Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
619562 | 5m9z RC | 34061 | cing | 4-filtered-FRED | STAR | entry | full | 1200 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5m9z
# This FRED archive file contains, for PDB entry <5m9z>:
#
# - 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_5m9z
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5m9z
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 6505.49
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 $Protein_PCF11 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Protein_PCF11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein PCF11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSVDNTLGSDRSNELEIRGKYVVVPETSQDMAFKCPICKETVTGVYDEESGEWVWKNTIEVNGKYFHSTCYHETSQNSSKSNSGKVGLDDLKKLVTK
_Entity.Number_of_monomers 97
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 VAL . 1 1
4 ASP . 1 1
5 ASN . 1 1
6 THR . 1 1
7 LEU . 1 1
8 GLY . 1 1
9 SER . 1 1
10 ASP . 1 1
11 ARG . 1 1
12 SER . 1 1
13 ASN . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 ILE . 1 1
18 ARG . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 TYR . 1 1
22 VAL . 1 1
23 VAL . 1 1
24 VAL . 1 1
25 PRO . 1 1
26 GLU . 1 1
27 THR . 1 1
28 SER . 1 1
29 GLN . 1 1
30 ASP . 1 1
31 MET . 1 1
32 ALA . 1 1
33 PHE . 1 1
34 LYS . 1 1
35 CYS . 1 1
36 PRO . 1 1
37 ILE . 1 1
38 CYS . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 THR . 1 1
42 VAL . 1 1
43 THR . 1 1
44 GLY . 1 1
45 VAL . 1 1
46 TYR . 1 1
47 ASP . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 SER . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 TRP . 1 1
54 VAL . 1 1
55 TRP . 1 1
56 LYS . 1 1
57 ASN . 1 1
58 THR . 1 1
59 ILE . 1 1
60 GLU . 1 1
61 VAL . 1 1
62 ASN . 1 1
63 GLY . 1 1
64 LYS . 1 1
65 TYR . 1 1
66 PHE . 1 1
67 HIS . 1 1
68 SER . 1 1
69 THR . 1 1
70 CYS . 1 1
71 TYR . 1 1
72 HIS . 1 1
73 GLU . 1 1
74 THR . 1 1
75 SER . 1 1
76 GLN . 1 1
77 ASN . 1 1
78 SER . 1 1
79 SER . 1 1
80 LYS . 1 1
81 SER . 1 1
82 ASN . 1 1
83 SER . 1 1
84 GLY . 1 1
85 LYS . 1 1
86 VAL . 1 1
87 GLY . 1 1
88 LEU . 1 1
89 ASP . 1 1
90 ASP . 1 1
91 LEU . 1 1
92 LYS . 1 1
93 LYS . 1 1
94 LEU . 1 1
95 VAL . 1 1
96 THR . 1 1
97 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
VAL 3 3 1 1
ASP 4 4 1 1
ASN 5 5 1 1
THR 6 6 1 1
LEU 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
ASP 10 10 1 1
ARG 11 11 1 1
SER 12 12 1 1
ASN 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
ILE 17 17 1 1
ARG 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
TYR 21 21 1 1
VAL 22 22 1 1
VAL 23 23 1 1
VAL 24 24 1 1
PRO 25 25 1 1
GLU 26 26 1 1
THR 27 27 1 1
SER 28 28 1 1
GLN 29 29 1 1
ASP 30 30 1 1
MET 31 31 1 1
ALA 32 32 1 1
PHE 33 33 1 1
LYS 34 34 1 1
CYS 35 35 1 1
PRO 36 36 1 1
ILE 37 37 1 1
CYS 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
THR 41 41 1 1
VAL 42 42 1 1
THR 43 43 1 1
GLY 44 44 1 1
VAL 45 45 1 1
TYR 46 46 1 1
ASP 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
SER 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
TRP 53 53 1 1
VAL 54 54 1 1
TRP 55 55 1 1
LYS 56 56 1 1
ASN 57 57 1 1
THR 58 58 1 1
ILE 59 59 1 1
GLU 60 60 1 1
VAL 61 61 1 1
ASN 62 62 1 1
GLY 63 63 1 1
LYS 64 64 1 1
TYR 65 65 1 1
PHE 66 66 1 1
HIS 67 67 1 1
SER 68 68 1 1
THR 69 69 1 1
CYS 70 70 1 1
TYR 71 71 1 1
HIS 72 72 1 1
GLU 73 73 1 1
THR 74 74 1 1
SER 75 75 1 1
GLN 76 76 1 1
ASN 77 77 1 1
SER 78 78 1 1
SER 79 79 1 1
LYS 80 80 1 1
SER 81 81 1 1
ASN 82 82 1 1
SER 83 83 1 1
GLY 84 84 1 1
LYS 85 85 1 1
VAL 86 86 1 1
GLY 87 87 1 1
LEU 88 88 1 1
ASP 89 89 1 1
ASP 90 90 1 1
LEU 91 91 1 1
LYS 92 92 1 1
LYS 93 93 1 1
LEU 94 94 1 1
VAL 95 95 1 1
THR 96 96 1 1
LYS 97 97 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
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 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 1 1
6 1 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 1 1
8 1 2 . OR 1 1
8 2 . 3 . 1 1
8 3 . 4 . 1 1
8 4 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . 4 . 1 1
9 4 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 1 1
17 1 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 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 2 . OR 1 1
50 2 . 3 . 1 1
50 3 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 2 . OR 1 1
54 2 . 3 . 1 1
54 3 . . . 1 1
55 1 2 . OR 1 1
55 2 . 3 . 1 1
55 3 . . . 1 1
56 1 2 . OR 1 1
56 2 . 3 . 1 1
56 3 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 2 . OR 1 1
60 2 . 3 . 1 1
60 3 . . . 1 1
61 1 2 . OR 1 1
61 2 . 3 . 1 1
61 3 . 4 . 1 1
61 4 . 5 . 1 1
61 5 . . . 1 1
62 1 2 . OR 1 1
62 2 . 3 . 1 1
62 3 . 4 . 1 1
62 4 . . . 1 1
63 1 . . . 1 1
64 1 2 . OR 1 1
64 2 . 3 . 1 1
64 3 . . . 1 1
65 1 . . . 1 1
66 1 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . . . 1 1
67 1 . . . 1 1
68 1 2 . OR 1 1
68 2 . 3 . 1 1
68 3 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . . . 1 1
76 1 . . . 1 1
77 1 2 . OR 1 1
77 2 . 3 . 1 1
77 3 . 4 . 1 1
77 4 . . . 1 1
78 1 . . . 1 1
79 1 2 . OR 1 1
79 2 . 3 . 1 1
79 3 . . . 1 1
80 1 . . . 1 1
81 1 2 . OR 1 1
81 2 . 3 . 1 1
81 3 . . . 1 1
82 1 . . . 1 1
83 1 2 . OR 1 1
83 2 . 3 . 1 1
83 3 . . . 1 1
84 1 2 . OR 1 1
84 2 . 3 . 1 1
84 3 . . . 1 1
85 1 . . . 1 1
86 1 2 . OR 1 1
86 2 . 3 . 1 1
86 3 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 2 . OR 1 1
91 2 . 3 . 1 1
91 3 . 4 . 1 1
91 4 . . . 1 1
92 1 . . . 1 1
93 1 2 . OR 1 1
93 2 . 3 . 1 1
93 3 . . . 1 1
94 1 2 . OR 1 1
94 2 . 3 . 1 1
94 3 . . . 1 1
95 1 2 . OR 1 1
95 2 . 3 . 1 1
95 3 . 4 . 1 1
95 4 . . . 1 1
96 1 2 . OR 1 1
96 2 . 3 . 1 1
96 3 . . . 1 1
97 1 2 . OR 1 1
97 2 . 3 . 1 1
97 3 . . . 1 1
98 1 . . . 1 1
99 1 2 . OR 1 1
99 2 . 3 . 1 1
99 3 . . . 1 1
100 1 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . . . 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 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . 4 . 1 1
108 4 . 5 . 1 1
108 5 . 6 . 1 1
108 6 . 7 . 1 1
108 7 . 8 . 1 1
108 8 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 2 . OR 1 1
113 2 . 3 . 1 1
113 3 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 2 . OR 1 1
119 2 . 3 . 1 1
119 3 . . . 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 2 . OR 1 1
129 2 . 3 . 1 1
129 3 . . . 1 1
130 1 2 . OR 1 1
130 2 . 3 . 1 1
130 3 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 2 . OR 1 1
136 2 . 3 . 1 1
136 3 . 4 . 1 1
136 4 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 2 . OR 1 1
142 2 . 3 . 1 1
142 3 . 4 . 1 1
142 4 . . . 1 1
143 1 2 . OR 1 1
143 2 . 3 . 1 1
143 3 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 2 . OR 1 1
146 2 . 3 . 1 1
146 3 . 4 . 1 1
146 4 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 2 . OR 1 1
149 2 . 3 . 1 1
149 3 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 2 . OR 1 1
155 2 . 3 . 1 1
155 3 . . . 1 1
156 1 . . . 1 1
157 1 2 . OR 1 1
157 2 . 3 . 1 1
157 3 . . . 1 1
158 1 . . . 1 1
159 1 2 . OR 1 1
159 2 . 3 . 1 1
159 3 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 2 . OR 1 1
170 2 . 3 . 1 1
170 3 . . . 1 1
171 1 2 . OR 1 1
171 2 . 3 . 1 1
171 3 . . . 1 1
172 1 2 . OR 1 1
172 2 . 3 . 1 1
172 3 . 4 . 1 1
172 4 . . . 1 1
173 1 . . . 1 1
174 1 2 . OR 1 1
174 2 . 3 . 1 1
174 3 . . . 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 2 . OR 1 1
189 2 . 3 . 1 1
189 3 . 4 . 1 1
189 4 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 2 . OR 1 1
247 2 . 3 . 1 1
247 3 . . . 1 1
248 1 . . . 1 1
249 1 2 . OR 1 1
249 2 . 3 . 1 1
249 3 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 2 . OR 1 1
256 2 . 3 . 1 1
256 3 . . . 1 1
257 1 2 . OR 1 1
257 2 . 3 . 1 1
257 3 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 2 . OR 1 1
262 2 . 3 . 1 1
262 3 . . . 1 1
263 1 2 . OR 1 1
263 2 . 3 . 1 1
263 3 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 2 . OR 1 1
268 2 . 3 . 1 1
268 3 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 2 . OR 1 1
291 2 . 3 . 1 1
291 3 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 2 . OR 1 1
294 2 . 3 . 1 1
294 3 . 4 . 1 1
294 4 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 2 . OR 1 1
322 2 . 3 . 1 1
322 3 . . . 1 1
323 1 2 . OR 1 1
323 2 . 3 . 1 1
323 3 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 2 . OR 1 1
326 2 . 3 . 1 1
326 3 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 2 . OR 1 1
330 2 . 3 . 1 1
330 3 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 2 . OR 1 1
334 2 . 3 . 1 1
334 3 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 2 . OR 1 1
337 2 . 3 . 1 1
337 3 . . . 1 1
338 1 2 . OR 1 1
338 2 . 3 . 1 1
338 3 . 4 . 1 1
338 4 . . . 1 1
339 1 2 . OR 1 1
339 2 . 3 . 1 1
339 3 . . . 1 1
340 1 2 . OR 1 1
340 2 . 3 . 1 1
340 3 . . . 1 1
341 1 2 . OR 1 1
341 2 . 3 . 1 1
341 3 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 2 . OR 1 1
352 2 . 3 . 1 1
352 3 . 4 . 1 1
352 4 . . . 1 1
353 1 2 . OR 1 1
353 2 . 3 . 1 1
353 3 . 4 . 1 1
353 4 . . . 1 1
354 1 2 . OR 1 1
354 2 . 3 . 1 1
354 3 . . . 1 1
355 1 2 . OR 1 1
355 2 . 3 . 1 1
355 3 . . . 1 1
356 1 . . . 1 1
357 1 2 . OR 1 1
357 2 . 3 . 1 1
357 3 . . . 1 1
358 1 . . . 1 1
359 1 2 . OR 1 1
359 2 . 3 . 1 1
359 3 . . . 1 1
360 1 . . . 1 1
361 1 2 . OR 1 1
361 2 . 3 . 1 1
361 3 . . . 1 1
362 1 . . . 1 1
363 1 2 . OR 1 1
363 2 . 3 . 1 1
363 3 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 2 . OR 1 1
370 2 . 3 . 1 1
370 3 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 2 . OR 1 1
373 2 . 3 . 1 1
373 3 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 2 . OR 1 1
379 2 . 3 . 1 1
379 3 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 2 . OR 1 1
383 2 . 3 . 1 1
383 3 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 2 . OR 1 1
386 2 . 3 . 1 1
386 3 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 2 . OR 1 1
400 2 . 3 . 1 1
400 3 . . . 1 1
401 1 . . . 1 1
402 1 2 . OR 1 1
402 2 . 3 . 1 1
402 3 . 4 . 1 1
402 4 . 5 . 1 1
402 5 . . . 1 1
403 1 2 . OR 1 1
403 2 . 3 . 1 1
403 3 . 4 . 1 1
403 4 . . . 1 1
404 1 2 . OR 1 1
404 2 . 3 . 1 1
404 3 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 2 . OR 1 1
417 2 . 3 . 1 1
417 3 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 2 . OR 1 1
421 2 . 3 . 1 1
421 3 . . . 1 1
422 1 2 . OR 1 1
422 2 . 3 . 1 1
422 3 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 2 . OR 1 1
426 2 . 3 . 1 1
426 3 . . . 1 1
427 1 2 . OR 1 1
427 2 . 3 . 1 1
427 3 . . . 1 1
428 1 . . . 1 1
429 1 2 . OR 1 1
429 2 . 3 . 1 1
429 3 . 4 . 1 1
429 4 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 2 . OR 1 1
432 2 . 3 . 1 1
432 3 . . . 1 1
433 1 2 . OR 1 1
433 2 . 3 . 1 1
433 3 . . . 1 1
434 1 2 . OR 1 1
434 2 . 3 . 1 1
434 3 . 4 . 1 1
434 4 . . . 1 1
435 1 2 . OR 1 1
435 2 . 3 . 1 1
435 3 . . . 1 1
436 1 2 . OR 1 1
436 2 . 3 . 1 1
436 3 . . . 1 1
437 1 . . . 1 1
438 1 2 . OR 1 1
438 2 . 3 . 1 1
438 3 . . . 1 1
439 1 . . . 1 1
440 1 2 . OR 1 1
440 2 . 3 . 1 1
440 3 . . . 1 1
441 1 2 . OR 1 1
441 2 . 3 . 1 1
441 3 . . . 1 1
442 1 . . . 1 1
443 1 2 . OR 1 1
443 2 . 3 . 1 1
443 3 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 2 . OR 1 1
461 2 . 3 . 1 1
461 3 . . . 1 1
462 1 2 . OR 1 1
462 2 . 3 . 1 1
462 3 . . . 1 1
463 1 2 . OR 1 1
463 2 . 3 . 1 1
463 3 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 2 . OR 1 1
470 2 . 3 . 1 1
470 3 . . . 1 1
471 1 2 . OR 1 1
471 2 . 3 . 1 1
471 3 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 2 . OR 1 1
481 2 . 3 . 1 1
481 3 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 2 . OR 1 1
487 2 . 3 . 1 1
487 3 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 2 . OR 1 1
493 2 . 3 . 1 1
493 3 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 2 . OR 1 1
499 2 . 3 . 1 1
499 3 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 2 . OR 1 1
509 2 . 3 . 1 1
509 3 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 2 . OR 1 1
540 2 . 3 . 1 1
540 3 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 2 . OR 1 1
556 2 . 3 . 1 1
556 3 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 2 . OR 1 1
586 2 . 3 . 1 1
586 3 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 2 . OR 1 1
612 2 . 3 . 1 1
612 3 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 2 . OR 1 1
619 2 . 3 . 1 1
619 3 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 2 . OR 1 1
626 2 . 3 . 1 1
626 3 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 2 . OR 1 1
640 2 . 3 . 1 1
640 3 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 2 . OR 1 1
675 2 . 3 . 1 1
675 3 . . . 1 1
676 1 2 . OR 1 1
676 2 . 3 . 1 1
676 3 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 2 . OR 1 1
682 2 . 3 . 1 1
682 3 . 4 . 1 1
682 4 . . . 1 1
683 1 . . . 1 1
684 1 2 . OR 1 1
684 2 . 3 . 1 1
684 3 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 2 . OR 1 1
691 2 . 3 . 1 1
691 3 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 2 . OR 1 1
733 2 . 3 . 1 1
733 3 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 2 . OR 1 1
738 2 . 3 . 1 1
738 3 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 2 . OR 1 1
748 2 . 3 . 1 1
748 3 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 2 . OR 1 1
755 2 . 3 . 1 1
755 3 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 2 . OR 1 1
759 2 . 3 . 1 1
759 3 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 2 . OR 1 1
763 2 . 3 . 1 1
763 3 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 2 . OR 1 1
777 2 . 3 . 1 1
777 3 . . . 1 1
778 1 . . . 1 1
779 1 2 . OR 1 1
779 2 . 3 . 1 1
779 3 . . . 1 1
780 1 . . . 1 1
781 1 2 . OR 1 1
781 2 . 3 . 1 1
781 3 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 2 . OR 1 1
805 2 . 3 . 1 1
805 3 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 2 . OR 1 1
914 2 . 3 . 1 1
914 3 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 2 . OR 1 1
927 2 . 3 . 1 1
927 3 . 4 . 1 1
927 4 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 2 . OR 1 1
943 2 . 3 . 1 1
943 3 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 2 . OR 1 1
949 2 . 3 . 1 1
949 3 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
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 19 GLY H ZNF2 548 . HN 1 1
1 1 2 1 1 19 GLY QA ZNF2 548 . HA2 1 1
2 1 1 1 1 19 GLY QA ZNF2 548 . HA2 1 1
2 1 2 1 1 20 LYS H ZNF2 549 . HN 1 1
3 1 1 1 1 19 GLY QA ZNF2 548 . HA2 1 1
3 1 2 1 1 58 THR H ZNF2 587 . HN 1 1
4 1 1 1 1 20 LYS H ZNF2 549 . HN 1 1
4 1 2 1 1 21 TYR H ZNF2 550 . HN 1 1
5 2 1 1 1 20 LYS H ZNF2 549 . HN 1 1
5 2 2 1 1 21 TYR QD ZNF2 550 . HD% 1 1
5 3 1 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
5 3 2 1 1 53 TRP HZ2 ZNF2 582 . HZ2 1 1
6 1 1 1 1 20 LYS HA ZNF2 549 . HA 1 1
6 1 2 1 1 21 TYR H ZNF2 550 . HN 1 1
7 2 1 1 1 20 LYS HA ZNF2 549 . HA 1 1
7 2 2 1 1 21 TYR H ZNF2 550 . HN 1 1
7 3 1 1 1 33 PHE H ZNF2 562 . HN 1 1
7 3 2 1 1 41 THR HA ZNF2 570 . HA 1 1
8 2 1 1 1 20 LYS HA ZNF2 549 . HA 1 1
8 2 2 1 1 21 TYR QD ZNF2 550 . HD% 1 1
8 3 1 1 1 36 PRO HA ZNF2 565 . HA 1 1
8 3 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
8 4 1 1 1 50 SER HA ZNF2 579 . HA 1 1
8 4 2 1 1 52 GLU H ZNF2 581 . HN 1 1
9 2 1 1 1 20 LYS HA ZNF2 549 . HA 1 1
9 2 1 1 1 50 SER HA ZNF2 579 . HA 1 1
9 2 2 1 1 21 TYR QE ZNF2 550 . HE% 1 1
9 3 1 1 1 25 PRO HA ZNF2 554 . HA 1 1
9 3 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
9 4 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
9 4 2 1 1 36 PRO HA ZNF2 565 . HA 1 1
9 4 2 1 1 41 THR HA ZNF2 570 . HA 1 1
10 1 1 1 1 21 TYR H ZNF2 550 . HN 1 1
10 1 2 1 1 21 TYR HB2 ZNF2 550 . HB2 1 1
11 1 1 1 1 21 TYR H ZNF2 550 . HN 1 1
11 1 2 1 1 21 TYR QB ZNF2 550 . HB2 1 1
12 2 1 1 1 21 TYR H ZNF2 550 . HN 1 1
12 2 2 1 1 21 TYR QB ZNF2 550 . HB2 1 1
12 3 1 1 1 33 PHE H ZNF2 562 . HN 1 1
12 3 2 1 1 33 PHE QB ZNF2 562 . HB2 1 1
13 1 1 1 1 21 TYR H ZNF2 550 . HN 1 1
13 1 2 1 1 21 TYR HB3 ZNF2 550 . HB1 1 1
14 1 1 1 1 21 TYR H ZNF2 550 . HN 1 1
14 1 2 1 1 21 TYR QD ZNF2 550 . HD% 1 1
15 2 1 1 1 21 TYR H ZNF2 550 . HN 1 1
15 2 2 1 1 22 VAL H ZNF2 551 . HN 1 1
15 3 1 1 1 48 GLU H ZNF2 577 . HN 1 1
15 3 2 1 1 49 GLU H ZNF2 578 . HN 1 1
16 2 1 1 1 21 TYR H ZNF2 550 . HN 1 1
16 2 1 1 1 43 THR H ZNF2 572 . HN 1 1
16 2 1 1 1 68 SER H ZNF2 597 . HN 1 1
16 2 2 1 1 56 LYS QD ZNF2 585 . HD2 1 1
16 3 1 1 1 60 GLU HB2 ZNF2 589 . HB2 1 1
16 3 1 1 1 60 GLU QG ZNF2 589 . HG2 1 1
16 3 2 1 1 68 SER H ZNF2 597 . HN 1 1
17 1 1 1 1 21 TYR H ZNF2 550 . HN 1 1
17 1 2 1 1 45 VAL HB ZNF2 574 . HB 1 1
17 1 2 1 1 52 GLU QB ZNF2 581 . HB2 1 1
17 1 2 1 1 56 LYS QB ZNF2 585 . HB2 1 1
18 2 1 1 1 21 TYR H ZNF2 550 . HN 1 1
18 2 2 1 1 54 VAL HB ZNF2 583 . HB 1 1
18 3 1 1 1 47 ASP HB3 ZNF2 576 . HB1 1 1
18 3 1 1 1 48 GLU HB3 ZNF2 577 . HB1 1 1
18 3 2 1 1 49 GLU H ZNF2 578 . HN 1 1
19 1 1 1 1 21 TYR HA ZNF2 550 . HA 1 1
19 1 2 1 1 21 TYR HB2 ZNF2 550 . HB2 1 1
20 1 1 1 1 21 TYR HA ZNF2 550 . HA 1 1
20 1 2 1 1 21 TYR QB ZNF2 550 . HB2 1 1
21 1 1 1 1 21 TYR HA ZNF2 550 . HA 1 1
21 1 2 1 1 21 TYR HB3 ZNF2 550 . HB1 1 1
22 1 1 1 1 21 TYR HA ZNF2 550 . HA 1 1
22 1 2 1 1 21 TYR QD ZNF2 550 . HD% 1 1
23 2 1 1 1 21 TYR HA ZNF2 550 . HA 1 1
23 2 2 1 1 21 TYR QD ZNF2 550 . HD% 1 1
23 3 1 1 1 66 PHE QD ZNF2 595 . HD% 1 1
23 3 2 1 1 71 TYR QD ZNF2 600 . HD% 1 1
24 1 1 1 1 21 TYR HA ZNF2 550 . HA 1 1
24 1 2 1 1 21 TYR QE ZNF2 550 . HE% 1 1
24 1 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
25 1 1 1 1 21 TYR HA ZNF2 550 . HA 1 1
25 1 2 1 1 22 VAL H ZNF2 551 . HN 1 1
26 1 1 1 1 21 TYR HA ZNF2 550 . HA 1 1
26 1 2 1 1 23 VAL H ZNF2 552 . HN 1 1
26 1 2 1 1 56 LYS H ZNF2 585 . HN 1 1
27 1 1 1 1 21 TYR HA ZNF2 550 . HA 1 1
27 1 2 1 1 54 VAL HB ZNF2 583 . HB 1 1
28 1 1 1 1 21 TYR HA ZNF2 550 . HA 1 1
28 1 2 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
29 1 1 1 1 21 TYR HA ZNF2 550 . HA 1 1
29 1 2 1 1 55 TRP H ZNF2 584 . HN 1 1
30 1 1 1 1 21 TYR HA ZNF2 550 . HA 1 1
30 1 2 1 1 56 LYS HA ZNF2 585 . HA 1 1
31 1 1 1 1 21 TYR HA ZNF2 550 . HA 1 1
31 1 2 1 1 56 LYS QD ZNF2 585 . HD2 1 1
32 1 1 1 1 21 TYR HA ZNF2 550 . HA 1 1
32 1 2 1 1 57 ASN H ZNF2 586 . HN 1 1
33 1 1 1 1 21 TYR HA ZNF2 550 . HA 1 1
33 1 2 1 1 58 THR H ZNF2 587 . HN 1 1
34 1 1 1 1 21 TYR HA ZNF2 550 . HA 1 1
34 1 2 1 1 58 THR HB ZNF2 587 . HB 1 1
35 1 1 1 1 21 TYR QB ZNF2 550 . HB2 1 1
35 1 2 1 1 21 TYR QD ZNF2 550 . HD% 1 1
36 1 1 1 1 21 TYR QB ZNF2 550 . HB2 1 1
36 1 2 1 1 21 TYR QE ZNF2 550 . HE% 1 1
37 1 1 1 1 21 TYR QB ZNF2 550 . HB2 1 1
37 1 2 1 1 22 VAL H ZNF2 551 . HN 1 1
38 1 1 1 1 21 TYR QB ZNF2 550 . HB2 1 1
38 1 2 1 1 54 VAL HB ZNF2 583 . HB 1 1
39 1 1 1 1 21 TYR QB ZNF2 550 . HB2 1 1
39 1 2 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
40 1 1 1 1 21 TYR QB ZNF2 550 . HB2 1 1
40 1 2 1 1 55 TRP H ZNF2 584 . HN 1 1
41 1 1 1 1 21 TYR QB ZNF2 550 . HB2 1 1
41 1 2 1 1 57 ASN H ZNF2 586 . HN 1 1
42 1 1 1 1 21 TYR QB ZNF2 550 . HB2 1 1
42 1 2 1 1 58 THR H ZNF2 587 . HN 1 1
43 1 1 1 1 21 TYR HB2 ZNF2 550 . HB2 1 1
43 1 2 1 1 21 TYR QD ZNF2 550 . HD% 1 1
44 1 1 1 1 21 TYR HB2 ZNF2 550 . HB2 1 1
44 1 2 1 1 22 VAL H ZNF2 551 . HN 1 1
45 1 1 1 1 21 TYR HB2 ZNF2 550 . HB2 1 1
45 1 2 1 1 54 VAL HB ZNF2 583 . HB 1 1
46 1 1 1 1 21 TYR HB2 ZNF2 550 . HB2 1 1
46 1 2 1 1 54 VAL QG ZNF2 583 . HG1% 1 1
47 1 1 1 1 21 TYR HB2 ZNF2 550 . HB2 1 1
47 1 2 1 1 55 TRP H ZNF2 584 . HN 1 1
48 1 1 1 1 21 TYR HB3 ZNF2 550 . HB1 1 1
48 1 2 1 1 21 TYR QD ZNF2 550 . HD% 1 1
49 1 1 1 1 21 TYR HB3 ZNF2 550 . HB1 1 1
49 1 2 1 1 22 VAL H ZNF2 551 . HN 1 1
50 2 1 1 1 21 TYR HB3 ZNF2 550 . HB1 1 1
50 2 2 1 1 33 PHE QE ZNF2 562 . HE% 1 1
50 3 1 1 1 62 ASN HB2 ZNF2 591 . HB2 1 1
50 3 2 1 1 71 TYR QE ZNF2 600 . HE% 1 1
51 1 1 1 1 21 TYR HB3 ZNF2 550 . HB1 1 1
51 1 2 1 1 54 VAL QG ZNF2 583 . HG1% 1 1
52 1 1 1 1 21 TYR HB3 ZNF2 550 . HB1 1 1
52 1 2 1 1 55 TRP H ZNF2 584 . HN 1 1
53 1 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
53 1 2 1 1 22 VAL H ZNF2 551 . HN 1 1
54 2 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
54 2 2 1 1 22 VAL H ZNF2 551 . HN 1 1
54 3 1 1 1 37 ILE H ZNF2 566 . HN 1 1
54 3 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
55 2 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
55 2 2 1 1 22 VAL HA ZNF2 551 . HA 1 1
55 3 1 1 1 36 PRO HA ZNF2 565 . HA 1 1
55 3 1 1 1 36 PRO HD3 ZNF2 565 . HD1 1 1
55 3 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
56 2 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
56 2 2 1 1 22 VAL QG ZNF2 551 . HG1% 1 1
56 3 1 1 1 58 THR MG ZNF2 587 . HG2% 1 1
56 3 1 1 1 64 LYS HG2 ZNF2 593 . HG2 1 1
56 3 2 1 1 65 TYR H ZNF2 594 . HN 1 1
56 3 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
57 1 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
57 1 2 1 1 23 VAL H ZNF2 552 . HN 1 1
58 1 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
58 1 2 1 1 23 VAL H ZNF2 552 . HN 1 1
58 1 2 1 1 56 LYS H ZNF2 585 . HN 1 1
59 1 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
59 1 2 1 1 23 VAL HA ZNF2 552 . HA 1 1
60 2 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
60 2 1 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
60 2 2 1 1 23 VAL HA ZNF2 552 . HA 1 1
60 3 1 1 1 37 ILE HA ZNF2 566 . HA 1 1
60 3 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
61 2 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
61 2 2 1 1 23 VAL HB ZNF2 552 . HB 1 1
61 2 2 1 1 56 LYS QB ZNF2 585 . HB1 1 1
61 3 1 1 1 23 VAL HB ZNF2 552 . HB 1 1
61 3 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
61 4 1 1 1 25 PRO HG3 ZNF2 554 . HG1 1 1
61 4 2 1 1 65 TYR H ZNF2 594 . HN 1 1
61 5 1 1 1 37 ILE HG13 ZNF2 566 . HG11 1 1
61 5 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
62 2 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
62 2 2 1 1 23 VAL HB ZNF2 552 . HB 1 1
62 2 2 1 1 56 LYS QB ZNF2 585 . HB1 1 1
62 3 1 1 1 25 PRO HG3 ZNF2 554 . HG1 1 1
62 3 2 1 1 65 TYR H ZNF2 594 . HN 1 1
62 4 1 1 1 37 ILE HG13 ZNF2 566 . HG11 1 1
62 4 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
63 1 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
63 1 2 1 1 23 VAL QG ZNF2 552 . HG1% 1 1
64 2 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
64 2 2 1 1 23 VAL QG ZNF2 552 . HG1% 1 1
64 3 1 1 1 45 VAL QG ZNF2 574 . HG1% 1 1
64 3 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
64 3 2 1 1 53 TRP HZ3 ZNF2 582 . HZ3 1 1
65 1 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
65 1 1 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
65 1 2 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
66 2 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
66 2 2 1 1 56 LYS HA ZNF2 585 . HA 1 1
66 3 1 1 1 33 PHE HA ZNF2 562 . HA 1 1
66 3 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
67 1 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
67 1 1 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
67 1 2 1 1 44 GLY HA3 ZNF2 573 . HA1 1 1
68 2 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
68 2 1 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
68 2 2 1 1 54 VAL H ZNF2 583 . HN 1 1
68 3 1 1 1 45 VAL H ZNF2 574 . HN 1 1
68 3 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
69 1 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
69 1 2 1 1 54 VAL HA ZNF2 583 . HA 1 1
70 1 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
70 1 2 1 1 54 VAL HB ZNF2 583 . HB 1 1
71 1 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
71 1 2 1 1 54 VAL MG1 ZNF2 583 . HG1% 1 1
72 1 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
72 1 2 1 1 54 VAL QG ZNF2 583 . HG1% 1 1
73 1 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
73 1 2 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
74 1 1 1 1 21 TYR QD ZNF2 550 . HD% 1 1
74 1 2 1 1 55 TRP H ZNF2 584 . HN 1 1
75 2 1 1 1 21 TYR QE ZNF2 550 . HE% 1 1
75 2 1 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
75 2 1 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
75 2 2 1 1 22 VAL H ZNF2 551 . HN 1 1
75 3 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
75 3 2 1 1 37 ILE H ZNF2 566 . HN 1 1
76 1 1 1 1 21 TYR QE ZNF2 550 . HE% 1 1
76 1 1 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
76 1 1 1 1 65 TYR QE ZNF2 594 . HE% 1 1
76 1 2 1 1 22 VAL H ZNF2 551 . HN 1 1
77 2 1 1 1 21 TYR QE ZNF2 550 . HE% 1 1
77 2 1 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
77 2 1 1 1 65 TYR QE ZNF2 594 . HE% 1 1
77 2 2 1 1 22 VAL HA ZNF2 551 . HA 1 1
77 3 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
77 3 2 1 1 36 PRO HD3 ZNF2 565 . HD1 1 1
77 4 1 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
77 4 1 1 1 65 TYR QE ZNF2 594 . HE% 1 1
77 4 2 1 1 59 ILE HA ZNF2 588 . HA 1 1
78 1 1 1 1 21 TYR QE ZNF2 550 . HE% 1 1
78 1 2 1 1 23 VAL H ZNF2 552 . HN 1 1
79 2 1 1 1 21 TYR QE ZNF2 550 . HE% 1 1
79 2 1 1 1 65 TYR QE ZNF2 594 . HE% 1 1
79 2 2 1 1 23 VAL H ZNF2 552 . HN 1 1
79 3 1 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
79 3 2 1 1 56 LYS H ZNF2 585 . HN 1 1
80 1 1 1 1 21 TYR QE ZNF2 550 . HE% 1 1
80 1 2 1 1 23 VAL HA ZNF2 552 . HA 1 1
81 2 1 1 1 21 TYR QE ZNF2 550 . HE% 1 1
81 2 2 1 1 23 VAL HB ZNF2 552 . HB 1 1
81 3 1 1 1 25 PRO HG3 ZNF2 554 . HG1 1 1
81 3 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
81 3 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
81 3 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
82 1 1 1 1 21 TYR QE ZNF2 550 . HE% 1 1
82 1 2 1 1 23 VAL QG ZNF2 552 . HG1% 1 1
83 2 1 1 1 21 TYR QE ZNF2 550 . HE% 1 1
83 2 2 1 1 47 ASP HB3 ZNF2 576 . HB1 1 1
83 2 2 1 1 52 GLU HB3 ZNF2 581 . HB1 1 1
83 2 2 1 1 54 VAL HB ZNF2 583 . HB 1 1
83 3 1 1 1 25 PRO HG2 ZNF2 554 . HG2 1 1
83 3 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
83 3 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
84 2 1 1 1 21 TYR QE ZNF2 550 . HE% 1 1
84 2 2 1 1 47 ASP HB3 ZNF2 576 . HB1 1 1
84 2 2 1 1 54 VAL HB ZNF2 583 . HB 1 1
84 3 1 1 1 25 PRO HG2 ZNF2 554 . HG2 1 1
84 3 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
84 3 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
85 1 1 1 1 21 TYR QE ZNF2 550 . HE% 1 1
85 1 2 1 1 52 GLU H ZNF2 581 . HN 1 1
86 2 1 1 1 21 TYR QE ZNF2 550 . HE% 1 1
86 2 2 1 1 52 GLU HG3 ZNF2 581 . HG1 1 1
86 3 1 1 1 60 GLU QG ZNF2 589 . HG1 1 1
86 3 1 1 1 64 LYS HB3 ZNF2 593 . HB1 1 1
86 3 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
87 1 1 1 1 21 TYR QE ZNF2 550 . HE% 1 1
87 1 1 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
87 1 2 1 1 53 TRP HB2 ZNF2 582 . HB2 1 1
88 1 1 1 1 21 TYR QE ZNF2 550 . HE% 1 1
88 1 2 1 1 54 VAL HB ZNF2 583 . HB 1 1
89 1 1 1 1 21 TYR QE ZNF2 550 . HE% 1 1
89 1 2 1 1 54 VAL QG ZNF2 583 . HG1% 1 1
90 1 1 1 1 21 TYR QE ZNF2 550 . HE% 1 1
90 1 2 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
91 2 1 1 1 22 VAL H ZNF2 551 . HN 1 1
91 2 2 1 1 22 VAL HA ZNF2 551 . HA 1 1
91 3 1 1 1 36 PRO HD3 ZNF2 565 . HD1 1 1
91 3 2 1 1 37 ILE H ZNF2 566 . HN 1 1
91 4 1 1 1 40 GLU HA ZNF2 569 . HA 1 1
91 4 2 1 1 41 THR H ZNF2 570 . HN 1 1
92 1 1 1 1 22 VAL H ZNF2 551 . HN 1 1
92 1 2 1 1 22 VAL HB ZNF2 551 . HB 1 1
93 2 1 1 1 22 VAL H ZNF2 551 . HN 1 1
93 2 2 1 1 23 VAL MG2 ZNF2 552 . HG2% 1 1
93 3 1 1 1 32 ALA MB ZNF2 561 . HB% 1 1
93 3 2 1 1 41 THR H ZNF2 570 . HN 1 1
94 2 1 1 1 22 VAL H ZNF2 551 . HN 1 1
94 2 2 1 1 23 VAL MG2 ZNF2 552 . HG2% 1 1
94 3 1 1 1 37 ILE H ZNF2 566 . HN 1 1
94 3 2 1 1 37 ILE MG ZNF2 566 . HG2% 1 1
95 2 1 1 1 22 VAL H ZNF2 551 . HN 1 1
95 2 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
95 2 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
95 2 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
95 3 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
95 3 2 1 1 41 THR H ZNF2 570 . HN 1 1
95 4 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
95 4 2 1 1 37 ILE H ZNF2 566 . HN 1 1
96 2 1 1 1 22 VAL H ZNF2 551 . HN 1 1
96 2 2 1 1 54 VAL HB ZNF2 583 . HB 1 1
96 3 1 1 1 36 PRO HB3 ZNF2 565 . HB1 1 1
96 3 1 1 1 37 ILE HB ZNF2 566 . HB 1 1
96 3 2 1 1 37 ILE H ZNF2 566 . HN 1 1
97 2 1 1 1 22 VAL H ZNF2 551 . HN 1 1
97 2 2 1 1 55 TRP HB3 ZNF2 584 . HB1 1 1
97 3 1 1 1 37 ILE H ZNF2 566 . HN 1 1
97 3 2 1 1 38 CYS HB2 ZNF2 567 . HB2 1 1
98 1 1 1 1 22 VAL H ZNF2 551 . HN 1 1
98 1 1 1 1 37 ILE H ZNF2 566 . HN 1 1
98 1 1 1 1 41 THR H ZNF2 570 . HN 1 1
98 1 2 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
99 2 1 1 1 22 VAL H ZNF2 551 . HN 1 1
99 2 2 1 1 52 GLU QB ZNF2 581 . HB2 1 1
99 2 2 1 1 56 LYS QB ZNF2 585 . HB2 1 1
99 3 1 1 1 39 LYS HB2 ZNF2 568 . HB2 1 1
99 3 2 1 1 41 THR H ZNF2 570 . HN 1 1
100 2 1 1 1 22 VAL H ZNF2 551 . HN 1 1
100 2 2 1 1 58 THR H ZNF2 587 . HN 1 1
100 3 1 1 1 47 ASP H ZNF2 576 . HN 1 1
100 3 1 1 1 51 GLY H ZNF2 580 . HN 1 1
100 3 2 1 1 48 GLU H ZNF2 577 . HN 1 1
101 1 1 1 1 22 VAL H ZNF2 551 . HN 1 1
101 1 2 1 1 54 VAL HA ZNF2 583 . HA 1 1
102 1 1 1 1 22 VAL H ZNF2 551 . HN 1 1
102 1 2 1 1 54 VAL QG ZNF2 583 . HG1% 1 1
103 1 1 1 1 22 VAL H ZNF2 551 . HN 1 1
103 1 2 1 1 55 TRP H ZNF2 584 . HN 1 1
104 1 1 1 1 22 VAL H ZNF2 551 . HN 1 1
104 1 2 1 1 55 TRP HB3 ZNF2 584 . HB1 1 1
105 1 1 1 1 22 VAL H ZNF2 551 . HN 1 1
105 1 2 1 1 56 LYS H ZNF2 585 . HN 1 1
106 1 1 1 1 22 VAL H ZNF2 551 . HN 1 1
106 1 2 1 1 58 THR H ZNF2 587 . HN 1 1
107 1 1 1 1 22 VAL H ZNF2 551 . HN 1 1
107 1 2 1 1 58 THR HB ZNF2 587 . HB 1 1
108 2 1 1 1 22 VAL HA ZNF2 551 . HA 1 1
108 2 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
108 3 1 1 1 22 VAL HA ZNF2 551 . HA 1 1
108 3 1 1 1 25 PRO HA ZNF2 554 . HA 1 1
108 3 1 1 1 59 ILE HA ZNF2 588 . HA 1 1
108 3 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
108 4 1 1 1 22 VAL HA ZNF2 551 . HA 1 1
108 4 1 1 1 59 ILE HA ZNF2 588 . HA 1 1
108 4 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
108 5 1 1 1 25 PRO HA ZNF2 554 . HA 1 1
108 5 2 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
108 6 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
108 6 2 1 1 36 PRO HA ZNF2 565 . HA 1 1
108 7 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
108 7 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
108 7 2 1 1 36 PRO HD3 ZNF2 565 . HD1 1 1
108 8 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
108 8 2 1 1 59 ILE HA ZNF2 588 . HA 1 1
109 1 1 1 1 22 VAL HA ZNF2 551 . HA 1 1
109 1 2 1 1 22 VAL HB ZNF2 551 . HB 1 1
110 1 1 1 1 22 VAL HA ZNF2 551 . HA 1 1
110 1 2 1 1 23 VAL H ZNF2 552 . HN 1 1
111 1 1 1 1 22 VAL HA ZNF2 551 . HA 1 1
111 1 1 1 1 25 PRO HA ZNF2 554 . HA 1 1
111 1 1 1 1 59 ILE HA ZNF2 588 . HA 1 1
111 1 2 1 1 65 TYR QD ZNF2 594 . HD% 1 1
112 1 1 1 1 22 VAL HB ZNF2 551 . HB 1 1
112 1 2 1 1 23 VAL H ZNF2 552 . HN 1 1
113 2 1 1 1 22 VAL HB ZNF2 551 . HB 1 1
113 2 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
113 2 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
113 2 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
113 3 1 1 1 45 VAL HB ZNF2 574 . HB 1 1
113 3 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
114 1 1 1 1 22 VAL HB ZNF2 551 . HB 1 1
114 1 2 1 1 55 TRP HB2 ZNF2 584 . HB2 1 1
115 1 1 1 1 22 VAL HB ZNF2 551 . HB 1 1
115 1 2 1 1 55 TRP HB3 ZNF2 584 . HB1 1 1
116 1 1 1 1 22 VAL HB ZNF2 551 . HB 1 1
116 1 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
116 1 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
117 1 1 1 1 22 VAL HB ZNF2 551 . HB 1 1
117 1 2 1 1 58 THR HB ZNF2 587 . HB 1 1
118 1 1 1 1 22 VAL HB ZNF2 551 . HB 1 1
118 1 2 1 1 65 TYR QD ZNF2 594 . HD% 1 1
119 2 1 1 1 22 VAL QG ZNF2 551 . HG1% 1 1
119 2 2 1 1 42 VAL HB ZNF2 571 . HB 1 1
119 3 1 1 1 22 VAL QG ZNF2 551 . HG1% 1 1
119 3 1 1 1 64 LYS HG2 ZNF2 593 . HG2 1 1
119 3 1 1 1 74 THR MG ZNF2 603 . HG2% 1 1
119 3 2 1 1 61 VAL MG2 ZNF2 590 . HG2% 1 1
120 1 1 1 1 22 VAL QG ZNF2 551 . HG1% 1 1
120 1 2 1 1 24 VAL H ZNF2 553 . HN 1 1
120 1 2 1 1 60 GLU H ZNF2 589 . HN 1 1
121 1 1 1 1 22 VAL MG1 ZNF2 551 . HG1% 1 1
121 1 1 1 1 58 THR MG ZNF2 587 . HG2% 1 1
121 1 2 1 1 65 TYR QD ZNF2 594 . HD% 1 1
122 1 1 1 1 22 VAL MG2 ZNF2 551 . HG2% 1 1
122 1 2 1 1 59 ILE H ZNF2 588 . HN 1 1
123 1 1 1 1 23 VAL H ZNF2 552 . HN 1 1
123 1 2 1 1 23 VAL HA ZNF2 552 . HA 1 1
124 1 1 1 1 23 VAL H ZNF2 552 . HN 1 1
124 1 2 1 1 23 VAL HB ZNF2 552 . HB 1 1
125 1 1 1 1 23 VAL H ZNF2 552 . HN 1 1
125 1 2 1 1 23 VAL MG1 ZNF2 552 . HG1% 1 1
126 1 1 1 1 23 VAL H ZNF2 552 . HN 1 1
126 1 2 1 1 23 VAL QG ZNF2 552 . HG1% 1 1
127 1 1 1 1 23 VAL H ZNF2 552 . HN 1 1
127 1 2 1 1 23 VAL MG2 ZNF2 552 . HG2% 1 1
128 1 1 1 1 23 VAL H ZNF2 552 . HN 1 1
128 1 2 1 1 24 VAL H ZNF2 553 . HN 1 1
129 2 1 1 1 23 VAL H ZNF2 552 . HN 1 1
129 2 1 1 1 56 LYS H ZNF2 585 . HN 1 1
129 2 2 1 1 54 VAL MG1 ZNF2 583 . HG1% 1 1
129 3 1 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
129 3 1 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
129 3 2 1 1 56 LYS H ZNF2 585 . HN 1 1
130 2 1 1 1 23 VAL H ZNF2 552 . HN 1 1
130 2 1 1 1 56 LYS H ZNF2 585 . HN 1 1
130 2 2 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
130 3 1 1 1 47 ASP HB2 ZNF2 576 . HB2 1 1
130 3 1 1 1 57 ASN HB3 ZNF2 586 . HB1 1 1
130 3 2 1 1 56 LYS H ZNF2 585 . HN 1 1
131 1 1 1 1 23 VAL H ZNF2 552 . HN 1 1
131 1 1 1 1 56 LYS H ZNF2 585 . HN 1 1
131 1 2 1 1 54 VAL HA ZNF2 583 . HA 1 1
132 1 1 1 1 23 VAL HA ZNF2 552 . HA 1 1
132 1 2 1 1 23 VAL HB ZNF2 552 . HB 1 1
133 1 1 1 1 23 VAL HA ZNF2 552 . HA 1 1
133 1 2 1 1 24 VAL H ZNF2 553 . HN 1 1
134 1 1 1 1 23 VAL HA ZNF2 552 . HA 1 1
134 1 2 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
135 1 1 1 1 23 VAL HA ZNF2 552 . HA 1 1
135 1 2 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
136 2 1 1 1 23 VAL HA ZNF2 552 . HA 1 1
136 2 2 1 1 46 TYR H ZNF2 575 . HN 1 1
136 3 1 1 1 35 CYS H ZNF2 564 . HN 1 1
136 3 1 1 1 40 GLU H ZNF2 569 . HN 1 1
136 3 1 1 1 71 TYR H ZNF2 600 . HN 1 1
136 3 2 1 1 37 ILE HA ZNF2 566 . HA 1 1
136 4 1 1 1 71 TYR H ZNF2 600 . HN 1 1
136 4 2 1 1 74 THR HB ZNF2 603 . HB 1 1
137 1 1 1 1 23 VAL HA ZNF2 552 . HA 1 1
137 1 2 1 1 54 VAL HA ZNF2 583 . HA 1 1
138 1 1 1 1 23 VAL HA ZNF2 552 . HA 1 1
138 1 2 1 1 54 VAL HB ZNF2 583 . HB 1 1
139 1 1 1 1 23 VAL HA ZNF2 552 . HA 1 1
139 1 2 1 1 55 TRP H ZNF2 584 . HN 1 1
140 1 1 1 1 23 VAL HA ZNF2 552 . HA 1 1
140 1 2 1 1 55 TRP H ZNF2 584 . HN 1 1
140 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
141 1 1 1 1 23 VAL HB ZNF2 552 . HB 1 1
141 1 1 1 1 25 PRO HG3 ZNF2 554 . HG1 1 1
141 1 2 1 1 24 VAL H ZNF2 553 . HN 1 1
142 2 1 1 1 23 VAL HB ZNF2 552 . HB 1 1
142 2 2 1 1 53 TRP HD1 ZNF2 582 . HD1 1 1
142 3 1 1 1 25 PRO HG3 ZNF2 554 . HG1 1 1
142 3 2 1 1 28 SER H ZNF2 557 . HN 1 1
142 4 1 1 1 37 ILE HG13 ZNF2 566 . HG11 1 1
142 4 2 1 1 66 PHE HZ ZNF2 595 . HZ 1 1
142 4 2 1 1 67 HIS HE1 ZNF2 596 . HE1 1 1
143 2 1 1 1 23 VAL HB ZNF2 552 . HB 1 1
143 2 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
143 3 1 1 1 25 PRO HG3 ZNF2 554 . HG1 1 1
143 3 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
143 3 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
143 3 2 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
143 3 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
144 1 1 1 1 23 VAL HB ZNF2 552 . HB 1 1
144 1 2 1 1 54 VAL HA ZNF2 583 . HA 1 1
145 1 1 1 1 23 VAL QG ZNF2 552 . HG1% 1 1
145 1 2 1 1 24 VAL H ZNF2 553 . HN 1 1
146 2 1 1 1 23 VAL QG ZNF2 552 . HG1% 1 1
146 2 2 1 1 24 VAL H ZNF2 553 . HN 1 1
146 3 1 1 1 34 LYS H ZNF2 563 . HN 1 1
146 3 2 1 1 34 LYS HG2 ZNF2 563 . HG2 1 1
146 4 1 1 1 34 LYS H ZNF2 563 . HN 1 1
146 4 1 1 1 40 GLU H ZNF2 569 . HN 1 1
146 4 2 1 1 34 LYS HG3 ZNF2 563 . HG1 1 1
147 1 1 1 1 23 VAL QG ZNF2 552 . HG1% 1 1
147 1 2 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
148 1 1 1 1 23 VAL QG ZNF2 552 . HG1% 1 1
148 1 1 1 1 45 VAL QG ZNF2 574 . HG1% 1 1
148 1 2 1 1 47 ASP H ZNF2 576 . HN 1 1
149 2 1 1 1 23 VAL QG ZNF2 552 . HG1% 1 1
149 2 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
149 2 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
149 2 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
149 3 1 1 1 45 VAL QG ZNF2 574 . HG1% 1 1
149 3 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
150 1 1 1 1 23 VAL QG ZNF2 552 . HG1% 1 1
150 1 1 1 1 45 VAL MG1 ZNF2 574 . HG1% 1 1
150 1 2 1 1 46 TYR QE ZNF2 575 . HE% 1 1
151 1 1 1 1 23 VAL QG ZNF2 552 . HG1% 1 1
151 1 1 1 1 45 VAL MG1 ZNF2 574 . HG1% 1 1
151 1 2 1 1 47 ASP H ZNF2 576 . HN 1 1
152 1 1 1 1 23 VAL QG ZNF2 552 . HG1% 1 1
152 1 1 1 1 45 VAL MG1 ZNF2 574 . HG1% 1 1
152 1 2 1 1 54 VAL H ZNF2 583 . HN 1 1
153 1 1 1 1 23 VAL QG ZNF2 552 . HG1% 1 1
153 1 2 1 1 53 TRP H ZNF2 582 . HN 1 1
154 1 1 1 1 23 VAL QG ZNF2 552 . HG1% 1 1
154 1 2 1 1 54 VAL HA ZNF2 583 . HA 1 1
155 2 1 1 1 23 VAL MG1 ZNF2 552 . HG1% 1 1
155 2 2 1 1 52 GLU H ZNF2 581 . HN 1 1
155 3 1 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
155 3 1 1 1 37 ILE MG ZNF2 566 . HG2% 1 1
155 3 2 1 1 70 CYS H ZNF2 599 . HN 1 1
156 1 1 1 1 23 VAL MG1 ZNF2 552 . HG1% 1 1
156 1 1 1 1 45 VAL QG ZNF2 574 . HG1% 1 1
156 1 2 1 1 46 TYR QD ZNF2 575 . HD% 1 1
157 2 1 1 1 23 VAL MG1 ZNF2 552 . HG1% 1 1
157 2 1 1 1 45 VAL MG1 ZNF2 574 . HG1% 1 1
157 2 2 1 1 47 ASP H ZNF2 576 . HN 1 1
157 3 1 1 1 58 THR H ZNF2 587 . HN 1 1
157 3 2 1 1 65 TYR QB ZNF2 594 . HB2 1 1
158 1 1 1 1 23 VAL MG1 ZNF2 552 . HG1% 1 1
158 1 2 1 1 53 TRP H ZNF2 582 . HN 1 1
159 2 1 1 1 23 VAL MG2 ZNF2 552 . HG2% 1 1
159 2 2 1 1 24 VAL H ZNF2 553 . HN 1 1
159 3 1 1 1 45 VAL MG2 ZNF2 574 . HG2% 1 1
159 3 2 1 1 46 TYR H ZNF2 575 . HN 1 1
160 1 1 1 1 23 VAL MG2 ZNF2 552 . HG2% 1 1
160 1 1 1 1 32 ALA MB ZNF2 561 . HB% 1 1
160 1 1 1 1 58 THR MG ZNF2 587 . HG2% 1 1
160 1 2 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
161 1 1 1 1 23 VAL MG2 ZNF2 552 . HG2% 1 1
161 1 1 1 1 45 VAL QG ZNF2 574 . HG1% 1 1
161 1 2 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
162 1 1 1 1 23 VAL MG2 ZNF2 552 . HG2% 1 1
162 1 1 1 1 32 ALA MB ZNF2 561 . HB% 1 1
162 1 1 1 1 45 VAL MG2 ZNF2 574 . HG2% 1 1
162 1 2 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
163 1 1 1 1 23 VAL MG2 ZNF2 552 . HG2% 1 1
163 1 1 1 1 32 ALA MB ZNF2 561 . HB% 1 1
163 1 2 1 1 55 TRP H ZNF2 584 . HN 1 1
164 1 1 1 1 23 VAL MG2 ZNF2 552 . HG2% 1 1
164 1 1 1 1 45 VAL QG ZNF2 574 . HG1% 1 1
164 1 2 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
165 1 1 1 1 23 VAL MG2 ZNF2 552 . HG2% 1 1
165 1 2 1 1 55 TRP H ZNF2 584 . HN 1 1
166 1 1 1 1 24 VAL H ZNF2 553 . HN 1 1
166 1 2 1 1 24 VAL HA ZNF2 553 . HA 1 1
167 1 1 1 1 24 VAL H ZNF2 553 . HN 1 1
167 1 2 1 1 24 VAL HB ZNF2 553 . HB 1 1
168 1 1 1 1 24 VAL H ZNF2 553 . HN 1 1
168 1 2 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
169 1 1 1 1 24 VAL H ZNF2 553 . HN 1 1
169 1 2 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
170 2 1 1 1 24 VAL H ZNF2 553 . HN 1 1
170 2 2 1 1 25 PRO HD2 ZNF2 554 . HD2 1 1
170 2 2 1 1 55 TRP HB3 ZNF2 584 . HB1 1 1
170 3 1 1 1 38 CYS HB2 ZNF2 567 . HB2 1 1
170 3 2 1 1 40 GLU H ZNF2 569 . HN 1 1
171 2 1 1 1 24 VAL H ZNF2 553 . HN 1 1
171 2 2 1 1 25 PRO HG2 ZNF2 554 . HG2 1 1
171 2 2 1 1 52 GLU HB3 ZNF2 581 . HB1 1 1
171 2 2 1 1 54 VAL HB ZNF2 583 . HB 1 1
171 3 1 1 1 37 ILE HB ZNF2 566 . HB 1 1
171 3 1 1 1 39 LYS QB ZNF2 568 . HB2 1 1
171 3 2 1 1 40 GLU H ZNF2 569 . HN 1 1
172 2 1 1 1 24 VAL H ZNF2 553 . HN 1 1
172 2 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
172 2 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
172 3 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
172 3 2 1 1 34 LYS H ZNF2 563 . HN 1 1
172 4 1 1 1 60 GLU H ZNF2 589 . HN 1 1
172 4 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
173 1 1 1 1 24 VAL H ZNF2 553 . HN 1 1
173 1 2 1 1 44 GLY H ZNF2 573 . HN 1 1
173 1 2 1 1 53 TRP H ZNF2 582 . HN 1 1
174 2 1 1 1 24 VAL H ZNF2 553 . HN 1 1
174 2 2 1 1 53 TRP H ZNF2 582 . HN 1 1
174 3 1 1 1 59 ILE H ZNF2 588 . HN 1 1
174 3 2 1 1 60 GLU H ZNF2 589 . HN 1 1
175 1 1 1 1 24 VAL H ZNF2 553 . HN 1 1
175 1 2 1 1 53 TRP HB2 ZNF2 582 . HB2 1 1
176 1 1 1 1 24 VAL H ZNF2 553 . HN 1 1
176 1 2 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
177 1 1 1 1 24 VAL H ZNF2 553 . HN 1 1
177 1 2 1 1 54 VAL H ZNF2 583 . HN 1 1
178 1 1 1 1 24 VAL H ZNF2 553 . HN 1 1
178 1 2 1 1 54 VAL HA ZNF2 583 . HA 1 1
179 1 1 1 1 24 VAL H ZNF2 553 . HN 1 1
179 1 2 1 1 54 VAL MG1 ZNF2 583 . HG1% 1 1
180 1 1 1 1 24 VAL H ZNF2 553 . HN 1 1
180 1 2 1 1 55 TRP H ZNF2 584 . HN 1 1
181 1 1 1 1 24 VAL HA ZNF2 553 . HA 1 1
181 1 2 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
182 1 1 1 1 24 VAL HA ZNF2 553 . HA 1 1
182 1 2 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
183 1 1 1 1 24 VAL HA ZNF2 553 . HA 1 1
183 1 2 1 1 25 PRO HD2 ZNF2 554 . HD2 1 1
184 1 1 1 1 24 VAL HA ZNF2 553 . HA 1 1
184 1 2 1 1 25 PRO HD3 ZNF2 554 . HD1 1 1
185 1 1 1 1 24 VAL HA ZNF2 553 . HA 1 1
185 1 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
185 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
185 1 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
185 1 2 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
185 1 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
186 1 1 1 1 24 VAL HA ZNF2 553 . HA 1 1
186 1 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
186 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
186 1 2 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
187 1 1 1 1 24 VAL HB ZNF2 553 . HB 1 1
187 1 2 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
188 1 1 1 1 24 VAL HB ZNF2 553 . HB 1 1
188 1 2 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
189 2 1 1 1 24 VAL HB ZNF2 553 . HB 1 1
189 2 2 1 1 53 TRP HD1 ZNF2 582 . HD1 1 1
189 3 1 1 1 36 PRO HG3 ZNF2 565 . HG1 1 1
189 3 1 1 1 64 LYS QB ZNF2 593 . HB2 1 1
189 3 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
189 4 1 1 1 64 LYS QB ZNF2 593 . HB2 1 1
189 4 2 1 1 66 PHE HZ ZNF2 595 . HZ 1 1
190 1 1 1 1 24 VAL HB ZNF2 553 . HB 1 1
190 1 1 1 1 52 GLU QG ZNF2 581 . HG2 1 1
190 1 2 1 1 53 TRP H ZNF2 582 . HN 1 1
191 1 1 1 1 24 VAL HB ZNF2 553 . HB 1 1
191 1 2 1 1 53 TRP HB2 ZNF2 582 . HB2 1 1
192 1 1 1 1 24 VAL HB ZNF2 553 . HB 1 1
192 1 2 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
193 1 1 1 1 24 VAL HB ZNF2 553 . HB 1 1
193 1 2 1 1 53 TRP HD1 ZNF2 582 . HD1 1 1
194 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
194 1 2 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
195 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
195 1 2 1 1 25 PRO HB2 ZNF2 554 . HB2 1 1
195 1 2 1 1 31 MET HB3 ZNF2 560 . HB1 1 1
196 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
196 1 2 1 1 25 PRO HD2 ZNF2 554 . HD2 1 1
197 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
197 1 2 1 1 25 PRO HD3 ZNF2 554 . HD1 1 1
198 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
198 1 2 1 1 25 PRO HD3 ZNF2 554 . HD1 1 1
198 1 2 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
199 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
199 1 2 1 1 25 PRO HG2 ZNF2 554 . HG2 1 1
199 1 2 1 1 31 MET HG3 ZNF2 560 . HG1 1 1
200 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
200 1 2 1 1 25 PRO HG3 ZNF2 554 . HG1 1 1
201 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
201 1 2 1 1 31 MET H ZNF2 560 . HN 1 1
201 1 2 1 1 32 ALA H ZNF2 561 . HN 1 1
202 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
202 1 2 1 1 31 MET HA ZNF2 560 . HA 1 1
203 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
203 1 2 1 1 31 MET QG ZNF2 560 . HG2 1 1
204 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
204 1 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
204 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
204 1 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
204 1 2 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
205 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
205 1 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
205 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
205 1 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
205 1 2 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
205 1 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
206 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
206 1 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
206 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
206 1 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
206 1 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
207 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
207 1 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
207 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
207 1 2 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
208 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
208 1 2 1 1 44 GLY H ZNF2 573 . HN 1 1
209 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
209 1 2 1 1 53 TRP HB2 ZNF2 582 . HB2 1 1
210 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
210 1 2 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
211 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
211 1 2 1 1 53 TRP HD1 ZNF2 582 . HD1 1 1
212 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
212 1 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
213 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
213 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
214 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
214 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
215 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
215 1 2 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
216 1 1 1 1 24 VAL MG1 ZNF2 553 . HG1% 1 1
216 1 2 1 1 55 TRP HZ2 ZNF2 584 . HZ2 1 1
217 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
217 1 2 1 1 25 PRO HD2 ZNF2 554 . HD2 1 1
218 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
218 1 2 1 1 25 PRO HD3 ZNF2 554 . HD1 1 1
219 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
219 1 2 1 1 25 PRO HD3 ZNF2 554 . HD1 1 1
219 1 2 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
220 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
220 1 2 1 1 25 PRO HG3 ZNF2 554 . HG1 1 1
221 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
221 1 2 1 1 31 MET HA ZNF2 560 . HA 1 1
222 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
222 1 2 1 1 31 MET HB2 ZNF2 560 . HB2 1 1
223 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
223 1 2 1 1 44 GLY H ZNF2 573 . HN 1 1
224 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
224 1 2 1 1 44 GLY HA2 ZNF2 573 . HA2 1 1
225 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
225 1 2 1 1 44 GLY HA3 ZNF2 573 . HA1 1 1
226 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
226 1 2 1 1 45 VAL H ZNF2 574 . HN 1 1
227 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
227 1 2 1 1 45 VAL H ZNF2 574 . HN 1 1
227 1 2 1 1 54 VAL H ZNF2 583 . HN 1 1
228 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
228 1 2 1 1 53 TRP H ZNF2 582 . HN 1 1
229 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
229 1 2 1 1 53 TRP HB2 ZNF2 582 . HB2 1 1
230 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
230 1 2 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
231 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
231 1 2 1 1 53 TRP HD1 ZNF2 582 . HD1 1 1
232 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
232 1 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
233 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
233 1 2 1 1 54 VAL H ZNF2 583 . HN 1 1
234 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
234 1 2 1 1 54 VAL HA ZNF2 583 . HA 1 1
235 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
235 1 2 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
236 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
236 1 2 1 1 55 TRP H ZNF2 584 . HN 1 1
237 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
237 1 2 1 1 55 TRP HA ZNF2 584 . HA 1 1
238 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
238 1 2 1 1 55 TRP HB3 ZNF2 584 . HB1 1 1
239 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
239 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
240 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
240 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
241 1 1 1 1 24 VAL MG2 ZNF2 553 . HG2% 1 1
241 1 2 1 1 55 TRP HZ2 ZNF2 584 . HZ2 1 1
242 1 1 1 1 25 PRO HA ZNF2 554 . HA 1 1
242 1 2 1 1 25 PRO QB ZNF2 554 . HB2 1 1
243 1 1 1 1 25 PRO HA ZNF2 554 . HA 1 1
243 1 2 1 1 25 PRO HD2 ZNF2 554 . HD2 1 1
244 1 1 1 1 25 PRO HA ZNF2 554 . HA 1 1
244 1 2 1 1 25 PRO HD3 ZNF2 554 . HD1 1 1
245 1 1 1 1 25 PRO HA ZNF2 554 . HA 1 1
245 1 2 1 1 25 PRO HG2 ZNF2 554 . HG2 1 1
246 1 1 1 1 25 PRO QB ZNF2 554 . HB2 1 1
246 1 1 1 1 31 MET HB3 ZNF2 560 . HB1 1 1
246 1 2 1 1 55 TRP HZ2 ZNF2 584 . HZ2 1 1
247 2 1 1 1 25 PRO HB2 ZNF2 554 . HB2 1 1
247 2 1 1 1 31 MET HB3 ZNF2 560 . HB1 1 1
247 2 1 1 1 48 GLU HG3 ZNF2 577 . HG1 1 1
247 2 2 1 1 53 TRP H ZNF2 582 . HN 1 1
247 3 1 1 1 31 MET HB3 ZNF2 560 . HB1 1 1
247 3 2 1 1 44 GLY H ZNF2 573 . HN 1 1
248 1 1 1 1 25 PRO HD2 ZNF2 554 . HD2 1 1
248 1 2 1 1 25 PRO HG2 ZNF2 554 . HG2 1 1
249 2 1 1 1 25 PRO HD2 ZNF2 554 . HD2 1 1
249 2 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
249 2 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
249 2 2 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
249 2 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
249 3 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
249 3 1 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
249 3 2 1 1 55 TRP HB3 ZNF2 584 . HB1 1 1
250 1 1 1 1 25 PRO HD2 ZNF2 554 . HD2 1 1
250 1 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
250 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
250 1 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
250 1 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
251 1 1 1 1 25 PRO HD2 ZNF2 554 . HD2 1 1
251 1 1 1 1 55 TRP HB3 ZNF2 584 . HB1 1 1
251 1 2 1 1 65 TYR QD ZNF2 594 . HD% 1 1
252 1 1 1 1 25 PRO HD2 ZNF2 554 . HD2 1 1
252 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
253 1 1 1 1 25 PRO HD2 ZNF2 554 . HD2 1 1
253 1 2 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
254 1 1 1 1 25 PRO HD2 ZNF2 554 . HD2 1 1
254 1 2 1 1 55 TRP HZ2 ZNF2 584 . HZ2 1 1
255 1 1 1 1 25 PRO HD3 ZNF2 554 . HD1 1 1
255 1 2 1 1 25 PRO HG3 ZNF2 554 . HG1 1 1
256 2 1 1 1 25 PRO HD3 ZNF2 554 . HD1 1 1
256 2 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
256 2 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
256 2 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
256 2 2 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
256 2 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
256 3 1 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
256 3 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
257 2 1 1 1 25 PRO HD3 ZNF2 554 . HD1 1 1
257 2 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
257 2 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
257 2 2 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
257 3 1 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
257 3 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
258 1 1 1 1 25 PRO HD3 ZNF2 554 . HD1 1 1
258 1 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
258 1 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
258 1 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
259 1 1 1 1 25 PRO HD3 ZNF2 554 . HD1 1 1
259 1 1 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
259 1 2 1 1 55 TRP HZ2 ZNF2 584 . HZ2 1 1
260 1 1 1 1 25 PRO HD3 ZNF2 554 . HD1 1 1
260 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
261 1 1 1 1 25 PRO HD3 ZNF2 554 . HD1 1 1
261 1 2 1 1 55 TRP HZ2 ZNF2 584 . HZ2 1 1
262 2 1 1 1 25 PRO HG2 ZNF2 554 . HG2 1 1
262 2 1 1 1 31 MET HG3 ZNF2 560 . HG1 1 1
262 2 1 1 1 46 TYR HB2 ZNF2 575 . HB2 1 1
262 2 1 1 1 47 ASP HB3 ZNF2 576 . HB1 1 1
262 2 1 1 1 54 VAL HB ZNF2 583 . HB 1 1
262 2 2 1 1 44 GLY H ZNF2 573 . HN 1 1
262 3 1 1 1 25 PRO HG2 ZNF2 554 . HG2 1 1
262 3 1 1 1 37 ILE HB ZNF2 566 . HB 1 1
262 3 1 1 1 54 VAL HB ZNF2 583 . HB 1 1
262 3 1 1 1 56 LYS QB ZNF2 585 . HB2 1 1
262 3 2 1 1 59 ILE H ZNF2 588 . HN 1 1
263 2 1 1 1 25 PRO HG2 ZNF2 554 . HG2 1 1
263 2 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
263 2 2 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
263 3 1 1 1 54 VAL HB ZNF2 583 . HB 1 1
263 3 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
264 1 1 1 1 25 PRO HG3 ZNF2 554 . HG1 1 1
264 1 2 1 1 28 SER HB2 ZNF2 557 . HB2 1 1
265 1 1 1 1 27 THR HA ZNF2 556 . HA 1 1
265 1 2 1 1 27 THR HB ZNF2 556 . HB 1 1
266 1 1 1 1 27 THR HA ZNF2 556 . HA 1 1
266 1 2 1 1 27 THR MG ZNF2 556 . HG2% 1 1
267 1 1 1 1 27 THR HA ZNF2 556 . HA 1 1
267 1 2 1 1 28 SER H ZNF2 557 . HN 1 1
268 2 1 1 1 27 THR HA ZNF2 556 . HA 1 1
268 2 2 1 1 29 GLN H ZNF2 558 . HN 1 1
268 3 1 1 1 33 PHE H ZNF2 562 . HN 1 1
268 3 1 1 1 43 THR H ZNF2 572 . HN 1 1
268 3 2 1 1 43 THR HB ZNF2 572 . HB 1 1
269 1 1 1 1 27 THR HB ZNF2 556 . HB 1 1
269 1 2 1 1 27 THR MG ZNF2 556 . HG2% 1 1
270 1 1 1 1 30 ASP HA ZNF2 559 . HA 1 1
270 1 2 1 1 30 ASP HB2 ZNF2 559 . HB2 1 1
271 1 1 1 1 30 ASP HA ZNF2 559 . HA 1 1
271 1 2 1 1 30 ASP HB3 ZNF2 559 . HB1 1 1
272 1 1 1 1 30 ASP HA ZNF2 559 . HA 1 1
272 1 2 1 1 31 MET H ZNF2 560 . HN 1 1
273 1 1 1 1 31 MET H ZNF2 560 . HN 1 1
273 1 2 1 1 31 MET HA ZNF2 560 . HA 1 1
274 1 1 1 1 31 MET H ZNF2 560 . HN 1 1
274 1 1 1 1 32 ALA H ZNF2 561 . HN 1 1
274 1 2 1 1 31 MET HA ZNF2 560 . HA 1 1
275 1 1 1 1 31 MET H ZNF2 560 . HN 1 1
275 1 2 1 1 31 MET HB2 ZNF2 560 . HB2 1 1
276 1 1 1 1 31 MET H ZNF2 560 . HN 1 1
276 1 1 1 1 32 ALA H ZNF2 561 . HN 1 1
276 1 2 1 1 31 MET HB2 ZNF2 560 . HB2 1 1
277 1 1 1 1 31 MET H ZNF2 560 . HN 1 1
277 1 1 1 1 32 ALA H ZNF2 561 . HN 1 1
277 1 2 1 1 31 MET HB3 ZNF2 560 . HB1 1 1
278 1 1 1 1 31 MET H ZNF2 560 . HN 1 1
278 1 2 1 1 31 MET QG ZNF2 560 . HG2 1 1
279 1 1 1 1 31 MET H ZNF2 560 . HN 1 1
279 1 1 1 1 32 ALA H ZNF2 561 . HN 1 1
279 1 2 1 1 31 MET HG3 ZNF2 560 . HG1 1 1
280 1 1 1 1 31 MET HA ZNF2 560 . HA 1 1
280 1 2 1 1 31 MET HB2 ZNF2 560 . HB2 1 1
281 1 1 1 1 31 MET HA ZNF2 560 . HA 1 1
281 1 2 1 1 31 MET HB3 ZNF2 560 . HB1 1 1
282 1 1 1 1 31 MET HA ZNF2 560 . HA 1 1
282 1 2 1 1 31 MET HG2 ZNF2 560 . HG2 1 1
283 1 1 1 1 31 MET HA ZNF2 560 . HA 1 1
283 1 2 1 1 31 MET QG ZNF2 560 . HG2 1 1
284 1 1 1 1 31 MET HA ZNF2 560 . HA 1 1
284 1 2 1 1 31 MET HG3 ZNF2 560 . HG1 1 1
285 1 1 1 1 31 MET HA ZNF2 560 . HA 1 1
285 1 2 1 1 32 ALA H ZNF2 561 . HN 1 1
286 1 1 1 1 31 MET HA ZNF2 560 . HA 1 1
286 1 1 1 1 42 VAL HA ZNF2 571 . HA 1 1
286 1 2 1 1 32 ALA HA ZNF2 561 . HA 1 1
287 1 1 1 1 31 MET HA ZNF2 560 . HA 1 1
287 1 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
287 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
287 1 2 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
288 1 1 1 1 31 MET HA ZNF2 560 . HA 1 1
288 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
289 1 1 1 1 31 MET HA ZNF2 560 . HA 1 1
289 1 2 1 1 55 TRP HZ2 ZNF2 584 . HZ2 1 1
290 1 1 1 1 31 MET HB2 ZNF2 560 . HB2 1 1
290 1 2 1 1 44 GLY H ZNF2 573 . HN 1 1
291 2 1 1 1 31 MET HB2 ZNF2 560 . HB2 1 1
291 2 2 1 1 44 GLY H ZNF2 573 . HN 1 1
291 3 1 1 1 59 ILE H ZNF2 588 . HN 1 1
291 3 2 1 1 61 VAL HB ZNF2 590 . HB 1 1
292 1 1 1 1 31 MET HB2 ZNF2 560 . HB2 1 1
292 1 2 1 1 44 GLY HA3 ZNF2 573 . HA1 1 1
293 1 1 1 1 31 MET HB2 ZNF2 560 . HB2 1 1
293 1 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
294 2 1 1 1 31 MET HB2 ZNF2 560 . HB2 1 1
294 2 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
294 3 1 1 1 60 GLU QG ZNF2 589 . HG2 1 1
294 3 2 1 1 65 TYR H ZNF2 594 . HN 1 1
294 4 1 1 1 61 VAL HB ZNF2 590 . HB 1 1
294 4 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
295 1 1 1 1 31 MET HB2 ZNF2 560 . HB2 1 1
295 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
296 1 1 1 1 31 MET HB2 ZNF2 560 . HB2 1 1
296 1 2 1 1 55 TRP HZ2 ZNF2 584 . HZ2 1 1
297 1 1 1 1 31 MET HB3 ZNF2 560 . HB1 1 1
297 1 2 1 1 31 MET QG ZNF2 560 . HG2 1 1
298 1 1 1 1 31 MET HB3 ZNF2 560 . HB1 1 1
298 1 2 1 1 44 GLY H ZNF2 573 . HN 1 1
299 1 1 1 1 31 MET HB3 ZNF2 560 . HB1 1 1
299 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
300 1 1 1 1 31 MET ME ZNF2 560 . HE% 1 1
300 1 2 1 1 31 MET QG ZNF2 560 . HG2 1 1
301 1 1 1 1 31 MET HG3 ZNF2 560 . HG1 1 1
301 1 2 1 1 55 TRP HZ2 ZNF2 584 . HZ2 1 1
302 1 1 1 1 32 ALA H ZNF2 561 . HN 1 1
302 1 2 1 1 32 ALA HA ZNF2 561 . HA 1 1
303 1 1 1 1 32 ALA H ZNF2 561 . HN 1 1
303 1 2 1 1 32 ALA MB ZNF2 561 . HB% 1 1
304 1 1 1 1 32 ALA H ZNF2 561 . HN 1 1
304 1 2 1 1 33 PHE H ZNF2 562 . HN 1 1
305 1 1 1 1 32 ALA H ZNF2 561 . HN 1 1
305 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
306 1 1 1 1 32 ALA H ZNF2 561 . HN 1 1
306 1 2 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
307 1 1 1 1 32 ALA H ZNF2 561 . HN 1 1
307 1 2 1 1 55 TRP HZ2 ZNF2 584 . HZ2 1 1
308 1 1 1 1 32 ALA HA ZNF2 561 . HA 1 1
308 1 2 1 1 32 ALA MB ZNF2 561 . HB% 1 1
309 1 1 1 1 32 ALA HA ZNF2 561 . HA 1 1
309 1 2 1 1 33 PHE H ZNF2 562 . HN 1 1
310 1 1 1 1 32 ALA HA ZNF2 561 . HA 1 1
310 1 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
311 1 1 1 1 32 ALA HA ZNF2 561 . HA 1 1
311 1 2 1 1 41 THR MG ZNF2 570 . HG2% 1 1
312 1 1 1 1 32 ALA HA ZNF2 561 . HA 1 1
312 1 2 1 1 42 VAL H ZNF2 571 . HN 1 1
313 1 1 1 1 32 ALA HA ZNF2 561 . HA 1 1
313 1 2 1 1 42 VAL HB ZNF2 571 . HB 1 1
314 1 1 1 1 32 ALA HA ZNF2 561 . HA 1 1
314 1 2 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
315 1 1 1 1 32 ALA HA ZNF2 561 . HA 1 1
315 1 2 1 1 43 THR HA ZNF2 572 . HA 1 1
316 1 1 1 1 32 ALA HA ZNF2 561 . HA 1 1
316 1 2 1 1 43 THR HB ZNF2 572 . HB 1 1
317 1 1 1 1 32 ALA HA ZNF2 561 . HA 1 1
317 1 2 1 1 43 THR MG ZNF2 572 . HG2% 1 1
318 1 1 1 1 32 ALA HA ZNF2 561 . HA 1 1
318 1 2 1 1 44 GLY H ZNF2 573 . HN 1 1
319 1 1 1 1 32 ALA HA ZNF2 561 . HA 1 1
319 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
320 1 1 1 1 32 ALA HA ZNF2 561 . HA 1 1
320 1 2 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
321 1 1 1 1 32 ALA HA ZNF2 561 . HA 1 1
321 1 2 1 1 55 TRP HZ2 ZNF2 584 . HZ2 1 1
322 2 1 1 1 32 ALA MB ZNF2 561 . HB% 1 1
322 2 2 1 1 33 PHE H ZNF2 562 . HN 1 1
322 3 1 1 1 58 THR MG ZNF2 587 . HG2% 1 1
322 3 2 1 1 68 SER H ZNF2 597 . HN 1 1
323 2 1 1 1 32 ALA MB ZNF2 561 . HB% 1 1
323 2 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
323 3 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
323 3 1 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
323 3 1 1 1 65 TYR QE ZNF2 594 . HE% 1 1
323 3 2 1 1 58 THR MG ZNF2 587 . HG2% 1 1
324 1 1 1 1 32 ALA MB ZNF2 561 . HB% 1 1
324 1 1 1 1 58 THR MG ZNF2 587 . HG2% 1 1
324 1 2 1 1 33 PHE QE ZNF2 562 . HE% 1 1
325 1 1 1 1 32 ALA MB ZNF2 561 . HB% 1 1
325 1 2 1 1 42 VAL H ZNF2 571 . HN 1 1
326 2 1 1 1 32 ALA MB ZNF2 561 . HB% 1 1
326 2 1 1 1 58 THR MG ZNF2 587 . HG2% 1 1
326 2 2 1 1 42 VAL HB ZNF2 571 . HB 1 1
326 3 1 1 1 58 THR MG ZNF2 587 . HG2% 1 1
326 3 2 1 1 61 VAL MG2 ZNF2 590 . HG2% 1 1
327 1 1 1 1 32 ALA MB ZNF2 561 . HB% 1 1
327 1 1 1 1 58 THR MG ZNF2 587 . HG2% 1 1
327 1 2 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
328 1 1 1 1 32 ALA MB ZNF2 561 . HB% 1 1
328 1 2 1 1 43 THR HA ZNF2 572 . HA 1 1
329 1 1 1 1 32 ALA MB ZNF2 561 . HB% 1 1
329 1 2 1 1 44 GLY H ZNF2 573 . HN 1 1
330 2 1 1 1 32 ALA MB ZNF2 561 . HB% 1 1
330 2 2 1 1 44 GLY H ZNF2 573 . HN 1 1
330 3 1 1 1 58 THR MG ZNF2 587 . HG2% 1 1
330 3 2 1 1 59 ILE H ZNF2 588 . HN 1 1
331 1 1 1 1 32 ALA MB ZNF2 561 . HB% 1 1
331 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
332 1 1 1 1 32 ALA MB ZNF2 561 . HB% 1 1
332 1 2 1 1 55 TRP HZ2 ZNF2 584 . HZ2 1 1
333 1 1 1 1 33 PHE H ZNF2 562 . HN 1 1
333 1 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
334 2 1 1 1 33 PHE H ZNF2 562 . HN 1 1
334 2 2 1 1 33 PHE QD ZNF2 562 . HD% 1 1
334 2 2 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
334 2 2 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
334 3 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
334 3 2 1 1 68 SER H ZNF2 597 . HN 1 1
335 1 1 1 1 33 PHE H ZNF2 562 . HN 1 1
335 1 2 1 1 33 PHE QE ZNF2 562 . HE% 1 1
336 1 1 1 1 33 PHE H ZNF2 562 . HN 1 1
336 1 1 1 1 43 THR H ZNF2 572 . HN 1 1
336 1 1 1 1 68 SER H ZNF2 597 . HN 1 1
336 1 2 1 1 33 PHE QE ZNF2 562 . HE% 1 1
337 2 1 1 1 33 PHE H ZNF2 562 . HN 1 1
337 2 2 1 1 34 LYS H ZNF2 563 . HN 1 1
337 3 1 1 1 35 CYS H ZNF2 564 . HN 1 1
337 3 1 1 1 40 GLU H ZNF2 569 . HN 1 1
337 3 2 1 1 39 LYS H ZNF2 568 . HN 1 1
338 2 1 1 1 33 PHE H ZNF2 562 . HN 1 1
338 2 2 1 1 34 LYS H ZNF2 563 . HN 1 1
338 3 1 1 1 35 CYS H ZNF2 564 . HN 1 1
338 3 1 1 1 40 GLU H ZNF2 569 . HN 1 1
338 3 2 1 1 39 LYS H ZNF2 568 . HN 1 1
338 4 1 1 1 66 PHE H ZNF2 595 . HN 1 1
338 4 2 1 1 68 SER H ZNF2 597 . HN 1 1
339 2 1 1 1 33 PHE H ZNF2 562 . HN 1 1
339 2 1 1 1 43 THR H ZNF2 572 . HN 1 1
339 2 2 1 1 41 THR MG ZNF2 570 . HG2% 1 1
339 3 1 1 1 34 LYS QG ZNF2 563 . HG2 1 1
339 3 2 1 1 39 LYS H ZNF2 568 . HN 1 1
340 2 1 1 1 33 PHE H ZNF2 562 . HN 1 1
340 2 1 1 1 39 LYS H ZNF2 568 . HN 1 1
340 2 2 1 1 35 CYS H ZNF2 564 . HN 1 1
340 3 1 1 1 68 SER H ZNF2 597 . HN 1 1
340 3 2 1 1 71 TYR H ZNF2 600 . HN 1 1
341 2 1 1 1 33 PHE H ZNF2 562 . HN 1 1
341 2 1 1 1 43 THR H ZNF2 572 . HN 1 1
341 2 2 1 1 43 THR MG ZNF2 572 . HG2% 1 1
341 3 1 1 1 39 LYS H ZNF2 568 . HN 1 1
341 3 2 1 1 39 LYS HG2 ZNF2 568 . HG2 1 1
342 1 1 1 1 33 PHE H ZNF2 562 . HN 1 1
342 1 1 1 1 43 THR H ZNF2 572 . HN 1 1
342 1 2 1 1 41 THR MG ZNF2 570 . HG2% 1 1
343 1 1 1 1 33 PHE H ZNF2 562 . HN 1 1
343 1 2 1 1 42 VAL H ZNF2 571 . HN 1 1
344 1 1 1 1 33 PHE H ZNF2 562 . HN 1 1
344 1 2 1 1 42 VAL HB ZNF2 571 . HB 1 1
345 1 1 1 1 33 PHE H ZNF2 562 . HN 1 1
345 1 1 1 1 43 THR H ZNF2 572 . HN 1 1
345 1 2 1 1 42 VAL HB ZNF2 571 . HB 1 1
346 1 1 1 1 33 PHE H ZNF2 562 . HN 1 1
346 1 1 1 1 43 THR H ZNF2 572 . HN 1 1
346 1 2 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
347 1 1 1 1 33 PHE H ZNF2 562 . HN 1 1
347 1 1 1 1 43 THR H ZNF2 572 . HN 1 1
347 1 2 1 1 43 THR HA ZNF2 572 . HA 1 1
348 1 1 1 1 33 PHE H ZNF2 562 . HN 1 1
348 1 1 1 1 43 THR H ZNF2 572 . HN 1 1
348 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
349 1 1 1 1 33 PHE H ZNF2 562 . HN 1 1
349 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
350 1 1 1 1 33 PHE H ZNF2 562 . HN 1 1
350 1 2 1 1 55 TRP HZ2 ZNF2 584 . HZ2 1 1
351 1 1 1 1 33 PHE HA ZNF2 562 . HA 1 1
351 1 2 1 1 34 LYS H ZNF2 563 . HN 1 1
352 2 1 1 1 33 PHE QB ZNF2 562 . HB2 1 1
352 2 2 1 1 34 LYS H ZNF2 563 . HN 1 1
352 3 1 1 1 38 CYS HB3 ZNF2 567 . HB1 1 1
352 3 2 1 1 40 GLU H ZNF2 569 . HN 1 1
352 4 1 1 1 70 CYS HB3 ZNF2 599 . HB1 1 1
352 4 1 1 1 72 HIS HB2 ZNF2 601 . HB2 1 1
352 4 2 1 1 71 TYR H ZNF2 600 . HN 1 1
353 2 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
353 2 1 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
353 2 1 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
353 2 2 1 1 43 THR MG ZNF2 572 . HG2% 1 1
353 3 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
353 3 1 1 1 65 TYR QE ZNF2 594 . HE% 1 1
353 3 2 1 1 64 LYS HG3 ZNF2 593 . HG1 1 1
353 4 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
353 4 1 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
353 4 1 1 1 65 TYR QE ZNF2 594 . HE% 1 1
353 4 2 1 1 59 ILE HG12 ZNF2 588 . HG12 1 1
354 2 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
354 2 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
354 2 2 1 1 34 LYS H ZNF2 563 . HN 1 1
354 3 1 1 1 60 GLU H ZNF2 589 . HN 1 1
354 3 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
355 2 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
355 2 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
355 2 2 1 1 35 CYS H ZNF2 564 . HN 1 1
355 2 2 1 1 66 PHE H ZNF2 595 . HN 1 1
355 3 1 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
355 3 2 1 1 66 PHE H ZNF2 595 . HN 1 1
356 1 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
356 1 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
356 1 2 1 1 35 CYS HB2 ZNF2 564 . HB2 1 1
357 2 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
357 2 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
357 2 2 1 1 36 PRO HB3 ZNF2 565 . HB1 1 1
357 3 1 1 1 54 VAL HB ZNF2 583 . HB 1 1
357 3 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
357 3 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
358 1 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
358 1 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
358 1 2 1 1 42 VAL HB ZNF2 571 . HB 1 1
359 2 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
359 2 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
359 2 1 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
359 2 1 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
359 2 2 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
359 3 1 1 1 54 VAL QG ZNF2 583 . HG1% 1 1
359 3 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
360 1 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
360 1 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
360 1 2 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
361 2 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
361 2 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
361 2 1 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
361 2 1 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
361 2 1 1 1 65 TYR QE ZNF2 594 . HE% 1 1
361 2 2 1 1 61 VAL H ZNF2 590 . HN 1 1
361 3 1 1 1 63 GLY H ZNF2 592 . HN 1 1
361 3 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
362 1 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
362 1 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
362 1 1 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
362 1 1 1 1 55 TRP HH2 ZNF2 584 . HH2 1 1
362 1 1 1 1 65 TYR QE ZNF2 594 . HE% 1 1
362 1 2 1 1 65 TYR QB ZNF2 594 . HB2 1 1
363 2 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
363 2 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
363 2 2 1 1 65 TYR H ZNF2 594 . HN 1 1
363 2 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
363 3 1 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
363 3 1 1 1 65 TYR QE ZNF2 594 . HE% 1 1
363 3 2 1 1 65 TYR H ZNF2 594 . HN 1 1
364 1 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
364 1 2 1 1 42 VAL HB ZNF2 571 . HB 1 1
365 1 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
365 1 2 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
366 1 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
366 1 2 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
367 1 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
367 1 1 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
367 1 1 1 1 65 TYR QE ZNF2 594 . HE% 1 1
367 1 2 1 1 65 TYR HA ZNF2 594 . HA 1 1
368 1 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
368 1 1 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
368 1 1 1 1 65 TYR QE ZNF2 594 . HE% 1 1
368 1 2 1 1 65 TYR QB ZNF2 594 . HB2 1 1
369 1 1 1 1 33 PHE QD ZNF2 562 . HD% 1 1
369 1 2 1 1 66 PHE HA ZNF2 595 . HA 1 1
370 2 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
370 2 1 1 1 71 TYR QE ZNF2 600 . HE% 1 1
370 2 2 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
370 3 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
370 3 2 1 1 41 THR MG ZNF2 570 . HG2% 1 1
371 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
371 1 2 1 1 34 LYS H ZNF2 563 . HN 1 1
371 1 2 1 1 35 CYS H ZNF2 564 . HN 1 1
371 1 2 1 1 40 GLU H ZNF2 569 . HN 1 1
372 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
372 1 2 1 1 35 CYS H ZNF2 564 . HN 1 1
372 1 2 1 1 66 PHE H ZNF2 595 . HN 1 1
373 2 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
373 2 2 1 1 35 CYS H ZNF2 564 . HN 1 1
373 2 2 1 1 66 PHE H ZNF2 595 . HN 1 1
373 3 1 1 1 71 TYR H ZNF2 600 . HN 1 1
373 3 2 1 1 71 TYR QE ZNF2 600 . HE% 1 1
374 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
374 1 2 1 1 35 CYS HB2 ZNF2 564 . HB2 1 1
375 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
375 1 2 1 1 35 CYS HB3 ZNF2 564 . HB1 1 1
376 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
376 1 2 1 1 36 PRO HD2 ZNF2 565 . HD2 1 1
377 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
377 1 2 1 1 36 PRO HD2 ZNF2 565 . HD2 1 1
377 1 2 1 1 67 HIS HB2 ZNF2 596 . HB2 1 1
378 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
378 1 2 1 1 36 PRO HD3 ZNF2 565 . HD1 1 1
379 2 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
379 2 2 1 1 65 TYR QB ZNF2 594 . HB2 1 1
379 3 1 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
379 3 2 1 1 71 TYR QE ZNF2 600 . HE% 1 1
380 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
380 1 2 1 1 42 VAL H ZNF2 571 . HN 1 1
381 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
381 1 2 1 1 42 VAL HB ZNF2 571 . HB 1 1
382 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
382 1 2 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
383 2 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
383 2 2 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
383 3 1 1 1 61 VAL MG1 ZNF2 590 . HG1% 1 1
383 3 2 1 1 71 TYR QE ZNF2 600 . HE% 1 1
384 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
384 1 2 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
385 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
385 1 2 1 1 55 TRP HA ZNF2 584 . HA 1 1
386 2 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
386 2 2 1 1 55 TRP HB2 ZNF2 584 . HB2 1 1
386 3 1 1 1 71 TYR HA ZNF2 600 . HA 1 1
386 3 2 1 1 71 TYR QE ZNF2 600 . HE% 1 1
387 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
387 1 2 1 1 55 TRP HB3 ZNF2 584 . HB1 1 1
388 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
388 1 2 1 1 58 THR HB ZNF2 587 . HB 1 1
389 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
389 1 2 1 1 58 THR MG ZNF2 587 . HG2% 1 1
390 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
390 1 2 1 1 65 TYR H ZNF2 594 . HN 1 1
390 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
391 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
391 1 2 1 1 65 TYR QB ZNF2 594 . HB2 1 1
392 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
392 1 2 1 1 65 TYR QD ZNF2 594 . HD% 1 1
393 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
393 1 2 1 1 66 PHE HA ZNF2 595 . HA 1 1
394 1 1 1 1 33 PHE QE ZNF2 562 . HE% 1 1
394 1 2 1 1 67 HIS H ZNF2 596 . HN 1 1
395 1 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
395 1 1 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
395 1 1 1 1 65 TYR QE ZNF2 594 . HE% 1 1
395 1 2 1 1 58 THR HA ZNF2 587 . HA 1 1
396 2 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
396 2 1 1 1 65 TYR QE ZNF2 594 . HE% 1 1
396 2 2 1 1 61 VAL H ZNF2 590 . HN 1 1
396 3 1 1 1 63 GLY H ZNF2 592 . HN 1 1
396 3 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
397 1 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
397 1 2 1 1 66 PHE HA ZNF2 595 . HA 1 1
398 1 1 1 1 33 PHE HZ ZNF2 562 . HZ 1 1
398 1 2 1 1 67 HIS HA ZNF2 596 . HA 1 1
399 1 1 1 1 34 LYS H ZNF2 563 . HN 1 1
399 1 2 1 1 34 LYS QB ZNF2 563 . HB2 1 1
400 2 1 1 1 34 LYS H ZNF2 563 . HN 1 1
400 2 1 1 1 35 CYS H ZNF2 564 . HN 1 1
400 2 2 1 1 34 LYS HE2 ZNF2 563 . HE2 1 1
400 3 1 1 1 70 CYS HB2 ZNF2 599 . HB2 1 1
400 3 2 1 1 71 TYR H ZNF2 600 . HN 1 1
401 1 1 1 1 34 LYS H ZNF2 563 . HN 1 1
401 1 2 1 1 34 LYS QG ZNF2 563 . HG2 1 1
402 2 1 1 1 34 LYS H ZNF2 563 . HN 1 1
402 2 1 1 1 35 CYS H ZNF2 564 . HN 1 1
402 2 2 1 1 34 LYS QG ZNF2 563 . HG2 1 1
402 3 1 1 1 34 LYS HG3 ZNF2 563 . HG1 1 1
402 3 2 1 1 40 GLU H ZNF2 569 . HN 1 1
402 4 1 1 1 35 CYS H ZNF2 564 . HN 1 1
402 4 2 1 1 41 THR MG ZNF2 570 . HG2% 1 1
402 5 1 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
402 5 2 1 1 71 TYR H ZNF2 600 . HN 1 1
403 2 1 1 1 34 LYS H ZNF2 563 . HN 1 1
403 2 1 1 1 35 CYS H ZNF2 564 . HN 1 1
403 2 2 1 1 34 LYS QG ZNF2 563 . HG2 1 1
403 3 1 1 1 45 VAL QG ZNF2 574 . HG1% 1 1
403 3 2 1 1 46 TYR H ZNF2 575 . HN 1 1
403 4 1 1 1 65 TYR QB ZNF2 594 . HB2 1 1
403 4 2 1 1 66 PHE H ZNF2 595 . HN 1 1
404 2 1 1 1 34 LYS H ZNF2 563 . HN 1 1
404 2 1 1 1 35 CYS H ZNF2 564 . HN 1 1
404 2 2 1 1 41 THR H ZNF2 570 . HN 1 1
404 3 1 1 1 35 CYS H ZNF2 564 . HN 1 1
404 3 1 1 1 71 TYR H ZNF2 600 . HN 1 1
404 3 2 1 1 37 ILE H ZNF2 566 . HN 1 1
405 1 1 1 1 34 LYS H ZNF2 563 . HN 1 1
405 1 1 1 1 40 GLU H ZNF2 569 . HN 1 1
405 1 2 1 1 35 CYS H ZNF2 564 . HN 1 1
406 1 1 1 1 34 LYS H ZNF2 563 . HN 1 1
406 1 1 1 1 35 CYS H ZNF2 564 . HN 1 1
406 1 2 1 1 41 THR HA ZNF2 570 . HA 1 1
407 1 1 1 1 34 LYS H ZNF2 563 . HN 1 1
407 1 1 1 1 40 GLU H ZNF2 569 . HN 1 1
407 1 2 1 1 67 HIS HE1 ZNF2 596 . HE1 1 1
408 1 1 1 1 34 LYS H ZNF2 563 . HN 1 1
408 1 2 1 1 42 VAL H ZNF2 571 . HN 1 1
409 1 1 1 1 34 LYS HA ZNF2 563 . HA 1 1
409 1 2 1 1 34 LYS QG ZNF2 563 . HG2 1 1
410 1 1 1 1 34 LYS HA ZNF2 563 . HA 1 1
410 1 2 1 1 35 CYS H ZNF2 564 . HN 1 1
411 1 1 1 1 34 LYS HA ZNF2 563 . HA 1 1
411 1 1 1 1 36 PRO HD3 ZNF2 565 . HD1 1 1
411 1 2 1 1 35 CYS H ZNF2 564 . HN 1 1
412 1 1 1 1 34 LYS HA ZNF2 563 . HA 1 1
412 1 2 1 1 41 THR HA ZNF2 570 . HA 1 1
413 1 1 1 1 34 LYS HA ZNF2 563 . HA 1 1
413 1 2 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
414 1 1 1 1 34 LYS QB ZNF2 563 . HB2 1 1
414 1 2 1 1 35 CYS H ZNF2 564 . HN 1 1
415 1 1 1 1 34 LYS QB ZNF2 563 . HB2 1 1
415 1 2 1 1 41 THR HA ZNF2 570 . HA 1 1
416 1 1 1 1 34 LYS QD ZNF2 563 . HD2 1 1
416 1 2 1 1 41 THR H ZNF2 570 . HN 1 1
417 2 1 1 1 34 LYS HE2 ZNF2 563 . HE2 1 1
417 2 2 1 1 41 THR H ZNF2 570 . HN 1 1
417 3 1 1 1 37 ILE H ZNF2 566 . HN 1 1
417 3 2 1 1 70 CYS HB2 ZNF2 599 . HB2 1 1
418 1 1 1 1 34 LYS QG ZNF2 563 . HG2 1 1
418 1 2 1 1 35 CYS H ZNF2 564 . HN 1 1
419 1 1 1 1 34 LYS HG3 ZNF2 563 . HG1 1 1
419 1 1 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
419 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
420 1 1 1 1 34 LYS HG3 ZNF2 563 . HG1 1 1
420 1 2 1 1 41 THR HA ZNF2 570 . HA 1 1
421 2 1 1 1 35 CYS H ZNF2 564 . HN 1 1
421 2 2 1 1 36 PRO HD3 ZNF2 565 . HD1 1 1
421 3 1 1 1 35 CYS H ZNF2 564 . HN 1 1
421 3 1 1 1 40 GLU H ZNF2 569 . HN 1 1
421 3 2 1 1 40 GLU HA ZNF2 569 . HA 1 1
422 2 1 1 1 35 CYS H ZNF2 564 . HN 1 1
422 2 2 1 1 37 ILE H ZNF2 566 . HN 1 1
422 3 1 1 1 35 CYS H ZNF2 564 . HN 1 1
422 3 1 1 1 40 GLU H ZNF2 569 . HN 1 1
422 3 2 1 1 41 THR H ZNF2 570 . HN 1 1
423 1 1 1 1 35 CYS H ZNF2 564 . HN 1 1
423 1 2 1 1 35 CYS HB2 ZNF2 564 . HB2 1 1
424 1 1 1 1 35 CYS H ZNF2 564 . HN 1 1
424 1 1 1 1 40 GLU H ZNF2 569 . HN 1 1
424 1 2 1 1 35 CYS HB2 ZNF2 564 . HB2 1 1
425 1 1 1 1 35 CYS H ZNF2 564 . HN 1 1
425 1 2 1 1 35 CYS HB3 ZNF2 564 . HB1 1 1
426 2 1 1 1 35 CYS H ZNF2 564 . HN 1 1
426 2 1 1 1 40 GLU H ZNF2 569 . HN 1 1
426 2 2 1 1 35 CYS HB3 ZNF2 564 . HB1 1 1
426 3 1 1 1 67 HIS HB3 ZNF2 596 . HB1 1 1
426 3 2 1 1 71 TYR H ZNF2 600 . HN 1 1
427 2 1 1 1 35 CYS H ZNF2 564 . HN 1 1
427 2 2 1 1 35 CYS HB3 ZNF2 564 . HB1 1 1
427 3 1 1 1 67 HIS HB3 ZNF2 596 . HB1 1 1
427 3 2 1 1 71 TYR H ZNF2 600 . HN 1 1
428 1 1 1 1 35 CYS H ZNF2 564 . HN 1 1
428 1 1 1 1 40 GLU H ZNF2 569 . HN 1 1
428 1 2 1 1 37 ILE H ZNF2 566 . HN 1 1
428 1 2 1 1 41 THR H ZNF2 570 . HN 1 1
429 2 1 1 1 35 CYS H ZNF2 564 . HN 1 1
429 2 1 1 1 40 GLU H ZNF2 569 . HN 1 1
429 2 2 1 1 37 ILE HB ZNF2 566 . HB 1 1
429 2 2 1 1 39 LYS HB3 ZNF2 568 . HB1 1 1
429 3 1 1 1 37 ILE HB ZNF2 566 . HB 1 1
429 3 2 1 1 71 TYR H ZNF2 600 . HN 1 1
429 4 1 1 1 46 TYR H ZNF2 575 . HN 1 1
429 4 2 1 1 47 ASP HB3 ZNF2 576 . HB1 1 1
430 1 1 1 1 35 CYS H ZNF2 564 . HN 1 1
430 1 2 1 1 38 CYS H ZNF2 567 . HN 1 1
431 1 1 1 1 35 CYS H ZNF2 564 . HN 1 1
431 1 1 1 1 40 GLU H ZNF2 569 . HN 1 1
431 1 2 1 1 38 CYS H ZNF2 567 . HN 1 1
432 2 1 1 1 35 CYS H ZNF2 564 . HN 1 1
432 2 1 1 1 40 GLU H ZNF2 569 . HN 1 1
432 2 2 1 1 38 CYS HB2 ZNF2 567 . HB2 1 1
432 3 1 1 1 57 ASN HB2 ZNF2 586 . HB2 1 1
432 3 1 1 1 66 PHE HB2 ZNF2 595 . HB2 1 1
432 3 2 1 1 71 TYR H ZNF2 600 . HN 1 1
433 2 1 1 1 35 CYS H ZNF2 564 . HN 1 1
433 2 1 1 1 40 GLU H ZNF2 569 . HN 1 1
433 2 2 1 1 39 LYS HA ZNF2 568 . HA 1 1
433 3 1 1 1 69 THR HA ZNF2 598 . HA 1 1
433 3 2 1 1 71 TYR H ZNF2 600 . HN 1 1
434 2 1 1 1 35 CYS H ZNF2 564 . HN 1 1
434 2 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
434 2 2 1 1 67 HIS HE1 ZNF2 596 . HE1 1 1
434 3 1 1 1 40 GLU H ZNF2 569 . HN 1 1
434 3 2 1 1 67 HIS HE1 ZNF2 596 . HE1 1 1
434 4 1 1 1 46 TYR H ZNF2 575 . HN 1 1
434 4 2 1 1 53 TRP HD1 ZNF2 582 . HD1 1 1
435 2 1 1 1 35 CYS H ZNF2 564 . HN 1 1
435 2 1 1 1 40 GLU H ZNF2 569 . HN 1 1
435 2 2 1 1 67 HIS HE1 ZNF2 596 . HE1 1 1
435 3 1 1 1 46 TYR H ZNF2 575 . HN 1 1
435 3 2 1 1 53 TRP HD1 ZNF2 582 . HD1 1 1
436 2 1 1 1 35 CYS H ZNF2 564 . HN 1 1
436 2 2 1 1 40 GLU HB2 ZNF2 569 . HB2 1 1
436 2 2 1 1 40 GLU HG3 ZNF2 569 . HG1 1 1
436 3 1 1 1 66 PHE H ZNF2 595 . HN 1 1
436 3 2 1 1 66 PHE HB3 ZNF2 595 . HB1 1 1
437 1 1 1 1 35 CYS H ZNF2 564 . HN 1 1
437 1 2 1 1 41 THR HA ZNF2 570 . HA 1 1
438 2 1 1 1 35 CYS H ZNF2 564 . HN 1 1
438 2 2 1 1 41 THR HA ZNF2 570 . HA 1 1
438 3 1 1 1 69 THR HB ZNF2 598 . HB 1 1
438 3 2 1 1 71 TYR H ZNF2 600 . HN 1 1
439 1 1 1 1 35 CYS H ZNF2 564 . HN 1 1
439 1 2 1 1 42 VAL H ZNF2 571 . HN 1 1
440 2 1 1 1 35 CYS H ZNF2 564 . HN 1 1
440 2 2 1 1 42 VAL HB ZNF2 571 . HB 1 1
440 3 1 1 1 61 VAL MG2 ZNF2 590 . HG2% 1 1
440 3 2 1 1 66 PHE H ZNF2 595 . HN 1 1
441 2 1 1 1 35 CYS H ZNF2 564 . HN 1 1
441 2 1 1 1 66 PHE H ZNF2 595 . HN 1 1
441 2 2 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
441 3 1 1 1 61 VAL MG1 ZNF2 590 . HG1% 1 1
441 3 2 1 1 66 PHE H ZNF2 595 . HN 1 1
442 1 1 1 1 35 CYS H ZNF2 564 . HN 1 1
442 1 2 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
443 2 1 1 1 35 CYS H ZNF2 564 . HN 1 1
443 2 1 1 1 66 PHE H ZNF2 595 . HN 1 1
443 2 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
443 3 1 1 1 66 PHE H ZNF2 595 . HN 1 1
443 3 2 1 1 66 PHE HZ ZNF2 595 . HZ 1 1
444 1 1 1 1 35 CYS HA ZNF2 564 . HA 1 1
444 1 2 1 1 35 CYS HB2 ZNF2 564 . HB2 1 1
445 1 1 1 1 35 CYS HA ZNF2 564 . HA 1 1
445 1 2 1 1 36 PRO HD2 ZNF2 565 . HD2 1 1
446 1 1 1 1 35 CYS HA ZNF2 564 . HA 1 1
446 1 2 1 1 36 PRO HD3 ZNF2 565 . HD1 1 1
447 1 1 1 1 35 CYS HB2 ZNF2 564 . HB2 1 1
447 1 2 1 1 37 ILE H ZNF2 566 . HN 1 1
447 1 2 1 1 41 THR H ZNF2 570 . HN 1 1
448 1 1 1 1 35 CYS HB2 ZNF2 564 . HB2 1 1
448 1 2 1 1 39 LYS H ZNF2 568 . HN 1 1
449 1 1 1 1 35 CYS HB2 ZNF2 564 . HB2 1 1
449 1 2 1 1 40 GLU H ZNF2 569 . HN 1 1
450 1 1 1 1 35 CYS HB2 ZNF2 564 . HB2 1 1
450 1 2 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
451 1 1 1 1 35 CYS HB2 ZNF2 564 . HB2 1 1
451 1 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
451 1 2 1 1 67 HIS HE1 ZNF2 596 . HE1 1 1
452 1 1 1 1 35 CYS HB2 ZNF2 564 . HB2 1 1
452 1 2 1 1 67 HIS H ZNF2 596 . HN 1 1
453 1 1 1 1 35 CYS HB3 ZNF2 564 . HB1 1 1
453 1 2 1 1 37 ILE H ZNF2 566 . HN 1 1
453 1 2 1 1 41 THR H ZNF2 570 . HN 1 1
454 1 1 1 1 35 CYS HB3 ZNF2 564 . HB1 1 1
454 1 2 1 1 38 CYS H ZNF2 567 . HN 1 1
455 1 1 1 1 35 CYS HB3 ZNF2 564 . HB1 1 1
455 1 2 1 1 39 LYS H ZNF2 568 . HN 1 1
456 1 1 1 1 35 CYS HB3 ZNF2 564 . HB1 1 1
456 1 2 1 1 40 GLU H ZNF2 569 . HN 1 1
457 1 1 1 1 35 CYS HB3 ZNF2 564 . HB1 1 1
457 1 2 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
458 1 1 1 1 35 CYS HB3 ZNF2 564 . HB1 1 1
458 1 2 1 1 67 HIS HE1 ZNF2 596 . HE1 1 1
459 1 1 1 1 36 PRO HB2 ZNF2 565 . HB2 1 1
459 1 2 1 1 36 PRO HD2 ZNF2 565 . HD2 1 1
460 1 1 1 1 36 PRO HB2 ZNF2 565 . HB2 1 1
460 1 2 1 1 36 PRO HG2 ZNF2 565 . HG2 1 1
461 2 1 1 1 36 PRO HB2 ZNF2 565 . HB2 1 1
461 2 2 1 1 37 ILE H ZNF2 566 . HN 1 1
461 3 1 1 1 40 GLU HB3 ZNF2 569 . HB1 1 1
461 3 1 1 1 40 GLU QG ZNF2 569 . HG2 1 1
461 3 2 1 1 41 THR H ZNF2 570 . HN 1 1
462 2 1 1 1 36 PRO HB2 ZNF2 565 . HB2 1 1
462 2 2 1 1 37 ILE H ZNF2 566 . HN 1 1
462 3 1 1 1 40 GLU HB3 ZNF2 569 . HB1 1 1
462 3 2 1 1 41 THR H ZNF2 570 . HN 1 1
463 2 1 1 1 36 PRO HB2 ZNF2 565 . HB2 1 1
463 2 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
463 2 2 1 1 66 PHE HZ ZNF2 595 . HZ 1 1
463 3 1 1 1 40 GLU HB3 ZNF2 569 . HB1 1 1
463 3 1 1 1 40 GLU QG ZNF2 569 . HG2 1 1
463 3 2 1 1 67 HIS HE1 ZNF2 596 . HE1 1 1
464 1 1 1 1 36 PRO HB2 ZNF2 565 . HB2 1 1
464 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
465 1 1 1 1 36 PRO HB2 ZNF2 565 . HB2 1 1
465 1 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
466 1 1 1 1 36 PRO HB2 ZNF2 565 . HB2 1 1
466 1 2 1 1 66 PHE HZ ZNF2 595 . HZ 1 1
467 1 1 1 1 36 PRO HB3 ZNF2 565 . HB1 1 1
467 1 2 1 1 36 PRO HD3 ZNF2 565 . HD1 1 1
468 1 1 1 1 36 PRO HB3 ZNF2 565 . HB1 1 1
468 1 2 1 1 36 PRO HG2 ZNF2 565 . HG2 1 1
469 1 1 1 1 36 PRO HB3 ZNF2 565 . HB1 1 1
469 1 2 1 1 36 PRO HG3 ZNF2 565 . HG1 1 1
470 2 1 1 1 36 PRO HB3 ZNF2 565 . HB1 1 1
470 2 1 1 1 37 ILE HB ZNF2 566 . HB 1 1
470 2 2 1 1 37 ILE H ZNF2 566 . HN 1 1
470 3 1 1 1 48 GLU H ZNF2 577 . HN 1 1
470 3 2 1 1 48 GLU HB3 ZNF2 577 . HB1 1 1
471 2 1 1 1 36 PRO HB3 ZNF2 565 . HB1 1 1
471 2 1 1 1 37 ILE HG13 ZNF2 566 . HG11 1 1
471 2 2 1 1 37 ILE H ZNF2 566 . HN 1 1
471 3 1 1 1 48 GLU H ZNF2 577 . HN 1 1
471 3 2 1 1 48 GLU HB3 ZNF2 577 . HB1 1 1
472 1 1 1 1 36 PRO HB3 ZNF2 565 . HB1 1 1
472 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
473 1 1 1 1 36 PRO HB3 ZNF2 565 . HB1 1 1
473 1 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
474 1 1 1 1 36 PRO HB3 ZNF2 565 . HB1 1 1
474 1 2 1 1 66 PHE HZ ZNF2 595 . HZ 1 1
475 1 1 1 1 36 PRO HD2 ZNF2 565 . HD2 1 1
475 1 2 1 1 36 PRO HG2 ZNF2 565 . HG2 1 1
476 1 1 1 1 36 PRO HD2 ZNF2 565 . HD2 1 1
476 1 1 1 1 67 HIS HB2 ZNF2 596 . HB2 1 1
476 1 2 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
477 1 1 1 1 36 PRO HD2 ZNF2 565 . HD2 1 1
477 1 2 1 1 66 PHE HA ZNF2 595 . HA 1 1
478 1 1 1 1 36 PRO HD2 ZNF2 565 . HD2 1 1
478 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
479 1 1 1 1 36 PRO HD2 ZNF2 565 . HD2 1 1
479 1 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
480 1 1 1 1 36 PRO HD3 ZNF2 565 . HD1 1 1
480 1 2 1 1 36 PRO HG3 ZNF2 565 . HG1 1 1
481 2 1 1 1 36 PRO HD3 ZNF2 565 . HD1 1 1
481 2 2 1 1 37 ILE MG ZNF2 566 . HG2% 1 1
481 2 2 1 1 65 TYR QB ZNF2 594 . HB2 1 1
481 3 1 1 1 45 VAL MG1 ZNF2 574 . HG1% 1 1
481 3 2 1 1 47 ASP HA ZNF2 576 . HA 1 1
482 1 1 1 1 36 PRO HD3 ZNF2 565 . HD1 1 1
482 1 2 1 1 66 PHE HA ZNF2 595 . HA 1 1
483 1 1 1 1 36 PRO HD3 ZNF2 565 . HD1 1 1
483 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
484 1 1 1 1 36 PRO HG2 ZNF2 565 . HG2 1 1
484 1 2 1 1 37 ILE H ZNF2 566 . HN 1 1
485 1 1 1 1 36 PRO HG2 ZNF2 565 . HG2 1 1
485 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
486 1 1 1 1 36 PRO HG2 ZNF2 565 . HG2 1 1
486 1 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
487 2 1 1 1 36 PRO HG3 ZNF2 565 . HG1 1 1
487 2 1 1 1 64 LYS QB ZNF2 593 . HB2 1 1
487 2 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
487 3 1 1 1 60 GLU QG ZNF2 589 . HG1 1 1
487 3 1 1 1 64 LYS QB ZNF2 593 . HB2 1 1
487 3 2 1 1 65 TYR H ZNF2 594 . HN 1 1
488 1 1 1 1 36 PRO HG3 ZNF2 565 . HG1 1 1
488 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
489 1 1 1 1 36 PRO HG3 ZNF2 565 . HG1 1 1
489 1 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
490 1 1 1 1 36 PRO HG3 ZNF2 565 . HG1 1 1
490 1 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
490 1 2 1 1 66 PHE HZ ZNF2 595 . HZ 1 1
491 1 1 1 1 37 ILE H ZNF2 566 . HN 1 1
491 1 2 1 1 37 ILE HA ZNF2 566 . HA 1 1
492 1 1 1 1 37 ILE H ZNF2 566 . HN 1 1
492 1 2 1 1 37 ILE HB ZNF2 566 . HB 1 1
493 2 1 1 1 37 ILE H ZNF2 566 . HN 1 1
493 2 2 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
493 3 1 1 1 41 THR H ZNF2 570 . HN 1 1
493 3 2 1 1 41 THR MG ZNF2 570 . HG2% 1 1
494 1 1 1 1 37 ILE H ZNF2 566 . HN 1 1
494 1 2 1 1 37 ILE HG12 ZNF2 566 . HG12 1 1
495 1 1 1 1 37 ILE H ZNF2 566 . HN 1 1
495 1 2 1 1 37 ILE HG13 ZNF2 566 . HG11 1 1
496 1 1 1 1 37 ILE H ZNF2 566 . HN 1 1
496 1 2 1 1 38 CYS H ZNF2 567 . HN 1 1
497 1 1 1 1 37 ILE H ZNF2 566 . HN 1 1
497 1 2 1 1 39 LYS H ZNF2 568 . HN 1 1
498 1 1 1 1 37 ILE H ZNF2 566 . HN 1 1
498 1 1 1 1 41 THR H ZNF2 570 . HN 1 1
498 1 2 1 1 39 LYS H ZNF2 568 . HN 1 1
499 2 1 1 1 37 ILE H ZNF2 566 . HN 1 1
499 2 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
499 2 2 1 1 66 PHE HZ ZNF2 595 . HZ 1 1
499 2 2 1 1 67 HIS HE1 ZNF2 596 . HE1 1 1
499 3 1 1 1 41 THR H ZNF2 570 . HN 1 1
499 3 2 1 1 67 HIS HE1 ZNF2 596 . HE1 1 1
500 1 1 1 1 37 ILE H ZNF2 566 . HN 1 1
500 1 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
500 1 2 1 1 66 PHE HZ ZNF2 595 . HZ 1 1
501 1 1 1 1 37 ILE H ZNF2 566 . HN 1 1
501 1 2 1 1 73 GLU QG ZNF2 602 . HG2 1 1
502 1 1 1 1 37 ILE HA ZNF2 566 . HA 1 1
502 1 2 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
503 1 1 1 1 37 ILE HA ZNF2 566 . HA 1 1
503 1 2 1 1 37 ILE HG12 ZNF2 566 . HG12 1 1
504 1 1 1 1 37 ILE HA ZNF2 566 . HA 1 1
504 1 2 1 1 37 ILE MG ZNF2 566 . HG2% 1 1
505 1 1 1 1 37 ILE HA ZNF2 566 . HA 1 1
505 1 2 1 1 38 CYS H ZNF2 567 . HN 1 1
506 1 1 1 1 37 ILE HB ZNF2 566 . HB 1 1
506 1 2 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
507 1 1 1 1 37 ILE HB ZNF2 566 . HB 1 1
507 1 2 1 1 38 CYS H ZNF2 567 . HN 1 1
508 1 1 1 1 37 ILE HB ZNF2 566 . HB 1 1
508 1 2 1 1 39 LYS H ZNF2 568 . HN 1 1
509 2 1 1 1 37 ILE HB ZNF2 566 . HB 1 1
509 2 2 1 1 70 CYS H ZNF2 599 . HN 1 1
509 3 1 1 1 47 ASP HB3 ZNF2 576 . HB1 1 1
509 3 1 1 1 52 GLU HB3 ZNF2 581 . HB1 1 1
509 3 2 1 1 52 GLU H ZNF2 581 . HN 1 1
510 1 1 1 1 37 ILE HB ZNF2 566 . HB 1 1
510 1 2 1 1 70 CYS HA ZNF2 599 . HA 1 1
511 1 1 1 1 37 ILE HB ZNF2 566 . HB 1 1
511 1 2 1 1 70 CYS HB2 ZNF2 599 . HB2 1 1
512 1 1 1 1 37 ILE HB ZNF2 566 . HB 1 1
512 1 2 1 1 70 CYS HB3 ZNF2 599 . HB1 1 1
513 1 1 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
513 1 2 1 1 66 PHE HB2 ZNF2 595 . HB2 1 1
514 1 1 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
514 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
515 1 1 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
515 1 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
516 1 1 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
516 1 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
516 1 2 1 1 66 PHE HZ ZNF2 595 . HZ 1 1
517 1 1 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
517 1 2 1 1 67 HIS H ZNF2 596 . HN 1 1
518 1 1 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
518 1 2 1 1 70 CYS H ZNF2 599 . HN 1 1
519 1 1 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
519 1 2 1 1 70 CYS HA ZNF2 599 . HA 1 1
520 1 1 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
520 1 2 1 1 70 CYS HB2 ZNF2 599 . HB2 1 1
521 1 1 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
521 1 2 1 1 70 CYS HB3 ZNF2 599 . HB1 1 1
522 1 1 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
522 1 2 1 1 71 TYR HA ZNF2 600 . HA 1 1
523 1 1 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
523 1 2 1 1 71 TYR QB ZNF2 600 . HB2 1 1
524 1 1 1 1 37 ILE MD ZNF2 566 . HD1% 1 1
524 1 2 1 1 74 THR HB ZNF2 603 . HB 1 1
525 1 1 1 1 37 ILE MG ZNF2 566 . HG2% 1 1
525 1 2 1 1 38 CYS H ZNF2 567 . HN 1 1
526 1 1 1 1 37 ILE MG ZNF2 566 . HG2% 1 1
526 1 2 1 1 70 CYS HA ZNF2 599 . HA 1 1
527 1 1 1 1 37 ILE MG ZNF2 566 . HG2% 1 1
527 1 2 1 1 70 CYS HB2 ZNF2 599 . HB2 1 1
528 1 1 1 1 37 ILE MG ZNF2 566 . HG2% 1 1
528 1 2 1 1 70 CYS HB3 ZNF2 599 . HB1 1 1
529 1 1 1 1 37 ILE MG ZNF2 566 . HG2% 1 1
529 1 2 1 1 74 THR HB ZNF2 603 . HB 1 1
530 1 1 1 1 38 CYS H ZNF2 567 . HN 1 1
530 1 2 1 1 38 CYS HA ZNF2 567 . HA 1 1
531 1 1 1 1 38 CYS H ZNF2 567 . HN 1 1
531 1 2 1 1 38 CYS HB2 ZNF2 567 . HB2 1 1
532 1 1 1 1 38 CYS H ZNF2 567 . HN 1 1
532 1 2 1 1 38 CYS HB3 ZNF2 567 . HB1 1 1
533 1 1 1 1 38 CYS H ZNF2 567 . HN 1 1
533 1 2 1 1 39 LYS H ZNF2 568 . HN 1 1
534 1 1 1 1 38 CYS H ZNF2 567 . HN 1 1
534 1 2 1 1 39 LYS HA ZNF2 568 . HA 1 1
535 1 1 1 1 38 CYS H ZNF2 567 . HN 1 1
535 1 2 1 1 40 GLU H ZNF2 569 . HN 1 1
536 1 1 1 1 38 CYS HA ZNF2 567 . HA 1 1
536 1 2 1 1 38 CYS HB2 ZNF2 567 . HB2 1 1
537 1 1 1 1 38 CYS HA ZNF2 567 . HA 1 1
537 1 2 1 1 38 CYS HB3 ZNF2 567 . HB1 1 1
538 1 1 1 1 38 CYS HA ZNF2 567 . HA 1 1
538 1 2 1 1 39 LYS H ZNF2 568 . HN 1 1
539 1 1 1 1 38 CYS HB2 ZNF2 567 . HB2 1 1
539 1 2 1 1 39 LYS H ZNF2 568 . HN 1 1
540 2 1 1 1 38 CYS HB2 ZNF2 567 . HB2 1 1
540 2 2 1 1 40 GLU H ZNF2 569 . HN 1 1
540 3 1 1 1 66 PHE HB2 ZNF2 595 . HB2 1 1
540 3 2 1 1 71 TYR H ZNF2 600 . HN 1 1
541 1 1 1 1 38 CYS HB2 ZNF2 567 . HB2 1 1
541 1 2 1 1 40 GLU QG ZNF2 569 . HG2 1 1
542 1 1 1 1 38 CYS HB3 ZNF2 567 . HB1 1 1
542 1 2 1 1 39 LYS H ZNF2 568 . HN 1 1
543 1 1 1 1 39 LYS H ZNF2 568 . HN 1 1
543 1 2 1 1 39 LYS HA ZNF2 568 . HA 1 1
544 1 1 1 1 39 LYS H ZNF2 568 . HN 1 1
544 1 2 1 1 39 LYS HB2 ZNF2 568 . HB2 1 1
545 1 1 1 1 39 LYS H ZNF2 568 . HN 1 1
545 1 2 1 1 39 LYS HB3 ZNF2 568 . HB1 1 1
546 1 1 1 1 39 LYS H ZNF2 568 . HN 1 1
546 1 2 1 1 39 LYS HD2 ZNF2 568 . HD2 1 1
547 1 1 1 1 39 LYS H ZNF2 568 . HN 1 1
547 1 2 1 1 39 LYS QD ZNF2 568 . HD2 1 1
548 1 1 1 1 39 LYS H ZNF2 568 . HN 1 1
548 1 2 1 1 39 LYS HD3 ZNF2 568 . HD1 1 1
549 1 1 1 1 39 LYS H ZNF2 568 . HN 1 1
549 1 2 1 1 39 LYS HG2 ZNF2 568 . HG2 1 1
550 1 1 1 1 39 LYS H ZNF2 568 . HN 1 1
550 1 2 1 1 39 LYS HG3 ZNF2 568 . HG1 1 1
551 1 1 1 1 39 LYS H ZNF2 568 . HN 1 1
551 1 2 1 1 40 GLU H ZNF2 569 . HN 1 1
552 1 1 1 1 39 LYS HA ZNF2 568 . HA 1 1
552 1 2 1 1 39 LYS QG ZNF2 568 . HG2 1 1
553 1 1 1 1 39 LYS HA ZNF2 568 . HA 1 1
553 1 2 1 1 40 GLU H ZNF2 569 . HN 1 1
554 1 1 1 1 40 GLU H ZNF2 569 . HN 1 1
554 1 2 1 1 40 GLU HA ZNF2 569 . HA 1 1
555 1 1 1 1 40 GLU H ZNF2 569 . HN 1 1
555 1 2 1 1 40 GLU QB ZNF2 569 . HB2 1 1
556 2 1 1 1 40 GLU H ZNF2 569 . HN 1 1
556 2 2 1 1 40 GLU HB2 ZNF2 569 . HB2 1 1
556 2 2 1 1 40 GLU QG ZNF2 569 . HG2 1 1
556 3 1 1 1 66 PHE H ZNF2 595 . HN 1 1
556 3 2 1 1 66 PHE HB3 ZNF2 595 . HB1 1 1
557 1 1 1 1 40 GLU H ZNF2 569 . HN 1 1
557 1 2 1 1 40 GLU HB3 ZNF2 569 . HB1 1 1
557 1 2 1 1 40 GLU QG ZNF2 569 . HG2 1 1
558 1 1 1 1 40 GLU HA ZNF2 569 . HA 1 1
558 1 2 1 1 40 GLU HG3 ZNF2 569 . HG1 1 1
559 1 1 1 1 40 GLU HA ZNF2 569 . HA 1 1
559 1 2 1 1 41 THR H ZNF2 570 . HN 1 1
560 1 1 1 1 40 GLU QB ZNF2 569 . HB2 1 1
560 1 2 1 1 41 THR H ZNF2 570 . HN 1 1
561 1 1 1 1 41 THR H ZNF2 570 . HN 1 1
561 1 2 1 1 41 THR HA ZNF2 570 . HA 1 1
562 1 1 1 1 41 THR H ZNF2 570 . HN 1 1
562 1 2 1 1 41 THR HB ZNF2 570 . HB 1 1
563 1 1 1 1 41 THR H ZNF2 570 . HN 1 1
563 1 2 1 1 41 THR MG ZNF2 570 . HG2% 1 1
564 1 1 1 1 41 THR H ZNF2 570 . HN 1 1
564 1 2 1 1 42 VAL H ZNF2 571 . HN 1 1
565 1 1 1 1 41 THR HA ZNF2 570 . HA 1 1
565 1 2 1 1 41 THR HB ZNF2 570 . HB 1 1
566 1 1 1 1 41 THR HA ZNF2 570 . HA 1 1
566 1 2 1 1 41 THR MG ZNF2 570 . HG2% 1 1
567 1 1 1 1 41 THR HA ZNF2 570 . HA 1 1
567 1 2 1 1 42 VAL H ZNF2 571 . HN 1 1
568 1 1 1 1 41 THR HA ZNF2 570 . HA 1 1
568 1 2 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
569 1 1 1 1 41 THR HB ZNF2 570 . HB 1 1
569 1 2 1 1 41 THR MG ZNF2 570 . HG2% 1 1
570 1 1 1 1 41 THR HB ZNF2 570 . HB 1 1
570 1 2 1 1 42 VAL H ZNF2 571 . HN 1 1
571 1 1 1 1 41 THR MG ZNF2 570 . HG2% 1 1
571 1 2 1 1 42 VAL H ZNF2 571 . HN 1 1
572 1 1 1 1 41 THR MG ZNF2 570 . HG2% 1 1
572 1 2 1 1 42 VAL HB ZNF2 571 . HB 1 1
573 1 1 1 1 41 THR MG ZNF2 570 . HG2% 1 1
573 1 2 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
574 1 1 1 1 41 THR MG ZNF2 570 . HG2% 1 1
574 1 2 1 1 43 THR H ZNF2 572 . HN 1 1
575 1 1 1 1 42 VAL H ZNF2 571 . HN 1 1
575 1 2 1 1 42 VAL HA ZNF2 571 . HA 1 1
576 1 1 1 1 42 VAL H ZNF2 571 . HN 1 1
576 1 2 1 1 42 VAL HB ZNF2 571 . HB 1 1
577 1 1 1 1 42 VAL H ZNF2 571 . HN 1 1
577 1 2 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
578 1 1 1 1 42 VAL H ZNF2 571 . HN 1 1
578 1 2 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
579 1 1 1 1 42 VAL HA ZNF2 571 . HA 1 1
579 1 2 1 1 42 VAL HB ZNF2 571 . HB 1 1
580 1 1 1 1 42 VAL HA ZNF2 571 . HA 1 1
580 1 2 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
581 1 1 1 1 42 VAL HA ZNF2 571 . HA 1 1
581 1 2 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
582 1 1 1 1 42 VAL HA ZNF2 571 . HA 1 1
582 1 2 1 1 43 THR H ZNF2 572 . HN 1 1
583 1 1 1 1 42 VAL HB ZNF2 571 . HB 1 1
583 1 2 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
584 1 1 1 1 42 VAL HB ZNF2 571 . HB 1 1
584 1 2 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
585 1 1 1 1 42 VAL HB ZNF2 571 . HB 1 1
585 1 2 1 1 43 THR H ZNF2 572 . HN 1 1
586 2 1 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
586 2 2 1 1 43 THR HA ZNF2 572 . HA 1 1
586 3 1 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
586 3 1 1 1 54 VAL QG ZNF2 583 . HG1% 1 1
586 3 2 1 1 55 TRP HA ZNF2 584 . HA 1 1
587 1 1 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
587 1 2 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
588 1 1 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
588 1 2 1 1 43 THR H ZNF2 572 . HN 1 1
589 1 1 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
589 1 1 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
589 1 2 1 1 53 TRP HH2 ZNF2 582 . HH2 1 1
589 1 2 1 1 53 TRP HZ3 ZNF2 582 . HZ3 1 1
590 1 1 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
590 1 1 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
590 1 2 1 1 55 TRP HA ZNF2 584 . HA 1 1
591 1 1 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
591 1 1 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
591 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
592 1 1 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
592 1 1 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
592 1 2 1 1 56 LYS H ZNF2 585 . HN 1 1
593 1 1 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
593 1 2 1 1 55 TRP HB2 ZNF2 584 . HB2 1 1
594 1 1 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
594 1 2 1 1 55 TRP HB3 ZNF2 584 . HB1 1 1
595 1 1 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
595 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
596 1 1 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
596 1 2 1 1 55 TRP HZ3 ZNF2 584 . HZ3 1 1
597 1 1 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
597 1 1 1 1 59 ILE HG13 ZNF2 588 . HG11 1 1
597 1 1 1 1 59 ILE MG ZNF2 588 . HG2% 1 1
597 1 2 1 1 58 THR HA ZNF2 587 . HA 1 1
598 1 1 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
598 1 1 1 1 59 ILE HG13 ZNF2 588 . HG11 1 1
598 1 1 1 1 59 ILE MG ZNF2 588 . HG2% 1 1
598 1 2 1 1 58 THR HB ZNF2 587 . HB 1 1
599 1 1 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
599 1 2 1 1 67 HIS HA ZNF2 596 . HA 1 1
600 1 1 1 1 42 VAL MG1 ZNF2 571 . HG1% 1 1
600 1 2 1 1 67 HIS HD2 ZNF2 596 . HD2 1 1
601 1 1 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
601 1 2 1 1 43 THR H ZNF2 572 . HN 1 1
602 1 1 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
602 1 2 1 1 43 THR HA ZNF2 572 . HA 1 1
602 1 2 1 1 55 TRP HA ZNF2 584 . HA 1 1
603 1 1 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
603 1 2 1 1 43 THR MG ZNF2 572 . HG2% 1 1
603 1 2 1 1 59 ILE HG12 ZNF2 588 . HG12 1 1
604 1 1 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
604 1 2 1 1 67 HIS H ZNF2 596 . HN 1 1
605 1 1 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
605 1 2 1 1 67 HIS HA ZNF2 596 . HA 1 1
606 1 1 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
606 1 2 1 1 67 HIS HD2 ZNF2 596 . HD2 1 1
607 1 1 1 1 42 VAL MG2 ZNF2 571 . HG2% 1 1
607 1 2 1 1 67 HIS HE1 ZNF2 596 . HE1 1 1
608 1 1 1 1 43 THR H ZNF2 572 . HN 1 1
608 1 2 1 1 43 THR HA ZNF2 572 . HA 1 1
609 1 1 1 1 43 THR H ZNF2 572 . HN 1 1
609 1 2 1 1 43 THR HB ZNF2 572 . HB 1 1
610 1 1 1 1 43 THR H ZNF2 572 . HN 1 1
610 1 2 1 1 43 THR MG ZNF2 572 . HG2% 1 1
611 1 1 1 1 43 THR H ZNF2 572 . HN 1 1
611 1 2 1 1 44 GLY H ZNF2 573 . HN 1 1
612 2 1 1 1 43 THR H ZNF2 572 . HN 1 1
612 2 2 1 1 44 GLY H ZNF2 573 . HN 1 1
612 3 1 1 1 59 ILE H ZNF2 588 . HN 1 1
612 3 2 1 1 68 SER H ZNF2 597 . HN 1 1
613 1 1 1 1 43 THR H ZNF2 572 . HN 1 1
613 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
614 1 1 1 1 43 THR HA ZNF2 572 . HA 1 1
614 1 2 1 1 43 THR HB ZNF2 572 . HB 1 1
615 1 1 1 1 43 THR HA ZNF2 572 . HA 1 1
615 1 2 1 1 43 THR MG ZNF2 572 . HG2% 1 1
616 1 1 1 1 43 THR HA ZNF2 572 . HA 1 1
616 1 2 1 1 44 GLY H ZNF2 573 . HN 1 1
617 1 1 1 1 43 THR HA ZNF2 572 . HA 1 1
617 1 1 1 1 55 TRP HA ZNF2 584 . HA 1 1
617 1 2 1 1 44 GLY HA2 ZNF2 573 . HA2 1 1
618 1 1 1 1 43 THR HA ZNF2 572 . HA 1 1
618 1 1 1 1 55 TRP HA ZNF2 584 . HA 1 1
618 1 2 1 1 44 GLY HA3 ZNF2 573 . HA1 1 1
619 2 1 1 1 43 THR HA ZNF2 572 . HA 1 1
619 2 1 1 1 55 TRP HA ZNF2 584 . HA 1 1
619 2 2 1 1 45 VAL H ZNF2 574 . HN 1 1
619 3 1 1 1 54 VAL H ZNF2 583 . HN 1 1
619 3 2 1 1 55 TRP HA ZNF2 584 . HA 1 1
620 1 1 1 1 43 THR HA ZNF2 572 . HA 1 1
620 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
621 1 1 1 1 43 THR HA ZNF2 572 . HA 1 1
621 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
622 1 1 1 1 43 THR HB ZNF2 572 . HB 1 1
622 1 2 1 1 43 THR MG ZNF2 572 . HG2% 1 1
623 1 1 1 1 43 THR HB ZNF2 572 . HB 1 1
623 1 2 1 1 44 GLY H ZNF2 573 . HN 1 1
624 1 1 1 1 43 THR HB ZNF2 572 . HB 1 1
624 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
625 1 1 1 1 43 THR MG ZNF2 572 . HG2% 1 1
625 1 2 1 1 44 GLY H ZNF2 573 . HN 1 1
626 2 1 1 1 43 THR MG ZNF2 572 . HG2% 1 1
626 2 2 1 1 44 GLY H ZNF2 573 . HN 1 1
626 3 1 1 1 56 LYS HG3 ZNF2 585 . HG1 1 1
626 3 2 1 1 57 ASN H ZNF2 586 . HN 1 1
627 1 1 1 1 43 THR MG ZNF2 572 . HG2% 1 1
627 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
628 1 1 1 1 44 GLY H ZNF2 573 . HN 1 1
628 1 2 1 1 44 GLY HA2 ZNF2 573 . HA2 1 1
629 1 1 1 1 44 GLY H ZNF2 573 . HN 1 1
629 1 2 1 1 44 GLY HA3 ZNF2 573 . HA1 1 1
630 1 1 1 1 44 GLY H ZNF2 573 . HN 1 1
630 1 2 1 1 45 VAL H ZNF2 574 . HN 1 1
631 1 1 1 1 44 GLY H ZNF2 573 . HN 1 1
631 1 2 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
632 1 1 1 1 44 GLY H ZNF2 573 . HN 1 1
632 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
633 1 1 1 1 44 GLY H ZNF2 573 . HN 1 1
633 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
634 1 1 1 1 44 GLY H ZNF2 573 . HN 1 1
634 1 2 1 1 55 TRP HZ2 ZNF2 584 . HZ2 1 1
635 1 1 1 1 44 GLY H ZNF2 573 . HN 1 1
635 1 1 1 1 59 ILE H ZNF2 588 . HN 1 1
635 1 2 1 1 55 TRP HZ2 ZNF2 584 . HZ2 1 1
636 1 1 1 1 44 GLY HA2 ZNF2 573 . HA2 1 1
636 1 2 1 1 45 VAL H ZNF2 574 . HN 1 1
637 1 1 1 1 44 GLY HA2 ZNF2 573 . HA2 1 1
637 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
638 1 1 1 1 44 GLY HA2 ZNF2 573 . HA2 1 1
638 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
639 1 1 1 1 44 GLY HA3 ZNF2 573 . HA1 1 1
639 1 2 1 1 45 VAL H ZNF2 574 . HN 1 1
640 2 1 1 1 44 GLY HA3 ZNF2 573 . HA1 1 1
640 2 2 1 1 45 VAL H ZNF2 574 . HN 1 1
640 3 1 1 1 46 TYR HA ZNF2 575 . HA 1 1
640 3 2 1 1 54 VAL H ZNF2 583 . HN 1 1
641 1 1 1 1 44 GLY HA3 ZNF2 573 . HA1 1 1
641 1 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
642 1 1 1 1 44 GLY HA3 ZNF2 573 . HA1 1 1
642 1 2 1 1 55 TRP HA ZNF2 584 . HA 1 1
643 1 1 1 1 44 GLY HA3 ZNF2 573 . HA1 1 1
643 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
644 1 1 1 1 44 GLY HA3 ZNF2 573 . HA1 1 1
644 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
645 1 1 1 1 44 GLY HA3 ZNF2 573 . HA1 1 1
645 1 2 1 1 56 LYS H ZNF2 585 . HN 1 1
646 1 1 1 1 45 VAL H ZNF2 574 . HN 1 1
646 1 2 1 1 45 VAL HA ZNF2 574 . HA 1 1
647 1 1 1 1 45 VAL H ZNF2 574 . HN 1 1
647 1 2 1 1 45 VAL HB ZNF2 574 . HB 1 1
648 1 1 1 1 45 VAL H ZNF2 574 . HN 1 1
648 1 2 1 1 45 VAL MG1 ZNF2 574 . HG1% 1 1
649 1 1 1 1 45 VAL H ZNF2 574 . HN 1 1
649 1 2 1 1 45 VAL QG ZNF2 574 . HG1% 1 1
650 1 1 1 1 45 VAL H ZNF2 574 . HN 1 1
650 1 2 1 1 46 TYR H ZNF2 575 . HN 1 1
651 1 1 1 1 45 VAL H ZNF2 574 . HN 1 1
651 1 1 1 1 54 VAL H ZNF2 583 . HN 1 1
651 1 2 1 1 46 TYR QD ZNF2 575 . HD% 1 1
652 1 1 1 1 45 VAL H ZNF2 574 . HN 1 1
652 1 2 1 1 47 ASP H ZNF2 576 . HN 1 1
653 1 1 1 1 45 VAL H ZNF2 574 . HN 1 1
653 1 1 1 1 54 VAL H ZNF2 583 . HN 1 1
653 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
654 1 1 1 1 45 VAL H ZNF2 574 . HN 1 1
654 1 1 1 1 54 VAL H ZNF2 583 . HN 1 1
654 1 2 1 1 56 LYS H ZNF2 585 . HN 1 1
655 1 1 1 1 45 VAL H ZNF2 574 . HN 1 1
655 1 2 1 1 54 VAL QG ZNF2 583 . HG1% 1 1
656 1 1 1 1 45 VAL H ZNF2 574 . HN 1 1
656 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
657 1 1 1 1 45 VAL HA ZNF2 574 . HA 1 1
657 1 2 1 1 45 VAL HB ZNF2 574 . HB 1 1
658 1 1 1 1 45 VAL HA ZNF2 574 . HA 1 1
658 1 2 1 1 45 VAL MG1 ZNF2 574 . HG1% 1 1
659 1 1 1 1 45 VAL HA ZNF2 574 . HA 1 1
659 1 2 1 1 45 VAL QG ZNF2 574 . HG1% 1 1
660 1 1 1 1 45 VAL HA ZNF2 574 . HA 1 1
660 1 2 1 1 45 VAL MG2 ZNF2 574 . HG2% 1 1
661 1 1 1 1 45 VAL HA ZNF2 574 . HA 1 1
661 1 2 1 1 46 TYR H ZNF2 575 . HN 1 1
662 1 1 1 1 45 VAL HA ZNF2 574 . HA 1 1
662 1 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
663 1 1 1 1 45 VAL HA ZNF2 574 . HA 1 1
663 1 2 1 1 53 TRP HH2 ZNF2 582 . HH2 1 1
664 1 1 1 1 45 VAL HA ZNF2 574 . HA 1 1
664 1 2 1 1 53 TRP HZ3 ZNF2 582 . HZ3 1 1
665 1 1 1 1 45 VAL HB ZNF2 574 . HB 1 1
665 1 1 1 1 46 TYR HB2 ZNF2 575 . HB2 1 1
665 1 2 1 1 46 TYR H ZNF2 575 . HN 1 1
666 1 1 1 1 45 VAL QG ZNF2 574 . HG1% 1 1
666 1 2 1 1 46 TYR H ZNF2 575 . HN 1 1
667 1 1 1 1 45 VAL QG ZNF2 574 . HG1% 1 1
667 1 2 1 1 56 LYS H ZNF2 585 . HN 1 1
668 1 1 1 1 46 TYR H ZNF2 575 . HN 1 1
668 1 2 1 1 46 TYR HA ZNF2 575 . HA 1 1
669 1 1 1 1 46 TYR H ZNF2 575 . HN 1 1
669 1 2 1 1 46 TYR HB2 ZNF2 575 . HB2 1 1
670 1 1 1 1 46 TYR H ZNF2 575 . HN 1 1
670 1 2 1 1 46 TYR HB3 ZNF2 575 . HB1 1 1
671 1 1 1 1 46 TYR H ZNF2 575 . HN 1 1
671 1 2 1 1 46 TYR QD ZNF2 575 . HD% 1 1
672 1 1 1 1 46 TYR H ZNF2 575 . HN 1 1
672 1 2 1 1 47 ASP H ZNF2 576 . HN 1 1
673 1 1 1 1 46 TYR H ZNF2 575 . HN 1 1
673 1 2 1 1 48 GLU QG ZNF2 577 . HG2 1 1
674 1 1 1 1 46 TYR H ZNF2 575 . HN 1 1
674 1 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
675 2 1 1 1 46 TYR H ZNF2 575 . HN 1 1
675 2 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
675 2 2 1 1 53 TRP HZ3 ZNF2 582 . HZ3 1 1
675 3 1 1 1 65 TYR H ZNF2 594 . HN 1 1
675 3 1 1 1 66 PHE QD ZNF2 595 . HD% 1 1
675 3 2 1 1 66 PHE H ZNF2 595 . HN 1 1
676 2 1 1 1 46 TYR H ZNF2 575 . HN 1 1
676 2 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
676 3 1 1 1 70 CYS H ZNF2 599 . HN 1 1
676 3 2 1 1 71 TYR H ZNF2 600 . HN 1 1
677 1 1 1 1 46 TYR H ZNF2 575 . HN 1 1
677 1 2 1 1 53 TRP HZ3 ZNF2 582 . HZ3 1 1
678 1 1 1 1 46 TYR HA ZNF2 575 . HA 1 1
678 1 2 1 1 46 TYR HB2 ZNF2 575 . HB2 1 1
679 1 1 1 1 46 TYR HA ZNF2 575 . HA 1 1
679 1 2 1 1 46 TYR HB3 ZNF2 575 . HB1 1 1
680 1 1 1 1 46 TYR HA ZNF2 575 . HA 1 1
680 1 2 1 1 46 TYR QD ZNF2 575 . HD% 1 1
681 1 1 1 1 46 TYR HA ZNF2 575 . HA 1 1
681 1 2 1 1 47 ASP H ZNF2 576 . HN 1 1
682 2 1 1 1 46 TYR HA ZNF2 575 . HA 1 1
682 2 2 1 1 47 ASP H ZNF2 576 . HN 1 1
682 3 1 1 1 48 GLU HA ZNF2 577 . HA 1 1
682 3 1 1 1 51 GLY HA3 ZNF2 580 . HA1 1 1
682 3 2 1 1 51 GLY H ZNF2 580 . HN 1 1
682 4 1 1 1 58 THR H ZNF2 587 . HN 1 1
682 4 2 1 1 68 SER HB3 ZNF2 597 . HB1 1 1
683 1 1 1 1 46 TYR HA ZNF2 575 . HA 1 1
683 1 1 1 1 48 GLU HA ZNF2 577 . HA 1 1
683 1 2 1 1 47 ASP HA ZNF2 576 . HA 1 1
684 2 1 1 1 46 TYR HA ZNF2 575 . HA 1 1
684 2 2 1 1 47 ASP HB3 ZNF2 576 . HB1 1 1
684 3 1 1 1 48 GLU HA ZNF2 577 . HA 1 1
684 3 2 1 1 48 GLU HB3 ZNF2 577 . HB1 1 1
685 1 1 1 1 46 TYR HA ZNF2 575 . HA 1 1
685 1 2 1 1 53 TRP H ZNF2 582 . HN 1 1
686 1 1 1 1 46 TYR HA ZNF2 575 . HA 1 1
686 1 2 1 1 53 TRP HA ZNF2 582 . HA 1 1
687 1 1 1 1 46 TYR HA ZNF2 575 . HA 1 1
687 1 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
688 1 1 1 1 46 TYR HB2 ZNF2 575 . HB2 1 1
688 1 2 1 1 46 TYR QD ZNF2 575 . HD% 1 1
689 1 1 1 1 46 TYR HB2 ZNF2 575 . HB2 1 1
689 1 2 1 1 46 TYR QE ZNF2 575 . HE% 1 1
690 1 1 1 1 46 TYR HB2 ZNF2 575 . HB2 1 1
690 1 2 1 1 47 ASP H ZNF2 576 . HN 1 1
691 2 1 1 1 46 TYR HB2 ZNF2 575 . HB2 1 1
691 2 1 1 1 52 GLU QB ZNF2 581 . HB2 1 1
691 2 2 1 1 53 TRP HD1 ZNF2 582 . HD1 1 1
691 3 1 1 1 56 LYS QB ZNF2 585 . HB2 1 1
691 3 2 1 1 57 ASN HD22 ZNF2 586 . HD22 1 1
692 1 1 1 1 46 TYR HB2 ZNF2 575 . HB2 1 1
692 1 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
693 1 1 1 1 46 TYR HB2 ZNF2 575 . HB2 1 1
693 1 2 1 1 53 TRP HH2 ZNF2 582 . HH2 1 1
694 1 1 1 1 46 TYR HB2 ZNF2 575 . HB2 1 1
694 1 2 1 1 53 TRP HZ2 ZNF2 582 . HZ2 1 1
695 1 1 1 1 46 TYR HB2 ZNF2 575 . HB2 1 1
695 1 2 1 1 53 TRP HZ3 ZNF2 582 . HZ3 1 1
696 1 1 1 1 46 TYR HB3 ZNF2 575 . HB1 1 1
696 1 2 1 1 46 TYR QD ZNF2 575 . HD% 1 1
697 1 1 1 1 46 TYR HB3 ZNF2 575 . HB1 1 1
697 1 2 1 1 46 TYR QE ZNF2 575 . HE% 1 1
698 1 1 1 1 46 TYR HB3 ZNF2 575 . HB1 1 1
698 1 2 1 1 47 ASP H ZNF2 576 . HN 1 1
699 1 1 1 1 46 TYR HB3 ZNF2 575 . HB1 1 1
699 1 2 1 1 53 TRP HA ZNF2 582 . HA 1 1
700 1 1 1 1 46 TYR HB3 ZNF2 575 . HB1 1 1
700 1 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
701 1 1 1 1 46 TYR HB3 ZNF2 575 . HB1 1 1
701 1 2 1 1 53 TRP HH2 ZNF2 582 . HH2 1 1
702 1 1 1 1 46 TYR HB3 ZNF2 575 . HB1 1 1
702 1 2 1 1 53 TRP HZ2 ZNF2 582 . HZ2 1 1
703 1 1 1 1 46 TYR HB3 ZNF2 575 . HB1 1 1
703 1 2 1 1 53 TRP HZ3 ZNF2 582 . HZ3 1 1
704 1 1 1 1 46 TYR QD ZNF2 575 . HD% 1 1
704 1 2 1 1 47 ASP H ZNF2 576 . HN 1 1
705 1 1 1 1 46 TYR QD ZNF2 575 . HD% 1 1
705 1 2 1 1 48 GLU H ZNF2 577 . HN 1 1
706 1 1 1 1 46 TYR QD ZNF2 575 . HD% 1 1
706 1 2 1 1 48 GLU QG ZNF2 577 . HG2 1 1
707 1 1 1 1 46 TYR QD ZNF2 575 . HD% 1 1
707 1 2 1 1 53 TRP H ZNF2 582 . HN 1 1
708 1 1 1 1 46 TYR QD ZNF2 575 . HD% 1 1
708 1 2 1 1 53 TRP HA ZNF2 582 . HA 1 1
709 1 1 1 1 46 TYR QD ZNF2 575 . HD% 1 1
709 1 2 1 1 53 TRP HB2 ZNF2 582 . HB2 1 1
710 1 1 1 1 46 TYR QD ZNF2 575 . HD% 1 1
710 1 2 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
711 1 1 1 1 46 TYR QD ZNF2 575 . HD% 1 1
711 1 2 1 1 53 TRP HD1 ZNF2 582 . HD1 1 1
712 1 1 1 1 46 TYR QD ZNF2 575 . HD% 1 1
712 1 2 1 1 53 TRP HE1 ZNF2 582 . HE1 1 1
713 1 1 1 1 46 TYR QD ZNF2 575 . HD% 1 1
713 1 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
714 1 1 1 1 46 TYR QD ZNF2 575 . HD% 1 1
714 1 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
714 1 2 1 1 53 TRP HZ3 ZNF2 582 . HZ3 1 1
715 1 1 1 1 46 TYR QD ZNF2 575 . HD% 1 1
715 1 2 1 1 53 TRP HH2 ZNF2 582 . HH2 1 1
715 1 2 1 1 53 TRP HZ3 ZNF2 582 . HZ3 1 1
716 1 1 1 1 46 TYR QD ZNF2 575 . HD% 1 1
716 1 2 1 1 53 TRP HZ2 ZNF2 582 . HZ2 1 1
717 1 1 1 1 46 TYR QD ZNF2 575 . HD% 1 1
717 1 2 1 1 54 VAL H ZNF2 583 . HN 1 1
718 1 1 1 1 46 TYR QD ZNF2 575 . HD% 1 1
718 1 2 1 1 54 VAL QG ZNF2 583 . HG1% 1 1
719 1 1 1 1 46 TYR QE ZNF2 575 . HE% 1 1
719 1 2 1 1 47 ASP H ZNF2 576 . HN 1 1
719 1 2 1 1 51 GLY H ZNF2 580 . HN 1 1
720 1 1 1 1 46 TYR QE ZNF2 575 . HE% 1 1
720 1 2 1 1 47 ASP HB3 ZNF2 576 . HB1 1 1
720 1 2 1 1 48 GLU HB3 ZNF2 577 . HB1 1 1
721 1 1 1 1 46 TYR QE ZNF2 575 . HE% 1 1
721 1 2 1 1 48 GLU H ZNF2 577 . HN 1 1
722 1 1 1 1 46 TYR QE ZNF2 575 . HE% 1 1
722 1 2 1 1 48 GLU HA ZNF2 577 . HA 1 1
723 1 1 1 1 46 TYR QE ZNF2 575 . HE% 1 1
723 1 2 1 1 48 GLU QG ZNF2 577 . HG2 1 1
724 1 1 1 1 46 TYR QE ZNF2 575 . HE% 1 1
724 1 2 1 1 51 GLY HA2 ZNF2 580 . HA2 1 1
725 1 1 1 1 46 TYR QE ZNF2 575 . HE% 1 1
725 1 2 1 1 51 GLY HA3 ZNF2 580 . HA1 1 1
726 1 1 1 1 46 TYR QE ZNF2 575 . HE% 1 1
726 1 2 1 1 52 GLU H ZNF2 581 . HN 1 1
727 1 1 1 1 46 TYR QE ZNF2 575 . HE% 1 1
727 1 2 1 1 52 GLU H ZNF2 581 . HN 1 1
727 1 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
728 1 1 1 1 46 TYR QE ZNF2 575 . HE% 1 1
728 1 2 1 1 52 GLU HA ZNF2 581 . HA 1 1
729 1 1 1 1 46 TYR QE ZNF2 575 . HE% 1 1
729 1 2 1 1 53 TRP H ZNF2 582 . HN 1 1
730 1 1 1 1 46 TYR QE ZNF2 575 . HE% 1 1
730 1 2 1 1 53 TRP HD1 ZNF2 582 . HD1 1 1
731 1 1 1 1 46 TYR QE ZNF2 575 . HE% 1 1
731 1 2 1 1 53 TRP HE1 ZNF2 582 . HE1 1 1
732 1 1 1 1 46 TYR QE ZNF2 575 . HE% 1 1
732 1 2 1 1 53 TRP HZ2 ZNF2 582 . HZ2 1 1
733 2 1 1 1 47 ASP H ZNF2 576 . HN 1 1
733 2 1 1 1 51 GLY H ZNF2 580 . HN 1 1
733 2 2 1 1 52 GLU H ZNF2 581 . HN 1 1
733 3 1 1 1 47 ASP H ZNF2 576 . HN 1 1
733 3 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
734 1 1 1 1 47 ASP H ZNF2 576 . HN 1 1
734 1 2 1 1 47 ASP HA ZNF2 576 . HA 1 1
735 1 1 1 1 47 ASP H ZNF2 576 . HN 1 1
735 1 2 1 1 47 ASP HB2 ZNF2 576 . HB2 1 1
736 1 1 1 1 47 ASP H ZNF2 576 . HN 1 1
736 1 2 1 1 47 ASP HB2 ZNF2 576 . HB2 1 1
736 1 2 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
737 1 1 1 1 47 ASP H ZNF2 576 . HN 1 1
737 1 2 1 1 47 ASP HB3 ZNF2 576 . HB1 1 1
738 2 1 1 1 47 ASP H ZNF2 576 . HN 1 1
738 2 1 1 1 51 GLY H ZNF2 580 . HN 1 1
738 2 2 1 1 47 ASP HB3 ZNF2 576 . HB1 1 1
738 3 1 1 1 48 GLU HB3 ZNF2 577 . HB1 1 1
738 3 2 1 1 51 GLY H ZNF2 580 . HN 1 1
739 1 1 1 1 47 ASP H ZNF2 576 . HN 1 1
739 1 1 1 1 51 GLY H ZNF2 580 . HN 1 1
739 1 2 1 1 48 GLU H ZNF2 577 . HN 1 1
740 1 1 1 1 47 ASP H ZNF2 576 . HN 1 1
740 1 2 1 1 52 GLU H ZNF2 581 . HN 1 1
740 1 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
741 1 1 1 1 47 ASP H ZNF2 576 . HN 1 1
741 1 2 1 1 54 VAL H ZNF2 583 . HN 1 1
742 1 1 1 1 47 ASP HA ZNF2 576 . HA 1 1
742 1 2 1 1 47 ASP HB2 ZNF2 576 . HB2 1 1
743 1 1 1 1 47 ASP HA ZNF2 576 . HA 1 1
743 1 2 1 1 47 ASP HB3 ZNF2 576 . HB1 1 1
744 1 1 1 1 47 ASP HA ZNF2 576 . HA 1 1
744 1 2 1 1 48 GLU H ZNF2 577 . HN 1 1
745 1 1 1 1 47 ASP HA ZNF2 576 . HA 1 1
745 1 2 1 1 52 GLU H ZNF2 581 . HN 1 1
746 1 1 1 1 47 ASP HA ZNF2 576 . HA 1 1
746 1 2 1 1 54 VAL QG ZNF2 583 . HG1% 1 1
747 1 1 1 1 47 ASP HB2 ZNF2 576 . HB2 1 1
747 1 2 1 1 48 GLU H ZNF2 577 . HN 1 1
748 2 1 1 1 47 ASP HB2 ZNF2 576 . HB2 1 1
748 2 2 1 1 49 GLU H ZNF2 578 . HN 1 1
748 3 1 1 1 68 SER H ZNF2 597 . HN 1 1
748 3 2 1 1 71 TYR HB2 ZNF2 600 . HB2 1 1
749 1 1 1 1 47 ASP HB2 ZNF2 576 . HB2 1 1
749 1 1 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
749 1 2 1 1 52 GLU H ZNF2 581 . HN 1 1
750 1 1 1 1 47 ASP HB2 ZNF2 576 . HB2 1 1
750 1 2 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
751 1 1 1 1 47 ASP HB3 ZNF2 576 . HB1 1 1
751 1 1 1 1 48 GLU HB3 ZNF2 577 . HB1 1 1
751 1 2 1 1 51 GLY H ZNF2 580 . HN 1 1
752 1 1 1 1 48 GLU H ZNF2 577 . HN 1 1
752 1 2 1 1 48 GLU HA ZNF2 577 . HA 1 1
753 1 1 1 1 48 GLU H ZNF2 577 . HN 1 1
753 1 2 1 1 48 GLU QG ZNF2 577 . HG2 1 1
754 1 1 1 1 48 GLU H ZNF2 577 . HN 1 1
754 1 2 1 1 49 GLU H ZNF2 578 . HN 1 1
755 2 1 1 1 48 GLU H ZNF2 577 . HN 1 1
755 2 2 1 1 50 SER H ZNF2 579 . HN 1 1
755 3 1 1 1 64 LYS H ZNF2 593 . HN 1 1
755 3 2 1 1 66 PHE H ZNF2 595 . HN 1 1
756 1 1 1 1 48 GLU HA ZNF2 577 . HA 1 1
756 1 2 1 1 48 GLU HB3 ZNF2 577 . HB1 1 1
757 1 1 1 1 48 GLU HA ZNF2 577 . HA 1 1
757 1 2 1 1 48 GLU QG ZNF2 577 . HG2 1 1
758 1 1 1 1 48 GLU HA ZNF2 577 . HA 1 1
758 1 2 1 1 49 GLU H ZNF2 578 . HN 1 1
759 2 1 1 1 48 GLU HA ZNF2 577 . HA 1 1
759 2 2 1 1 49 GLU H ZNF2 578 . HN 1 1
759 3 1 1 1 68 SER H ZNF2 597 . HN 1 1
759 3 2 1 1 68 SER QB ZNF2 597 . HB2 1 1
760 1 1 1 1 48 GLU HB2 ZNF2 577 . HB2 1 1
760 1 1 1 1 49 GLU QB ZNF2 578 . HB2 1 1
760 1 1 1 1 49 GLU HG3 ZNF2 578 . HG1 1 1
760 1 2 1 1 49 GLU H ZNF2 578 . HN 1 1
761 1 1 1 1 48 GLU HG3 ZNF2 577 . HG1 1 1
761 1 1 1 1 49 GLU HG2 ZNF2 578 . HG2 1 1
761 1 2 1 1 49 GLU H ZNF2 578 . HN 1 1
762 1 1 1 1 48 GLU HG3 ZNF2 577 . HG1 1 1
762 1 2 1 1 49 GLU H ZNF2 578 . HN 1 1
762 1 2 1 1 51 GLY H ZNF2 580 . HN 1 1
763 2 1 1 1 49 GLU H ZNF2 578 . HN 1 1
763 2 2 1 1 49 GLU HB2 ZNF2 578 . HB2 1 1
763 3 1 1 1 49 GLU H ZNF2 578 . HN 1 1
763 3 1 1 1 51 GLY H ZNF2 580 . HN 1 1
763 3 2 1 1 49 GLU HB3 ZNF2 578 . HB1 1 1
764 1 1 1 1 49 GLU H ZNF2 578 . HN 1 1
764 1 2 1 1 49 GLU HA ZNF2 578 . HA 1 1
765 1 1 1 1 49 GLU H ZNF2 578 . HN 1 1
765 1 2 1 1 49 GLU QG ZNF2 578 . HG2 1 1
766 1 1 1 1 49 GLU H ZNF2 578 . HN 1 1
766 1 2 1 1 50 SER H ZNF2 579 . HN 1 1
767 1 1 1 1 49 GLU HA ZNF2 578 . HA 1 1
767 1 2 1 1 49 GLU QG ZNF2 578 . HG2 1 1
768 1 1 1 1 49 GLU HA ZNF2 578 . HA 1 1
768 1 2 1 1 50 SER H ZNF2 579 . HN 1 1
769 1 1 1 1 50 SER H ZNF2 579 . HN 1 1
769 1 2 1 1 50 SER HA ZNF2 579 . HA 1 1
770 1 1 1 1 50 SER H ZNF2 579 . HN 1 1
770 1 2 1 1 50 SER HB2 ZNF2 579 . HB2 1 1
771 1 1 1 1 50 SER H ZNF2 579 . HN 1 1
771 1 2 1 1 50 SER HB3 ZNF2 579 . HB1 1 1
772 1 1 1 1 50 SER H ZNF2 579 . HN 1 1
772 1 2 1 1 51 GLY H ZNF2 580 . HN 1 1
773 1 1 1 1 50 SER H ZNF2 579 . HN 1 1
773 1 2 1 1 52 GLU H ZNF2 581 . HN 1 1
774 1 1 1 1 50 SER HA ZNF2 579 . HA 1 1
774 1 2 1 1 50 SER HB2 ZNF2 579 . HB2 1 1
775 1 1 1 1 50 SER HA ZNF2 579 . HA 1 1
775 1 2 1 1 50 SER HB3 ZNF2 579 . HB1 1 1
776 1 1 1 1 50 SER HA ZNF2 579 . HA 1 1
776 1 2 1 1 51 GLY H ZNF2 580 . HN 1 1
777 2 1 1 1 50 SER HA ZNF2 579 . HA 1 1
777 2 2 1 1 52 GLU H ZNF2 581 . HN 1 1
777 3 1 1 1 69 THR HB ZNF2 598 . HB 1 1
777 3 2 1 1 70 CYS H ZNF2 599 . HN 1 1
778 1 1 1 1 50 SER HB2 ZNF2 579 . HB2 1 1
778 1 2 1 1 51 GLY H ZNF2 580 . HN 1 1
779 2 1 1 1 50 SER HB3 ZNF2 579 . HB1 1 1
779 2 2 1 1 52 GLU H ZNF2 581 . HN 1 1
779 3 1 1 1 67 HIS HB2 ZNF2 596 . HB2 1 1
779 3 2 1 1 70 CYS H ZNF2 599 . HN 1 1
780 1 1 1 1 51 GLY H ZNF2 580 . HN 1 1
780 1 2 1 1 51 GLY HA2 ZNF2 580 . HA2 1 1
781 2 1 1 1 51 GLY H ZNF2 580 . HN 1 1
781 2 2 1 1 51 GLY HA2 ZNF2 580 . HA2 1 1
781 3 1 1 1 58 THR H ZNF2 587 . HN 1 1
781 3 2 1 1 58 THR HB ZNF2 587 . HB 1 1
782 1 1 1 1 51 GLY H ZNF2 580 . HN 1 1
782 1 2 1 1 51 GLY HA3 ZNF2 580 . HA1 1 1
783 1 1 1 1 51 GLY H ZNF2 580 . HN 1 1
783 1 2 1 1 52 GLU H ZNF2 581 . HN 1 1
784 1 1 1 1 51 GLY HA2 ZNF2 580 . HA2 1 1
784 1 2 1 1 52 GLU H ZNF2 581 . HN 1 1
785 1 1 1 1 51 GLY HA3 ZNF2 580 . HA1 1 1
785 1 2 1 1 52 GLU H ZNF2 581 . HN 1 1
786 1 1 1 1 52 GLU H ZNF2 581 . HN 1 1
786 1 2 1 1 52 GLU HA ZNF2 581 . HA 1 1
787 1 1 1 1 52 GLU H ZNF2 581 . HN 1 1
787 1 2 1 1 52 GLU HB2 ZNF2 581 . HB2 1 1
788 1 1 1 1 52 GLU H ZNF2 581 . HN 1 1
788 1 2 1 1 52 GLU QG ZNF2 581 . HG2 1 1
789 1 1 1 1 52 GLU H ZNF2 581 . HN 1 1
789 1 2 1 1 53 TRP H ZNF2 582 . HN 1 1
790 1 1 1 1 52 GLU HA ZNF2 581 . HA 1 1
790 1 2 1 1 52 GLU HB2 ZNF2 581 . HB2 1 1
791 1 1 1 1 52 GLU HA ZNF2 581 . HA 1 1
791 1 2 1 1 52 GLU HB3 ZNF2 581 . HB1 1 1
792 1 1 1 1 52 GLU HA ZNF2 581 . HA 1 1
792 1 2 1 1 53 TRP H ZNF2 582 . HN 1 1
793 1 1 1 1 52 GLU QB ZNF2 581 . HB2 1 1
793 1 2 1 1 53 TRP H ZNF2 582 . HN 1 1
794 1 1 1 1 52 GLU QG ZNF2 581 . HG2 1 1
794 1 2 1 1 53 TRP H ZNF2 582 . HN 1 1
795 1 1 1 1 53 TRP H ZNF2 582 . HN 1 1
795 1 2 1 1 53 TRP HB2 ZNF2 582 . HB2 1 1
796 1 1 1 1 53 TRP H ZNF2 582 . HN 1 1
796 1 2 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
797 1 1 1 1 53 TRP H ZNF2 582 . HN 1 1
797 1 2 1 1 53 TRP HD1 ZNF2 582 . HD1 1 1
798 1 1 1 1 53 TRP H ZNF2 582 . HN 1 1
798 1 2 1 1 54 VAL H ZNF2 583 . HN 1 1
799 1 1 1 1 53 TRP HA ZNF2 582 . HA 1 1
799 1 2 1 1 53 TRP HB2 ZNF2 582 . HB2 1 1
800 1 1 1 1 53 TRP HA ZNF2 582 . HA 1 1
800 1 2 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
801 1 1 1 1 53 TRP HA ZNF2 582 . HA 1 1
801 1 2 1 1 53 TRP HD1 ZNF2 582 . HD1 1 1
802 1 1 1 1 53 TRP HA ZNF2 582 . HA 1 1
802 1 2 1 1 53 TRP HE1 ZNF2 582 . HE1 1 1
803 1 1 1 1 53 TRP HA ZNF2 582 . HA 1 1
803 1 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
804 1 1 1 1 53 TRP HA ZNF2 582 . HA 1 1
804 1 2 1 1 54 VAL H ZNF2 583 . HN 1 1
805 2 1 1 1 53 TRP HA ZNF2 582 . HA 1 1
805 2 2 1 1 54 VAL QG ZNF2 583 . HG1% 1 1
805 3 1 1 1 59 ILE MG ZNF2 588 . HG2% 1 1
805 3 2 1 1 65 TYR HA ZNF2 594 . HA 1 1
806 1 1 1 1 53 TRP HB2 ZNF2 582 . HB2 1 1
806 1 2 1 1 53 TRP HD1 ZNF2 582 . HD1 1 1
807 1 1 1 1 53 TRP HB2 ZNF2 582 . HB2 1 1
807 1 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
808 1 1 1 1 53 TRP HB2 ZNF2 582 . HB2 1 1
808 1 2 1 1 54 VAL H ZNF2 583 . HN 1 1
809 1 1 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
809 1 2 1 1 53 TRP HD1 ZNF2 582 . HD1 1 1
810 1 1 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
810 1 2 1 1 53 TRP HE3 ZNF2 582 . HE3 1 1
811 1 1 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
811 1 2 1 1 53 TRP HZ3 ZNF2 582 . HZ3 1 1
812 1 1 1 1 53 TRP HB3 ZNF2 582 . HB1 1 1
812 1 2 1 1 54 VAL H ZNF2 583 . HN 1 1
813 1 1 1 1 54 VAL H ZNF2 583 . HN 1 1
813 1 2 1 1 54 VAL HA ZNF2 583 . HA 1 1
814 1 1 1 1 54 VAL H ZNF2 583 . HN 1 1
814 1 2 1 1 54 VAL HB ZNF2 583 . HB 1 1
815 1 1 1 1 54 VAL H ZNF2 583 . HN 1 1
815 1 2 1 1 54 VAL QG ZNF2 583 . HG1% 1 1
816 1 1 1 1 54 VAL H ZNF2 583 . HN 1 1
816 1 2 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
817 1 1 1 1 54 VAL H ZNF2 583 . HN 1 1
817 1 2 1 1 55 TRP H ZNF2 584 . HN 1 1
818 1 1 1 1 54 VAL HA ZNF2 583 . HA 1 1
818 1 2 1 1 54 VAL HB ZNF2 583 . HB 1 1
819 1 1 1 1 54 VAL HA ZNF2 583 . HA 1 1
819 1 2 1 1 54 VAL MG1 ZNF2 583 . HG1% 1 1
820 1 1 1 1 54 VAL HA ZNF2 583 . HA 1 1
820 1 2 1 1 54 VAL QG ZNF2 583 . HG1% 1 1
821 1 1 1 1 54 VAL HA ZNF2 583 . HA 1 1
821 1 2 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
822 1 1 1 1 54 VAL HA ZNF2 583 . HA 1 1
822 1 2 1 1 55 TRP H ZNF2 584 . HN 1 1
823 1 1 1 1 54 VAL HB ZNF2 583 . HB 1 1
823 1 2 1 1 54 VAL MG1 ZNF2 583 . HG1% 1 1
824 1 1 1 1 54 VAL HB ZNF2 583 . HB 1 1
824 1 2 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
825 1 1 1 1 54 VAL HB ZNF2 583 . HB 1 1
825 1 2 1 1 55 TRP H ZNF2 584 . HN 1 1
826 1 1 1 1 54 VAL HB ZNF2 583 . HB 1 1
826 1 2 1 1 56 LYS HA ZNF2 585 . HA 1 1
827 1 1 1 1 54 VAL MG1 ZNF2 583 . HG1% 1 1
827 1 2 1 1 55 TRP H ZNF2 584 . HN 1 1
828 1 1 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
828 1 2 1 1 55 TRP H ZNF2 584 . HN 1 1
829 1 1 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
829 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
830 1 1 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
830 1 2 1 1 56 LYS H ZNF2 585 . HN 1 1
831 1 1 1 1 54 VAL MG2 ZNF2 583 . HG2% 1 1
831 1 2 1 1 56 LYS HA ZNF2 585 . HA 1 1
832 1 1 1 1 55 TRP H ZNF2 584 . HN 1 1
832 1 2 1 1 55 TRP HA ZNF2 584 . HA 1 1
833 1 1 1 1 55 TRP H ZNF2 584 . HN 1 1
833 1 2 1 1 55 TRP HB2 ZNF2 584 . HB2 1 1
834 1 1 1 1 55 TRP H ZNF2 584 . HN 1 1
834 1 2 1 1 55 TRP HB3 ZNF2 584 . HB1 1 1
835 1 1 1 1 55 TRP H ZNF2 584 . HN 1 1
835 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
836 1 1 1 1 55 TRP H ZNF2 584 . HN 1 1
836 1 2 1 1 56 LYS H ZNF2 585 . HN 1 1
837 1 1 1 1 55 TRP HA ZNF2 584 . HA 1 1
837 1 2 1 1 55 TRP HB2 ZNF2 584 . HB2 1 1
838 1 1 1 1 55 TRP HA ZNF2 584 . HA 1 1
838 1 2 1 1 55 TRP HB3 ZNF2 584 . HB1 1 1
839 1 1 1 1 55 TRP HA ZNF2 584 . HA 1 1
839 1 2 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
840 1 1 1 1 55 TRP HA ZNF2 584 . HA 1 1
840 1 2 1 1 55 TRP HE1 ZNF2 584 . HE1 1 1
841 1 1 1 1 55 TRP HA ZNF2 584 . HA 1 1
841 1 2 1 1 56 LYS H ZNF2 585 . HN 1 1
842 1 1 1 1 55 TRP HB2 ZNF2 584 . HB2 1 1
842 1 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
843 1 1 1 1 55 TRP HB2 ZNF2 584 . HB2 1 1
843 1 2 1 1 58 THR HB ZNF2 587 . HB 1 1
844 1 1 1 1 55 TRP HB2 ZNF2 584 . HB2 1 1
844 1 2 1 1 58 THR MG ZNF2 587 . HG2% 1 1
845 1 1 1 1 55 TRP HB3 ZNF2 584 . HB1 1 1
845 1 2 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
846 1 1 1 1 55 TRP HB3 ZNF2 584 . HB1 1 1
846 1 2 1 1 56 LYS H ZNF2 585 . HN 1 1
847 1 1 1 1 55 TRP HB3 ZNF2 584 . HB1 1 1
847 1 2 1 1 58 THR HB ZNF2 587 . HB 1 1
848 1 1 1 1 55 TRP HB3 ZNF2 584 . HB1 1 1
848 1 2 1 1 58 THR MG ZNF2 587 . HG2% 1 1
849 1 1 1 1 55 TRP HD1 ZNF2 584 . HD1 1 1
849 1 2 1 1 56 LYS H ZNF2 585 . HN 1 1
850 1 1 1 1 55 TRP HE3 ZNF2 584 . HE3 1 1
850 1 1 1 1 65 TYR QE ZNF2 594 . HE% 1 1
850 1 2 1 1 58 THR HB ZNF2 587 . HB 1 1
851 1 1 1 1 56 LYS H ZNF2 585 . HN 1 1
851 1 2 1 1 56 LYS QB ZNF2 585 . HB1 1 1
852 1 1 1 1 56 LYS H ZNF2 585 . HN 1 1
852 1 2 1 1 56 LYS QD ZNF2 585 . HD2 1 1
853 1 1 1 1 56 LYS H ZNF2 585 . HN 1 1
853 1 2 1 1 56 LYS HG2 ZNF2 585 . HG2 1 1
854 1 1 1 1 56 LYS H ZNF2 585 . HN 1 1
854 1 2 1 1 56 LYS HG3 ZNF2 585 . HG1 1 1
855 1 1 1 1 56 LYS H ZNF2 585 . HN 1 1
855 1 2 1 1 57 ASN H ZNF2 586 . HN 1 1
856 1 1 1 1 56 LYS HA ZNF2 585 . HA 1 1
856 1 2 1 1 56 LYS QB ZNF2 585 . HB1 1 1
857 1 1 1 1 56 LYS HA ZNF2 585 . HA 1 1
857 1 2 1 1 57 ASN H ZNF2 586 . HN 1 1
858 1 1 1 1 56 LYS QB ZNF2 585 . HB1 1 1
858 1 2 1 1 57 ASN H ZNF2 586 . HN 1 1
859 1 1 1 1 56 LYS QD ZNF2 585 . HD2 1 1
859 1 1 1 1 60 GLU HB2 ZNF2 589 . HB2 1 1
859 1 2 1 1 58 THR H ZNF2 587 . HN 1 1
860 1 1 1 1 56 LYS HG2 ZNF2 585 . HG2 1 1
860 1 1 1 1 59 ILE HB ZNF2 588 . HB 1 1
860 1 2 1 1 58 THR H ZNF2 587 . HN 1 1
861 1 1 1 1 57 ASN H ZNF2 586 . HN 1 1
861 1 2 1 1 57 ASN HA ZNF2 586 . HA 1 1
862 1 1 1 1 57 ASN H ZNF2 586 . HN 1 1
862 1 2 1 1 57 ASN HB2 ZNF2 586 . HB2 1 1
863 1 1 1 1 57 ASN H ZNF2 586 . HN 1 1
863 1 2 1 1 58 THR H ZNF2 587 . HN 1 1
864 1 1 1 1 57 ASN HA ZNF2 586 . HA 1 1
864 1 2 1 1 57 ASN HB2 ZNF2 586 . HB2 1 1
865 1 1 1 1 57 ASN HA ZNF2 586 . HA 1 1
865 1 2 1 1 57 ASN HB3 ZNF2 586 . HB1 1 1
866 1 1 1 1 57 ASN HA ZNF2 586 . HA 1 1
866 1 2 1 1 58 THR H ZNF2 587 . HN 1 1
867 1 1 1 1 57 ASN HB2 ZNF2 586 . HB2 1 1
867 1 2 1 1 57 ASN HD21 ZNF2 586 . HD21 1 1
868 1 1 1 1 57 ASN HB2 ZNF2 586 . HB2 1 1
868 1 2 1 1 58 THR H ZNF2 587 . HN 1 1
869 1 1 1 1 57 ASN HB2 ZNF2 586 . HB2 1 1
869 1 2 1 1 67 HIS HD2 ZNF2 596 . HD2 1 1
870 1 1 1 1 57 ASN HB2 ZNF2 586 . HB2 1 1
870 1 2 1 1 69 THR HA ZNF2 598 . HA 1 1
871 1 1 1 1 57 ASN HB2 ZNF2 586 . HB2 1 1
871 1 2 1 1 69 THR HB ZNF2 598 . HB 1 1
872 1 1 1 1 57 ASN HB3 ZNF2 586 . HB1 1 1
872 1 2 1 1 57 ASN HD21 ZNF2 586 . HD21 1 1
873 1 1 1 1 57 ASN HB3 ZNF2 586 . HB1 1 1
873 1 2 1 1 67 HIS HD2 ZNF2 596 . HD2 1 1
874 1 1 1 1 57 ASN HB3 ZNF2 586 . HB1 1 1
874 1 2 1 1 69 THR HB ZNF2 598 . HB 1 1
875 1 1 1 1 57 ASN HB3 ZNF2 586 . HB1 1 1
875 1 2 1 1 69 THR MG ZNF2 598 . HG2% 1 1
876 1 1 1 1 57 ASN HD22 ZNF2 586 . HD22 1 1
876 1 2 1 1 69 THR MG ZNF2 598 . HG2% 1 1
877 1 1 1 1 58 THR H ZNF2 587 . HN 1 1
877 1 2 1 1 58 THR MG ZNF2 587 . HG2% 1 1
878 1 1 1 1 58 THR H ZNF2 587 . HN 1 1
878 1 2 1 1 67 HIS HD2 ZNF2 596 . HD2 1 1
879 1 1 1 1 58 THR H ZNF2 587 . HN 1 1
879 1 2 1 1 68 SER QB ZNF2 597 . HB2 1 1
880 1 1 1 1 58 THR HA ZNF2 587 . HA 1 1
880 1 2 1 1 58 THR HB ZNF2 587 . HB 1 1
881 1 1 1 1 58 THR HA ZNF2 587 . HA 1 1
881 1 2 1 1 58 THR MG ZNF2 587 . HG2% 1 1
882 1 1 1 1 58 THR HA ZNF2 587 . HA 1 1
882 1 2 1 1 59 ILE H ZNF2 588 . HN 1 1
883 1 1 1 1 58 THR HA ZNF2 587 . HA 1 1
883 1 2 1 1 59 ILE MG ZNF2 588 . HG2% 1 1
884 1 1 1 1 58 THR HA ZNF2 587 . HA 1 1
884 1 2 1 1 67 HIS HA ZNF2 596 . HA 1 1
885 1 1 1 1 58 THR HA ZNF2 587 . HA 1 1
885 1 2 1 1 67 HIS HB3 ZNF2 596 . HB1 1 1
886 1 1 1 1 58 THR HA ZNF2 587 . HA 1 1
886 1 2 1 1 67 HIS HD2 ZNF2 596 . HD2 1 1
887 1 1 1 1 58 THR HA ZNF2 587 . HA 1 1
887 1 2 1 1 68 SER H ZNF2 597 . HN 1 1
888 1 1 1 1 58 THR HA ZNF2 587 . HA 1 1
888 1 2 1 1 68 SER QB ZNF2 597 . HB2 1 1
889 1 1 1 1 58 THR HB ZNF2 587 . HB 1 1
889 1 2 1 1 58 THR MG ZNF2 587 . HG2% 1 1
890 1 1 1 1 58 THR HB ZNF2 587 . HB 1 1
890 1 2 1 1 59 ILE H ZNF2 588 . HN 1 1
891 1 1 1 1 58 THR HB ZNF2 587 . HB 1 1
891 1 2 1 1 67 HIS HA ZNF2 596 . HA 1 1
892 1 1 1 1 58 THR MG ZNF2 587 . HG2% 1 1
892 1 2 1 1 59 ILE H ZNF2 588 . HN 1 1
893 1 1 1 1 58 THR MG ZNF2 587 . HG2% 1 1
893 1 1 1 1 64 LYS HG2 ZNF2 593 . HG2 1 1
893 1 2 1 1 65 TYR H ZNF2 594 . HN 1 1
893 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
894 1 1 1 1 58 THR MG ZNF2 587 . HG2% 1 1
894 1 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
895 1 1 1 1 58 THR MG ZNF2 587 . HG2% 1 1
895 1 2 1 1 66 PHE H ZNF2 595 . HN 1 1
896 1 1 1 1 58 THR MG ZNF2 587 . HG2% 1 1
896 1 2 1 1 67 HIS HA ZNF2 596 . HA 1 1
897 1 1 1 1 59 ILE H ZNF2 588 . HN 1 1
897 1 2 1 1 59 ILE HB ZNF2 588 . HB 1 1
898 1 1 1 1 59 ILE H ZNF2 588 . HN 1 1
898 1 2 1 1 59 ILE HG13 ZNF2 588 . HG11 1 1
898 1 2 1 1 59 ILE MG ZNF2 588 . HG2% 1 1
899 1 1 1 1 59 ILE H ZNF2 588 . HN 1 1
899 1 2 1 1 60 GLU H ZNF2 589 . HN 1 1
900 1 1 1 1 59 ILE H ZNF2 588 . HN 1 1
900 1 2 1 1 66 PHE H ZNF2 595 . HN 1 1
901 1 1 1 1 59 ILE H ZNF2 588 . HN 1 1
901 1 2 1 1 67 HIS HA ZNF2 596 . HA 1 1
902 1 1 1 1 59 ILE H ZNF2 588 . HN 1 1
902 1 2 1 1 68 SER H ZNF2 597 . HN 1 1
903 1 1 1 1 59 ILE HA ZNF2 588 . HA 1 1
903 1 2 1 1 59 ILE HG12 ZNF2 588 . HG12 1 1
904 1 1 1 1 59 ILE HA ZNF2 588 . HA 1 1
904 1 2 1 1 59 ILE HG13 ZNF2 588 . HG11 1 1
905 1 1 1 1 59 ILE HA ZNF2 588 . HA 1 1
905 1 2 1 1 59 ILE MG ZNF2 588 . HG2% 1 1
906 1 1 1 1 59 ILE HA ZNF2 588 . HA 1 1
906 1 2 1 1 60 GLU H ZNF2 589 . HN 1 1
907 1 1 1 1 59 ILE HB ZNF2 588 . HB 1 1
907 1 2 1 1 59 ILE MD ZNF2 588 . HD1% 1 1
908 1 1 1 1 59 ILE HB ZNF2 588 . HB 1 1
908 1 1 1 1 60 GLU QG ZNF2 589 . HG1 1 1
908 1 1 1 1 64 LYS HB2 ZNF2 593 . HB2 1 1
908 1 2 1 1 61 VAL MG2 ZNF2 590 . HG2% 1 1
909 1 1 1 1 59 ILE HB ZNF2 588 . HB 1 1
909 1 2 1 1 68 SER H ZNF2 597 . HN 1 1
910 1 1 1 1 59 ILE MD ZNF2 588 . HD1% 1 1
910 1 2 1 1 61 VAL MG2 ZNF2 590 . HG2% 1 1
911 1 1 1 1 59 ILE MD ZNF2 588 . HD1% 1 1
911 1 2 1 1 71 TYR QD ZNF2 600 . HD% 1 1
912 1 1 1 1 59 ILE MD ZNF2 588 . HD1% 1 1
912 1 2 1 1 71 TYR QE ZNF2 600 . HE% 1 1
913 1 1 1 1 59 ILE HG12 ZNF2 588 . HG12 1 1
913 1 2 1 1 61 VAL MG2 ZNF2 590 . HG2% 1 1
914 2 1 1 1 59 ILE HG12 ZNF2 588 . HG12 1 1
914 2 1 1 1 64 LYS HG3 ZNF2 593 . HG1 1 1
914 2 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
914 3 1 1 1 64 LYS HG3 ZNF2 593 . HG1 1 1
914 3 2 1 1 65 TYR H ZNF2 594 . HN 1 1
915 1 1 1 1 59 ILE HG13 ZNF2 588 . HG11 1 1
915 1 1 1 1 59 ILE MG ZNF2 588 . HG2% 1 1
915 1 2 1 1 60 GLU H ZNF2 589 . HN 1 1
916 1 1 1 1 59 ILE MG ZNF2 588 . HG2% 1 1
916 1 1 1 1 61 VAL MG1 ZNF2 590 . HG1% 1 1
916 1 2 1 1 66 PHE H ZNF2 595 . HN 1 1
917 1 1 1 1 60 GLU H ZNF2 589 . HN 1 1
917 1 2 1 1 60 GLU HB2 ZNF2 589 . HB2 1 1
918 1 1 1 1 60 GLU H ZNF2 589 . HN 1 1
918 1 2 1 1 60 GLU HB3 ZNF2 589 . HB1 1 1
919 1 1 1 1 60 GLU H ZNF2 589 . HN 1 1
919 1 2 1 1 60 GLU QG ZNF2 589 . HG2 1 1
920 1 1 1 1 60 GLU H ZNF2 589 . HN 1 1
920 1 2 1 1 61 VAL H ZNF2 590 . HN 1 1
921 1 1 1 1 60 GLU H ZNF2 589 . HN 1 1
921 1 2 1 1 61 VAL MG2 ZNF2 590 . HG2% 1 1
922 1 1 1 1 60 GLU H ZNF2 589 . HN 1 1
922 1 2 1 1 65 TYR QD ZNF2 594 . HD% 1 1
923 1 1 1 1 60 GLU HA ZNF2 589 . HA 1 1
923 1 2 1 1 60 GLU HB3 ZNF2 589 . HB1 1 1
923 1 2 1 1 60 GLU QG ZNF2 589 . HG1 1 1
924 1 1 1 1 60 GLU HA ZNF2 589 . HA 1 1
924 1 2 1 1 60 GLU QG ZNF2 589 . HG1 1 1
925 1 1 1 1 60 GLU HA ZNF2 589 . HA 1 1
925 1 2 1 1 61 VAL H ZNF2 590 . HN 1 1
926 1 1 1 1 60 GLU HB2 ZNF2 589 . HB2 1 1
926 1 1 1 1 60 GLU QG ZNF2 589 . HG2 1 1
926 1 1 1 1 64 LYS QD ZNF2 593 . HD2 1 1
926 1 2 1 1 64 LYS H ZNF2 593 . HN 1 1
927 2 1 1 1 60 GLU HB2 ZNF2 589 . HB2 1 1
927 2 2 1 1 65 TYR H ZNF2 594 . HN 1 1
927 3 1 1 1 60 GLU QG ZNF2 589 . HG2 1 1
927 3 1 1 1 64 LYS HD3 ZNF2 593 . HD1 1 1
927 3 2 1 1 65 TYR H ZNF2 594 . HN 1 1
927 3 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
927 4 1 1 1 64 LYS HD2 ZNF2 593 . HD2 1 1
927 4 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
928 1 1 1 1 60 GLU HB2 ZNF2 589 . HB2 1 1
928 1 1 1 1 60 GLU QG ZNF2 589 . HG2 1 1
928 1 2 1 1 65 TYR QD ZNF2 594 . HD% 1 1
929 1 1 1 1 60 GLU HB2 ZNF2 589 . HB2 1 1
929 1 1 1 1 60 GLU QG ZNF2 589 . HG2 1 1
929 1 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
930 1 1 1 1 60 GLU HB2 ZNF2 589 . HB2 1 1
930 1 2 1 1 61 VAL H ZNF2 590 . HN 1 1
931 1 1 1 1 60 GLU HB2 ZNF2 589 . HB2 1 1
931 1 2 1 1 65 TYR QD ZNF2 594 . HD% 1 1
932 1 1 1 1 60 GLU HB2 ZNF2 589 . HB2 1 1
932 1 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
933 1 1 1 1 60 GLU HB3 ZNF2 589 . HB1 1 1
933 1 1 1 1 60 GLU QG ZNF2 589 . HG1 1 1
933 1 1 1 1 64 LYS HB2 ZNF2 593 . HB2 1 1
933 1 2 1 1 61 VAL H ZNF2 590 . HN 1 1
934 1 1 1 1 60 GLU HB3 ZNF2 589 . HB1 1 1
934 1 1 1 1 60 GLU QG ZNF2 589 . HG1 1 1
934 1 1 1 1 64 LYS QB ZNF2 593 . HB2 1 1
934 1 2 1 1 61 VAL HA ZNF2 590 . HA 1 1
935 1 1 1 1 60 GLU HB3 ZNF2 589 . HB1 1 1
935 1 2 1 1 61 VAL H ZNF2 590 . HN 1 1
936 1 1 1 1 60 GLU HB3 ZNF2 589 . HB1 1 1
936 1 2 1 1 65 TYR QD ZNF2 594 . HD% 1 1
937 1 1 1 1 60 GLU HB3 ZNF2 589 . HB1 1 1
937 1 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
938 1 1 1 1 60 GLU QG ZNF2 589 . HG2 1 1
938 1 2 1 1 63 GLY HA2 ZNF2 592 . HA2 1 1
939 1 1 1 1 60 GLU QG ZNF2 589 . HG2 1 1
939 1 2 1 1 64 LYS HA ZNF2 593 . HA 1 1
940 1 1 1 1 60 GLU QG ZNF2 589 . HG2 1 1
940 1 2 1 1 64 LYS HG3 ZNF2 593 . HG1 1 1
941 1 1 1 1 60 GLU QG ZNF2 589 . HG1 1 1
941 1 2 1 1 65 TYR QD ZNF2 594 . HD% 1 1
942 1 1 1 1 60 GLU QG ZNF2 589 . HG2 1 1
942 1 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
943 2 1 1 1 61 VAL H ZNF2 590 . HN 1 1
943 2 1 1 1 63 GLY H ZNF2 592 . HN 1 1
943 2 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
943 3 1 1 1 61 VAL H ZNF2 590 . HN 1 1
943 3 2 1 1 66 PHE HZ ZNF2 595 . HZ 1 1
944 1 1 1 1 61 VAL H ZNF2 590 . HN 1 1
944 1 2 1 1 61 VAL HA ZNF2 590 . HA 1 1
945 1 1 1 1 61 VAL H ZNF2 590 . HN 1 1
945 1 2 1 1 61 VAL HB ZNF2 590 . HB 1 1
946 1 1 1 1 61 VAL H ZNF2 590 . HN 1 1
946 1 2 1 1 61 VAL MG1 ZNF2 590 . HG1% 1 1
947 1 1 1 1 61 VAL H ZNF2 590 . HN 1 1
947 1 2 1 1 61 VAL MG2 ZNF2 590 . HG2% 1 1
948 1 1 1 1 61 VAL H ZNF2 590 . HN 1 1
948 1 1 1 1 63 GLY H ZNF2 592 . HN 1 1
948 1 2 1 1 64 LYS H ZNF2 593 . HN 1 1
949 2 1 1 1 61 VAL H ZNF2 590 . HN 1 1
949 2 2 1 1 65 TYR H ZNF2 594 . HN 1 1
949 2 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
949 3 1 1 1 63 GLY H ZNF2 592 . HN 1 1
949 3 2 1 1 65 TYR H ZNF2 594 . HN 1 1
950 1 1 1 1 61 VAL H ZNF2 590 . HN 1 1
950 1 2 1 1 64 LYS H ZNF2 593 . HN 1 1
951 1 1 1 1 61 VAL H ZNF2 590 . HN 1 1
951 1 2 1 1 65 TYR H ZNF2 594 . HN 1 1
951 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
952 1 1 1 1 61 VAL H ZNF2 590 . HN 1 1
952 1 2 1 1 65 TYR QD ZNF2 594 . HD% 1 1
953 1 1 1 1 61 VAL H ZNF2 590 . HN 1 1
953 1 2 1 1 66 PHE H ZNF2 595 . HN 1 1
954 1 1 1 1 61 VAL H ZNF2 590 . HN 1 1
954 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
955 1 1 1 1 61 VAL H ZNF2 590 . HN 1 1
955 1 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
956 1 1 1 1 61 VAL HA ZNF2 590 . HA 1 1
956 1 2 1 1 61 VAL HB ZNF2 590 . HB 1 1
957 1 1 1 1 61 VAL HA ZNF2 590 . HA 1 1
957 1 2 1 1 61 VAL MG1 ZNF2 590 . HG1% 1 1
958 1 1 1 1 61 VAL HA ZNF2 590 . HA 1 1
958 1 2 1 1 61 VAL MG2 ZNF2 590 . HG2% 1 1
959 1 1 1 1 61 VAL HA ZNF2 590 . HA 1 1
959 1 2 1 1 62 ASN HB3 ZNF2 591 . HB1 1 1
960 1 1 1 1 61 VAL HB ZNF2 590 . HB 1 1
960 1 2 1 1 61 VAL MG1 ZNF2 590 . HG1% 1 1
961 1 1 1 1 61 VAL HB ZNF2 590 . HB 1 1
961 1 2 1 1 61 VAL MG2 ZNF2 590 . HG2% 1 1
962 1 1 1 1 61 VAL HB ZNF2 590 . HB 1 1
962 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
963 1 1 1 1 61 VAL HB ZNF2 590 . HB 1 1
963 1 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
964 1 1 1 1 61 VAL HB ZNF2 590 . HB 1 1
964 1 2 1 1 71 TYR QE ZNF2 600 . HE% 1 1
965 1 1 1 1 61 VAL MG1 ZNF2 590 . HG1% 1 1
965 1 2 1 1 61 VAL MG2 ZNF2 590 . HG2% 1 1
966 1 1 1 1 61 VAL MG1 ZNF2 590 . HG1% 1 1
966 1 2 1 1 62 ASN HB2 ZNF2 591 . HB2 1 1
967 1 1 1 1 61 VAL MG1 ZNF2 590 . HG1% 1 1
967 1 2 1 1 62 ASN HB3 ZNF2 591 . HB1 1 1
968 1 1 1 1 61 VAL MG1 ZNF2 590 . HG1% 1 1
968 1 2 1 1 71 TYR QD ZNF2 600 . HD% 1 1
969 1 1 1 1 61 VAL MG1 ZNF2 590 . HG1% 1 1
969 1 2 1 1 71 TYR QE ZNF2 600 . HE% 1 1
970 1 1 1 1 61 VAL MG2 ZNF2 590 . HG2% 1 1
970 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
971 1 1 1 1 61 VAL MG2 ZNF2 590 . HG2% 1 1
971 1 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
971 1 2 1 1 66 PHE HZ ZNF2 595 . HZ 1 1
972 1 1 1 1 61 VAL MG2 ZNF2 590 . HG2% 1 1
972 1 2 1 1 71 TYR QD ZNF2 600 . HD% 1 1
973 1 1 1 1 61 VAL MG2 ZNF2 590 . HG2% 1 1
973 1 2 1 1 71 TYR QE ZNF2 600 . HE% 1 1
974 1 1 1 1 62 ASN HA ZNF2 591 . HA 1 1
974 1 2 1 1 62 ASN HB2 ZNF2 591 . HB2 1 1
975 1 1 1 1 62 ASN HA ZNF2 591 . HA 1 1
975 1 2 1 1 62 ASN HB3 ZNF2 591 . HB1 1 1
976 1 1 1 1 62 ASN HA ZNF2 591 . HA 1 1
976 1 2 1 1 63 GLY H ZNF2 592 . HN 1 1
977 1 1 1 1 62 ASN HB2 ZNF2 591 . HB2 1 1
977 1 2 1 1 63 GLY H ZNF2 592 . HN 1 1
978 1 1 1 1 62 ASN HB3 ZNF2 591 . HB1 1 1
978 1 2 1 1 63 GLY H ZNF2 592 . HN 1 1
979 1 1 1 1 63 GLY H ZNF2 592 . HN 1 1
979 1 2 1 1 63 GLY HA2 ZNF2 592 . HA2 1 1
980 1 1 1 1 63 GLY H ZNF2 592 . HN 1 1
980 1 2 1 1 63 GLY HA3 ZNF2 592 . HA1 1 1
981 1 1 1 1 63 GLY H ZNF2 592 . HN 1 1
981 1 2 1 1 64 LYS H ZNF2 593 . HN 1 1
982 1 1 1 1 63 GLY HA2 ZNF2 592 . HA2 1 1
982 1 2 1 1 64 LYS H ZNF2 593 . HN 1 1
983 1 1 1 1 63 GLY HA3 ZNF2 592 . HA1 1 1
983 1 2 1 1 64 LYS H ZNF2 593 . HN 1 1
984 1 1 1 1 64 LYS H ZNF2 593 . HN 1 1
984 1 2 1 1 64 LYS HA ZNF2 593 . HA 1 1
985 1 1 1 1 64 LYS H ZNF2 593 . HN 1 1
985 1 2 1 1 64 LYS QB ZNF2 593 . HB2 1 1
986 1 1 1 1 64 LYS H ZNF2 593 . HN 1 1
986 1 2 1 1 65 TYR H ZNF2 594 . HN 1 1
987 1 1 1 1 64 LYS H ZNF2 593 . HN 1 1
987 1 2 1 1 65 TYR QD ZNF2 594 . HD% 1 1
988 1 1 1 1 64 LYS H ZNF2 593 . HN 1 1
988 1 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
988 1 2 1 1 66 PHE HZ ZNF2 595 . HZ 1 1
989 1 1 1 1 64 LYS HA ZNF2 593 . HA 1 1
989 1 2 1 1 64 LYS QB ZNF2 593 . HB2 1 1
990 1 1 1 1 64 LYS HA ZNF2 593 . HA 1 1
990 1 2 1 1 64 LYS QD ZNF2 593 . HD2 1 1
991 1 1 1 1 64 LYS HA ZNF2 593 . HA 1 1
991 1 2 1 1 65 TYR H ZNF2 594 . HN 1 1
992 1 1 1 1 64 LYS HA ZNF2 593 . HA 1 1
992 1 2 1 1 65 TYR QD ZNF2 594 . HD% 1 1
993 1 1 1 1 64 LYS HA ZNF2 593 . HA 1 1
993 1 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
994 1 1 1 1 64 LYS QB ZNF2 593 . HB2 1 1
994 1 2 1 1 64 LYS HG3 ZNF2 593 . HG1 1 1
995 1 1 1 1 64 LYS QB ZNF2 593 . HB2 1 1
995 1 2 1 1 65 TYR H ZNF2 594 . HN 1 1
996 1 1 1 1 64 LYS QB ZNF2 593 . HB2 1 1
996 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
997 1 1 1 1 64 LYS QB ZNF2 593 . HB2 1 1
997 1 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
997 1 2 1 1 66 PHE HZ ZNF2 595 . HZ 1 1
998 1 1 1 1 64 LYS QD ZNF2 593 . HD2 1 1
998 1 2 1 1 65 TYR H ZNF2 594 . HN 1 1
999 1 1 1 1 64 LYS QD ZNF2 593 . HD2 1 1
999 1 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
999 1 2 1 1 66 PHE HZ ZNF2 595 . HZ 1 1
1000 1 1 1 1 64 LYS HG2 ZNF2 593 . HG2 1 1
1000 1 2 1 1 65 TYR H ZNF2 594 . HN 1 1
1001 1 1 1 1 65 TYR H ZNF2 594 . HN 1 1
1001 1 2 1 1 65 TYR QB ZNF2 594 . HB2 1 1
1002 1 1 1 1 65 TYR H ZNF2 594 . HN 1 1
1002 1 2 1 1 65 TYR QD ZNF2 594 . HD% 1 1
1003 1 1 1 1 65 TYR H ZNF2 594 . HN 1 1
1003 1 2 1 1 65 TYR QE ZNF2 594 . HE% 1 1
1004 1 1 1 1 65 TYR H ZNF2 594 . HN 1 1
1004 1 2 1 1 66 PHE H ZNF2 595 . HN 1 1
1005 1 1 1 1 65 TYR H ZNF2 594 . HN 1 1
1005 1 1 1 1 66 PHE QD ZNF2 595 . HD% 1 1
1005 1 2 1 1 66 PHE H ZNF2 595 . HN 1 1
1006 1 1 1 1 65 TYR HA ZNF2 594 . HA 1 1
1006 1 2 1 1 65 TYR QB ZNF2 594 . HB2 1 1
1007 1 1 1 1 65 TYR HA ZNF2 594 . HA 1 1
1007 1 2 1 1 65 TYR QD ZNF2 594 . HD% 1 1
1008 1 1 1 1 65 TYR HA ZNF2 594 . HA 1 1
1008 1 2 1 1 66 PHE H ZNF2 595 . HN 1 1
1009 1 1 1 1 65 TYR QB ZNF2 594 . HB2 1 1
1009 1 2 1 1 65 TYR QD ZNF2 594 . HD% 1 1
1010 1 1 1 1 65 TYR QB ZNF2 594 . HB2 1 1
1010 1 2 1 1 66 PHE H ZNF2 595 . HN 1 1
1011 1 1 1 1 65 TYR QD ZNF2 594 . HD% 1 1
1011 1 2 1 1 66 PHE H ZNF2 595 . HN 1 1
1012 1 1 1 1 65 TYR QD ZNF2 594 . HD% 1 1
1012 1 2 1 1 66 PHE HA ZNF2 595 . HA 1 1
1013 1 1 1 1 65 TYR QE ZNF2 594 . HE% 1 1
1013 1 2 1 1 66 PHE H ZNF2 595 . HN 1 1
1014 1 1 1 1 66 PHE H ZNF2 595 . HN 1 1
1014 1 2 1 1 66 PHE HA ZNF2 595 . HA 1 1
1015 1 1 1 1 66 PHE H ZNF2 595 . HN 1 1
1015 1 2 1 1 66 PHE HB2 ZNF2 595 . HB2 1 1
1016 1 1 1 1 66 PHE H ZNF2 595 . HN 1 1
1016 1 1 1 1 71 TYR H ZNF2 600 . HN 1 1
1016 1 2 1 1 66 PHE HB2 ZNF2 595 . HB2 1 1
1017 1 1 1 1 66 PHE H ZNF2 595 . HN 1 1
1017 1 2 1 1 66 PHE HB3 ZNF2 595 . HB1 1 1
1018 1 1 1 1 66 PHE H ZNF2 595 . HN 1 1
1018 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
1019 1 1 1 1 66 PHE H ZNF2 595 . HN 1 1
1019 1 2 1 1 67 HIS H ZNF2 596 . HN 1 1
1020 1 1 1 1 66 PHE HA ZNF2 595 . HA 1 1
1020 1 2 1 1 66 PHE HB3 ZNF2 595 . HB1 1 1
1021 1 1 1 1 66 PHE HA ZNF2 595 . HA 1 1
1021 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
1022 1 1 1 1 66 PHE HA ZNF2 595 . HA 1 1
1022 1 2 1 1 67 HIS H ZNF2 596 . HN 1 1
1023 1 1 1 1 66 PHE HB2 ZNF2 595 . HB2 1 1
1023 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
1024 1 1 1 1 66 PHE HB2 ZNF2 595 . HB2 1 1
1024 1 2 1 1 66 PHE QE ZNF2 595 . HE% 1 1
1025 1 1 1 1 66 PHE HB2 ZNF2 595 . HB2 1 1
1025 1 2 1 1 67 HIS H ZNF2 596 . HN 1 1
1026 1 1 1 1 66 PHE HB3 ZNF2 595 . HB1 1 1
1026 1 2 1 1 66 PHE QD ZNF2 595 . HD% 1 1
1027 1 1 1 1 66 PHE QD ZNF2 595 . HD% 1 1
1027 1 2 1 1 67 HIS H ZNF2 596 . HN 1 1
1028 1 1 1 1 66 PHE QD ZNF2 595 . HD% 1 1
1028 1 2 1 1 71 TYR QE ZNF2 600 . HE% 1 1
1029 1 1 1 1 66 PHE QE ZNF2 595 . HE% 1 1
1029 1 2 1 1 71 TYR QD ZNF2 600 . HD% 1 1
1030 1 1 1 1 66 PHE QE ZNF2 595 . HE% 1 1
1030 1 2 1 1 71 TYR QE ZNF2 600 . HE% 1 1
1031 1 1 1 1 67 HIS H ZNF2 596 . HN 1 1
1031 1 2 1 1 67 HIS HA ZNF2 596 . HA 1 1
1032 1 1 1 1 67 HIS H ZNF2 596 . HN 1 1
1032 1 2 1 1 67 HIS HB2 ZNF2 596 . HB2 1 1
1033 1 1 1 1 67 HIS H ZNF2 596 . HN 1 1
1033 1 2 1 1 67 HIS HB3 ZNF2 596 . HB1 1 1
1034 1 1 1 1 67 HIS H ZNF2 596 . HN 1 1
1034 1 2 1 1 68 SER H ZNF2 597 . HN 1 1
1035 1 1 1 1 67 HIS H ZNF2 596 . HN 1 1
1035 1 2 1 1 70 CYS H ZNF2 599 . HN 1 1
1036 1 1 1 1 67 HIS H ZNF2 596 . HN 1 1
1036 1 2 1 1 70 CYS HB2 ZNF2 599 . HB2 1 1
1037 1 1 1 1 67 HIS H ZNF2 596 . HN 1 1
1037 1 2 1 1 70 CYS HB3 ZNF2 599 . HB1 1 1
1038 1 1 1 1 67 HIS H ZNF2 596 . HN 1 1
1038 1 2 1 1 71 TYR H ZNF2 600 . HN 1 1
1039 1 1 1 1 67 HIS HA ZNF2 596 . HA 1 1
1039 1 2 1 1 67 HIS HB3 ZNF2 596 . HB1 1 1
1040 1 1 1 1 67 HIS HA ZNF2 596 . HA 1 1
1040 1 2 1 1 67 HIS HD2 ZNF2 596 . HD2 1 1
1041 1 1 1 1 67 HIS HA ZNF2 596 . HA 1 1
1041 1 2 1 1 68 SER H ZNF2 597 . HN 1 1
1042 1 1 1 1 67 HIS HA ZNF2 596 . HA 1 1
1042 1 2 1 1 68 SER QB ZNF2 597 . HB2 1 1
1043 1 1 1 1 67 HIS HA ZNF2 596 . HA 1 1
1043 1 2 1 1 70 CYS H ZNF2 599 . HN 1 1
1044 1 1 1 1 67 HIS HB2 ZNF2 596 . HB2 1 1
1044 1 2 1 1 70 CYS H ZNF2 599 . HN 1 1
1045 1 1 1 1 67 HIS HB2 ZNF2 596 . HB2 1 1
1045 1 2 1 1 70 CYS HB2 ZNF2 599 . HB2 1 1
1046 1 1 1 1 67 HIS HB2 ZNF2 596 . HB2 1 1
1046 1 2 1 1 70 CYS HB3 ZNF2 599 . HB1 1 1
1047 1 1 1 1 67 HIS HB3 ZNF2 596 . HB1 1 1
1047 1 2 1 1 67 HIS HD2 ZNF2 596 . HD2 1 1
1048 1 1 1 1 67 HIS HB3 ZNF2 596 . HB1 1 1
1048 1 2 1 1 70 CYS H ZNF2 599 . HN 1 1
1049 1 1 1 1 67 HIS HB3 ZNF2 596 . HB1 1 1
1049 1 2 1 1 70 CYS HB2 ZNF2 599 . HB2 1 1
1050 1 1 1 1 67 HIS HB3 ZNF2 596 . HB1 1 1
1050 1 2 1 1 70 CYS HB3 ZNF2 599 . HB1 1 1
1051 1 1 1 1 67 HIS HD2 ZNF2 596 . HD2 1 1
1051 1 2 1 1 68 SER H ZNF2 597 . HN 1 1
1052 1 1 1 1 67 HIS HD2 ZNF2 596 . HD2 1 1
1052 1 1 1 1 74 THR H ZNF2 603 . HN 1 1
1052 1 2 1 1 72 HIS HD2 ZNF2 601 . HD2 1 1
1053 1 1 1 1 68 SER H ZNF2 597 . HN 1 1
1053 1 2 1 1 68 SER QB ZNF2 597 . HB2 1 1
1054 1 1 1 1 69 THR HA ZNF2 598 . HA 1 1
1054 1 2 1 1 69 THR HB ZNF2 598 . HB 1 1
1055 1 1 1 1 69 THR HA ZNF2 598 . HA 1 1
1055 1 2 1 1 69 THR MG ZNF2 598 . HG2% 1 1
1056 1 1 1 1 69 THR HA ZNF2 598 . HA 1 1
1056 1 1 1 1 70 CYS HA ZNF2 599 . HA 1 1
1056 1 2 1 1 70 CYS H ZNF2 599 . HN 1 1
1057 1 1 1 1 69 THR HB ZNF2 598 . HB 1 1
1057 1 2 1 1 69 THR MG ZNF2 598 . HG2% 1 1
1058 1 1 1 1 69 THR MG ZNF2 598 . HG2% 1 1
1058 1 2 1 1 70 CYS H ZNF2 599 . HN 1 1
1059 1 1 1 1 69 THR MG ZNF2 598 . HG2% 1 1
1059 1 2 1 1 70 CYS HB3 ZNF2 599 . HB1 1 1
1060 1 1 1 1 70 CYS H ZNF2 599 . HN 1 1
1060 1 2 1 1 70 CYS HB2 ZNF2 599 . HB2 1 1
1061 1 1 1 1 70 CYS H ZNF2 599 . HN 1 1
1061 1 2 1 1 71 TYR H ZNF2 600 . HN 1 1
1062 1 1 1 1 70 CYS H ZNF2 599 . HN 1 1
1062 1 2 1 1 71 TYR QB ZNF2 600 . HB2 1 1
1063 1 1 1 1 70 CYS HA ZNF2 599 . HA 1 1
1063 1 2 1 1 70 CYS HB3 ZNF2 599 . HB1 1 1
1064 1 1 1 1 71 TYR H ZNF2 600 . HN 1 1
1064 1 2 1 1 71 TYR QB ZNF2 600 . HB2 1 1
1065 1 1 1 1 71 TYR H ZNF2 600 . HN 1 1
1065 1 2 1 1 71 TYR QD ZNF2 600 . HD% 1 1
1066 1 1 1 1 71 TYR HA ZNF2 600 . HA 1 1
1066 1 2 1 1 71 TYR QB ZNF2 600 . HB2 1 1
1067 1 1 1 1 71 TYR QB ZNF2 600 . HB2 1 1
1067 1 2 1 1 71 TYR QE ZNF2 600 . HE% 1 1
1068 1 1 1 1 72 HIS HB2 ZNF2 601 . HB2 1 1
1068 1 2 1 1 72 HIS HD2 ZNF2 601 . HD2 1 1
1069 1 1 1 1 72 HIS HB3 ZNF2 601 . HB1 1 1
1069 1 2 1 1 72 HIS HD2 ZNF2 601 . HD2 1 1
1070 1 1 1 1 73 GLU HA ZNF2 602 . HA 1 1
1070 1 2 1 1 73 GLU QB ZNF2 602 . HB2 1 1
1071 1 1 1 1 73 GLU HA ZNF2 602 . HA 1 1
1071 1 2 1 1 73 GLU QG ZNF2 602 . HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 2.0 5.0 1 1
2 1 . . . . . 4.2 2.0 6.0 1 1
3 1 . . . . . 3.6 0.0 6.0 1 1
4 1 . . . . . 4.9 1.9 6.0 1 1
5 2 . . . . . 4.1 2.0 6.0 1 1
5 3 . . . . . 4.1 2.0 6.0 1 1
6 1 . . . . . 2.2 1.6 2.8 1 1
7 2 . . . . . 2.8 1.8 3.8 1 1
7 3 . . . . . 2.8 1.8 3.8 1 1
8 2 . . . . . 3.6 2.0 5.2 1 1
8 3 . . . . . 3.6 2.0 5.2 1 1
8 4 . . . . . 3.6 2.0 5.2 1 1
9 2 . . . . . 4.2 2.0 6.0 1 1
9 3 . . . . . 4.2 2.0 6.0 1 1
9 4 . . . . . 4.2 2.0 6.0 1 1
10 1 . . . . . 3.8 2.0 5.6 1 1
11 1 . . . . . 3.2 1.9 4.5 1 1
12 2 . . . . . 3.3 2.0 4.6 1 1
12 3 . . . . . 3.3 2.0 4.6 1 1
13 1 . . . . . 3.1 1.9 4.3 1 1
14 1 . . . . . 2.7 1.8 3.6 1 1
15 2 . . . . . 2.9 1.9 3.9 1 1
15 3 . . . . . 2.9 1.9 3.9 1 1
16 2 . . . . . 2.9 0.0 6.0 1 1
16 3 . . . . . 2.9 0.0 6.0 1 1
17 1 . . . . . 3.6 0.0 6.0 1 1
18 2 . . . . . 2.8 1.8 3.8 1 1
18 3 . . . . . 2.8 1.8 3.8 1 1
19 1 . . . . . 2.6 1.8 3.4 1 1
20 1 . . . . . 2.3 1.6 3.0 1 1
21 1 . . . . . 2.6 1.7 3.5 1 1
22 1 . . . . . 3.6 2.0 5.2 1 1
23 2 . . . . . 4.0 2.0 6.0 1 1
23 3 . . . . . 4.0 2.0 6.0 1 1
24 1 . . . . . 5.1 1.9 6.0 1 1
25 1 . . . . . 2.4 1.7 3.1 1 1
26 1 . . . . . 4.9 1.9 6.0 1 1
27 1 . . . . . 4.4 2.0 6.0 1 1
28 1 . . . . . 4.6 2.0 6.0 1 1
29 1 . . . . . 4.7 2.0 6.0 1 1
30 1 . . . . . 2.7 1.8 3.6 1 1
31 1 . . . . . 4.4 2.0 6.0 1 1
32 1 . . . . . 4.3 2.0 6.0 1 1
33 1 . . . . . 2.9 1.9 3.9 1 1
34 1 . . . . . 2.9 1.8 4.0 1 1
35 1 . . . . . 2.4 1.7 3.1 1 1
36 1 . . . . . 4.1 2.0 6.0 1 1
37 1 . . . . . 2.7 1.8 3.6 1 1
38 1 . . . . . 3.1 1.9 4.3 1 1
39 1 . . . . . 3.6 2.0 5.2 1 1
40 1 . . . . . 3.6 2.0 5.2 1 1
41 1 . . . . . 4.2 2.0 6.0 1 1
42 1 . . . . . 4.1 2.0 6.0 1 1
43 1 . . . . . 2.5 1.7 3.3 1 1
44 1 . . . . . 2.7 0.0 6.0 1 1
45 1 . . . . . 2.9 1.9 3.9 1 1
46 1 . . . . . 3.3 2.0 4.6 1 1
47 1 . . . . . 3.5 2.0 5.0 1 1
48 1 . . . . . 2.6 1.8 3.4 1 1
49 1 . . . . . 3.9 2.0 5.8 1 1
50 2 . . . . . 4.2 2.0 6.0 1 1
50 3 . . . . . 4.2 2.0 6.0 1 1
51 1 . . . . . 3.8 2.0 5.6 1 1
52 1 . . . . . 5.2 1.8 6.0 1 1
53 1 . . . . . 2.9 1.8 4.0 1 1
54 2 . . . . . 3.0 1.9 4.1 1 1
54 3 . . . . . 3.0 1.9 4.1 1 1
55 2 . . . . . 3.1 1.9 4.3 1 1
55 3 . . . . . 3.1 1.9 4.3 1 1
56 2 . . . . . 4.4 2.0 6.0 1 1
56 3 . . . . . 4.4 2.0 6.0 1 1
57 1 . . . . . 3.9 2.0 5.8 1 1
58 1 . . . . . 3.5 2.0 5.0 1 1
59 1 . . . . . 3.7 2.0 5.4 1 1
60 2 . . . . . 3.5 2.0 5.0 1 1
60 3 . . . . . 3.5 2.0 5.0 1 1
61 2 . . . . . 4.3 2.0 6.0 1 1
61 3 . . . . . 4.3 2.0 6.0 1 1
61 4 . . . . . 4.3 2.0 6.0 1 1
61 5 . . . . . 4.3 2.0 6.0 1 1
62 2 . . . . . 3.1 1.9 4.3 1 1
62 3 . . . . . 3.1 1.9 4.3 1 1
62 4 . . . . . 3.1 1.9 4.3 1 1
63 1 . . . . . 3.1 1.9 4.3 1 1
64 2 . . . . . 4.2 2.0 6.0 1 1
64 3 . . . . . 4.2 2.0 6.0 1 1
65 1 . . . . . 3.5 2.0 5.0 1 1
66 2 . . . . . 3.0 0.0 6.0 1 1
66 3 . . . . . 3.0 0.0 6.0 1 1
67 1 . . . . . 3.3 2.0 4.6 1 1
68 2 . . . . . 3.5 2.0 5.0 1 1
68 3 . . . . . 3.5 2.0 5.0 1 1
69 1 . . . . . 3.3 2.0 4.6 1 1
70 1 . . . . . 2.4 1.7 3.1 1 1
71 1 . . . . . 3.4 2.0 4.8 1 1
72 1 . . . . . 2.8 1.8 3.8 1 1
73 1 . . . . . 3.6 1.9 5.3 1 1
74 1 . . . . . 3.2 1.9 4.5 1 1
75 2 . . . . . 4.4 1.9 6.0 1 1
75 3 . . . . . 4.4 1.9 6.0 1 1
76 1 . . . . . 4.6 2.0 6.0 1 1
77 2 . . . . . 3.8 2.0 5.6 1 1
77 3 . . . . . 3.8 2.0 5.6 1 1
77 4 . . . . . 3.8 2.0 5.6 1 1
78 1 . . . . . 4.2 2.0 6.0 1 1
79 2 . . . . . 4.0 2.0 6.0 1 1
79 3 . . . . . 4.0 2.0 6.0 1 1
80 1 . . . . . 3.4 1.9 4.9 1 1
81 2 . . . . . 3.7 2.0 5.4 1 1
81 3 . . . . . 3.7 2.0 5.4 1 1
82 1 . . . . . 2.4 1.7 3.1 1 1
83 2 . . . . . 4.1 2.0 6.0 1 1
83 3 . . . . . 4.1 2.0 6.0 1 1
84 2 . . . . . 3.5 2.0 5.0 1 1
84 3 . . . . . 3.5 2.0 5.0 1 1
85 1 . . . . . 3.8 0.0 6.0 1 1
86 2 . . . . . 3.1 1.9 4.3 1 1
86 3 . . . . . 3.1 1.9 4.3 1 1
87 1 . . . . . 4.0 2.0 6.0 1 1
88 1 . . . . . 3.7 1.9 5.5 1 1
89 1 . . . . . 2.5 1.7 3.3 1 1
90 1 . . . . . 4.7 2.0 6.0 1 1
91 2 . . . . . 2.1 1.5 2.7 1 1
91 3 . . . . . 2.1 1.5 2.7 1 1
91 4 . . . . . 2.1 1.5 2.7 1 1
92 1 . . . . . 2.8 1.8 3.8 1 1
93 2 . . . . . 3.9 2.0 5.8 1 1
93 3 . . . . . 3.9 2.0 5.8 1 1
94 2 . . . . . 3.4 2.0 4.8 1 1
94 3 . . . . . 3.4 2.0 4.8 1 1
95 2 . . . . . 4.8 1.9 6.0 1 1
95 3 . . . . . 4.8 1.9 6.0 1 1
95 4 . . . . . 4.8 1.9 6.0 1 1
96 2 . . . . . 2.5 1.7 3.3 1 1
96 3 . . . . . 2.5 1.7 3.3 1 1
97 2 . . . . . 4.3 2.0 6.0 1 1
97 3 . . . . . 4.3 2.0 6.0 1 1
98 1 . . . . . 3.4 1.9 4.9 1 1
99 2 . . . . . 3.0 0.0 6.0 1 1
99 3 . . . . . 3.0 0.0 6.0 1 1
100 2 . . . . . 4.0 2.0 6.0 1 1
100 3 . . . . . 4.0 2.0 6.0 1 1
101 1 . . . . . 4.4 1.9 6.0 1 1
102 1 . . . . . 4.4 2.0 6.0 1 1
103 1 . . . . . 2.8 1.8 3.8 1 1
104 1 . . . . . 3.9 2.0 5.8 1 1
105 1 . . . . . 4.1 2.0 6.0 1 1
106 1 . . . . . 3.7 2.0 5.4 1 1
107 1 . . . . . 3.1 1.9 4.3 1 1
108 2 . . . . . 3.8 2.0 5.6 1 1
108 3 . . . . . 3.8 2.0 5.6 1 1
108 4 . . . . . 3.8 2.0 5.6 1 1
108 5 . . . . . 3.8 2.0 5.6 1 1
108 6 . . . . . 3.8 2.0 5.6 1 1
108 7 . . . . . 3.8 2.0 5.6 1 1
108 8 . . . . . 3.8 2.0 5.6 1 1
109 1 . . . . . 2.7 1.8 3.6 1 1
110 1 . . . . . 2.1 1.6 2.6 1 1
111 1 . . . . . 3.9 2.0 5.8 1 1
112 1 . . . . . 3.5 2.0 5.0 1 1
113 2 . . . . . 2.8 1.8 3.8 1 1
113 3 . . . . . 2.8 1.8 3.8 1 1
114 1 . . . . . 3.3 1.9 4.7 1 1
115 1 . . . . . 3.8 2.0 5.6 1 1
116 1 . . . . . 2.8 1.8 3.8 1 1
117 1 . . . . . 3.2 1.9 4.5 1 1
118 1 . . . . . 3.9 2.0 5.8 1 1
119 2 . . . . . 3.4 2.0 4.8 1 1
119 3 . . . . . 3.4 2.0 4.8 1 1
120 1 . . . . . 3.6 2.0 5.2 1 1
121 1 . . . . . 3.5 2.0 5.0 1 1
122 1 . . . . . 3.9 2.0 5.8 1 1
123 1 . . . . . 2.9 1.9 3.9 1 1
124 1 . . . . . 2.4 1.7 3.1 1 1
125 1 . . . . . 3.1 1.9 4.3 1 1
126 1 . . . . . 2.2 1.6 2.8 1 1
127 1 . . . . . 2.5 1.7 3.3 1 1
128 1 . . . . . 4.3 2.0 6.0 1 1
129 2 . . . . . 4.2 2.0 6.0 1 1
129 3 . . . . . 4.2 2.0 6.0 1 1
130 2 . . . . . 5.2 1.8 6.0 1 1
130 3 . . . . . 5.2 1.8 6.0 1 1
131 1 . . . . . 4.4 2.0 6.0 1 1
132 1 . . . . . 2.7 1.8 3.6 1 1
133 1 . . . . . 2.1 1.6 2.6 1 1
134 1 . . . . . 5.5 1.7 6.0 1 1
135 1 . . . . . 4.1 2.0 6.0 1 1
136 2 . . . . . 4.0 2.0 6.0 1 1
136 3 . . . . . 4.0 2.0 6.0 1 1
136 4 . . . . . 4.0 2.0 6.0 1 1
137 1 . . . . . 2.2 1.6 2.8 1 1
138 1 . . . . . 3.8 2.0 5.6 1 1
139 1 . . . . . 3.4 1.9 4.9 1 1
140 1 . . . . . 3.4 1.9 4.9 1 1
141 1 . . . . . 3.9 2.0 5.8 1 1
142 2 . . . . . 5.0 1.8 6.0 1 1
142 3 . . . . . 5.0 1.8 6.0 1 1
142 4 . . . . . 5.0 1.8 6.0 1 1
143 2 . . . . . 3.0 1.9 4.1 1 1
143 3 . . . . . 3.0 1.9 4.1 1 1
144 1 . . . . . 3.0 0.0 6.0 1 1
145 1 . . . . . 2.5 1.7 3.3 1 1
146 2 . . . . . 2.6 1.7 3.5 1 1
146 3 . . . . . 2.6 1.7 3.5 1 1
146 4 . . . . . 2.6 1.7 3.5 1 1
147 1 . . . . . 4.3 2.0 6.0 1 1
148 1 . . . . . 4.5 2.0 6.0 1 1
149 2 . . . . . 2.7 0.0 6.0 1 1
149 3 . . . . . 2.7 0.0 6.0 1 1
150 1 . . . . . 5.0 1.9 6.0 1 1
151 1 . . . . . 2.7 0.0 6.0 1 1
152 1 . . . . . 3.5 2.0 5.0 1 1
153 1 . . . . . 3.0 0.0 6.0 1 1
154 1 . . . . . 3.6 1.9 5.3 1 1
155 2 . . . . . 4.9 1.9 6.0 1 1
155 3 . . . . . 4.9 1.9 6.0 1 1
156 1 . . . . . 4.3 2.0 6.0 1 1
157 2 . . . . . 4.2 2.0 6.0 1 1
157 3 . . . . . 4.2 2.0 6.0 1 1
158 1 . . . . . 3.1 1.9 4.3 1 1
159 2 . . . . . 3.9 2.0 5.8 1 1
159 3 . . . . . 3.9 2.0 5.8 1 1
160 1 . . . . . 3.8 2.0 5.6 1 1
161 1 . . . . . 3.8 2.0 5.6 1 1
162 1 . . . . . 4.1 2.0 6.0 1 1
163 1 . . . . . 2.6 0.0 6.0 1 1
164 1 . . . . . 1.9 0.0 6.0 1 1
165 1 . . . . . 4.0 2.0 6.0 1 1
166 1 . . . . . 2.8 1.8 3.8 1 1
167 1 . . . . . 2.3 1.6 3.0 1 1
168 1 . . . . . 3.8 2.0 5.6 1 1
169 1 . . . . . 2.2 1.6 2.8 1 1
170 2 . . . . . 4.4 2.0 6.0 1 1
170 3 . . . . . 4.4 2.0 6.0 1 1
171 2 . . . . . 4.0 2.0 6.0 1 1
171 3 . . . . . 4.0 2.0 6.0 1 1
172 2 . . . . . 3.9 2.0 5.8 1 1
172 3 . . . . . 3.9 2.0 5.8 1 1
172 4 . . . . . 3.9 2.0 5.8 1 1
173 1 . . . . . 4.5 2.0 6.0 1 1
174 2 . . . . . 4.3 2.0 6.0 1 1
174 3 . . . . . 4.3 2.0 6.0 1 1
175 1 . . . . . 3.4 1.9 4.9 1 1
176 1 . . . . . 3.9 2.0 5.8 1 1
177 1 . . . . . 4.0 2.0 6.0 1 1
178 1 . . . . . 2.7 1.8 3.6 1 1
179 1 . . . . . 3.6 2.0 5.2 1 1
180 1 . . . . . 3.6 2.0 5.2 1 1
181 1 . . . . . 2.6 1.8 3.4 1 1
182 1 . . . . . 2.6 1.7 3.5 1 1
183 1 . . . . . 2.6 1.7 3.5 1 1
184 1 . . . . . 2.2 1.6 2.8 1 1
185 1 . . . . . 4.0 2.0 6.0 1 1
186 1 . . . . . 3.9 2.0 5.8 1 1
187 1 . . . . . 2.1 1.5 2.7 1 1
188 1 . . . . . 2.2 1.6 2.8 1 1
189 2 . . . . . 3.1 1.9 4.3 1 1
189 3 . . . . . 3.1 1.9 4.3 1 1
189 4 . . . . . 3.1 1.9 4.3 1 1
190 1 . . . . . 3.8 2.0 5.6 1 1
191 1 . . . . . 2.4 1.7 3.1 1 1
192 1 . . . . . 2.9 1.9 3.9 1 1
193 1 . . . . . 4.1 2.0 6.0 1 1
194 1 . . . . . 2.1 1.6 2.6 1 1
195 1 . . . . . 2.8 1.8 3.8 1 1
196 1 . . . . . 2.5 1.7 3.3 1 1
197 1 . . . . . 3.6 1.9 5.3 1 1
198 1 . . . . . 3.4 2.0 4.8 1 1
199 1 . . . . . 3.1 1.9 4.3 1 1
200 1 . . . . . 4.7 1.9 6.0 1 1
201 1 . . . . . 4.7 2.0 6.0 1 1
202 1 . . . . . 2.5 1.7 3.3 1 1
203 1 . . . . . 2.7 1.8 3.6 1 1
204 1 . . . . . 3.5 1.9 5.1 1 1
205 1 . . . . . 4.4 2.0 6.0 1 1
206 1 . . . . . 4.2 2.0 6.0 1 1
207 1 . . . . . 3.6 2.0 5.2 1 1
208 1 . . . . . 4.5 2.0 6.0 1 1
209 1 . . . . . 4.5 1.9 6.0 1 1
210 1 . . . . . 3.5 2.0 5.0 1 1
211 1 . . . . . 4.7 1.9 6.0 1 1
212 1 . . . . . 4.3 2.0 6.0 1 1
213 1 . . . . . 3.7 2.0 5.4 1 1
214 1 . . . . . 3.5 2.0 5.0 1 1
215 1 . . . . . 2.9 0.0 6.0 1 1
216 1 . . . . . 2.6 1.7 3.5 1 1
217 1 . . . . . 4.3 2.0 6.0 1 1
218 1 . . . . . 4.5 2.0 6.0 1 1
219 1 . . . . . 2.9 1.8 4.0 1 1
220 1 . . . . . 6.0 1.5 6.0 1 1
221 1 . . . . . 4.0 2.0 6.0 1 1
222 1 . . . . . 4.8 2.0 6.0 1 1
223 1 . . . . . 3.6 1.9 5.3 1 1
224 1 . . . . . 3.7 2.0 5.4 1 1
225 1 . . . . . 2.9 1.8 4.0 1 1
226 1 . . . . . 3.7 2.0 5.4 1 1
227 1 . . . . . 3.4 1.9 4.9 1 1
228 1 . . . . . 5.0 1.9 6.0 1 1
229 1 . . . . . 3.3 1.9 4.7 1 1
230 1 . . . . . 2.4 1.7 3.1 1 1
231 1 . . . . . 5.2 1.8 6.0 1 1
232 1 . . . . . 3.4 1.9 4.9 1 1
233 1 . . . . . 3.3 1.9 4.7 1 1
234 1 . . . . . 2.6 1.8 3.4 1 1
235 1 . . . . . 4.0 2.0 6.0 1 1
236 1 . . . . . 3.2 1.9 4.5 1 1
237 1 . . . . . 3.9 2.0 5.8 1 1
238 1 . . . . . 4.1 2.0 6.0 1 1
239 1 . . . . . 2.8 1.8 3.8 1 1
240 1 . . . . . 3.0 1.9 4.1 1 1
241 1 . . . . . 3.5 1.9 5.1 1 1
242 1 . . . . . 2.3 1.6 3.0 1 1
243 1 . . . . . 4.1 2.0 6.0 1 1
244 1 . . . . . 3.6 2.0 5.2 1 1
245 1 . . . . . 3.9 2.0 5.8 1 1
246 1 . . . . . 4.1 2.0 6.0 1 1
247 2 . . . . . 3.4 2.0 4.8 1 1
247 3 . . . . . 3.4 2.0 4.8 1 1
248 1 . . . . . 2.6 1.8 3.4 1 1
249 2 . . . . . 3.2 1.9 4.5 1 1
249 3 . . . . . 3.2 1.9 4.5 1 1
250 1 . . . . . 4.0 2.0 6.0 1 1
251 1 . . . . . 4.7 1.9 6.0 1 1
252 1 . . . . . 4.0 2.0 6.0 1 1
253 1 . . . . . 3.3 1.9 4.7 1 1
254 1 . . . . . 3.4 2.0 4.8 1 1
255 1 . . . . . 2.5 1.7 3.3 1 1
256 2 . . . . . 3.7 2.0 5.4 1 1
256 3 . . . . . 3.7 2.0 5.4 1 1
257 2 . . . . . 3.3 1.9 4.7 1 1
257 3 . . . . . 3.3 1.9 4.7 1 1
258 1 . . . . . 3.8 2.0 5.6 1 1
259 1 . . . . . 3.9 2.0 5.8 1 1
260 1 . . . . . 3.9 0.0 6.0 1 1
261 1 . . . . . 4.3 2.0 6.0 1 1
262 2 . . . . . 4.2 1.9 6.0 1 1
262 3 . . . . . 4.2 1.9 6.0 1 1
263 2 . . . . . 3.3 1.9 4.7 1 1
263 3 . . . . . 3.3 1.9 4.7 1 1
264 1 . . . . . 2.2 0.0 6.0 1 1
265 1 . . . . . 2.1 1.5 2.7 1 1
266 1 . . . . . 2.2 1.6 2.8 1 1
267 1 . . . . . 4.0 2.0 6.0 1 1
268 2 . . . . . 3.3 1.9 4.7 1 1
268 3 . . . . . 3.3 1.9 4.7 1 1
269 1 . . . . . 2.1 1.6 2.6 1 1
270 1 . . . . . 2.6 1.8 3.4 1 1
271 1 . . . . . 2.4 1.7 3.1 1 1
272 1 . . . . . 3.6 2.0 5.2 1 1
273 1 . . . . . 2.9 1.8 4.0 1 1
274 1 . . . . . 3.0 1.9 4.1 1 1
275 1 . . . . . 3.5 2.0 5.0 1 1
276 1 . . . . . 3.8 2.0 5.6 1 1
277 1 . . . . . 4.5 2.0 6.0 1 1
278 1 . . . . . 3.5 1.9 5.1 1 1
279 1 . . . . . 3.6 2.0 5.2 1 1
280 1 . . . . . 3.0 1.9 4.1 1 1
281 1 . . . . . 2.6 1.8 3.4 1 1
282 1 . . . . . 3.1 1.9 4.3 1 1
283 1 . . . . . 2.6 1.8 3.4 1 1
284 1 . . . . . 2.7 1.8 3.6 1 1
285 1 . . . . . 2.9 1.8 4.0 1 1
286 1 . . . . . 4.0 2.0 6.0 1 1
287 1 . . . . . 4.2 2.0 6.0 1 1
288 1 . . . . . 4.0 2.0 6.0 1 1
289 1 . . . . . 2.7 1.8 3.6 1 1
290 1 . . . . . 3.4 2.0 4.8 1 1
291 2 . . . . . 3.6 2.0 5.2 1 1
291 3 . . . . . 3.6 2.0 5.2 1 1
292 1 . . . . . 4.0 2.0 6.0 1 1
293 1 . . . . . 4.0 2.0 6.0 1 1
294 2 . . . . . 2.8 1.8 3.8 1 1
294 3 . . . . . 2.8 1.8 3.8 1 1
294 4 . . . . . 2.8 1.8 3.8 1 1
295 1 . . . . . 4.2 2.0 6.0 1 1
296 1 . . . . . 4.4 2.0 6.0 1 1
297 1 . . . . . 2.5 1.7 3.3 1 1
298 1 . . . . . 3.1 0.0 6.0 1 1
299 1 . . . . . 3.6 2.0 5.2 1 1
300 1 . . . . . 2.4 1.7 3.1 1 1
301 1 . . . . . 4.5 2.0 6.0 1 1
302 1 . . . . . 2.9 1.9 3.9 1 1
303 1 . . . . . 2.4 1.7 3.1 1 1
304 1 . . . . . 3.9 2.0 5.8 1 1
305 1 . . . . . 4.2 2.0 6.0 1 1
306 1 . . . . . 4.2 2.0 6.0 1 1
307 1 . . . . . 3.0 1.9 4.1 1 1
308 1 . . . . . 2.1 1.5 2.7 1 1
309 1 . . . . . 2.2 1.6 2.8 1 1
310 1 . . . . . 3.7 2.0 5.4 1 1
311 1 . . . . . 4.0 2.0 6.0 1 1
312 1 . . . . . 4.4 2.0 6.0 1 1
313 1 . . . . . 4.1 2.0 6.0 1 1
314 1 . . . . . 4.4 2.0 6.0 1 1
315 1 . . . . . 2.6 1.7 3.5 1 1
316 1 . . . . . 4.0 2.0 6.0 1 1
317 1 . . . . . 3.7 2.0 5.4 1 1
318 1 . . . . . 3.7 2.0 5.4 1 1
319 1 . . . . . 2.7 1.8 3.6 1 1
320 1 . . . . . 4.1 2.0 6.0 1 1
321 1 . . . . . 2.8 1.8 3.8 1 1
322 2 . . . . . 2.7 1.8 3.6 1 1
322 3 . . . . . 2.7 1.8 3.6 1 1
323 2 . . . . . 2.2 1.6 2.8 1 1
323 3 . . . . . 2.2 1.6 2.8 1 1
324 1 . . . . . 2.6 1.8 3.4 1 1
325 1 . . . . . 3.6 2.0 5.2 1 1
326 2 . . . . . 4.3 2.0 6.0 1 1
326 3 . . . . . 4.3 2.0 6.0 1 1
327 1 . . . . . 4.1 2.0 6.0 1 1
328 1 . . . . . 2.9 1.9 3.9 1 1
329 1 . . . . . 3.9 2.0 5.8 1 1
330 2 . . . . . 2.6 1.7 3.5 1 1
330 3 . . . . . 2.6 1.7 3.5 1 1
331 1 . . . . . 3.6 2.0 5.2 1 1
332 1 . . . . . 4.1 2.0 6.0 1 1
333 1 . . . . . 3.1 1.9 4.3 1 1
334 2 . . . . . 3.4 2.0 4.8 1 1
334 3 . . . . . 3.4 2.0 4.8 1 1
335 1 . . . . . 4.4 1.9 6.0 1 1
336 1 . . . . . 4.5 1.9 6.0 1 1
337 2 . . . . . 2.7 1.8 3.6 1 1
337 3 . . . . . 2.7 1.8 3.6 1 1
338 2 . . . . . 3.4 1.9 4.9 1 1
338 3 . . . . . 3.4 1.9 4.9 1 1
338 4 . . . . . 3.4 1.9 4.9 1 1
339 2 . . . . . 3.9 2.0 5.8 1 1
339 3 . . . . . 3.9 2.0 5.8 1 1
340 2 . . . . . 4.1 2.0 6.0 1 1
340 3 . . . . . 4.1 2.0 6.0 1 1
341 2 . . . . . 3.1 1.9 4.3 1 1
341 3 . . . . . 3.1 1.9 4.3 1 1
342 1 . . . . . 3.2 2.0 4.4 1 1
343 1 . . . . . 2.7 1.8 3.6 1 1
344 1 . . . . . 3.0 1.9 4.1 1 1
345 1 . . . . . 3.1 1.9 4.3 1 1
346 1 . . . . . 3.3 2.0 4.6 1 1
347 1 . . . . . 3.0 1.9 4.1 1 1
348 1 . . . . . 3.6 2.0 5.2 1 1
349 1 . . . . . 4.0 2.0 6.0 1 1
350 1 . . . . . 4.3 2.0 6.0 1 1
351 1 . . . . . 2.4 1.7 3.1 1 1
352 2 . . . . . 3.3 1.9 4.7 1 1
352 3 . . . . . 3.3 1.9 4.7 1 1
352 4 . . . . . 3.3 1.9 4.7 1 1
353 2 . . . . . 4.4 1.9 6.0 1 1
353 3 . . . . . 4.4 1.9 6.0 1 1
353 4 . . . . . 4.4 1.9 6.0 1 1
354 2 . . . . . 3.8 2.0 5.6 1 1
354 3 . . . . . 3.8 2.0 5.6 1 1
355 2 . . . . . 3.8 2.0 5.6 1 1
355 3 . . . . . 3.8 2.0 5.6 1 1
356 1 . . . . . 3.5 2.0 5.0 1 1
357 2 . . . . . 3.3 0.0 6.0 1 1
357 3 . . . . . 3.3 0.0 6.0 1 1
358 1 . . . . . 3.1 1.9 4.3 1 1
359 2 . . . . . 2.6 1.8 3.4 1 1
359 3 . . . . . 2.6 1.8 3.4 1 1
360 1 . . . . . 2.8 1.8 3.8 1 1
361 2 . . . . . 3.9 2.0 5.8 1 1
361 3 . . . . . 3.9 2.0 5.8 1 1
362 1 . . . . . 3.0 1.9 4.1 1 1
363 2 . . . . . 4.2 2.0 6.0 1 1
363 3 . . . . . 4.2 2.0 6.0 1 1
364 1 . . . . . 3.1 1.9 4.3 1 1
365 1 . . . . . 2.8 1.8 3.8 1 1
366 1 . . . . . 3.0 1.9 4.1 1 1
367 1 . . . . . 3.9 2.0 5.8 1 1
368 1 . . . . . 3.4 1.9 4.9 1 1
369 1 . . . . . 2.0 0.0 6.0 1 1
370 2 . . . . . 4.0 2.0 6.0 1 1
370 3 . . . . . 4.0 2.0 6.0 1 1
371 1 . . . . . 4.4 2.0 6.0 1 1
372 1 . . . . . 3.8 2.0 5.6 1 1
373 2 . . . . . 3.9 2.0 5.8 1 1
373 3 . . . . . 3.9 2.0 5.8 1 1
374 1 . . . . . 3.3 2.0 4.6 1 1
375 1 . . . . . 4.6 2.0 6.0 1 1
376 1 . . . . . 4.3 2.0 6.0 1 1
377 1 . . . . . 3.4 2.0 4.8 1 1
378 1 . . . . . 3.9 2.0 5.8 1 1
379 2 . . . . . 3.2 1.9 4.5 1 1
379 3 . . . . . 3.2 1.9 4.5 1 1
380 1 . . . . . 4.8 1.9 6.0 1 1
381 1 . . . . . 2.9 1.9 3.9 1 1
382 1 . . . . . 2.5 1.7 3.3 1 1
383 2 . . . . . 2.5 1.7 3.3 1 1
383 3 . . . . . 2.5 1.7 3.3 1 1
384 1 . . . . . 2.9 1.9 3.9 1 1
385 1 . . . . . 3.9 0.0 6.0 1 1
386 2 . . . . . 3.8 2.0 5.6 1 1
386 3 . . . . . 3.8 2.0 5.6 1 1
387 1 . . . . . 3.1 0.0 6.0 1 1
388 1 . . . . . 4.3 2.0 6.0 1 1
389 1 . . . . . 4.0 2.0 6.0 1 1
390 1 . . . . . 3.8 2.0 5.6 1 1
391 1 . . . . . 3.2 1.9 4.5 1 1
392 1 . . . . . 4.0 2.0 6.0 1 1
393 1 . . . . . 2.9 1.9 3.9 1 1
394 1 . . . . . 3.8 2.0 5.6 1 1
395 1 . . . . . 3.9 2.0 5.8 1 1
396 2 . . . . . 5.0 1.9 6.0 1 1
396 3 . . . . . 5.0 1.9 6.0 1 1
397 1 . . . . . 2.4 1.7 3.1 1 1
398 1 . . . . . 3.4 2.0 4.8 1 1
399 1 . . . . . 2.2 1.6 2.8 1 1
400 2 . . . . . 3.2 1.9 4.5 1 1
400 3 . . . . . 3.2 1.9 4.5 1 1
401 1 . . . . . 3.8 2.0 5.6 1 1
402 2 . . . . . 3.0 1.9 4.1 1 1
402 3 . . . . . 3.0 1.9 4.1 1 1
402 4 . . . . . 3.0 1.9 4.1 1 1
402 5 . . . . . 3.0 1.9 4.1 1 1
403 2 . . . . . 2.7 1.8 3.6 1 1
403 3 . . . . . 2.7 1.8 3.6 1 1
403 4 . . . . . 2.7 1.8 3.6 1 1
404 2 . . . . . 3.1 1.9 4.3 1 1
404 3 . . . . . 3.1 1.9 4.3 1 1
405 1 . . . . . 3.5 2.0 5.0 1 1
406 1 . . . . . 3.9 2.0 5.8 1 1
407 1 . . . . . 3.7 2.0 5.4 1 1
408 1 . . . . . 4.1 2.0 6.0 1 1
409 1 . . . . . 2.8 1.8 3.8 1 1
410 1 . . . . . 2.1 1.6 2.6 1 1
411 1 . . . . . 2.1 1.6 2.6 1 1
412 1 . . . . . 1.9 1.5 2.3 1 1
413 1 . . . . . 3.7 1.9 5.5 1 1
414 1 . . . . . 3.6 1.9 5.3 1 1
415 1 . . . . . 3.3 1.9 4.7 1 1
416 1 . . . . . 3.2 1.9 4.5 1 1
417 2 . . . . . 4.1 2.0 6.0 1 1
417 3 . . . . . 4.1 2.0 6.0 1 1
418 1 . . . . . 2.8 1.8 3.8 1 1
419 1 . . . . . 2.7 0.0 6.0 1 1
420 1 . . . . . 3.1 1.9 4.3 1 1
421 2 . . . . . 2.7 1.8 3.6 1 1
421 3 . . . . . 2.7 1.8 3.6 1 1
422 2 . . . . . 4.0 2.0 6.0 1 1
422 3 . . . . . 4.0 2.0 6.0 1 1
423 1 . . . . . 2.8 1.8 3.8 1 1
424 1 . . . . . 2.8 1.8 3.8 1 1
425 1 . . . . . 2.4 1.7 3.1 1 1
426 2 . . . . . 2.7 1.8 3.6 1 1
426 3 . . . . . 2.7 1.8 3.6 1 1
427 2 . . . . . 2.4 1.7 3.1 1 1
427 3 . . . . . 2.4 1.7 3.1 1 1
428 1 . . . . . 3.7 2.0 5.4 1 1
429 2 . . . . . 3.8 2.0 5.6 1 1
429 3 . . . . . 3.8 2.0 5.6 1 1
429 4 . . . . . 3.8 2.0 5.6 1 1
430 1 . . . . . 4.7 1.9 6.0 1 1
431 1 . . . . . 3.7 2.0 5.4 1 1
432 2 . . . . . 3.4 2.0 4.8 1 1
432 3 . . . . . 3.4 2.0 4.8 1 1
433 2 . . . . . 2.8 1.8 3.8 1 1
433 3 . . . . . 2.8 1.8 3.8 1 1
434 2 . . . . . 4.5 1.9 6.0 1 1
434 3 . . . . . 4.5 1.9 6.0 1 1
434 4 . . . . . 4.5 1.9 6.0 1 1
435 2 . . . . . 3.4 1.9 4.9 1 1
435 3 . . . . . 3.4 1.9 4.9 1 1
436 2 . . . . . 3.7 2.0 5.4 1 1
436 3 . . . . . 3.7 2.0 5.4 1 1
437 1 . . . . . 3.8 2.0 5.6 1 1
438 2 . . . . . 3.2 1.9 4.5 1 1
438 3 . . . . . 3.2 1.9 4.5 1 1
439 1 . . . . . 3.8 2.0 5.6 1 1
440 2 . . . . . 4.5 2.0 6.0 1 1
440 3 . . . . . 4.5 2.0 6.0 1 1
441 2 . . . . . 4.0 2.0 6.0 1 1
441 3 . . . . . 4.0 2.0 6.0 1 1
442 1 . . . . . 3.3 2.0 4.6 1 1
443 2 . . . . . 3.1 0.0 6.0 1 1
443 3 . . . . . 3.1 0.0 6.0 1 1
444 1 . . . . . 2.7 1.8 3.6 1 1
445 1 . . . . . 2.8 1.8 3.8 1 1
446 1 . . . . . 2.5 1.7 3.3 1 1
447 1 . . . . . 3.5 1.9 5.1 1 1
448 1 . . . . . 4.2 2.0 6.0 1 1
449 1 . . . . . 3.5 2.0 5.0 1 1
450 1 . . . . . 2.8 1.8 3.8 1 1
451 1 . . . . . 3.6 1.9 5.3 1 1
452 1 . . . . . 3.3 2.0 4.6 1 1
453 1 . . . . . 4.0 2.0 6.0 1 1
454 1 . . . . . 3.4 2.0 4.8 1 1
455 1 . . . . . 3.3 1.9 4.7 1 1
456 1 . . . . . 3.0 1.9 4.1 1 1
457 1 . . . . . 3.6 2.0 5.2 1 1
458 1 . . . . . 3.5 2.0 5.0 1 1
459 1 . . . . . 4.0 2.0 6.0 1 1
460 1 . . . . . 2.5 1.7 3.3 1 1
461 2 . . . . . 3.7 2.0 5.4 1 1
461 3 . . . . . 3.7 2.0 5.4 1 1
462 2 . . . . . 3.6 1.9 5.3 1 1
462 3 . . . . . 3.6 1.9 5.3 1 1
463 2 . . . . . 4.7 1.9 6.0 1 1
463 3 . . . . . 4.7 1.9 6.0 1 1
464 1 . . . . . 4.5 1.9 6.0 1 1
465 1 . . . . . 4.6 1.9 6.0 1 1
466 1 . . . . . 4.9 1.9 6.0 1 1
467 1 . . . . . 3.8 2.0 5.6 1 1
468 1 . . . . . 3.0 1.8 4.2 1 1
469 1 . . . . . 2.5 1.7 3.3 1 1
470 2 . . . . . 2.6 1.7 3.5 1 1
470 3 . . . . . 2.6 1.7 3.5 1 1
471 2 . . . . . 2.5 1.7 3.3 1 1
471 3 . . . . . 2.5 1.7 3.3 1 1
472 1 . . . . . 4.9 1.9 6.0 1 1
473 1 . . . . . 4.5 2.0 6.0 1 1
474 1 . . . . . 4.4 2.0 6.0 1 1
475 1 . . . . . 2.7 1.8 3.6 1 1
476 1 . . . . . 3.9 2.0 5.8 1 1
477 1 . . . . . 3.4 2.0 4.8 1 1
478 1 . . . . . 2.6 1.8 3.4 1 1
479 1 . . . . . 4.3 2.0 6.0 1 1
480 1 . . . . . 2.6 1.8 3.4 1 1
481 2 . . . . . 3.6 2.0 5.2 1 1
481 3 . . . . . 3.6 2.0 5.2 1 1
482 1 . . . . . 3.3 1.9 4.7 1 1
483 1 . . . . . 3.7 2.0 5.4 1 1
484 1 . . . . . 4.0 2.0 6.0 1 1
485 1 . . . . . 4.0 2.0 6.0 1 1
486 1 . . . . . 3.2 1.9 4.5 1 1
487 2 . . . . . 3.1 1.9 4.3 1 1
487 3 . . . . . 3.1 1.9 4.3 1 1
488 1 . . . . . 3.8 2.0 5.6 1 1
489 1 . . . . . 3.0 1.8 4.2 1 1
490 1 . . . . . 3.0 1.9 4.1 1 1
491 1 . . . . . 2.7 1.8 3.6 1 1
492 1 . . . . . 2.6 1.8 3.4 1 1
493 2 . . . . . 3.6 2.0 5.2 1 1
493 3 . . . . . 3.6 2.0 5.2 1 1
494 1 . . . . . 3.4 2.0 4.8 1 1
495 1 . . . . . 2.6 1.8 3.4 1 1
496 1 . . . . . 2.5 1.7 3.3 1 1
497 1 . . . . . 3.3 2.0 4.6 1 1
498 1 . . . . . 3.6 2.0 5.2 1 1
499 2 . . . . . 3.3 0.0 6.0 1 1
499 3 . . . . . 3.3 0.0 6.0 1 1
500 1 . . . . . 3.1 0.0 6.0 1 1
501 1 . . . . . 4.2 2.0 6.0 1 1
502 1 . . . . . 3.4 2.0 4.8 1 1
503 1 . . . . . 2.9 1.8 4.0 1 1
504 1 . . . . . 2.5 1.7 3.3 1 1
505 1 . . . . . 4.0 2.0 6.0 1 1
506 1 . . . . . 3.1 1.9 4.3 1 1
507 1 . . . . . 2.4 1.7 3.1 1 1
508 1 . . . . . 4.0 2.0 6.0 1 1
509 2 . . . . . 3.0 1.9 4.1 1 1
509 3 . . . . . 3.0 1.9 4.1 1 1
510 1 . . . . . 4.7 1.9 6.0 1 1
511 1 . . . . . 3.4 2.0 4.8 1 1
512 1 . . . . . 3.2 1.9 4.5 1 1
513 1 . . . . . 4.2 2.0 6.0 1 1
514 1 . . . . . 3.0 1.9 4.1 1 1
515 1 . . . . . 3.9 2.0 5.8 1 1
516 1 . . . . . 3.7 2.0 5.4 1 1
517 1 . . . . . 3.9 2.0 5.8 1 1
518 1 . . . . . 5.0 1.9 6.0 1 1
519 1 . . . . . 4.4 2.0 6.0 1 1
520 1 . . . . . 3.4 2.0 4.8 1 1
521 1 . . . . . 2.8 1.8 3.8 1 1
522 1 . . . . . 2.8 1.8 3.8 1 1
523 1 . . . . . 3.9 2.0 5.8 1 1
524 1 . . . . . 2.9 1.8 4.0 1 1
525 1 . . . . . 3.2 1.9 4.5 1 1
526 1 . . . . . 3.8 2.0 5.6 1 1
527 1 . . . . . 4.1 2.0 6.0 1 1
528 1 . . . . . 2.5 1.7 3.3 1 1
529 1 . . . . . 3.4 1.9 4.9 1 1
530 1 . . . . . 3.0 1.9 4.1 1 1
531 1 . . . . . 4.4 2.0 6.0 1 1
532 1 . . . . . 2.8 1.8 3.8 1 1
533 1 . . . . . 2.3 1.7 2.9 1 1
534 1 . . . . . 4.9 1.9 6.0 1 1
535 1 . . . . . 4.3 2.0 6.0 1 1
536 1 . . . . . 2.5 1.7 3.3 1 1
537 1 . . . . . 2.6 1.8 3.4 1 1
538 1 . . . . . 4.2 2.0 6.0 1 1
539 1 . . . . . 4.8 1.9 6.0 1 1
540 2 . . . . . 4.0 2.0 6.0 1 1
540 3 . . . . . 4.0 2.0 6.0 1 1
541 1 . . . . . 3.2 1.9 4.5 1 1
542 1 . . . . . 4.9 1.9 6.0 1 1
543 1 . . . . . 2.1 1.6 2.6 1 1
544 1 . . . . . 3.3 2.0 4.6 1 1
545 1 . . . . . 3.6 2.0 5.2 1 1
546 1 . . . . . 4.0 2.0 6.0 1 1
547 1 . . . . . 4.0 2.0 6.0 1 1
548 1 . . . . . 4.2 2.0 6.0 1 1
549 1 . . . . . 3.6 2.0 5.2 1 1
550 1 . . . . . 3.5 2.0 5.0 1 1
551 1 . . . . . 2.5 1.7 3.3 1 1
552 1 . . . . . 2.6 1.7 3.5 1 1
553 1 . . . . . 3.0 1.9 4.1 1 1
554 1 . . . . . 2.6 1.7 3.5 1 1
555 1 . . . . . 2.7 1.8 3.6 1 1
556 2 . . . . . 3.6 2.0 5.2 1 1
556 3 . . . . . 3.6 2.0 5.2 1 1
557 1 . . . . . 3.1 1.9 4.3 1 1
558 1 . . . . . 3.2 1.9 4.5 1 1
559 1 . . . . . 2.1 1.5 2.7 1 1
560 1 . . . . . 3.7 2.0 5.4 1 1
561 1 . . . . . 2.8 1.8 3.8 1 1
562 1 . . . . . 2.3 1.6 3.0 1 1
563 1 . . . . . 3.7 1.9 5.5 1 1
564 1 . . . . . 4.1 2.0 6.0 1 1
565 1 . . . . . 2.5 1.7 3.3 1 1
566 1 . . . . . 2.2 1.6 2.8 1 1
567 1 . . . . . 2.1 1.6 2.6 1 1
568 1 . . . . . 3.6 2.0 5.2 1 1
569 1 . . . . . 2.0 1.5 2.5 1 1
570 1 . . . . . 3.6 1.9 5.3 1 1
571 1 . . . . . 2.6 1.8 3.4 1 1
572 1 . . . . . 4.4 2.0 6.0 1 1
573 1 . . . . . 4.2 2.0 6.0 1 1
574 1 . . . . . 3.4 1.9 4.9 1 1
575 1 . . . . . 2.7 1.8 3.6 1 1
576 1 . . . . . 2.4 1.7 3.1 1 1
577 1 . . . . . 4.0 2.0 6.0 1 1
578 1 . . . . . 2.5 1.7 3.3 1 1
579 1 . . . . . 2.9 1.8 4.0 1 1
580 1 . . . . . 2.4 1.7 3.1 1 1
581 1 . . . . . 2.2 1.6 2.8 1 1
582 1 . . . . . 2.0 1.5 2.5 1 1
583 1 . . . . . 2.2 1.6 2.8 1 1
584 1 . . . . . 2.2 1.6 2.8 1 1
585 1 . . . . . 3.6 2.0 5.2 1 1
586 2 . . . . . 3.0 1.8 4.2 1 1
586 3 . . . . . 3.0 1.8 4.2 1 1
587 1 . . . . . 2.1 1.6 2.6 1 1
588 1 . . . . . 2.8 1.8 3.8 1 1
589 1 . . . . . 3.0 0.0 6.0 1 1
590 1 . . . . . 2.9 1.9 3.9 1 1
591 1 . . . . . 3.1 1.9 4.3 1 1
592 1 . . . . . 3.2 1.9 4.5 1 1
593 1 . . . . . 3.6 2.0 5.2 1 1
594 1 . . . . . 3.0 0.0 6.0 1 1
595 1 . . . . . 3.3 2.0 4.6 1 1
596 1 . . . . . 3.3 0.0 6.0 1 1
597 1 . . . . . 4.2 2.0 6.0 1 1
598 1 . . . . . 4.1 2.0 6.0 1 1
599 1 . . . . . 4.0 2.0 6.0 1 1
600 1 . . . . . 3.9 2.0 5.8 1 1
601 1 . . . . . 2.4 0.0 6.0 1 1
602 1 . . . . . 3.9 2.0 5.8 1 1
603 1 . . . . . 3.1 0.0 6.0 1 1
604 1 . . . . . 4.2 2.0 6.0 1 1
605 1 . . . . . 3.9 2.0 5.8 1 1
606 1 . . . . . 3.2 1.9 4.5 1 1
607 1 . . . . . 2.7 1.8 3.6 1 1
608 1 . . . . . 2.9 1.9 3.9 1 1
609 1 . . . . . 3.3 1.9 4.7 1 1
610 1 . . . . . 2.8 1.8 3.8 1 1
611 1 . . . . . 4.2 2.0 6.0 1 1
612 2 . . . . . 3.9 2.0 5.8 1 1
612 3 . . . . . 3.9 2.0 5.8 1 1
613 1 . . . . . 3.5 0.0 6.0 1 1
614 1 . . . . . 2.2 1.6 2.8 1 1
615 1 . . . . . 2.3 1.6 3.0 1 1
616 1 . . . . . 2.3 1.6 3.0 1 1
617 1 . . . . . 3.6 1.9 5.3 1 1
618 1 . . . . . 3.8 2.0 5.6 1 1
619 2 . . . . . 4.3 2.0 6.0 1 1
619 3 . . . . . 4.3 2.0 6.0 1 1
620 1 . . . . . 3.0 0.0 6.0 1 1
621 1 . . . . . 2.8 1.8 3.8 1 1
622 1 . . . . . 2.2 1.6 2.8 1 1
623 1 . . . . . 3.0 1.9 4.1 1 1
624 1 . . . . . 4.5 1.9 6.0 1 1
625 1 . . . . . 3.7 2.0 5.4 1 1
626 2 . . . . . 5.2 1.8 6.0 1 1
626 3 . . . . . 5.2 1.8 6.0 1 1
627 1 . . . . . 4.6 1.9 6.0 1 1
628 1 . . . . . 2.9 1.8 4.0 1 1
629 1 . . . . . 2.6 1.8 3.4 1 1
630 1 . . . . . 4.4 2.0 6.0 1 1
631 1 . . . . . 3.3 0.0 6.0 1 1
632 1 . . . . . 3.3 2.0 4.6 1 1
633 1 . . . . . 2.7 1.8 3.6 1 1
634 1 . . . . . 4.8 1.9 6.0 1 1
635 1 . . . . . 3.4 0.0 6.0 1 1
636 1 . . . . . 2.5 1.7 3.3 1 1
637 1 . . . . . 2.9 1.9 3.9 1 1
638 1 . . . . . 4.1 2.0 6.0 1 1
639 1 . . . . . 2.9 1.8 4.0 1 1
640 2 . . . . . 3.1 1.9 4.3 1 1
640 3 . . . . . 3.1 1.9 4.3 1 1
641 1 . . . . . 2.9 0.0 6.0 1 1
642 1 . . . . . 3.8 2.0 5.6 1 1
643 1 . . . . . 2.4 1.7 3.1 1 1
644 1 . . . . . 3.1 1.9 4.3 1 1
645 1 . . . . . 4.5 2.0 6.0 1 1
646 1 . . . . . 2.9 1.9 3.9 1 1
647 1 . . . . . 3.0 1.9 4.1 1 1
648 1 . . . . . 3.4 1.9 4.9 1 1
649 1 . . . . . 2.8 1.8 3.8 1 1
650 1 . . . . . 3.9 2.0 5.8 1 1
651 1 . . . . . 3.4 2.0 4.8 1 1
652 1 . . . . . 3.8 0.0 6.0 1 1
653 1 . . . . . 3.6 2.0 5.2 1 1
654 1 . . . . . 4.6 2.0 6.0 1 1
655 1 . . . . . 3.2 1.9 4.5 1 1
656 1 . . . . . 3.5 1.9 5.1 1 1
657 1 . . . . . 2.4 1.7 3.1 1 1
658 1 . . . . . 2.6 1.8 3.4 1 1
659 1 . . . . . 2.6 1.7 3.5 1 1
660 1 . . . . . 2.5 1.7 3.3 1 1
661 1 . . . . . 1.9 1.5 2.3 1 1
662 1 . . . . . 2.9 1.9 3.9 1 1
663 1 . . . . . 3.9 2.0 5.8 1 1
664 1 . . . . . 2.6 1.7 3.5 1 1
665 1 . . . . . 2.3 1.7 2.9 1 1
666 1 . . . . . 2.5 1.7 3.3 1 1
667 1 . . . . . 3.8 0.0 6.0 1 1
668 1 . . . . . 2.5 1.7 3.3 1 1
669 1 . . . . . 2.2 1.6 2.8 1 1
670 1 . . . . . 2.3 1.6 3.0 1 1
671 1 . . . . . 3.8 2.0 5.6 1 1
672 1 . . . . . 3.6 1.9 5.3 1 1
673 1 . . . . . 3.9 0.0 6.0 1 1
674 1 . . . . . 3.3 1.9 4.7 1 1
675 2 . . . . . 3.1 1.9 4.3 1 1
675 3 . . . . . 3.1 1.9 4.3 1 1
676 2 . . . . . 2.9 1.8 4.0 1 1
676 3 . . . . . 2.9 1.8 4.0 1 1
677 1 . . . . . 3.6 2.0 5.2 1 1
678 1 . . . . . 2.5 1.7 3.3 1 1
679 1 . . . . . 3.0 1.9 4.1 1 1
680 1 . . . . . 2.1 1.5 2.7 1 1
681 1 . . . . . 2.0 1.5 2.5 1 1
682 2 . . . . . 2.2 1.6 2.8 1 1
682 3 . . . . . 2.2 1.6 2.8 1 1
682 4 . . . . . 2.2 1.6 2.8 1 1
683 1 . . . . . 4.4 2.0 6.0 1 1
684 2 . . . . . 2.5 1.7 3.3 1 1
684 3 . . . . . 2.5 1.7 3.3 1 1
685 1 . . . . . 4.0 2.0 6.0 1 1
686 1 . . . . . 2.0 1.5 2.5 1 1
687 1 . . . . . 3.4 2.0 4.8 1 1
688 1 . . . . . 2.4 1.7 3.1 1 1
689 1 . . . . . 4.7 2.0 6.0 1 1
690 1 . . . . . 3.8 2.0 5.6 1 1
691 2 . . . . . 3.2 1.9 4.5 1 1
691 3 . . . . . 3.2 1.9 4.5 1 1
692 1 . . . . . 3.0 1.9 4.1 1 1
693 1 . . . . . 3.5 2.0 5.0 1 1
694 1 . . . . . 3.8 2.0 5.6 1 1
695 1 . . . . . 3.3 2.0 4.6 1 1
696 1 . . . . . 2.2 1.6 2.8 1 1
697 1 . . . . . 4.5 2.0 6.0 1 1
698 1 . . . . . 4.2 2.0 6.0 1 1
699 1 . . . . . 5.0 1.8 6.0 1 1
700 1 . . . . . 4.6 1.9 6.0 1 1
701 1 . . . . . 4.1 2.0 6.0 1 1
702 1 . . . . . 4.8 2.0 6.0 1 1
703 1 . . . . . 4.4 2.0 6.0 1 1
704 1 . . . . . 3.1 1.9 4.3 1 1
705 1 . . . . . 3.8 2.0 5.6 1 1
706 1 . . . . . 2.6 1.7 3.5 1 1
707 1 . . . . . 3.6 2.0 5.2 1 1
708 1 . . . . . 2.9 1.9 3.9 1 1
709 1 . . . . . 4.5 1.9 6.0 1 1
710 1 . . . . . 3.9 2.0 5.8 1 1
711 1 . . . . . 3.1 1.9 4.3 1 1
712 1 . . . . . 3.2 1.9 4.5 1 1
713 1 . . . . . 3.9 2.0 5.8 1 1
714 1 . . . . . 4.4 1.9 6.0 1 1
715 1 . . . . . 3.1 0.0 6.0 1 1
716 1 . . . . . 3.9 2.0 5.8 1 1
717 1 . . . . . 5.3 1.8 6.0 1 1
718 1 . . . . . 2.8 0.0 6.0 1 1
719 1 . . . . . 3.7 2.0 5.4 1 1
720 1 . . . . . 4.1 2.0 6.0 1 1
721 1 . . . . . 4.4 2.0 6.0 1 1
722 1 . . . . . 2.5 1.7 3.3 1 1
723 1 . . . . . 2.5 1.7 3.3 1 1
724 1 . . . . . 3.4 2.0 4.8 1 1
725 1 . . . . . 3.7 1.9 5.5 1 1
726 1 . . . . . 3.8 2.0 5.6 1 1
727 1 . . . . . 4.1 2.0 6.0 1 1
728 1 . . . . . 2.8 1.9 3.7 1 1
729 1 . . . . . 4.0 2.0 6.0 1 1
730 1 . . . . . 3.5 2.0 5.0 1 1
731 1 . . . . . 3.4 1.9 4.9 1 1
732 1 . . . . . 3.4 0.0 6.0 1 1
733 2 . . . . . 3.2 1.9 4.5 1 1
733 3 . . . . . 3.2 1.9 4.5 1 1
734 1 . . . . . 2.8 1.8 3.8 1 1
735 1 . . . . . 2.7 1.8 3.6 1 1
736 1 . . . . . 3.6 2.0 5.2 1 1
737 1 . . . . . 2.5 1.7 3.3 1 1
738 2 . . . . . 2.8 1.8 3.8 1 1
738 3 . . . . . 2.8 1.8 3.8 1 1
739 1 . . . . . 4.2 2.0 6.0 1 1
740 1 . . . . . 3.7 2.0 5.4 1 1
741 1 . . . . . 3.8 2.0 5.6 1 1
742 1 . . . . . 2.3 1.6 3.0 1 1
743 1 . . . . . 2.7 1.8 3.6 1 1
744 1 . . . . . 2.2 1.6 2.8 1 1
745 1 . . . . . 4.3 2.0 6.0 1 1
746 1 . . . . . 4.0 2.0 6.0 1 1
747 1 . . . . . 4.6 2.0 6.0 1 1
748 2 . . . . . 3.9 2.0 5.8 1 1
748 3 . . . . . 3.9 2.0 5.8 1 1
749 1 . . . . . 4.1 2.0 6.0 1 1
750 1 . . . . . 2.4 1.7 3.1 1 1
751 1 . . . . . 3.1 1.9 4.3 1 1
752 1 . . . . . 2.7 1.8 3.6 1 1
753 1 . . . . . 2.6 1.7 3.5 1 1
754 1 . . . . . 2.9 1.9 3.9 1 1
755 2 . . . . . 4.6 2.0 6.0 1 1
755 3 . . . . . 4.6 2.0 6.0 1 1
756 1 . . . . . 2.5 1.7 3.3 1 1
757 1 . . . . . 2.6 1.8 3.4 1 1
758 1 . . . . . 3.3 1.9 4.7 1 1
759 2 . . . . . 2.8 1.8 3.8 1 1
759 3 . . . . . 2.8 1.8 3.8 1 1
760 1 . . . . . 3.0 1.9 4.1 1 1
761 1 . . . . . 3.9 2.0 5.8 1 1
762 1 . . . . . 3.9 2.0 5.8 1 1
763 2 . . . . . 2.8 1.8 3.8 1 1
763 3 . . . . . 2.8 1.8 3.8 1 1
764 1 . . . . . 2.7 1.8 3.6 1 1
765 1 . . . . . 3.6 2.0 5.2 1 1
766 1 . . . . . 2.6 1.7 3.5 1 1
767 1 . . . . . 2.6 1.8 3.4 1 1
768 1 . . . . . 3.7 2.0 5.4 1 1
769 1 . . . . . 2.9 1.8 4.0 1 1
770 1 . . . . . 3.6 1.9 5.3 1 1
771 1 . . . . . 3.0 1.9 4.1 1 1
772 1 . . . . . 2.1 1.5 2.7 1 1
773 1 . . . . . 3.9 2.0 5.8 1 1
774 1 . . . . . 2.4 1.7 3.1 1 1
775 1 . . . . . 2.4 1.7 3.1 1 1
776 1 . . . . . 3.3 1.9 4.7 1 1
777 2 . . . . . 3.5 2.0 5.0 1 1
777 3 . . . . . 3.5 2.0 5.0 1 1
778 1 . . . . . 4.4 1.9 6.0 1 1
779 2 . . . . . 3.2 2.0 4.4 1 1
779 3 . . . . . 3.2 2.0 4.4 1 1
780 1 . . . . . 2.4 1.7 3.1 1 1
781 2 . . . . . 2.4 1.7 3.1 1 1
781 3 . . . . . 2.4 1.7 3.1 1 1
782 1 . . . . . 2.7 1.8 3.6 1 1
783 1 . . . . . 2.4 1.7 3.1 1 1
784 1 . . . . . 3.2 1.9 4.5 1 1
785 1 . . . . . 3.5 2.0 5.0 1 1
786 1 . . . . . 2.7 1.8 3.6 1 1
787 1 . . . . . 2.8 1.8 3.8 1 1
788 1 . . . . . 2.9 1.9 3.9 1 1
789 1 . . . . . 3.8 2.0 5.6 1 1
790 1 . . . . . 2.8 1.8 3.8 1 1
791 1 . . . . . 2.3 1.7 2.9 1 1
792 1 . . . . . 2.1 1.5 2.7 1 1
793 1 . . . . . 2.9 1.9 3.9 1 1
794 1 . . . . . 3.7 1.9 5.5 1 1
795 1 . . . . . 2.3 1.6 3.0 1 1
796 1 . . . . . 3.2 1.9 4.5 1 1
797 1 . . . . . 2.7 1.8 3.6 1 1
798 1 . . . . . 4.4 2.0 6.0 1 1
799 1 . . . . . 3.0 1.9 4.1 1 1
800 1 . . . . . 2.4 1.7 3.1 1 1
801 1 . . . . . 3.8 2.0 5.6 1 1
802 1 . . . . . 4.1 2.0 6.0 1 1
803 1 . . . . . 3.0 1.8 4.2 1 1
804 1 . . . . . 2.3 1.6 3.0 1 1
805 2 . . . . . 3.6 2.0 5.2 1 1
805 3 . . . . . 3.6 2.0 5.2 1 1
806 1 . . . . . 2.5 1.7 3.3 1 1
807 1 . . . . . 3.4 2.0 4.8 1 1
808 1 . . . . . 4.1 2.0 6.0 1 1
809 1 . . . . . 3.4 1.9 4.9 1 1
810 1 . . . . . 2.3 1.6 3.0 1 1
811 1 . . . . . 4.7 1.9 6.0 1 1
812 1 . . . . . 2.9 1.9 3.9 1 1
813 1 . . . . . 3.0 1.9 4.1 1 1
814 1 . . . . . 3.9 2.0 5.8 1 1
815 1 . . . . . 2.4 1.7 3.1 1 1
816 1 . . . . . 2.4 1.7 3.1 1 1
817 1 . . . . . 3.8 2.0 5.6 1 1
818 1 . . . . . 2.3 1.7 2.9 1 1
819 1 . . . . . 2.3 1.7 2.9 1 1
820 1 . . . . . 2.6 1.7 3.5 1 1
821 1 . . . . . 3.1 1.9 4.3 1 1
822 1 . . . . . 2.2 1.6 2.8 1 1
823 1 . . . . . 2.1 1.6 2.6 1 1
824 1 . . . . . 2.1 1.6 2.6 1 1
825 1 . . . . . 2.6 1.7 3.5 1 1
826 1 . . . . . 3.7 2.0 5.4 1 1
827 1 . . . . . 3.7 2.0 5.4 1 1
828 1 . . . . . 3.2 1.9 4.5 1 1
829 1 . . . . . 4.4 2.0 6.0 1 1
830 1 . . . . . 3.1 1.9 4.3 1 1
831 1 . . . . . 3.3 0.0 6.0 1 1
832 1 . . . . . 2.9 1.8 4.0 1 1
833 1 . . . . . 2.7 1.8 3.6 1 1
834 1 . . . . . 3.5 2.0 5.0 1 1
835 1 . . . . . 3.5 2.0 5.0 1 1
836 1 . . . . . 3.9 2.0 5.8 1 1
837 1 . . . . . 2.9 1.8 4.0 1 1
838 1 . . . . . 2.8 1.9 3.7 1 1
839 1 . . . . . 2.1 1.5 2.7 1 1
840 1 . . . . . 3.8 2.0 5.6 1 1
841 1 . . . . . 2.2 1.6 2.8 1 1
842 1 . . . . . 2.7 1.8 3.6 1 1
843 1 . . . . . 3.2 1.9 4.5 1 1
844 1 . . . . . 3.7 2.0 5.4 1 1
845 1 . . . . . 2.6 1.7 3.5 1 1
846 1 . . . . . 4.0 2.0 6.0 1 1
847 1 . . . . . 2.7 1.8 3.6 1 1
848 1 . . . . . 3.3 2.0 4.6 1 1
849 1 . . . . . 4.2 2.0 6.0 1 1
850 1 . . . . . 3.6 2.0 5.2 1 1
851 1 . . . . . 2.7 1.9 3.6 1 1
852 1 . . . . . 2.9 1.8 4.0 1 1
853 1 . . . . . 2.9 1.8 4.0 1 1
854 1 . . . . . 3.0 1.9 4.1 1 1
855 1 . . . . . 4.5 2.0 6.0 1 1
856 1 . . . . . 2.6 1.9 3.5 1 1
857 1 . . . . . 2.9 1.9 3.9 1 1
858 1 . . . . . 3.7 2.0 5.4 1 1
859 1 . . . . . 4.5 2.0 6.0 1 1
860 1 . . . . . 4.2 1.9 6.0 1 1
861 1 . . . . . 2.8 1.8 3.8 1 1
862 1 . . . . . 4.1 2.0 6.0 1 1
863 1 . . . . . 3.4 2.0 4.8 1 1
864 1 . . . . . 3.0 1.9 4.1 1 1
865 1 . . . . . 2.3 1.6 3.0 1 1
866 1 . . . . . 2.7 1.8 3.6 1 1
867 1 . . . . . 3.0 1.9 4.1 1 1
868 1 . . . . . 4.1 2.0 6.0 1 1
869 1 . . . . . 3.0 1.9 4.1 1 1
870 1 . . . . . 5.2 1.8 6.0 1 1
871 1 . . . . . 4.3 2.0 6.0 1 1
872 1 . . . . . 3.2 1.9 4.5 1 1
873 1 . . . . . 3.7 2.0 5.4 1 1
874 1 . . . . . 3.1 1.9 4.3 1 1
875 1 . . . . . 3.7 2.0 5.4 1 1
876 1 . . . . . 2.6 0.0 6.0 1 1
877 1 . . . . . 3.8 2.0 5.6 1 1
878 1 . . . . . 4.4 2.0 6.0 1 1
879 1 . . . . . 3.4 1.9 4.9 1 1
880 1 . . . . . 2.9 1.8 4.0 1 1
881 1 . . . . . 2.3 1.6 3.0 1 1
882 1 . . . . . 2.2 1.6 2.8 1 1
883 1 . . . . . 4.2 2.0 6.0 1 1
884 1 . . . . . 2.2 1.6 2.8 1 1
885 1 . . . . . 4.4 2.0 6.0 1 1
886 1 . . . . . 3.9 2.0 5.8 1 1
887 1 . . . . . 2.5 1.7 3.3 1 1
888 1 . . . . . 3.4 1.9 4.9 1 1
889 1 . . . . . 2.2 1.6 2.8 1 1
890 1 . . . . . 4.4 2.0 6.0 1 1
891 1 . . . . . 4.5 2.0 6.0 1 1
892 1 . . . . . 2.7 1.8 3.6 1 1
893 1 . . . . . 4.4 2.0 6.0 1 1
894 1 . . . . . 2.5 0.0 6.0 1 1
895 1 . . . . . 3.0 1.9 4.1 1 1
896 1 . . . . . 3.7 2.0 5.4 1 1
897 1 . . . . . 3.8 2.0 5.6 1 1
898 1 . . . . . 2.7 1.8 3.6 1 1
899 1 . . . . . 4.3 1.9 6.0 1 1
900 1 . . . . . 3.0 1.9 4.1 1 1
901 1 . . . . . 3.9 2.0 5.8 1 1
902 1 . . . . . 4.0 2.0 6.0 1 1
903 1 . . . . . 3.5 2.0 5.0 1 1
904 1 . . . . . 3.2 1.9 4.5 1 1
905 1 . . . . . 3.1 1.9 4.3 1 1
906 1 . . . . . 2.3 1.7 2.9 1 1
907 1 . . . . . 3.1 1.9 4.3 1 1
908 1 . . . . . 4.4 2.0 6.0 1 1
909 1 . . . . . 3.4 1.9 4.9 1 1
910 1 . . . . . 2.8 1.8 3.8 1 1
911 1 . . . . . 3.0 1.9 4.1 1 1
912 1 . . . . . 3.3 1.9 4.7 1 1
913 1 . . . . . 3.1 1.9 4.3 1 1
914 2 . . . . . 4.8 1.9 6.0 1 1
914 3 . . . . . 4.8 1.9 6.0 1 1
915 1 . . . . . 2.8 1.8 3.8 1 1
916 1 . . . . . 3.4 2.0 4.8 1 1
917 1 . . . . . 2.7 1.8 3.6 1 1
918 1 . . . . . 2.4 1.7 3.1 1 1
919 1 . . . . . 3.6 1.9 5.3 1 1
920 1 . . . . . 4.4 2.0 6.0 1 1
921 1 . . . . . 4.2 2.0 6.0 1 1
922 1 . . . . . 4.6 2.0 6.0 1 1
923 1 . . . . . 3.0 1.9 4.1 1 1
924 1 . . . . . 3.0 1.9 3.3 1 1
925 1 . . . . . 2.1 1.5 2.7 1 1
926 1 . . . . . 2.6 1.8 3.4 1 1
927 2 . . . . . 3.7 2.0 5.4 1 1
927 3 . . . . . 3.7 2.0 5.4 1 1
927 4 . . . . . 3.7 2.0 5.4 1 1
928 1 . . . . . 3.2 1.9 4.5 1 1
929 1 . . . . . 2.5 1.7 3.3 1 1
930 1 . . . . . 3.5 1.9 5.1 1 1
931 1 . . . . . 2.4 1.7 3.1 1 1
932 1 . . . . . 2.1 1.5 2.7 1 1
933 1 . . . . . 3.5 2.0 5.0 1 1
934 1 . . . . . 4.0 2.0 6.0 1 1
935 1 . . . . . 3.4 2.0 4.8 1 1
936 1 . . . . . 4.4 2.0 6.0 1 1
937 1 . . . . . 4.0 2.0 6.0 1 1
938 1 . . . . . 3.3 2.0 4.6 1 1
939 1 . . . . . 2.7 0.0 6.0 1 1
940 1 . . . . . 3.4 0.0 6.0 1 1
941 1 . . . . . 3.7 2.0 5.4 1 1
942 1 . . . . . 3.4 2.0 4.8 1 1
943 2 . . . . . 4.2 2.0 6.0 1 1
943 3 . . . . . 4.2 2.0 6.0 1 1
944 1 . . . . . 2.7 1.8 3.6 1 1
945 1 . . . . . 2.5 1.7 3.3 1 1
946 1 . . . . . 3.8 2.0 5.6 1 1
947 1 . . . . . 2.9 1.9 3.9 1 1
948 1 . . . . . 2.5 1.7 3.3 1 1
949 2 . . . . . 3.4 2.0 4.8 1 1
949 3 . . . . . 3.4 2.0 4.8 1 1
950 1 . . . . . 3.1 1.9 4.3 1 1
951 1 . . . . . 3.5 1.9 5.1 1 1
952 1 . . . . . 4.4 2.0 6.0 1 1
953 1 . . . . . 3.7 2.0 5.4 1 1
954 1 . . . . . 3.2 1.9 4.5 1 1
955 1 . . . . . 3.4 2.0 4.8 1 1
956 1 . . . . . 2.9 1.8 4.0 1 1
957 1 . . . . . 2.3 1.6 3.0 1 1
958 1 . . . . . 2.5 1.7 3.3 1 1
959 1 . . . . . 4.9 2.0 6.0 1 1
960 1 . . . . . 2.2 1.6 2.8 1 1
961 1 . . . . . 2.3 1.7 2.9 1 1
962 1 . . . . . 2.8 1.8 3.8 1 1
963 1 . . . . . 3.0 1.9 4.1 1 1
964 1 . . . . . 3.7 2.0 5.4 1 1
965 1 . . . . . 2.1 1.6 2.6 1 1
966 1 . . . . . 3.0 1.9 4.1 1 1
967 1 . . . . . 3.4 1.9 4.9 1 1
968 1 . . . . . 4.1 2.0 6.0 1 1
969 1 . . . . . 2.8 1.8 3.8 1 1
970 1 . . . . . 3.2 1.9 4.5 1 1
971 1 . . . . . 4.5 2.0 6.0 1 1
972 1 . . . . . 3.7 2.0 5.4 1 1
973 1 . . . . . 2.9 1.9 3.9 1 1
974 1 . . . . . 2.3 1.7 2.9 1 1
975 1 . . . . . 2.4 1.7 3.1 1 1
976 1 . . . . . 2.8 1.8 3.8 1 1
977 1 . . . . . 4.2 1.9 6.0 1 1
978 1 . . . . . 4.1 2.0 6.0 1 1
979 1 . . . . . 2.3 1.6 3.0 1 1
980 1 . . . . . 2.8 1.8 3.8 1 1
981 1 . . . . . 2.5 1.7 3.3 1 1
982 1 . . . . . 3.4 1.9 4.9 1 1
983 1 . . . . . 3.3 1.9 4.7 1 1
984 1 . . . . . 2.8 1.8 3.8 1 1
985 1 . . . . . 2.5 1.7 3.3 1 1
986 1 . . . . . 3.8 2.0 5.6 1 1
987 1 . . . . . 4.9 1.9 6.0 1 1
988 1 . . . . . 3.6 1.9 5.3 1 1
989 1 . . . . . 2.4 1.7 3.1 1 1
990 1 . . . . . 3.3 2.0 4.6 1 1
991 1 . . . . . 2.2 1.6 2.8 1 1
992 1 . . . . . 3.3 2.0 4.6 1 1
993 1 . . . . . 3.9 2.0 5.8 1 1
994 1 . . . . . 2.5 1.7 3.3 1 1
995 1 . . . . . 2.7 1.8 3.6 1 1
996 1 . . . . . 4.0 2.0 6.0 1 1
997 1 . . . . . 3.0 1.9 4.1 1 1
998 1 . . . . . 3.7 2.0 5.4 1 1
999 1 . . . . . 3.3 1.9 4.7 1 1
1000 1 . . . . . 4.6 1.9 6.0 1 1
1001 1 . . . . . 2.5 1.7 3.3 1 1
1002 1 . . . . . 2.6 1.7 3.5 1 1
1003 1 . . . . . 3.9 2.0 5.8 1 1
1004 1 . . . . . 4.2 2.0 6.0 1 1
1005 1 . . . . . 3.2 1.9 4.5 1 1
1006 1 . . . . . 2.6 1.7 3.5 1 1
1007 1 . . . . . 2.8 1.8 3.8 1 1
1008 1 . . . . . 2.1 1.5 2.7 1 1
1009 1 . . . . . 2.2 1.6 2.8 1 1
1010 1 . . . . . 3.2 1.9 4.5 1 1
1011 1 . . . . . 3.7 2.0 5.4 1 1
1012 1 . . . . . 2.6 0.0 6.0 1 1
1013 1 . . . . . 2.9 0.0 6.0 1 1
1014 1 . . . . . 2.9 1.8 4.0 1 1
1015 1 . . . . . 3.0 1.8 4.2 1 1
1016 1 . . . . . 3.0 1.9 4.1 1 1
1017 1 . . . . . 3.8 2.0 5.6 1 1
1018 1 . . . . . 3.3 1.9 4.7 1 1
1019 1 . . . . . 4.4 2.0 6.0 1 1
1020 1 . . . . . 3.0 1.9 4.1 1 1
1021 1 . . . . . 2.8 1.8 3.8 1 1
1022 1 . . . . . 2.5 1.7 3.3 1 1
1023 1 . . . . . 2.5 1.7 3.3 1 1
1024 1 . . . . . 4.7 1.9 6.0 1 1
1025 1 . . . . . 3.8 2.0 5.6 1 1
1026 1 . . . . . 3.2 1.9 4.5 1 1
1027 1 . . . . . 4.2 2.0 6.0 1 1
1028 1 . . . . . 3.9 2.0 5.8 1 1
1029 1 . . . . . 3.3 0.0 6.0 1 1
1030 1 . . . . . 2.6 0.0 6.0 1 1
1031 1 . . . . . 3.0 1.9 4.1 1 1
1032 1 . . . . . 2.6 1.8 3.4 1 1
1033 1 . . . . . 3.7 1.9 5.5 1 1
1034 1 . . . . . 5.0 1.9 6.0 1 1
1035 1 . . . . . 5.2 1.8 6.0 1 1
1036 1 . . . . . 4.1 2.0 6.0 1 1
1037 1 . . . . . 5.0 1.8 6.0 1 1
1038 1 . . . . . 4.2 2.0 6.0 1 1
1039 1 . . . . . 2.7 1.8 3.6 1 1
1040 1 . . . . . 2.8 1.8 3.8 1 1
1041 1 . . . . . 2.4 1.7 3.1 1 1
1042 1 . . . . . 4.7 1.9 6.0 1 1
1043 1 . . . . . 4.5 2.0 6.0 1 1
1044 1 . . . . . 3.8 2.0 5.6 1 1
1045 1 . . . . . 2.4 1.7 3.1 1 1
1046 1 . . . . . 4.2 2.0 6.0 1 1
1047 1 . . . . . 3.5 2.0 5.0 1 1
1048 1 . . . . . 2.6 1.8 3.4 1 1
1049 1 . . . . . 3.2 1.9 4.5 1 1
1050 1 . . . . . 5.0 1.9 6.0 1 1
1051 1 . . . . . 4.6 1.9 6.0 1 1
1052 1 . . . . . 2.5 0.0 6.0 1 1
1053 1 . . . . . 2.9 1.8 4.0 1 1
1054 1 . . . . . 2.4 1.7 3.1 1 1
1055 1 . . . . . 2.6 1.8 3.4 1 1
1056 1 . . . . . 2.8 1.8 3.8 1 1
1057 1 . . . . . 2.0 1.5 2.5 1 1
1058 1 . . . . . 3.6 0.0 6.0 1 1
1059 1 . . . . . 4.2 2.0 6.0 1 1
1060 1 . . . . . 2.6 1.7 3.5 1 1
1061 1 . . . . . 3.0 1.8 4.2 1 1
1062 1 . . . . . 3.7 1.9 5.5 1 1
1063 1 . . . . . 2.7 1.8 3.6 1 1
1064 1 . . . . . 2.6 1.8 3.4 1 1
1065 1 . . . . . 5.0 1.9 6.0 1 1
1066 1 . . . . . 3.0 1.9 4.1 1 1
1067 1 . . . . . 4.1 2.0 6.0 1 1
1068 1 . . . . . 3.5 2.0 5.0 1 1
1069 1 . . . . . 3.5 2.0 5.0 1 1
1070 1 . . . . . 1.9 1.4 2.4 1 1
1071 1 . . . . . 3.0 1.9 4.1 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 LYS N -4.224 11.094 . 548 . N . 548 . CA . 548 . C . 549 . N 1 1
2 . 1 1 19 GLY C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -80.391 -64.589 . 548 . C . 549 . N . 549 . CA . 549 . C 1 1
3 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 TYR N 132.808 149.422 . 549 . N . 549 . CA . 549 . C . 550 . N 1 1
4 . 1 1 20 LYS C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -142.464 -112.58399 . 549 . C . 550 . N . 550 . CA . 550 . C 1 1
5 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 VAL N 137.103 157.703 . 550 . N . 550 . CA . 550 . C . 551 . N 1 1
6 . 1 1 21 TYR C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -142.854 -121.542 . 550 . C . 551 . N . 551 . CA . 551 . C 1 1
7 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 VAL N 134.004 152.758 . 551 . N . 551 . CA . 551 . C . 552 . N 1 1
8 . 1 1 22 VAL C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -95.305 -61.695004 . 551 . C . 552 . N . 552 . CA . 552 . C 1 1
9 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 VAL N 118.66799 137.192 . 552 . N . 552 . CA . 552 . C . 553 . N 1 1
10 . 1 1 23 VAL C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -76.982 -59.541996 . 552 . C . 553 . N . 553 . CA . 553 . C 1 1
11 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 PRO N 121.85 142.346 . 553 . N . 553 . CA . 553 . C . 554 . N 1 1
12 . 1 1 24 VAL C 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C -71.617 -57.249 . 553 . C . 554 . N . 554 . CA . 554 . C 1 1
13 . 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 GLU N 138.268 160.17998 . 554 . N . 554 . CA . 554 . C . 555 . N 1 1
14 . 1 1 31 MET C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -144.035 -116.67701 . 560 . C . 561 . N . 561 . CA . 561 . C 1 1
15 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 PHE N 146.019 161.253 . 561 . N . 561 . CA . 561 . C . 562 . N 1 1
16 . 1 1 32 ALA C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -156.897 -128.791 . 561 . C . 562 . N . 562 . CA . 562 . C 1 1
17 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 LYS N 143.58 163.132 . 562 . N . 562 . CA . 562 . C . 563 . N 1 1
18 . 1 1 33 PHE C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -115.06801 -89.578 . 562 . C . 563 . N . 563 . CA . 563 . C 1 1
19 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 CYS N 112.113 131.975 . 563 . N . 563 . CA . 563 . C . 564 . N 1 1
20 . 1 1 34 LYS C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -108.606 -63.031998 . 563 . C . 564 . N . 564 . CA . 564 . C 1 1
21 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 PRO N 115.52699 144.871 . 564 . N . 564 . CA . 564 . C . 565 . N 1 1
22 . 1 1 35 CYS C 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C -71.44 -58.763996 . 564 . C . 565 . N . 565 . CA . 565 . C 1 1
23 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 ILE N -38.852 -18.088 . 565 . N . 565 . CA . 565 . C . 566 . N 1 1
24 . 1 1 36 PRO C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -96.069 -72.225 . 565 . C . 566 . N . 566 . CA . 566 . C 1 1
25 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 CYS N -54.931 -38.115 . 566 . N . 566 . CA . 566 . C . 567 . N 1 1
26 . 1 1 37 ILE C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -129.082 -105.632 . 566 . C . 567 . N . 567 . CA . 567 . C 1 1
27 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 LYS N -12.83 -0.308 . 567 . N . 567 . CA . 567 . C . 568 . N 1 1
28 . 1 1 38 CYS C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 59.861 69.823 . 567 . C . 568 . N . 568 . CA . 568 . C 1 1
29 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLU N 11.23 28.736 . 568 . N . 568 . CA . 568 . C . 569 . N 1 1
30 . 1 1 39 LYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -106.909 -66.209 . 568 . C . 569 . N . 569 . CA . 569 . C 1 1
31 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 THR N 135.979 157.48698 . 569 . N . 569 . CA . 569 . C . 570 . N 1 1
32 . 1 1 40 GLU C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -94.833 -68.963 . 569 . C . 570 . N . 570 . CA . 570 . C 1 1
33 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 VAL N 118.763 132.699 . 570 . N . 570 . CA . 570 . C . 571 . N 1 1
34 . 1 1 41 THR C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -111.665 -82.741 . 570 . C . 571 . N . 571 . CA . 571 . C 1 1
35 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 THR N 117.589005 132.569 . 571 . N . 571 . CA . 571 . C . 572 . N 1 1
36 . 1 1 42 VAL C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -131.704 -105.7 . 571 . C . 572 . N . 572 . CA . 572 . C 1 1
37 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 GLY N 124.982994 157.249 . 572 . N . 572 . CA . 572 . C . 573 . N 1 1
38 . 1 1 43 THR C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -185.455 -134.347 . 572 . C . 573 . N . 573 . CA . 573 . C 1 1
39 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 VAL N 156.402 198.506 . 573 . N . 573 . CA . 573 . C . 574 . N 1 1
40 . 1 1 44 GLY C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -135.093 -112.039 . 573 . C . 574 . N . 574 . CA . 574 . C 1 1
41 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 TYR N 133.287 155.17099 . 574 . N . 574 . CA . 574 . C . 575 . N 1 1
42 . 1 1 45 VAL C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -84.053 -65.949 . 574 . C . 575 . N . 575 . CA . 575 . C 1 1
43 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ASP N 120.04401 135.862 . 575 . N . 575 . CA . 575 . C . 576 . N 1 1
44 . 1 1 46 TYR C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -111.167 -92.533 . 575 . C . 576 . N . 576 . CA . 576 . C 1 1
45 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 GLU N 97.70999 113.174 . 576 . N . 576 . CA . 576 . C . 577 . N 1 1
46 . 1 1 47 ASP C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -69.284 -58.808 . 576 . C . 577 . N . 577 . CA . 577 . C 1 1
47 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLU N -37.845 -23.899 . 577 . N . 577 . CA . 577 . C . 578 . N 1 1
48 . 1 1 48 GLU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -75.855 -62.569 . 577 . C . 578 . N . 578 . CA . 578 . C 1 1
49 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 SER N -47.343 -27.637 . 578 . N . 578 . CA . 578 . C . 579 . N 1 1
50 . 1 1 49 GLU C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -104.867 -83.551 . 578 . C . 579 . N . 579 . CA . 579 . C 1 1
51 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 GLY N -27.882 -11.747999 . 579 . N . 579 . CA . 579 . C . 580 . N 1 1
52 . 1 1 50 SER C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 61.248997 78.917 . 579 . C . 580 . N . 580 . CA . 580 . C 1 1
53 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 GLU N 15.093 34.877 . 580 . N . 580 . CA . 580 . C . 581 . N 1 1
54 . 1 1 51 GLY C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -145.386 -101.0 . 580 . C . 581 . N . 581 . CA . 581 . C 1 1
55 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 TRP N 139.35298 160.719 . 581 . N . 581 . CA . 581 . C . 582 . N 1 1
56 . 1 1 52 GLU C 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C -96.728 -66.64399 . 581 . C . 582 . N . 582 . CA . 582 . C 1 1
57 . 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C 1 1 54 VAL N 131.135 154.731 . 582 . N . 582 . CA . 582 . C . 583 . N 1 1
58 . 1 1 53 TRP C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -139.318 -113.69 . 582 . C . 583 . N . 583 . CA . 583 . C 1 1
59 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 TRP N 124.809006 156.997 . 583 . N . 583 . CA . 583 . C . 584 . N 1 1
60 . 1 1 54 VAL C 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C -127.770996 -98.08099 . 583 . C . 584 . N . 584 . CA . 584 . C 1 1
61 . 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C 1 1 56 LYS N 104.266 137.428 . 584 . N . 584 . CA . 584 . C . 585 . N 1 1
62 . 1 1 55 TRP C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -135.757 -76.031 . 584 . C . 585 . N . 585 . CA . 585 . C 1 1
63 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 ASN N 126.23701 150.81898 . 585 . N . 585 . CA . 585 . C . 586 . N 1 1
64 . 1 1 56 LYS C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 45.686 54.584 . 585 . C . 586 . N . 586 . CA . 586 . C 1 1
65 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 THR N 42.346 57.427998 . 586 . N . 586 . CA . 586 . C . 587 . N 1 1
66 . 1 1 57 ASN C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -141.887 -115.403 . 586 . C . 587 . N . 587 . CA . 587 . C 1 1
67 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 ILE N 141.563 169.045 . 587 . N . 587 . CA . 587 . C . 588 . N 1 1
68 . 1 1 58 THR C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -140.976 -111.044 . 587 . C . 588 . N . 588 . CA . 588 . C 1 1
69 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 GLU N 122.285 150.551 . 588 . N . 588 . CA . 588 . C . 589 . N 1 1
70 . 1 1 59 ILE C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -124.925 -92.66899 . 588 . C . 589 . N . 589 . CA . 589 . C 1 1
71 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 VAL N 119.609 139.183 . 589 . N . 589 . CA . 589 . C . 590 . N 1 1
72 . 1 1 60 GLU C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -134.923 -125.587006 . 589 . C . 590 . N . 590 . CA . 590 . C 1 1
73 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ASN N 119.379005 132.811 . 590 . N . 590 . CA . 590 . C . 591 . N 1 1
74 . 1 1 61 VAL C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 49.047 58.021004 . 590 . C . 591 . N . 591 . CA . 591 . C 1 1
75 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 GLY N 34.227 45.042995 . 591 . N . 591 . CA . 591 . C . 592 . N 1 1
76 . 1 1 62 ASN C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 73.349 84.743 . 591 . C . 592 . N . 592 . CA . 592 . C 1 1
77 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 LYS N -0.994 13.29 . 592 . N . 592 . CA . 592 . C . 593 . N 1 1
78 . 1 1 63 GLY C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -127.88999 -109.534 . 592 . C . 593 . N . 593 . CA . 593 . C 1 1
79 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 TYR N 139.399 151.613 . 593 . N . 593 . CA . 593 . C . 594 . N 1 1
80 . 1 1 64 LYS C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -104.218 -77.946 . 593 . C . 594 . N . 594 . CA . 594 . C 1 1
81 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 PHE N 122.423996 140.418 . 594 . N . 594 . CA . 594 . C . 595 . N 1 1
82 . 1 1 65 TYR C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -144.748 -126.161995 . 594 . C . 595 . N . 595 . CA . 595 . C 1 1
83 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 HIS N 145.28798 164.024 . 595 . N . 595 . CA . 595 . C . 596 . N 1 1
84 . 1 1 66 PHE C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -83.149 -58.159 . 595 . C . 596 . N . 596 . CA . 596 . C 1 1
85 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 SER N 130.745 152.581 . 596 . N . 596 . CA . 596 . C . 597 . N 1 1
86 . 1 1 67 HIS C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -64.743 -54.125 . 596 . C . 597 . N . 597 . CA . 597 . C 1 1
87 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 THR N -41.953 -29.979002 . 597 . N . 597 . CA . 597 . C . 598 . N 1 1
88 . 1 1 68 SER C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -68.605 -59.933 . 597 . C . 598 . N . 598 . CA . 598 . C 1 1
89 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 CYS N -45.911 -31.888998 . 598 . N . 598 . CA . 598 . C . 599 . N 1 1
90 . 1 1 69 THR C 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C -72.904 -64.366 . 598 . C . 599 . N . 599 . CA . 599 . C 1 1
91 . 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C 1 1 71 TYR N -41.990997 -32.295 . 599 . N . 599 . CA . 599 . C . 600 . N 1 1
92 . 1 1 70 CYS C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -67.17 -57.924 . 599 . C . 600 . N . 600 . CA . 600 . C 1 1
93 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 HIS N -48.368 -36.936 . 600 . N . 600 . CA . 600 . C . 601 . N 1 1
94 . 1 1 71 TYR C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -72.679 -60.211 . 600 . C . 601 . N . 601 . CA . 601 . C 1 1
95 . 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 GLU N -41.095 -27.505 . 601 . N . 601 . CA . 601 . C . 602 . N 1 1
96 . 1 1 72 HIS C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -69.634 -62.130005 . 601 . C . 602 . N . 602 . CA . 602 . C 1 1
97 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 THR N -35.018 -22.976 . 602 . N . 602 . CA . 602 . C . 603 . N 1 1
98 . 1 1 73 GLU C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -86.482 -67.368 . 602 . C . 603 . N . 603 . CA . 603 . C 1 1
99 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG -69.2 -58.8 . 549 . N . 549 . CA . 549 . CB . 549 . CG 1 1
100 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -185.4 -174.2 . 552 . N . 552 . CA . 552 . CB . 552 . CG1 1 1
101 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 171.9 187.9 . 553 . N . 553 . CA . 553 . CB . 553 . CG1 1 1
102 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR CB 1 1 27 THR OG1 50.7 69.1 . 556 . N . 556 . CA . 556 . CB . 556 . OG1 1 1
103 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG -76.1 -57.500004 . 558 . N . 558 . CA . 558 . CB . 558 . CG 1 1
104 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET CB 1 1 31 MET CG -69.3 -54.9 . 560 . N . 560 . CA . 560 . CB . 560 . CG 1 1
105 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE CB 1 1 33 PHE CG 55.9 72.1 . 562 . N . 562 . CA . 562 . CB . 562 . CG 1 1
106 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -184.8 -173.4 . 563 . N . 563 . CA . 563 . CB . 563 . CG 1 1
107 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG 166.5 183.9 . 564 . N . 564 . CA . 564 . CB . 564 . SG 1 1
108 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -66.1 -52.5 . 566 . N . 566 . CA . 566 . CB . 566 . CG1 1 1
109 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG 64.0 77.399994 . 567 . N . 567 . CA . 567 . CB . 567 . SG 1 1
110 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR CB 1 1 41 THR OG1 -70.3 -55.9 . 570 . N . 570 . CA . 570 . CB . 570 . OG1 1 1
111 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 -180.4 -168.6 . 571 . N . 571 . CA . 571 . CB . 571 . CG1 1 1
112 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR CB 1 1 43 THR OG1 50.5 70.7 . 572 . N . 572 . CA . 572 . CB . 572 . OG1 1 1
113 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL CB 1 1 45 VAL CG1 -190.2 -163.8 . 574 . N . 574 . CA . 574 . CB . 574 . CG1 1 1
114 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR CB 1 1 46 TYR CG 171.5 186.1 . 575 . N . 575 . CA . 575 . CB . 575 . CG 1 1
115 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP CB 1 1 47 ASP CG -182.8 -170.0 . 576 . N . 576 . CA . 576 . CB . 576 . CG 1 1
116 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER CB 1 1 50 SER OG 59.400005 74.4 . 579 . N . 579 . CA . 579 . CB . 579 . OG 1 1
117 . 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP CB 1 1 53 TRP CG -73.59999 -58.0 . 582 . N . 582 . CA . 582 . CB . 582 . CG 1 1
118 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 -73.1 -52.5 . 583 . N . 583 . CA . 583 . CB . 583 . CG1 1 1
119 . 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP CB 1 1 55 TRP CG -82.5 -50.5 . 584 . N . 584 . CA . 584 . CB . 584 . CG 1 1
120 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN CB 1 1 57 ASN CG -72.3 -49.7 . 586 . N . 586 . CA . 586 . CB . 586 . CG 1 1
121 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG -193.29999 -165.9 . 589 . N . 589 . CA . 589 . CB . 589 . CG 1 1
122 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 -183.1 -163.5 . 590 . N . 590 . CA . 590 . CB . 590 . CG1 1 1
123 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG -78.8 -57.8 . 593 . N . 593 . CA . 593 . CB . 593 . CG 1 1
124 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR CB 1 1 65 TYR CG -80.0 -59.400005 . 594 . N . 594 . CA . 594 . CB . 594 . CG 1 1
125 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE CB 1 1 66 PHE CG -70.3 -52.7 . 595 . N . 595 . CA . 595 . CB . 595 . CG 1 1
126 . 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS CB 1 1 70 CYS SG -82.2 -60.200005 . 599 . N . 599 . CA . 599 . CB . 599 . SG 1 1
127 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR CB 1 1 71 TYR CG 171.9 180.1 . 600 . N . 600 . CA . 600 . CB . 600 . CG 1 1
128 . 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 1 1 59 ILE CD1 165.0 195.0 . 588 . CA . 588 . CB . 588 . CG1 . 588 . CD1 1 1
129 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 165.0 195.0 . 551 . N . 551 . CA . 551 . CB . 551 . CG1 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 19 GLY C C 6.333 9.717 1.889 1.00 . A A . 548 GLY C 1 1
1 2 1 1 19 GLY CA C 5.394 10.425 0.933 1.00 . A A . 548 GLY CA 1 1
1 3 1 1 19 GLY H H 3.385 9.777 1.087 1.00 . A A . 548 GLY H 1 1
1 4 1 1 19 GLY HA2 H 5.420 9.905 -0.015 1.00 . A A . 548 GLY HA2 1 1
1 5 1 1 19 GLY HA3 H 5.733 11.439 0.791 1.00 . A A . 548 GLY HA3 1 1
1 6 1 1 19 GLY N N 4.025 10.446 1.411 1.00 . A A . 548 GLY N 1 1
1 7 1 1 19 GLY O O 7.550 9.793 1.750 1.00 . A A . 548 GLY O 1 1
1 8 1 1 20 LYS C C 7.138 7.047 3.169 1.00 . A A . 549 LYS C 1 1
1 9 1 1 20 LYS CA C 6.535 8.273 3.836 1.00 . A A . 549 LYS CA 1 1
1 10 1 1 20 LYS CB C 5.656 7.841 5.010 1.00 . A A . 549 LYS CB 1 1
1 11 1 1 20 LYS CD C 6.122 9.823 6.504 1.00 . A A . 549 LYS CD 1 1
1 12 1 1 20 LYS CE C 6.814 9.018 7.594 1.00 . A A . 549 LYS CE 1 1
1 13 1 1 20 LYS CG C 5.056 9.005 5.785 1.00 . A A . 549 LYS CG 1 1
1 14 1 1 20 LYS H H 4.784 9.034 2.936 1.00 . A A . 549 LYS H 1 1
1 15 1 1 20 LYS HA H 7.329 8.906 4.205 1.00 . A A . 549 LYS HA 1 1
1 16 1 1 20 LYS HB2 H 4.847 7.227 4.634 1.00 . A A . 549 LYS HB2 1 1
1 17 1 1 20 LYS HB3 H 6.250 7.254 5.694 1.00 . A A . 549 LYS HB3 1 1
1 18 1 1 20 LYS HD2 H 6.863 10.137 5.786 1.00 . A A . 549 LYS HD2 1 1
1 19 1 1 20 LYS HD3 H 5.656 10.691 6.948 1.00 . A A . 549 LYS HD3 1 1
1 20 1 1 20 LYS HE2 H 6.068 8.643 8.277 1.00 . A A . 549 LYS HE2 1 1
1 21 1 1 20 LYS HE3 H 7.332 8.189 7.136 1.00 . A A . 549 LYS HE3 1 1
1 22 1 1 20 LYS HG2 H 4.530 9.648 5.096 1.00 . A A . 549 LYS HG2 1 1
1 23 1 1 20 LYS HG3 H 4.362 8.614 6.513 1.00 . A A . 549 LYS HG3 1 1
1 24 1 1 20 LYS HZ1 H 7.308 10.633 8.825 1.00 . A A . 549 LYS HZ1 1 1
1 25 1 1 20 LYS HZ2 H 8.525 10.221 7.724 1.00 . A A . 549 LYS HZ2 1 1
1 26 1 1 20 LYS HZ3 H 8.260 9.255 9.091 1.00 . A A . 549 LYS HZ3 1 1
1 27 1 1 20 LYS N N 5.756 9.035 2.869 1.00 . A A . 549 LYS N 1 1
1 28 1 1 20 LYS NZ N 7.793 9.838 8.356 1.00 . A A . 549 LYS NZ 1 1
1 29 1 1 20 LYS O O 6.518 6.440 2.295 1.00 . A A . 549 LYS O 1 1
1 30 1 1 21 TYR C C 9.430 4.637 4.226 1.00 . A A . 550 TYR C 1 1
1 31 1 1 21 TYR CA C 9.003 5.513 3.064 1.00 . A A . 550 TYR CA 1 1
1 32 1 1 21 TYR CB C 10.216 5.875 2.193 1.00 . A A . 550 TYR CB 1 1
1 33 1 1 21 TYR CD1 C 12.456 5.388 3.270 1.00 . A A . 550 TYR CD1 1 1
1 34 1 1 21 TYR CD2 C 11.637 7.629 3.357 1.00 . A A . 550 TYR CD2 1 1
1 35 1 1 21 TYR CE1 C 13.598 5.770 3.949 1.00 . A A . 550 TYR CE1 1 1
1 36 1 1 21 TYR CE2 C 12.778 8.018 4.042 1.00 . A A . 550 TYR CE2 1 1
1 37 1 1 21 TYR CG C 11.456 6.307 2.960 1.00 . A A . 550 TYR CG 1 1
1 38 1 1 21 TYR CZ C 13.755 7.086 4.334 1.00 . A A . 550 TYR CZ 1 1
1 39 1 1 21 TYR H H 8.802 7.242 4.246 1.00 . A A . 550 TYR H 1 1
1 40 1 1 21 TYR HA H 8.288 4.968 2.462 1.00 . A A . 550 TYR HA 1 1
1 41 1 1 21 TYR HB2 H 10.487 5.016 1.594 1.00 . A A . 550 TYR HB2 1 1
1 42 1 1 21 TYR HB3 H 9.936 6.684 1.537 1.00 . A A . 550 TYR HB3 1 1
1 43 1 1 21 TYR HD1 H 12.333 4.356 2.967 1.00 . A A . 550 TYR HD1 1 1
1 44 1 1 21 TYR HD2 H 10.872 8.357 3.131 1.00 . A A . 550 TYR HD2 1 1
1 45 1 1 21 TYR HE1 H 14.362 5.035 4.177 1.00 . A A . 550 TYR HE1 1 1
1 46 1 1 21 TYR HE2 H 12.899 9.050 4.341 1.00 . A A . 550 TYR HE2 1 1
1 47 1 1 21 TYR HH H 15.671 7.151 4.537 1.00 . A A . 550 TYR HH 1 1
1 48 1 1 21 TYR N N 8.345 6.699 3.575 1.00 . A A . 550 TYR N 1 1
1 49 1 1 21 TYR O O 9.549 5.110 5.358 1.00 . A A . 550 TYR O 1 1
1 50 1 1 21 TYR OH O 14.891 7.470 5.008 1.00 . A A . 550 TYR OH 1 1
1 51 1 1 22 VAL C C 11.478 1.910 4.531 1.00 . A A . 551 VAL C 1 1
1 52 1 1 22 VAL CA C 10.121 2.443 4.951 1.00 . A A . 551 VAL CA 1 1
1 53 1 1 22 VAL CB C 9.139 1.258 5.122 1.00 . A A . 551 VAL CB 1 1
1 54 1 1 22 VAL CG1 C 9.607 0.311 6.220 1.00 . A A . 551 VAL CG1 1 1
1 55 1 1 22 VAL CG2 C 7.735 1.762 5.424 1.00 . A A . 551 VAL CG2 1 1
1 56 1 1 22 VAL H H 9.506 3.054 3.026 1.00 . A A . 551 VAL H 1 1
1 57 1 1 22 VAL HA H 10.209 2.967 5.894 1.00 . A A . 551 VAL HA 1 1
1 58 1 1 22 VAL HB H 9.106 0.708 4.194 1.00 . A A . 551 VAL HB 1 1
1 59 1 1 22 VAL HG11 H 10.562 -0.116 5.947 1.00 . A A . 551 VAL HG11 1 1
1 60 1 1 22 VAL HG12 H 8.881 -0.478 6.347 1.00 . A A . 551 VAL HG12 1 1
1 61 1 1 22 VAL HG13 H 9.710 0.858 7.145 1.00 . A A . 551 VAL HG13 1 1
1 62 1 1 22 VAL HG21 H 7.748 2.340 6.336 1.00 . A A . 551 VAL HG21 1 1
1 63 1 1 22 VAL HG22 H 7.067 0.919 5.539 1.00 . A A . 551 VAL HG22 1 1
1 64 1 1 22 VAL HG23 H 7.394 2.384 4.611 1.00 . A A . 551 VAL HG23 1 1
1 65 1 1 22 VAL N N 9.656 3.375 3.945 1.00 . A A . 551 VAL N 1 1
1 66 1 1 22 VAL O O 11.675 1.560 3.367 1.00 . A A . 551 VAL O 1 1
1 67 1 1 23 VAL C C 13.680 -0.097 4.869 1.00 . A A . 552 VAL C 1 1
1 68 1 1 23 VAL CA C 13.751 1.392 5.179 1.00 . A A . 552 VAL CA 1 1
1 69 1 1 23 VAL CB C 14.701 1.624 6.368 1.00 . A A . 552 VAL CB 1 1
1 70 1 1 23 VAL CG1 C 16.101 1.125 6.055 1.00 . A A . 552 VAL CG1 1 1
1 71 1 1 23 VAL CG2 C 14.746 3.092 6.746 1.00 . A A . 552 VAL CG2 1 1
1 72 1 1 23 VAL H H 12.209 2.211 6.359 1.00 . A A . 552 VAL H 1 1
1 73 1 1 23 VAL HA H 14.134 1.921 4.314 1.00 . A A . 552 VAL HA 1 1
1 74 1 1 23 VAL HB H 14.325 1.070 7.213 1.00 . A A . 552 VAL HB 1 1
1 75 1 1 23 VAL HG11 H 16.751 1.330 6.893 1.00 . A A . 552 VAL HG11 1 1
1 76 1 1 23 VAL HG12 H 16.473 1.634 5.180 1.00 . A A . 552 VAL HG12 1 1
1 77 1 1 23 VAL HG13 H 16.075 0.060 5.870 1.00 . A A . 552 VAL HG13 1 1
1 78 1 1 23 VAL HG21 H 15.151 3.663 5.923 1.00 . A A . 552 VAL HG21 1 1
1 79 1 1 23 VAL HG22 H 15.375 3.211 7.612 1.00 . A A . 552 VAL HG22 1 1
1 80 1 1 23 VAL HG23 H 13.749 3.440 6.972 1.00 . A A . 552 VAL HG23 1 1
1 81 1 1 23 VAL N N 12.419 1.892 5.460 1.00 . A A . 552 VAL N 1 1
1 82 1 1 23 VAL O O 13.061 -0.857 5.615 1.00 . A A . 552 VAL O 1 1
1 83 1 1 24 VAL C C 14.775 -2.825 4.362 1.00 . A A . 553 VAL C 1 1
1 84 1 1 24 VAL CA C 14.240 -1.877 3.303 1.00 . A A . 553 VAL CA 1 1
1 85 1 1 24 VAL CB C 15.028 -2.074 1.991 1.00 . A A . 553 VAL CB 1 1
1 86 1 1 24 VAL CG1 C 14.953 -3.518 1.527 1.00 . A A . 553 VAL CG1 1 1
1 87 1 1 24 VAL CG2 C 14.506 -1.145 0.907 1.00 . A A . 553 VAL CG2 1 1
1 88 1 1 24 VAL H H 14.841 0.154 3.256 1.00 . A A . 553 VAL H 1 1
1 89 1 1 24 VAL HA H 13.202 -2.112 3.114 1.00 . A A . 553 VAL HA 1 1
1 90 1 1 24 VAL HB H 16.064 -1.832 2.175 1.00 . A A . 553 VAL HB 1 1
1 91 1 1 24 VAL HG11 H 15.375 -4.162 2.283 1.00 . A A . 553 VAL HG11 1 1
1 92 1 1 24 VAL HG12 H 15.510 -3.629 0.607 1.00 . A A . 553 VAL HG12 1 1
1 93 1 1 24 VAL HG13 H 13.922 -3.787 1.358 1.00 . A A . 553 VAL HG13 1 1
1 94 1 1 24 VAL HG21 H 13.465 -1.362 0.720 1.00 . A A . 553 VAL HG21 1 1
1 95 1 1 24 VAL HG22 H 15.072 -1.294 -0.002 1.00 . A A . 553 VAL HG22 1 1
1 96 1 1 24 VAL HG23 H 14.607 -0.118 1.230 1.00 . A A . 553 VAL HG23 1 1
1 97 1 1 24 VAL N N 14.308 -0.497 3.766 1.00 . A A . 553 VAL N 1 1
1 98 1 1 24 VAL O O 15.917 -2.707 4.797 1.00 . A A . 553 VAL O 1 1
1 99 1 1 25 PRO C C 15.508 -5.549 5.522 1.00 . A A . 554 PRO C 1 1
1 100 1 1 25 PRO CA C 14.271 -4.722 5.852 1.00 . A A . 554 PRO CA 1 1
1 101 1 1 25 PRO CB C 13.036 -5.628 5.935 1.00 . A A . 554 PRO CB 1 1
1 102 1 1 25 PRO CD C 12.559 -3.944 4.298 1.00 . A A . 554 PRO CD 1 1
1 103 1 1 25 PRO CG C 11.928 -4.835 5.330 1.00 . A A . 554 PRO CG 1 1
1 104 1 1 25 PRO HA H 14.418 -4.227 6.798 1.00 . A A . 554 PRO HA 1 1
1 105 1 1 25 PRO HB2 H 13.218 -6.538 5.380 1.00 . A A . 554 PRO HB2 1 1
1 106 1 1 25 PRO HB3 H 12.833 -5.866 6.969 1.00 . A A . 554 PRO HB3 1 1
1 107 1 1 25 PRO HD2 H 12.559 -4.418 3.324 1.00 . A A . 554 PRO HD2 1 1
1 108 1 1 25 PRO HD3 H 12.045 -2.995 4.250 1.00 . A A . 554 PRO HD3 1 1
1 109 1 1 25 PRO HG2 H 11.214 -5.497 4.865 1.00 . A A . 554 PRO HG2 1 1
1 110 1 1 25 PRO HG3 H 11.448 -4.240 6.092 1.00 . A A . 554 PRO HG3 1 1
1 111 1 1 25 PRO N N 13.929 -3.767 4.796 1.00 . A A . 554 PRO N 1 1
1 112 1 1 25 PRO O O 15.649 -6.082 4.421 1.00 . A A . 554 PRO O 1 1
1 113 1 1 26 GLU C C 17.422 -7.890 6.727 1.00 . A A . 555 GLU C 1 1
1 114 1 1 26 GLU CA C 17.621 -6.437 6.329 1.00 . A A . 555 GLU CA 1 1
1 115 1 1 26 GLU CB C 18.735 -5.817 7.163 1.00 . A A . 555 GLU CB 1 1
1 116 1 1 26 GLU CD C 20.004 -3.734 7.776 1.00 . A A . 555 GLU CD 1 1
1 117 1 1 26 GLU CG C 18.966 -4.346 6.868 1.00 . A A . 555 GLU CG 1 1
1 118 1 1 26 GLU H H 16.203 -5.256 7.371 1.00 . A A . 555 GLU H 1 1
1 119 1 1 26 GLU HA H 17.892 -6.393 5.287 1.00 . A A . 555 GLU HA 1 1
1 120 1 1 26 GLU HB2 H 18.487 -5.919 8.208 1.00 . A A . 555 GLU HB2 1 1
1 121 1 1 26 GLU HB3 H 19.653 -6.348 6.965 1.00 . A A . 555 GLU HB3 1 1
1 122 1 1 26 GLU HG2 H 19.299 -4.245 5.846 1.00 . A A . 555 GLU HG2 1 1
1 123 1 1 26 GLU HG3 H 18.035 -3.812 6.996 1.00 . A A . 555 GLU HG3 1 1
1 124 1 1 26 GLU N N 16.385 -5.687 6.504 1.00 . A A . 555 GLU N 1 1
1 125 1 1 26 GLU O O 18.317 -8.715 6.581 1.00 . A A . 555 GLU O 1 1
1 126 1 1 26 GLU OE1 O 21.168 -3.601 7.349 1.00 . A A . 555 GLU OE1 1 1
1 127 1 1 26 GLU OE2 O 19.660 -3.392 8.926 1.00 . A A . 555 GLU OE2 1 1
1 128 1 1 27 THR C C 15.365 -10.361 6.468 1.00 . A A . 556 THR C 1 1
1 129 1 1 27 THR CA C 15.890 -9.534 7.643 1.00 . A A . 556 THR CA 1 1
1 130 1 1 27 THR CB C 14.843 -9.485 8.770 1.00 . A A . 556 THR CB 1 1
1 131 1 1 27 THR CG2 C 15.468 -9.010 10.075 1.00 . A A . 556 THR CG2 1 1
1 132 1 1 27 THR H H 15.564 -7.480 7.315 1.00 . A A . 556 THR H 1 1
1 133 1 1 27 THR HA H 16.786 -10.003 8.028 1.00 . A A . 556 THR HA 1 1
1 134 1 1 27 THR HB H 14.449 -10.483 8.919 1.00 . A A . 556 THR HB 1 1
1 135 1 1 27 THR HG1 H 13.483 -8.102 9.172 1.00 . A A . 556 THR HG1 1 1
1 136 1 1 27 THR HG21 H 16.238 -9.701 10.379 1.00 . A A . 556 THR HG21 1 1
1 137 1 1 27 THR HG22 H 14.708 -8.958 10.841 1.00 . A A . 556 THR HG22 1 1
1 138 1 1 27 THR HG23 H 15.901 -8.029 9.933 1.00 . A A . 556 THR HG23 1 1
1 139 1 1 27 THR N N 16.234 -8.188 7.223 1.00 . A A . 556 THR N 1 1
1 140 1 1 27 THR O O 15.305 -11.591 6.532 1.00 . A A . 556 THR O 1 1
1 141 1 1 27 THR OG1 O 13.771 -8.609 8.398 1.00 . A A . 556 THR OG1 1 1
1 142 1 1 28 SER C C 15.651 -10.720 3.272 1.00 . A A . 557 SER C 1 1
1 143 1 1 28 SER CA C 14.499 -10.352 4.207 1.00 . A A . 557 SER CA 1 1
1 144 1 1 28 SER CB C 13.494 -9.452 3.495 1.00 . A A . 557 SER CB 1 1
1 145 1 1 28 SER H H 15.041 -8.704 5.408 1.00 . A A . 557 SER H 1 1
1 146 1 1 28 SER HA H 13.996 -11.258 4.523 1.00 . A A . 557 SER HA 1 1
1 147 1 1 28 SER HB2 H 14.013 -8.616 3.053 1.00 . A A . 557 SER HB2 1 1
1 148 1 1 28 SER HB3 H 12.990 -10.014 2.720 1.00 . A A . 557 SER HB3 1 1
1 149 1 1 28 SER HG H 11.657 -9.294 4.154 1.00 . A A . 557 SER HG 1 1
1 150 1 1 28 SER N N 14.996 -9.681 5.394 1.00 . A A . 557 SER N 1 1
1 151 1 1 28 SER O O 15.675 -11.808 2.700 1.00 . A A . 557 SER O 1 1
1 152 1 1 28 SER OG O 12.524 -8.965 4.410 1.00 . A A . 557 SER OG 1 1
1 153 1 1 29 GLN C C 17.586 -10.078 0.852 1.00 . A A . 558 GLN C 1 1
1 154 1 1 29 GLN CA C 17.838 -9.987 2.362 1.00 . A A . 558 GLN CA 1 1
1 155 1 1 29 GLN CB C 18.604 -11.224 2.850 1.00 . A A . 558 GLN CB 1 1
1 156 1 1 29 GLN CD C 20.041 -12.268 4.659 1.00 . A A . 558 GLN CD 1 1
1 157 1 1 29 GLN CG C 19.296 -11.031 4.196 1.00 . A A . 558 GLN CG 1 1
1 158 1 1 29 GLN H H 16.476 -8.923 3.586 1.00 . A A . 558 GLN H 1 1
1 159 1 1 29 GLN HA H 18.457 -9.118 2.536 1.00 . A A . 558 GLN HA 1 1
1 160 1 1 29 GLN HB2 H 17.908 -12.044 2.944 1.00 . A A . 558 GLN HB2 1 1
1 161 1 1 29 GLN HB3 H 19.355 -11.484 2.117 1.00 . A A . 558 GLN HB3 1 1
1 162 1 1 29 GLN HE21 H 21.668 -11.676 3.686 1.00 . A A . 558 GLN HE21 1 1
1 163 1 1 29 GLN HE22 H 21.806 -13.163 4.555 1.00 . A A . 558 GLN HE22 1 1
1 164 1 1 29 GLN HG2 H 20.007 -10.222 4.106 1.00 . A A . 558 GLN HG2 1 1
1 165 1 1 29 GLN HG3 H 18.554 -10.775 4.938 1.00 . A A . 558 GLN HG3 1 1
1 166 1 1 29 GLN N N 16.605 -9.787 3.140 1.00 . A A . 558 GLN N 1 1
1 167 1 1 29 GLN NE2 N 21.295 -12.383 4.258 1.00 . A A . 558 GLN NE2 1 1
1 168 1 1 29 GLN O O 18.528 -10.208 0.068 1.00 . A A . 558 GLN O 1 1
1 169 1 1 29 GLN OE1 O 19.494 -13.117 5.362 1.00 . A A . 558 GLN OE1 1 1
1 170 1 1 30 ASP C C 15.592 -8.603 -1.436 1.00 . A A . 559 ASP C 1 1
1 171 1 1 30 ASP CA C 15.996 -10.003 -0.980 1.00 . A A . 559 ASP CA 1 1
1 172 1 1 30 ASP CB C 14.885 -11.020 -1.276 1.00 . A A . 559 ASP CB 1 1
1 173 1 1 30 ASP CG C 13.562 -10.691 -0.601 1.00 . A A . 559 ASP CG 1 1
1 174 1 1 30 ASP H H 15.601 -9.966 1.102 1.00 . A A . 559 ASP H 1 1
1 175 1 1 30 ASP HA H 16.886 -10.295 -1.520 1.00 . A A . 559 ASP HA 1 1
1 176 1 1 30 ASP HB2 H 14.720 -11.059 -2.342 1.00 . A A . 559 ASP HB2 1 1
1 177 1 1 30 ASP HB3 H 15.207 -11.994 -0.935 1.00 . A A . 559 ASP HB3 1 1
1 178 1 1 30 ASP N N 16.327 -10.000 0.440 1.00 . A A . 559 ASP N 1 1
1 179 1 1 30 ASP O O 15.613 -8.291 -2.630 1.00 . A A . 559 ASP O 1 1
1 180 1 1 30 ASP OD1 O 13.569 -9.992 0.435 1.00 . A A . 559 ASP OD1 1 1
1 181 1 1 30 ASP OD2 O 12.512 -11.157 -1.094 1.00 . A A . 559 ASP OD2 1 1
1 182 1 1 31 MET C C 13.698 -6.162 -1.557 1.00 . A A . 560 MET C 1 1
1 183 1 1 31 MET CA C 14.928 -6.350 -0.684 1.00 . A A . 560 MET CA 1 1
1 184 1 1 31 MET CB C 16.118 -5.596 -1.297 1.00 . A A . 560 MET CB 1 1
1 185 1 1 31 MET CE C 19.388 -6.236 1.234 1.00 . A A . 560 MET CE 1 1
1 186 1 1 31 MET CG C 17.280 -5.372 -0.338 1.00 . A A . 560 MET CG 1 1
1 187 1 1 31 MET H H 15.181 -8.117 0.454 1.00 . A A . 560 MET H 1 1
1 188 1 1 31 MET HA H 14.718 -5.916 0.283 1.00 . A A . 560 MET HA 1 1
1 189 1 1 31 MET HB2 H 16.485 -6.160 -2.142 1.00 . A A . 560 MET HB2 1 1
1 190 1 1 31 MET HB3 H 15.776 -4.632 -1.646 1.00 . A A . 560 MET HB3 1 1
1 191 1 1 31 MET HE1 H 18.912 -5.740 2.065 1.00 . A A . 560 MET HE1 1 1
1 192 1 1 31 MET HE2 H 20.009 -5.530 0.700 1.00 . A A . 560 MET HE2 1 1
1 193 1 1 31 MET HE3 H 19.998 -7.047 1.602 1.00 . A A . 560 MET HE3 1 1
1 194 1 1 31 MET HG2 H 17.987 -4.714 -0.811 1.00 . A A . 560 MET HG2 1 1
1 195 1 1 31 MET HG3 H 16.900 -4.901 0.557 1.00 . A A . 560 MET HG3 1 1
1 196 1 1 31 MET N N 15.241 -7.764 -0.457 1.00 . A A . 560 MET N 1 1
1 197 1 1 31 MET O O 13.511 -5.098 -2.153 1.00 . A A . 560 MET O 1 1
1 198 1 1 31 MET SD S 18.135 -6.888 0.134 1.00 . A A . 560 MET SD 1 1
1 199 1 1 32 ALA C C 10.491 -7.846 -1.786 1.00 . A A . 561 ALA C 1 1
1 200 1 1 32 ALA CA C 11.659 -7.118 -2.442 1.00 . A A . 561 ALA CA 1 1
1 201 1 1 32 ALA CB C 11.948 -7.699 -3.822 1.00 . A A . 561 ALA CB 1 1
1 202 1 1 32 ALA H H 13.029 -7.993 -1.092 1.00 . A A . 561 ALA H 1 1
1 203 1 1 32 ALA HA H 11.399 -6.076 -2.564 1.00 . A A . 561 ALA HA 1 1
1 204 1 1 32 ALA HB1 H 11.088 -7.558 -4.461 1.00 . A A . 561 ALA HB1 1 1
1 205 1 1 32 ALA HB2 H 12.161 -8.756 -3.734 1.00 . A A . 561 ALA HB2 1 1
1 206 1 1 32 ALA HB3 H 12.801 -7.195 -4.251 1.00 . A A . 561 ALA HB3 1 1
1 207 1 1 32 ALA N N 12.852 -7.180 -1.615 1.00 . A A . 561 ALA N 1 1
1 208 1 1 32 ALA O O 10.683 -8.761 -0.986 1.00 . A A . 561 ALA O 1 1
1 209 1 1 33 PHE C C 7.060 -8.080 -2.817 1.00 . A A . 562 PHE C 1 1
1 210 1 1 33 PHE CA C 8.089 -8.150 -1.704 1.00 . A A . 562 PHE CA 1 1
1 211 1 1 33 PHE CB C 7.505 -7.621 -0.381 1.00 . A A . 562 PHE CB 1 1
1 212 1 1 33 PHE CD1 C 5.468 -6.203 -0.788 1.00 . A A . 562 PHE CD1 1 1
1 213 1 1 33 PHE CD2 C 7.520 -5.113 -0.252 1.00 . A A . 562 PHE CD2 1 1
1 214 1 1 33 PHE CE1 C 4.844 -4.973 -0.896 1.00 . A A . 562 PHE CE1 1 1
1 215 1 1 33 PHE CE2 C 6.901 -3.884 -0.352 1.00 . A A . 562 PHE CE2 1 1
1 216 1 1 33 PHE CG C 6.812 -6.286 -0.467 1.00 . A A . 562 PHE CG 1 1
1 217 1 1 33 PHE CZ C 5.507 -3.834 -0.577 1.00 . A A . 562 PHE CZ 1 1
1 218 1 1 33 PHE H H 9.187 -6.592 -2.632 1.00 . A A . 562 PHE H 1 1
1 219 1 1 33 PHE HA H 8.373 -9.185 -1.570 1.00 . A A . 562 PHE HA 1 1
1 220 1 1 33 PHE HB2 H 6.786 -8.334 -0.012 1.00 . A A . 562 PHE HB2 1 1
1 221 1 1 33 PHE HB3 H 8.306 -7.531 0.341 1.00 . A A . 562 PHE HB3 1 1
1 222 1 1 33 PHE HD1 H 4.904 -7.112 -0.956 1.00 . A A . 562 PHE HD1 1 1
1 223 1 1 33 PHE HD2 H 8.569 -5.167 0.001 1.00 . A A . 562 PHE HD2 1 1
1 224 1 1 33 PHE HE1 H 3.794 -4.921 -1.148 1.00 . A A . 562 PHE HE1 1 1
1 225 1 1 33 PHE HE2 H 7.463 -2.981 -0.177 1.00 . A A . 562 PHE HE2 1 1
1 226 1 1 33 PHE HZ H 4.999 -2.881 -0.614 1.00 . A A . 562 PHE HZ 1 1
1 227 1 1 33 PHE N N 9.281 -7.419 -2.107 1.00 . A A . 562 PHE N 1 1
1 228 1 1 33 PHE O O 7.050 -7.131 -3.598 1.00 . A A . 562 PHE O 1 1
1 229 1 1 34 LYS C C 3.950 -8.433 -3.472 1.00 . A A . 563 LYS C 1 1
1 230 1 1 34 LYS CA C 5.211 -9.141 -3.950 1.00 . A A . 563 LYS CA 1 1
1 231 1 1 34 LYS CB C 4.892 -10.599 -4.293 1.00 . A A . 563 LYS CB 1 1
1 232 1 1 34 LYS CD C 4.757 -10.603 -6.809 1.00 . A A . 563 LYS CD 1 1
1 233 1 1 34 LYS CE C 5.963 -11.533 -6.883 1.00 . A A . 563 LYS CE 1 1
1 234 1 1 34 LYS CG C 3.989 -10.773 -5.504 1.00 . A A . 563 LYS CG 1 1
1 235 1 1 34 LYS H H 6.260 -9.812 -2.248 1.00 . A A . 563 LYS H 1 1
1 236 1 1 34 LYS HA H 5.596 -8.639 -4.823 1.00 . A A . 563 LYS HA 1 1
1 237 1 1 34 LYS HB2 H 5.816 -11.123 -4.489 1.00 . A A . 563 LYS HB2 1 1
1 238 1 1 34 LYS HB3 H 4.404 -11.055 -3.443 1.00 . A A . 563 LYS HB3 1 1
1 239 1 1 34 LYS HD2 H 4.096 -10.827 -7.633 1.00 . A A . 563 LYS HD2 1 1
1 240 1 1 34 LYS HD3 H 5.095 -9.579 -6.884 1.00 . A A . 563 LYS HD3 1 1
1 241 1 1 34 LYS HE2 H 6.438 -11.409 -7.846 1.00 . A A . 563 LYS HE2 1 1
1 242 1 1 34 LYS HE3 H 6.662 -11.259 -6.105 1.00 . A A . 563 LYS HE3 1 1
1 243 1 1 34 LYS HG2 H 3.551 -11.759 -5.479 1.00 . A A . 563 LYS HG2 1 1
1 244 1 1 34 LYS HG3 H 3.207 -10.028 -5.463 1.00 . A A . 563 LYS HG3 1 1
1 245 1 1 34 LYS HZ1 H 6.440 -13.566 -6.782 1.00 . A A . 563 LYS HZ1 1 1
1 246 1 1 34 LYS HZ2 H 4.915 -13.254 -7.461 1.00 . A A . 563 LYS HZ2 1 1
1 247 1 1 34 LYS HZ3 H 5.145 -13.120 -5.787 1.00 . A A . 563 LYS HZ3 1 1
1 248 1 1 34 LYS N N 6.215 -9.089 -2.904 1.00 . A A . 563 LYS N 1 1
1 249 1 1 34 LYS NZ N 5.586 -12.965 -6.715 1.00 . A A . 563 LYS NZ 1 1
1 250 1 1 34 LYS O O 3.349 -8.848 -2.483 1.00 . A A . 563 LYS O 1 1
1 251 1 1 35 CYS C C 1.136 -7.481 -4.084 1.00 . A A . 564 CYS C 1 1
1 252 1 1 35 CYS CA C 2.365 -6.624 -3.802 1.00 . A A . 564 CYS CA 1 1
1 253 1 1 35 CYS CB C 2.306 -5.316 -4.600 1.00 . A A . 564 CYS CB 1 1
1 254 1 1 35 CYS H H 4.102 -7.068 -4.938 1.00 . A A . 564 CYS H 1 1
1 255 1 1 35 CYS HA H 2.408 -6.402 -2.746 1.00 . A A . 564 CYS HA 1 1
1 256 1 1 35 CYS HB2 H 3.166 -4.714 -4.348 1.00 . A A . 564 CYS HB2 1 1
1 257 1 1 35 CYS HB3 H 2.342 -5.550 -5.655 1.00 . A A . 564 CYS HB3 1 1
1 258 1 1 35 CYS N N 3.567 -7.362 -4.161 1.00 . A A . 564 CYS N 1 1
1 259 1 1 35 CYS O O 0.828 -7.769 -5.232 1.00 . A A . 564 CYS O 1 1
1 260 1 1 35 CYS SG S 0.834 -4.302 -4.312 1.00 . A A . 564 CYS SG 1 1
1 261 1 1 36 PRO C C -1.945 -8.178 -3.817 1.00 . A A . 565 PRO C 1 1
1 262 1 1 36 PRO CA C -0.718 -8.818 -3.171 1.00 . A A . 565 PRO CA 1 1
1 263 1 1 36 PRO CB C -1.029 -9.220 -1.720 1.00 . A A . 565 PRO CB 1 1
1 264 1 1 36 PRO CD C 0.659 -7.545 -1.635 1.00 . A A . 565 PRO CD 1 1
1 265 1 1 36 PRO CG C 0.142 -8.755 -0.922 1.00 . A A . 565 PRO CG 1 1
1 266 1 1 36 PRO HA H -0.443 -9.700 -3.734 1.00 . A A . 565 PRO HA 1 1
1 267 1 1 36 PRO HB2 H -1.939 -8.736 -1.401 1.00 . A A . 565 PRO HB2 1 1
1 268 1 1 36 PRO HB3 H -1.147 -10.291 -1.652 1.00 . A A . 565 PRO HB3 1 1
1 269 1 1 36 PRO HD2 H 0.099 -6.667 -1.352 1.00 . A A . 565 PRO HD2 1 1
1 270 1 1 36 PRO HD3 H 1.713 -7.412 -1.447 1.00 . A A . 565 PRO HD3 1 1
1 271 1 1 36 PRO HG2 H -0.171 -8.500 0.076 1.00 . A A . 565 PRO HG2 1 1
1 272 1 1 36 PRO HG3 H 0.898 -9.525 -0.893 1.00 . A A . 565 PRO HG3 1 1
1 273 1 1 36 PRO N N 0.415 -7.896 -3.038 1.00 . A A . 565 PRO N 1 1
1 274 1 1 36 PRO O O -2.825 -8.877 -4.305 1.00 . A A . 565 PRO O 1 1
1 275 1 1 37 ILE C C -3.191 -5.896 -5.784 1.00 . A A . 566 ILE C 1 1
1 276 1 1 37 ILE CA C -3.194 -6.158 -4.272 1.00 . A A . 566 ILE CA 1 1
1 277 1 1 37 ILE CB C -3.373 -4.837 -3.494 1.00 . A A . 566 ILE CB 1 1
1 278 1 1 37 ILE CD1 C -3.565 -3.890 -1.125 1.00 . A A . 566 ILE CD1 1 1
1 279 1 1 37 ILE CG1 C -3.306 -5.108 -1.983 1.00 . A A . 566 ILE CG1 1 1
1 280 1 1 37 ILE CG2 C -4.693 -4.182 -3.859 1.00 . A A . 566 ILE CG2 1 1
1 281 1 1 37 ILE H H -1.221 -6.331 -3.534 1.00 . A A . 566 ILE H 1 1
1 282 1 1 37 ILE HA H -4.038 -6.794 -4.041 1.00 . A A . 566 ILE HA 1 1
1 283 1 1 37 ILE HB H -2.574 -4.167 -3.774 1.00 . A A . 566 ILE HB 1 1
1 284 1 1 37 ILE HD11 H -4.538 -3.486 -1.357 1.00 . A A . 566 ILE HD11 1 1
1 285 1 1 37 ILE HD12 H -2.808 -3.146 -1.322 1.00 . A A . 566 ILE HD12 1 1
1 286 1 1 37 ILE HD13 H -3.531 -4.169 -0.080 1.00 . A A . 566 ILE HD13 1 1
1 287 1 1 37 ILE HG12 H -4.042 -5.851 -1.725 1.00 . A A . 566 ILE HG12 1 1
1 288 1 1 37 ILE HG13 H -2.322 -5.483 -1.733 1.00 . A A . 566 ILE HG13 1 1
1 289 1 1 37 ILE HG21 H -5.501 -4.877 -3.681 1.00 . A A . 566 ILE HG21 1 1
1 290 1 1 37 ILE HG22 H -4.680 -3.903 -4.902 1.00 . A A . 566 ILE HG22 1 1
1 291 1 1 37 ILE HG23 H -4.840 -3.300 -3.250 1.00 . A A . 566 ILE HG23 1 1
1 292 1 1 37 ILE N N -1.997 -6.850 -3.833 1.00 . A A . 566 ILE N 1 1
1 293 1 1 37 ILE O O -4.230 -5.999 -6.435 1.00 . A A . 566 ILE O 1 1
1 294 1 1 38 CYS C C -0.838 -6.149 -8.435 1.00 . A A . 567 CYS C 1 1
1 295 1 1 38 CYS CA C -1.954 -5.325 -7.791 1.00 . A A . 567 CYS CA 1 1
1 296 1 1 38 CYS CB C -1.823 -3.833 -8.116 1.00 . A A . 567 CYS CB 1 1
1 297 1 1 38 CYS H H -1.232 -5.484 -5.796 1.00 . A A . 567 CYS H 1 1
1 298 1 1 38 CYS HA H -2.891 -5.671 -8.206 1.00 . A A . 567 CYS HA 1 1
1 299 1 1 38 CYS HB2 H -1.801 -3.707 -9.192 1.00 . A A . 567 CYS HB2 1 1
1 300 1 1 38 CYS HB3 H -2.678 -3.309 -7.718 1.00 . A A . 567 CYS HB3 1 1
1 301 1 1 38 CYS N N -2.036 -5.561 -6.348 1.00 . A A . 567 CYS N 1 1
1 302 1 1 38 CYS O O -0.597 -6.051 -9.638 1.00 . A A . 567 CYS O 1 1
1 303 1 1 38 CYS SG S -0.340 -3.036 -7.446 1.00 . A A . 567 CYS SG 1 1
1 304 1 1 39 LYS C C 1.988 -7.592 -8.782 1.00 . A A . 568 LYS C 1 1
1 305 1 1 39 LYS CA C 0.695 -8.042 -8.086 1.00 . A A . 568 LYS CA 1 1
1 306 1 1 39 LYS CB C -0.129 -8.985 -8.973 1.00 . A A . 568 LYS CB 1 1
1 307 1 1 39 LYS CD C -2.240 -10.381 -9.135 1.00 . A A . 568 LYS CD 1 1
1 308 1 1 39 LYS CE C -1.543 -11.641 -9.613 1.00 . A A . 568 LYS CE 1 1
1 309 1 1 39 LYS CG C -1.343 -9.545 -8.240 1.00 . A A . 568 LYS CG 1 1
1 310 1 1 39 LYS H H -0.229 -6.805 -6.645 1.00 . A A . 568 LYS H 1 1
1 311 1 1 39 LYS HA H 0.985 -8.600 -7.206 1.00 . A A . 568 LYS HA 1 1
1 312 1 1 39 LYS HB2 H -0.469 -8.441 -9.842 1.00 . A A . 568 LYS HB2 1 1
1 313 1 1 39 LYS HB3 H 0.495 -9.810 -9.287 1.00 . A A . 568 LYS HB3 1 1
1 314 1 1 39 LYS HD2 H -3.125 -10.660 -8.583 1.00 . A A . 568 LYS HD2 1 1
1 315 1 1 39 LYS HD3 H -2.522 -9.791 -9.993 1.00 . A A . 568 LYS HD3 1 1
1 316 1 1 39 LYS HE2 H -0.818 -11.373 -10.367 1.00 . A A . 568 LYS HE2 1 1
1 317 1 1 39 LYS HE3 H -1.042 -12.098 -8.774 1.00 . A A . 568 LYS HE3 1 1
1 318 1 1 39 LYS HG2 H -1.003 -10.162 -7.425 1.00 . A A . 568 LYS HG2 1 1
1 319 1 1 39 LYS HG3 H -1.920 -8.717 -7.845 1.00 . A A . 568 LYS HG3 1 1
1 320 1 1 39 LYS HZ1 H -3.100 -13.018 -9.436 1.00 . A A . 568 LYS HZ1 1 1
1 321 1 1 39 LYS HZ2 H -1.995 -13.384 -10.672 1.00 . A A . 568 LYS HZ2 1 1
1 322 1 1 39 LYS HZ3 H -3.128 -12.137 -10.886 1.00 . A A . 568 LYS HZ3 1 1
1 323 1 1 39 LYS N N -0.155 -6.946 -7.611 1.00 . A A . 568 LYS N 1 1
1 324 1 1 39 LYS NZ N -2.506 -12.611 -10.192 1.00 . A A . 568 LYS NZ 1 1
1 325 1 1 39 LYS O O 2.479 -8.273 -9.684 1.00 . A A . 568 LYS O 1 1
1 326 1 1 40 GLU C C 4.900 -6.531 -7.789 1.00 . A A . 569 GLU C 1 1
1 327 1 1 40 GLU CA C 3.881 -6.080 -8.826 1.00 . A A . 569 GLU CA 1 1
1 328 1 1 40 GLU CB C 4.046 -4.562 -9.024 1.00 . A A . 569 GLU CB 1 1
1 329 1 1 40 GLU CD C 2.664 -2.745 -7.983 1.00 . A A . 569 GLU CD 1 1
1 330 1 1 40 GLU CG C 2.757 -3.759 -9.105 1.00 . A A . 569 GLU CG 1 1
1 331 1 1 40 GLU H H 2.073 -5.887 -7.727 1.00 . A A . 569 GLU H 1 1
1 332 1 1 40 GLU HA H 4.073 -6.592 -9.759 1.00 . A A . 569 GLU HA 1 1
1 333 1 1 40 GLU HB2 H 4.619 -4.175 -8.194 1.00 . A A . 569 GLU HB2 1 1
1 334 1 1 40 GLU HB3 H 4.605 -4.398 -9.933 1.00 . A A . 569 GLU HB3 1 1
1 335 1 1 40 GLU HG2 H 2.735 -3.234 -10.051 1.00 . A A . 569 GLU HG2 1 1
1 336 1 1 40 GLU HG3 H 1.914 -4.428 -9.044 1.00 . A A . 569 GLU HG3 1 1
1 337 1 1 40 GLU N N 2.546 -6.459 -8.364 1.00 . A A . 569 GLU N 1 1
1 338 1 1 40 GLU O O 4.590 -6.592 -6.598 1.00 . A A . 569 GLU O 1 1
1 339 1 1 40 GLU OE1 O 2.934 -1.549 -8.222 1.00 . A A . 569 GLU OE1 1 1
1 340 1 1 40 GLU OE2 O 2.315 -3.139 -6.839 1.00 . A A . 569 GLU OE2 1 1
1 341 1 1 41 THR C C 7.825 -5.840 -6.863 1.00 . A A . 570 THR C 1 1
1 342 1 1 41 THR CA C 7.173 -7.149 -7.296 1.00 . A A . 570 THR CA 1 1
1 343 1 1 41 THR CB C 8.232 -8.077 -7.927 1.00 . A A . 570 THR CB 1 1
1 344 1 1 41 THR CG2 C 9.318 -8.433 -6.919 1.00 . A A . 570 THR CG2 1 1
1 345 1 1 41 THR H H 6.272 -6.898 -9.189 1.00 . A A . 570 THR H 1 1
1 346 1 1 41 THR HA H 6.746 -7.642 -6.430 1.00 . A A . 570 THR HA 1 1
1 347 1 1 41 THR HB H 8.689 -7.563 -8.761 1.00 . A A . 570 THR HB 1 1
1 348 1 1 41 THR HG1 H 7.370 -9.165 -9.337 1.00 . A A . 570 THR HG1 1 1
1 349 1 1 41 THR HG21 H 9.808 -7.531 -6.585 1.00 . A A . 570 THR HG21 1 1
1 350 1 1 41 THR HG22 H 10.043 -9.086 -7.383 1.00 . A A . 570 THR HG22 1 1
1 351 1 1 41 THR HG23 H 8.873 -8.934 -6.072 1.00 . A A . 570 THR HG23 1 1
1 352 1 1 41 THR N N 6.100 -6.858 -8.226 1.00 . A A . 570 THR N 1 1
1 353 1 1 41 THR O O 8.388 -5.115 -7.685 1.00 . A A . 570 THR O 1 1
1 354 1 1 41 THR OG1 O 7.605 -9.275 -8.405 1.00 . A A . 570 THR OG1 1 1
1 355 1 1 42 VAL C C 9.700 -4.310 -4.778 1.00 . A A . 571 VAL C 1 1
1 356 1 1 42 VAL CA C 8.212 -4.265 -5.069 1.00 . A A . 571 VAL CA 1 1
1 357 1 1 42 VAL CB C 7.458 -3.873 -3.785 1.00 . A A . 571 VAL CB 1 1
1 358 1 1 42 VAL CG1 C 7.855 -2.472 -3.335 1.00 . A A . 571 VAL CG1 1 1
1 359 1 1 42 VAL CG2 C 5.954 -3.981 -4.007 1.00 . A A . 571 VAL CG2 1 1
1 360 1 1 42 VAL H H 7.348 -6.191 -4.955 1.00 . A A . 571 VAL H 1 1
1 361 1 1 42 VAL HA H 8.020 -3.511 -5.819 1.00 . A A . 571 VAL HA 1 1
1 362 1 1 42 VAL HB H 7.735 -4.567 -3.003 1.00 . A A . 571 VAL HB 1 1
1 363 1 1 42 VAL HG11 H 7.562 -1.755 -4.087 1.00 . A A . 571 VAL HG11 1 1
1 364 1 1 42 VAL HG12 H 8.927 -2.428 -3.199 1.00 . A A . 571 VAL HG12 1 1
1 365 1 1 42 VAL HG13 H 7.366 -2.239 -2.402 1.00 . A A . 571 VAL HG13 1 1
1 366 1 1 42 VAL HG21 H 5.657 -3.311 -4.802 1.00 . A A . 571 VAL HG21 1 1
1 367 1 1 42 VAL HG22 H 5.433 -3.713 -3.099 1.00 . A A . 571 VAL HG22 1 1
1 368 1 1 42 VAL HG23 H 5.701 -4.995 -4.281 1.00 . A A . 571 VAL HG23 1 1
1 369 1 1 42 VAL N N 7.741 -5.538 -5.580 1.00 . A A . 571 VAL N 1 1
1 370 1 1 42 VAL O O 10.153 -5.062 -3.923 1.00 . A A . 571 VAL O 1 1
1 371 1 1 43 THR C C 12.201 -2.063 -4.615 1.00 . A A . 572 THR C 1 1
1 372 1 1 43 THR CA C 11.880 -3.388 -5.291 1.00 . A A . 572 THR CA 1 1
1 373 1 1 43 THR CB C 12.641 -3.489 -6.623 1.00 . A A . 572 THR CB 1 1
1 374 1 1 43 THR CG2 C 12.605 -4.911 -7.158 1.00 . A A . 572 THR CG2 1 1
1 375 1 1 43 THR H H 10.028 -2.955 -6.193 1.00 . A A . 572 THR H 1 1
1 376 1 1 43 THR HA H 12.193 -4.200 -4.650 1.00 . A A . 572 THR HA 1 1
1 377 1 1 43 THR HB H 13.672 -3.211 -6.452 1.00 . A A . 572 THR HB 1 1
1 378 1 1 43 THR HG1 H 11.962 -1.720 -7.196 1.00 . A A . 572 THR HG1 1 1
1 379 1 1 43 THR HG21 H 13.043 -5.582 -6.432 1.00 . A A . 572 THR HG21 1 1
1 380 1 1 43 THR HG22 H 13.167 -4.962 -8.080 1.00 . A A . 572 THR HG22 1 1
1 381 1 1 43 THR HG23 H 11.581 -5.201 -7.344 1.00 . A A . 572 THR HG23 1 1
1 382 1 1 43 THR N N 10.449 -3.499 -5.498 1.00 . A A . 572 THR N 1 1
1 383 1 1 43 THR O O 11.407 -1.124 -4.685 1.00 . A A . 572 THR O 1 1
1 384 1 1 43 THR OG1 O 12.065 -2.592 -7.587 1.00 . A A . 572 THR OG1 1 1
1 385 1 1 44 GLY C C 15.093 -0.283 -3.656 1.00 . A A . 573 GLY C 1 1
1 386 1 1 44 GLY CA C 13.708 -0.759 -3.288 1.00 . A A . 573 GLY CA 1 1
1 387 1 1 44 GLY H H 13.984 -2.730 -3.993 1.00 . A A . 573 GLY H 1 1
1 388 1 1 44 GLY HA2 H 12.993 0.006 -3.544 1.00 . A A . 573 GLY HA2 1 1
1 389 1 1 44 GLY HA3 H 13.671 -0.937 -2.223 1.00 . A A . 573 GLY HA3 1 1
1 390 1 1 44 GLY N N 13.359 -1.974 -3.982 1.00 . A A . 573 GLY N 1 1
1 391 1 1 44 GLY O O 15.935 -1.076 -4.079 1.00 . A A . 573 GLY O 1 1
1 392 1 1 45 VAL C C 17.310 2.200 -2.734 1.00 . A A . 574 VAL C 1 1
1 393 1 1 45 VAL CA C 16.577 1.615 -3.933 1.00 . A A . 574 VAL CA 1 1
1 394 1 1 45 VAL CB C 16.329 2.732 -4.976 1.00 . A A . 574 VAL CB 1 1
1 395 1 1 45 VAL CG1 C 17.641 3.289 -5.518 1.00 . A A . 574 VAL CG1 1 1
1 396 1 1 45 VAL CG2 C 15.455 2.223 -6.112 1.00 . A A . 574 VAL CG2 1 1
1 397 1 1 45 VAL H H 14.656 1.568 -3.057 1.00 . A A . 574 VAL H 1 1
1 398 1 1 45 VAL HA H 17.188 0.846 -4.388 1.00 . A A . 574 VAL HA 1 1
1 399 1 1 45 VAL HB H 15.804 3.535 -4.486 1.00 . A A . 574 VAL HB 1 1
1 400 1 1 45 VAL HG11 H 18.225 3.686 -4.701 1.00 . A A . 574 VAL HG11 1 1
1 401 1 1 45 VAL HG12 H 17.436 4.076 -6.229 1.00 . A A . 574 VAL HG12 1 1
1 402 1 1 45 VAL HG13 H 18.196 2.499 -6.005 1.00 . A A . 574 VAL HG13 1 1
1 403 1 1 45 VAL HG21 H 14.518 1.868 -5.711 1.00 . A A . 574 VAL HG21 1 1
1 404 1 1 45 VAL HG22 H 15.959 1.414 -6.621 1.00 . A A . 574 VAL HG22 1 1
1 405 1 1 45 VAL HG23 H 15.267 3.026 -6.812 1.00 . A A . 574 VAL HG23 1 1
1 406 1 1 45 VAL N N 15.328 1.008 -3.500 1.00 . A A . 574 VAL N 1 1
1 407 1 1 45 VAL O O 16.684 2.628 -1.766 1.00 . A A . 574 VAL O 1 1
1 408 1 1 46 TYR C C 19.588 4.255 -1.941 1.00 . A A . 575 TYR C 1 1
1 409 1 1 46 TYR CA C 19.441 2.756 -1.735 1.00 . A A . 575 TYR CA 1 1
1 410 1 1 46 TYR CB C 20.816 2.088 -1.719 1.00 . A A . 575 TYR CB 1 1
1 411 1 1 46 TYR CD1 C 21.408 2.559 0.687 1.00 . A A . 575 TYR CD1 1 1
1 412 1 1 46 TYR CD2 C 22.964 3.197 -1.001 1.00 . A A . 575 TYR CD2 1 1
1 413 1 1 46 TYR CE1 C 22.259 3.045 1.661 1.00 . A A . 575 TYR CE1 1 1
1 414 1 1 46 TYR CE2 C 23.821 3.687 -0.034 1.00 . A A . 575 TYR CE2 1 1
1 415 1 1 46 TYR CG C 21.745 2.626 -0.658 1.00 . A A . 575 TYR CG 1 1
1 416 1 1 46 TYR CZ C 23.464 3.609 1.295 1.00 . A A . 575 TYR CZ 1 1
1 417 1 1 46 TYR H H 19.071 1.814 -3.580 1.00 . A A . 575 TYR H 1 1
1 418 1 1 46 TYR HA H 18.944 2.574 -0.791 1.00 . A A . 575 TYR HA 1 1
1 419 1 1 46 TYR HB2 H 20.693 1.030 -1.547 1.00 . A A . 575 TYR HB2 1 1
1 420 1 1 46 TYR HB3 H 21.287 2.238 -2.680 1.00 . A A . 575 TYR HB3 1 1
1 421 1 1 46 TYR HD1 H 20.463 2.119 0.970 1.00 . A A . 575 TYR HD1 1 1
1 422 1 1 46 TYR HD2 H 23.239 3.259 -2.044 1.00 . A A . 575 TYR HD2 1 1
1 423 1 1 46 TYR HE1 H 21.979 2.982 2.703 1.00 . A A . 575 TYR HE1 1 1
1 424 1 1 46 TYR HE2 H 24.768 4.127 -0.322 1.00 . A A . 575 TYR HE2 1 1
1 425 1 1 46 TYR HH H 24.323 3.490 3.020 1.00 . A A . 575 TYR HH 1 1
1 426 1 1 46 TYR N N 18.629 2.193 -2.793 1.00 . A A . 575 TYR N 1 1
1 427 1 1 46 TYR O O 20.104 4.695 -2.966 1.00 . A A . 575 TYR O 1 1
1 428 1 1 46 TYR OH O 24.315 4.097 2.263 1.00 . A A . 575 TYR OH 1 1
1 429 1 1 47 ASP C C 20.498 6.904 -0.251 1.00 . A A . 576 ASP C 1 1
1 430 1 1 47 ASP CA C 19.274 6.477 -1.034 1.00 . A A . 576 ASP CA 1 1
1 431 1 1 47 ASP CB C 18.036 7.194 -0.498 1.00 . A A . 576 ASP CB 1 1
1 432 1 1 47 ASP CG C 18.229 8.697 -0.475 1.00 . A A . 576 ASP CG 1 1
1 433 1 1 47 ASP H H 18.685 4.626 -0.197 1.00 . A A . 576 ASP H 1 1
1 434 1 1 47 ASP HA H 19.415 6.751 -2.069 1.00 . A A . 576 ASP HA 1 1
1 435 1 1 47 ASP HB2 H 17.189 6.963 -1.129 1.00 . A A . 576 ASP HB2 1 1
1 436 1 1 47 ASP HB3 H 17.836 6.856 0.507 1.00 . A A . 576 ASP HB3 1 1
1 437 1 1 47 ASP N N 19.126 5.033 -0.978 1.00 . A A . 576 ASP N 1 1
1 438 1 1 47 ASP O O 20.552 6.757 0.969 1.00 . A A . 576 ASP O 1 1
1 439 1 1 47 ASP OD1 O 17.980 9.320 0.578 1.00 . A A . 576 ASP OD1 1 1
1 440 1 1 47 ASP OD2 O 18.618 9.264 -1.517 1.00 . A A . 576 ASP OD2 1 1
1 441 1 1 48 GLU C C 22.651 9.011 0.514 1.00 . A A . 577 GLU C 1 1
1 442 1 1 48 GLU CA C 22.760 7.784 -0.387 1.00 . A A . 577 GLU CA 1 1
1 443 1 1 48 GLU CB C 23.783 8.004 -1.500 1.00 . A A . 577 GLU CB 1 1
1 444 1 1 48 GLU CD C 24.981 6.974 -3.473 1.00 . A A . 577 GLU CD 1 1
1 445 1 1 48 GLU CG C 23.967 6.772 -2.372 1.00 . A A . 577 GLU CG 1 1
1 446 1 1 48 GLU H H 21.336 7.556 -1.929 1.00 . A A . 577 GLU H 1 1
1 447 1 1 48 GLU HA H 23.087 6.949 0.214 1.00 . A A . 577 GLU HA 1 1
1 448 1 1 48 GLU HB2 H 23.457 8.824 -2.125 1.00 . A A . 577 GLU HB2 1 1
1 449 1 1 48 GLU HB3 H 24.736 8.252 -1.058 1.00 . A A . 577 GLU HB3 1 1
1 450 1 1 48 GLU HG2 H 24.299 5.958 -1.746 1.00 . A A . 577 GLU HG2 1 1
1 451 1 1 48 GLU HG3 H 23.018 6.518 -2.817 1.00 . A A . 577 GLU HG3 1 1
1 452 1 1 48 GLU N N 21.479 7.418 -0.969 1.00 . A A . 577 GLU N 1 1
1 453 1 1 48 GLU O O 23.483 9.209 1.397 1.00 . A A . 577 GLU O 1 1
1 454 1 1 48 GLU OE1 O 24.571 7.325 -4.598 1.00 . A A . 577 GLU OE1 1 1
1 455 1 1 48 GLU OE2 O 26.192 6.791 -3.217 1.00 . A A . 577 GLU OE2 1 1
1 456 1 1 49 GLU C C 20.941 10.689 2.511 1.00 . A A . 578 GLU C 1 1
1 457 1 1 49 GLU CA C 21.450 11.036 1.109 1.00 . A A . 578 GLU CA 1 1
1 458 1 1 49 GLU CB C 20.504 12.021 0.413 1.00 . A A . 578 GLU CB 1 1
1 459 1 1 49 GLU CD C 21.696 13.959 1.522 1.00 . A A . 578 GLU CD 1 1
1 460 1 1 49 GLU CG C 20.360 13.353 1.136 1.00 . A A . 578 GLU CG 1 1
1 461 1 1 49 GLU H H 20.966 9.612 -0.390 1.00 . A A . 578 GLU H 1 1
1 462 1 1 49 GLU HA H 22.421 11.501 1.207 1.00 . A A . 578 GLU HA 1 1
1 463 1 1 49 GLU HB2 H 20.878 12.216 -0.581 1.00 . A A . 578 GLU HB2 1 1
1 464 1 1 49 GLU HB3 H 19.526 11.570 0.338 1.00 . A A . 578 GLU HB3 1 1
1 465 1 1 49 GLU HG2 H 19.844 14.044 0.485 1.00 . A A . 578 GLU HG2 1 1
1 466 1 1 49 GLU HG3 H 19.775 13.202 2.031 1.00 . A A . 578 GLU HG3 1 1
1 467 1 1 49 GLU N N 21.625 9.829 0.306 1.00 . A A . 578 GLU N 1 1
1 468 1 1 49 GLU O O 21.460 11.191 3.509 1.00 . A A . 578 GLU O 1 1
1 469 1 1 49 GLU OE1 O 21.904 14.233 2.728 1.00 . A A . 578 GLU OE1 1 1
1 470 1 1 49 GLU OE2 O 22.552 14.136 0.635 1.00 . A A . 578 GLU OE2 1 1
1 471 1 1 50 SER C C 20.308 8.236 4.424 1.00 . A A . 579 SER C 1 1
1 472 1 1 50 SER CA C 19.441 9.372 3.888 1.00 . A A . 579 SER CA 1 1
1 473 1 1 50 SER CB C 17.975 8.939 3.779 1.00 . A A . 579 SER CB 1 1
1 474 1 1 50 SER H H 19.493 9.514 1.771 1.00 . A A . 579 SER H 1 1
1 475 1 1 50 SER HA H 19.507 10.203 4.575 1.00 . A A . 579 SER HA 1 1
1 476 1 1 50 SER HB2 H 17.637 8.576 4.739 1.00 . A A . 579 SER HB2 1 1
1 477 1 1 50 SER HB3 H 17.375 9.786 3.484 1.00 . A A . 579 SER HB3 1 1
1 478 1 1 50 SER HG H 17.758 8.303 1.933 1.00 . A A . 579 SER HG 1 1
1 479 1 1 50 SER N N 19.935 9.828 2.593 1.00 . A A . 579 SER N 1 1
1 480 1 1 50 SER O O 20.343 7.975 5.629 1.00 . A A . 579 SER O 1 1
1 481 1 1 50 SER OG O 17.810 7.907 2.819 1.00 . A A . 579 SER OG 1 1
1 482 1 1 51 GLY C C 21.270 5.228 4.189 1.00 . A A . 580 GLY C 1 1
1 483 1 1 51 GLY CA C 21.957 6.545 3.905 1.00 . A A . 580 GLY CA 1 1
1 484 1 1 51 GLY H H 20.910 7.801 2.564 1.00 . A A . 580 GLY H 1 1
1 485 1 1 51 GLY HA2 H 22.673 6.403 3.108 1.00 . A A . 580 GLY HA2 1 1
1 486 1 1 51 GLY HA3 H 22.480 6.861 4.793 1.00 . A A . 580 GLY HA3 1 1
1 487 1 1 51 GLY N N 21.026 7.583 3.517 1.00 . A A . 580 GLY N 1 1
1 488 1 1 51 GLY O O 21.833 4.360 4.856 1.00 . A A . 580 GLY O 1 1
1 489 1 1 52 GLU C C 18.571 3.427 2.615 1.00 . A A . 581 GLU C 1 1
1 490 1 1 52 GLU CA C 19.264 3.877 3.896 1.00 . A A . 581 GLU CA 1 1
1 491 1 1 52 GLU CB C 18.216 4.141 4.981 1.00 . A A . 581 GLU CB 1 1
1 492 1 1 52 GLU CD C 19.403 3.105 6.972 1.00 . A A . 581 GLU CD 1 1
1 493 1 1 52 GLU CG C 18.801 4.362 6.364 1.00 . A A . 581 GLU CG 1 1
1 494 1 1 52 GLU H H 19.692 5.790 3.103 1.00 . A A . 581 GLU H 1 1
1 495 1 1 52 GLU HA H 19.925 3.093 4.230 1.00 . A A . 581 GLU HA 1 1
1 496 1 1 52 GLU HB2 H 17.652 5.023 4.711 1.00 . A A . 581 GLU HB2 1 1
1 497 1 1 52 GLU HB3 H 17.544 3.300 5.030 1.00 . A A . 581 GLU HB3 1 1
1 498 1 1 52 GLU HG2 H 19.573 5.113 6.296 1.00 . A A . 581 GLU HG2 1 1
1 499 1 1 52 GLU HG3 H 18.016 4.716 7.017 1.00 . A A . 581 GLU HG3 1 1
1 500 1 1 52 GLU N N 20.060 5.075 3.667 1.00 . A A . 581 GLU N 1 1
1 501 1 1 52 GLU O O 18.425 4.197 1.662 1.00 . A A . 581 GLU O 1 1
1 502 1 1 52 GLU OE1 O 19.950 2.288 6.208 1.00 . A A . 581 GLU OE1 1 1
1 503 1 1 52 GLU OE2 O 19.338 2.926 8.205 1.00 . A A . 581 GLU OE2 1 1
1 504 1 1 53 TRP C C 15.929 2.038 1.659 1.00 . A A . 582 TRP C 1 1
1 505 1 1 53 TRP CA C 17.386 1.624 1.495 1.00 . A A . 582 TRP CA 1 1
1 506 1 1 53 TRP CB C 17.494 0.104 1.476 1.00 . A A . 582 TRP CB 1 1
1 507 1 1 53 TRP CD1 C 19.911 -0.552 2.019 1.00 . A A . 582 TRP CD1 1 1
1 508 1 1 53 TRP CD2 C 19.326 -0.863 -0.114 1.00 . A A . 582 TRP CD2 1 1
1 509 1 1 53 TRP CE2 C 20.669 -1.256 0.040 1.00 . A A . 582 TRP CE2 1 1
1 510 1 1 53 TRP CE3 C 18.733 -0.965 -1.375 1.00 . A A . 582 TRP CE3 1 1
1 511 1 1 53 TRP CG C 18.865 -0.411 1.158 1.00 . A A . 582 TRP CG 1 1
1 512 1 1 53 TRP CH2 C 20.818 -1.840 -2.246 1.00 . A A . 582 TRP CH2 1 1
1 513 1 1 53 TRP CZ2 C 21.427 -1.750 -1.021 1.00 . A A . 582 TRP CZ2 1 1
1 514 1 1 53 TRP CZ3 C 19.481 -1.457 -2.427 1.00 . A A . 582 TRP CZ3 1 1
1 515 1 1 53 TRP H H 18.397 1.584 3.349 1.00 . A A . 582 TRP H 1 1
1 516 1 1 53 TRP HA H 17.776 2.025 0.570 1.00 . A A . 582 TRP HA 1 1
1 517 1 1 53 TRP HB2 H 17.213 -0.279 2.446 1.00 . A A . 582 TRP HB2 1 1
1 518 1 1 53 TRP HB3 H 16.811 -0.287 0.735 1.00 . A A . 582 TRP HB3 1 1
1 519 1 1 53 TRP HD1 H 19.871 -0.297 3.067 1.00 . A A . 582 TRP HD1 1 1
1 520 1 1 53 TRP HE1 H 21.878 -1.246 1.756 1.00 . A A . 582 TRP HE1 1 1
1 521 1 1 53 TRP HE3 H 17.702 -0.672 -1.532 1.00 . A A . 582 TRP HE3 1 1
1 522 1 1 53 TRP HH2 H 21.367 -2.216 -3.098 1.00 . A A . 582 TRP HH2 1 1
1 523 1 1 53 TRP HZ2 H 22.454 -2.052 -0.895 1.00 . A A . 582 TRP HZ2 1 1
1 524 1 1 53 TRP HZ3 H 19.037 -1.538 -3.410 1.00 . A A . 582 TRP HZ3 1 1
1 525 1 1 53 TRP N N 18.168 2.166 2.595 1.00 . A A . 582 TRP N 1 1
1 526 1 1 53 TRP NE1 N 21.004 -1.058 1.355 1.00 . A A . 582 TRP NE1 1 1
1 527 1 1 53 TRP O O 15.398 1.990 2.764 1.00 . A A . 582 TRP O 1 1
1 528 1 1 54 VAL C C 12.866 2.164 -0.024 1.00 . A A . 583 VAL C 1 1
1 529 1 1 54 VAL CA C 13.945 3.000 0.673 1.00 . A A . 583 VAL CA 1 1
1 530 1 1 54 VAL CB C 13.914 4.438 0.094 1.00 . A A . 583 VAL CB 1 1
1 531 1 1 54 VAL CG1 C 14.939 5.322 0.793 1.00 . A A . 583 VAL CG1 1 1
1 532 1 1 54 VAL CG2 C 14.167 4.433 -1.409 1.00 . A A . 583 VAL CG2 1 1
1 533 1 1 54 VAL H H 15.714 2.349 -0.306 1.00 . A A . 583 VAL H 1 1
1 534 1 1 54 VAL HA H 13.699 3.064 1.724 1.00 . A A . 583 VAL HA 1 1
1 535 1 1 54 VAL HB H 12.933 4.854 0.272 1.00 . A A . 583 VAL HB 1 1
1 536 1 1 54 VAL HG11 H 14.890 6.323 0.383 1.00 . A A . 583 VAL HG11 1 1
1 537 1 1 54 VAL HG12 H 15.929 4.920 0.632 1.00 . A A . 583 VAL HG12 1 1
1 538 1 1 54 VAL HG13 H 14.731 5.355 1.853 1.00 . A A . 583 VAL HG13 1 1
1 539 1 1 54 VAL HG21 H 14.099 5.442 -1.790 1.00 . A A . 583 VAL HG21 1 1
1 540 1 1 54 VAL HG22 H 13.431 3.811 -1.898 1.00 . A A . 583 VAL HG22 1 1
1 541 1 1 54 VAL HG23 H 15.155 4.039 -1.604 1.00 . A A . 583 VAL HG23 1 1
1 542 1 1 54 VAL N N 15.281 2.429 0.575 1.00 . A A . 583 VAL N 1 1
1 543 1 1 54 VAL O O 13.037 1.706 -1.158 1.00 . A A . 583 VAL O 1 1
1 544 1 1 55 TRP C C 9.499 2.647 0.252 1.00 . A A . 584 TRP C 1 1
1 545 1 1 55 TRP CA C 10.517 1.516 0.095 1.00 . A A . 584 TRP CA 1 1
1 546 1 1 55 TRP CB C 9.978 0.248 0.783 1.00 . A A . 584 TRP CB 1 1
1 547 1 1 55 TRP CD1 C 11.571 -1.192 -0.613 1.00 . A A . 584 TRP CD1 1 1
1 548 1 1 55 TRP CD2 C 10.465 -2.321 0.963 1.00 . A A . 584 TRP CD2 1 1
1 549 1 1 55 TRP CE2 C 11.295 -3.218 0.270 1.00 . A A . 584 TRP CE2 1 1
1 550 1 1 55 TRP CE3 C 9.668 -2.809 2.005 1.00 . A A . 584 TRP CE3 1 1
1 551 1 1 55 TRP CG C 10.661 -1.026 0.382 1.00 . A A . 584 TRP CG 1 1
1 552 1 1 55 TRP CH2 C 10.565 -5.027 1.602 1.00 . A A . 584 TRP CH2 1 1
1 553 1 1 55 TRP CZ2 C 11.354 -4.576 0.576 1.00 . A A . 584 TRP CZ2 1 1
1 554 1 1 55 TRP CZ3 C 9.725 -4.158 2.313 1.00 . A A . 584 TRP CZ3 1 1
1 555 1 1 55 TRP H H 11.815 2.065 1.669 1.00 . A A . 584 TRP H 1 1
1 556 1 1 55 TRP HA H 10.687 1.323 -0.953 1.00 . A A . 584 TRP HA 1 1
1 557 1 1 55 TRP HB2 H 10.092 0.358 1.852 1.00 . A A . 584 TRP HB2 1 1
1 558 1 1 55 TRP HB3 H 8.928 0.151 0.550 1.00 . A A . 584 TRP HB3 1 1
1 559 1 1 55 TRP HD1 H 11.932 -0.399 -1.236 1.00 . A A . 584 TRP HD1 1 1
1 560 1 1 55 TRP HE1 H 12.608 -2.869 -1.330 1.00 . A A . 584 TRP HE1 1 1
1 561 1 1 55 TRP HE3 H 9.018 -2.154 2.565 1.00 . A A . 584 TRP HE3 1 1
1 562 1 1 55 TRP HH2 H 10.573 -6.073 1.874 1.00 . A A . 584 TRP HH2 1 1
1 563 1 1 55 TRP HZ2 H 12.002 -5.256 0.038 1.00 . A A . 584 TRP HZ2 1 1
1 564 1 1 55 TRP HZ3 H 9.115 -4.555 3.114 1.00 . A A . 584 TRP HZ3 1 1
1 565 1 1 55 TRP N N 11.773 1.949 0.693 1.00 . A A . 584 TRP N 1 1
1 566 1 1 55 TRP NE1 N 11.960 -2.504 -0.690 1.00 . A A . 584 TRP NE1 1 1
1 567 1 1 55 TRP O O 8.966 2.853 1.341 1.00 . A A . 584 TRP O 1 1
1 568 1 1 56 LYS C C 6.946 4.180 -1.212 1.00 . A A . 585 LYS C 1 1
1 569 1 1 56 LYS CA C 8.345 4.544 -0.727 1.00 . A A . 585 LYS CA 1 1
1 570 1 1 56 LYS CB C 8.889 5.757 -1.492 1.00 . A A . 585 LYS CB 1 1
1 571 1 1 56 LYS CD C 9.880 4.790 -3.609 1.00 . A A . 585 LYS CD 1 1
1 572 1 1 56 LYS CE C 10.576 5.493 -4.762 1.00 . A A . 585 LYS CE 1 1
1 573 1 1 56 LYS CG C 8.801 5.668 -3.009 1.00 . A A . 585 LYS CG 1 1
1 574 1 1 56 LYS H H 9.645 3.162 -1.675 1.00 . A A . 585 LYS H 1 1
1 575 1 1 56 LYS HA H 8.274 4.806 0.320 1.00 . A A . 585 LYS HA 1 1
1 576 1 1 56 LYS HB2 H 8.340 6.631 -1.179 1.00 . A A . 585 LYS HB2 1 1
1 577 1 1 56 LYS HB3 H 9.926 5.888 -1.225 1.00 . A A . 585 LYS HB3 1 1
1 578 1 1 56 LYS HD2 H 10.607 4.556 -2.847 1.00 . A A . 585 LYS HD2 1 1
1 579 1 1 56 LYS HD3 H 9.429 3.880 -3.974 1.00 . A A . 585 LYS HD3 1 1
1 580 1 1 56 LYS HE2 H 11.121 6.342 -4.373 1.00 . A A . 585 LYS HE2 1 1
1 581 1 1 56 LYS HE3 H 11.268 4.801 -5.217 1.00 . A A . 585 LYS HE3 1 1
1 582 1 1 56 LYS HG2 H 7.839 5.262 -3.278 1.00 . A A . 585 LYS HG2 1 1
1 583 1 1 56 LYS HG3 H 8.896 6.664 -3.417 1.00 . A A . 585 LYS HG3 1 1
1 584 1 1 56 LYS HZ1 H 9.066 5.175 -6.174 1.00 . A A . 585 LYS HZ1 1 1
1 585 1 1 56 LYS HZ2 H 10.140 6.419 -6.586 1.00 . A A . 585 LYS HZ2 1 1
1 586 1 1 56 LYS HZ3 H 8.960 6.675 -5.390 1.00 . A A . 585 LYS HZ3 1 1
1 587 1 1 56 LYS N N 9.242 3.394 -0.815 1.00 . A A . 585 LYS N 1 1
1 588 1 1 56 LYS NZ N 9.619 5.972 -5.798 1.00 . A A . 585 LYS NZ 1 1
1 589 1 1 56 LYS O O 6.785 3.258 -2.010 1.00 . A A . 585 LYS O 1 1
1 590 1 1 57 ASN C C 4.307 3.152 -0.391 1.00 . A A . 586 ASN C 1 1
1 591 1 1 57 ASN CA C 4.533 4.562 -0.902 1.00 . A A . 586 ASN CA 1 1
1 592 1 1 57 ASN CB C 4.095 4.648 -2.370 1.00 . A A . 586 ASN CB 1 1
1 593 1 1 57 ASN CG C 4.503 5.940 -3.046 1.00 . A A . 586 ASN CG 1 1
1 594 1 1 57 ASN H H 6.166 5.713 -0.189 1.00 . A A . 586 ASN H 1 1
1 595 1 1 57 ASN HA H 3.935 5.251 -0.314 1.00 . A A . 586 ASN HA 1 1
1 596 1 1 57 ASN HB2 H 4.511 3.825 -2.917 1.00 . A A . 586 ASN HB2 1 1
1 597 1 1 57 ASN HB3 H 3.017 4.579 -2.408 1.00 . A A . 586 ASN HB3 1 1
1 598 1 1 57 ASN HD21 H 4.599 5.010 -4.796 1.00 . A A . 586 ASN HD21 1 1
1 599 1 1 57 ASN HD22 H 4.982 6.693 -4.817 1.00 . A A . 586 ASN HD22 1 1
1 600 1 1 57 ASN N N 5.946 4.909 -0.710 1.00 . A A . 586 ASN N 1 1
1 601 1 1 57 ASN ND2 N 4.719 5.874 -4.351 1.00 . A A . 586 ASN ND2 1 1
1 602 1 1 57 ASN O O 3.638 2.337 -1.027 1.00 . A A . 586 ASN O 1 1
1 603 1 1 57 ASN OD1 O 4.627 6.983 -2.407 1.00 . A A . 586 ASN OD1 1 1
1 604 1 1 58 THR C C 4.483 1.631 2.839 1.00 . A A . 587 THR C 1 1
1 605 1 1 58 THR CA C 4.838 1.546 1.357 1.00 . A A . 587 THR CA 1 1
1 606 1 1 58 THR CB C 6.196 0.830 1.183 1.00 . A A . 587 THR CB 1 1
1 607 1 1 58 THR CG2 C 6.137 -0.612 1.677 1.00 . A A . 587 THR CG2 1 1
1 608 1 1 58 THR H H 5.354 3.597 1.243 1.00 . A A . 587 THR H 1 1
1 609 1 1 58 THR HA H 4.078 0.974 0.845 1.00 . A A . 587 THR HA 1 1
1 610 1 1 58 THR HB H 6.942 1.363 1.756 1.00 . A A . 587 THR HB 1 1
1 611 1 1 58 THR HG1 H 6.368 1.705 -0.581 1.00 . A A . 587 THR HG1 1 1
1 612 1 1 58 THR HG21 H 7.097 -1.083 1.524 1.00 . A A . 587 THR HG21 1 1
1 613 1 1 58 THR HG22 H 5.380 -1.151 1.126 1.00 . A A . 587 THR HG22 1 1
1 614 1 1 58 THR HG23 H 5.892 -0.624 2.729 1.00 . A A . 587 THR HG23 1 1
1 615 1 1 58 THR N N 4.883 2.876 0.766 1.00 . A A . 587 THR N 1 1
1 616 1 1 58 THR O O 4.923 2.544 3.536 1.00 . A A . 587 THR O 1 1
1 617 1 1 58 THR OG1 O 6.570 0.841 -0.203 1.00 . A A . 587 THR OG1 1 1
1 618 1 1 59 ILE C C 3.182 -0.766 5.203 1.00 . A A . 588 ILE C 1 1
1 619 1 1 59 ILE CA C 3.234 0.671 4.690 1.00 . A A . 588 ILE CA 1 1
1 620 1 1 59 ILE CB C 1.841 1.337 4.839 1.00 . A A . 588 ILE CB 1 1
1 621 1 1 59 ILE CD1 C 0.074 2.082 6.530 1.00 . A A . 588 ILE CD1 1 1
1 622 1 1 59 ILE CG1 C 1.416 1.410 6.311 1.00 . A A . 588 ILE CG1 1 1
1 623 1 1 59 ILE CG2 C 0.796 0.587 4.022 1.00 . A A . 588 ILE CG2 1 1
1 624 1 1 59 ILE H H 3.364 -0.022 2.698 1.00 . A A . 588 ILE H 1 1
1 625 1 1 59 ILE HA H 3.949 1.230 5.279 1.00 . A A . 588 ILE HA 1 1
1 626 1 1 59 ILE HB H 1.912 2.339 4.445 1.00 . A A . 588 ILE HB 1 1
1 627 1 1 59 ILE HD11 H -0.146 2.112 7.587 1.00 . A A . 588 ILE HD11 1 1
1 628 1 1 59 ILE HD12 H -0.698 1.527 6.017 1.00 . A A . 588 ILE HD12 1 1
1 629 1 1 59 ILE HD13 H 0.109 3.092 6.142 1.00 . A A . 588 ILE HD13 1 1
1 630 1 1 59 ILE HG12 H 1.352 0.407 6.709 1.00 . A A . 588 ILE HG12 1 1
1 631 1 1 59 ILE HG13 H 2.159 1.961 6.865 1.00 . A A . 588 ILE HG13 1 1
1 632 1 1 59 ILE HG21 H 0.743 -0.435 4.362 1.00 . A A . 588 ILE HG21 1 1
1 633 1 1 59 ILE HG22 H 1.072 0.607 2.977 1.00 . A A . 588 ILE HG22 1 1
1 634 1 1 59 ILE HG23 H -0.166 1.061 4.150 1.00 . A A . 588 ILE HG23 1 1
1 635 1 1 59 ILE N N 3.672 0.691 3.305 1.00 . A A . 588 ILE N 1 1
1 636 1 1 59 ILE O O 2.951 -1.696 4.432 1.00 . A A . 588 ILE O 1 1
1 637 1 1 60 GLU C C 1.981 -2.450 7.774 1.00 . A A . 589 GLU C 1 1
1 638 1 1 60 GLU CA C 3.338 -2.271 7.103 1.00 . A A . 589 GLU CA 1 1
1 639 1 1 60 GLU CB C 4.452 -2.474 8.137 1.00 . A A . 589 GLU CB 1 1
1 640 1 1 60 GLU CD C 5.388 -4.000 9.926 1.00 . A A . 589 GLU CD 1 1
1 641 1 1 60 GLU CG C 4.510 -3.891 8.695 1.00 . A A . 589 GLU CG 1 1
1 642 1 1 60 GLU H H 3.640 -0.179 7.058 1.00 . A A . 589 GLU H 1 1
1 643 1 1 60 GLU HA H 3.443 -3.007 6.318 1.00 . A A . 589 GLU HA 1 1
1 644 1 1 60 GLU HB2 H 5.402 -2.252 7.675 1.00 . A A . 589 GLU HB2 1 1
1 645 1 1 60 GLU HB3 H 4.294 -1.794 8.961 1.00 . A A . 589 GLU HB3 1 1
1 646 1 1 60 GLU HG2 H 3.509 -4.197 8.962 1.00 . A A . 589 GLU HG2 1 1
1 647 1 1 60 GLU HG3 H 4.894 -4.556 7.933 1.00 . A A . 589 GLU HG3 1 1
1 648 1 1 60 GLU N N 3.420 -0.950 6.496 1.00 . A A . 589 GLU N 1 1
1 649 1 1 60 GLU O O 1.605 -1.670 8.648 1.00 . A A . 589 GLU O 1 1
1 650 1 1 60 GLU OE1 O 4.854 -4.179 11.040 1.00 . A A . 589 GLU OE1 1 1
1 651 1 1 60 GLU OE2 O 6.624 -3.906 9.778 1.00 . A A . 589 GLU OE2 1 1
1 652 1 1 61 VAL C C -0.093 -5.183 8.452 1.00 . A A . 590 VAL C 1 1
1 653 1 1 61 VAL CA C -0.055 -3.757 7.922 1.00 . A A . 590 VAL CA 1 1
1 654 1 1 61 VAL CB C -1.176 -3.584 6.874 1.00 . A A . 590 VAL CB 1 1
1 655 1 1 61 VAL CG1 C -2.543 -3.747 7.520 1.00 . A A . 590 VAL CG1 1 1
1 656 1 1 61 VAL CG2 C -1.060 -2.234 6.177 1.00 . A A . 590 VAL CG2 1 1
1 657 1 1 61 VAL H H 1.617 -4.077 6.672 1.00 . A A . 590 VAL H 1 1
1 658 1 1 61 VAL HA H -0.234 -3.068 8.737 1.00 . A A . 590 VAL HA 1 1
1 659 1 1 61 VAL HB H -1.064 -4.358 6.130 1.00 . A A . 590 VAL HB 1 1
1 660 1 1 61 VAL HG11 H -3.314 -3.574 6.783 1.00 . A A . 590 VAL HG11 1 1
1 661 1 1 61 VAL HG12 H -2.648 -3.035 8.325 1.00 . A A . 590 VAL HG12 1 1
1 662 1 1 61 VAL HG13 H -2.639 -4.750 7.913 1.00 . A A . 590 VAL HG13 1 1
1 663 1 1 61 VAL HG21 H -1.840 -2.144 5.433 1.00 . A A . 590 VAL HG21 1 1
1 664 1 1 61 VAL HG22 H -0.094 -2.159 5.698 1.00 . A A . 590 VAL HG22 1 1
1 665 1 1 61 VAL HG23 H -1.162 -1.444 6.906 1.00 . A A . 590 VAL HG23 1 1
1 666 1 1 61 VAL N N 1.253 -3.476 7.365 1.00 . A A . 590 VAL N 1 1
1 667 1 1 61 VAL O O 0.112 -6.137 7.704 1.00 . A A . 590 VAL O 1 1
1 668 1 1 62 ASN C C 0.789 -7.461 10.187 1.00 . A A . 591 ASN C 1 1
1 669 1 1 62 ASN CA C -0.447 -6.591 10.432 1.00 . A A . 591 ASN CA 1 1
1 670 1 1 62 ASN CB C -1.727 -7.315 9.986 1.00 . A A . 591 ASN CB 1 1
1 671 1 1 62 ASN CG C -2.229 -8.318 11.014 1.00 . A A . 591 ASN CG 1 1
1 672 1 1 62 ASN H H -0.404 -4.481 10.291 1.00 . A A . 591 ASN H 1 1
1 673 1 1 62 ASN HA H -0.516 -6.386 11.492 1.00 . A A . 591 ASN HA 1 1
1 674 1 1 62 ASN HB2 H -2.504 -6.584 9.816 1.00 . A A . 591 ASN HB2 1 1
1 675 1 1 62 ASN HB3 H -1.532 -7.843 9.064 1.00 . A A . 591 ASN HB3 1 1
1 676 1 1 62 ASN HD21 H -1.172 -9.772 10.176 1.00 . A A . 591 ASN HD21 1 1
1 677 1 1 62 ASN HD22 H -2.127 -10.231 11.545 1.00 . A A . 591 ASN HD22 1 1
1 678 1 1 62 ASN N N -0.322 -5.301 9.755 1.00 . A A . 591 ASN N 1 1
1 679 1 1 62 ASN ND2 N -1.795 -9.563 10.903 1.00 . A A . 591 ASN ND2 1 1
1 680 1 1 62 ASN O O 0.688 -8.665 9.948 1.00 . A A . 591 ASN O 1 1
1 681 1 1 62 ASN OD1 O -3.000 -7.970 11.908 1.00 . A A . 591 ASN OD1 1 1
1 682 1 1 63 GLY C C 3.649 -7.838 8.703 1.00 . A A . 592 GLY C 1 1
1 683 1 1 63 GLY CA C 3.205 -7.572 10.132 1.00 . A A . 592 GLY CA 1 1
1 684 1 1 63 GLY H H 1.976 -5.854 10.336 1.00 . A A . 592 GLY H 1 1
1 685 1 1 63 GLY HA2 H 3.979 -7.009 10.633 1.00 . A A . 592 GLY HA2 1 1
1 686 1 1 63 GLY HA3 H 3.086 -8.519 10.638 1.00 . A A . 592 GLY HA3 1 1
1 687 1 1 63 GLY N N 1.958 -6.833 10.230 1.00 . A A . 592 GLY N 1 1
1 688 1 1 63 GLY O O 4.636 -8.546 8.476 1.00 . A A . 592 GLY O 1 1
1 689 1 1 64 LYS C C 3.388 -6.102 5.633 1.00 . A A . 593 LYS C 1 1
1 690 1 1 64 LYS CA C 3.315 -7.449 6.329 1.00 . A A . 593 LYS CA 1 1
1 691 1 1 64 LYS CB C 2.336 -8.364 5.589 1.00 . A A . 593 LYS CB 1 1
1 692 1 1 64 LYS CD C 1.717 -10.709 4.975 1.00 . A A . 593 LYS CD 1 1
1 693 1 1 64 LYS CE C 2.068 -12.181 5.138 1.00 . A A . 593 LYS CE 1 1
1 694 1 1 64 LYS CG C 2.500 -9.831 5.936 1.00 . A A . 593 LYS CG 1 1
1 695 1 1 64 LYS H H 2.128 -6.773 7.952 1.00 . A A . 593 LYS H 1 1
1 696 1 1 64 LYS HA H 4.295 -7.901 6.307 1.00 . A A . 593 LYS HA 1 1
1 697 1 1 64 LYS HB2 H 1.326 -8.069 5.833 1.00 . A A . 593 LYS HB2 1 1
1 698 1 1 64 LYS HB3 H 2.488 -8.250 4.525 1.00 . A A . 593 LYS HB3 1 1
1 699 1 1 64 LYS HD2 H 0.661 -10.578 5.163 1.00 . A A . 593 LYS HD2 1 1
1 700 1 1 64 LYS HD3 H 1.942 -10.403 3.965 1.00 . A A . 593 LYS HD3 1 1
1 701 1 1 64 LYS HE2 H 1.537 -12.744 4.385 1.00 . A A . 593 LYS HE2 1 1
1 702 1 1 64 LYS HE3 H 3.131 -12.304 4.995 1.00 . A A . 593 LYS HE3 1 1
1 703 1 1 64 LYS HG2 H 3.547 -10.090 5.885 1.00 . A A . 593 LYS HG2 1 1
1 704 1 1 64 LYS HG3 H 2.136 -9.996 6.939 1.00 . A A . 593 LYS HG3 1 1
1 705 1 1 64 LYS HZ1 H 1.845 -13.735 6.517 1.00 . A A . 593 LYS HZ1 1 1
1 706 1 1 64 LYS HZ2 H 0.686 -12.511 6.670 1.00 . A A . 593 LYS HZ2 1 1
1 707 1 1 64 LYS HZ3 H 2.275 -12.253 7.217 1.00 . A A . 593 LYS HZ3 1 1
1 708 1 1 64 LYS N N 2.932 -7.293 7.731 1.00 . A A . 593 LYS N 1 1
1 709 1 1 64 LYS NZ N 1.695 -12.703 6.479 1.00 . A A . 593 LYS NZ 1 1
1 710 1 1 64 LYS O O 2.614 -5.201 5.929 1.00 . A A . 593 LYS O 1 1
1 711 1 1 65 TYR C C 3.682 -4.727 2.704 1.00 . A A . 594 TYR C 1 1
1 712 1 1 65 TYR CA C 4.504 -4.723 3.984 1.00 . A A . 594 TYR CA 1 1
1 713 1 1 65 TYR CB C 5.987 -4.489 3.674 1.00 . A A . 594 TYR CB 1 1
1 714 1 1 65 TYR CD1 C 6.914 -3.163 5.621 1.00 . A A . 594 TYR CD1 1 1
1 715 1 1 65 TYR CD2 C 7.584 -5.437 5.380 1.00 . A A . 594 TYR CD2 1 1
1 716 1 1 65 TYR CE1 C 7.712 -3.040 6.739 1.00 . A A . 594 TYR CE1 1 1
1 717 1 1 65 TYR CE2 C 8.378 -5.322 6.505 1.00 . A A . 594 TYR CE2 1 1
1 718 1 1 65 TYR CG C 6.836 -4.364 4.920 1.00 . A A . 594 TYR CG 1 1
1 719 1 1 65 TYR CZ C 8.350 -4.146 7.244 1.00 . A A . 594 TYR CZ 1 1
1 720 1 1 65 TYR H H 4.917 -6.722 4.512 1.00 . A A . 594 TYR H 1 1
1 721 1 1 65 TYR HA H 4.148 -3.922 4.613 1.00 . A A . 594 TYR HA 1 1
1 722 1 1 65 TYR HB2 H 6.365 -5.319 3.095 1.00 . A A . 594 TYR HB2 1 1
1 723 1 1 65 TYR HB3 H 6.092 -3.580 3.107 1.00 . A A . 594 TYR HB3 1 1
1 724 1 1 65 TYR HD1 H 6.338 -2.317 5.277 1.00 . A A . 594 TYR HD1 1 1
1 725 1 1 65 TYR HD2 H 7.533 -6.379 4.852 1.00 . A A . 594 TYR HD2 1 1
1 726 1 1 65 TYR HE1 H 7.759 -2.099 7.269 1.00 . A A . 594 TYR HE1 1 1
1 727 1 1 65 TYR HE2 H 8.951 -6.172 6.847 1.00 . A A . 594 TYR HE2 1 1
1 728 1 1 65 TYR HH H 10.171 -4.163 8.012 1.00 . A A . 594 TYR HH 1 1
1 729 1 1 65 TYR N N 4.328 -5.967 4.711 1.00 . A A . 594 TYR N 1 1
1 730 1 1 65 TYR O O 3.675 -5.699 1.954 1.00 . A A . 594 TYR O 1 1
1 731 1 1 65 TYR OH O 9.254 -3.991 8.280 1.00 . A A . 594 TYR OH 1 1
1 732 1 1 66 PHE C C 2.428 -2.082 0.710 1.00 . A A . 595 PHE C 1 1
1 733 1 1 66 PHE CA C 2.158 -3.458 1.293 1.00 . A A . 595 PHE CA 1 1
1 734 1 1 66 PHE CB C 0.664 -3.547 1.629 1.00 . A A . 595 PHE CB 1 1
1 735 1 1 66 PHE CD1 C -0.287 -5.871 1.547 1.00 . A A . 595 PHE CD1 1 1
1 736 1 1 66 PHE CD2 C 0.361 -4.991 3.662 1.00 . A A . 595 PHE CD2 1 1
1 737 1 1 66 PHE CE1 C -0.665 -7.056 2.153 1.00 . A A . 595 PHE CE1 1 1
1 738 1 1 66 PHE CE2 C -0.018 -6.172 4.275 1.00 . A A . 595 PHE CE2 1 1
1 739 1 1 66 PHE CG C 0.225 -4.825 2.295 1.00 . A A . 595 PHE CG 1 1
1 740 1 1 66 PHE CZ C -0.643 -7.160 3.526 1.00 . A A . 595 PHE CZ 1 1
1 741 1 1 66 PHE H H 3.003 -2.909 3.150 1.00 . A A . 595 PHE H 1 1
1 742 1 1 66 PHE HA H 2.418 -4.219 0.570 1.00 . A A . 595 PHE HA 1 1
1 743 1 1 66 PHE HB2 H 0.409 -2.732 2.289 1.00 . A A . 595 PHE HB2 1 1
1 744 1 1 66 PHE HB3 H 0.099 -3.440 0.713 1.00 . A A . 595 PHE HB3 1 1
1 745 1 1 66 PHE HD1 H -0.396 -5.752 0.479 1.00 . A A . 595 PHE HD1 1 1
1 746 1 1 66 PHE HD2 H 0.757 -4.183 4.258 1.00 . A A . 595 PHE HD2 1 1
1 747 1 1 66 PHE HE1 H -1.063 -7.861 1.559 1.00 . A A . 595 PHE HE1 1 1
1 748 1 1 66 PHE HE2 H 0.094 -6.290 5.341 1.00 . A A . 595 PHE HE2 1 1
1 749 1 1 66 PHE HZ H -0.980 -8.070 4.002 1.00 . A A . 595 PHE HZ 1 1
1 750 1 1 66 PHE N N 2.974 -3.635 2.485 1.00 . A A . 595 PHE N 1 1
1 751 1 1 66 PHE O O 2.864 -1.182 1.427 1.00 . A A . 595 PHE O 1 1
1 752 1 1 67 HIS C C 1.062 0.224 -0.449 1.00 . A A . 596 HIS C 1 1
1 753 1 1 67 HIS CA C 2.157 -0.572 -1.144 1.00 . A A . 596 HIS CA 1 1
1 754 1 1 67 HIS CB C 1.877 -0.599 -2.655 1.00 . A A . 596 HIS CB 1 1
1 755 1 1 67 HIS CD2 C 4.356 -0.339 -3.359 1.00 . A A . 596 HIS CD2 1 1
1 756 1 1 67 HIS CE1 C 4.219 -1.409 -5.253 1.00 . A A . 596 HIS CE1 1 1
1 757 1 1 67 HIS CG C 3.086 -0.789 -3.525 1.00 . A A . 596 HIS CG 1 1
1 758 1 1 67 HIS H H 2.012 -2.685 -1.151 1.00 . A A . 596 HIS H 1 1
1 759 1 1 67 HIS HA H 3.113 -0.104 -0.960 1.00 . A A . 596 HIS HA 1 1
1 760 1 1 67 HIS HB2 H 1.192 -1.407 -2.867 1.00 . A A . 596 HIS HB2 1 1
1 761 1 1 67 HIS HB3 H 1.412 0.335 -2.936 1.00 . A A . 596 HIS HB3 1 1
1 762 1 1 67 HIS HD2 H 4.740 0.218 -2.520 1.00 . A A . 596 HIS HD2 1 1
1 763 1 1 67 HIS HE1 H 4.496 -1.869 -6.194 1.00 . A A . 596 HIS HE1 1 1
1 764 1 1 67 HIS HE2 H 5.970 -0.426 -4.713 1.00 . A A . 596 HIS HE2 1 1
1 765 1 1 67 HIS N N 2.178 -1.910 -0.581 1.00 . A A . 596 HIS N 1 1
1 766 1 1 67 HIS ND1 N 3.004 -1.464 -4.727 1.00 . A A . 596 HIS ND1 1 1
1 767 1 1 67 HIS NE2 N 5.066 -0.738 -4.463 1.00 . A A . 596 HIS NE2 1 1
1 768 1 1 67 HIS O O -0.098 -0.201 -0.413 1.00 . A A . 596 HIS O 1 1
1 769 1 1 68 SER C C -0.582 2.736 -0.107 1.00 . A A . 597 SER C 1 1
1 770 1 1 68 SER CA C 0.516 2.233 0.811 1.00 . A A . 597 SER CA 1 1
1 771 1 1 68 SER CB C 1.272 3.408 1.445 1.00 . A A . 597 SER CB 1 1
1 772 1 1 68 SER H H 2.362 1.683 -0.057 1.00 . A A . 597 SER H 1 1
1 773 1 1 68 SER HA H 0.068 1.639 1.594 1.00 . A A . 597 SER HA 1 1
1 774 1 1 68 SER HB2 H 2.111 3.031 2.014 1.00 . A A . 597 SER HB2 1 1
1 775 1 1 68 SER HB3 H 1.634 4.058 0.662 1.00 . A A . 597 SER HB3 1 1
1 776 1 1 68 SER HG H -0.152 3.562 2.789 1.00 . A A . 597 SER HG 1 1
1 777 1 1 68 SER N N 1.432 1.382 0.070 1.00 . A A . 597 SER N 1 1
1 778 1 1 68 SER O O -1.706 2.982 0.328 1.00 . A A . 597 SER O 1 1
1 779 1 1 68 SER OG O 0.433 4.159 2.310 1.00 . A A . 597 SER OG 1 1
1 780 1 1 69 THR C C -2.299 2.272 -2.587 1.00 . A A . 598 THR C 1 1
1 781 1 1 69 THR CA C -1.191 3.315 -2.385 1.00 . A A . 598 THR CA 1 1
1 782 1 1 69 THR CB C -0.469 3.556 -3.720 1.00 . A A . 598 THR CB 1 1
1 783 1 1 69 THR CG2 C -1.283 4.465 -4.626 1.00 . A A . 598 THR CG2 1 1
1 784 1 1 69 THR H H 0.680 2.680 -1.656 1.00 . A A . 598 THR H 1 1
1 785 1 1 69 THR HA H -1.616 4.248 -2.051 1.00 . A A . 598 THR HA 1 1
1 786 1 1 69 THR HB H -0.324 2.606 -4.215 1.00 . A A . 598 THR HB 1 1
1 787 1 1 69 THR HG1 H 0.933 4.910 -4.040 1.00 . A A . 598 THR HG1 1 1
1 788 1 1 69 THR HG21 H -1.414 5.426 -4.149 1.00 . A A . 598 THR HG21 1 1
1 789 1 1 69 THR HG22 H -2.252 4.020 -4.810 1.00 . A A . 598 THR HG22 1 1
1 790 1 1 69 THR HG23 H -0.765 4.596 -5.564 1.00 . A A . 598 THR HG23 1 1
1 791 1 1 69 THR N N -0.244 2.869 -1.383 1.00 . A A . 598 THR N 1 1
1 792 1 1 69 THR O O -3.474 2.605 -2.744 1.00 . A A . 598 THR O 1 1
1 793 1 1 69 THR OG1 O 0.809 4.153 -3.461 1.00 . A A . 598 THR OG1 1 1
1 794 1 1 70 CYS C C -3.767 -0.372 -1.688 1.00 . A A . 599 CYS C 1 1
1 795 1 1 70 CYS CA C -2.807 -0.103 -2.844 1.00 . A A . 599 CYS CA 1 1
1 796 1 1 70 CYS CB C -2.003 -1.366 -3.139 1.00 . A A . 599 CYS CB 1 1
1 797 1 1 70 CYS H H -0.971 0.805 -2.331 1.00 . A A . 599 CYS H 1 1
1 798 1 1 70 CYS HA H -3.383 0.153 -3.721 1.00 . A A . 599 CYS HA 1 1
1 799 1 1 70 CYS HB2 H -1.404 -1.610 -2.272 1.00 . A A . 599 CYS HB2 1 1
1 800 1 1 70 CYS HB3 H -2.682 -2.180 -3.343 1.00 . A A . 599 CYS HB3 1 1
1 801 1 1 70 CYS N N -1.903 1.003 -2.561 1.00 . A A . 599 CYS N 1 1
1 802 1 1 70 CYS O O -4.903 -0.778 -1.910 1.00 . A A . 599 CYS O 1 1
1 803 1 1 70 CYS SG S -0.873 -1.217 -4.559 1.00 . A A . 599 CYS SG 1 1
1 804 1 1 71 TYR C C -5.443 0.139 0.747 1.00 . A A . 600 TYR C 1 1
1 805 1 1 71 TYR CA C -4.055 -0.511 0.733 1.00 . A A . 600 TYR CA 1 1
1 806 1 1 71 TYR CB C -3.263 -0.126 1.986 1.00 . A A . 600 TYR CB 1 1
1 807 1 1 71 TYR CD1 C -4.436 0.491 4.136 1.00 . A A . 600 TYR CD1 1 1
1 808 1 1 71 TYR CD2 C -4.095 -1.822 3.670 1.00 . A A . 600 TYR CD2 1 1
1 809 1 1 71 TYR CE1 C -5.055 0.162 5.328 1.00 . A A . 600 TYR CE1 1 1
1 810 1 1 71 TYR CE2 C -4.715 -2.158 4.861 1.00 . A A . 600 TYR CE2 1 1
1 811 1 1 71 TYR CG C -3.946 -0.493 3.287 1.00 . A A . 600 TYR CG 1 1
1 812 1 1 71 TYR CZ C -5.193 -1.161 5.685 1.00 . A A . 600 TYR CZ 1 1
1 813 1 1 71 TYR H H -2.430 0.296 -0.362 1.00 . A A . 600 TYR H 1 1
1 814 1 1 71 TYR HA H -4.180 -1.583 0.720 1.00 . A A . 600 TYR HA 1 1
1 815 1 1 71 TYR HB2 H -2.307 -0.627 1.963 1.00 . A A . 600 TYR HB2 1 1
1 816 1 1 71 TYR HB3 H -3.101 0.943 1.985 1.00 . A A . 600 TYR HB3 1 1
1 817 1 1 71 TYR HD1 H -4.330 1.528 3.853 1.00 . A A . 600 TYR HD1 1 1
1 818 1 1 71 TYR HD2 H -3.718 -2.601 3.026 1.00 . A A . 600 TYR HD2 1 1
1 819 1 1 71 TYR HE1 H -5.428 0.942 5.974 1.00 . A A . 600 TYR HE1 1 1
1 820 1 1 71 TYR HE2 H -4.825 -3.198 5.140 1.00 . A A . 600 TYR HE2 1 1
1 821 1 1 71 TYR HH H -5.278 -2.140 7.341 1.00 . A A . 600 TYR HH 1 1
1 822 1 1 71 TYR N N -3.302 -0.141 -0.467 1.00 . A A . 600 TYR N 1 1
1 823 1 1 71 TYR O O -6.420 -0.459 1.212 1.00 . A A . 600 TYR O 1 1
1 824 1 1 71 TYR OH O -5.809 -1.487 6.872 1.00 . A A . 600 TYR OH 1 1
1 825 1 1 72 HIS C C -7.865 1.448 -0.588 1.00 . A A . 601 HIS C 1 1
1 826 1 1 72 HIS CA C -6.752 2.132 0.206 1.00 . A A . 601 HIS CA 1 1
1 827 1 1 72 HIS CB C -6.494 3.533 -0.359 1.00 . A A . 601 HIS CB 1 1
1 828 1 1 72 HIS CD2 C -4.458 4.132 1.113 1.00 . A A . 601 HIS CD2 1 1
1 829 1 1 72 HIS CE1 C -5.098 6.135 1.674 1.00 . A A . 601 HIS CE1 1 1
1 830 1 1 72 HIS CG C -5.656 4.396 0.537 1.00 . A A . 601 HIS CG 1 1
1 831 1 1 72 HIS H H -4.712 1.738 -0.188 1.00 . A A . 601 HIS H 1 1
1 832 1 1 72 HIS HA H -7.082 2.234 1.228 1.00 . A A . 601 HIS HA 1 1
1 833 1 1 72 HIS HB2 H -5.981 3.441 -1.306 1.00 . A A . 601 HIS HB2 1 1
1 834 1 1 72 HIS HB3 H -7.440 4.031 -0.513 1.00 . A A . 601 HIS HB3 1 1
1 835 1 1 72 HIS HD2 H -3.888 3.219 1.024 1.00 . A A . 601 HIS HD2 1 1
1 836 1 1 72 HIS HE1 H -5.111 7.113 2.126 1.00 . A A . 601 HIS HE1 1 1
1 837 1 1 72 HIS HE2 H -3.230 5.426 2.224 1.00 . A A . 601 HIS HE2 1 1
1 838 1 1 72 HIS N N -5.517 1.351 0.218 1.00 . A A . 601 HIS N 1 1
1 839 1 1 72 HIS ND1 N -6.055 5.660 0.894 1.00 . A A . 601 HIS ND1 1 1
1 840 1 1 72 HIS NE2 N -4.112 5.245 1.834 1.00 . A A . 601 HIS NE2 1 1
1 841 1 1 72 HIS O O -9.045 1.672 -0.319 1.00 . A A . 601 HIS O 1 1
1 842 1 1 73 GLU C C -9.245 -1.108 -1.569 1.00 . A A . 602 GLU C 1 1
1 843 1 1 73 GLU CA C -8.514 -0.052 -2.391 1.00 . A A . 602 GLU CA 1 1
1 844 1 1 73 GLU CB C -7.889 -0.672 -3.660 1.00 . A A . 602 GLU CB 1 1
1 845 1 1 73 GLU CD C -8.148 -3.208 -3.656 1.00 . A A . 602 GLU CD 1 1
1 846 1 1 73 GLU CG C -7.204 -2.027 -3.469 1.00 . A A . 602 GLU CG 1 1
1 847 1 1 73 GLU H H -6.551 0.444 -1.736 1.00 . A A . 602 GLU H 1 1
1 848 1 1 73 GLU HA H -9.228 0.701 -2.691 1.00 . A A . 602 GLU HA 1 1
1 849 1 1 73 GLU HB2 H -8.666 -0.796 -4.398 1.00 . A A . 602 GLU HB2 1 1
1 850 1 1 73 GLU HB3 H -7.156 0.020 -4.045 1.00 . A A . 602 GLU HB3 1 1
1 851 1 1 73 GLU HG2 H -6.397 -2.116 -4.184 1.00 . A A . 602 GLU HG2 1 1
1 852 1 1 73 GLU HG3 H -6.796 -2.070 -2.472 1.00 . A A . 602 GLU HG3 1 1
1 853 1 1 73 GLU N N -7.504 0.616 -1.569 1.00 . A A . 602 GLU N 1 1
1 854 1 1 73 GLU O O -10.417 -1.403 -1.809 1.00 . A A . 602 GLU O 1 1
1 855 1 1 73 GLU OE1 O -8.502 -3.861 -2.650 1.00 . A A . 602 GLU OE1 1 1
1 856 1 1 73 GLU OE2 O -8.552 -3.480 -4.806 1.00 . A A . 602 GLU OE2 1 1
1 857 1 1 74 THR C C -9.870 -2.108 1.431 1.00 . A A . 603 THR C 1 1
1 858 1 1 74 THR CA C -9.103 -2.709 0.253 1.00 . A A . 603 THR CA 1 1
1 859 1 1 74 THR CB C -7.977 -3.638 0.767 1.00 . A A . 603 THR CB 1 1
1 860 1 1 74 THR CG2 C -8.507 -4.695 1.727 1.00 . A A . 603 THR CG2 1 1
1 861 1 1 74 THR H H -7.626 -1.358 -0.427 1.00 . A A . 603 THR H 1 1
1 862 1 1 74 THR HA H -9.783 -3.296 -0.347 1.00 . A A . 603 THR HA 1 1
1 863 1 1 74 THR HB H -7.251 -3.036 1.288 1.00 . A A . 603 THR HB 1 1
1 864 1 1 74 THR HG1 H -7.745 -4.000 -1.175 1.00 . A A . 603 THR HG1 1 1
1 865 1 1 74 THR HG21 H -9.022 -4.212 2.543 1.00 . A A . 603 THR HG21 1 1
1 866 1 1 74 THR HG22 H -7.679 -5.270 2.117 1.00 . A A . 603 THR HG22 1 1
1 867 1 1 74 THR HG23 H -9.186 -5.349 1.205 1.00 . A A . 603 THR HG23 1 1
1 868 1 1 74 THR N N -8.546 -1.663 -0.588 1.00 . A A . 603 THR N 1 1
1 869 1 1 74 THR O O -10.822 -2.704 1.939 1.00 . A A . 603 THR O 1 1
1 870 1 1 74 THR OG1 O -7.330 -4.283 -0.339 1.00 . A A . 603 THR OG1 1 1
1 871 2 2 1 ZN ZN ZN 1.087 -2.327 -5.499 1.00 . B A . 701 ZN ZN 1 1
2 872 1 1 19 GLY C C 5.551 9.733 1.111 1.00 . A A . 548 GLY C 1 1
2 873 1 1 19 GLY CA C 4.294 10.126 0.369 1.00 . A A . 548 GLY CA 1 1
2 874 1 1 19 GLY H H 2.654 9.051 1.173 1.00 . A A . 548 GLY H 1 1
2 875 1 1 19 GLY HA2 H 4.225 9.524 -0.525 1.00 . A A . 548 GLY HA2 1 1
2 876 1 1 19 GLY HA3 H 4.366 11.166 0.084 1.00 . A A . 548 GLY HA3 1 1
2 877 1 1 19 GLY N N 3.081 9.933 1.150 1.00 . A A . 548 GLY N 1 1
2 878 1 1 19 GLY O O 6.653 9.814 0.566 1.00 . A A . 548 GLY O 1 1
2 879 1 1 20 LYS C C 6.925 7.458 2.848 1.00 . A A . 549 LYS C 1 1
2 880 1 1 20 LYS CA C 6.527 8.894 3.161 1.00 . A A . 549 LYS CA 1 1
2 881 1 1 20 LYS CB C 6.258 9.089 4.661 1.00 . A A . 549 LYS CB 1 1
2 882 1 1 20 LYS CD C 5.345 11.446 4.363 1.00 . A A . 549 LYS CD 1 1
2 883 1 1 20 LYS CE C 5.754 12.906 4.468 1.00 . A A . 549 LYS CE 1 1
2 884 1 1 20 LYS CG C 6.306 10.547 5.124 1.00 . A A . 549 LYS CG 1 1
2 885 1 1 20 LYS H H 4.495 9.300 2.743 1.00 . A A . 549 LYS H 1 1
2 886 1 1 20 LYS HA H 7.356 9.532 2.884 1.00 . A A . 549 LYS HA 1 1
2 887 1 1 20 LYS HB2 H 5.278 8.699 4.889 1.00 . A A . 549 LYS HB2 1 1
2 888 1 1 20 LYS HB3 H 6.992 8.534 5.221 1.00 . A A . 549 LYS HB3 1 1
2 889 1 1 20 LYS HD2 H 5.342 11.156 3.321 1.00 . A A . 549 LYS HD2 1 1
2 890 1 1 20 LYS HD3 H 4.355 11.329 4.776 1.00 . A A . 549 LYS HD3 1 1
2 891 1 1 20 LYS HE2 H 5.736 13.198 5.509 1.00 . A A . 549 LYS HE2 1 1
2 892 1 1 20 LYS HE3 H 6.757 13.016 4.082 1.00 . A A . 549 LYS HE3 1 1
2 893 1 1 20 LYS HG2 H 6.048 10.580 6.171 1.00 . A A . 549 LYS HG2 1 1
2 894 1 1 20 LYS HG3 H 7.313 10.918 4.991 1.00 . A A . 549 LYS HG3 1 1
2 895 1 1 20 LYS HZ1 H 4.807 13.513 2.703 1.00 . A A . 549 LYS HZ1 1 1
2 896 1 1 20 LYS HZ2 H 5.186 14.782 3.757 1.00 . A A . 549 LYS HZ2 1 1
2 897 1 1 20 LYS HZ3 H 3.881 13.755 4.108 1.00 . A A . 549 LYS HZ3 1 1
2 898 1 1 20 LYS N N 5.393 9.320 2.355 1.00 . A A . 549 LYS N 1 1
2 899 1 1 20 LYS NZ N 4.843 13.798 3.706 1.00 . A A . 549 LYS NZ 1 1
2 900 1 1 20 LYS O O 6.098 6.635 2.448 1.00 . A A . 549 LYS O 1 1
2 901 1 1 21 TYR C C 9.201 5.157 3.927 1.00 . A A . 550 TYR C 1 1
2 902 1 1 21 TYR CA C 8.788 5.904 2.668 1.00 . A A . 550 TYR CA 1 1
2 903 1 1 21 TYR CB C 10.006 6.096 1.759 1.00 . A A . 550 TYR CB 1 1
2 904 1 1 21 TYR CD1 C 12.212 5.530 2.859 1.00 . A A . 550 TYR CD1 1 1
2 905 1 1 21 TYR CD2 C 11.518 7.812 2.852 1.00 . A A . 550 TYR CD2 1 1
2 906 1 1 21 TYR CE1 C 13.358 5.872 3.546 1.00 . A A . 550 TYR CE1 1 1
2 907 1 1 21 TYR CE2 C 12.666 8.163 3.537 1.00 . A A . 550 TYR CE2 1 1
2 908 1 1 21 TYR CG C 11.271 6.491 2.499 1.00 . A A . 550 TYR CG 1 1
2 909 1 1 21 TYR CZ C 13.583 7.188 3.884 1.00 . A A . 550 TYR CZ 1 1
2 910 1 1 21 TYR H H 8.782 7.874 3.407 1.00 . A A . 550 TYR H 1 1
2 911 1 1 21 TYR HA H 8.044 5.323 2.142 1.00 . A A . 550 TYR HA 1 1
2 912 1 1 21 TYR HB2 H 10.201 5.170 1.238 1.00 . A A . 550 TYR HB2 1 1
2 913 1 1 21 TYR HB3 H 9.783 6.866 1.038 1.00 . A A . 550 TYR HB3 1 1
2 914 1 1 21 TYR HD1 H 12.036 4.499 2.592 1.00 . A A . 550 TYR HD1 1 1
2 915 1 1 21 TYR HD2 H 10.799 8.573 2.581 1.00 . A A . 550 TYR HD2 1 1
2 916 1 1 21 TYR HE1 H 14.075 5.108 3.818 1.00 . A A . 550 TYR HE1 1 1
2 917 1 1 21 TYR HE2 H 12.842 9.195 3.802 1.00 . A A . 550 TYR HE2 1 1
2 918 1 1 21 TYR HH H 14.502 8.156 5.267 1.00 . A A . 550 TYR HH 1 1
2 919 1 1 21 TYR N N 8.206 7.186 3.018 1.00 . A A . 550 TYR N 1 1
2 920 1 1 21 TYR O O 9.343 5.750 5.002 1.00 . A A . 550 TYR O 1 1
2 921 1 1 21 TYR OH O 14.724 7.532 4.570 1.00 . A A . 550 TYR OH 1 1
2 922 1 1 22 VAL C C 11.180 2.423 4.550 1.00 . A A . 551 VAL C 1 1
2 923 1 1 22 VAL CA C 9.834 3.038 4.894 1.00 . A A . 551 VAL CA 1 1
2 924 1 1 22 VAL CB C 8.823 1.909 5.197 1.00 . A A . 551 VAL CB 1 1
2 925 1 1 22 VAL CG1 C 9.321 1.008 6.319 1.00 . A A . 551 VAL CG1 1 1
2 926 1 1 22 VAL CG2 C 7.465 2.490 5.549 1.00 . A A . 551 VAL CG2 1 1
2 927 1 1 22 VAL H H 9.241 3.450 2.909 1.00 . A A . 551 VAL H 1 1
2 928 1 1 22 VAL HA H 9.939 3.662 5.771 1.00 . A A . 551 VAL HA 1 1
2 929 1 1 22 VAL HB H 8.711 1.307 4.308 1.00 . A A . 551 VAL HB 1 1
2 930 1 1 22 VAL HG11 H 9.459 1.590 7.218 1.00 . A A . 551 VAL HG11 1 1
2 931 1 1 22 VAL HG12 H 10.260 0.560 6.032 1.00 . A A . 551 VAL HG12 1 1
2 932 1 1 22 VAL HG13 H 8.592 0.231 6.499 1.00 . A A . 551 VAL HG13 1 1
2 933 1 1 22 VAL HG21 H 7.105 3.088 4.723 1.00 . A A . 551 VAL HG21 1 1
2 934 1 1 22 VAL HG22 H 7.554 3.105 6.429 1.00 . A A . 551 VAL HG22 1 1
2 935 1 1 22 VAL HG23 H 6.769 1.687 5.740 1.00 . A A . 551 VAL HG23 1 1
2 936 1 1 22 VAL N N 9.392 3.865 3.789 1.00 . A A . 551 VAL N 1 1
2 937 1 1 22 VAL O O 11.381 1.937 3.441 1.00 . A A . 551 VAL O 1 1
2 938 1 1 23 VAL C C 13.370 0.446 5.134 1.00 . A A . 552 VAL C 1 1
2 939 1 1 23 VAL CA C 13.442 1.957 5.311 1.00 . A A . 552 VAL CA 1 1
2 940 1 1 23 VAL CB C 14.356 2.300 6.512 1.00 . A A . 552 VAL CB 1 1
2 941 1 1 23 VAL CG1 C 15.769 1.770 6.295 1.00 . A A . 552 VAL CG1 1 1
2 942 1 1 23 VAL CG2 C 14.375 3.805 6.762 1.00 . A A . 552 VAL CG2 1 1
2 943 1 1 23 VAL H H 11.873 2.909 6.350 1.00 . A A . 552 VAL H 1 1
2 944 1 1 23 VAL HA H 13.861 2.396 4.418 1.00 . A A . 552 VAL HA 1 1
2 945 1 1 23 VAL HB H 13.951 1.819 7.389 1.00 . A A . 552 VAL HB 1 1
2 946 1 1 23 VAL HG11 H 16.195 2.222 5.413 1.00 . A A . 552 VAL HG11 1 1
2 947 1 1 23 VAL HG12 H 15.737 0.698 6.171 1.00 . A A . 552 VAL HG12 1 1
2 948 1 1 23 VAL HG13 H 16.379 2.012 7.151 1.00 . A A . 552 VAL HG13 1 1
2 949 1 1 23 VAL HG21 H 14.758 4.313 5.889 1.00 . A A . 552 VAL HG21 1 1
2 950 1 1 23 VAL HG22 H 15.008 4.019 7.612 1.00 . A A . 552 VAL HG22 1 1
2 951 1 1 23 VAL HG23 H 13.371 4.149 6.968 1.00 . A A . 552 VAL HG23 1 1
2 952 1 1 23 VAL N N 12.104 2.496 5.496 1.00 . A A . 552 VAL N 1 1
2 953 1 1 23 VAL O O 12.648 -0.232 5.869 1.00 . A A . 552 VAL O 1 1
2 954 1 1 24 VAL C C 14.525 -2.323 5.014 1.00 . A A . 553 VAL C 1 1
2 955 1 1 24 VAL CA C 14.077 -1.482 3.825 1.00 . A A . 553 VAL CA 1 1
2 956 1 1 24 VAL CB C 14.964 -1.805 2.606 1.00 . A A . 553 VAL CB 1 1
2 957 1 1 24 VAL CG1 C 14.945 -3.294 2.301 1.00 . A A . 553 VAL CG1 1 1
2 958 1 1 24 VAL CG2 C 14.516 -1.004 1.395 1.00 . A A . 553 VAL CG2 1 1
2 959 1 1 24 VAL H H 14.685 0.533 3.627 1.00 . A A . 553 VAL H 1 1
2 960 1 1 24 VAL HA H 13.059 -1.745 3.577 1.00 . A A . 553 VAL HA 1 1
2 961 1 1 24 VAL HB H 15.979 -1.521 2.844 1.00 . A A . 553 VAL HB 1 1
2 962 1 1 24 VAL HG11 H 15.512 -3.486 1.405 1.00 . A A . 553 VAL HG11 1 1
2 963 1 1 24 VAL HG12 H 13.923 -3.620 2.162 1.00 . A A . 553 VAL HG12 1 1
2 964 1 1 24 VAL HG13 H 15.383 -3.836 3.127 1.00 . A A . 553 VAL HG13 1 1
2 965 1 1 24 VAL HG21 H 14.609 0.050 1.606 1.00 . A A . 553 VAL HG21 1 1
2 966 1 1 24 VAL HG22 H 13.486 -1.237 1.170 1.00 . A A . 553 VAL HG22 1 1
2 967 1 1 24 VAL HG23 H 15.136 -1.257 0.547 1.00 . A A . 553 VAL HG23 1 1
2 968 1 1 24 VAL N N 14.103 -0.064 4.147 1.00 . A A . 553 VAL N 1 1
2 969 1 1 24 VAL O O 15.636 -2.160 5.522 1.00 . A A . 553 VAL O 1 1
2 970 1 1 25 PRO C C 15.054 -5.077 6.318 1.00 . A A . 554 PRO C 1 1
2 971 1 1 25 PRO CA C 13.916 -4.103 6.598 1.00 . A A . 554 PRO CA 1 1
2 972 1 1 25 PRO CB C 12.610 -4.875 6.798 1.00 . A A . 554 PRO CB 1 1
2 973 1 1 25 PRO CD C 12.303 -3.422 4.909 1.00 . A A . 554 PRO CD 1 1
2 974 1 1 25 PRO CG C 11.573 -4.152 5.998 1.00 . A A . 554 PRO CG 1 1
2 975 1 1 25 PRO HA H 14.146 -3.539 7.490 1.00 . A A . 554 PRO HA 1 1
2 976 1 1 25 PRO HB2 H 12.735 -5.890 6.447 1.00 . A A . 554 PRO HB2 1 1
2 977 1 1 25 PRO HB3 H 12.356 -4.887 7.849 1.00 . A A . 554 PRO HB3 1 1
2 978 1 1 25 PRO HD2 H 12.345 -4.018 4.008 1.00 . A A . 554 PRO HD2 1 1
2 979 1 1 25 PRO HD3 H 11.827 -2.472 4.706 1.00 . A A . 554 PRO HD3 1 1
2 980 1 1 25 PRO HG2 H 10.882 -4.862 5.568 1.00 . A A . 554 PRO HG2 1 1
2 981 1 1 25 PRO HG3 H 11.044 -3.454 6.630 1.00 . A A . 554 PRO HG3 1 1
2 982 1 1 25 PRO N N 13.645 -3.218 5.468 1.00 . A A . 554 PRO N 1 1
2 983 1 1 25 PRO O O 15.149 -5.660 5.234 1.00 . A A . 554 PRO O 1 1
2 984 1 1 26 GLU C C 16.676 -7.585 7.473 1.00 . A A . 555 GLU C 1 1
2 985 1 1 26 GLU CA C 17.064 -6.134 7.186 1.00 . A A . 555 GLU CA 1 1
2 986 1 1 26 GLU CB C 18.179 -5.683 8.141 1.00 . A A . 555 GLU CB 1 1
2 987 1 1 26 GLU CD C 16.676 -5.115 10.130 1.00 . A A . 555 GLU CD 1 1
2 988 1 1 26 GLU CG C 17.880 -5.897 9.627 1.00 . A A . 555 GLU CG 1 1
2 989 1 1 26 GLU H H 15.753 -4.796 8.163 1.00 . A A . 555 GLU H 1 1
2 990 1 1 26 GLU HA H 17.421 -6.064 6.169 1.00 . A A . 555 GLU HA 1 1
2 991 1 1 26 GLU HB2 H 19.077 -6.229 7.899 1.00 . A A . 555 GLU HB2 1 1
2 992 1 1 26 GLU HB3 H 18.360 -4.629 7.984 1.00 . A A . 555 GLU HB3 1 1
2 993 1 1 26 GLU HG2 H 17.694 -6.948 9.793 1.00 . A A . 555 GLU HG2 1 1
2 994 1 1 26 GLU HG3 H 18.746 -5.596 10.195 1.00 . A A . 555 GLU HG3 1 1
2 995 1 1 26 GLU N N 15.907 -5.261 7.312 1.00 . A A . 555 GLU N 1 1
2 996 1 1 26 GLU O O 17.230 -8.523 6.897 1.00 . A A . 555 GLU O 1 1
2 997 1 1 26 GLU OE1 O 16.852 -3.961 10.562 1.00 . A A . 555 GLU OE1 1 1
2 998 1 1 26 GLU OE2 O 15.544 -5.652 10.096 1.00 . A A . 555 GLU OE2 1 1
2 999 1 1 27 THR C C 14.238 -9.667 7.808 1.00 . A A . 556 THR C 1 1
2 1000 1 1 27 THR CA C 15.241 -9.059 8.788 1.00 . A A . 556 THR CA 1 1
2 1001 1 1 27 THR CB C 14.636 -8.978 10.205 1.00 . A A . 556 THR CB 1 1
2 1002 1 1 27 THR CG2 C 15.729 -8.827 11.255 1.00 . A A . 556 THR CG2 1 1
2 1003 1 1 27 THR H H 15.296 -6.950 8.762 1.00 . A A . 556 THR H 1 1
2 1004 1 1 27 THR HA H 16.102 -9.710 8.835 1.00 . A A . 556 THR HA 1 1
2 1005 1 1 27 THR HB H 14.094 -9.894 10.400 1.00 . A A . 556 THR HB 1 1
2 1006 1 1 27 THR HG1 H 14.224 -7.049 10.392 1.00 . A A . 556 THR HG1 1 1
2 1007 1 1 27 THR HG21 H 16.383 -9.685 11.217 1.00 . A A . 556 THR HG21 1 1
2 1008 1 1 27 THR HG22 H 15.281 -8.758 12.236 1.00 . A A . 556 THR HG22 1 1
2 1009 1 1 27 THR HG23 H 16.299 -7.932 11.056 1.00 . A A . 556 THR HG23 1 1
2 1010 1 1 27 THR N N 15.706 -7.749 8.361 1.00 . A A . 556 THR N 1 1
2 1011 1 1 27 THR O O 13.663 -10.723 8.067 1.00 . A A . 556 THR O 1 1
2 1012 1 1 27 THR OG1 O 13.720 -7.872 10.283 1.00 . A A . 556 THR OG1 1 1
2 1013 1 1 28 SER C C 14.042 -10.467 4.719 1.00 . A A . 557 SER C 1 1
2 1014 1 1 28 SER CA C 13.214 -9.552 5.612 1.00 . A A . 557 SER CA 1 1
2 1015 1 1 28 SER CB C 12.602 -8.418 4.786 1.00 . A A . 557 SER CB 1 1
2 1016 1 1 28 SER H H 14.468 -8.135 6.551 1.00 . A A . 557 SER H 1 1
2 1017 1 1 28 SER HA H 12.422 -10.127 6.068 1.00 . A A . 557 SER HA 1 1
2 1018 1 1 28 SER HB2 H 13.394 -7.818 4.362 1.00 . A A . 557 SER HB2 1 1
2 1019 1 1 28 SER HB3 H 12.003 -8.838 3.993 1.00 . A A . 557 SER HB3 1 1
2 1020 1 1 28 SER HG H 10.868 -7.871 5.510 1.00 . A A . 557 SER HG 1 1
2 1021 1 1 28 SER N N 14.047 -9.008 6.674 1.00 . A A . 557 SER N 1 1
2 1022 1 1 28 SER O O 13.513 -11.083 3.789 1.00 . A A . 557 SER O 1 1
2 1023 1 1 28 SER OG O 11.782 -7.590 5.593 1.00 . A A . 557 SER OG 1 1
2 1024 1 1 29 GLN C C 16.527 -10.760 2.878 1.00 . A A . 558 GLN C 1 1
2 1025 1 1 29 GLN CA C 16.300 -11.356 4.267 1.00 . A A . 558 GLN CA 1 1
2 1026 1 1 29 GLN CB C 15.840 -12.816 4.153 1.00 . A A . 558 GLN CB 1 1
2 1027 1 1 29 GLN CD C 16.840 -13.508 6.377 1.00 . A A . 558 GLN CD 1 1
2 1028 1 1 29 GLN CG C 15.608 -13.500 5.493 1.00 . A A . 558 GLN CG 1 1
2 1029 1 1 29 GLN H H 15.670 -10.039 5.798 1.00 . A A . 558 GLN H 1 1
2 1030 1 1 29 GLN HA H 17.236 -11.328 4.804 1.00 . A A . 558 GLN HA 1 1
2 1031 1 1 29 GLN HB2 H 14.918 -12.845 3.593 1.00 . A A . 558 GLN HB2 1 1
2 1032 1 1 29 GLN HB3 H 16.594 -13.373 3.616 1.00 . A A . 558 GLN HB3 1 1
2 1033 1 1 29 GLN HE21 H 15.691 -13.510 7.996 1.00 . A A . 558 GLN HE21 1 1
2 1034 1 1 29 GLN HE22 H 17.398 -13.521 8.281 1.00 . A A . 558 GLN HE22 1 1
2 1035 1 1 29 GLN HG2 H 14.814 -12.985 6.013 1.00 . A A . 558 GLN HG2 1 1
2 1036 1 1 29 GLN HG3 H 15.311 -14.521 5.310 1.00 . A A . 558 GLN HG3 1 1
2 1037 1 1 29 GLN N N 15.342 -10.550 5.028 1.00 . A A . 558 GLN N 1 1
2 1038 1 1 29 GLN NE2 N 16.623 -13.509 7.681 1.00 . A A . 558 GLN NE2 1 1
2 1039 1 1 29 GLN O O 17.591 -10.213 2.595 1.00 . A A . 558 GLN O 1 1
2 1040 1 1 29 GLN OE1 O 17.974 -13.515 5.894 1.00 . A A . 558 GLN OE1 1 1
2 1041 1 1 30 ASP C C 14.980 -8.889 0.691 1.00 . A A . 559 ASP C 1 1
2 1042 1 1 30 ASP CA C 15.601 -10.281 0.686 1.00 . A A . 559 ASP CA 1 1
2 1043 1 1 30 ASP CB C 14.899 -11.182 -0.338 1.00 . A A . 559 ASP CB 1 1
2 1044 1 1 30 ASP CG C 15.071 -10.682 -1.757 1.00 . A A . 559 ASP CG 1 1
2 1045 1 1 30 ASP H H 14.697 -11.305 2.302 1.00 . A A . 559 ASP H 1 1
2 1046 1 1 30 ASP HA H 16.646 -10.196 0.424 1.00 . A A . 559 ASP HA 1 1
2 1047 1 1 30 ASP HB2 H 15.316 -12.178 -0.277 1.00 . A A . 559 ASP HB2 1 1
2 1048 1 1 30 ASP HB3 H 13.844 -11.223 -0.112 1.00 . A A . 559 ASP HB3 1 1
2 1049 1 1 30 ASP N N 15.522 -10.854 2.021 1.00 . A A . 559 ASP N 1 1
2 1050 1 1 30 ASP O O 14.026 -8.632 1.425 1.00 . A A . 559 ASP O 1 1
2 1051 1 1 30 ASP OD1 O 14.063 -10.321 -2.397 1.00 . A A . 559 ASP OD1 1 1
2 1052 1 1 30 ASP OD2 O 16.223 -10.645 -2.244 1.00 . A A . 559 ASP OD2 1 1
2 1053 1 1 31 MET C C 13.978 -6.333 -1.110 1.00 . A A . 560 MET C 1 1
2 1054 1 1 31 MET CA C 15.094 -6.595 -0.102 1.00 . A A . 560 MET CA 1 1
2 1055 1 1 31 MET CB C 16.281 -5.680 -0.393 1.00 . A A . 560 MET CB 1 1
2 1056 1 1 31 MET CE C 19.379 -5.522 -1.232 1.00 . A A . 560 MET CE 1 1
2 1057 1 1 31 MET CG C 17.373 -5.744 0.666 1.00 . A A . 560 MET CG 1 1
2 1058 1 1 31 MET H H 16.221 -8.274 -0.747 1.00 . A A . 560 MET H 1 1
2 1059 1 1 31 MET HA H 14.725 -6.380 0.889 1.00 . A A . 560 MET HA 1 1
2 1060 1 1 31 MET HB2 H 16.710 -5.956 -1.346 1.00 . A A . 560 MET HB2 1 1
2 1061 1 1 31 MET HB3 H 15.923 -4.663 -0.453 1.00 . A A . 560 MET HB3 1 1
2 1062 1 1 31 MET HE1 H 19.657 -6.542 -1.011 1.00 . A A . 560 MET HE1 1 1
2 1063 1 1 31 MET HE2 H 20.235 -4.989 -1.609 1.00 . A A . 560 MET HE2 1 1
2 1064 1 1 31 MET HE3 H 18.592 -5.516 -1.972 1.00 . A A . 560 MET HE3 1 1
2 1065 1 1 31 MET HG2 H 16.962 -5.405 1.608 1.00 . A A . 560 MET HG2 1 1
2 1066 1 1 31 MET HG3 H 17.694 -6.769 0.769 1.00 . A A . 560 MET HG3 1 1
2 1067 1 1 31 MET N N 15.521 -7.991 -0.120 1.00 . A A . 560 MET N 1 1
2 1068 1 1 31 MET O O 13.861 -5.227 -1.646 1.00 . A A . 560 MET O 1 1
2 1069 1 1 31 MET SD S 18.801 -4.722 0.258 1.00 . A A . 560 MET SD 1 1
2 1070 1 1 32 ALA C C 10.885 -8.086 -1.824 1.00 . A A . 561 ALA C 1 1
2 1071 1 1 32 ALA CA C 12.051 -7.225 -2.288 1.00 . A A . 561 ALA CA 1 1
2 1072 1 1 32 ALA CB C 12.466 -7.621 -3.697 1.00 . A A . 561 ALA CB 1 1
2 1073 1 1 32 ALA H H 13.330 -8.211 -0.930 1.00 . A A . 561 ALA H 1 1
2 1074 1 1 32 ALA HA H 11.743 -6.186 -2.301 1.00 . A A . 561 ALA HA 1 1
2 1075 1 1 32 ALA HB1 H 11.636 -7.475 -4.371 1.00 . A A . 561 ALA HB1 1 1
2 1076 1 1 32 ALA HB2 H 12.759 -8.660 -3.706 1.00 . A A . 561 ALA HB2 1 1
2 1077 1 1 32 ALA HB3 H 13.300 -7.010 -4.012 1.00 . A A . 561 ALA HB3 1 1
2 1078 1 1 32 ALA N N 13.173 -7.351 -1.374 1.00 . A A . 561 ALA N 1 1
2 1079 1 1 32 ALA O O 11.077 -9.041 -1.071 1.00 . A A . 561 ALA O 1 1
2 1080 1 1 33 PHE C C 7.459 -8.343 -3.091 1.00 . A A . 562 PHE C 1 1
2 1081 1 1 33 PHE CA C 8.500 -8.548 -1.988 1.00 . A A . 562 PHE CA 1 1
2 1082 1 1 33 PHE CB C 7.904 -8.202 -0.610 1.00 . A A . 562 PHE CB 1 1
2 1083 1 1 33 PHE CD1 C 5.816 -6.804 -0.739 1.00 . A A . 562 PHE CD1 1 1
2 1084 1 1 33 PHE CD2 C 7.872 -5.706 -0.232 1.00 . A A . 562 PHE CD2 1 1
2 1085 1 1 33 PHE CE1 C 5.147 -5.598 -0.654 1.00 . A A . 562 PHE CE1 1 1
2 1086 1 1 33 PHE CE2 C 7.205 -4.496 -0.147 1.00 . A A . 562 PHE CE2 1 1
2 1087 1 1 33 PHE CG C 7.189 -6.874 -0.531 1.00 . A A . 562 PHE CG 1 1
2 1088 1 1 33 PHE CZ C 5.838 -4.445 -0.359 1.00 . A A . 562 PHE CZ 1 1
2 1089 1 1 33 PHE H H 9.589 -6.923 -2.810 1.00 . A A . 562 PHE H 1 1
2 1090 1 1 33 PHE HA H 8.802 -9.584 -1.989 1.00 . A A . 562 PHE HA 1 1
2 1091 1 1 33 PHE HB2 H 7.199 -8.970 -0.335 1.00 . A A . 562 PHE HB2 1 1
2 1092 1 1 33 PHE HB3 H 8.703 -8.188 0.118 1.00 . A A . 562 PHE HB3 1 1
2 1093 1 1 33 PHE HD1 H 5.272 -7.707 -0.972 1.00 . A A . 562 PHE HD1 1 1
2 1094 1 1 33 PHE HD2 H 8.940 -5.745 -0.069 1.00 . A A . 562 PHE HD2 1 1
2 1095 1 1 33 PHE HE1 H 4.078 -5.561 -0.819 1.00 . A A . 562 PHE HE1 1 1
2 1096 1 1 33 PHE HE2 H 7.749 -3.593 0.084 1.00 . A A . 562 PHE HE2 1 1
2 1097 1 1 33 PHE HZ H 5.314 -3.500 -0.292 1.00 . A A . 562 PHE HZ 1 1
2 1098 1 1 33 PHE N N 9.683 -7.742 -2.271 1.00 . A A . 562 PHE N 1 1
2 1099 1 1 33 PHE O O 7.497 -7.350 -3.806 1.00 . A A . 562 PHE O 1 1
2 1100 1 1 34 LYS C C 4.281 -8.478 -3.666 1.00 . A A . 563 LYS C 1 1
2 1101 1 1 34 LYS CA C 5.497 -9.193 -4.242 1.00 . A A . 563 LYS CA 1 1
2 1102 1 1 34 LYS CB C 5.091 -10.591 -4.713 1.00 . A A . 563 LYS CB 1 1
2 1103 1 1 34 LYS CD C 4.705 -10.142 -7.158 1.00 . A A . 563 LYS CD 1 1
2 1104 1 1 34 LYS CE C 5.806 -11.096 -7.603 1.00 . A A . 563 LYS CE 1 1
2 1105 1 1 34 LYS CG C 4.077 -10.586 -5.847 1.00 . A A . 563 LYS CG 1 1
2 1106 1 1 34 LYS H H 6.574 -10.075 -2.649 1.00 . A A . 563 LYS H 1 1
2 1107 1 1 34 LYS HA H 5.877 -8.629 -5.080 1.00 . A A . 563 LYS HA 1 1
2 1108 1 1 34 LYS HB2 H 5.971 -11.117 -5.052 1.00 . A A . 563 LYS HB2 1 1
2 1109 1 1 34 LYS HB3 H 4.662 -11.128 -3.880 1.00 . A A . 563 LYS HB3 1 1
2 1110 1 1 34 LYS HD2 H 3.939 -10.112 -7.919 1.00 . A A . 563 LYS HD2 1 1
2 1111 1 1 34 LYS HD3 H 5.125 -9.157 -7.025 1.00 . A A . 563 LYS HD3 1 1
2 1112 1 1 34 LYS HE2 H 6.248 -10.717 -8.515 1.00 . A A . 563 LYS HE2 1 1
2 1113 1 1 34 LYS HE3 H 6.564 -11.133 -6.832 1.00 . A A . 563 LYS HE3 1 1
2 1114 1 1 34 LYS HG2 H 3.678 -11.583 -5.967 1.00 . A A . 563 LYS HG2 1 1
2 1115 1 1 34 LYS HG3 H 3.279 -9.905 -5.594 1.00 . A A . 563 LYS HG3 1 1
2 1116 1 1 34 LYS HZ1 H 6.066 -13.066 -8.248 1.00 . A A . 563 LYS HZ1 1 1
2 1117 1 1 34 LYS HZ2 H 4.498 -12.458 -8.516 1.00 . A A . 563 LYS HZ2 1 1
2 1118 1 1 34 LYS HZ3 H 4.978 -12.909 -6.956 1.00 . A A . 563 LYS HZ3 1 1
2 1119 1 1 34 LYS N N 6.547 -9.291 -3.235 1.00 . A A . 563 LYS N 1 1
2 1120 1 1 34 LYS NZ N 5.300 -12.475 -7.846 1.00 . A A . 563 LYS NZ 1 1
2 1121 1 1 34 LYS O O 3.793 -8.858 -2.604 1.00 . A A . 563 LYS O 1 1
2 1122 1 1 35 CYS C C 1.385 -7.657 -4.184 1.00 . A A . 564 CYS C 1 1
2 1123 1 1 35 CYS CA C 2.590 -6.757 -3.925 1.00 . A A . 564 CYS CA 1 1
2 1124 1 1 35 CYS CB C 2.447 -5.424 -4.663 1.00 . A A . 564 CYS CB 1 1
2 1125 1 1 35 CYS H H 4.276 -7.126 -5.153 1.00 . A A . 564 CYS H 1 1
2 1126 1 1 35 CYS HA H 2.670 -6.569 -2.864 1.00 . A A . 564 CYS HA 1 1
2 1127 1 1 35 CYS HB2 H 3.300 -4.804 -4.431 1.00 . A A . 564 CYS HB2 1 1
2 1128 1 1 35 CYS HB3 H 2.434 -5.614 -5.725 1.00 . A A . 564 CYS HB3 1 1
2 1129 1 1 35 CYS N N 3.804 -7.438 -4.348 1.00 . A A . 564 CYS N 1 1
2 1130 1 1 35 CYS O O 1.076 -7.964 -5.326 1.00 . A A . 564 CYS O 1 1
2 1131 1 1 35 CYS SG S 0.961 -4.477 -4.251 1.00 . A A . 564 CYS SG 1 1
2 1132 1 1 36 PRO C C -1.678 -8.486 -3.841 1.00 . A A . 565 PRO C 1 1
2 1133 1 1 36 PRO CA C -0.402 -9.070 -3.236 1.00 . A A . 565 PRO CA 1 1
2 1134 1 1 36 PRO CB C -0.652 -9.502 -1.781 1.00 . A A . 565 PRO CB 1 1
2 1135 1 1 36 PRO CD C 0.954 -7.744 -1.728 1.00 . A A . 565 PRO CD 1 1
2 1136 1 1 36 PRO CG C 0.515 -8.980 -1.008 1.00 . A A . 565 PRO CG 1 1
2 1137 1 1 36 PRO HA H -0.104 -9.929 -3.815 1.00 . A A . 565 PRO HA 1 1
2 1138 1 1 36 PRO HB2 H -1.580 -9.072 -1.429 1.00 . A A . 565 PRO HB2 1 1
2 1139 1 1 36 PRO HB3 H -0.706 -10.578 -1.726 1.00 . A A . 565 PRO HB3 1 1
2 1140 1 1 36 PRO HD2 H 0.354 -6.896 -1.428 1.00 . A A . 565 PRO HD2 1 1
2 1141 1 1 36 PRO HD3 H 2.000 -7.554 -1.558 1.00 . A A . 565 PRO HD3 1 1
2 1142 1 1 36 PRO HG2 H 0.215 -8.743 -0.001 1.00 . A A . 565 PRO HG2 1 1
2 1143 1 1 36 PRO HG3 H 1.310 -9.709 -1.003 1.00 . A A . 565 PRO HG3 1 1
2 1144 1 1 36 PRO N N 0.701 -8.104 -3.126 1.00 . A A . 565 PRO N 1 1
2 1145 1 1 36 PRO O O -2.540 -9.228 -4.311 1.00 . A A . 565 PRO O 1 1
2 1146 1 1 37 ILE C C -3.079 -6.192 -5.728 1.00 . A A . 566 ILE C 1 1
2 1147 1 1 37 ILE CA C -3.049 -6.530 -4.233 1.00 . A A . 566 ILE CA 1 1
2 1148 1 1 37 ILE CB C -3.303 -5.270 -3.380 1.00 . A A . 566 ILE CB 1 1
2 1149 1 1 37 ILE CD1 C -3.330 -4.472 -0.950 1.00 . A A . 566 ILE CD1 1 1
2 1150 1 1 37 ILE CG1 C -3.265 -5.649 -1.897 1.00 . A A . 566 ILE CG1 1 1
2 1151 1 1 37 ILE CG2 C -4.641 -4.644 -3.742 1.00 . A A . 566 ILE CG2 1 1
2 1152 1 1 37 ILE H H -1.046 -6.605 -3.562 1.00 . A A . 566 ILE H 1 1
2 1153 1 1 37 ILE HA H -3.844 -7.233 -4.027 1.00 . A A . 566 ILE HA 1 1
2 1154 1 1 37 ILE HB H -2.524 -4.551 -3.584 1.00 . A A . 566 ILE HB 1 1
2 1155 1 1 37 ILE HD11 H -4.210 -3.883 -1.162 1.00 . A A . 566 ILE HD11 1 1
2 1156 1 1 37 ILE HD12 H -2.447 -3.861 -1.068 1.00 . A A . 566 ILE HD12 1 1
2 1157 1 1 37 ILE HD13 H -3.380 -4.835 0.064 1.00 . A A . 566 ILE HD13 1 1
2 1158 1 1 37 ILE HG12 H -4.104 -6.293 -1.679 1.00 . A A . 566 ILE HG12 1 1
2 1159 1 1 37 ILE HG13 H -2.349 -6.185 -1.696 1.00 . A A . 566 ILE HG13 1 1
2 1160 1 1 37 ILE HG21 H -4.633 -4.360 -4.783 1.00 . A A . 566 ILE HG21 1 1
2 1161 1 1 37 ILE HG22 H -4.806 -3.771 -3.129 1.00 . A A . 566 ILE HG22 1 1
2 1162 1 1 37 ILE HG23 H -5.433 -5.362 -3.570 1.00 . A A . 566 ILE HG23 1 1
2 1163 1 1 37 ILE N N -1.801 -7.163 -3.838 1.00 . A A . 566 ILE N 1 1
2 1164 1 1 37 ILE O O -3.988 -6.613 -6.442 1.00 . A A . 566 ILE O 1 1
2 1165 1 1 38 CYS C C -0.951 -5.906 -8.351 1.00 . A A . 567 CYS C 1 1
2 1166 1 1 38 CYS CA C -2.051 -5.115 -7.636 1.00 . A A . 567 CYS CA 1 1
2 1167 1 1 38 CYS CB C -1.900 -3.605 -7.855 1.00 . A A . 567 CYS CB 1 1
2 1168 1 1 38 CYS H H -1.398 -5.114 -5.612 1.00 . A A . 567 CYS H 1 1
2 1169 1 1 38 CYS HA H -2.998 -5.425 -8.056 1.00 . A A . 567 CYS HA 1 1
2 1170 1 1 38 CYS HB2 H -1.923 -3.401 -8.914 1.00 . A A . 567 CYS HB2 1 1
2 1171 1 1 38 CYS HB3 H -2.726 -3.096 -7.381 1.00 . A A . 567 CYS HB3 1 1
2 1172 1 1 38 CYS N N -2.094 -5.445 -6.212 1.00 . A A . 567 CYS N 1 1
2 1173 1 1 38 CYS O O -0.837 -5.860 -9.575 1.00 . A A . 567 CYS O 1 1
2 1174 1 1 38 CYS SG S -0.365 -2.901 -7.193 1.00 . A A . 567 CYS SG 1 1
2 1175 1 1 39 LYS C C 1.936 -7.155 -8.862 1.00 . A A . 568 LYS C 1 1
2 1176 1 1 39 LYS CA C 0.734 -7.675 -8.074 1.00 . A A . 568 LYS CA 1 1
2 1177 1 1 39 LYS CB C -0.065 -8.712 -8.867 1.00 . A A . 568 LYS CB 1 1
2 1178 1 1 39 LYS CD C -1.914 -10.426 -8.770 1.00 . A A . 568 LYS CD 1 1
2 1179 1 1 39 LYS CE C -2.946 -11.078 -7.866 1.00 . A A . 568 LYS CE 1 1
2 1180 1 1 39 LYS CG C -1.041 -9.469 -7.982 1.00 . A A . 568 LYS CG 1 1
2 1181 1 1 39 LYS H H -0.175 -6.469 -6.597 1.00 . A A . 568 LYS H 1 1
2 1182 1 1 39 LYS HA H 1.128 -8.176 -7.204 1.00 . A A . 568 LYS HA 1 1
2 1183 1 1 39 LYS HB2 H -0.618 -8.210 -9.647 1.00 . A A . 568 LYS HB2 1 1
2 1184 1 1 39 LYS HB3 H 0.617 -9.421 -9.311 1.00 . A A . 568 LYS HB3 1 1
2 1185 1 1 39 LYS HD2 H -2.422 -9.878 -9.550 1.00 . A A . 568 LYS HD2 1 1
2 1186 1 1 39 LYS HD3 H -1.293 -11.192 -9.207 1.00 . A A . 568 LYS HD3 1 1
2 1187 1 1 39 LYS HE2 H -2.433 -11.701 -7.148 1.00 . A A . 568 LYS HE2 1 1
2 1188 1 1 39 LYS HE3 H -3.489 -10.303 -7.345 1.00 . A A . 568 LYS HE3 1 1
2 1189 1 1 39 LYS HG2 H -0.482 -10.033 -7.254 1.00 . A A . 568 LYS HG2 1 1
2 1190 1 1 39 LYS HG3 H -1.675 -8.754 -7.473 1.00 . A A . 568 LYS HG3 1 1
2 1191 1 1 39 LYS HZ1 H -3.426 -12.758 -9.016 1.00 . A A . 568 LYS HZ1 1 1
2 1192 1 1 39 LYS HZ2 H -4.325 -11.369 -9.404 1.00 . A A . 568 LYS HZ2 1 1
2 1193 1 1 39 LYS HZ3 H -4.676 -12.234 -7.991 1.00 . A A . 568 LYS HZ3 1 1
2 1194 1 1 39 LYS N N -0.157 -6.633 -7.562 1.00 . A A . 568 LYS N 1 1
2 1195 1 1 39 LYS NZ N -3.910 -11.917 -8.623 1.00 . A A . 568 LYS NZ 1 1
2 1196 1 1 39 LYS O O 2.398 -7.805 -9.803 1.00 . A A . 568 LYS O 1 1
2 1197 1 1 40 GLU C C 4.831 -5.931 -8.019 1.00 . A A . 569 GLU C 1 1
2 1198 1 1 40 GLU CA C 3.743 -5.566 -9.021 1.00 . A A . 569 GLU CA 1 1
2 1199 1 1 40 GLU CB C 3.804 -4.062 -9.349 1.00 . A A . 569 GLU CB 1 1
2 1200 1 1 40 GLU CD C 2.612 -2.560 -7.702 1.00 . A A . 569 GLU CD 1 1
2 1201 1 1 40 GLU CG C 2.547 -3.263 -9.043 1.00 . A A . 569 GLU CG 1 1
2 1202 1 1 40 GLU H H 1.993 -5.435 -7.826 1.00 . A A . 569 GLU H 1 1
2 1203 1 1 40 GLU HA H 3.914 -6.129 -9.928 1.00 . A A . 569 GLU HA 1 1
2 1204 1 1 40 GLU HB2 H 4.612 -3.626 -8.781 1.00 . A A . 569 GLU HB2 1 1
2 1205 1 1 40 GLU HB3 H 4.024 -3.952 -10.401 1.00 . A A . 569 GLU HB3 1 1
2 1206 1 1 40 GLU HG2 H 2.423 -2.518 -9.813 1.00 . A A . 569 GLU HG2 1 1
2 1207 1 1 40 GLU HG3 H 1.694 -3.925 -9.049 1.00 . A A . 569 GLU HG3 1 1
2 1208 1 1 40 GLU N N 2.454 -5.990 -8.490 1.00 . A A . 569 GLU N 1 1
2 1209 1 1 40 GLU O O 4.657 -5.764 -6.812 1.00 . A A . 569 GLU O 1 1
2 1210 1 1 40 GLU OE1 O 2.927 -1.358 -7.680 1.00 . A A . 569 GLU OE1 1 1
2 1211 1 1 40 GLU OE2 O 2.305 -3.188 -6.659 1.00 . A A . 569 GLU OE2 1 1
2 1212 1 1 41 THR C C 7.710 -5.637 -7.074 1.00 . A A . 570 THR C 1 1
2 1213 1 1 41 THR CA C 7.038 -6.867 -7.677 1.00 . A A . 570 THR CA 1 1
2 1214 1 1 41 THR CB C 8.060 -7.692 -8.481 1.00 . A A . 570 THR CB 1 1
2 1215 1 1 41 THR CG2 C 9.192 -8.182 -7.597 1.00 . A A . 570 THR CG2 1 1
2 1216 1 1 41 THR H H 5.989 -6.614 -9.485 1.00 . A A . 570 THR H 1 1
2 1217 1 1 41 THR HA H 6.647 -7.484 -6.877 1.00 . A A . 570 THR HA 1 1
2 1218 1 1 41 THR HB H 8.475 -7.066 -9.259 1.00 . A A . 570 THR HB 1 1
2 1219 1 1 41 THR HG1 H 6.736 -8.501 -9.709 1.00 . A A . 570 THR HG1 1 1
2 1220 1 1 41 THR HG21 H 9.843 -8.824 -8.171 1.00 . A A . 570 THR HG21 1 1
2 1221 1 1 41 THR HG22 H 8.785 -8.734 -6.762 1.00 . A A . 570 THR HG22 1 1
2 1222 1 1 41 THR HG23 H 9.754 -7.336 -7.231 1.00 . A A . 570 THR HG23 1 1
2 1223 1 1 41 THR N N 5.929 -6.468 -8.520 1.00 . A A . 570 THR N 1 1
2 1224 1 1 41 THR O O 8.217 -4.777 -7.793 1.00 . A A . 570 THR O 1 1
2 1225 1 1 41 THR OG1 O 7.405 -8.817 -9.085 1.00 . A A . 570 THR OG1 1 1
2 1226 1 1 42 VAL C C 9.685 -4.560 -4.748 1.00 . A A . 571 VAL C 1 1
2 1227 1 1 42 VAL CA C 8.210 -4.389 -5.061 1.00 . A A . 571 VAL CA 1 1
2 1228 1 1 42 VAL CB C 7.452 -4.135 -3.745 1.00 . A A . 571 VAL CB 1 1
2 1229 1 1 42 VAL CG1 C 7.872 -2.809 -3.127 1.00 . A A . 571 VAL CG1 1 1
2 1230 1 1 42 VAL CG2 C 5.952 -4.174 -3.974 1.00 . A A . 571 VAL CG2 1 1
2 1231 1 1 42 VAL H H 7.324 -6.296 -5.228 1.00 . A A . 571 VAL H 1 1
2 1232 1 1 42 VAL HA H 8.083 -3.528 -5.701 1.00 . A A . 571 VAL HA 1 1
2 1233 1 1 42 VAL HB H 7.708 -4.923 -3.051 1.00 . A A . 571 VAL HB 1 1
2 1234 1 1 42 VAL HG11 H 7.327 -2.654 -2.207 1.00 . A A . 571 VAL HG11 1 1
2 1235 1 1 42 VAL HG12 H 7.654 -2.006 -3.816 1.00 . A A . 571 VAL HG12 1 1
2 1236 1 1 42 VAL HG13 H 8.932 -2.830 -2.919 1.00 . A A . 571 VAL HG13 1 1
2 1237 1 1 42 VAL HG21 H 5.673 -3.388 -4.660 1.00 . A A . 571 VAL HG21 1 1
2 1238 1 1 42 VAL HG22 H 5.439 -4.031 -3.035 1.00 . A A . 571 VAL HG22 1 1
2 1239 1 1 42 VAL HG23 H 5.677 -5.131 -4.394 1.00 . A A . 571 VAL HG23 1 1
2 1240 1 1 42 VAL N N 7.690 -5.550 -5.756 1.00 . A A . 571 VAL N 1 1
2 1241 1 1 42 VAL O O 10.072 -5.458 -4.001 1.00 . A A . 571 VAL O 1 1
2 1242 1 1 43 THR C C 12.228 -2.306 -4.395 1.00 . A A . 572 THR C 1 1
2 1243 1 1 43 THR CA C 11.909 -3.643 -5.043 1.00 . A A . 572 THR CA 1 1
2 1244 1 1 43 THR CB C 12.758 -3.826 -6.315 1.00 . A A . 572 THR CB 1 1
2 1245 1 1 43 THR CG2 C 12.678 -5.260 -6.818 1.00 . A A . 572 THR CG2 1 1
2 1246 1 1 43 THR H H 10.124 -3.075 -5.986 1.00 . A A . 572 THR H 1 1
2 1247 1 1 43 THR HA H 12.146 -4.438 -4.349 1.00 . A A . 572 THR HA 1 1
2 1248 1 1 43 THR HB H 13.790 -3.602 -6.074 1.00 . A A . 572 THR HB 1 1
2 1249 1 1 43 THR HG1 H 13.036 -2.773 -7.959 1.00 . A A . 572 THR HG1 1 1
2 1250 1 1 43 THR HG21 H 13.003 -5.932 -6.036 1.00 . A A . 572 THR HG21 1 1
2 1251 1 1 43 THR HG22 H 13.318 -5.376 -7.679 1.00 . A A . 572 THR HG22 1 1
2 1252 1 1 43 THR HG23 H 11.658 -5.491 -7.089 1.00 . A A . 572 THR HG23 1 1
2 1253 1 1 43 THR N N 10.493 -3.701 -5.331 1.00 . A A . 572 THR N 1 1
2 1254 1 1 43 THR O O 11.436 -1.364 -4.498 1.00 . A A . 572 THR O 1 1
2 1255 1 1 43 THR OG1 O 12.316 -2.927 -7.340 1.00 . A A . 572 THR OG1 1 1
2 1256 1 1 44 GLY C C 15.087 -0.524 -3.477 1.00 . A A . 573 GLY C 1 1
2 1257 1 1 44 GLY CA C 13.706 -0.971 -3.087 1.00 . A A . 573 GLY CA 1 1
2 1258 1 1 44 GLY H H 13.970 -2.979 -3.667 1.00 . A A . 573 GLY H 1 1
2 1259 1 1 44 GLY HA2 H 12.989 -0.215 -3.374 1.00 . A A . 573 GLY HA2 1 1
2 1260 1 1 44 GLY HA3 H 13.672 -1.107 -2.016 1.00 . A A . 573 GLY HA3 1 1
2 1261 1 1 44 GLY N N 13.364 -2.211 -3.727 1.00 . A A . 573 GLY N 1 1
2 1262 1 1 44 GLY O O 15.937 -1.337 -3.844 1.00 . A A . 573 GLY O 1 1
2 1263 1 1 45 VAL C C 17.328 1.978 -2.785 1.00 . A A . 574 VAL C 1 1
2 1264 1 1 45 VAL CA C 16.525 1.371 -3.915 1.00 . A A . 574 VAL CA 1 1
2 1265 1 1 45 VAL CB C 16.204 2.459 -4.968 1.00 . A A . 574 VAL CB 1 1
2 1266 1 1 45 VAL CG1 C 17.479 3.052 -5.561 1.00 . A A . 574 VAL CG1 1 1
2 1267 1 1 45 VAL CG2 C 15.317 1.894 -6.067 1.00 . A A . 574 VAL CG2 1 1
2 1268 1 1 45 VAL H H 14.637 1.348 -2.976 1.00 . A A . 574 VAL H 1 1
2 1269 1 1 45 VAL HA H 17.108 0.597 -4.390 1.00 . A A . 574 VAL HA 1 1
2 1270 1 1 45 VAL HB H 15.663 3.255 -4.477 1.00 . A A . 574 VAL HB 1 1
2 1271 1 1 45 VAL HG11 H 17.220 3.807 -6.291 1.00 . A A . 574 VAL HG11 1 1
2 1272 1 1 45 VAL HG12 H 18.053 2.271 -6.037 1.00 . A A . 574 VAL HG12 1 1
2 1273 1 1 45 VAL HG13 H 18.066 3.502 -4.772 1.00 . A A . 574 VAL HG13 1 1
2 1274 1 1 45 VAL HG21 H 14.395 1.535 -5.635 1.00 . A A . 574 VAL HG21 1 1
2 1275 1 1 45 VAL HG22 H 15.827 1.080 -6.557 1.00 . A A . 574 VAL HG22 1 1
2 1276 1 1 45 VAL HG23 H 15.100 2.669 -6.788 1.00 . A A . 574 VAL HG23 1 1
2 1277 1 1 45 VAL N N 15.308 0.774 -3.403 1.00 . A A . 574 VAL N 1 1
2 1278 1 1 45 VAL O O 16.769 2.526 -1.835 1.00 . A A . 574 VAL O 1 1
2 1279 1 1 46 TYR C C 19.674 3.948 -2.234 1.00 . A A . 575 TYR C 1 1
2 1280 1 1 46 TYR CA C 19.511 2.475 -1.905 1.00 . A A . 575 TYR CA 1 1
2 1281 1 1 46 TYR CB C 20.875 1.784 -1.890 1.00 . A A . 575 TYR CB 1 1
2 1282 1 1 46 TYR CD1 C 23.065 2.916 -1.344 1.00 . A A . 575 TYR CD1 1 1
2 1283 1 1 46 TYR CD2 C 21.545 2.482 0.437 1.00 . A A . 575 TYR CD2 1 1
2 1284 1 1 46 TYR CE1 C 23.952 3.489 -0.455 1.00 . A A . 575 TYR CE1 1 1
2 1285 1 1 46 TYR CE2 C 22.425 3.054 1.333 1.00 . A A . 575 TYR CE2 1 1
2 1286 1 1 46 TYR CG C 21.850 2.402 -0.915 1.00 . A A . 575 TYR CG 1 1
2 1287 1 1 46 TYR CZ C 23.629 3.555 0.884 1.00 . A A . 575 TYR CZ 1 1
2 1288 1 1 46 TYR H H 19.024 1.345 -3.616 1.00 . A A . 575 TYR H 1 1
2 1289 1 1 46 TYR HA H 19.054 2.378 -0.932 1.00 . A A . 575 TYR HA 1 1
2 1290 1 1 46 TYR HB2 H 20.742 0.747 -1.619 1.00 . A A . 575 TYR HB2 1 1
2 1291 1 1 46 TYR HB3 H 21.309 1.840 -2.878 1.00 . A A . 575 TYR HB3 1 1
2 1292 1 1 46 TYR HD1 H 23.314 2.862 -2.394 1.00 . A A . 575 TYR HD1 1 1
2 1293 1 1 46 TYR HD2 H 20.596 2.090 0.785 1.00 . A A . 575 TYR HD2 1 1
2 1294 1 1 46 TYR HE1 H 24.893 3.882 -0.807 1.00 . A A . 575 TYR HE1 1 1
2 1295 1 1 46 TYR HE2 H 22.171 3.107 2.381 1.00 . A A . 575 TYR HE2 1 1
2 1296 1 1 46 TYR HH H 24.911 4.909 1.383 1.00 . A A . 575 TYR HH 1 1
2 1297 1 1 46 TYR N N 18.638 1.857 -2.874 1.00 . A A . 575 TYR N 1 1
2 1298 1 1 46 TYR O O 20.166 4.301 -3.308 1.00 . A A . 575 TYR O 1 1
2 1299 1 1 46 TYR OH O 24.506 4.119 1.777 1.00 . A A . 575 TYR OH 1 1
2 1300 1 1 47 ASP C C 20.730 6.675 -0.917 1.00 . A A . 576 ASP C 1 1
2 1301 1 1 47 ASP CA C 19.406 6.231 -1.493 1.00 . A A . 576 ASP CA 1 1
2 1302 1 1 47 ASP CB C 18.260 7.007 -0.840 1.00 . A A . 576 ASP CB 1 1
2 1303 1 1 47 ASP CG C 18.457 8.512 -0.947 1.00 . A A . 576 ASP CG 1 1
2 1304 1 1 47 ASP H H 18.864 4.460 -0.478 1.00 . A A . 576 ASP H 1 1
2 1305 1 1 47 ASP HA H 19.408 6.430 -2.555 1.00 . A A . 576 ASP HA 1 1
2 1306 1 1 47 ASP HB2 H 17.329 6.744 -1.327 1.00 . A A . 576 ASP HB2 1 1
2 1307 1 1 47 ASP HB3 H 18.202 6.744 0.205 1.00 . A A . 576 ASP HB3 1 1
2 1308 1 1 47 ASP N N 19.263 4.800 -1.311 1.00 . A A . 576 ASP N 1 1
2 1309 1 1 47 ASP O O 20.933 6.666 0.294 1.00 . A A . 576 ASP O 1 1
2 1310 1 1 47 ASP OD1 O 17.889 9.242 -0.112 1.00 . A A . 576 ASP OD1 1 1
2 1311 1 1 47 ASP OD2 O 19.205 8.964 -1.840 1.00 . A A . 576 ASP OD2 1 1
2 1312 1 1 48 GLU C C 23.017 8.736 -0.715 1.00 . A A . 577 GLU C 1 1
2 1313 1 1 48 GLU CA C 22.983 7.395 -1.436 1.00 . A A . 577 GLU CA 1 1
2 1314 1 1 48 GLU CB C 23.836 7.447 -2.696 1.00 . A A . 577 GLU CB 1 1
2 1315 1 1 48 GLU CD C 24.437 6.265 -4.849 1.00 . A A . 577 GLU CD 1 1
2 1316 1 1 48 GLU CG C 23.796 6.147 -3.485 1.00 . A A . 577 GLU CG 1 1
2 1317 1 1 48 GLU H H 21.372 7.058 -2.750 1.00 . A A . 577 GLU H 1 1
2 1318 1 1 48 GLU HA H 23.373 6.634 -0.778 1.00 . A A . 577 GLU HA 1 1
2 1319 1 1 48 GLU HB2 H 23.477 8.244 -3.330 1.00 . A A . 577 GLU HB2 1 1
2 1320 1 1 48 GLU HB3 H 24.859 7.645 -2.418 1.00 . A A . 577 GLU HB3 1 1
2 1321 1 1 48 GLU HG2 H 24.317 5.385 -2.926 1.00 . A A . 577 GLU HG2 1 1
2 1322 1 1 48 GLU HG3 H 22.765 5.849 -3.616 1.00 . A A . 577 GLU HG3 1 1
2 1323 1 1 48 GLU N N 21.631 7.030 -1.805 1.00 . A A . 577 GLU N 1 1
2 1324 1 1 48 GLU O O 23.937 9.016 0.051 1.00 . A A . 577 GLU O 1 1
2 1325 1 1 48 GLU OE1 O 23.698 6.343 -5.852 1.00 . A A . 577 GLU OE1 1 1
2 1326 1 1 48 GLU OE2 O 25.682 6.266 -4.923 1.00 . A A . 577 GLU OE2 1 1
2 1327 1 1 49 GLU C C 21.587 10.868 1.080 1.00 . A A . 578 GLU C 1 1
2 1328 1 1 49 GLU CA C 21.976 10.897 -0.399 1.00 . A A . 578 GLU CA 1 1
2 1329 1 1 49 GLU CB C 21.020 11.790 -1.192 1.00 . A A . 578 GLU CB 1 1
2 1330 1 1 49 GLU CD C 22.811 13.464 -1.782 1.00 . A A . 578 GLU CD 1 1
2 1331 1 1 49 GLU CG C 21.431 13.253 -1.190 1.00 . A A . 578 GLU CG 1 1
2 1332 1 1 49 GLU H H 21.252 9.251 -1.517 1.00 . A A . 578 GLU H 1 1
2 1333 1 1 49 GLU HA H 22.975 11.302 -0.482 1.00 . A A . 578 GLU HA 1 1
2 1334 1 1 49 GLU HB2 H 20.987 11.447 -2.216 1.00 . A A . 578 GLU HB2 1 1
2 1335 1 1 49 GLU HB3 H 20.033 11.716 -0.761 1.00 . A A . 578 GLU HB3 1 1
2 1336 1 1 49 GLU HG2 H 20.716 13.818 -1.772 1.00 . A A . 578 GLU HG2 1 1
2 1337 1 1 49 GLU HG3 H 21.432 13.612 -0.173 1.00 . A A . 578 GLU HG3 1 1
2 1338 1 1 49 GLU N N 22.002 9.557 -0.958 1.00 . A A . 578 GLU N 1 1
2 1339 1 1 49 GLU O O 22.068 11.684 1.871 1.00 . A A . 578 GLU O 1 1
2 1340 1 1 49 GLU OE1 O 22.910 13.871 -2.961 1.00 . A A . 578 GLU OE1 1 1
2 1341 1 1 49 GLU OE2 O 23.811 13.231 -1.072 1.00 . A A . 578 GLU OE2 1 1
2 1342 1 1 50 SER C C 21.125 8.625 3.489 1.00 . A A . 579 SER C 1 1
2 1343 1 1 50 SER CA C 20.339 9.771 2.856 1.00 . A A . 579 SER CA 1 1
2 1344 1 1 50 SER CB C 18.836 9.522 2.990 1.00 . A A . 579 SER CB 1 1
2 1345 1 1 50 SER H H 20.309 9.357 0.773 1.00 . A A . 579 SER H 1 1
2 1346 1 1 50 SER HA H 20.592 10.687 3.375 1.00 . A A . 579 SER HA 1 1
2 1347 1 1 50 SER HB2 H 18.592 9.379 4.032 1.00 . A A . 579 SER HB2 1 1
2 1348 1 1 50 SER HB3 H 18.294 10.375 2.606 1.00 . A A . 579 SER HB3 1 1
2 1349 1 1 50 SER HG H 18.078 8.643 1.408 1.00 . A A . 579 SER HG 1 1
2 1350 1 1 50 SER N N 20.715 9.938 1.454 1.00 . A A . 579 SER N 1 1
2 1351 1 1 50 SER O O 21.271 8.545 4.712 1.00 . A A . 579 SER O 1 1
2 1352 1 1 50 SER OG O 18.445 8.370 2.267 1.00 . A A . 579 SER OG 1 1
2 1353 1 1 51 GLY C C 21.654 5.476 3.626 1.00 . A A . 580 GLY C 1 1
2 1354 1 1 51 GLY CA C 22.458 6.643 3.093 1.00 . A A . 580 GLY CA 1 1
2 1355 1 1 51 GLY H H 21.451 7.845 1.680 1.00 . A A . 580 GLY H 1 1
2 1356 1 1 51 GLY HA2 H 23.063 6.296 2.269 1.00 . A A . 580 GLY HA2 1 1
2 1357 1 1 51 GLY HA3 H 23.111 6.998 3.876 1.00 . A A . 580 GLY HA3 1 1
2 1358 1 1 51 GLY N N 21.639 7.748 2.639 1.00 . A A . 580 GLY N 1 1
2 1359 1 1 51 GLY O O 22.141 4.730 4.479 1.00 . A A . 580 GLY O 1 1
2 1360 1 1 52 GLU C C 18.801 3.603 2.376 1.00 . A A . 581 GLU C 1 1
2 1361 1 1 52 GLU CA C 19.589 4.184 3.553 1.00 . A A . 581 GLU CA 1 1
2 1362 1 1 52 GLU CB C 18.617 4.616 4.653 1.00 . A A . 581 GLU CB 1 1
2 1363 1 1 52 GLU CD C 18.590 4.607 7.173 1.00 . A A . 581 GLU CD 1 1
2 1364 1 1 52 GLU CG C 19.297 5.088 5.924 1.00 . A A . 581 GLU CG 1 1
2 1365 1 1 52 GLU H H 20.082 5.948 2.478 1.00 . A A . 581 GLU H 1 1
2 1366 1 1 52 GLU HA H 20.238 3.416 3.946 1.00 . A A . 581 GLU HA 1 1
2 1367 1 1 52 GLU HB2 H 18.001 5.419 4.279 1.00 . A A . 581 GLU HB2 1 1
2 1368 1 1 52 GLU HB3 H 17.984 3.779 4.904 1.00 . A A . 581 GLU HB3 1 1
2 1369 1 1 52 GLU HG2 H 20.311 4.713 5.937 1.00 . A A . 581 GLU HG2 1 1
2 1370 1 1 52 GLU HG3 H 19.314 6.168 5.927 1.00 . A A . 581 GLU HG3 1 1
2 1371 1 1 52 GLU N N 20.431 5.305 3.133 1.00 . A A . 581 GLU N 1 1
2 1372 1 1 52 GLU O O 18.649 4.246 1.338 1.00 . A A . 581 GLU O 1 1
2 1373 1 1 52 GLU OE1 O 17.722 5.339 7.692 1.00 . A A . 581 GLU OE1 1 1
2 1374 1 1 52 GLU OE2 O 18.906 3.492 7.645 1.00 . A A . 581 GLU OE2 1 1
2 1375 1 1 53 TRP C C 16.031 2.150 1.714 1.00 . A A . 582 TRP C 1 1
2 1376 1 1 53 TRP CA C 17.484 1.731 1.528 1.00 . A A . 582 TRP CA 1 1
2 1377 1 1 53 TRP CB C 17.597 0.210 1.624 1.00 . A A . 582 TRP CB 1 1
2 1378 1 1 53 TRP CD1 C 20.032 -0.415 2.139 1.00 . A A . 582 TRP CD1 1 1
2 1379 1 1 53 TRP CD2 C 19.385 -0.863 0.048 1.00 . A A . 582 TRP CD2 1 1
2 1380 1 1 53 TRP CE2 C 20.730 -1.255 0.191 1.00 . A A . 582 TRP CE2 1 1
2 1381 1 1 53 TRP CE3 C 18.755 -1.047 -1.184 1.00 . A A . 582 TRP CE3 1 1
2 1382 1 1 53 TRP CG C 18.959 -0.328 1.300 1.00 . A A . 582 TRP CG 1 1
2 1383 1 1 53 TRP CH2 C 20.810 -1.985 -2.054 1.00 . A A . 582 TRP CH2 1 1
2 1384 1 1 53 TRP CZ2 C 21.454 -1.822 -0.857 1.00 . A A . 582 TRP CZ2 1 1
2 1385 1 1 53 TRP CZ3 C 19.474 -1.603 -2.223 1.00 . A A . 582 TRP CZ3 1 1
2 1386 1 1 53 TRP H H 18.512 1.893 3.370 1.00 . A A . 582 TRP H 1 1
2 1387 1 1 53 TRP HA H 17.822 2.055 0.554 1.00 . A A . 582 TRP HA 1 1
2 1388 1 1 53 TRP HB2 H 17.348 -0.090 2.629 1.00 . A A . 582 TRP HB2 1 1
2 1389 1 1 53 TRP HB3 H 16.888 -0.239 0.935 1.00 . A A . 582 TRP HB3 1 1
2 1390 1 1 53 TRP HD1 H 20.027 -0.088 3.168 1.00 . A A . 582 TRP HD1 1 1
2 1391 1 1 53 TRP HE1 H 21.985 -1.146 1.867 1.00 . A A . 582 TRP HE1 1 1
2 1392 1 1 53 TRP HE3 H 17.723 -0.758 -1.335 1.00 . A A . 582 TRP HE3 1 1
2 1393 1 1 53 TRP HH2 H 21.330 -2.415 -2.895 1.00 . A A . 582 TRP HH2 1 1
2 1394 1 1 53 TRP HZ2 H 22.485 -2.120 -0.745 1.00 . A A . 582 TRP HZ2 1 1
2 1395 1 1 53 TRP HZ3 H 19.003 -1.749 -3.184 1.00 . A A . 582 TRP HZ3 1 1
2 1396 1 1 53 TRP N N 18.317 2.376 2.540 1.00 . A A . 582 TRP N 1 1
2 1397 1 1 53 TRP NE1 N 21.102 -0.976 1.479 1.00 . A A . 582 TRP NE1 1 1
2 1398 1 1 53 TRP O O 15.514 2.140 2.833 1.00 . A A . 582 TRP O 1 1
2 1399 1 1 54 VAL C C 12.970 2.182 0.045 1.00 . A A . 583 VAL C 1 1
2 1400 1 1 54 VAL CA C 14.031 3.074 0.700 1.00 . A A . 583 VAL CA 1 1
2 1401 1 1 54 VAL CB C 13.990 4.472 0.041 1.00 . A A . 583 VAL CB 1 1
2 1402 1 1 54 VAL CG1 C 15.051 5.383 0.643 1.00 . A A . 583 VAL CG1 1 1
2 1403 1 1 54 VAL CG2 C 14.161 4.368 -1.469 1.00 . A A . 583 VAL CG2 1 1
2 1404 1 1 54 VAL H H 15.796 2.379 -0.258 1.00 . A A . 583 VAL H 1 1
2 1405 1 1 54 VAL HA H 13.784 3.191 1.743 1.00 . A A . 583 VAL HA 1 1
2 1406 1 1 54 VAL HB H 13.024 4.910 0.240 1.00 . A A . 583 VAL HB 1 1
2 1407 1 1 54 VAL HG11 H 16.031 4.964 0.464 1.00 . A A . 583 VAL HG11 1 1
2 1408 1 1 54 VAL HG12 H 14.886 5.469 1.708 1.00 . A A . 583 VAL HG12 1 1
2 1409 1 1 54 VAL HG13 H 14.989 6.361 0.189 1.00 . A A . 583 VAL HG13 1 1
2 1410 1 1 54 VAL HG21 H 13.328 3.819 -1.884 1.00 . A A . 583 VAL HG21 1 1
2 1411 1 1 54 VAL HG22 H 15.081 3.844 -1.691 1.00 . A A . 583 VAL HG22 1 1
2 1412 1 1 54 VAL HG23 H 14.195 5.355 -1.898 1.00 . A A . 583 VAL HG23 1 1
2 1413 1 1 54 VAL N N 15.371 2.501 0.623 1.00 . A A . 583 VAL N 1 1
2 1414 1 1 54 VAL O O 13.187 1.609 -1.026 1.00 . A A . 583 VAL O 1 1
2 1415 1 1 55 TRP C C 9.565 2.599 0.054 1.00 . A A . 584 TRP C 1 1
2 1416 1 1 55 TRP CA C 10.623 1.500 0.129 1.00 . A A . 584 TRP CA 1 1
2 1417 1 1 55 TRP CB C 10.079 0.309 0.937 1.00 . A A . 584 TRP CB 1 1
2 1418 1 1 55 TRP CD1 C 11.692 -1.229 -0.315 1.00 . A A . 584 TRP CD1 1 1
2 1419 1 1 55 TRP CD2 C 10.498 -2.263 1.261 1.00 . A A . 584 TRP CD2 1 1
2 1420 1 1 55 TRP CE2 C 11.341 -3.209 0.642 1.00 . A A . 584 TRP CE2 1 1
2 1421 1 1 55 TRP CE3 C 9.649 -2.688 2.284 1.00 . A A . 584 TRP CE3 1 1
2 1422 1 1 55 TRP CG C 10.743 -1.000 0.629 1.00 . A A . 584 TRP CG 1 1
2 1423 1 1 55 TRP CH2 C 10.528 -4.936 2.024 1.00 . A A . 584 TRP CH2 1 1
2 1424 1 1 55 TRP CZ2 C 11.366 -4.547 1.016 1.00 . A A . 584 TRP CZ2 1 1
2 1425 1 1 55 TRP CZ3 C 9.677 -4.019 2.658 1.00 . A A . 584 TRP CZ3 1 1
2 1426 1 1 55 TRP H H 11.817 2.316 1.672 1.00 . A A . 584 TRP H 1 1
2 1427 1 1 55 TRP HA H 10.865 1.173 -0.873 1.00 . A A . 584 TRP HA 1 1
2 1428 1 1 55 TRP HB2 H 10.218 0.506 1.989 1.00 . A A . 584 TRP HB2 1 1
2 1429 1 1 55 TRP HB3 H 9.024 0.203 0.732 1.00 . A A . 584 TRP HB3 1 1
2 1430 1 1 55 TRP HD1 H 12.095 -0.472 -0.959 1.00 . A A . 584 TRP HD1 1 1
2 1431 1 1 55 TRP HE1 H 12.727 -2.951 -0.915 1.00 . A A . 584 TRP HE1 1 1
2 1432 1 1 55 TRP HE3 H 8.988 -1.998 2.780 1.00 . A A . 584 TRP HE3 1 1
2 1433 1 1 55 TRP HH2 H 10.512 -5.964 2.350 1.00 . A A . 584 TRP HH2 1 1
2 1434 1 1 55 TRP HZ2 H 12.021 -5.261 0.537 1.00 . A A . 584 TRP HZ2 1 1
2 1435 1 1 55 TRP HZ3 H 9.029 -4.367 3.449 1.00 . A A . 584 TRP HZ3 1 1
2 1436 1 1 55 TRP N N 11.836 2.049 0.725 1.00 . A A . 584 TRP N 1 1
2 1437 1 1 55 TRP NE1 N 12.057 -2.548 -0.318 1.00 . A A . 584 TRP NE1 1 1
2 1438 1 1 55 TRP O O 8.982 2.979 1.072 1.00 . A A . 584 TRP O 1 1
2 1439 1 1 56 LYS C C 6.993 3.782 -1.550 1.00 . A A . 585 LYS C 1 1
2 1440 1 1 56 LYS CA C 8.430 4.260 -1.313 1.00 . A A . 585 LYS CA 1 1
2 1441 1 1 56 LYS CB C 8.910 5.176 -2.453 1.00 . A A . 585 LYS CB 1 1
2 1442 1 1 56 LYS CD C 8.978 3.345 -4.216 1.00 . A A . 585 LYS CD 1 1
2 1443 1 1 56 LYS CE C 8.500 2.934 -5.605 1.00 . A A . 585 LYS CE 1 1
2 1444 1 1 56 LYS CG C 8.496 4.745 -3.859 1.00 . A A . 585 LYS CG 1 1
2 1445 1 1 56 LYS H H 9.797 2.758 -1.924 1.00 . A A . 585 LYS H 1 1
2 1446 1 1 56 LYS HA H 8.446 4.824 -0.391 1.00 . A A . 585 LYS HA 1 1
2 1447 1 1 56 LYS HB2 H 8.519 6.167 -2.283 1.00 . A A . 585 LYS HB2 1 1
2 1448 1 1 56 LYS HB3 H 9.990 5.223 -2.422 1.00 . A A . 585 LYS HB3 1 1
2 1449 1 1 56 LYS HD2 H 10.057 3.329 -4.194 1.00 . A A . 585 LYS HD2 1 1
2 1450 1 1 56 LYS HD3 H 8.591 2.646 -3.489 1.00 . A A . 585 LYS HD3 1 1
2 1451 1 1 56 LYS HE2 H 9.096 3.453 -6.343 1.00 . A A . 585 LYS HE2 1 1
2 1452 1 1 56 LYS HE3 H 8.637 1.868 -5.719 1.00 . A A . 585 LYS HE3 1 1
2 1453 1 1 56 LYS HG2 H 7.419 4.762 -3.921 1.00 . A A . 585 LYS HG2 1 1
2 1454 1 1 56 LYS HG3 H 8.905 5.448 -4.570 1.00 . A A . 585 LYS HG3 1 1
2 1455 1 1 56 LYS HZ1 H 6.692 2.738 -6.649 1.00 . A A . 585 LYS HZ1 1 1
2 1456 1 1 56 LYS HZ2 H 6.960 4.289 -6.023 1.00 . A A . 585 LYS HZ2 1 1
2 1457 1 1 56 LYS HZ3 H 6.502 3.029 -4.992 1.00 . A A . 585 LYS HZ3 1 1
2 1458 1 1 56 LYS N N 9.342 3.132 -1.142 1.00 . A A . 585 LYS N 1 1
2 1459 1 1 56 LYS NZ N 7.064 3.268 -5.829 1.00 . A A . 585 LYS NZ 1 1
2 1460 1 1 56 LYS O O 6.773 2.693 -2.087 1.00 . A A . 585 LYS O 1 1
2 1461 1 1 57 ASN C C 4.372 2.941 -0.450 1.00 . A A . 586 ASN C 1 1
2 1462 1 1 57 ASN CA C 4.600 4.256 -1.174 1.00 . A A . 586 ASN CA 1 1
2 1463 1 1 57 ASN CB C 4.039 4.126 -2.608 1.00 . A A . 586 ASN CB 1 1
2 1464 1 1 57 ASN CG C 4.399 5.290 -3.514 1.00 . A A . 586 ASN CG 1 1
2 1465 1 1 57 ASN H H 6.276 5.494 -0.803 1.00 . A A . 586 ASN H 1 1
2 1466 1 1 57 ASN HA H 4.061 5.033 -0.652 1.00 . A A . 586 ASN HA 1 1
2 1467 1 1 57 ASN HB2 H 4.394 3.213 -3.058 1.00 . A A . 586 ASN HB2 1 1
2 1468 1 1 57 ASN HB3 H 2.964 4.078 -2.543 1.00 . A A . 586 ASN HB3 1 1
2 1469 1 1 57 ASN HD21 H 2.720 6.216 -3.019 1.00 . A A . 586 ASN HD21 1 1
2 1470 1 1 57 ASN HD22 H 3.736 7.062 -4.138 1.00 . A A . 586 ASN HD22 1 1
2 1471 1 1 57 ASN N N 6.025 4.608 -1.140 1.00 . A A . 586 ASN N 1 1
2 1472 1 1 57 ASN ND2 N 3.530 6.286 -3.560 1.00 . A A . 586 ASN ND2 1 1
2 1473 1 1 57 ASN O O 3.630 2.094 -0.926 1.00 . A A . 586 ASN O 1 1
2 1474 1 1 57 ASN OD1 O 5.430 5.277 -4.182 1.00 . A A . 586 ASN OD1 1 1
2 1475 1 1 58 THR C C 4.582 1.678 2.863 1.00 . A A . 587 THR C 1 1
2 1476 1 1 58 THR CA C 4.978 1.497 1.399 1.00 . A A . 587 THR CA 1 1
2 1477 1 1 58 THR CB C 6.352 0.798 1.309 1.00 . A A . 587 THR CB 1 1
2 1478 1 1 58 THR CG2 C 6.320 -0.575 1.965 1.00 . A A . 587 THR CG2 1 1
2 1479 1 1 58 THR H H 5.503 3.523 1.092 1.00 . A A . 587 THR H 1 1
2 1480 1 1 58 THR HA H 4.247 0.866 0.915 1.00 . A A . 587 THR HA 1 1
2 1481 1 1 58 THR HB H 7.082 1.411 1.820 1.00 . A A . 587 THR HB 1 1
2 1482 1 1 58 THR HG1 H 6.529 1.474 -0.543 1.00 . A A . 587 THR HG1 1 1
2 1483 1 1 58 THR HG21 H 6.099 -0.466 3.015 1.00 . A A . 587 THR HG21 1 1
2 1484 1 1 58 THR HG22 H 7.283 -1.053 1.847 1.00 . A A . 587 THR HG22 1 1
2 1485 1 1 58 THR HG23 H 5.558 -1.181 1.499 1.00 . A A . 587 THR HG23 1 1
2 1486 1 1 58 THR N N 5.012 2.771 0.696 1.00 . A A . 587 THR N 1 1
2 1487 1 1 58 THR O O 4.985 2.642 3.515 1.00 . A A . 587 THR O 1 1
2 1488 1 1 58 THR OG1 O 6.738 0.659 -0.070 1.00 . A A . 587 THR OG1 1 1
2 1489 1 1 59 ILE C C 3.264 -0.680 5.270 1.00 . A A . 588 ILE C 1 1
2 1490 1 1 59 ILE CA C 3.333 0.757 4.747 1.00 . A A . 588 ILE CA 1 1
2 1491 1 1 59 ILE CB C 1.949 1.448 4.893 1.00 . A A . 588 ILE CB 1 1
2 1492 1 1 59 ILE CD1 C 0.243 2.303 6.593 1.00 . A A . 588 ILE CD1 1 1
2 1493 1 1 59 ILE CG1 C 1.550 1.567 6.369 1.00 . A A . 588 ILE CG1 1 1
2 1494 1 1 59 ILE CG2 C 0.879 0.690 4.107 1.00 . A A . 588 ILE CG2 1 1
2 1495 1 1 59 ILE H H 3.451 0.032 2.769 1.00 . A A . 588 ILE H 1 1
2 1496 1 1 59 ILE HA H 4.057 1.309 5.328 1.00 . A A . 588 ILE HA 1 1
2 1497 1 1 59 ILE HB H 2.028 2.438 4.471 1.00 . A A . 588 ILE HB 1 1
2 1498 1 1 59 ILE HD11 H -0.557 1.770 6.102 1.00 . A A . 588 ILE HD11 1 1
2 1499 1 1 59 ILE HD12 H 0.313 3.299 6.186 1.00 . A A . 588 ILE HD12 1 1
2 1500 1 1 59 ILE HD13 H 0.038 2.364 7.653 1.00 . A A . 588 ILE HD13 1 1
2 1501 1 1 59 ILE HG12 H 1.448 0.576 6.787 1.00 . A A . 588 ILE HG12 1 1
2 1502 1 1 59 ILE HG13 H 2.323 2.098 6.902 1.00 . A A . 588 ILE HG13 1 1
2 1503 1 1 59 ILE HG21 H 1.117 0.721 3.053 1.00 . A A . 588 ILE HG21 1 1
2 1504 1 1 59 ILE HG22 H -0.082 1.152 4.271 1.00 . A A . 588 ILE HG22 1 1
2 1505 1 1 59 ILE HG23 H 0.846 -0.337 4.440 1.00 . A A . 588 ILE HG23 1 1
2 1506 1 1 59 ILE N N 3.770 0.753 3.362 1.00 . A A . 588 ILE N 1 1
2 1507 1 1 59 ILE O O 3.036 -1.610 4.496 1.00 . A A . 588 ILE O 1 1
2 1508 1 1 60 GLU C C 2.067 -2.248 7.967 1.00 . A A . 589 GLU C 1 1
2 1509 1 1 60 GLU CA C 3.364 -2.173 7.176 1.00 . A A . 589 GLU CA 1 1
2 1510 1 1 60 GLU CB C 4.580 -2.462 8.069 1.00 . A A . 589 GLU CB 1 1
2 1511 1 1 60 GLU CD C 3.944 -4.158 9.860 1.00 . A A . 589 GLU CD 1 1
2 1512 1 1 60 GLU CG C 4.685 -3.907 8.561 1.00 . A A . 589 GLU CG 1 1
2 1513 1 1 60 GLU H H 3.728 -0.093 7.125 1.00 . A A . 589 GLU H 1 1
2 1514 1 1 60 GLU HA H 3.328 -2.904 6.382 1.00 . A A . 589 GLU HA 1 1
2 1515 1 1 60 GLU HB2 H 5.477 -2.237 7.511 1.00 . A A . 589 GLU HB2 1 1
2 1516 1 1 60 GLU HB3 H 4.534 -1.815 8.931 1.00 . A A . 589 GLU HB3 1 1
2 1517 1 1 60 GLU HG2 H 4.275 -4.566 7.805 1.00 . A A . 589 GLU HG2 1 1
2 1518 1 1 60 GLU HG3 H 5.728 -4.142 8.711 1.00 . A A . 589 GLU HG3 1 1
2 1519 1 1 60 GLU N N 3.483 -0.860 6.564 1.00 . A A . 589 GLU N 1 1
2 1520 1 1 60 GLU O O 1.840 -1.460 8.889 1.00 . A A . 589 GLU O 1 1
2 1521 1 1 60 GLU OE1 O 2.748 -4.494 9.814 1.00 . A A . 589 GLU OE1 1 1
2 1522 1 1 60 GLU OE2 O 4.564 -4.044 10.937 1.00 . A A . 589 GLU OE2 1 1
2 1523 1 1 61 VAL C C -0.201 -4.834 8.702 1.00 . A A . 590 VAL C 1 1
2 1524 1 1 61 VAL CA C -0.060 -3.380 8.259 1.00 . A A . 590 VAL CA 1 1
2 1525 1 1 61 VAL CB C -1.263 -3.002 7.358 1.00 . A A . 590 VAL CB 1 1
2 1526 1 1 61 VAL CG1 C -2.571 -3.184 8.118 1.00 . A A . 590 VAL CG1 1 1
2 1527 1 1 61 VAL CG2 C -1.134 -1.572 6.853 1.00 . A A . 590 VAL CG2 1 1
2 1528 1 1 61 VAL H H 1.449 -3.768 6.831 1.00 . A A . 590 VAL H 1 1
2 1529 1 1 61 VAL HA H -0.076 -2.746 9.132 1.00 . A A . 590 VAL HA 1 1
2 1530 1 1 61 VAL HB H -1.273 -3.665 6.502 1.00 . A A . 590 VAL HB 1 1
2 1531 1 1 61 VAL HG11 H -2.638 -4.200 8.481 1.00 . A A . 590 VAL HG11 1 1
2 1532 1 1 61 VAL HG12 H -3.402 -2.983 7.459 1.00 . A A . 590 VAL HG12 1 1
2 1533 1 1 61 VAL HG13 H -2.598 -2.499 8.950 1.00 . A A . 590 VAL HG13 1 1
2 1534 1 1 61 VAL HG21 H -1.987 -1.325 6.239 1.00 . A A . 590 VAL HG21 1 1
2 1535 1 1 61 VAL HG22 H -0.230 -1.475 6.269 1.00 . A A . 590 VAL HG22 1 1
2 1536 1 1 61 VAL HG23 H -1.094 -0.898 7.694 1.00 . A A . 590 VAL HG23 1 1
2 1537 1 1 61 VAL N N 1.208 -3.179 7.580 1.00 . A A . 590 VAL N 1 1
2 1538 1 1 61 VAL O O -0.230 -5.755 7.873 1.00 . A A . 590 VAL O 1 1
2 1539 1 1 62 ASN C C 0.578 -7.337 10.221 1.00 . A A . 591 ASN C 1 1
2 1540 1 1 62 ASN CA C -0.502 -6.338 10.621 1.00 . A A . 591 ASN CA 1 1
2 1541 1 1 62 ASN CB C -1.888 -6.878 10.280 1.00 . A A . 591 ASN CB 1 1
2 1542 1 1 62 ASN CG C -2.995 -6.109 10.982 1.00 . A A . 591 ASN CG 1 1
2 1543 1 1 62 ASN H H -0.193 -4.246 10.612 1.00 . A A . 591 ASN H 1 1
2 1544 1 1 62 ASN HA H -0.453 -6.205 11.685 1.00 . A A . 591 ASN HA 1 1
2 1545 1 1 62 ASN HB2 H -2.039 -6.795 9.225 1.00 . A A . 591 ASN HB2 1 1
2 1546 1 1 62 ASN HB3 H -1.946 -7.916 10.571 1.00 . A A . 591 ASN HB3 1 1
2 1547 1 1 62 ASN HD21 H -4.267 -6.554 9.523 1.00 . A A . 591 ASN HD21 1 1
2 1548 1 1 62 ASN HD22 H -4.910 -5.600 10.816 1.00 . A A . 591 ASN HD22 1 1
2 1549 1 1 62 ASN N N -0.289 -5.024 10.017 1.00 . A A . 591 ASN N 1 1
2 1550 1 1 62 ASN ND2 N -4.176 -6.082 10.379 1.00 . A A . 591 ASN ND2 1 1
2 1551 1 1 62 ASN O O 0.284 -8.470 9.837 1.00 . A A . 591 ASN O 1 1
2 1552 1 1 62 ASN OD1 O -2.797 -5.555 12.065 1.00 . A A . 591 ASN OD1 1 1
2 1553 1 1 63 GLY C C 3.241 -8.001 8.603 1.00 . A A . 592 GLY C 1 1
2 1554 1 1 63 GLY CA C 2.950 -7.788 10.070 1.00 . A A . 592 GLY CA 1 1
2 1555 1 1 63 GLY H H 1.994 -5.938 10.456 1.00 . A A . 592 GLY H 1 1
2 1556 1 1 63 GLY HA2 H 3.826 -7.368 10.544 1.00 . A A . 592 GLY HA2 1 1
2 1557 1 1 63 GLY HA3 H 2.729 -8.741 10.525 1.00 . A A . 592 GLY HA3 1 1
2 1558 1 1 63 GLY N N 1.827 -6.897 10.285 1.00 . A A . 592 GLY N 1 1
2 1559 1 1 63 GLY O O 4.061 -8.847 8.235 1.00 . A A . 592 GLY O 1 1
2 1560 1 1 64 LYS C C 2.949 -6.049 5.656 1.00 . A A . 593 LYS C 1 1
2 1561 1 1 64 LYS CA C 2.705 -7.395 6.323 1.00 . A A . 593 LYS CA 1 1
2 1562 1 1 64 LYS CB C 1.459 -8.067 5.743 1.00 . A A . 593 LYS CB 1 1
2 1563 1 1 64 LYS CD C -0.178 -9.986 5.944 1.00 . A A . 593 LYS CD 1 1
2 1564 1 1 64 LYS CE C -1.249 -9.414 6.867 1.00 . A A . 593 LYS CE 1 1
2 1565 1 1 64 LYS CG C 1.216 -9.470 6.280 1.00 . A A . 593 LYS CG 1 1
2 1566 1 1 64 LYS H H 1.946 -6.563 8.114 1.00 . A A . 593 LYS H 1 1
2 1567 1 1 64 LYS HA H 3.560 -8.021 6.145 1.00 . A A . 593 LYS HA 1 1
2 1568 1 1 64 LYS HB2 H 0.593 -7.461 5.975 1.00 . A A . 593 LYS HB2 1 1
2 1569 1 1 64 LYS HB3 H 1.565 -8.129 4.672 1.00 . A A . 593 LYS HB3 1 1
2 1570 1 1 64 LYS HD2 H -0.415 -9.709 4.928 1.00 . A A . 593 LYS HD2 1 1
2 1571 1 1 64 LYS HD3 H -0.180 -11.062 6.033 1.00 . A A . 593 LYS HD3 1 1
2 1572 1 1 64 LYS HE2 H -2.147 -9.999 6.757 1.00 . A A . 593 LYS HE2 1 1
2 1573 1 1 64 LYS HE3 H -0.896 -9.490 7.883 1.00 . A A . 593 LYS HE3 1 1
2 1574 1 1 64 LYS HG2 H 1.944 -10.137 5.848 1.00 . A A . 593 LYS HG2 1 1
2 1575 1 1 64 LYS HG3 H 1.334 -9.456 7.355 1.00 . A A . 593 LYS HG3 1 1
2 1576 1 1 64 LYS HZ1 H -0.730 -7.390 6.731 1.00 . A A . 593 LYS HZ1 1 1
2 1577 1 1 64 LYS HZ2 H -2.340 -7.661 7.187 1.00 . A A . 593 LYS HZ2 1 1
2 1578 1 1 64 LYS HZ3 H -1.872 -7.891 5.582 1.00 . A A . 593 LYS HZ3 1 1
2 1579 1 1 64 LYS N N 2.555 -7.249 7.760 1.00 . A A . 593 LYS N 1 1
2 1580 1 1 64 LYS NZ N -1.566 -7.990 6.572 1.00 . A A . 593 LYS NZ 1 1
2 1581 1 1 64 LYS O O 2.304 -5.058 5.985 1.00 . A A . 593 LYS O 1 1
2 1582 1 1 65 TYR C C 3.395 -4.727 2.698 1.00 . A A . 594 TYR C 1 1
2 1583 1 1 65 TYR CA C 4.193 -4.810 3.985 1.00 . A A . 594 TYR CA 1 1
2 1584 1 1 65 TYR CB C 5.690 -4.734 3.673 1.00 . A A . 594 TYR CB 1 1
2 1585 1 1 65 TYR CD1 C 6.894 -3.150 5.221 1.00 . A A . 594 TYR CD1 1 1
2 1586 1 1 65 TYR CD2 C 7.046 -5.489 5.660 1.00 . A A . 594 TYR CD2 1 1
2 1587 1 1 65 TYR CE1 C 7.696 -2.889 6.312 1.00 . A A . 594 TYR CE1 1 1
2 1588 1 1 65 TYR CE2 C 7.845 -5.235 6.756 1.00 . A A . 594 TYR CE2 1 1
2 1589 1 1 65 TYR CG C 6.554 -4.453 4.878 1.00 . A A . 594 TYR CG 1 1
2 1590 1 1 65 TYR CZ C 8.171 -3.934 7.075 1.00 . A A . 594 TYR CZ 1 1
2 1591 1 1 65 TYR H H 4.339 -6.856 4.480 1.00 . A A . 594 TYR H 1 1
2 1592 1 1 65 TYR HA H 3.925 -3.975 4.613 1.00 . A A . 594 TYR HA 1 1
2 1593 1 1 65 TYR HB2 H 6.011 -5.674 3.249 1.00 . A A . 594 TYR HB2 1 1
2 1594 1 1 65 TYR HB3 H 5.860 -3.946 2.954 1.00 . A A . 594 TYR HB3 1 1
2 1595 1 1 65 TYR HD1 H 6.519 -2.332 4.622 1.00 . A A . 594 TYR HD1 1 1
2 1596 1 1 65 TYR HD2 H 6.789 -6.506 5.407 1.00 . A A . 594 TYR HD2 1 1
2 1597 1 1 65 TYR HE1 H 7.950 -1.871 6.565 1.00 . A A . 594 TYR HE1 1 1
2 1598 1 1 65 TYR HE2 H 8.220 -6.055 7.354 1.00 . A A . 594 TYR HE2 1 1
2 1599 1 1 65 TYR HH H 8.613 -2.932 8.661 1.00 . A A . 594 TYR HH 1 1
2 1600 1 1 65 TYR N N 3.871 -6.030 4.708 1.00 . A A . 594 TYR N 1 1
2 1601 1 1 65 TYR O O 3.306 -5.698 1.947 1.00 . A A . 594 TYR O 1 1
2 1602 1 1 65 TYR OH O 8.971 -3.680 8.160 1.00 . A A . 594 TYR OH 1 1
2 1603 1 1 66 PHE C C 2.363 -1.908 0.770 1.00 . A A . 595 PHE C 1 1
2 1604 1 1 66 PHE CA C 2.049 -3.309 1.251 1.00 . A A . 595 PHE CA 1 1
2 1605 1 1 66 PHE CB C 0.534 -3.390 1.492 1.00 . A A . 595 PHE CB 1 1
2 1606 1 1 66 PHE CD1 C -0.250 -5.767 1.296 1.00 . A A . 595 PHE CD1 1 1
2 1607 1 1 66 PHE CD2 C -0.148 -4.780 3.465 1.00 . A A . 595 PHE CD2 1 1
2 1608 1 1 66 PHE CE1 C -0.722 -6.939 1.855 1.00 . A A . 595 PHE CE1 1 1
2 1609 1 1 66 PHE CE2 C -0.617 -5.950 4.025 1.00 . A A . 595 PHE CE2 1 1
2 1610 1 1 66 PHE CG C 0.042 -4.676 2.095 1.00 . A A . 595 PHE CG 1 1
2 1611 1 1 66 PHE CZ C -0.903 -7.032 3.218 1.00 . A A . 595 PHE CZ 1 1
2 1612 1 1 66 PHE H H 2.875 -2.853 3.140 1.00 . A A . 595 PHE H 1 1
2 1613 1 1 66 PHE HA H 2.341 -4.026 0.498 1.00 . A A . 595 PHE HA 1 1
2 1614 1 1 66 PHE HB2 H 0.246 -2.592 2.157 1.00 . A A . 595 PHE HB2 1 1
2 1615 1 1 66 PHE HB3 H 0.023 -3.254 0.547 1.00 . A A . 595 PHE HB3 1 1
2 1616 1 1 66 PHE HD1 H -0.104 -5.701 0.229 1.00 . A A . 595 PHE HD1 1 1
2 1617 1 1 66 PHE HD2 H 0.077 -3.934 4.096 1.00 . A A . 595 PHE HD2 1 1
2 1618 1 1 66 PHE HE1 H -0.949 -7.784 1.225 1.00 . A A . 595 PHE HE1 1 1
2 1619 1 1 66 PHE HE2 H -0.759 -6.022 5.092 1.00 . A A . 595 PHE HE2 1 1
2 1620 1 1 66 PHE HZ H -1.272 -7.949 3.653 1.00 . A A . 595 PHE HZ 1 1
2 1621 1 1 66 PHE N N 2.799 -3.571 2.468 1.00 . A A . 595 PHE N 1 1
2 1622 1 1 66 PHE O O 2.823 -1.071 1.547 1.00 . A A . 595 PHE O 1 1
2 1623 1 1 67 HIS C C 0.947 0.436 -0.284 1.00 . A A . 596 HIS C 1 1
2 1624 1 1 67 HIS CA C 2.096 -0.280 -0.987 1.00 . A A . 596 HIS CA 1 1
2 1625 1 1 67 HIS CB C 1.897 -0.217 -2.516 1.00 . A A . 596 HIS CB 1 1
2 1626 1 1 67 HIS CD2 C 4.399 -0.247 -3.143 1.00 . A A . 596 HIS CD2 1 1
2 1627 1 1 67 HIS CE1 C 4.243 -1.493 -4.923 1.00 . A A . 596 HIS CE1 1 1
2 1628 1 1 67 HIS CG C 3.105 -0.600 -3.324 1.00 . A A . 596 HIS CG 1 1
2 1629 1 1 67 HIS H H 1.950 -2.388 -1.123 1.00 . A A . 596 HIS H 1 1
2 1630 1 1 67 HIS HA H 3.033 0.192 -0.722 1.00 . A A . 596 HIS HA 1 1
2 1631 1 1 67 HIS HB2 H 1.094 -0.882 -2.793 1.00 . A A . 596 HIS HB2 1 1
2 1632 1 1 67 HIS HB3 H 1.627 0.793 -2.791 1.00 . A A . 596 HIS HB3 1 1
2 1633 1 1 67 HIS HD2 H 4.793 0.365 -2.347 1.00 . A A . 596 HIS HD2 1 1
2 1634 1 1 67 HIS HE1 H 4.512 -2.062 -5.804 1.00 . A A . 596 HIS HE1 1 1
2 1635 1 1 67 HIS HE2 H 6.091 -0.907 -4.199 1.00 . A A . 596 HIS HE2 1 1
2 1636 1 1 67 HIS N N 2.119 -1.649 -0.507 1.00 . A A . 596 HIS N 1 1
2 1637 1 1 67 HIS ND1 N 3.007 -1.389 -4.453 1.00 . A A . 596 HIS ND1 1 1
2 1638 1 1 67 HIS NE2 N 5.113 -0.818 -4.165 1.00 . A A . 596 HIS NE2 1 1
2 1639 1 1 67 HIS O O -0.175 -0.075 -0.253 1.00 . A A . 596 HIS O 1 1
2 1640 1 1 68 SER C C -0.896 2.755 0.019 1.00 . A A . 597 SER C 1 1
2 1641 1 1 68 SER CA C 0.223 2.401 0.984 1.00 . A A . 597 SER CA 1 1
2 1642 1 1 68 SER CB C 0.849 3.683 1.530 1.00 . A A . 597 SER CB 1 1
2 1643 1 1 68 SER H H 2.164 1.923 0.273 1.00 . A A . 597 SER H 1 1
2 1644 1 1 68 SER HA H -0.176 1.818 1.798 1.00 . A A . 597 SER HA 1 1
2 1645 1 1 68 SER HB2 H 0.971 4.393 0.724 1.00 . A A . 597 SER HB2 1 1
2 1646 1 1 68 SER HB3 H 0.201 4.105 2.285 1.00 . A A . 597 SER HB3 1 1
2 1647 1 1 68 SER HG H 2.064 3.513 3.062 1.00 . A A . 597 SER HG 1 1
2 1648 1 1 68 SER N N 1.235 1.599 0.296 1.00 . A A . 597 SER N 1 1
2 1649 1 1 68 SER O O -2.059 2.892 0.402 1.00 . A A . 597 SER O 1 1
2 1650 1 1 68 SER OG O 2.116 3.420 2.103 1.00 . A A . 597 SER OG 1 1
2 1651 1 1 69 THR C C -2.412 1.934 -2.435 1.00 . A A . 598 THR C 1 1
2 1652 1 1 69 THR CA C -1.441 3.121 -2.324 1.00 . A A . 598 THR CA 1 1
2 1653 1 1 69 THR CB C -0.649 3.315 -3.639 1.00 . A A . 598 THR CB 1 1
2 1654 1 1 69 THR CG2 C -1.573 3.430 -4.844 1.00 . A A . 598 THR CG2 1 1
2 1655 1 1 69 THR H H 0.447 2.912 -1.437 1.00 . A A . 598 THR H 1 1
2 1656 1 1 69 THR HA H -2.004 4.021 -2.125 1.00 . A A . 598 THR HA 1 1
2 1657 1 1 69 THR HB H 0.006 2.464 -3.778 1.00 . A A . 598 THR HB 1 1
2 1658 1 1 69 THR HG1 H 0.232 4.901 -4.413 1.00 . A A . 598 THR HG1 1 1
2 1659 1 1 69 THR HG21 H -0.982 3.546 -5.740 1.00 . A A . 598 THR HG21 1 1
2 1660 1 1 69 THR HG22 H -2.214 4.291 -4.726 1.00 . A A . 598 THR HG22 1 1
2 1661 1 1 69 THR HG23 H -2.179 2.540 -4.922 1.00 . A A . 598 THR HG23 1 1
2 1662 1 1 69 THR N N -0.510 2.915 -1.236 1.00 . A A . 598 THR N 1 1
2 1663 1 1 69 THR O O -3.612 2.110 -2.654 1.00 . A A . 598 THR O 1 1
2 1664 1 1 69 THR OG1 O 0.164 4.493 -3.543 1.00 . A A . 598 THR OG1 1 1
2 1665 1 1 70 CYS C C -3.575 -0.688 -1.119 1.00 . A A . 599 CYS C 1 1
2 1666 1 1 70 CYS CA C -2.678 -0.490 -2.336 1.00 . A A . 599 CYS CA 1 1
2 1667 1 1 70 CYS CB C -1.775 -1.703 -2.496 1.00 . A A . 599 CYS CB 1 1
2 1668 1 1 70 CYS H H -0.933 0.657 -2.027 1.00 . A A . 599 CYS H 1 1
2 1669 1 1 70 CYS HA H -3.303 -0.406 -3.214 1.00 . A A . 599 CYS HA 1 1
2 1670 1 1 70 CYS HB2 H -1.123 -1.774 -1.637 1.00 . A A . 599 CYS HB2 1 1
2 1671 1 1 70 CYS HB3 H -2.386 -2.593 -2.550 1.00 . A A . 599 CYS HB3 1 1
2 1672 1 1 70 CYS N N -1.883 0.730 -2.246 1.00 . A A . 599 CYS N 1 1
2 1673 1 1 70 CYS O O -4.676 -1.218 -1.243 1.00 . A A . 599 CYS O 1 1
2 1674 1 1 70 CYS SG S -0.728 -1.655 -3.977 1.00 . A A . 599 CYS SG 1 1
2 1675 1 1 71 TYR C C -5.210 0.313 1.125 1.00 . A A . 600 TYR C 1 1
2 1676 1 1 71 TYR CA C -3.909 -0.469 1.268 1.00 . A A . 600 TYR CA 1 1
2 1677 1 1 71 TYR CB C -3.153 -0.030 2.529 1.00 . A A . 600 TYR CB 1 1
2 1678 1 1 71 TYR CD1 C -4.482 0.794 4.518 1.00 . A A . 600 TYR CD1 1 1
2 1679 1 1 71 TYR CD2 C -4.183 -1.555 4.247 1.00 . A A . 600 TYR CD2 1 1
2 1680 1 1 71 TYR CE1 C -5.231 0.569 5.661 1.00 . A A . 600 TYR CE1 1 1
2 1681 1 1 71 TYR CE2 C -4.925 -1.790 5.390 1.00 . A A . 600 TYR CE2 1 1
2 1682 1 1 71 TYR CG C -3.948 -0.263 3.794 1.00 . A A . 600 TYR CG 1 1
2 1683 1 1 71 TYR CZ C -5.448 -0.726 6.094 1.00 . A A . 600 TYR CZ 1 1
2 1684 1 1 71 TYR H H -2.222 0.123 0.123 1.00 . A A . 600 TYR H 1 1
2 1685 1 1 71 TYR HA H -4.150 -1.519 1.350 1.00 . A A . 600 TYR HA 1 1
2 1686 1 1 71 TYR HB2 H -2.231 -0.588 2.606 1.00 . A A . 600 TYR HB2 1 1
2 1687 1 1 71 TYR HB3 H -2.930 1.023 2.463 1.00 . A A . 600 TYR HB3 1 1
2 1688 1 1 71 TYR HD1 H -4.305 1.804 4.183 1.00 . A A . 600 TYR HD1 1 1
2 1689 1 1 71 TYR HD2 H -3.771 -2.386 3.698 1.00 . A A . 600 TYR HD2 1 1
2 1690 1 1 71 TYR HE1 H -5.642 1.404 6.211 1.00 . A A . 600 TYR HE1 1 1
2 1691 1 1 71 TYR HE2 H -5.090 -2.802 5.726 1.00 . A A . 600 TYR HE2 1 1
2 1692 1 1 71 TYR HH H -6.935 -0.327 7.261 1.00 . A A . 600 TYR HH 1 1
2 1693 1 1 71 TYR N N -3.109 -0.291 0.063 1.00 . A A . 600 TYR N 1 1
2 1694 1 1 71 TYR O O -6.272 -0.123 1.570 1.00 . A A . 600 TYR O 1 1
2 1695 1 1 71 TYR OH O -6.199 -0.959 7.227 1.00 . A A . 600 TYR OH 1 1
2 1696 1 1 72 HIS C C -7.216 1.585 -0.774 1.00 . A A . 601 HIS C 1 1
2 1697 1 1 72 HIS CA C -6.282 2.281 0.220 1.00 . A A . 601 HIS CA 1 1
2 1698 1 1 72 HIS CB C -5.840 3.646 -0.320 1.00 . A A . 601 HIS CB 1 1
2 1699 1 1 72 HIS CD2 C -7.831 4.914 -1.381 1.00 . A A . 601 HIS CD2 1 1
2 1700 1 1 72 HIS CE1 C -8.164 6.307 0.255 1.00 . A A . 601 HIS CE1 1 1
2 1701 1 1 72 HIS CG C -6.935 4.667 -0.392 1.00 . A A . 601 HIS CG 1 1
2 1702 1 1 72 HIS H H -4.243 1.759 0.150 1.00 . A A . 601 HIS H 1 1
2 1703 1 1 72 HIS HA H -6.804 2.421 1.154 1.00 . A A . 601 HIS HA 1 1
2 1704 1 1 72 HIS HB2 H -5.067 4.038 0.325 1.00 . A A . 601 HIS HB2 1 1
2 1705 1 1 72 HIS HB3 H -5.437 3.516 -1.313 1.00 . A A . 601 HIS HB3 1 1
2 1706 1 1 72 HIS HD2 H -7.918 4.388 -2.319 1.00 . A A . 601 HIS HD2 1 1
2 1707 1 1 72 HIS HE1 H -8.582 7.102 0.857 1.00 . A A . 601 HIS HE1 1 1
2 1708 1 1 72 HIS HE2 H -9.211 6.498 -1.532 1.00 . A A . 601 HIS HE2 1 1
2 1709 1 1 72 HIS N N -5.118 1.460 0.474 1.00 . A A . 601 HIS N 1 1
2 1710 1 1 72 HIS ND1 N -7.150 5.549 0.634 1.00 . A A . 601 HIS ND1 1 1
2 1711 1 1 72 HIS NE2 N -8.610 5.960 -0.960 1.00 . A A . 601 HIS NE2 1 1
2 1712 1 1 72 HIS O O -8.430 1.542 -0.561 1.00 . A A . 601 HIS O 1 1
2 1713 1 1 73 GLU C C -8.114 -0.919 -2.391 1.00 . A A . 602 GLU C 1 1
2 1714 1 1 73 GLU CA C -7.447 0.371 -2.877 1.00 . A A . 602 GLU CA 1 1
2 1715 1 1 73 GLU CB C -6.616 0.102 -4.145 1.00 . A A . 602 GLU CB 1 1
2 1716 1 1 73 GLU CD C -4.886 -1.301 -5.344 1.00 . A A . 602 GLU CD 1 1
2 1717 1 1 73 GLU CG C -5.631 -1.060 -4.048 1.00 . A A . 602 GLU CG 1 1
2 1718 1 1 73 GLU H H -5.663 0.992 -1.902 1.00 . A A . 602 GLU H 1 1
2 1719 1 1 73 GLU HA H -8.228 1.072 -3.128 1.00 . A A . 602 GLU HA 1 1
2 1720 1 1 73 GLU HB2 H -7.296 -0.104 -4.958 1.00 . A A . 602 GLU HB2 1 1
2 1721 1 1 73 GLU HB3 H -6.058 0.995 -4.383 1.00 . A A . 602 GLU HB3 1 1
2 1722 1 1 73 GLU HG2 H -4.910 -0.844 -3.273 1.00 . A A . 602 GLU HG2 1 1
2 1723 1 1 73 GLU HG3 H -6.168 -1.962 -3.790 1.00 . A A . 602 GLU HG3 1 1
2 1724 1 1 73 GLU N N -6.643 0.997 -1.828 1.00 . A A . 602 GLU N 1 1
2 1725 1 1 73 GLU O O -9.221 -1.241 -2.807 1.00 . A A . 602 GLU O 1 1
2 1726 1 1 73 GLU OE1 O -5.531 -1.672 -6.344 1.00 . A A . 602 GLU OE1 1 1
2 1727 1 1 73 GLU OE2 O -3.650 -1.126 -5.362 1.00 . A A . 602 GLU OE2 1 1
2 1728 1 1 74 THR C C -9.075 -2.654 0.046 1.00 . A A . 603 THR C 1 1
2 1729 1 1 74 THR CA C -8.001 -2.905 -1.014 1.00 . A A . 603 THR CA 1 1
2 1730 1 1 74 THR CB C -6.901 -3.829 -0.438 1.00 . A A . 603 THR CB 1 1
2 1731 1 1 74 THR CG2 C -6.276 -3.233 0.813 1.00 . A A . 603 THR CG2 1 1
2 1732 1 1 74 THR H H -6.564 -1.362 -1.207 1.00 . A A . 603 THR H 1 1
2 1733 1 1 74 THR HA H -8.455 -3.412 -1.853 1.00 . A A . 603 THR HA 1 1
2 1734 1 1 74 THR HB H -6.130 -3.949 -1.182 1.00 . A A . 603 THR HB 1 1
2 1735 1 1 74 THR HG1 H -8.355 -5.002 0.196 1.00 . A A . 603 THR HG1 1 1
2 1736 1 1 74 THR HG21 H -7.037 -3.096 1.565 1.00 . A A . 603 THR HG21 1 1
2 1737 1 1 74 THR HG22 H -5.828 -2.278 0.574 1.00 . A A . 603 THR HG22 1 1
2 1738 1 1 74 THR HG23 H -5.517 -3.903 1.190 1.00 . A A . 603 THR HG23 1 1
2 1739 1 1 74 THR N N -7.449 -1.655 -1.511 1.00 . A A . 603 THR N 1 1
2 1740 1 1 74 THR O O -9.841 -3.552 0.388 1.00 . A A . 603 THR O 1 1
2 1741 1 1 74 THR OG1 O -7.451 -5.114 -0.127 1.00 . A A . 603 THR OG1 1 1
2 1742 2 2 1 ZN ZN ZN 1.141 -2.376 -5.221 1.00 . B A . 701 ZN ZN 1 1
3 1743 1 1 19 GLY C C 5.982 9.535 2.857 1.00 . A A . 548 GLY C 1 1
3 1744 1 1 19 GLY CA C 4.944 10.242 2.019 1.00 . A A . 548 GLY CA 1 1
3 1745 1 1 19 GLY H H 3.032 9.339 2.077 1.00 . A A . 548 GLY H 1 1
3 1746 1 1 19 GLY HA2 H 5.019 9.871 1.005 1.00 . A A . 548 GLY HA2 1 1
3 1747 1 1 19 GLY HA3 H 5.154 11.300 2.021 1.00 . A A . 548 GLY HA3 1 1
3 1748 1 1 19 GLY N N 3.584 10.036 2.483 1.00 . A A . 548 GLY N 1 1
3 1749 1 1 19 GLY O O 7.184 9.716 2.649 1.00 . A A . 548 GLY O 1 1
3 1750 1 1 20 LYS C C 6.909 6.721 3.892 1.00 . A A . 549 LYS C 1 1
3 1751 1 1 20 LYS CA C 6.459 7.971 4.625 1.00 . A A . 549 LYS CA 1 1
3 1752 1 1 20 LYS CB C 5.849 7.605 5.979 1.00 . A A . 549 LYS CB 1 1
3 1753 1 1 20 LYS CD C 5.534 8.457 8.333 1.00 . A A . 549 LYS CD 1 1
3 1754 1 1 20 LYS CE C 6.844 7.845 8.811 1.00 . A A . 549 LYS CE 1 1
3 1755 1 1 20 LYS CG C 5.586 8.816 6.857 1.00 . A A . 549 LYS CG 1 1
3 1756 1 1 20 LYS H H 4.575 8.646 3.953 1.00 . A A . 549 LYS H 1 1
3 1757 1 1 20 LYS HA H 7.325 8.593 4.796 1.00 . A A . 549 LYS HA 1 1
3 1758 1 1 20 LYS HB2 H 4.912 7.091 5.814 1.00 . A A . 549 LYS HB2 1 1
3 1759 1 1 20 LYS HB3 H 6.525 6.947 6.501 1.00 . A A . 549 LYS HB3 1 1
3 1760 1 1 20 LYS HD2 H 5.339 9.353 8.903 1.00 . A A . 549 LYS HD2 1 1
3 1761 1 1 20 LYS HD3 H 4.738 7.749 8.492 1.00 . A A . 549 LYS HD3 1 1
3 1762 1 1 20 LYS HE2 H 6.910 6.830 8.444 1.00 . A A . 549 LYS HE2 1 1
3 1763 1 1 20 LYS HE3 H 7.664 8.424 8.411 1.00 . A A . 549 LYS HE3 1 1
3 1764 1 1 20 LYS HG2 H 6.377 9.534 6.703 1.00 . A A . 549 LYS HG2 1 1
3 1765 1 1 20 LYS HG3 H 4.641 9.255 6.568 1.00 . A A . 549 LYS HG3 1 1
3 1766 1 1 20 LYS HZ1 H 7.835 7.387 10.594 1.00 . A A . 549 LYS HZ1 1 1
3 1767 1 1 20 LYS HZ2 H 6.145 7.296 10.709 1.00 . A A . 549 LYS HZ2 1 1
3 1768 1 1 20 LYS HZ3 H 6.913 8.808 10.663 1.00 . A A . 549 LYS HZ3 1 1
3 1769 1 1 20 LYS N N 5.535 8.733 3.808 1.00 . A A . 549 LYS N 1 1
3 1770 1 1 20 LYS NZ N 6.940 7.829 10.295 1.00 . A A . 549 LYS NZ 1 1
3 1771 1 1 20 LYS O O 6.118 6.059 3.217 1.00 . A A . 549 LYS O 1 1
3 1772 1 1 21 TYR C C 9.184 4.277 4.495 1.00 . A A . 550 TYR C 1 1
3 1773 1 1 21 TYR CA C 8.779 5.255 3.407 1.00 . A A . 550 TYR CA 1 1
3 1774 1 1 21 TYR CB C 10.002 5.639 2.568 1.00 . A A . 550 TYR CB 1 1
3 1775 1 1 21 TYR CD1 C 12.169 4.834 3.588 1.00 . A A . 550 TYR CD1 1 1
3 1776 1 1 21 TYR CD2 C 11.580 7.122 3.885 1.00 . A A . 550 TYR CD2 1 1
3 1777 1 1 21 TYR CE1 C 13.334 5.033 4.303 1.00 . A A . 550 TYR CE1 1 1
3 1778 1 1 21 TYR CE2 C 12.744 7.331 4.603 1.00 . A A . 550 TYR CE2 1 1
3 1779 1 1 21 TYR CG C 11.272 5.873 3.365 1.00 . A A . 550 TYR CG 1 1
3 1780 1 1 21 TYR CZ C 13.618 6.283 4.810 1.00 . A A . 550 TYR CZ 1 1
3 1781 1 1 21 TYR H H 8.764 7.026 4.532 1.00 . A A . 550 TYR H 1 1
3 1782 1 1 21 TYR HA H 8.039 4.794 2.769 1.00 . A A . 550 TYR HA 1 1
3 1783 1 1 21 TYR HB2 H 10.202 4.848 1.863 1.00 . A A . 550 TYR HB2 1 1
3 1784 1 1 21 TYR HB3 H 9.782 6.543 2.022 1.00 . A A . 550 TYR HB3 1 1
3 1785 1 1 21 TYR HD1 H 11.944 3.855 3.191 1.00 . A A . 550 TYR HD1 1 1
3 1786 1 1 21 TYR HD2 H 10.895 7.941 3.721 1.00 . A A . 550 TYR HD2 1 1
3 1787 1 1 21 TYR HE1 H 14.018 4.208 4.458 1.00 . A A . 550 TYR HE1 1 1
3 1788 1 1 21 TYR HE2 H 12.964 8.311 4.998 1.00 . A A . 550 TYR HE2 1 1
3 1789 1 1 21 TYR HH H 15.523 6.115 5.045 1.00 . A A . 550 TYR HH 1 1
3 1790 1 1 21 TYR N N 8.189 6.429 4.015 1.00 . A A . 550 TYR N 1 1
3 1791 1 1 21 TYR O O 9.319 4.653 5.657 1.00 . A A . 550 TYR O 1 1
3 1792 1 1 21 TYR OH O 14.776 6.487 5.526 1.00 . A A . 550 TYR OH 1 1
3 1793 1 1 22 VAL C C 11.193 1.516 4.648 1.00 . A A . 551 VAL C 1 1
3 1794 1 1 22 VAL CA C 9.818 2.023 5.057 1.00 . A A . 551 VAL CA 1 1
3 1795 1 1 22 VAL CB C 8.829 0.836 5.113 1.00 . A A . 551 VAL CB 1 1
3 1796 1 1 22 VAL CG1 C 9.298 -0.206 6.116 1.00 . A A . 551 VAL CG1 1 1
3 1797 1 1 22 VAL CG2 C 7.427 1.321 5.457 1.00 . A A . 551 VAL CG2 1 1
3 1798 1 1 22 VAL H H 9.239 2.795 3.173 1.00 . A A . 551 VAL H 1 1
3 1799 1 1 22 VAL HA H 9.881 2.471 6.038 1.00 . A A . 551 VAL HA 1 1
3 1800 1 1 22 VAL HB H 8.798 0.374 4.138 1.00 . A A . 551 VAL HB 1 1
3 1801 1 1 22 VAL HG11 H 9.356 0.238 7.098 1.00 . A A . 551 VAL HG11 1 1
3 1802 1 1 22 VAL HG12 H 10.274 -0.569 5.828 1.00 . A A . 551 VAL HG12 1 1
3 1803 1 1 22 VAL HG13 H 8.599 -1.033 6.131 1.00 . A A . 551 VAL HG13 1 1
3 1804 1 1 22 VAL HG21 H 6.746 0.480 5.487 1.00 . A A . 551 VAL HG21 1 1
3 1805 1 1 22 VAL HG22 H 7.095 2.024 4.709 1.00 . A A . 551 VAL HG22 1 1
3 1806 1 1 22 VAL HG23 H 7.442 1.805 6.422 1.00 . A A . 551 VAL HG23 1 1
3 1807 1 1 22 VAL N N 9.384 3.036 4.115 1.00 . A A . 551 VAL N 1 1
3 1808 1 1 22 VAL O O 11.447 1.253 3.475 1.00 . A A . 551 VAL O 1 1
3 1809 1 1 23 VAL C C 13.493 -0.461 4.950 1.00 . A A . 552 VAL C 1 1
3 1810 1 1 23 VAL CA C 13.456 1.003 5.366 1.00 . A A . 552 VAL CA 1 1
3 1811 1 1 23 VAL CB C 14.349 1.216 6.608 1.00 . A A . 552 VAL CB 1 1
3 1812 1 1 23 VAL CG1 C 15.794 0.838 6.309 1.00 . A A . 552 VAL CG1 1 1
3 1813 1 1 23 VAL CG2 C 14.258 2.659 7.089 1.00 . A A . 552 VAL CG2 1 1
3 1814 1 1 23 VAL H H 11.819 1.635 6.536 1.00 . A A . 552 VAL H 1 1
3 1815 1 1 23 VAL HA H 13.845 1.606 4.561 1.00 . A A . 552 VAL HA 1 1
3 1816 1 1 23 VAL HB H 13.988 0.576 7.397 1.00 . A A . 552 VAL HB 1 1
3 1817 1 1 23 VAL HG11 H 16.389 0.953 7.202 1.00 . A A . 552 VAL HG11 1 1
3 1818 1 1 23 VAL HG12 H 16.181 1.480 5.531 1.00 . A A . 552 VAL HG12 1 1
3 1819 1 1 23 VAL HG13 H 15.836 -0.190 5.980 1.00 . A A . 552 VAL HG13 1 1
3 1820 1 1 23 VAL HG21 H 14.640 3.320 6.325 1.00 . A A . 552 VAL HG21 1 1
3 1821 1 1 23 VAL HG22 H 14.840 2.775 7.991 1.00 . A A . 552 VAL HG22 1 1
3 1822 1 1 23 VAL HG23 H 13.225 2.907 7.294 1.00 . A A . 552 VAL HG23 1 1
3 1823 1 1 23 VAL N N 12.088 1.422 5.620 1.00 . A A . 552 VAL N 1 1
3 1824 1 1 23 VAL O O 12.883 -1.312 5.602 1.00 . A A . 552 VAL O 1 1
3 1825 1 1 24 VAL C C 14.876 -3.044 4.310 1.00 . A A . 553 VAL C 1 1
3 1826 1 1 24 VAL CA C 14.288 -2.072 3.300 1.00 . A A . 553 VAL CA 1 1
3 1827 1 1 24 VAL CB C 15.144 -2.101 2.012 1.00 . A A . 553 VAL CB 1 1
3 1828 1 1 24 VAL CG1 C 15.229 -3.511 1.447 1.00 . A A . 553 VAL CG1 1 1
3 1829 1 1 24 VAL CG2 C 14.577 -1.144 0.978 1.00 . A A . 553 VAL CG2 1 1
3 1830 1 1 24 VAL H H 14.677 0.000 3.415 1.00 . A A . 553 VAL H 1 1
3 1831 1 1 24 VAL HA H 13.290 -2.397 3.050 1.00 . A A . 553 VAL HA 1 1
3 1832 1 1 24 VAL HB H 16.147 -1.777 2.260 1.00 . A A . 553 VAL HB 1 1
3 1833 1 1 24 VAL HG11 H 14.235 -3.861 1.211 1.00 . A A . 553 VAL HG11 1 1
3 1834 1 1 24 VAL HG12 H 15.678 -4.167 2.179 1.00 . A A . 553 VAL HG12 1 1
3 1835 1 1 24 VAL HG13 H 15.830 -3.506 0.550 1.00 . A A . 553 VAL HG13 1 1
3 1836 1 1 24 VAL HG21 H 13.562 -1.430 0.742 1.00 . A A . 553 VAL HG21 1 1
3 1837 1 1 24 VAL HG22 H 15.179 -1.186 0.082 1.00 . A A . 553 VAL HG22 1 1
3 1838 1 1 24 VAL HG23 H 14.588 -0.138 1.371 1.00 . A A . 553 VAL HG23 1 1
3 1839 1 1 24 VAL N N 14.198 -0.730 3.857 1.00 . A A . 553 VAL N 1 1
3 1840 1 1 24 VAL O O 15.977 -2.831 4.824 1.00 . A A . 553 VAL O 1 1
3 1841 1 1 25 PRO C C 15.852 -5.834 4.993 1.00 . A A . 554 PRO C 1 1
3 1842 1 1 25 PRO CA C 14.587 -5.165 5.520 1.00 . A A . 554 PRO CA 1 1
3 1843 1 1 25 PRO CB C 13.421 -6.160 5.552 1.00 . A A . 554 PRO CB 1 1
3 1844 1 1 25 PRO CD C 12.771 -4.366 4.111 1.00 . A A . 554 PRO CD 1 1
3 1845 1 1 25 PRO CG C 12.237 -5.393 5.069 1.00 . A A . 554 PRO CG 1 1
3 1846 1 1 25 PRO HA H 14.769 -4.785 6.516 1.00 . A A . 554 PRO HA 1 1
3 1847 1 1 25 PRO HB2 H 13.646 -6.990 4.901 1.00 . A A . 554 PRO HB2 1 1
3 1848 1 1 25 PRO HB3 H 13.274 -6.517 6.560 1.00 . A A . 554 PRO HB3 1 1
3 1849 1 1 25 PRO HD2 H 12.803 -4.762 3.105 1.00 . A A . 554 PRO HD2 1 1
3 1850 1 1 25 PRO HD3 H 12.167 -3.469 4.144 1.00 . A A . 554 PRO HD3 1 1
3 1851 1 1 25 PRO HG2 H 11.552 -6.056 4.562 1.00 . A A . 554 PRO HG2 1 1
3 1852 1 1 25 PRO HG3 H 11.746 -4.909 5.902 1.00 . A A . 554 PRO HG3 1 1
3 1853 1 1 25 PRO N N 14.126 -4.110 4.620 1.00 . A A . 554 PRO N 1 1
3 1854 1 1 25 PRO O O 15.990 -6.010 3.780 1.00 . A A . 554 PRO O 1 1
3 1855 1 1 26 GLU C C 18.030 -7.747 4.441 1.00 . A A . 555 GLU C 1 1
3 1856 1 1 26 GLU CA C 18.095 -6.673 5.526 1.00 . A A . 555 GLU CA 1 1
3 1857 1 1 26 GLU CB C 18.815 -7.224 6.759 1.00 . A A . 555 GLU CB 1 1
3 1858 1 1 26 GLU CD C 20.931 -8.234 7.706 1.00 . A A . 555 GLU CD 1 1
3 1859 1 1 26 GLU CG C 20.251 -7.640 6.490 1.00 . A A . 555 GLU CG 1 1
3 1860 1 1 26 GLU H H 16.532 -6.126 6.851 1.00 . A A . 555 GLU H 1 1
3 1861 1 1 26 GLU HA H 18.658 -5.834 5.143 1.00 . A A . 555 GLU HA 1 1
3 1862 1 1 26 GLU HB2 H 18.823 -6.466 7.526 1.00 . A A . 555 GLU HB2 1 1
3 1863 1 1 26 GLU HB3 H 18.276 -8.088 7.120 1.00 . A A . 555 GLU HB3 1 1
3 1864 1 1 26 GLU HG2 H 20.255 -8.376 5.702 1.00 . A A . 555 GLU HG2 1 1
3 1865 1 1 26 GLU HG3 H 20.811 -6.772 6.172 1.00 . A A . 555 GLU HG3 1 1
3 1866 1 1 26 GLU N N 16.763 -6.189 5.898 1.00 . A A . 555 GLU N 1 1
3 1867 1 1 26 GLU O O 18.731 -7.671 3.427 1.00 . A A . 555 GLU O 1 1
3 1868 1 1 26 GLU OE1 O 21.316 -7.468 8.613 1.00 . A A . 555 GLU OE1 1 1
3 1869 1 1 26 GLU OE2 O 21.094 -9.471 7.757 1.00 . A A . 555 GLU OE2 1 1
3 1870 1 1 27 THR C C 15.736 -9.763 2.936 1.00 . A A . 556 THR C 1 1
3 1871 1 1 27 THR CA C 17.049 -9.829 3.721 1.00 . A A . 556 THR CA 1 1
3 1872 1 1 27 THR CB C 17.163 -11.172 4.464 1.00 . A A . 556 THR CB 1 1
3 1873 1 1 27 THR CG2 C 18.594 -11.423 4.912 1.00 . A A . 556 THR CG2 1 1
3 1874 1 1 27 THR H H 16.609 -8.710 5.450 1.00 . A A . 556 THR H 1 1
3 1875 1 1 27 THR HA H 17.872 -9.763 3.023 1.00 . A A . 556 THR HA 1 1
3 1876 1 1 27 THR HB H 16.867 -11.963 3.791 1.00 . A A . 556 THR HB 1 1
3 1877 1 1 27 THR HG1 H 16.599 -11.820 6.254 1.00 . A A . 556 THR HG1 1 1
3 1878 1 1 27 THR HG21 H 18.901 -10.642 5.593 1.00 . A A . 556 THR HG21 1 1
3 1879 1 1 27 THR HG22 H 19.244 -11.421 4.051 1.00 . A A . 556 THR HG22 1 1
3 1880 1 1 27 THR HG23 H 18.655 -12.381 5.407 1.00 . A A . 556 THR HG23 1 1
3 1881 1 1 27 THR N N 17.176 -8.730 4.652 1.00 . A A . 556 THR N 1 1
3 1882 1 1 27 THR O O 15.725 -9.363 1.768 1.00 . A A . 556 THR O 1 1
3 1883 1 1 27 THR OG1 O 16.288 -11.174 5.606 1.00 . A A . 556 THR OG1 1 1
3 1884 1 1 28 SER C C 13.377 -11.347 1.889 1.00 . A A . 557 SER C 1 1
3 1885 1 1 28 SER CA C 13.324 -10.256 2.961 1.00 . A A . 557 SER CA 1 1
3 1886 1 1 28 SER CB C 12.862 -8.910 2.366 1.00 . A A . 557 SER CB 1 1
3 1887 1 1 28 SER H H 14.713 -10.335 4.555 1.00 . A A . 557 SER H 1 1
3 1888 1 1 28 SER HA H 12.618 -10.562 3.725 1.00 . A A . 557 SER HA 1 1
3 1889 1 1 28 SER HB2 H 12.933 -8.146 3.123 1.00 . A A . 557 SER HB2 1 1
3 1890 1 1 28 SER HB3 H 13.500 -8.652 1.533 1.00 . A A . 557 SER HB3 1 1
3 1891 1 1 28 SER HG H 11.492 -8.848 0.954 1.00 . A A . 557 SER HG 1 1
3 1892 1 1 28 SER N N 14.637 -10.132 3.598 1.00 . A A . 557 SER N 1 1
3 1893 1 1 28 SER O O 13.057 -12.504 2.155 1.00 . A A . 557 SER O 1 1
3 1894 1 1 28 SER OG O 11.520 -8.972 1.911 1.00 . A A . 557 SER OG 1 1
3 1895 1 1 29 GLN C C 15.207 -11.406 -1.235 1.00 . A A . 558 GLN C 1 1
3 1896 1 1 29 GLN CA C 14.040 -11.906 -0.398 1.00 . A A . 558 GLN CA 1 1
3 1897 1 1 29 GLN CB C 12.790 -12.042 -1.283 1.00 . A A . 558 GLN CB 1 1
3 1898 1 1 29 GLN CD C 11.914 -14.201 -0.286 1.00 . A A . 558 GLN CD 1 1
3 1899 1 1 29 GLN CG C 11.617 -12.747 -0.616 1.00 . A A . 558 GLN CG 1 1
3 1900 1 1 29 GLN H H 14.033 -10.028 0.554 1.00 . A A . 558 GLN H 1 1
3 1901 1 1 29 GLN HA H 14.291 -12.870 0.023 1.00 . A A . 558 GLN HA 1 1
3 1902 1 1 29 GLN HB2 H 12.466 -11.056 -1.580 1.00 . A A . 558 GLN HB2 1 1
3 1903 1 1 29 GLN HB3 H 13.058 -12.601 -2.168 1.00 . A A . 558 GLN HB3 1 1
3 1904 1 1 29 GLN HE21 H 13.163 -14.328 -1.826 1.00 . A A . 558 GLN HE21 1 1
3 1905 1 1 29 GLN HE22 H 12.985 -15.769 -0.880 1.00 . A A . 558 GLN HE22 1 1
3 1906 1 1 29 GLN HG2 H 11.376 -12.232 0.301 1.00 . A A . 558 GLN HG2 1 1
3 1907 1 1 29 GLN HG3 H 10.765 -12.711 -1.280 1.00 . A A . 558 GLN HG3 1 1
3 1908 1 1 29 GLN N N 13.820 -10.972 0.697 1.00 . A A . 558 GLN N 1 1
3 1909 1 1 29 GLN NE2 N 12.771 -14.827 -1.078 1.00 . A A . 558 GLN NE2 1 1
3 1910 1 1 29 GLN O O 16.352 -11.804 -1.042 1.00 . A A . 558 GLN O 1 1
3 1911 1 1 29 GLN OE1 O 11.370 -14.759 0.666 1.00 . A A . 558 GLN OE1 1 1
3 1912 1 1 30 ASP C C 15.777 -8.310 -2.717 1.00 . A A . 559 ASP C 1 1
3 1913 1 1 30 ASP CA C 15.902 -9.813 -2.945 1.00 . A A . 559 ASP CA 1 1
3 1914 1 1 30 ASP CB C 15.751 -10.163 -4.438 1.00 . A A . 559 ASP CB 1 1
3 1915 1 1 30 ASP CG C 14.375 -9.846 -5.004 1.00 . A A . 559 ASP CG 1 1
3 1916 1 1 30 ASP H H 13.949 -10.304 -2.317 1.00 . A A . 559 ASP H 1 1
3 1917 1 1 30 ASP HA H 16.873 -10.138 -2.603 1.00 . A A . 559 ASP HA 1 1
3 1918 1 1 30 ASP HB2 H 16.483 -9.608 -5.007 1.00 . A A . 559 ASP HB2 1 1
3 1919 1 1 30 ASP HB3 H 15.936 -11.220 -4.570 1.00 . A A . 559 ASP HB3 1 1
3 1920 1 1 30 ASP N N 14.896 -10.504 -2.151 1.00 . A A . 559 ASP N 1 1
3 1921 1 1 30 ASP O O 15.790 -7.515 -3.661 1.00 . A A . 559 ASP O 1 1
3 1922 1 1 30 ASP OD1 O 13.373 -10.016 -4.276 1.00 . A A . 559 ASP OD1 1 1
3 1923 1 1 30 ASP OD2 O 14.290 -9.395 -6.166 1.00 . A A . 559 ASP OD2 1 1
3 1924 1 1 31 MET C C 14.095 -6.052 -1.635 1.00 . A A . 560 MET C 1 1
3 1925 1 1 31 MET CA C 15.404 -6.549 -1.030 1.00 . A A . 560 MET CA 1 1
3 1926 1 1 31 MET CB C 16.576 -5.633 -1.418 1.00 . A A . 560 MET CB 1 1
3 1927 1 1 31 MET CE C 20.355 -5.136 0.271 1.00 . A A . 560 MET CE 1 1
3 1928 1 1 31 MET CG C 17.836 -5.880 -0.603 1.00 . A A . 560 MET CG 1 1
3 1929 1 1 31 MET H H 15.751 -8.620 -0.741 1.00 . A A . 560 MET H 1 1
3 1930 1 1 31 MET HA H 15.304 -6.543 0.045 1.00 . A A . 560 MET HA 1 1
3 1931 1 1 31 MET HB2 H 16.813 -5.792 -2.460 1.00 . A A . 560 MET HB2 1 1
3 1932 1 1 31 MET HB3 H 16.276 -4.604 -1.279 1.00 . A A . 560 MET HB3 1 1
3 1933 1 1 31 MET HE1 H 21.230 -4.516 0.154 1.00 . A A . 560 MET HE1 1 1
3 1934 1 1 31 MET HE2 H 20.637 -6.176 0.190 1.00 . A A . 560 MET HE2 1 1
3 1935 1 1 31 MET HE3 H 19.913 -4.956 1.238 1.00 . A A . 560 MET HE3 1 1
3 1936 1 1 31 MET HG2 H 17.596 -5.775 0.444 1.00 . A A . 560 MET HG2 1 1
3 1937 1 1 31 MET HG3 H 18.177 -6.890 -0.790 1.00 . A A . 560 MET HG3 1 1
3 1938 1 1 31 MET N N 15.657 -7.938 -1.436 1.00 . A A . 560 MET N 1 1
3 1939 1 1 31 MET O O 13.933 -4.866 -1.942 1.00 . A A . 560 MET O 1 1
3 1940 1 1 31 MET SD S 19.167 -4.735 -1.009 1.00 . A A . 560 MET SD 1 1
3 1941 1 1 32 ALA C C 10.758 -7.467 -1.739 1.00 . A A . 561 ALA C 1 1
3 1942 1 1 32 ALA CA C 11.888 -6.702 -2.423 1.00 . A A . 561 ALA CA 1 1
3 1943 1 1 32 ALA CB C 11.979 -7.088 -3.896 1.00 . A A . 561 ALA CB 1 1
3 1944 1 1 32 ALA H H 13.316 -7.870 -1.416 1.00 . A A . 561 ALA H 1 1
3 1945 1 1 32 ALA HA H 11.693 -5.642 -2.360 1.00 . A A . 561 ALA HA 1 1
3 1946 1 1 32 ALA HB1 H 12.796 -6.552 -4.358 1.00 . A A . 561 ALA HB1 1 1
3 1947 1 1 32 ALA HB2 H 11.056 -6.832 -4.394 1.00 . A A . 561 ALA HB2 1 1
3 1948 1 1 32 ALA HB3 H 12.151 -8.152 -3.983 1.00 . A A . 561 ALA HB3 1 1
3 1949 1 1 32 ALA N N 13.154 -6.974 -1.770 1.00 . A A . 561 ALA N 1 1
3 1950 1 1 32 ALA O O 11.007 -8.419 -0.993 1.00 . A A . 561 ALA O 1 1
3 1951 1 1 33 PHE C C 7.332 -7.744 -2.677 1.00 . A A . 562 PHE C 1 1
3 1952 1 1 33 PHE CA C 8.341 -7.763 -1.538 1.00 . A A . 562 PHE CA 1 1
3 1953 1 1 33 PHE CB C 7.717 -7.165 -0.262 1.00 . A A . 562 PHE CB 1 1
3 1954 1 1 33 PHE CD1 C 5.589 -5.903 -0.702 1.00 . A A . 562 PHE CD1 1 1
3 1955 1 1 33 PHE CD2 C 7.588 -4.648 -0.366 1.00 . A A . 562 PHE CD2 1 1
3 1956 1 1 33 PHE CE1 C 4.870 -4.735 -0.849 1.00 . A A . 562 PHE CE1 1 1
3 1957 1 1 33 PHE CE2 C 6.873 -3.472 -0.516 1.00 . A A . 562 PHE CE2 1 1
3 1958 1 1 33 PHE CG C 6.956 -5.875 -0.453 1.00 . A A . 562 PHE CG 1 1
3 1959 1 1 33 PHE CZ C 5.513 -3.518 -0.761 1.00 . A A . 562 PHE CZ 1 1
3 1960 1 1 33 PHE H H 9.405 -6.182 -2.462 1.00 . A A . 562 PHE H 1 1
3 1961 1 1 33 PHE HA H 8.635 -8.786 -1.349 1.00 . A A . 562 PHE HA 1 1
3 1962 1 1 33 PHE HB2 H 7.033 -7.887 0.160 1.00 . A A . 562 PHE HB2 1 1
3 1963 1 1 33 PHE HB3 H 8.507 -6.978 0.449 1.00 . A A . 562 PHE HB3 1 1
3 1964 1 1 33 PHE HD1 H 5.083 -6.856 -0.773 1.00 . A A . 562 PHE HD1 1 1
3 1965 1 1 33 PHE HD2 H 8.650 -4.611 -0.176 1.00 . A A . 562 PHE HD2 1 1
3 1966 1 1 33 PHE HE1 H 3.809 -4.774 -1.042 1.00 . A A . 562 PHE HE1 1 1
3 1967 1 1 33 PHE HE2 H 7.378 -2.520 -0.447 1.00 . A A . 562 PHE HE2 1 1
3 1968 1 1 33 PHE HZ H 4.948 -2.602 -0.875 1.00 . A A . 562 PHE HZ 1 1
3 1969 1 1 33 PHE N N 9.525 -7.026 -1.971 1.00 . A A . 562 PHE N 1 1
3 1970 1 1 33 PHE O O 7.466 -6.949 -3.605 1.00 . A A . 562 PHE O 1 1
3 1971 1 1 34 LYS C C 4.001 -8.189 -3.238 1.00 . A A . 563 LYS C 1 1
3 1972 1 1 34 LYS CA C 5.368 -8.674 -3.706 1.00 . A A . 563 LYS CA 1 1
3 1973 1 1 34 LYS CB C 5.308 -10.097 -4.258 1.00 . A A . 563 LYS CB 1 1
3 1974 1 1 34 LYS CD C 4.876 -11.456 -6.322 1.00 . A A . 563 LYS CD 1 1
3 1975 1 1 34 LYS CE C 4.771 -12.735 -5.503 1.00 . A A . 563 LYS CE 1 1
3 1976 1 1 34 LYS CG C 4.464 -10.234 -5.514 1.00 . A A . 563 LYS CG 1 1
3 1977 1 1 34 LYS H H 6.231 -9.188 -1.849 1.00 . A A . 563 LYS H 1 1
3 1978 1 1 34 LYS HA H 5.711 -8.014 -4.487 1.00 . A A . 563 LYS HA 1 1
3 1979 1 1 34 LYS HB2 H 6.311 -10.420 -4.486 1.00 . A A . 563 LYS HB2 1 1
3 1980 1 1 34 LYS HB3 H 4.895 -10.749 -3.500 1.00 . A A . 563 LYS HB3 1 1
3 1981 1 1 34 LYS HD2 H 4.231 -11.534 -7.185 1.00 . A A . 563 LYS HD2 1 1
3 1982 1 1 34 LYS HD3 H 5.898 -11.329 -6.648 1.00 . A A . 563 LYS HD3 1 1
3 1983 1 1 34 LYS HE2 H 5.283 -12.587 -4.566 1.00 . A A . 563 LYS HE2 1 1
3 1984 1 1 34 LYS HE3 H 3.728 -12.941 -5.317 1.00 . A A . 563 LYS HE3 1 1
3 1985 1 1 34 LYS HG2 H 3.425 -10.330 -5.233 1.00 . A A . 563 LYS HG2 1 1
3 1986 1 1 34 LYS HG3 H 4.596 -9.350 -6.119 1.00 . A A . 563 LYS HG3 1 1
3 1987 1 1 34 LYS HZ1 H 6.406 -13.770 -6.308 1.00 . A A . 563 LYS HZ1 1 1
3 1988 1 1 34 LYS HZ2 H 4.949 -14.024 -7.144 1.00 . A A . 563 LYS HZ2 1 1
3 1989 1 1 34 LYS HZ3 H 5.213 -14.773 -5.650 1.00 . A A . 563 LYS HZ3 1 1
3 1990 1 1 34 LYS N N 6.333 -8.605 -2.626 1.00 . A A . 563 LYS N 1 1
3 1991 1 1 34 LYS NZ N 5.375 -13.905 -6.198 1.00 . A A . 563 LYS NZ 1 1
3 1992 1 1 34 LYS O O 3.440 -8.712 -2.275 1.00 . A A . 563 LYS O 1 1
3 1993 1 1 35 CYS C C 1.082 -7.478 -4.028 1.00 . A A . 564 CYS C 1 1
3 1994 1 1 35 CYS CA C 2.216 -6.559 -3.588 1.00 . A A . 564 CYS CA 1 1
3 1995 1 1 35 CYS CB C 2.120 -5.202 -4.302 1.00 . A A . 564 CYS CB 1 1
3 1996 1 1 35 CYS H H 3.993 -6.825 -4.700 1.00 . A A . 564 CYS H 1 1
3 1997 1 1 35 CYS HA H 2.170 -6.408 -2.520 1.00 . A A . 564 CYS HA 1 1
3 1998 1 1 35 CYS HB2 H 2.901 -4.559 -3.928 1.00 . A A . 564 CYS HB2 1 1
3 1999 1 1 35 CYS HB3 H 2.275 -5.358 -5.361 1.00 . A A . 564 CYS HB3 1 1
3 2000 1 1 35 CYS N N 3.493 -7.167 -3.919 1.00 . A A . 564 CYS N 1 1
3 2001 1 1 35 CYS O O 0.849 -7.649 -5.220 1.00 . A A . 564 CYS O 1 1
3 2002 1 1 35 CYS SG S 0.556 -4.313 -4.108 1.00 . A A . 564 CYS SG 1 1
3 2003 1 1 36 PRO C C -1.953 -8.473 -3.989 1.00 . A A . 565 PRO C 1 1
3 2004 1 1 36 PRO CA C -0.694 -9.053 -3.346 1.00 . A A . 565 PRO CA 1 1
3 2005 1 1 36 PRO CB C -1.034 -9.618 -1.957 1.00 . A A . 565 PRO CB 1 1
3 2006 1 1 36 PRO CD C 0.487 -7.817 -1.627 1.00 . A A . 565 PRO CD 1 1
3 2007 1 1 36 PRO CG C 0.050 -9.131 -1.058 1.00 . A A . 565 PRO CG 1 1
3 2008 1 1 36 PRO HA H -0.312 -9.846 -3.970 1.00 . A A . 565 PRO HA 1 1
3 2009 1 1 36 PRO HB2 H -2.000 -9.248 -1.648 1.00 . A A . 565 PRO HB2 1 1
3 2010 1 1 36 PRO HB3 H -1.053 -10.696 -1.999 1.00 . A A . 565 PRO HB3 1 1
3 2011 1 1 36 PRO HD2 H -0.164 -7.022 -1.293 1.00 . A A . 565 PRO HD2 1 1
3 2012 1 1 36 PRO HD3 H 1.515 -7.611 -1.367 1.00 . A A . 565 PRO HD3 1 1
3 2013 1 1 36 PRO HG2 H -0.333 -9.001 -0.059 1.00 . A A . 565 PRO HG2 1 1
3 2014 1 1 36 PRO HG3 H 0.871 -9.833 -1.060 1.00 . A A . 565 PRO HG3 1 1
3 2015 1 1 36 PRO N N 0.346 -8.053 -3.069 1.00 . A A . 565 PRO N 1 1
3 2016 1 1 36 PRO O O -2.716 -9.197 -4.625 1.00 . A A . 565 PRO O 1 1
3 2017 1 1 37 ILE C C -3.421 -6.476 -5.814 1.00 . A A . 566 ILE C 1 1
3 2018 1 1 37 ILE CA C -3.403 -6.557 -4.287 1.00 . A A . 566 ILE CA 1 1
3 2019 1 1 37 ILE CB C -3.559 -5.133 -3.712 1.00 . A A . 566 ILE CB 1 1
3 2020 1 1 37 ILE CD1 C -3.537 -3.778 -1.544 1.00 . A A . 566 ILE CD1 1 1
3 2021 1 1 37 ILE CG1 C -3.318 -5.127 -2.199 1.00 . A A . 566 ILE CG1 1 1
3 2022 1 1 37 ILE CG2 C -4.946 -4.593 -4.021 1.00 . A A . 566 ILE CG2 1 1
3 2023 1 1 37 ILE H H -1.503 -6.620 -3.378 1.00 . A A . 566 ILE H 1 1
3 2024 1 1 37 ILE HA H -4.234 -7.160 -3.949 1.00 . A A . 566 ILE HA 1 1
3 2025 1 1 37 ILE HB H -2.834 -4.493 -4.189 1.00 . A A . 566 ILE HB 1 1
3 2026 1 1 37 ILE HD11 H -3.364 -3.860 -0.481 1.00 . A A . 566 ILE HD11 1 1
3 2027 1 1 37 ILE HD12 H -4.553 -3.451 -1.718 1.00 . A A . 566 ILE HD12 1 1
3 2028 1 1 37 ILE HD13 H -2.852 -3.058 -1.965 1.00 . A A . 566 ILE HD13 1 1
3 2029 1 1 37 ILE HG12 H -3.976 -5.840 -1.729 1.00 . A A . 566 ILE HG12 1 1
3 2030 1 1 37 ILE HG13 H -2.293 -5.412 -2.011 1.00 . A A . 566 ILE HG13 1 1
3 2031 1 1 37 ILE HG21 H -5.090 -4.561 -5.090 1.00 . A A . 566 ILE HG21 1 1
3 2032 1 1 37 ILE HG22 H -5.040 -3.595 -3.615 1.00 . A A . 566 ILE HG22 1 1
3 2033 1 1 37 ILE HG23 H -5.693 -5.234 -3.574 1.00 . A A . 566 ILE HG23 1 1
3 2034 1 1 37 ILE N N -2.173 -7.172 -3.826 1.00 . A A . 566 ILE N 1 1
3 2035 1 1 37 ILE O O -4.449 -6.697 -6.448 1.00 . A A . 566 ILE O 1 1
3 2036 1 1 38 CYS C C -1.026 -6.742 -8.467 1.00 . A A . 567 CYS C 1 1
3 2037 1 1 38 CYS CA C -2.161 -5.939 -7.828 1.00 . A A . 567 CYS CA 1 1
3 2038 1 1 38 CYS CB C -2.005 -4.446 -8.100 1.00 . A A . 567 CYS CB 1 1
3 2039 1 1 38 CYS H H -1.465 -6.092 -5.840 1.00 . A A . 567 CYS H 1 1
3 2040 1 1 38 CYS HA H -3.090 -6.267 -8.271 1.00 . A A . 567 CYS HA 1 1
3 2041 1 1 38 CYS HB2 H -1.936 -4.284 -9.165 1.00 . A A . 567 CYS HB2 1 1
3 2042 1 1 38 CYS HB3 H -2.870 -3.924 -7.716 1.00 . A A . 567 CYS HB3 1 1
3 2043 1 1 38 CYS N N -2.267 -6.167 -6.391 1.00 . A A . 567 CYS N 1 1
3 2044 1 1 38 CYS O O -0.772 -6.614 -9.666 1.00 . A A . 567 CYS O 1 1
3 2045 1 1 38 CYS SG S -0.528 -3.715 -7.328 1.00 . A A . 567 CYS SG 1 1
3 2046 1 1 39 LYS C C 1.980 -7.755 -8.568 1.00 . A A . 568 LYS C 1 1
3 2047 1 1 39 LYS CA C 0.699 -8.470 -8.131 1.00 . A A . 568 LYS CA 1 1
3 2048 1 1 39 LYS CB C 0.181 -9.343 -9.275 1.00 . A A . 568 LYS CB 1 1
3 2049 1 1 39 LYS CD C -1.382 -11.135 -10.056 1.00 . A A . 568 LYS CD 1 1
3 2050 1 1 39 LYS CE C -0.225 -11.982 -10.567 1.00 . A A . 568 LYS CE 1 1
3 2051 1 1 39 LYS CG C -0.956 -10.268 -8.880 1.00 . A A . 568 LYS CG 1 1
3 2052 1 1 39 LYS H H -0.564 -7.554 -6.698 1.00 . A A . 568 LYS H 1 1
3 2053 1 1 39 LYS HA H 0.949 -9.119 -7.305 1.00 . A A . 568 LYS HA 1 1
3 2054 1 1 39 LYS HB2 H -0.167 -8.705 -10.074 1.00 . A A . 568 LYS HB2 1 1
3 2055 1 1 39 LYS HB3 H 0.997 -9.949 -9.642 1.00 . A A . 568 LYS HB3 1 1
3 2056 1 1 39 LYS HD2 H -2.181 -11.788 -9.739 1.00 . A A . 568 LYS HD2 1 1
3 2057 1 1 39 LYS HD3 H -1.730 -10.495 -10.854 1.00 . A A . 568 LYS HD3 1 1
3 2058 1 1 39 LYS HE2 H 0.604 -11.330 -10.803 1.00 . A A . 568 LYS HE2 1 1
3 2059 1 1 39 LYS HE3 H 0.070 -12.669 -9.788 1.00 . A A . 568 LYS HE3 1 1
3 2060 1 1 39 LYS HG2 H -0.628 -10.904 -8.069 1.00 . A A . 568 LYS HG2 1 1
3 2061 1 1 39 LYS HG3 H -1.797 -9.672 -8.556 1.00 . A A . 568 LYS HG3 1 1
3 2062 1 1 39 LYS HZ1 H 0.216 -13.346 -12.081 1.00 . A A . 568 LYS HZ1 1 1
3 2063 1 1 39 LYS HZ2 H -0.828 -12.098 -12.560 1.00 . A A . 568 LYS HZ2 1 1
3 2064 1 1 39 LYS HZ3 H -1.409 -13.363 -11.595 1.00 . A A . 568 LYS HZ3 1 1
3 2065 1 1 39 LYS N N -0.347 -7.555 -7.654 1.00 . A A . 568 LYS N 1 1
3 2066 1 1 39 LYS NZ N -0.588 -12.753 -11.784 1.00 . A A . 568 LYS NZ 1 1
3 2067 1 1 39 LYS O O 2.690 -8.237 -9.451 1.00 . A A . 568 LYS O 1 1
3 2068 1 1 40 GLU C C 4.676 -6.499 -7.432 1.00 . A A . 569 GLU C 1 1
3 2069 1 1 40 GLU CA C 3.534 -5.933 -8.263 1.00 . A A . 569 GLU CA 1 1
3 2070 1 1 40 GLU CB C 3.427 -4.443 -7.948 1.00 . A A . 569 GLU CB 1 1
3 2071 1 1 40 GLU CD C 2.200 -2.276 -8.210 1.00 . A A . 569 GLU CD 1 1
3 2072 1 1 40 GLU CG C 2.350 -3.699 -8.708 1.00 . A A . 569 GLU CG 1 1
3 2073 1 1 40 GLU H H 1.692 -6.266 -7.268 1.00 . A A . 569 GLU H 1 1
3 2074 1 1 40 GLU HA H 3.749 -6.066 -9.315 1.00 . A A . 569 GLU HA 1 1
3 2075 1 1 40 GLU HB2 H 3.230 -4.330 -6.896 1.00 . A A . 569 GLU HB2 1 1
3 2076 1 1 40 GLU HB3 H 4.377 -3.979 -8.175 1.00 . A A . 569 GLU HB3 1 1
3 2077 1 1 40 GLU HG2 H 2.615 -3.675 -9.753 1.00 . A A . 569 GLU HG2 1 1
3 2078 1 1 40 GLU HG3 H 1.407 -4.212 -8.583 1.00 . A A . 569 GLU HG3 1 1
3 2079 1 1 40 GLU N N 2.292 -6.626 -7.952 1.00 . A A . 569 GLU N 1 1
3 2080 1 1 40 GLU O O 4.544 -6.658 -6.224 1.00 . A A . 569 GLU O 1 1
3 2081 1 1 40 GLU OE1 O 2.639 -1.339 -8.936 1.00 . A A . 569 GLU OE1 1 1
3 2082 1 1 40 GLU OE2 O 1.640 -2.085 -7.116 1.00 . A A . 569 GLU OE2 1 1
3 2083 1 1 41 THR C C 7.674 -5.721 -6.993 1.00 . A A . 570 THR C 1 1
3 2084 1 1 41 THR CA C 7.008 -7.052 -7.322 1.00 . A A . 570 THR CA 1 1
3 2085 1 1 41 THR CB C 7.967 -7.947 -8.127 1.00 . A A . 570 THR CB 1 1
3 2086 1 1 41 THR CG2 C 9.189 -8.305 -7.300 1.00 . A A . 570 THR CG2 1 1
3 2087 1 1 41 THR H H 5.806 -6.839 -9.032 1.00 . A A . 570 THR H 1 1
3 2088 1 1 41 THR HA H 6.744 -7.559 -6.404 1.00 . A A . 570 THR HA 1 1
3 2089 1 1 41 THR HB H 8.288 -7.414 -9.009 1.00 . A A . 570 THR HB 1 1
3 2090 1 1 41 THR HG1 H 7.939 -9.824 -8.744 1.00 . A A . 570 THR HG1 1 1
3 2091 1 1 41 THR HG21 H 9.824 -8.969 -7.866 1.00 . A A . 570 THR HG21 1 1
3 2092 1 1 41 THR HG22 H 8.876 -8.794 -6.389 1.00 . A A . 570 THR HG22 1 1
3 2093 1 1 41 THR HG23 H 9.733 -7.405 -7.056 1.00 . A A . 570 THR HG23 1 1
3 2094 1 1 41 THR N N 5.797 -6.783 -8.062 1.00 . A A . 570 THR N 1 1
3 2095 1 1 41 THR O O 8.094 -4.981 -7.888 1.00 . A A . 570 THR O 1 1
3 2096 1 1 41 THR OG1 O 7.289 -9.149 -8.522 1.00 . A A . 570 THR OG1 1 1
3 2097 1 1 42 VAL C C 9.672 -4.139 -4.893 1.00 . A A . 571 VAL C 1 1
3 2098 1 1 42 VAL CA C 8.205 -4.116 -5.260 1.00 . A A . 571 VAL CA 1 1
3 2099 1 1 42 VAL CB C 7.399 -3.657 -4.030 1.00 . A A . 571 VAL CB 1 1
3 2100 1 1 42 VAL CG1 C 7.660 -2.189 -3.728 1.00 . A A . 571 VAL CG1 1 1
3 2101 1 1 42 VAL CG2 C 5.914 -3.926 -4.230 1.00 . A A . 571 VAL CG2 1 1
3 2102 1 1 42 VAL H H 7.535 -6.104 -5.039 1.00 . A A . 571 VAL H 1 1
3 2103 1 1 42 VAL HA H 8.047 -3.407 -6.056 1.00 . A A . 571 VAL HA 1 1
3 2104 1 1 42 VAL HB H 7.729 -4.233 -3.178 1.00 . A A . 571 VAL HB 1 1
3 2105 1 1 42 VAL HG11 H 7.342 -1.586 -4.564 1.00 . A A . 571 VAL HG11 1 1
3 2106 1 1 42 VAL HG12 H 8.717 -2.042 -3.556 1.00 . A A . 571 VAL HG12 1 1
3 2107 1 1 42 VAL HG13 H 7.109 -1.901 -2.844 1.00 . A A . 571 VAL HG13 1 1
3 2108 1 1 42 VAL HG21 H 5.557 -3.371 -5.086 1.00 . A A . 571 VAL HG21 1 1
3 2109 1 1 42 VAL HG22 H 5.370 -3.616 -3.349 1.00 . A A . 571 VAL HG22 1 1
3 2110 1 1 42 VAL HG23 H 5.757 -4.982 -4.396 1.00 . A A . 571 VAL HG23 1 1
3 2111 1 1 42 VAL N N 7.765 -5.422 -5.710 1.00 . A A . 571 VAL N 1 1
3 2112 1 1 42 VAL O O 10.067 -4.809 -3.947 1.00 . A A . 571 VAL O 1 1
3 2113 1 1 43 THR C C 12.181 -1.947 -4.716 1.00 . A A . 572 THR C 1 1
3 2114 1 1 43 THR CA C 11.879 -3.272 -5.390 1.00 . A A . 572 THR CA 1 1
3 2115 1 1 43 THR CB C 12.670 -3.382 -6.707 1.00 . A A . 572 THR CB 1 1
3 2116 1 1 43 THR CG2 C 12.617 -4.801 -7.254 1.00 . A A . 572 THR CG2 1 1
3 2117 1 1 43 THR H H 10.060 -2.862 -6.364 1.00 . A A . 572 THR H 1 1
3 2118 1 1 43 THR HA H 12.175 -4.080 -4.737 1.00 . A A . 572 THR HA 1 1
3 2119 1 1 43 THR HB H 13.700 -3.127 -6.514 1.00 . A A . 572 THR HB 1 1
3 2120 1 1 43 THR HG1 H 12.049 -1.600 -7.279 1.00 . A A . 572 THR HG1 1 1
3 2121 1 1 43 THR HG21 H 11.589 -5.078 -7.435 1.00 . A A . 572 THR HG21 1 1
3 2122 1 1 43 THR HG22 H 13.052 -5.479 -6.536 1.00 . A A . 572 THR HG22 1 1
3 2123 1 1 43 THR HG23 H 13.173 -4.849 -8.178 1.00 . A A . 572 THR HG23 1 1
3 2124 1 1 43 THR N N 10.455 -3.378 -5.630 1.00 . A A . 572 THR N 1 1
3 2125 1 1 43 THR O O 11.371 -1.023 -4.780 1.00 . A A . 572 THR O 1 1
3 2126 1 1 43 THR OG1 O 12.135 -2.471 -7.677 1.00 . A A . 572 THR OG1 1 1
3 2127 1 1 44 GLY C C 14.994 -0.092 -3.741 1.00 . A A . 573 GLY C 1 1
3 2128 1 1 44 GLY CA C 13.645 -0.640 -3.359 1.00 . A A . 573 GLY CA 1 1
3 2129 1 1 44 GLY H H 13.968 -2.588 -4.098 1.00 . A A . 573 GLY H 1 1
3 2130 1 1 44 GLY HA2 H 12.887 0.103 -3.566 1.00 . A A . 573 GLY HA2 1 1
3 2131 1 1 44 GLY HA3 H 13.644 -0.858 -2.302 1.00 . A A . 573 GLY HA3 1 1
3 2132 1 1 44 GLY N N 13.330 -1.844 -4.082 1.00 . A A . 573 GLY N 1 1
3 2133 1 1 44 GLY O O 15.851 -0.817 -4.250 1.00 . A A . 573 GLY O 1 1
3 2134 1 1 45 VAL C C 17.198 2.319 -2.772 1.00 . A A . 574 VAL C 1 1
3 2135 1 1 45 VAL CA C 16.350 1.903 -3.962 1.00 . A A . 574 VAL CA 1 1
3 2136 1 1 45 VAL CB C 15.958 3.160 -4.782 1.00 . A A . 574 VAL CB 1 1
3 2137 1 1 45 VAL CG1 C 17.191 3.892 -5.295 1.00 . A A . 574 VAL CG1 1 1
3 2138 1 1 45 VAL CG2 C 15.039 2.784 -5.939 1.00 . A A . 574 VAL CG2 1 1
3 2139 1 1 45 VAL H H 14.481 1.684 -3.011 1.00 . A A . 574 VAL H 1 1
3 2140 1 1 45 VAL HA H 16.922 1.245 -4.595 1.00 . A A . 574 VAL HA 1 1
3 2141 1 1 45 VAL HB H 15.417 3.833 -4.133 1.00 . A A . 574 VAL HB 1 1
3 2142 1 1 45 VAL HG11 H 17.808 4.186 -4.457 1.00 . A A . 574 VAL HG11 1 1
3 2143 1 1 45 VAL HG12 H 16.886 4.771 -5.843 1.00 . A A . 574 VAL HG12 1 1
3 2144 1 1 45 VAL HG13 H 17.756 3.239 -5.946 1.00 . A A . 574 VAL HG13 1 1
3 2145 1 1 45 VAL HG21 H 14.780 3.672 -6.497 1.00 . A A . 574 VAL HG21 1 1
3 2146 1 1 45 VAL HG22 H 14.138 2.332 -5.549 1.00 . A A . 574 VAL HG22 1 1
3 2147 1 1 45 VAL HG23 H 15.542 2.084 -6.588 1.00 . A A . 574 VAL HG23 1 1
3 2148 1 1 45 VAL N N 15.168 1.194 -3.512 1.00 . A A . 574 VAL N 1 1
3 2149 1 1 45 VAL O O 16.678 2.610 -1.692 1.00 . A A . 574 VAL O 1 1
3 2150 1 1 46 TYR C C 19.406 4.321 -1.956 1.00 . A A . 575 TYR C 1 1
3 2151 1 1 46 TYR CA C 19.401 2.802 -1.927 1.00 . A A . 575 TYR CA 1 1
3 2152 1 1 46 TYR CB C 20.819 2.263 -2.133 1.00 . A A . 575 TYR CB 1 1
3 2153 1 1 46 TYR CD1 C 22.931 3.434 -1.417 1.00 . A A . 575 TYR CD1 1 1
3 2154 1 1 46 TYR CD2 C 21.574 2.443 0.273 1.00 . A A . 575 TYR CD2 1 1
3 2155 1 1 46 TYR CE1 C 23.828 3.854 -0.455 1.00 . A A . 575 TYR CE1 1 1
3 2156 1 1 46 TYR CE2 C 22.467 2.861 1.242 1.00 . A A . 575 TYR CE2 1 1
3 2157 1 1 46 TYR CG C 21.795 2.718 -1.072 1.00 . A A . 575 TYR CG 1 1
3 2158 1 1 46 TYR CZ C 23.590 3.542 0.885 1.00 . A A . 575 TYR CZ 1 1
3 2159 1 1 46 TYR H H 18.878 1.991 -3.803 1.00 . A A . 575 TYR H 1 1
3 2160 1 1 46 TYR HA H 19.023 2.467 -0.972 1.00 . A A . 575 TYR HA 1 1
3 2161 1 1 46 TYR HB2 H 20.795 1.183 -2.122 1.00 . A A . 575 TYR HB2 1 1
3 2162 1 1 46 TYR HB3 H 21.190 2.600 -3.088 1.00 . A A . 575 TYR HB3 1 1
3 2163 1 1 46 TYR HD1 H 23.114 3.655 -2.461 1.00 . A A . 575 TYR HD1 1 1
3 2164 1 1 46 TYR HD2 H 20.693 1.889 0.554 1.00 . A A . 575 TYR HD2 1 1
3 2165 1 1 46 TYR HE1 H 24.709 4.410 -0.746 1.00 . A A . 575 TYR HE1 1 1
3 2166 1 1 46 TYR HE2 H 22.279 2.637 2.283 1.00 . A A . 575 TYR HE2 1 1
3 2167 1 1 46 TYR HH H 24.683 4.918 1.713 1.00 . A A . 575 TYR HH 1 1
3 2168 1 1 46 TYR N N 18.508 2.316 -2.957 1.00 . A A . 575 TYR N 1 1
3 2169 1 1 46 TYR O O 19.785 4.931 -2.954 1.00 . A A . 575 TYR O 1 1
3 2170 1 1 46 TYR OH O 24.486 3.983 1.835 1.00 . A A . 575 TYR OH 1 1
3 2171 1 1 47 ASP C C 20.224 6.883 -0.187 1.00 . A A . 576 ASP C 1 1
3 2172 1 1 47 ASP CA C 18.921 6.366 -0.760 1.00 . A A . 576 ASP CA 1 1
3 2173 1 1 47 ASP CB C 17.745 6.782 0.121 1.00 . A A . 576 ASP CB 1 1
3 2174 1 1 47 ASP CG C 17.581 8.281 0.209 1.00 . A A . 576 ASP CG 1 1
3 2175 1 1 47 ASP H H 18.709 4.379 -0.087 1.00 . A A . 576 ASP H 1 1
3 2176 1 1 47 ASP HA H 18.782 6.767 -1.754 1.00 . A A . 576 ASP HA 1 1
3 2177 1 1 47 ASP HB2 H 16.834 6.368 -0.288 1.00 . A A . 576 ASP HB2 1 1
3 2178 1 1 47 ASP HB3 H 17.896 6.395 1.115 1.00 . A A . 576 ASP HB3 1 1
3 2179 1 1 47 ASP N N 18.985 4.921 -0.859 1.00 . A A . 576 ASP N 1 1
3 2180 1 1 47 ASP O O 20.470 6.772 1.009 1.00 . A A . 576 ASP O 1 1
3 2181 1 1 47 ASP OD1 O 16.791 8.842 -0.579 1.00 . A A . 576 ASP OD1 1 1
3 2182 1 1 47 ASP OD2 O 18.256 8.903 1.057 1.00 . A A . 576 ASP OD2 1 1
3 2183 1 1 48 GLU C C 22.306 9.106 0.264 1.00 . A A . 577 GLU C 1 1
3 2184 1 1 48 GLU CA C 22.392 7.880 -0.640 1.00 . A A . 577 GLU CA 1 1
3 2185 1 1 48 GLU CB C 23.255 8.186 -1.862 1.00 . A A . 577 GLU CB 1 1
3 2186 1 1 48 GLU CD C 24.467 7.251 -3.876 1.00 . A A . 577 GLU CD 1 1
3 2187 1 1 48 GLU CG C 23.446 6.990 -2.788 1.00 . A A . 577 GLU CG 1 1
3 2188 1 1 48 GLU H H 20.806 7.502 -1.990 1.00 . A A . 577 GLU H 1 1
3 2189 1 1 48 GLU HA H 22.854 7.079 -0.084 1.00 . A A . 577 GLU HA 1 1
3 2190 1 1 48 GLU HB2 H 22.790 8.981 -2.426 1.00 . A A . 577 GLU HB2 1 1
3 2191 1 1 48 GLU HB3 H 24.227 8.516 -1.525 1.00 . A A . 577 GLU HB3 1 1
3 2192 1 1 48 GLU HG2 H 23.775 6.145 -2.204 1.00 . A A . 577 GLU HG2 1 1
3 2193 1 1 48 GLU HG3 H 22.501 6.757 -3.255 1.00 . A A . 577 GLU HG3 1 1
3 2194 1 1 48 GLU N N 21.071 7.421 -1.050 1.00 . A A . 577 GLU N 1 1
3 2195 1 1 48 GLU O O 23.224 9.380 1.038 1.00 . A A . 577 GLU O 1 1
3 2196 1 1 48 GLU OE1 O 24.055 7.607 -5.002 1.00 . A A . 577 GLU OE1 1 1
3 2197 1 1 48 GLU OE2 O 25.680 7.097 -3.618 1.00 . A A . 577 GLU OE2 1 1
3 2198 1 1 49 GLU C C 20.919 10.706 2.445 1.00 . A A . 578 GLU C 1 1
3 2199 1 1 49 GLU CA C 21.011 11.044 0.957 1.00 . A A . 578 GLU CA 1 1
3 2200 1 1 49 GLU CB C 19.747 11.772 0.498 1.00 . A A . 578 GLU CB 1 1
3 2201 1 1 49 GLU CD C 20.808 13.038 -1.424 1.00 . A A . 578 GLU CD 1 1
3 2202 1 1 49 GLU CG C 19.718 12.074 -0.994 1.00 . A A . 578 GLU CG 1 1
3 2203 1 1 49 GLU H H 20.491 9.548 -0.446 1.00 . A A . 578 GLU H 1 1
3 2204 1 1 49 GLU HA H 21.866 11.683 0.798 1.00 . A A . 578 GLU HA 1 1
3 2205 1 1 49 GLU HB2 H 18.889 11.159 0.736 1.00 . A A . 578 GLU HB2 1 1
3 2206 1 1 49 GLU HB3 H 19.670 12.704 1.033 1.00 . A A . 578 GLU HB3 1 1
3 2207 1 1 49 GLU HG2 H 19.840 11.151 -1.538 1.00 . A A . 578 GLU HG2 1 1
3 2208 1 1 49 GLU HG3 H 18.763 12.508 -1.240 1.00 . A A . 578 GLU HG3 1 1
3 2209 1 1 49 GLU N N 21.202 9.834 0.167 1.00 . A A . 578 GLU N 1 1
3 2210 1 1 49 GLU O O 21.515 11.385 3.285 1.00 . A A . 578 GLU O 1 1
3 2211 1 1 49 GLU OE1 O 20.523 14.241 -1.569 1.00 . A A . 578 GLU OE1 1 1
3 2212 1 1 49 GLU OE2 O 21.963 12.593 -1.610 1.00 . A A . 578 GLU OE2 1 1
3 2213 1 1 50 SER C C 21.019 8.038 4.422 1.00 . A A . 579 SER C 1 1
3 2214 1 1 50 SER CA C 20.046 9.190 4.137 1.00 . A A . 579 SER CA 1 1
3 2215 1 1 50 SER CB C 18.603 8.753 4.408 1.00 . A A . 579 SER CB 1 1
3 2216 1 1 50 SER H H 19.645 9.210 2.055 1.00 . A A . 579 SER H 1 1
3 2217 1 1 50 SER HA H 20.287 10.015 4.791 1.00 . A A . 579 SER HA 1 1
3 2218 1 1 50 SER HB2 H 18.529 8.366 5.412 1.00 . A A . 579 SER HB2 1 1
3 2219 1 1 50 SER HB3 H 17.942 9.602 4.299 1.00 . A A . 579 SER HB3 1 1
3 2220 1 1 50 SER HG H 18.101 8.124 2.612 1.00 . A A . 579 SER HG 1 1
3 2221 1 1 50 SER N N 20.166 9.663 2.765 1.00 . A A . 579 SER N 1 1
3 2222 1 1 50 SER O O 21.363 7.765 5.574 1.00 . A A . 579 SER O 1 1
3 2223 1 1 50 SER OG O 18.199 7.740 3.502 1.00 . A A . 579 SER OG 1 1
3 2224 1 1 51 GLY C C 21.718 4.970 3.851 1.00 . A A . 580 GLY C 1 1
3 2225 1 1 51 GLY CA C 22.403 6.275 3.488 1.00 . A A . 580 GLY CA 1 1
3 2226 1 1 51 GLY H H 21.159 7.649 2.466 1.00 . A A . 580 GLY H 1 1
3 2227 1 1 51 GLY HA2 H 22.921 6.143 2.548 1.00 . A A . 580 GLY HA2 1 1
3 2228 1 1 51 GLY HA3 H 23.129 6.515 4.251 1.00 . A A . 580 GLY HA3 1 1
3 2229 1 1 51 GLY N N 21.474 7.384 3.360 1.00 . A A . 580 GLY N 1 1
3 2230 1 1 51 GLY O O 22.359 4.043 4.352 1.00 . A A . 580 GLY O 1 1
3 2231 1 1 52 GLU C C 18.794 3.278 2.680 1.00 . A A . 581 GLU C 1 1
3 2232 1 1 52 GLU CA C 19.656 3.675 3.876 1.00 . A A . 581 GLU CA 1 1
3 2233 1 1 52 GLU CB C 18.770 3.891 5.110 1.00 . A A . 581 GLU CB 1 1
3 2234 1 1 52 GLU CD C 18.701 4.305 7.606 1.00 . A A . 581 GLU CD 1 1
3 2235 1 1 52 GLU CG C 19.558 4.243 6.361 1.00 . A A . 581 GLU CG 1 1
3 2236 1 1 52 GLU H H 19.967 5.649 3.165 1.00 . A A . 581 GLU H 1 1
3 2237 1 1 52 GLU HA H 20.359 2.880 4.081 1.00 . A A . 581 GLU HA 1 1
3 2238 1 1 52 GLU HB2 H 18.076 4.694 4.908 1.00 . A A . 581 GLU HB2 1 1
3 2239 1 1 52 GLU HB3 H 18.213 2.984 5.304 1.00 . A A . 581 GLU HB3 1 1
3 2240 1 1 52 GLU HG2 H 20.323 3.496 6.511 1.00 . A A . 581 GLU HG2 1 1
3 2241 1 1 52 GLU HG3 H 20.025 5.207 6.215 1.00 . A A . 581 GLU HG3 1 1
3 2242 1 1 52 GLU N N 20.422 4.883 3.579 1.00 . A A . 581 GLU N 1 1
3 2243 1 1 52 GLU O O 18.494 4.104 1.820 1.00 . A A . 581 GLU O 1 1
3 2244 1 1 52 GLU OE1 O 18.039 5.336 7.834 1.00 . A A . 581 GLU OE1 1 1
3 2245 1 1 52 GLU OE2 O 18.696 3.320 8.375 1.00 . A A . 581 GLU OE2 1 1
3 2246 1 1 53 TRP C C 16.109 1.872 1.830 1.00 . A A . 582 TRP C 1 1
3 2247 1 1 53 TRP CA C 17.560 1.518 1.545 1.00 . A A . 582 TRP CA 1 1
3 2248 1 1 53 TRP CB C 17.695 0.005 1.387 1.00 . A A . 582 TRP CB 1 1
3 2249 1 1 53 TRP CD1 C 20.166 -0.591 1.682 1.00 . A A . 582 TRP CD1 1 1
3 2250 1 1 53 TRP CD2 C 19.404 -0.806 -0.410 1.00 . A A . 582 TRP CD2 1 1
3 2251 1 1 53 TRP CE2 C 20.766 -1.152 -0.393 1.00 . A A . 582 TRP CE2 1 1
3 2252 1 1 53 TRP CE3 C 18.706 -0.867 -1.620 1.00 . A A . 582 TRP CE3 1 1
3 2253 1 1 53 TRP CG C 19.044 -0.440 0.922 1.00 . A A . 582 TRP CG 1 1
3 2254 1 1 53 TRP CH2 C 20.737 -1.610 -2.710 1.00 . A A . 582 TRP CH2 1 1
3 2255 1 1 53 TRP CZ2 C 21.447 -1.551 -1.540 1.00 . A A . 582 TRP CZ2 1 1
3 2256 1 1 53 TRP CZ3 C 19.376 -1.273 -2.756 1.00 . A A . 582 TRP CZ3 1 1
3 2257 1 1 53 TRP H H 18.715 1.381 3.309 1.00 . A A . 582 TRP H 1 1
3 2258 1 1 53 TRP HA H 17.861 2.001 0.628 1.00 . A A . 582 TRP HA 1 1
3 2259 1 1 53 TRP HB2 H 17.503 -0.461 2.339 1.00 . A A . 582 TRP HB2 1 1
3 2260 1 1 53 TRP HB3 H 16.962 -0.338 0.666 1.00 . A A . 582 TRP HB3 1 1
3 2261 1 1 53 TRP HD1 H 20.214 -0.392 2.743 1.00 . A A . 582 TRP HD1 1 1
3 2262 1 1 53 TRP HE1 H 22.129 -1.175 1.211 1.00 . A A . 582 TRP HE1 1 1
3 2263 1 1 53 TRP HE3 H 17.659 -0.614 -1.674 1.00 . A A . 582 TRP HE3 1 1
3 2264 1 1 53 TRP HH2 H 21.223 -1.926 -3.625 1.00 . A A . 582 TRP HH2 1 1
3 2265 1 1 53 TRP HZ2 H 22.494 -1.819 -1.518 1.00 . A A . 582 TRP HZ2 1 1
3 2266 1 1 53 TRP HZ3 H 18.849 -1.332 -3.698 1.00 . A A . 582 TRP HZ3 1 1
3 2267 1 1 53 TRP N N 18.417 2.006 2.618 1.00 . A A . 582 TRP N 1 1
3 2268 1 1 53 TRP NE1 N 21.210 -1.004 0.895 1.00 . A A . 582 TRP NE1 1 1
3 2269 1 1 53 TRP O O 15.635 1.724 2.958 1.00 . A A . 582 TRP O 1 1
3 2270 1 1 54 VAL C C 12.994 2.034 0.206 1.00 . A A . 583 VAL C 1 1
3 2271 1 1 54 VAL CA C 14.043 2.829 0.986 1.00 . A A . 583 VAL CA 1 1
3 2272 1 1 54 VAL CB C 13.933 4.310 0.561 1.00 . A A . 583 VAL CB 1 1
3 2273 1 1 54 VAL CG1 C 14.925 5.174 1.324 1.00 . A A . 583 VAL CG1 1 1
3 2274 1 1 54 VAL CG2 C 14.125 4.452 -0.941 1.00 . A A . 583 VAL CG2 1 1
3 2275 1 1 54 VAL H H 15.802 2.323 -0.093 1.00 . A A . 583 VAL H 1 1
3 2276 1 1 54 VAL HA H 13.806 2.769 2.037 1.00 . A A . 583 VAL HA 1 1
3 2277 1 1 54 VAL HB H 12.938 4.655 0.804 1.00 . A A . 583 VAL HB 1 1
3 2278 1 1 54 VAL HG11 H 14.727 5.097 2.383 1.00 . A A . 583 VAL HG11 1 1
3 2279 1 1 54 VAL HG12 H 14.822 6.203 1.012 1.00 . A A . 583 VAL HG12 1 1
3 2280 1 1 54 VAL HG13 H 15.929 4.835 1.119 1.00 . A A . 583 VAL HG13 1 1
3 2281 1 1 54 VAL HG21 H 13.445 3.780 -1.449 1.00 . A A . 583 VAL HG21 1 1
3 2282 1 1 54 VAL HG22 H 15.143 4.197 -1.199 1.00 . A A . 583 VAL HG22 1 1
3 2283 1 1 54 VAL HG23 H 13.918 5.468 -1.238 1.00 . A A . 583 VAL HG23 1 1
3 2284 1 1 54 VAL N N 15.401 2.324 0.805 1.00 . A A . 583 VAL N 1 1
3 2285 1 1 54 VAL O O 13.229 1.591 -0.922 1.00 . A A . 583 VAL O 1 1
3 2286 1 1 55 TRP C C 9.610 2.567 0.218 1.00 . A A . 584 TRP C 1 1
3 2287 1 1 55 TRP CA C 10.624 1.425 0.163 1.00 . A A . 584 TRP CA 1 1
3 2288 1 1 55 TRP CB C 10.026 0.169 0.813 1.00 . A A . 584 TRP CB 1 1
3 2289 1 1 55 TRP CD1 C 11.673 -1.272 -0.528 1.00 . A A . 584 TRP CD1 1 1
3 2290 1 1 55 TRP CD2 C 10.486 -2.407 0.988 1.00 . A A . 584 TRP CD2 1 1
3 2291 1 1 55 TRP CE2 C 11.349 -3.305 0.330 1.00 . A A . 584 TRP CE2 1 1
3 2292 1 1 55 TRP CE3 C 9.644 -2.896 1.990 1.00 . A A . 584 TRP CE3 1 1
3 2293 1 1 55 TRP CG C 10.719 -1.108 0.433 1.00 . A A . 584 TRP CG 1 1
3 2294 1 1 55 TRP CH2 C 10.548 -5.115 1.614 1.00 . A A . 584 TRP CH2 1 1
3 2295 1 1 55 TRP CZ2 C 11.386 -4.662 0.634 1.00 . A A . 584 TRP CZ2 1 1
3 2296 1 1 55 TRP CZ3 C 9.679 -4.246 2.286 1.00 . A A . 584 TRP CZ3 1 1
3 2297 1 1 55 TRP H H 11.811 1.992 1.813 1.00 . A A . 584 TRP H 1 1
3 2298 1 1 55 TRP HA H 10.869 1.216 -0.869 1.00 . A A . 584 TRP HA 1 1
3 2299 1 1 55 TRP HB2 H 10.083 0.270 1.888 1.00 . A A . 584 TRP HB2 1 1
3 2300 1 1 55 TRP HB3 H 8.988 0.085 0.522 1.00 . A A . 584 TRP HB3 1 1
3 2301 1 1 55 TRP HD1 H 12.066 -0.475 -1.131 1.00 . A A . 584 TRP HD1 1 1
3 2302 1 1 55 TRP HE1 H 12.743 -2.949 -1.202 1.00 . A A . 584 TRP HE1 1 1
3 2303 1 1 55 TRP HE3 H 8.966 -2.242 2.518 1.00 . A A . 584 TRP HE3 1 1
3 2304 1 1 55 TRP HH2 H 10.543 -6.162 1.880 1.00 . A A . 584 TRP HH2 1 1
3 2305 1 1 55 TRP HZ2 H 12.048 -5.344 0.121 1.00 . A A . 584 TRP HZ2 1 1
3 2306 1 1 55 TRP HZ3 H 9.033 -4.642 3.051 1.00 . A A . 584 TRP HZ3 1 1
3 2307 1 1 55 TRP N N 11.842 1.851 0.841 1.00 . A A . 584 TRP N 1 1
3 2308 1 1 55 TRP NE1 N 12.064 -2.586 -0.591 1.00 . A A . 584 TRP NE1 1 1
3 2309 1 1 55 TRP O O 9.035 2.839 1.272 1.00 . A A . 584 TRP O 1 1
3 2310 1 1 56 LYS C C 7.104 3.989 -1.258 1.00 . A A . 585 LYS C 1 1
3 2311 1 1 56 LYS CA C 8.534 4.418 -0.925 1.00 . A A . 585 LYS CA 1 1
3 2312 1 1 56 LYS CB C 9.026 5.466 -1.933 1.00 . A A . 585 LYS CB 1 1
3 2313 1 1 56 LYS CD C 10.942 6.395 -0.574 1.00 . A A . 585 LYS CD 1 1
3 2314 1 1 56 LYS CE C 10.474 7.843 -0.491 1.00 . A A . 585 LYS CE 1 1
3 2315 1 1 56 LYS CG C 10.528 5.734 -1.879 1.00 . A A . 585 LYS CG 1 1
3 2316 1 1 56 LYS H H 9.872 2.978 -1.721 1.00 . A A . 585 LYS H 1 1
3 2317 1 1 56 LYS HA H 8.536 4.855 0.064 1.00 . A A . 585 LYS HA 1 1
3 2318 1 1 56 LYS HB2 H 8.773 5.140 -2.931 1.00 . A A . 585 LYS HB2 1 1
3 2319 1 1 56 LYS HB3 H 8.514 6.398 -1.726 1.00 . A A . 585 LYS HB3 1 1
3 2320 1 1 56 LYS HD2 H 10.511 5.842 0.251 1.00 . A A . 585 LYS HD2 1 1
3 2321 1 1 56 LYS HD3 H 12.020 6.368 -0.499 1.00 . A A . 585 LYS HD3 1 1
3 2322 1 1 56 LYS HE2 H 9.456 7.894 -0.844 1.00 . A A . 585 LYS HE2 1 1
3 2323 1 1 56 LYS HE3 H 10.514 8.162 0.541 1.00 . A A . 585 LYS HE3 1 1
3 2324 1 1 56 LYS HG2 H 11.052 4.794 -1.972 1.00 . A A . 585 LYS HG2 1 1
3 2325 1 1 56 LYS HG3 H 10.799 6.381 -2.702 1.00 . A A . 585 LYS HG3 1 1
3 2326 1 1 56 LYS HZ1 H 11.114 8.621 -2.333 1.00 . A A . 585 LYS HZ1 1 1
3 2327 1 1 56 LYS HZ2 H 12.324 8.589 -1.143 1.00 . A A . 585 LYS HZ2 1 1
3 2328 1 1 56 LYS HZ3 H 11.099 9.756 -1.071 1.00 . A A . 585 LYS HZ3 1 1
3 2329 1 1 56 LYS N N 9.422 3.259 -0.897 1.00 . A A . 585 LYS N 1 1
3 2330 1 1 56 LYS NZ N 11.310 8.762 -1.318 1.00 . A A . 585 LYS NZ 1 1
3 2331 1 1 56 LYS O O 6.891 2.980 -1.931 1.00 . A A . 585 LYS O 1 1
3 2332 1 1 57 ASN C C 4.458 3.062 -0.280 1.00 . A A . 586 ASN C 1 1
3 2333 1 1 57 ASN CA C 4.708 4.435 -0.884 1.00 . A A . 586 ASN CA 1 1
3 2334 1 1 57 ASN CB C 4.176 4.444 -2.341 1.00 . A A . 586 ASN CB 1 1
3 2335 1 1 57 ASN CG C 4.493 5.713 -3.120 1.00 . A A . 586 ASN CG 1 1
3 2336 1 1 57 ASN H H 6.385 5.604 -0.337 1.00 . A A . 586 ASN H 1 1
3 2337 1 1 57 ASN HA H 4.161 5.168 -0.308 1.00 . A A . 586 ASN HA 1 1
3 2338 1 1 57 ASN HB2 H 4.581 3.602 -2.881 1.00 . A A . 586 ASN HB2 1 1
3 2339 1 1 57 ASN HB3 H 3.102 4.337 -2.308 1.00 . A A . 586 ASN HB3 1 1
3 2340 1 1 57 ASN HD21 H 2.776 5.556 -4.106 1.00 . A A . 586 ASN HD21 1 1
3 2341 1 1 57 ASN HD22 H 3.779 6.897 -4.538 1.00 . A A . 586 ASN HD22 1 1
3 2342 1 1 57 ASN N N 6.135 4.769 -0.778 1.00 . A A . 586 ASN N 1 1
3 2343 1 1 57 ASN ND2 N 3.590 6.098 -4.007 1.00 . A A . 586 ASN ND2 1 1
3 2344 1 1 57 ASN O O 3.714 2.256 -0.838 1.00 . A A . 586 ASN O 1 1
3 2345 1 1 57 ASN OD1 O 5.532 6.344 -2.936 1.00 . A A . 586 ASN OD1 1 1
3 2346 1 1 58 THR C C 4.515 1.603 2.927 1.00 . A A . 587 THR C 1 1
3 2347 1 1 58 THR CA C 4.989 1.491 1.480 1.00 . A A . 587 THR CA 1 1
3 2348 1 1 58 THR CB C 6.352 0.771 1.414 1.00 . A A . 587 THR CB 1 1
3 2349 1 1 58 THR CG2 C 6.261 -0.641 1.976 1.00 . A A . 587 THR CG2 1 1
3 2350 1 1 58 THR H H 5.589 3.511 1.307 1.00 . A A . 587 THR H 1 1
3 2351 1 1 58 THR HA H 4.270 0.907 0.926 1.00 . A A . 587 THR HA 1 1
3 2352 1 1 58 THR HB H 7.072 1.329 1.997 1.00 . A A . 587 THR HB 1 1
3 2353 1 1 58 THR HG1 H 6.410 1.437 -0.448 1.00 . A A . 587 THR HG1 1 1
3 2354 1 1 58 THR HG21 H 7.230 -1.115 1.916 1.00 . A A . 587 THR HG21 1 1
3 2355 1 1 58 THR HG22 H 5.546 -1.210 1.401 1.00 . A A . 587 THR HG22 1 1
3 2356 1 1 58 THR HG23 H 5.944 -0.600 3.007 1.00 . A A . 587 THR HG23 1 1
3 2357 1 1 58 THR N N 5.075 2.801 0.861 1.00 . A A . 587 THR N 1 1
3 2358 1 1 58 THR O O 4.899 2.520 3.653 1.00 . A A . 587 THR O 1 1
3 2359 1 1 58 THR OG1 O 6.798 0.709 0.052 1.00 . A A . 587 THR OG1 1 1
3 2360 1 1 59 ILE C C 3.129 -0.790 5.200 1.00 . A A . 588 ILE C 1 1
3 2361 1 1 59 ILE CA C 3.130 0.647 4.676 1.00 . A A . 588 ILE CA 1 1
3 2362 1 1 59 ILE CB C 1.696 1.234 4.718 1.00 . A A . 588 ILE CB 1 1
3 2363 1 1 59 ILE CD1 C -0.190 1.932 6.287 1.00 . A A . 588 ILE CD1 1 1
3 2364 1 1 59 ILE CG1 C 1.180 1.302 6.162 1.00 . A A . 588 ILE CG1 1 1
3 2365 1 1 59 ILE CG2 C 0.755 0.414 3.838 1.00 . A A . 588 ILE CG2 1 1
3 2366 1 1 59 ILE H H 3.387 -0.027 2.691 1.00 . A A . 588 ILE H 1 1
3 2367 1 1 59 ILE HA H 3.770 1.254 5.301 1.00 . A A . 588 ILE HA 1 1
3 2368 1 1 59 ILE HB H 1.733 2.234 4.313 1.00 . A A . 588 ILE HB 1 1
3 2369 1 1 59 ILE HD11 H -0.481 1.958 7.326 1.00 . A A . 588 ILE HD11 1 1
3 2370 1 1 59 ILE HD12 H -0.907 1.350 5.727 1.00 . A A . 588 ILE HD12 1 1
3 2371 1 1 59 ILE HD13 H -0.157 2.936 5.896 1.00 . A A . 588 ILE HD13 1 1
3 2372 1 1 59 ILE HG12 H 1.123 0.303 6.564 1.00 . A A . 588 ILE HG12 1 1
3 2373 1 1 59 ILE HG13 H 1.867 1.886 6.758 1.00 . A A . 588 ILE HG13 1 1
3 2374 1 1 59 ILE HG21 H -0.239 0.833 3.885 1.00 . A A . 588 ILE HG21 1 1
3 2375 1 1 59 ILE HG22 H 0.731 -0.610 4.185 1.00 . A A . 588 ILE HG22 1 1
3 2376 1 1 59 ILE HG23 H 1.107 0.437 2.816 1.00 . A A . 588 ILE HG23 1 1
3 2377 1 1 59 ILE N N 3.664 0.674 3.328 1.00 . A A . 588 ILE N 1 1
3 2378 1 1 59 ILE O O 2.944 -1.735 4.431 1.00 . A A . 588 ILE O 1 1
3 2379 1 1 60 GLU C C 2.067 -2.493 7.867 1.00 . A A . 589 GLU C 1 1
3 2380 1 1 60 GLU CA C 3.360 -2.281 7.093 1.00 . A A . 589 GLU CA 1 1
3 2381 1 1 60 GLU CB C 4.588 -2.463 7.995 1.00 . A A . 589 GLU CB 1 1
3 2382 1 1 60 GLU CD C 4.232 -4.070 9.924 1.00 . A A . 589 GLU CD 1 1
3 2383 1 1 60 GLU CG C 4.773 -3.880 8.525 1.00 . A A . 589 GLU CG 1 1
3 2384 1 1 60 GLU H H 3.540 -0.174 7.051 1.00 . A A . 589 GLU H 1 1
3 2385 1 1 60 GLU HA H 3.403 -3.005 6.293 1.00 . A A . 589 GLU HA 1 1
3 2386 1 1 60 GLU HB2 H 5.468 -2.199 7.430 1.00 . A A . 589 GLU HB2 1 1
3 2387 1 1 60 GLU HB3 H 4.501 -1.794 8.838 1.00 . A A . 589 GLU HB3 1 1
3 2388 1 1 60 GLU HG2 H 4.266 -4.570 7.863 1.00 . A A . 589 GLU HG2 1 1
3 2389 1 1 60 GLU HG3 H 5.829 -4.105 8.534 1.00 . A A . 589 GLU HG3 1 1
3 2390 1 1 60 GLU N N 3.368 -0.957 6.491 1.00 . A A . 589 GLU N 1 1
3 2391 1 1 60 GLU O O 1.735 -1.726 8.773 1.00 . A A . 589 GLU O 1 1
3 2392 1 1 60 GLU OE1 O 3.030 -4.384 10.057 1.00 . A A . 589 GLU OE1 1 1
3 2393 1 1 60 GLU OE2 O 4.993 -3.892 10.896 1.00 . A A . 589 GLU OE2 1 1
3 2394 1 1 61 VAL C C 0.034 -5.348 8.421 1.00 . A A . 590 VAL C 1 1
3 2395 1 1 61 VAL CA C 0.065 -3.857 8.105 1.00 . A A . 590 VAL CA 1 1
3 2396 1 1 61 VAL CB C -1.133 -3.513 7.194 1.00 . A A . 590 VAL CB 1 1
3 2397 1 1 61 VAL CG1 C -2.447 -3.785 7.914 1.00 . A A . 590 VAL CG1 1 1
3 2398 1 1 61 VAL CG2 C -1.062 -2.067 6.715 1.00 . A A . 590 VAL CG2 1 1
3 2399 1 1 61 VAL H H 1.655 -4.083 6.737 1.00 . A A . 590 VAL H 1 1
3 2400 1 1 61 VAL HA H -0.022 -3.295 9.023 1.00 . A A . 590 VAL HA 1 1
3 2401 1 1 61 VAL HB H -1.089 -4.159 6.327 1.00 . A A . 590 VAL HB 1 1
3 2402 1 1 61 VAL HG11 H -2.503 -3.176 8.805 1.00 . A A . 590 VAL HG11 1 1
3 2403 1 1 61 VAL HG12 H -2.497 -4.827 8.190 1.00 . A A . 590 VAL HG12 1 1
3 2404 1 1 61 VAL HG13 H -3.273 -3.545 7.261 1.00 . A A . 590 VAL HG13 1 1
3 2405 1 1 61 VAL HG21 H -0.135 -1.907 6.187 1.00 . A A . 590 VAL HG21 1 1
3 2406 1 1 61 VAL HG22 H -1.111 -1.402 7.565 1.00 . A A . 590 VAL HG22 1 1
3 2407 1 1 61 VAL HG23 H -1.893 -1.865 6.053 1.00 . A A . 590 VAL HG23 1 1
3 2408 1 1 61 VAL N N 1.329 -3.517 7.476 1.00 . A A . 590 VAL N 1 1
3 2409 1 1 61 VAL O O 0.288 -6.175 7.543 1.00 . A A . 590 VAL O 1 1
3 2410 1 1 62 ASN C C 0.989 -7.784 9.921 1.00 . A A . 591 ASN C 1 1
3 2411 1 1 62 ASN CA C -0.354 -7.072 10.126 1.00 . A A . 591 ASN CA 1 1
3 2412 1 1 62 ASN CB C -1.482 -7.802 9.374 1.00 . A A . 591 ASN CB 1 1
3 2413 1 1 62 ASN CG C -1.918 -9.090 10.053 1.00 . A A . 591 ASN CG 1 1
3 2414 1 1 62 ASN H H -0.423 -4.965 10.324 1.00 . A A . 591 ASN H 1 1
3 2415 1 1 62 ASN HA H -0.584 -7.063 11.181 1.00 . A A . 591 ASN HA 1 1
3 2416 1 1 62 ASN HB2 H -2.341 -7.150 9.306 1.00 . A A . 591 ASN HB2 1 1
3 2417 1 1 62 ASN HB3 H -1.141 -8.044 8.377 1.00 . A A . 591 ASN HB3 1 1
3 2418 1 1 62 ASN HD21 H -3.254 -8.098 11.132 1.00 . A A . 591 ASN HD21 1 1
3 2419 1 1 62 ASN HD22 H -3.169 -9.801 11.414 1.00 . A A . 591 ASN HD22 1 1
3 2420 1 1 62 ASN N N -0.270 -5.680 9.674 1.00 . A A . 591 ASN N 1 1
3 2421 1 1 62 ASN ND2 N -2.878 -8.986 10.956 1.00 . A A . 591 ASN ND2 1 1
3 2422 1 1 62 ASN O O 1.056 -8.985 9.647 1.00 . A A . 591 ASN O 1 1
3 2423 1 1 62 ASN OD1 O -1.408 -10.171 9.762 1.00 . A A . 591 ASN OD1 1 1
3 2424 1 1 63 GLY C C 3.784 -7.765 8.459 1.00 . A A . 592 GLY C 1 1
3 2425 1 1 63 GLY CA C 3.401 -7.577 9.914 1.00 . A A . 592 GLY CA 1 1
3 2426 1 1 63 GLY H H 1.961 -6.070 10.270 1.00 . A A . 592 GLY H 1 1
3 2427 1 1 63 GLY HA2 H 4.111 -6.908 10.379 1.00 . A A . 592 GLY HA2 1 1
3 2428 1 1 63 GLY HA3 H 3.444 -8.533 10.413 1.00 . A A . 592 GLY HA3 1 1
3 2429 1 1 63 GLY N N 2.069 -7.026 10.066 1.00 . A A . 592 GLY N 1 1
3 2430 1 1 63 GLY O O 4.805 -8.386 8.153 1.00 . A A . 592 GLY O 1 1
3 2431 1 1 64 LYS C C 3.293 -6.070 5.437 1.00 . A A . 593 LYS C 1 1
3 2432 1 1 64 LYS CA C 3.175 -7.419 6.135 1.00 . A A . 593 LYS CA 1 1
3 2433 1 1 64 LYS CB C 2.010 -8.212 5.536 1.00 . A A . 593 LYS CB 1 1
3 2434 1 1 64 LYS CD C 2.967 -10.453 6.173 1.00 . A A . 593 LYS CD 1 1
3 2435 1 1 64 LYS CE C 2.827 -11.608 7.150 1.00 . A A . 593 LYS CE 1 1
3 2436 1 1 64 LYS CG C 1.753 -9.543 6.221 1.00 . A A . 593 LYS CG 1 1
3 2437 1 1 64 LYS H H 2.207 -6.689 7.872 1.00 . A A . 593 LYS H 1 1
3 2438 1 1 64 LYS HA H 4.093 -7.965 5.999 1.00 . A A . 593 LYS HA 1 1
3 2439 1 1 64 LYS HB2 H 1.114 -7.618 5.608 1.00 . A A . 593 LYS HB2 1 1
3 2440 1 1 64 LYS HB3 H 2.220 -8.404 4.494 1.00 . A A . 593 LYS HB3 1 1
3 2441 1 1 64 LYS HD2 H 3.071 -10.847 5.174 1.00 . A A . 593 LYS HD2 1 1
3 2442 1 1 64 LYS HD3 H 3.845 -9.881 6.430 1.00 . A A . 593 LYS HD3 1 1
3 2443 1 1 64 LYS HE2 H 2.739 -11.207 8.149 1.00 . A A . 593 LYS HE2 1 1
3 2444 1 1 64 LYS HE3 H 1.932 -12.165 6.907 1.00 . A A . 593 LYS HE3 1 1
3 2445 1 1 64 LYS HG2 H 1.500 -9.356 7.253 1.00 . A A . 593 LYS HG2 1 1
3 2446 1 1 64 LYS HG3 H 0.925 -10.035 5.730 1.00 . A A . 593 LYS HG3 1 1
3 2447 1 1 64 LYS HZ1 H 4.882 -11.963 7.065 1.00 . A A . 593 LYS HZ1 1 1
3 2448 1 1 64 LYS HZ2 H 3.945 -13.125 6.250 1.00 . A A . 593 LYS HZ2 1 1
3 2449 1 1 64 LYS HZ3 H 4.018 -13.126 7.942 1.00 . A A . 593 LYS HZ3 1 1
3 2450 1 1 64 LYS N N 2.968 -7.229 7.564 1.00 . A A . 593 LYS N 1 1
3 2451 1 1 64 LYS NZ N 3.997 -12.518 7.096 1.00 . A A . 593 LYS NZ 1 1
3 2452 1 1 64 LYS O O 2.626 -5.110 5.812 1.00 . A A . 593 LYS O 1 1
3 2453 1 1 65 TYR C C 3.520 -4.661 2.464 1.00 . A A . 594 TYR C 1 1
3 2454 1 1 65 TYR CA C 4.379 -4.760 3.716 1.00 . A A . 594 TYR CA 1 1
3 2455 1 1 65 TYR CB C 5.866 -4.630 3.372 1.00 . A A . 594 TYR CB 1 1
3 2456 1 1 65 TYR CD1 C 6.959 -3.347 5.247 1.00 . A A . 594 TYR CD1 1 1
3 2457 1 1 65 TYR CD2 C 7.351 -5.696 5.123 1.00 . A A . 594 TYR CD2 1 1
3 2458 1 1 65 TYR CE1 C 7.745 -3.274 6.380 1.00 . A A . 594 TYR CE1 1 1
3 2459 1 1 65 TYR CE2 C 8.140 -5.628 6.254 1.00 . A A . 594 TYR CE2 1 1
3 2460 1 1 65 TYR CG C 6.748 -4.557 4.599 1.00 . A A . 594 TYR CG 1 1
3 2461 1 1 65 TYR CZ C 8.331 -4.417 6.880 1.00 . A A . 594 TYR CZ 1 1
3 2462 1 1 65 TYR H H 4.600 -6.816 4.132 1.00 . A A . 594 TYR H 1 1
3 2463 1 1 65 TYR HA H 4.108 -3.954 4.380 1.00 . A A . 594 TYR HA 1 1
3 2464 1 1 65 TYR HB2 H 6.173 -5.485 2.788 1.00 . A A . 594 TYR HB2 1 1
3 2465 1 1 65 TYR HB3 H 6.021 -3.729 2.795 1.00 . A A . 594 TYR HB3 1 1
3 2466 1 1 65 TYR HD1 H 6.497 -2.451 4.852 1.00 . A A . 594 TYR HD1 1 1
3 2467 1 1 65 TYR HD2 H 7.201 -6.645 4.630 1.00 . A A . 594 TYR HD2 1 1
3 2468 1 1 65 TYR HE1 H 7.897 -2.323 6.869 1.00 . A A . 594 TYR HE1 1 1
3 2469 1 1 65 TYR HE2 H 8.598 -6.523 6.646 1.00 . A A . 594 TYR HE2 1 1
3 2470 1 1 65 TYR HH H 9.932 -4.821 7.857 1.00 . A A . 594 TYR HH 1 1
3 2471 1 1 65 TYR N N 4.136 -6.005 4.421 1.00 . A A . 594 TYR N 1 1
3 2472 1 1 65 TYR O O 3.392 -5.626 1.706 1.00 . A A . 594 TYR O 1 1
3 2473 1 1 65 TYR OH O 9.105 -4.353 8.012 1.00 . A A . 594 TYR OH 1 1
3 2474 1 1 66 PHE C C 2.343 -1.818 0.617 1.00 . A A . 595 PHE C 1 1
3 2475 1 1 66 PHE CA C 2.082 -3.230 1.111 1.00 . A A . 595 PHE CA 1 1
3 2476 1 1 66 PHE CB C 0.593 -3.334 1.461 1.00 . A A . 595 PHE CB 1 1
3 2477 1 1 66 PHE CD1 C -0.339 -5.646 1.173 1.00 . A A . 595 PHE CD1 1 1
3 2478 1 1 66 PHE CD2 C 0.202 -4.916 3.378 1.00 . A A . 595 PHE CD2 1 1
3 2479 1 1 66 PHE CE1 C -0.763 -6.860 1.674 1.00 . A A . 595 PHE CE1 1 1
3 2480 1 1 66 PHE CE2 C -0.217 -6.130 3.886 1.00 . A A . 595 PHE CE2 1 1
3 2481 1 1 66 PHE CG C 0.151 -4.663 2.015 1.00 . A A . 595 PHE CG 1 1
3 2482 1 1 66 PHE CZ C -0.702 -7.103 3.031 1.00 . A A . 595 PHE CZ 1 1
3 2483 1 1 66 PHE H H 3.007 -2.799 2.958 1.00 . A A . 595 PHE H 1 1
3 2484 1 1 66 PHE HA H 2.331 -3.936 0.334 1.00 . A A . 595 PHE HA 1 1
3 2485 1 1 66 PHE HB2 H 0.361 -2.582 2.195 1.00 . A A . 595 PHE HB2 1 1
3 2486 1 1 66 PHE HB3 H 0.014 -3.140 0.569 1.00 . A A . 595 PHE HB3 1 1
3 2487 1 1 66 PHE HD1 H -0.379 -5.459 0.109 1.00 . A A . 595 PHE HD1 1 1
3 2488 1 1 66 PHE HD2 H 0.578 -4.154 4.044 1.00 . A A . 595 PHE HD2 1 1
3 2489 1 1 66 PHE HE1 H -1.147 -7.615 1.007 1.00 . A A . 595 PHE HE1 1 1
3 2490 1 1 66 PHE HE2 H -0.168 -6.318 4.948 1.00 . A A . 595 PHE HE2 1 1
3 2491 1 1 66 PHE HZ H -1.033 -8.054 3.425 1.00 . A A . 595 PHE HZ 1 1
3 2492 1 1 66 PHE N N 2.910 -3.501 2.277 1.00 . A A . 595 PHE N 1 1
3 2493 1 1 66 PHE O O 2.888 -0.993 1.346 1.00 . A A . 595 PHE O 1 1
3 2494 1 1 67 HIS C C 0.867 0.618 -0.362 1.00 . A A . 596 HIS C 1 1
3 2495 1 1 67 HIS CA C 1.942 -0.165 -1.105 1.00 . A A . 596 HIS CA 1 1
3 2496 1 1 67 HIS CB C 1.642 -0.109 -2.611 1.00 . A A . 596 HIS CB 1 1
3 2497 1 1 67 HIS CD2 C 4.073 -0.185 -3.460 1.00 . A A . 596 HIS CD2 1 1
3 2498 1 1 67 HIS CE1 C 3.749 -1.539 -5.135 1.00 . A A . 596 HIS CE1 1 1
3 2499 1 1 67 HIS CG C 2.768 -0.547 -3.496 1.00 . A A . 596 HIS CG 1 1
3 2500 1 1 67 HIS H H 1.667 -2.262 -1.206 1.00 . A A . 596 HIS H 1 1
3 2501 1 1 67 HIS HA H 2.909 0.274 -0.911 1.00 . A A . 596 HIS HA 1 1
3 2502 1 1 67 HIS HB2 H 0.796 -0.745 -2.822 1.00 . A A . 596 HIS HB2 1 1
3 2503 1 1 67 HIS HB3 H 1.390 0.907 -2.877 1.00 . A A . 596 HIS HB3 1 1
3 2504 1 1 67 HIS HD2 H 4.540 0.478 -2.746 1.00 . A A . 596 HIS HD2 1 1
3 2505 1 1 67 HIS HE1 H 3.935 -2.162 -5.999 1.00 . A A . 596 HIS HE1 1 1
3 2506 1 1 67 HIS HE2 H 5.582 -0.609 -4.858 1.00 . A A . 596 HIS HE2 1 1
3 2507 1 1 67 HIS N N 1.949 -1.538 -0.618 1.00 . A A . 596 HIS N 1 1
3 2508 1 1 67 HIS ND1 N 2.562 -1.407 -4.557 1.00 . A A . 596 HIS ND1 1 1
3 2509 1 1 67 HIS NE2 N 4.688 -0.821 -4.506 1.00 . A A . 596 HIS NE2 1 1
3 2510 1 1 67 HIS O O -0.284 0.193 -0.313 1.00 . A A . 596 HIS O 1 1
3 2511 1 1 68 SER C C -0.764 3.109 -0.063 1.00 . A A . 597 SER C 1 1
3 2512 1 1 68 SER CA C 0.301 2.623 0.899 1.00 . A A . 597 SER CA 1 1
3 2513 1 1 68 SER CB C 1.022 3.824 1.502 1.00 . A A . 597 SER CB 1 1
3 2514 1 1 68 SER H H 2.188 2.043 0.122 1.00 . A A . 597 SER H 1 1
3 2515 1 1 68 SER HA H -0.162 2.048 1.686 1.00 . A A . 597 SER HA 1 1
3 2516 1 1 68 SER HB2 H 1.254 4.533 0.721 1.00 . A A . 597 SER HB2 1 1
3 2517 1 1 68 SER HB3 H 0.380 4.292 2.237 1.00 . A A . 597 SER HB3 1 1
3 2518 1 1 68 SER HG H 2.023 2.918 2.919 1.00 . A A . 597 SER HG 1 1
3 2519 1 1 68 SER N N 1.243 1.767 0.189 1.00 . A A . 597 SER N 1 1
3 2520 1 1 68 SER O O -1.929 3.249 0.290 1.00 . A A . 597 SER O 1 1
3 2521 1 1 68 SER OG O 2.223 3.427 2.131 1.00 . A A . 597 SER OG 1 1
3 2522 1 1 69 THR C C -2.235 2.685 -2.689 1.00 . A A . 598 THR C 1 1
3 2523 1 1 69 THR CA C -1.215 3.780 -2.355 1.00 . A A . 598 THR CA 1 1
3 2524 1 1 69 THR CB C -0.379 4.129 -3.606 1.00 . A A . 598 THR CB 1 1
3 2525 1 1 69 THR CG2 C -1.261 4.525 -4.782 1.00 . A A . 598 THR CG2 1 1
3 2526 1 1 69 THR H H 0.629 3.284 -1.470 1.00 . A A . 598 THR H 1 1
3 2527 1 1 69 THR HA H -1.735 4.668 -2.033 1.00 . A A . 598 THR HA 1 1
3 2528 1 1 69 THR HB H 0.208 3.262 -3.883 1.00 . A A . 598 THR HB 1 1
3 2529 1 1 69 THR HG1 H 0.034 6.029 -3.313 1.00 . A A . 598 THR HG1 1 1
3 2530 1 1 69 THR HG21 H -1.863 5.378 -4.509 1.00 . A A . 598 THR HG21 1 1
3 2531 1 1 69 THR HG22 H -1.906 3.698 -5.048 1.00 . A A . 598 THR HG22 1 1
3 2532 1 1 69 THR HG23 H -0.638 4.780 -5.629 1.00 . A A . 598 THR HG23 1 1
3 2533 1 1 69 THR N N -0.330 3.363 -1.285 1.00 . A A . 598 THR N 1 1
3 2534 1 1 69 THR O O -3.423 2.952 -2.853 1.00 . A A . 598 THR O 1 1
3 2535 1 1 69 THR OG1 O 0.520 5.197 -3.301 1.00 . A A . 598 THR OG1 1 1
3 2536 1 1 70 CYS C C -3.514 -0.150 -2.043 1.00 . A A . 599 CYS C 1 1
3 2537 1 1 70 CYS CA C -2.599 0.322 -3.175 1.00 . A A . 599 CYS CA 1 1
3 2538 1 1 70 CYS CB C -1.724 -0.835 -3.646 1.00 . A A . 599 CYS CB 1 1
3 2539 1 1 70 CYS H H -0.821 1.284 -2.566 1.00 . A A . 599 CYS H 1 1
3 2540 1 1 70 CYS HA H -3.215 0.644 -4.000 1.00 . A A . 599 CYS HA 1 1
3 2541 1 1 70 CYS HB2 H -1.074 -1.138 -2.836 1.00 . A A . 599 CYS HB2 1 1
3 2542 1 1 70 CYS HB3 H -2.354 -1.667 -3.923 1.00 . A A . 599 CYS HB3 1 1
3 2543 1 1 70 CYS N N -1.759 1.448 -2.783 1.00 . A A . 599 CYS N 1 1
3 2544 1 1 70 CYS O O -4.619 -0.622 -2.290 1.00 . A A . 599 CYS O 1 1
3 2545 1 1 70 CYS SG S -0.664 -0.440 -5.080 1.00 . A A . 599 CYS SG 1 1
3 2546 1 1 71 TYR C C -5.174 -0.199 0.488 1.00 . A A . 600 TYR C 1 1
3 2547 1 1 71 TYR CA C -3.711 -0.637 0.345 1.00 . A A . 600 TYR CA 1 1
3 2548 1 1 71 TYR CB C -2.943 -0.304 1.629 1.00 . A A . 600 TYR CB 1 1
3 2549 1 1 71 TYR CD1 C -4.250 -0.113 3.773 1.00 . A A . 600 TYR CD1 1 1
3 2550 1 1 71 TYR CD2 C -3.427 -2.260 3.150 1.00 . A A . 600 TYR CD2 1 1
3 2551 1 1 71 TYR CE1 C -4.805 -0.654 4.915 1.00 . A A . 600 TYR CE1 1 1
3 2552 1 1 71 TYR CE2 C -3.979 -2.809 4.289 1.00 . A A . 600 TYR CE2 1 1
3 2553 1 1 71 TYR CG C -3.554 -0.905 2.875 1.00 . A A . 600 TYR CG 1 1
3 2554 1 1 71 TYR CZ C -4.684 -2.011 5.155 1.00 . A A . 600 TYR CZ 1 1
3 2555 1 1 71 TYR H H -2.234 0.506 -0.656 1.00 . A A . 600 TYR H 1 1
3 2556 1 1 71 TYR HA H -3.685 -1.708 0.199 1.00 . A A . 600 TYR HA 1 1
3 2557 1 1 71 TYR HB2 H -1.930 -0.675 1.545 1.00 . A A . 600 TYR HB2 1 1
3 2558 1 1 71 TYR HB3 H -2.920 0.766 1.755 1.00 . A A . 600 TYR HB3 1 1
3 2559 1 1 71 TYR HD1 H -4.357 0.940 3.571 1.00 . A A . 600 TYR HD1 1 1
3 2560 1 1 71 TYR HD2 H -2.886 -2.885 2.459 1.00 . A A . 600 TYR HD2 1 1
3 2561 1 1 71 TYR HE1 H -5.343 -0.021 5.604 1.00 . A A . 600 TYR HE1 1 1
3 2562 1 1 71 TYR HE2 H -3.870 -3.864 4.487 1.00 . A A . 600 TYR HE2 1 1
3 2563 1 1 71 TYR HH H -4.566 -3.103 6.740 1.00 . A A . 600 TYR HH 1 1
3 2564 1 1 71 TYR N N -3.048 -0.021 -0.806 1.00 . A A . 600 TYR N 1 1
3 2565 1 1 71 TYR O O -6.033 -1.000 0.866 1.00 . A A . 600 TYR O 1 1
3 2566 1 1 71 TYR OH O -5.214 -2.544 6.306 1.00 . A A . 600 TYR OH 1 1
3 2567 1 1 72 HIS C C -7.859 0.927 -0.462 1.00 . A A . 601 HIS C 1 1
3 2568 1 1 72 HIS CA C -6.793 1.609 0.390 1.00 . A A . 601 HIS CA 1 1
3 2569 1 1 72 HIS CB C -6.809 3.118 0.156 1.00 . A A . 601 HIS CB 1 1
3 2570 1 1 72 HIS CD2 C -6.443 3.671 2.637 1.00 . A A . 601 HIS CD2 1 1
3 2571 1 1 72 HIS CE1 C -5.187 5.428 2.364 1.00 . A A . 601 HIS CE1 1 1
3 2572 1 1 72 HIS CG C -6.261 3.889 1.315 1.00 . A A . 601 HIS CG 1 1
3 2573 1 1 72 HIS H H -4.758 1.626 -0.210 1.00 . A A . 601 HIS H 1 1
3 2574 1 1 72 HIS HA H -7.036 1.431 1.427 1.00 . A A . 601 HIS HA 1 1
3 2575 1 1 72 HIS HB2 H -6.217 3.352 -0.717 1.00 . A A . 601 HIS HB2 1 1
3 2576 1 1 72 HIS HB3 H -7.829 3.439 -0.007 1.00 . A A . 601 HIS HB3 1 1
3 2577 1 1 72 HIS HD2 H -7.013 2.870 3.084 1.00 . A A . 601 HIS HD2 1 1
3 2578 1 1 72 HIS HE1 H -4.579 6.292 2.578 1.00 . A A . 601 HIS HE1 1 1
3 2579 1 1 72 HIS HE2 H -5.789 4.833 4.266 1.00 . A A . 601 HIS HE2 1 1
3 2580 1 1 72 HIS N N -5.458 1.057 0.175 1.00 . A A . 601 HIS N 1 1
3 2581 1 1 72 HIS ND1 N -5.468 4.996 1.145 1.00 . A A . 601 HIS ND1 1 1
3 2582 1 1 72 HIS NE2 N -5.758 4.654 3.299 1.00 . A A . 601 HIS NE2 1 1
3 2583 1 1 72 HIS O O -9.025 0.888 -0.069 1.00 . A A . 601 HIS O 1 1
3 2584 1 1 73 GLU C C -8.979 -1.565 -1.872 1.00 . A A . 602 GLU C 1 1
3 2585 1 1 73 GLU CA C -8.455 -0.266 -2.487 1.00 . A A . 602 GLU CA 1 1
3 2586 1 1 73 GLU CB C -7.891 -0.522 -3.891 1.00 . A A . 602 GLU CB 1 1
3 2587 1 1 73 GLU CD C -6.498 -1.928 -5.439 1.00 . A A . 602 GLU CD 1 1
3 2588 1 1 73 GLU CG C -6.846 -1.625 -3.993 1.00 . A A . 602 GLU CG 1 1
3 2589 1 1 73 GLU H H -6.526 0.396 -1.871 1.00 . A A . 602 GLU H 1 1
3 2590 1 1 73 GLU HA H -9.287 0.419 -2.574 1.00 . A A . 602 GLU HA 1 1
3 2591 1 1 73 GLU HB2 H -8.712 -0.789 -4.540 1.00 . A A . 602 GLU HB2 1 1
3 2592 1 1 73 GLU HB3 H -7.449 0.394 -4.256 1.00 . A A . 602 GLU HB3 1 1
3 2593 1 1 73 GLU HG2 H -5.947 -1.312 -3.477 1.00 . A A . 602 GLU HG2 1 1
3 2594 1 1 73 GLU HG3 H -7.228 -2.524 -3.534 1.00 . A A . 602 GLU HG3 1 1
3 2595 1 1 73 GLU N N -7.474 0.373 -1.610 1.00 . A A . 602 GLU N 1 1
3 2596 1 1 73 GLU O O -10.083 -2.005 -2.184 1.00 . A A . 602 GLU O 1 1
3 2597 1 1 73 GLU OE1 O -7.356 -2.488 -6.164 1.00 . A A . 602 GLU OE1 1 1
3 2598 1 1 73 GLU OE2 O -5.363 -1.611 -5.856 1.00 . A A . 602 GLU OE2 1 1
3 2599 1 1 74 THR C C -9.520 -3.001 0.890 1.00 . A A . 603 THR C 1 1
3 2600 1 1 74 THR CA C -8.617 -3.366 -0.286 1.00 . A A . 603 THR CA 1 1
3 2601 1 1 74 THR CB C -7.398 -4.163 0.221 1.00 . A A . 603 THR CB 1 1
3 2602 1 1 74 THR CG2 C -7.823 -5.431 0.946 1.00 . A A . 603 THR CG2 1 1
3 2603 1 1 74 THR H H -7.318 -1.769 -0.773 1.00 . A A . 603 THR H 1 1
3 2604 1 1 74 THR HA H -9.170 -3.982 -0.980 1.00 . A A . 603 THR HA 1 1
3 2605 1 1 74 THR HB H -6.845 -3.542 0.911 1.00 . A A . 603 THR HB 1 1
3 2606 1 1 74 THR HG1 H -6.879 -4.114 -1.684 1.00 . A A . 603 THR HG1 1 1
3 2607 1 1 74 THR HG21 H -6.945 -5.959 1.287 1.00 . A A . 603 THR HG21 1 1
3 2608 1 1 74 THR HG22 H -8.383 -6.062 0.272 1.00 . A A . 603 THR HG22 1 1
3 2609 1 1 74 THR HG23 H -8.437 -5.170 1.795 1.00 . A A . 603 THR HG23 1 1
3 2610 1 1 74 THR N N -8.197 -2.158 -0.977 1.00 . A A . 603 THR N 1 1
3 2611 1 1 74 THR O O -10.399 -3.767 1.283 1.00 . A A . 603 THR O 1 1
3 2612 1 1 74 THR OG1 O -6.544 -4.511 -0.876 1.00 . A A . 603 THR OG1 1 1
3 2613 2 2 1 ZN ZN ZN 0.624 -2.431 -5.459 1.00 . B A . 701 ZN ZN 1 1
4 2614 1 1 19 GLY C C 6.381 9.590 0.790 1.00 . A A . 548 GLY C 1 1
4 2615 1 1 19 GLY CA C 5.186 10.082 0.003 1.00 . A A . 548 GLY CA 1 1
4 2616 1 1 19 GLY H H 3.473 9.534 1.112 1.00 . A A . 548 GLY H 1 1
4 2617 1 1 19 GLY HA2 H 4.942 9.347 -0.751 1.00 . A A . 548 GLY HA2 1 1
4 2618 1 1 19 GLY HA3 H 5.448 11.010 -0.485 1.00 . A A . 548 GLY HA3 1 1
4 2619 1 1 19 GLY N N 4.022 10.298 0.839 1.00 . A A . 548 GLY N 1 1
4 2620 1 1 19 GLY O O 7.457 9.376 0.233 1.00 . A A . 548 GLY O 1 1
4 2621 1 1 20 LYS C C 7.481 7.422 2.759 1.00 . A A . 549 LYS C 1 1
4 2622 1 1 20 LYS CA C 7.266 8.917 2.941 1.00 . A A . 549 LYS CA 1 1
4 2623 1 1 20 LYS CB C 7.023 9.276 4.411 1.00 . A A . 549 LYS CB 1 1
4 2624 1 1 20 LYS CD C 8.531 11.251 4.165 1.00 . A A . 549 LYS CD 1 1
4 2625 1 1 20 LYS CE C 8.790 12.714 4.493 1.00 . A A . 549 LYS CE 1 1
4 2626 1 1 20 LYS CG C 7.189 10.763 4.691 1.00 . A A . 549 LYS CG 1 1
4 2627 1 1 20 LYS H H 5.321 9.595 2.479 1.00 . A A . 549 LYS H 1 1
4 2628 1 1 20 LYS HA H 8.169 9.416 2.621 1.00 . A A . 549 LYS HA 1 1
4 2629 1 1 20 LYS HB2 H 6.019 8.987 4.682 1.00 . A A . 549 LYS HB2 1 1
4 2630 1 1 20 LYS HB3 H 7.726 8.735 5.027 1.00 . A A . 549 LYS HB3 1 1
4 2631 1 1 20 LYS HD2 H 9.311 10.655 4.612 1.00 . A A . 549 LYS HD2 1 1
4 2632 1 1 20 LYS HD3 H 8.551 11.122 3.092 1.00 . A A . 549 LYS HD3 1 1
4 2633 1 1 20 LYS HE2 H 9.682 13.035 3.975 1.00 . A A . 549 LYS HE2 1 1
4 2634 1 1 20 LYS HE3 H 7.946 13.298 4.151 1.00 . A A . 549 LYS HE3 1 1
4 2635 1 1 20 LYS HG2 H 6.395 11.311 4.204 1.00 . A A . 549 LYS HG2 1 1
4 2636 1 1 20 LYS HG3 H 7.148 10.926 5.758 1.00 . A A . 549 LYS HG3 1 1
4 2637 1 1 20 LYS HZ1 H 8.056 13.119 6.406 1.00 . A A . 549 LYS HZ1 1 1
4 2638 1 1 20 LYS HZ2 H 9.601 13.754 6.114 1.00 . A A . 549 LYS HZ2 1 1
4 2639 1 1 20 LYS HZ3 H 9.405 12.095 6.391 1.00 . A A . 549 LYS HZ3 1 1
4 2640 1 1 20 LYS N N 6.196 9.407 2.089 1.00 . A A . 549 LYS N 1 1
4 2641 1 1 20 LYS NZ N 8.973 12.937 5.951 1.00 . A A . 549 LYS NZ 1 1
4 2642 1 1 20 LYS O O 6.563 6.674 2.412 1.00 . A A . 549 LYS O 1 1
4 2643 1 1 21 TYR C C 9.546 4.926 3.930 1.00 . A A . 550 TYR C 1 1
4 2644 1 1 21 TYR CA C 9.172 5.676 2.665 1.00 . A A . 550 TYR CA 1 1
4 2645 1 1 21 TYR CB C 10.386 5.749 1.735 1.00 . A A . 550 TYR CB 1 1
4 2646 1 1 21 TYR CD1 C 12.589 5.526 2.972 1.00 . A A . 550 TYR CD1 1 1
4 2647 1 1 21 TYR CD2 C 11.820 7.713 2.426 1.00 . A A . 550 TYR CD2 1 1
4 2648 1 1 21 TYR CE1 C 13.715 6.067 3.564 1.00 . A A . 550 TYR CE1 1 1
4 2649 1 1 21 TYR CE2 C 12.941 8.261 3.016 1.00 . A A . 550 TYR CE2 1 1
4 2650 1 1 21 TYR CG C 11.621 6.338 2.394 1.00 . A A . 550 TYR CG 1 1
4 2651 1 1 21 TYR CZ C 13.880 7.401 3.622 1.00 . A A . 550 TYR CZ 1 1
4 2652 1 1 21 TYR H H 9.347 7.638 3.387 1.00 . A A . 550 TYR H 1 1
4 2653 1 1 21 TYR HA H 8.372 5.147 2.164 1.00 . A A . 550 TYR HA 1 1
4 2654 1 1 21 TYR HB2 H 10.631 4.753 1.399 1.00 . A A . 550 TYR HB2 1 1
4 2655 1 1 21 TYR HB3 H 10.136 6.363 0.881 1.00 . A A . 550 TYR HB3 1 1
4 2656 1 1 21 TYR HD1 H 12.449 4.455 2.959 1.00 . A A . 550 TYR HD1 1 1
4 2657 1 1 21 TYR HD2 H 11.078 8.360 1.982 1.00 . A A . 550 TYR HD2 1 1
4 2658 1 1 21 TYR HE1 H 14.456 5.420 4.005 1.00 . A A . 550 TYR HE1 1 1
4 2659 1 1 21 TYR HE2 H 13.073 9.333 3.032 1.00 . A A . 550 TYR HE2 1 1
4 2660 1 1 21 TYR HH H 15.791 7.585 3.802 1.00 . A A . 550 TYR HH 1 1
4 2661 1 1 21 TYR N N 8.714 7.015 2.978 1.00 . A A . 550 TYR N 1 1
4 2662 1 1 21 TYR O O 9.750 5.528 4.987 1.00 . A A . 550 TYR O 1 1
4 2663 1 1 21 TYR OH O 15.001 7.980 4.174 1.00 . A A . 550 TYR OH 1 1
4 2664 1 1 22 VAL C C 11.374 2.079 4.489 1.00 . A A . 551 VAL C 1 1
4 2665 1 1 22 VAL CA C 10.085 2.769 4.903 1.00 . A A . 551 VAL CA 1 1
4 2666 1 1 22 VAL CB C 9.024 1.704 5.273 1.00 . A A . 551 VAL CB 1 1
4 2667 1 1 22 VAL CG1 C 9.506 0.828 6.425 1.00 . A A . 551 VAL CG1 1 1
4 2668 1 1 22 VAL CG2 C 7.691 2.361 5.612 1.00 . A A . 551 VAL CG2 1 1
4 2669 1 1 22 VAL H H 9.397 3.196 2.951 1.00 . A A . 551 VAL H 1 1
4 2670 1 1 22 VAL HA H 10.273 3.394 5.763 1.00 . A A . 551 VAL HA 1 1
4 2671 1 1 22 VAL HB H 8.874 1.067 4.412 1.00 . A A . 551 VAL HB 1 1
4 2672 1 1 22 VAL HG11 H 10.389 0.285 6.119 1.00 . A A . 551 VAL HG11 1 1
4 2673 1 1 22 VAL HG12 H 8.731 0.127 6.695 1.00 . A A . 551 VAL HG12 1 1
4 2674 1 1 22 VAL HG13 H 9.740 1.449 7.277 1.00 . A A . 551 VAL HG13 1 1
4 2675 1 1 22 VAL HG21 H 7.334 2.917 4.756 1.00 . A A . 551 VAL HG21 1 1
4 2676 1 1 22 VAL HG22 H 7.819 3.034 6.448 1.00 . A A . 551 VAL HG22 1 1
4 2677 1 1 22 VAL HG23 H 6.971 1.598 5.872 1.00 . A A . 551 VAL HG23 1 1
4 2678 1 1 22 VAL N N 9.638 3.614 3.810 1.00 . A A . 551 VAL N 1 1
4 2679 1 1 22 VAL O O 11.491 1.596 3.362 1.00 . A A . 551 VAL O 1 1
4 2680 1 1 23 VAL C C 13.561 0.032 4.817 1.00 . A A . 552 VAL C 1 1
4 2681 1 1 23 VAL CA C 13.667 1.526 5.096 1.00 . A A . 552 VAL CA 1 1
4 2682 1 1 23 VAL CB C 14.643 1.770 6.270 1.00 . A A . 552 VAL CB 1 1
4 2683 1 1 23 VAL CG1 C 16.016 1.188 5.963 1.00 . A A . 552 VAL CG1 1 1
4 2684 1 1 23 VAL CG2 C 14.748 3.257 6.570 1.00 . A A . 552 VAL CG2 1 1
4 2685 1 1 23 VAL H H 12.182 2.462 6.274 1.00 . A A . 552 VAL H 1 1
4 2686 1 1 23 VAL HA H 14.056 2.021 4.214 1.00 . A A . 552 VAL HA 1 1
4 2687 1 1 23 VAL HB H 14.252 1.273 7.147 1.00 . A A . 552 VAL HB 1 1
4 2688 1 1 23 VAL HG11 H 16.418 1.666 5.083 1.00 . A A . 552 VAL HG11 1 1
4 2689 1 1 23 VAL HG12 H 15.924 0.125 5.785 1.00 . A A . 552 VAL HG12 1 1
4 2690 1 1 23 VAL HG13 H 16.679 1.357 6.800 1.00 . A A . 552 VAL HG13 1 1
4 2691 1 1 23 VAL HG21 H 15.413 3.410 7.408 1.00 . A A . 552 VAL HG21 1 1
4 2692 1 1 23 VAL HG22 H 13.771 3.647 6.809 1.00 . A A . 552 VAL HG22 1 1
4 2693 1 1 23 VAL HG23 H 15.138 3.769 5.702 1.00 . A A . 552 VAL HG23 1 1
4 2694 1 1 23 VAL N N 12.353 2.086 5.384 1.00 . A A . 552 VAL N 1 1
4 2695 1 1 23 VAL O O 12.857 -0.688 5.526 1.00 . A A . 552 VAL O 1 1
4 2696 1 1 24 VAL C C 14.703 -2.711 4.504 1.00 . A A . 553 VAL C 1 1
4 2697 1 1 24 VAL CA C 14.215 -1.816 3.368 1.00 . A A . 553 VAL CA 1 1
4 2698 1 1 24 VAL CB C 15.074 -2.072 2.113 1.00 . A A . 553 VAL CB 1 1
4 2699 1 1 24 VAL CG1 C 15.048 -3.544 1.726 1.00 . A A . 553 VAL CG1 1 1
4 2700 1 1 24 VAL CG2 C 14.594 -1.215 0.952 1.00 . A A . 553 VAL CG2 1 1
4 2701 1 1 24 VAL H H 14.812 0.207 3.267 1.00 . A A . 553 VAL H 1 1
4 2702 1 1 24 VAL HA H 13.189 -2.069 3.137 1.00 . A A . 553 VAL HA 1 1
4 2703 1 1 24 VAL HB H 16.094 -1.798 2.338 1.00 . A A . 553 VAL HB 1 1
4 2704 1 1 24 VAL HG11 H 14.034 -3.835 1.490 1.00 . A A . 553 VAL HG11 1 1
4 2705 1 1 24 VAL HG12 H 15.410 -4.140 2.550 1.00 . A A . 553 VAL HG12 1 1
4 2706 1 1 24 VAL HG13 H 15.678 -3.700 0.864 1.00 . A A . 553 VAL HG13 1 1
4 2707 1 1 24 VAL HG21 H 13.557 -1.434 0.748 1.00 . A A . 553 VAL HG21 1 1
4 2708 1 1 24 VAL HG22 H 15.186 -1.434 0.075 1.00 . A A . 553 VAL HG22 1 1
4 2709 1 1 24 VAL HG23 H 14.700 -0.169 1.207 1.00 . A A . 553 VAL HG23 1 1
4 2710 1 1 24 VAL N N 14.252 -0.418 3.770 1.00 . A A . 553 VAL N 1 1
4 2711 1 1 24 VAL O O 15.832 -2.573 4.978 1.00 . A A . 553 VAL O 1 1
4 2712 1 1 25 PRO C C 15.365 -5.400 5.810 1.00 . A A . 554 PRO C 1 1
4 2713 1 1 25 PRO CA C 14.125 -4.547 6.052 1.00 . A A . 554 PRO CA 1 1
4 2714 1 1 25 PRO CB C 12.884 -5.439 6.108 1.00 . A A . 554 PRO CB 1 1
4 2715 1 1 25 PRO CD C 12.486 -3.808 4.408 1.00 . A A . 554 PRO CD 1 1
4 2716 1 1 25 PRO CG C 11.808 -4.659 5.440 1.00 . A A . 554 PRO CG 1 1
4 2717 1 1 25 PRO HA H 14.233 -4.017 6.988 1.00 . A A . 554 PRO HA 1 1
4 2718 1 1 25 PRO HB2 H 13.083 -6.360 5.586 1.00 . A A . 554 PRO HB2 1 1
4 2719 1 1 25 PRO HB3 H 12.634 -5.650 7.138 1.00 . A A . 554 PRO HB3 1 1
4 2720 1 1 25 PRO HD2 H 12.520 -4.317 3.454 1.00 . A A . 554 PRO HD2 1 1
4 2721 1 1 25 PRO HD3 H 11.982 -2.857 4.307 1.00 . A A . 554 PRO HD3 1 1
4 2722 1 1 25 PRO HG2 H 11.110 -5.332 4.966 1.00 . A A . 554 PRO HG2 1 1
4 2723 1 1 25 PRO HG3 H 11.299 -4.037 6.164 1.00 . A A . 554 PRO HG3 1 1
4 2724 1 1 25 PRO N N 13.838 -3.625 4.948 1.00 . A A . 554 PRO N 1 1
4 2725 1 1 25 PRO O O 15.626 -5.845 4.691 1.00 . A A . 554 PRO O 1 1
4 2726 1 1 26 GLU C C 16.977 -7.920 6.631 1.00 . A A . 555 GLU C 1 1
4 2727 1 1 26 GLU CA C 17.323 -6.449 6.828 1.00 . A A . 555 GLU CA 1 1
4 2728 1 1 26 GLU CB C 18.112 -6.256 8.120 1.00 . A A . 555 GLU CB 1 1
4 2729 1 1 26 GLU CD C 18.661 -4.506 9.857 1.00 . A A . 555 GLU CD 1 1
4 2730 1 1 26 GLU CG C 18.455 -4.800 8.388 1.00 . A A . 555 GLU CG 1 1
4 2731 1 1 26 GLU H H 15.825 -5.268 7.747 1.00 . A A . 555 GLU H 1 1
4 2732 1 1 26 GLU HA H 17.916 -6.110 5.995 1.00 . A A . 555 GLU HA 1 1
4 2733 1 1 26 GLU HB2 H 17.529 -6.631 8.948 1.00 . A A . 555 GLU HB2 1 1
4 2734 1 1 26 GLU HB3 H 19.033 -6.815 8.053 1.00 . A A . 555 GLU HB3 1 1
4 2735 1 1 26 GLU HG2 H 19.363 -4.551 7.859 1.00 . A A . 555 GLU HG2 1 1
4 2736 1 1 26 GLU HG3 H 17.648 -4.181 8.022 1.00 . A A . 555 GLU HG3 1 1
4 2737 1 1 26 GLU N N 16.107 -5.645 6.883 1.00 . A A . 555 GLU N 1 1
4 2738 1 1 26 GLU O O 17.828 -8.733 6.280 1.00 . A A . 555 GLU O 1 1
4 2739 1 1 26 GLU OE1 O 19.834 -4.404 10.283 1.00 . A A . 555 GLU OE1 1 1
4 2740 1 1 26 GLU OE2 O 17.659 -4.402 10.591 1.00 . A A . 555 GLU OE2 1 1
4 2741 1 1 27 THR C C 14.382 -9.676 5.380 1.00 . A A . 556 THR C 1 1
4 2742 1 1 27 THR CA C 15.213 -9.588 6.661 1.00 . A A . 556 THR CA 1 1
4 2743 1 1 27 THR CB C 14.363 -10.024 7.870 1.00 . A A . 556 THR CB 1 1
4 2744 1 1 27 THR CG2 C 15.241 -10.278 9.085 1.00 . A A . 556 THR CG2 1 1
4 2745 1 1 27 THR H H 15.095 -7.551 7.172 1.00 . A A . 556 THR H 1 1
4 2746 1 1 27 THR HA H 16.059 -10.254 6.581 1.00 . A A . 556 THR HA 1 1
4 2747 1 1 27 THR HB H 13.848 -10.940 7.617 1.00 . A A . 556 THR HB 1 1
4 2748 1 1 27 THR HG1 H 13.012 -9.180 9.041 1.00 . A A . 556 THR HG1 1 1
4 2749 1 1 27 THR HG21 H 15.784 -9.378 9.332 1.00 . A A . 556 THR HG21 1 1
4 2750 1 1 27 THR HG22 H 15.940 -11.073 8.867 1.00 . A A . 556 THR HG22 1 1
4 2751 1 1 27 THR HG23 H 14.622 -10.565 9.923 1.00 . A A . 556 THR HG23 1 1
4 2752 1 1 27 THR N N 15.715 -8.242 6.857 1.00 . A A . 556 THR N 1 1
4 2753 1 1 27 THR O O 13.545 -10.565 5.222 1.00 . A A . 556 THR O 1 1
4 2754 1 1 27 THR OG1 O 13.394 -9.007 8.176 1.00 . A A . 556 THR OG1 1 1
4 2755 1 1 28 SER C C 14.398 -9.801 2.268 1.00 . A A . 557 SER C 1 1
4 2756 1 1 28 SER CA C 13.900 -8.701 3.207 1.00 . A A . 557 SER CA 1 1
4 2757 1 1 28 SER CB C 14.059 -7.328 2.544 1.00 . A A . 557 SER CB 1 1
4 2758 1 1 28 SER H H 15.298 -8.054 4.656 1.00 . A A . 557 SER H 1 1
4 2759 1 1 28 SER HA H 12.856 -8.870 3.420 1.00 . A A . 557 SER HA 1 1
4 2760 1 1 28 SER HB2 H 13.746 -6.558 3.232 1.00 . A A . 557 SER HB2 1 1
4 2761 1 1 28 SER HB3 H 15.094 -7.174 2.285 1.00 . A A . 557 SER HB3 1 1
4 2762 1 1 28 SER HG H 12.570 -6.582 1.504 1.00 . A A . 557 SER HG 1 1
4 2763 1 1 28 SER N N 14.619 -8.737 4.470 1.00 . A A . 557 SER N 1 1
4 2764 1 1 28 SER O O 15.566 -10.189 2.311 1.00 . A A . 557 SER O 1 1
4 2765 1 1 28 SER OG O 13.271 -7.229 1.368 1.00 . A A . 557 SER OG 1 1
4 2766 1 1 29 GLN C C 14.343 -10.781 -0.818 1.00 . A A . 558 GLN C 1 1
4 2767 1 1 29 GLN CA C 13.837 -11.362 0.494 1.00 . A A . 558 GLN CA 1 1
4 2768 1 1 29 GLN CB C 12.607 -12.236 0.242 1.00 . A A . 558 GLN CB 1 1
4 2769 1 1 29 GLN CD C 12.939 -13.744 2.270 1.00 . A A . 558 GLN CD 1 1
4 2770 1 1 29 GLN CG C 11.999 -12.821 1.514 1.00 . A A . 558 GLN CG 1 1
4 2771 1 1 29 GLN H H 12.604 -9.909 1.399 1.00 . A A . 558 GLN H 1 1
4 2772 1 1 29 GLN HA H 14.617 -11.963 0.939 1.00 . A A . 558 GLN HA 1 1
4 2773 1 1 29 GLN HB2 H 11.855 -11.638 -0.251 1.00 . A A . 558 GLN HB2 1 1
4 2774 1 1 29 GLN HB3 H 12.885 -13.054 -0.409 1.00 . A A . 558 GLN HB3 1 1
4 2775 1 1 29 GLN HE21 H 13.782 -14.325 0.570 1.00 . A A . 558 GLN HE21 1 1
4 2776 1 1 29 GLN HE22 H 14.418 -15.041 2.007 1.00 . A A . 558 GLN HE22 1 1
4 2777 1 1 29 GLN HG2 H 11.724 -12.007 2.166 1.00 . A A . 558 GLN HG2 1 1
4 2778 1 1 29 GLN HG3 H 11.114 -13.376 1.246 1.00 . A A . 558 GLN HG3 1 1
4 2779 1 1 29 GLN N N 13.507 -10.289 1.417 1.00 . A A . 558 GLN N 1 1
4 2780 1 1 29 GLN NE2 N 13.799 -14.440 1.543 1.00 . A A . 558 GLN NE2 1 1
4 2781 1 1 29 GLN O O 13.562 -10.510 -1.731 1.00 . A A . 558 GLN O 1 1
4 2782 1 1 29 GLN OE1 O 12.879 -13.847 3.498 1.00 . A A . 558 GLN OE1 1 1
4 2783 1 1 30 ASP C C 15.860 -8.559 -2.283 1.00 . A A . 559 ASP C 1 1
4 2784 1 1 30 ASP CA C 16.323 -10.002 -2.051 1.00 . A A . 559 ASP CA 1 1
4 2785 1 1 30 ASP CB C 16.081 -10.871 -3.298 1.00 . A A . 559 ASP CB 1 1
4 2786 1 1 30 ASP CG C 17.110 -10.640 -4.395 1.00 . A A . 559 ASP CG 1 1
4 2787 1 1 30 ASP H H 16.200 -10.804 -0.091 1.00 . A A . 559 ASP H 1 1
4 2788 1 1 30 ASP HA H 17.384 -9.988 -1.842 1.00 . A A . 559 ASP HA 1 1
4 2789 1 1 30 ASP HB2 H 16.118 -11.912 -3.010 1.00 . A A . 559 ASP HB2 1 1
4 2790 1 1 30 ASP HB3 H 15.101 -10.651 -3.697 1.00 . A A . 559 ASP HB3 1 1
4 2791 1 1 30 ASP N N 15.654 -10.571 -0.876 1.00 . A A . 559 ASP N 1 1
4 2792 1 1 30 ASP O O 15.718 -8.103 -3.420 1.00 . A A . 559 ASP O 1 1
4 2793 1 1 30 ASP OD1 O 16.745 -10.112 -5.468 1.00 . A A . 559 ASP OD1 1 1
4 2794 1 1 30 ASP OD2 O 18.286 -11.023 -4.196 1.00 . A A . 559 ASP OD2 1 1
4 2795 1 1 31 MET C C 13.908 -6.221 -1.936 1.00 . A A . 560 MET C 1 1
4 2796 1 1 31 MET CA C 15.219 -6.443 -1.189 1.00 . A A . 560 MET CA 1 1
4 2797 1 1 31 MET CB C 16.321 -5.564 -1.807 1.00 . A A . 560 MET CB 1 1
4 2798 1 1 31 MET CE C 19.912 -6.407 0.181 1.00 . A A . 560 MET CE 1 1
4 2799 1 1 31 MET CG C 17.577 -5.433 -0.953 1.00 . A A . 560 MET CG 1 1
4 2800 1 1 31 MET H H 15.695 -8.308 -0.305 1.00 . A A . 560 MET H 1 1
4 2801 1 1 31 MET HA H 15.077 -6.140 -0.164 1.00 . A A . 560 MET HA 1 1
4 2802 1 1 31 MET HB2 H 16.604 -5.986 -2.759 1.00 . A A . 560 MET HB2 1 1
4 2803 1 1 31 MET HB3 H 15.920 -4.573 -1.972 1.00 . A A . 560 MET HB3 1 1
4 2804 1 1 31 MET HE1 H 20.412 -5.597 -0.333 1.00 . A A . 560 MET HE1 1 1
4 2805 1 1 31 MET HE2 H 20.603 -7.220 0.327 1.00 . A A . 560 MET HE2 1 1
4 2806 1 1 31 MET HE3 H 19.557 -6.064 1.145 1.00 . A A . 560 MET HE3 1 1
4 2807 1 1 31 MET HG2 H 18.215 -4.684 -1.393 1.00 . A A . 560 MET HG2 1 1
4 2808 1 1 31 MET HG3 H 17.282 -5.108 0.034 1.00 . A A . 560 MET HG3 1 1
4 2809 1 1 31 MET N N 15.611 -7.857 -1.172 1.00 . A A . 560 MET N 1 1
4 2810 1 1 31 MET O O 13.662 -5.131 -2.463 1.00 . A A . 560 MET O 1 1
4 2811 1 1 31 MET SD S 18.523 -6.971 -0.807 1.00 . A A . 560 MET SD 1 1
4 2812 1 1 32 ALA C C 10.699 -7.916 -1.997 1.00 . A A . 561 ALA C 1 1
4 2813 1 1 32 ALA CA C 11.811 -7.151 -2.702 1.00 . A A . 561 ALA CA 1 1
4 2814 1 1 32 ALA CB C 11.986 -7.679 -4.122 1.00 . A A . 561 ALA CB 1 1
4 2815 1 1 32 ALA H H 13.282 -8.071 -1.496 1.00 . A A . 561 ALA H 1 1
4 2816 1 1 32 ALA HA H 11.537 -6.106 -2.759 1.00 . A A . 561 ALA HA 1 1
4 2817 1 1 32 ALA HB1 H 12.252 -8.726 -4.090 1.00 . A A . 561 ALA HB1 1 1
4 2818 1 1 32 ALA HB2 H 12.768 -7.123 -4.614 1.00 . A A . 561 ALA HB2 1 1
4 2819 1 1 32 ALA HB3 H 11.061 -7.560 -4.668 1.00 . A A . 561 ALA HB3 1 1
4 2820 1 1 32 ALA N N 13.063 -7.242 -1.974 1.00 . A A . 561 ALA N 1 1
4 2821 1 1 32 ALA O O 10.957 -8.843 -1.231 1.00 . A A . 561 ALA O 1 1
4 2822 1 1 33 PHE C C 7.231 -8.183 -2.893 1.00 . A A . 562 PHE C 1 1
4 2823 1 1 33 PHE CA C 8.297 -8.256 -1.809 1.00 . A A . 562 PHE CA 1 1
4 2824 1 1 33 PHE CB C 7.742 -7.748 -0.466 1.00 . A A . 562 PHE CB 1 1
4 2825 1 1 33 PHE CD1 C 5.649 -6.388 -0.732 1.00 . A A . 562 PHE CD1 1 1
4 2826 1 1 33 PHE CD2 C 7.699 -5.240 -0.340 1.00 . A A . 562 PHE CD2 1 1
4 2827 1 1 33 PHE CE1 C 4.975 -5.186 -0.760 1.00 . A A . 562 PHE CE1 1 1
4 2828 1 1 33 PHE CE2 C 7.030 -4.032 -0.370 1.00 . A A . 562 PHE CE2 1 1
4 2829 1 1 33 PHE CG C 7.019 -6.430 -0.522 1.00 . A A . 562 PHE CG 1 1
4 2830 1 1 33 PHE CZ C 5.665 -4.004 -0.579 1.00 . A A . 562 PHE CZ 1 1
4 2831 1 1 33 PHE H H 9.335 -6.671 -2.757 1.00 . A A . 562 PHE H 1 1
4 2832 1 1 33 PHE HA H 8.601 -9.288 -1.698 1.00 . A A . 562 PHE HA 1 1
4 2833 1 1 33 PHE HB2 H 7.046 -8.478 -0.082 1.00 . A A . 562 PHE HB2 1 1
4 2834 1 1 33 PHE HB3 H 8.559 -7.644 0.231 1.00 . A A . 562 PHE HB3 1 1
4 2835 1 1 33 PHE HD1 H 5.106 -7.310 -0.875 1.00 . A A . 562 PHE HD1 1 1
4 2836 1 1 33 PHE HD2 H 8.765 -5.261 -0.174 1.00 . A A . 562 PHE HD2 1 1
4 2837 1 1 33 PHE HE1 H 3.909 -5.169 -0.923 1.00 . A A . 562 PHE HE1 1 1
4 2838 1 1 33 PHE HE2 H 7.573 -3.110 -0.228 1.00 . A A . 562 PHE HE2 1 1
4 2839 1 1 33 PHE HZ H 5.141 -3.062 -0.601 1.00 . A A . 562 PHE HZ 1 1
4 2840 1 1 33 PHE N N 9.466 -7.501 -2.245 1.00 . A A . 562 PHE N 1 1
4 2841 1 1 33 PHE O O 7.263 -7.290 -3.739 1.00 . A A . 562 PHE O 1 1
4 2842 1 1 34 LYS C C 3.976 -8.535 -3.444 1.00 . A A . 563 LYS C 1 1
4 2843 1 1 34 LYS CA C 5.282 -9.172 -3.918 1.00 . A A . 563 LYS CA 1 1
4 2844 1 1 34 LYS CB C 5.044 -10.626 -4.332 1.00 . A A . 563 LYS CB 1 1
4 2845 1 1 34 LYS CD C 4.852 -10.408 -6.822 1.00 . A A . 563 LYS CD 1 1
4 2846 1 1 34 LYS CE C 4.015 -10.751 -8.041 1.00 . A A . 563 LYS CE 1 1
4 2847 1 1 34 LYS CG C 4.136 -10.781 -5.539 1.00 . A A . 563 LYS CG 1 1
4 2848 1 1 34 LYS H H 6.271 -9.766 -2.140 1.00 . A A . 563 LYS H 1 1
4 2849 1 1 34 LYS HA H 5.653 -8.617 -4.770 1.00 . A A . 563 LYS HA 1 1
4 2850 1 1 34 LYS HB2 H 5.995 -11.079 -4.569 1.00 . A A . 563 LYS HB2 1 1
4 2851 1 1 34 LYS HB3 H 4.599 -11.158 -3.504 1.00 . A A . 563 LYS HB3 1 1
4 2852 1 1 34 LYS HD2 H 5.048 -9.346 -6.819 1.00 . A A . 563 LYS HD2 1 1
4 2853 1 1 34 LYS HD3 H 5.784 -10.946 -6.875 1.00 . A A . 563 LYS HD3 1 1
4 2854 1 1 34 LYS HE2 H 3.090 -10.200 -7.987 1.00 . A A . 563 LYS HE2 1 1
4 2855 1 1 34 LYS HE3 H 4.556 -10.460 -8.930 1.00 . A A . 563 LYS HE3 1 1
4 2856 1 1 34 LYS HG2 H 3.808 -11.807 -5.606 1.00 . A A . 563 LYS HG2 1 1
4 2857 1 1 34 LYS HG3 H 3.286 -10.133 -5.417 1.00 . A A . 563 LYS HG3 1 1
4 2858 1 1 34 LYS HZ1 H 4.537 -12.765 -7.843 1.00 . A A . 563 LYS HZ1 1 1
4 2859 1 1 34 LYS HZ2 H 3.432 -12.462 -9.085 1.00 . A A . 563 LYS HZ2 1 1
4 2860 1 1 34 LYS HZ3 H 2.915 -12.439 -7.473 1.00 . A A . 563 LYS HZ3 1 1
4 2861 1 1 34 LYS N N 6.292 -9.110 -2.875 1.00 . A A . 563 LYS N 1 1
4 2862 1 1 34 LYS NZ N 3.705 -12.204 -8.113 1.00 . A A . 563 LYS NZ 1 1
4 2863 1 1 34 LYS O O 3.413 -8.949 -2.431 1.00 . A A . 563 LYS O 1 1
4 2864 1 1 35 CYS C C 1.072 -7.736 -4.295 1.00 . A A . 564 CYS C 1 1
4 2865 1 1 35 CYS CA C 2.249 -6.869 -3.846 1.00 . A A . 564 CYS CA 1 1
4 2866 1 1 35 CYS CB C 2.209 -5.495 -4.526 1.00 . A A . 564 CYS CB 1 1
4 2867 1 1 35 CYS H H 4.016 -7.228 -4.964 1.00 . A A . 564 CYS H 1 1
4 2868 1 1 35 CYS HA H 2.206 -6.739 -2.777 1.00 . A A . 564 CYS HA 1 1
4 2869 1 1 35 CYS HB2 H 3.066 -4.925 -4.205 1.00 . A A . 564 CYS HB2 1 1
4 2870 1 1 35 CYS HB3 H 2.259 -5.634 -5.598 1.00 . A A . 564 CYS HB3 1 1
4 2871 1 1 35 CYS N N 3.506 -7.531 -4.172 1.00 . A A . 564 CYS N 1 1
4 2872 1 1 35 CYS O O 0.876 -7.951 -5.491 1.00 . A A . 564 CYS O 1 1
4 2873 1 1 35 CYS SG S 0.739 -4.504 -4.175 1.00 . A A . 564 CYS SG 1 1
4 2874 1 1 36 PRO C C -1.972 -8.601 -4.409 1.00 . A A . 565 PRO C 1 1
4 2875 1 1 36 PRO CA C -0.805 -9.199 -3.624 1.00 . A A . 565 PRO CA 1 1
4 2876 1 1 36 PRO CB C -1.281 -9.643 -2.232 1.00 . A A . 565 PRO CB 1 1
4 2877 1 1 36 PRO CD C 0.351 -7.922 -1.912 1.00 . A A . 565 PRO CD 1 1
4 2878 1 1 36 PRO CG C -0.262 -9.133 -1.272 1.00 . A A . 565 PRO CG 1 1
4 2879 1 1 36 PRO HA H -0.425 -10.057 -4.158 1.00 . A A . 565 PRO HA 1 1
4 2880 1 1 36 PRO HB2 H -2.254 -9.219 -2.033 1.00 . A A . 565 PRO HB2 1 1
4 2881 1 1 36 PRO HB3 H -1.344 -10.720 -2.198 1.00 . A A . 565 PRO HB3 1 1
4 2882 1 1 36 PRO HD2 H -0.219 -7.036 -1.676 1.00 . A A . 565 PRO HD2 1 1
4 2883 1 1 36 PRO HD3 H 1.379 -7.807 -1.599 1.00 . A A . 565 PRO HD3 1 1
4 2884 1 1 36 PRO HG2 H -0.743 -8.866 -0.345 1.00 . A A . 565 PRO HG2 1 1
4 2885 1 1 36 PRO HG3 H 0.492 -9.886 -1.099 1.00 . A A . 565 PRO HG3 1 1
4 2886 1 1 36 PRO N N 0.268 -8.235 -3.342 1.00 . A A . 565 PRO N 1 1
4 2887 1 1 36 PRO O O -2.645 -9.305 -5.158 1.00 . A A . 565 PRO O 1 1
4 2888 1 1 37 ILE C C -3.159 -6.505 -6.376 1.00 . A A . 566 ILE C 1 1
4 2889 1 1 37 ILE CA C -3.349 -6.652 -4.865 1.00 . A A . 566 ILE CA 1 1
4 2890 1 1 37 ILE CB C -3.578 -5.253 -4.248 1.00 . A A . 566 ILE CB 1 1
4 2891 1 1 37 ILE CD1 C -3.647 -4.017 -2.012 1.00 . A A . 566 ILE CD1 1 1
4 2892 1 1 37 ILE CG1 C -3.659 -5.354 -2.721 1.00 . A A . 566 ILE CG1 1 1
4 2893 1 1 37 ILE CG2 C -4.849 -4.635 -4.812 1.00 . A A . 566 ILE CG2 1 1
4 2894 1 1 37 ILE H H -1.609 -6.779 -3.678 1.00 . A A . 566 ILE H 1 1
4 2895 1 1 37 ILE HA H -4.225 -7.255 -4.677 1.00 . A A . 566 ILE HA 1 1
4 2896 1 1 37 ILE HB H -2.748 -4.619 -4.520 1.00 . A A . 566 ILE HB 1 1
4 2897 1 1 37 ILE HD11 H -4.501 -3.432 -2.330 1.00 . A A . 566 ILE HD11 1 1
4 2898 1 1 37 ILE HD12 H -2.739 -3.489 -2.259 1.00 . A A . 566 ILE HD12 1 1
4 2899 1 1 37 ILE HD13 H -3.693 -4.175 -0.946 1.00 . A A . 566 ILE HD13 1 1
4 2900 1 1 37 ILE HG12 H -4.574 -5.861 -2.449 1.00 . A A . 566 ILE HG12 1 1
4 2901 1 1 37 ILE HG13 H -2.815 -5.929 -2.365 1.00 . A A . 566 ILE HG13 1 1
4 2902 1 1 37 ILE HG21 H -4.976 -3.639 -4.410 1.00 . A A . 566 ILE HG21 1 1
4 2903 1 1 37 ILE HG22 H -5.697 -5.243 -4.534 1.00 . A A . 566 ILE HG22 1 1
4 2904 1 1 37 ILE HG23 H -4.779 -4.586 -5.887 1.00 . A A . 566 ILE HG23 1 1
4 2905 1 1 37 ILE N N -2.207 -7.306 -4.243 1.00 . A A . 566 ILE N 1 1
4 2906 1 1 37 ILE O O -3.974 -6.974 -7.164 1.00 . A A . 566 ILE O 1 1
4 2907 1 1 38 CYS C C -0.735 -6.437 -8.791 1.00 . A A . 567 CYS C 1 1
4 2908 1 1 38 CYS CA C -1.824 -5.558 -8.177 1.00 . A A . 567 CYS CA 1 1
4 2909 1 1 38 CYS CB C -1.498 -4.073 -8.320 1.00 . A A . 567 CYS CB 1 1
4 2910 1 1 38 CYS H H -1.398 -5.617 -6.105 1.00 . A A . 567 CYS H 1 1
4 2911 1 1 38 CYS HA H -2.745 -5.754 -8.706 1.00 . A A . 567 CYS HA 1 1
4 2912 1 1 38 CYS HB2 H -1.310 -3.850 -9.359 1.00 . A A . 567 CYS HB2 1 1
4 2913 1 1 38 CYS HB3 H -2.340 -3.488 -7.978 1.00 . A A . 567 CYS HB3 1 1
4 2914 1 1 38 CYS N N -2.064 -5.875 -6.772 1.00 . A A . 567 CYS N 1 1
4 2915 1 1 38 CYS O O -0.354 -6.251 -9.948 1.00 . A A . 567 CYS O 1 1
4 2916 1 1 38 CYS SG S -0.033 -3.550 -7.378 1.00 . A A . 567 CYS SG 1 1
4 2917 1 1 39 LYS C C 2.043 -7.846 -8.917 1.00 . A A . 568 LYS C 1 1
4 2918 1 1 39 LYS CA C 0.697 -8.415 -8.467 1.00 . A A . 568 LYS CA 1 1
4 2919 1 1 39 LYS CB C 0.059 -9.212 -9.618 1.00 . A A . 568 LYS CB 1 1
4 2920 1 1 39 LYS CD C -1.365 -10.622 -8.076 1.00 . A A . 568 LYS CD 1 1
4 2921 1 1 39 LYS CE C -2.764 -11.162 -7.804 1.00 . A A . 568 LYS CE 1 1
4 2922 1 1 39 LYS CG C -1.340 -9.740 -9.316 1.00 . A A . 568 LYS CG 1 1
4 2923 1 1 39 LYS H H -0.454 -7.357 -7.040 1.00 . A A . 568 LYS H 1 1
4 2924 1 1 39 LYS HA H 0.871 -9.087 -7.640 1.00 . A A . 568 LYS HA 1 1
4 2925 1 1 39 LYS HB2 H -0.006 -8.570 -10.484 1.00 . A A . 568 LYS HB2 1 1
4 2926 1 1 39 LYS HB3 H 0.695 -10.051 -9.855 1.00 . A A . 568 LYS HB3 1 1
4 2927 1 1 39 LYS HD2 H -0.687 -11.451 -8.220 1.00 . A A . 568 LYS HD2 1 1
4 2928 1 1 39 LYS HD3 H -1.044 -10.034 -7.227 1.00 . A A . 568 LYS HD3 1 1
4 2929 1 1 39 LYS HE2 H -3.088 -11.738 -8.658 1.00 . A A . 568 LYS HE2 1 1
4 2930 1 1 39 LYS HE3 H -2.724 -11.801 -6.935 1.00 . A A . 568 LYS HE3 1 1
4 2931 1 1 39 LYS HG2 H -1.999 -8.902 -9.154 1.00 . A A . 568 LYS HG2 1 1
4 2932 1 1 39 LYS HG3 H -1.689 -10.315 -10.164 1.00 . A A . 568 LYS HG3 1 1
4 2933 1 1 39 LYS HZ1 H -3.441 -9.494 -6.744 1.00 . A A . 568 LYS HZ1 1 1
4 2934 1 1 39 LYS HZ2 H -4.687 -10.470 -7.350 1.00 . A A . 568 LYS HZ2 1 1
4 2935 1 1 39 LYS HZ3 H -3.823 -9.456 -8.398 1.00 . A A . 568 LYS HZ3 1 1
4 2936 1 1 39 LYS N N -0.216 -7.368 -7.989 1.00 . A A . 568 LYS N 1 1
4 2937 1 1 39 LYS NZ N -3.745 -10.070 -7.558 1.00 . A A . 568 LYS NZ 1 1
4 2938 1 1 39 LYS O O 2.710 -8.419 -9.779 1.00 . A A . 568 LYS O 1 1
4 2939 1 1 40 GLU C C 4.803 -6.494 -7.687 1.00 . A A . 569 GLU C 1 1
4 2940 1 1 40 GLU CA C 3.724 -6.125 -8.700 1.00 . A A . 569 GLU CA 1 1
4 2941 1 1 40 GLU CB C 3.580 -4.603 -8.797 1.00 . A A . 569 GLU CB 1 1
4 2942 1 1 40 GLU CD C 2.948 -2.472 -7.567 1.00 . A A . 569 GLU CD 1 1
4 2943 1 1 40 GLU CG C 3.283 -3.944 -7.462 1.00 . A A . 569 GLU CG 1 1
4 2944 1 1 40 GLU H H 1.907 -6.315 -7.638 1.00 . A A . 569 GLU H 1 1
4 2945 1 1 40 GLU HA H 4.007 -6.512 -9.668 1.00 . A A . 569 GLU HA 1 1
4 2946 1 1 40 GLU HB2 H 4.501 -4.191 -9.182 1.00 . A A . 569 GLU HB2 1 1
4 2947 1 1 40 GLU HB3 H 2.777 -4.368 -9.479 1.00 . A A . 569 GLU HB3 1 1
4 2948 1 1 40 GLU HG2 H 2.438 -4.446 -7.017 1.00 . A A . 569 GLU HG2 1 1
4 2949 1 1 40 GLU HG3 H 4.147 -4.060 -6.824 1.00 . A A . 569 GLU HG3 1 1
4 2950 1 1 40 GLU N N 2.457 -6.730 -8.331 1.00 . A A . 569 GLU N 1 1
4 2951 1 1 40 GLU O O 4.565 -6.475 -6.478 1.00 . A A . 569 GLU O 1 1
4 2952 1 1 40 GLU OE1 O 3.519 -1.771 -8.414 1.00 . A A . 569 GLU OE1 1 1
4 2953 1 1 40 GLU OE2 O 2.095 -2.012 -6.769 1.00 . A A . 569 GLU OE2 1 1
4 2954 1 1 41 THR C C 7.768 -5.787 -6.929 1.00 . A A . 570 THR C 1 1
4 2955 1 1 41 THR CA C 7.116 -7.110 -7.318 1.00 . A A . 570 THR CA 1 1
4 2956 1 1 41 THR CB C 8.154 -8.017 -8.009 1.00 . A A . 570 THR CB 1 1
4 2957 1 1 41 THR CG2 C 9.353 -8.290 -7.099 1.00 . A A . 570 THR CG2 1 1
4 2958 1 1 41 THR H H 6.069 -6.969 -9.146 1.00 . A A . 570 THR H 1 1
4 2959 1 1 41 THR HA H 6.756 -7.613 -6.428 1.00 . A A . 570 THR HA 1 1
4 2960 1 1 41 THR HB H 8.502 -7.518 -8.901 1.00 . A A . 570 THR HB 1 1
4 2961 1 1 41 THR HG1 H 8.055 -9.997 -8.033 1.00 . A A . 570 THR HG1 1 1
4 2962 1 1 41 THR HG21 H 9.023 -8.817 -6.216 1.00 . A A . 570 THR HG21 1 1
4 2963 1 1 41 THR HG22 H 9.807 -7.354 -6.809 1.00 . A A . 570 THR HG22 1 1
4 2964 1 1 41 THR HG23 H 10.081 -8.891 -7.630 1.00 . A A . 570 THR HG23 1 1
4 2965 1 1 41 THR N N 5.974 -6.857 -8.181 1.00 . A A . 570 THR N 1 1
4 2966 1 1 41 THR O O 8.229 -5.033 -7.788 1.00 . A A . 570 THR O 1 1
4 2967 1 1 41 THR OG1 O 7.533 -9.254 -8.381 1.00 . A A . 570 THR OG1 1 1
4 2968 1 1 42 VAL C C 9.766 -4.314 -4.795 1.00 . A A . 571 VAL C 1 1
4 2969 1 1 42 VAL CA C 8.285 -4.235 -5.127 1.00 . A A . 571 VAL CA 1 1
4 2970 1 1 42 VAL CB C 7.517 -3.812 -3.861 1.00 . A A . 571 VAL CB 1 1
4 2971 1 1 42 VAL CG1 C 7.825 -2.362 -3.504 1.00 . A A . 571 VAL CG1 1 1
4 2972 1 1 42 VAL CG2 C 6.025 -4.033 -4.047 1.00 . A A . 571 VAL CG2 1 1
4 2973 1 1 42 VAL H H 7.483 -6.187 -4.993 1.00 . A A . 571 VAL H 1 1
4 2974 1 1 42 VAL HA H 8.130 -3.481 -5.886 1.00 . A A . 571 VAL HA 1 1
4 2975 1 1 42 VAL HB H 7.850 -4.433 -3.041 1.00 . A A . 571 VAL HB 1 1
4 2976 1 1 42 VAL HG11 H 8.877 -2.260 -3.287 1.00 . A A . 571 VAL HG11 1 1
4 2977 1 1 42 VAL HG12 H 7.249 -2.071 -2.638 1.00 . A A . 571 VAL HG12 1 1
4 2978 1 1 42 VAL HG13 H 7.568 -1.725 -4.338 1.00 . A A . 571 VAL HG13 1 1
4 2979 1 1 42 VAL HG21 H 5.677 -3.454 -4.891 1.00 . A A . 571 VAL HG21 1 1
4 2980 1 1 42 VAL HG22 H 5.500 -3.720 -3.155 1.00 . A A . 571 VAL HG22 1 1
4 2981 1 1 42 VAL HG23 H 5.837 -5.080 -4.229 1.00 . A A . 571 VAL HG23 1 1
4 2982 1 1 42 VAL N N 7.795 -5.507 -5.634 1.00 . A A . 571 VAL N 1 1
4 2983 1 1 42 VAL O O 10.171 -5.069 -3.920 1.00 . A A . 571 VAL O 1 1
4 2984 1 1 43 THR C C 12.319 -2.114 -4.594 1.00 . A A . 572 THR C 1 1
4 2985 1 1 43 THR CA C 11.985 -3.451 -5.246 1.00 . A A . 572 THR CA 1 1
4 2986 1 1 43 THR CB C 12.774 -3.596 -6.558 1.00 . A A . 572 THR CB 1 1
4 2987 1 1 43 THR CG2 C 12.696 -5.020 -7.091 1.00 . A A . 572 THR CG2 1 1
4 2988 1 1 43 THR H H 10.181 -2.992 -6.220 1.00 . A A . 572 THR H 1 1
4 2989 1 1 43 THR HA H 12.264 -4.257 -4.582 1.00 . A A . 572 THR HA 1 1
4 2990 1 1 43 THR HB H 13.810 -3.355 -6.367 1.00 . A A . 572 THR HB 1 1
4 2991 1 1 43 THR HG1 H 12.599 -1.802 -7.362 1.00 . A A . 572 THR HG1 1 1
4 2992 1 1 43 THR HG21 H 11.660 -5.291 -7.246 1.00 . A A . 572 THR HG21 1 1
4 2993 1 1 43 THR HG22 H 13.138 -5.697 -6.376 1.00 . A A . 572 THR HG22 1 1
4 2994 1 1 43 THR HG23 H 13.234 -5.086 -8.026 1.00 . A A . 572 THR HG23 1 1
4 2995 1 1 43 THR N N 10.560 -3.534 -5.499 1.00 . A A . 572 THR N 1 1
4 2996 1 1 43 THR O O 11.546 -1.158 -4.711 1.00 . A A . 572 THR O 1 1
4 2997 1 1 43 THR OG1 O 12.254 -2.685 -7.539 1.00 . A A . 572 THR OG1 1 1
4 2998 1 1 44 GLY C C 15.254 -0.404 -3.623 1.00 . A A . 573 GLY C 1 1
4 2999 1 1 44 GLY CA C 13.835 -0.794 -3.290 1.00 . A A . 573 GLY CA 1 1
4 3000 1 1 44 GLY H H 14.044 -2.819 -3.844 1.00 . A A . 573 GLY H 1 1
4 3001 1 1 44 GLY HA2 H 13.170 -0.015 -3.626 1.00 . A A . 573 GLY HA2 1 1
4 3002 1 1 44 GLY HA3 H 13.743 -0.901 -2.219 1.00 . A A . 573 GLY HA3 1 1
4 3003 1 1 44 GLY N N 13.458 -2.035 -3.920 1.00 . A A . 573 GLY N 1 1
4 3004 1 1 44 GLY O O 16.080 -1.252 -3.966 1.00 . A A . 573 GLY O 1 1
4 3005 1 1 45 VAL C C 17.537 1.969 -2.697 1.00 . A A . 574 VAL C 1 1
4 3006 1 1 45 VAL CA C 16.820 1.421 -3.921 1.00 . A A . 574 VAL CA 1 1
4 3007 1 1 45 VAL CB C 16.652 2.557 -4.961 1.00 . A A . 574 VAL CB 1 1
4 3008 1 1 45 VAL CG1 C 17.997 3.018 -5.509 1.00 . A A . 574 VAL CG1 1 1
4 3009 1 1 45 VAL CG2 C 15.733 2.127 -6.097 1.00 . A A . 574 VAL CG2 1 1
4 3010 1 1 45 VAL H H 14.849 1.489 -3.177 1.00 . A A . 574 VAL H 1 1
4 3011 1 1 45 VAL HA H 17.410 0.628 -4.359 1.00 . A A . 574 VAL HA 1 1
4 3012 1 1 45 VAL HB H 16.192 3.398 -4.461 1.00 . A A . 574 VAL HB 1 1
4 3013 1 1 45 VAL HG11 H 17.840 3.832 -6.204 1.00 . A A . 574 VAL HG11 1 1
4 3014 1 1 45 VAL HG12 H 18.481 2.199 -6.018 1.00 . A A . 574 VAL HG12 1 1
4 3015 1 1 45 VAL HG13 H 18.620 3.358 -4.696 1.00 . A A . 574 VAL HG13 1 1
4 3016 1 1 45 VAL HG21 H 15.652 2.929 -6.815 1.00 . A A . 574 VAL HG21 1 1
4 3017 1 1 45 VAL HG22 H 14.754 1.899 -5.700 1.00 . A A . 574 VAL HG22 1 1
4 3018 1 1 45 VAL HG23 H 16.138 1.250 -6.580 1.00 . A A . 574 VAL HG23 1 1
4 3019 1 1 45 VAL N N 15.529 0.881 -3.533 1.00 . A A . 574 VAL N 1 1
4 3020 1 1 45 VAL O O 16.900 2.408 -1.741 1.00 . A A . 574 VAL O 1 1
4 3021 1 1 46 TYR C C 19.774 4.011 -1.940 1.00 . A A . 575 TYR C 1 1
4 3022 1 1 46 TYR CA C 19.646 2.526 -1.664 1.00 . A A . 575 TYR CA 1 1
4 3023 1 1 46 TYR CB C 21.030 1.883 -1.595 1.00 . A A . 575 TYR CB 1 1
4 3024 1 1 46 TYR CD1 C 23.048 3.063 -0.645 1.00 . A A . 575 TYR CD1 1 1
4 3025 1 1 46 TYR CD2 C 21.475 2.130 0.886 1.00 . A A . 575 TYR CD2 1 1
4 3026 1 1 46 TYR CE1 C 23.806 3.530 0.411 1.00 . A A . 575 TYR CE1 1 1
4 3027 1 1 46 TYR CE2 C 22.234 2.587 1.949 1.00 . A A . 575 TYR CE2 1 1
4 3028 1 1 46 TYR CG C 21.871 2.358 -0.428 1.00 . A A . 575 TYR CG 1 1
4 3029 1 1 46 TYR CZ C 23.436 3.171 1.726 1.00 . A A . 575 TYR CZ 1 1
4 3030 1 1 46 TYR H H 19.312 1.489 -3.469 1.00 . A A . 575 TYR H 1 1
4 3031 1 1 46 TYR HA H 19.131 2.379 -0.723 1.00 . A A . 575 TYR HA 1 1
4 3032 1 1 46 TYR HB2 H 20.919 0.814 -1.504 1.00 . A A . 575 TYR HB2 1 1
4 3033 1 1 46 TYR HB3 H 21.567 2.110 -2.507 1.00 . A A . 575 TYR HB3 1 1
4 3034 1 1 46 TYR HD1 H 23.370 3.240 -1.661 1.00 . A A . 575 TYR HD1 1 1
4 3035 1 1 46 TYR HD2 H 20.568 1.578 1.074 1.00 . A A . 575 TYR HD2 1 1
4 3036 1 1 46 TYR HE1 H 24.718 4.080 0.220 1.00 . A A . 575 TYR HE1 1 1
4 3037 1 1 46 TYR HE2 H 21.916 2.395 2.964 1.00 . A A . 575 TYR HE2 1 1
4 3038 1 1 46 TYR HH H 24.247 3.069 3.427 1.00 . A A . 575 TYR HH 1 1
4 3039 1 1 46 TYR N N 18.858 1.924 -2.718 1.00 . A A . 575 TYR N 1 1
4 3040 1 1 46 TYR O O 20.319 4.410 -2.971 1.00 . A A . 575 TYR O 1 1
4 3041 1 1 46 TYR OH O 24.147 3.761 2.762 1.00 . A A . 575 TYR OH 1 1
4 3042 1 1 47 ASP C C 20.605 6.790 -0.580 1.00 . A A . 576 ASP C 1 1
4 3043 1 1 47 ASP CA C 19.325 6.260 -1.193 1.00 . A A . 576 ASP CA 1 1
4 3044 1 1 47 ASP CB C 18.104 6.915 -0.537 1.00 . A A . 576 ASP CB 1 1
4 3045 1 1 47 ASP CG C 18.108 8.422 -0.678 1.00 . A A . 576 ASP CG 1 1
4 3046 1 1 47 ASP H H 18.878 4.445 -0.210 1.00 . A A . 576 ASP H 1 1
4 3047 1 1 47 ASP HA H 19.323 6.478 -2.250 1.00 . A A . 576 ASP HA 1 1
4 3048 1 1 47 ASP HB2 H 17.204 6.533 -0.995 1.00 . A A . 576 ASP HB2 1 1
4 3049 1 1 47 ASP HB3 H 18.097 6.671 0.514 1.00 . A A . 576 ASP HB3 1 1
4 3050 1 1 47 ASP N N 19.280 4.822 -1.028 1.00 . A A . 576 ASP N 1 1
4 3051 1 1 47 ASP O O 20.758 6.819 0.631 1.00 . A A . 576 ASP O 1 1
4 3052 1 1 47 ASP OD1 O 18.610 9.104 0.236 1.00 . A A . 576 ASP OD1 1 1
4 3053 1 1 47 ASP OD2 O 17.611 8.929 -1.703 1.00 . A A . 576 ASP OD2 1 1
4 3054 1 1 48 GLU C C 22.764 8.994 -0.291 1.00 . A A . 577 GLU C 1 1
4 3055 1 1 48 GLU CA C 22.848 7.640 -0.990 1.00 . A A . 577 GLU CA 1 1
4 3056 1 1 48 GLU CB C 23.794 7.707 -2.184 1.00 . A A . 577 GLU CB 1 1
4 3057 1 1 48 GLU CD C 24.697 6.408 -4.154 1.00 . A A . 577 GLU CD 1 1
4 3058 1 1 48 GLU CG C 24.128 6.338 -2.756 1.00 . A A . 577 GLU CG 1 1
4 3059 1 1 48 GLU H H 21.351 7.126 -2.395 1.00 . A A . 577 GLU H 1 1
4 3060 1 1 48 GLU HA H 23.234 6.913 -0.287 1.00 . A A . 577 GLU HA 1 1
4 3061 1 1 48 GLU HB2 H 23.335 8.297 -2.962 1.00 . A A . 577 GLU HB2 1 1
4 3062 1 1 48 GLU HB3 H 24.716 8.181 -1.875 1.00 . A A . 577 GLU HB3 1 1
4 3063 1 1 48 GLU HG2 H 24.855 5.861 -2.115 1.00 . A A . 577 GLU HG2 1 1
4 3064 1 1 48 GLU HG3 H 23.226 5.738 -2.779 1.00 . A A . 577 GLU HG3 1 1
4 3065 1 1 48 GLU N N 21.539 7.172 -1.432 1.00 . A A . 577 GLU N 1 1
4 3066 1 1 48 GLU O O 23.654 9.358 0.478 1.00 . A A . 577 GLU O 1 1
4 3067 1 1 48 GLU OE1 O 23.982 6.059 -5.118 1.00 . A A . 577 GLU OE1 1 1
4 3068 1 1 48 GLU OE2 O 25.861 6.827 -4.294 1.00 . A A . 577 GLU OE2 1 1
4 3069 1 1 49 GLU C C 21.286 10.991 1.505 1.00 . A A . 578 GLU C 1 1
4 3070 1 1 49 GLU CA C 21.510 11.067 -0.009 1.00 . A A . 578 GLU CA 1 1
4 3071 1 1 49 GLU CB C 20.327 11.750 -0.705 1.00 . A A . 578 GLU CB 1 1
4 3072 1 1 49 GLU CD C 19.256 13.938 -1.362 1.00 . A A . 578 GLU CD 1 1
4 3073 1 1 49 GLU CG C 20.199 13.235 -0.407 1.00 . A A . 578 GLU CG 1 1
4 3074 1 1 49 GLU H H 21.000 9.359 -1.147 1.00 . A A . 578 GLU H 1 1
4 3075 1 1 49 GLU HA H 22.409 11.634 -0.201 1.00 . A A . 578 GLU HA 1 1
4 3076 1 1 49 GLU HB2 H 20.433 11.627 -1.773 1.00 . A A . 578 GLU HB2 1 1
4 3077 1 1 49 GLU HB3 H 19.416 11.261 -0.388 1.00 . A A . 578 GLU HB3 1 1
4 3078 1 1 49 GLU HG2 H 19.823 13.355 0.597 1.00 . A A . 578 GLU HG2 1 1
4 3079 1 1 49 GLU HG3 H 21.175 13.691 -0.484 1.00 . A A . 578 GLU HG3 1 1
4 3080 1 1 49 GLU N N 21.697 9.732 -0.566 1.00 . A A . 578 GLU N 1 1
4 3081 1 1 49 GLU O O 21.871 11.758 2.272 1.00 . A A . 578 GLU O 1 1
4 3082 1 1 49 GLU OE1 O 18.252 14.516 -0.904 1.00 . A A . 578 GLU OE1 1 1
4 3083 1 1 49 GLU OE2 O 19.518 13.915 -2.586 1.00 . A A . 578 GLU OE2 1 1
4 3084 1 1 50 SER C C 21.066 8.668 3.865 1.00 . A A . 579 SER C 1 1
4 3085 1 1 50 SER CA C 20.199 9.818 3.341 1.00 . A A . 579 SER CA 1 1
4 3086 1 1 50 SER CB C 18.717 9.514 3.566 1.00 . A A . 579 SER CB 1 1
4 3087 1 1 50 SER H H 19.948 9.524 1.254 1.00 . A A . 579 SER H 1 1
4 3088 1 1 50 SER HA H 20.456 10.719 3.876 1.00 . A A . 579 SER HA 1 1
4 3089 1 1 50 SER HB2 H 18.554 9.293 4.612 1.00 . A A . 579 SER HB2 1 1
4 3090 1 1 50 SER HB3 H 18.125 10.371 3.283 1.00 . A A . 579 SER HB3 1 1
4 3091 1 1 50 SER HG H 18.251 8.651 1.859 1.00 . A A . 579 SER HG 1 1
4 3092 1 1 50 SER N N 20.444 10.057 1.924 1.00 . A A . 579 SER N 1 1
4 3093 1 1 50 SER O O 21.380 8.594 5.054 1.00 . A A . 579 SER O 1 1
4 3094 1 1 50 SER OG O 18.306 8.396 2.796 1.00 . A A . 579 SER OG 1 1
4 3095 1 1 51 GLY C C 21.462 5.477 3.822 1.00 . A A . 580 GLY C 1 1
4 3096 1 1 51 GLY CA C 22.288 6.643 3.299 1.00 . A A . 580 GLY CA 1 1
4 3097 1 1 51 GLY H H 21.216 7.938 2.010 1.00 . A A . 580 GLY H 1 1
4 3098 1 1 51 GLY HA2 H 22.832 6.321 2.424 1.00 . A A . 580 GLY HA2 1 1
4 3099 1 1 51 GLY HA3 H 22.997 6.932 4.060 1.00 . A A . 580 GLY HA3 1 1
4 3100 1 1 51 GLY N N 21.480 7.800 2.948 1.00 . A A . 580 GLY N 1 1
4 3101 1 1 51 GLY O O 21.936 4.697 4.646 1.00 . A A . 580 GLY O 1 1
4 3102 1 1 52 GLU C C 18.594 3.671 2.560 1.00 . A A . 581 GLU C 1 1
4 3103 1 1 52 GLU CA C 19.345 4.261 3.760 1.00 . A A . 581 GLU CA 1 1
4 3104 1 1 52 GLU CB C 18.350 4.781 4.808 1.00 . A A . 581 GLU CB 1 1
4 3105 1 1 52 GLU CD C 18.009 5.662 7.164 1.00 . A A . 581 GLU CD 1 1
4 3106 1 1 52 GLU CG C 19.008 5.228 6.110 1.00 . A A . 581 GLU CG 1 1
4 3107 1 1 52 GLU H H 19.906 5.993 2.671 1.00 . A A . 581 GLU H 1 1
4 3108 1 1 52 GLU HA H 19.953 3.486 4.206 1.00 . A A . 581 GLU HA 1 1
4 3109 1 1 52 GLU HB2 H 17.817 5.625 4.393 1.00 . A A . 581 GLU HB2 1 1
4 3110 1 1 52 GLU HB3 H 17.647 3.997 5.037 1.00 . A A . 581 GLU HB3 1 1
4 3111 1 1 52 GLU HG2 H 19.584 4.405 6.503 1.00 . A A . 581 GLU HG2 1 1
4 3112 1 1 52 GLU HG3 H 19.669 6.058 5.894 1.00 . A A . 581 GLU HG3 1 1
4 3113 1 1 52 GLU N N 20.231 5.345 3.333 1.00 . A A . 581 GLU N 1 1
4 3114 1 1 52 GLU O O 18.384 4.350 1.557 1.00 . A A . 581 GLU O 1 1
4 3115 1 1 52 GLU OE1 O 17.860 6.883 7.378 1.00 . A A . 581 GLU OE1 1 1
4 3116 1 1 52 GLU OE2 O 17.346 4.789 7.768 1.00 . A A . 581 GLU OE2 1 1
4 3117 1 1 53 TRP C C 15.978 2.189 1.711 1.00 . A A . 582 TRP C 1 1
4 3118 1 1 53 TRP CA C 17.428 1.744 1.608 1.00 . A A . 582 TRP CA 1 1
4 3119 1 1 53 TRP CB C 17.486 0.217 1.730 1.00 . A A . 582 TRP CB 1 1
4 3120 1 1 53 TRP CD1 C 19.862 -0.492 2.361 1.00 . A A . 582 TRP CD1 1 1
4 3121 1 1 53 TRP CD2 C 19.281 -0.995 0.261 1.00 . A A . 582 TRP CD2 1 1
4 3122 1 1 53 TRP CE2 C 20.599 -1.436 0.475 1.00 . A A . 582 TRP CE2 1 1
4 3123 1 1 53 TRP CE3 C 18.691 -1.207 -0.989 1.00 . A A . 582 TRP CE3 1 1
4 3124 1 1 53 TRP CG C 18.832 -0.386 1.477 1.00 . A A . 582 TRP CG 1 1
4 3125 1 1 53 TRP CH2 C 20.740 -2.263 -1.733 1.00 . A A . 582 TRP CH2 1 1
4 3126 1 1 53 TRP CZ2 C 21.341 -2.068 -0.516 1.00 . A A . 582 TRP CZ2 1 1
4 3127 1 1 53 TRP CZ3 C 19.427 -1.835 -1.974 1.00 . A A . 582 TRP CZ3 1 1
4 3128 1 1 53 TRP H H 18.466 1.882 3.454 1.00 . A A . 582 TRP H 1 1
4 3129 1 1 53 TRP HA H 17.825 2.044 0.650 1.00 . A A . 582 TRP HA 1 1
4 3130 1 1 53 TRP HB2 H 17.185 -0.062 2.728 1.00 . A A . 582 TRP HB2 1 1
4 3131 1 1 53 TRP HB3 H 16.784 -0.216 1.017 1.00 . A A . 582 TRP HB3 1 1
4 3132 1 1 53 TRP HD1 H 19.828 -0.126 3.377 1.00 . A A . 582 TRP HD1 1 1
4 3133 1 1 53 TRP HE1 H 21.797 -1.305 2.198 1.00 . A A . 582 TRP HE1 1 1
4 3134 1 1 53 TRP HE3 H 17.680 -0.886 -1.191 1.00 . A A . 582 TRP HE3 1 1
4 3135 1 1 53 TRP HH2 H 21.281 -2.748 -2.533 1.00 . A A . 582 TRP HH2 1 1
4 3136 1 1 53 TRP HZ2 H 22.353 -2.401 -0.345 1.00 . A A . 582 TRP HZ2 1 1
4 3137 1 1 53 TRP HZ3 H 18.986 -2.001 -2.945 1.00 . A A . 582 TRP HZ3 1 1
4 3138 1 1 53 TRP N N 18.218 2.394 2.656 1.00 . A A . 582 TRP N 1 1
4 3139 1 1 53 TRP NE1 N 20.932 -1.117 1.767 1.00 . A A . 582 TRP NE1 1 1
4 3140 1 1 53 TRP O O 15.422 2.238 2.805 1.00 . A A . 582 TRP O 1 1
4 3141 1 1 54 VAL C C 12.956 2.162 -0.055 1.00 . A A . 583 VAL C 1 1
4 3142 1 1 54 VAL CA C 14.019 3.066 0.592 1.00 . A A . 583 VAL CA 1 1
4 3143 1 1 54 VAL CB C 13.996 4.445 -0.117 1.00 . A A . 583 VAL CB 1 1
4 3144 1 1 54 VAL CG1 C 15.004 5.396 0.508 1.00 . A A . 583 VAL CG1 1 1
4 3145 1 1 54 VAL CG2 C 14.254 4.304 -1.611 1.00 . A A . 583 VAL CG2 1 1
4 3146 1 1 54 VAL H H 15.819 2.330 -0.276 1.00 . A A . 583 VAL H 1 1
4 3147 1 1 54 VAL HA H 13.746 3.225 1.628 1.00 . A A . 583 VAL HA 1 1
4 3148 1 1 54 VAL HB H 13.012 4.873 0.013 1.00 . A A . 583 VAL HB 1 1
4 3149 1 1 54 VAL HG11 H 15.999 4.987 0.410 1.00 . A A . 583 VAL HG11 1 1
4 3150 1 1 54 VAL HG12 H 14.770 5.526 1.555 1.00 . A A . 583 VAL HG12 1 1
4 3151 1 1 54 VAL HG13 H 14.956 6.352 0.009 1.00 . A A . 583 VAL HG13 1 1
4 3152 1 1 54 VAL HG21 H 15.240 3.889 -1.770 1.00 . A A . 583 VAL HG21 1 1
4 3153 1 1 54 VAL HG22 H 14.189 5.273 -2.084 1.00 . A A . 583 VAL HG22 1 1
4 3154 1 1 54 VAL HG23 H 13.513 3.644 -2.041 1.00 . A A . 583 VAL HG23 1 1
4 3155 1 1 54 VAL N N 15.361 2.488 0.580 1.00 . A A . 583 VAL N 1 1
4 3156 1 1 54 VAL O O 13.150 1.615 -1.145 1.00 . A A . 583 VAL O 1 1
4 3157 1 1 55 TRP C C 9.561 2.584 0.120 1.00 . A A . 584 TRP C 1 1
4 3158 1 1 55 TRP CA C 10.611 1.482 0.061 1.00 . A A . 584 TRP CA 1 1
4 3159 1 1 55 TRP CB C 10.096 0.243 0.809 1.00 . A A . 584 TRP CB 1 1
4 3160 1 1 55 TRP CD1 C 11.634 -1.242 -0.608 1.00 . A A . 584 TRP CD1 1 1
4 3161 1 1 55 TRP CD2 C 10.497 -2.340 0.969 1.00 . A A . 584 TRP CD2 1 1
4 3162 1 1 55 TRP CE2 C 11.295 -3.263 0.267 1.00 . A A . 584 TRP CE2 1 1
4 3163 1 1 55 TRP CE3 C 9.693 -2.803 2.017 1.00 . A A . 584 TRP CE3 1 1
4 3164 1 1 55 TRP CG C 10.735 -1.051 0.396 1.00 . A A . 584 TRP CG 1 1
4 3165 1 1 55 TRP CH2 C 10.507 -5.045 1.603 1.00 . A A . 584 TRP CH2 1 1
4 3166 1 1 55 TRP CZ2 C 11.305 -4.621 0.572 1.00 . A A . 584 TRP CZ2 1 1
4 3167 1 1 55 TRP CZ3 C 9.704 -4.150 2.318 1.00 . A A . 584 TRP CZ3 1 1
4 3168 1 1 55 TRP H H 11.857 2.188 1.613 1.00 . A A . 584 TRP H 1 1
4 3169 1 1 55 TRP HA H 10.805 1.229 -0.971 1.00 . A A . 584 TRP HA 1 1
4 3170 1 1 55 TRP HB2 H 10.274 0.376 1.865 1.00 . A A . 584 TRP HB2 1 1
4 3171 1 1 55 TRP HB3 H 9.033 0.154 0.644 1.00 . A A . 584 TRP HB3 1 1
4 3172 1 1 55 TRP HD1 H 12.015 -0.453 -1.231 1.00 . A A . 584 TRP HD1 1 1
4 3173 1 1 55 TRP HE1 H 12.609 -2.948 -1.338 1.00 . A A . 584 TRP HE1 1 1
4 3174 1 1 55 TRP HE3 H 9.066 -2.127 2.581 1.00 . A A . 584 TRP HE3 1 1
4 3175 1 1 55 TRP HH2 H 10.483 -6.090 1.877 1.00 . A A . 584 TRP HH2 1 1
4 3176 1 1 55 TRP HZ2 H 11.919 -5.324 0.030 1.00 . A A . 584 TRP HZ2 1 1
4 3177 1 1 55 TRP HZ3 H 9.089 -4.527 3.125 1.00 . A A . 584 TRP HZ3 1 1
4 3178 1 1 55 TRP N N 11.845 1.987 0.650 1.00 . A A . 584 TRP N 1 1
4 3179 1 1 55 TRP NE1 N 11.978 -2.566 -0.694 1.00 . A A . 584 TRP NE1 1 1
4 3180 1 1 55 TRP O O 9.000 2.860 1.183 1.00 . A A . 584 TRP O 1 1
4 3181 1 1 56 LYS C C 6.968 4.000 -1.216 1.00 . A A . 585 LYS C 1 1
4 3182 1 1 56 LYS CA C 8.430 4.394 -1.020 1.00 . A A . 585 LYS CA 1 1
4 3183 1 1 56 LYS CB C 8.888 5.413 -2.071 1.00 . A A . 585 LYS CB 1 1
4 3184 1 1 56 LYS CD C 7.705 4.807 -4.223 1.00 . A A . 585 LYS CD 1 1
4 3185 1 1 56 LYS CE C 7.888 4.514 -5.703 1.00 . A A . 585 LYS CE 1 1
4 3186 1 1 56 LYS CG C 9.036 4.871 -3.488 1.00 . A A . 585 LYS CG 1 1
4 3187 1 1 56 LYS H H 9.718 2.933 -1.844 1.00 . A A . 585 LYS H 1 1
4 3188 1 1 56 LYS HA H 8.515 4.857 -0.046 1.00 . A A . 585 LYS HA 1 1
4 3189 1 1 56 LYS HB2 H 8.172 6.219 -2.099 1.00 . A A . 585 LYS HB2 1 1
4 3190 1 1 56 LYS HB3 H 9.844 5.813 -1.764 1.00 . A A . 585 LYS HB3 1 1
4 3191 1 1 56 LYS HD2 H 7.104 4.022 -3.791 1.00 . A A . 585 LYS HD2 1 1
4 3192 1 1 56 LYS HD3 H 7.195 5.755 -4.113 1.00 . A A . 585 LYS HD3 1 1
4 3193 1 1 56 LYS HE2 H 8.491 3.628 -5.807 1.00 . A A . 585 LYS HE2 1 1
4 3194 1 1 56 LYS HE3 H 6.918 4.346 -6.145 1.00 . A A . 585 LYS HE3 1 1
4 3195 1 1 56 LYS HG2 H 9.710 5.510 -4.036 1.00 . A A . 585 LYS HG2 1 1
4 3196 1 1 56 LYS HG3 H 9.451 3.873 -3.437 1.00 . A A . 585 LYS HG3 1 1
4 3197 1 1 56 LYS HZ1 H 8.705 5.383 -7.417 1.00 . A A . 585 LYS HZ1 1 1
4 3198 1 1 56 LYS HZ2 H 9.480 5.842 -5.978 1.00 . A A . 585 LYS HZ2 1 1
4 3199 1 1 56 LYS HZ3 H 7.967 6.489 -6.369 1.00 . A A . 585 LYS HZ3 1 1
4 3200 1 1 56 LYS N N 9.309 3.236 -1.008 1.00 . A A . 585 LYS N 1 1
4 3201 1 1 56 LYS NZ N 8.554 5.635 -6.414 1.00 . A A . 585 LYS NZ 1 1
4 3202 1 1 56 LYS O O 6.663 2.979 -1.828 1.00 . A A . 585 LYS O 1 1
4 3203 1 1 57 ASN C C 4.368 3.181 -0.063 1.00 . A A . 586 ASN C 1 1
4 3204 1 1 57 ASN CA C 4.638 4.558 -0.648 1.00 . A A . 586 ASN CA 1 1
4 3205 1 1 57 ASN CB C 3.994 4.653 -2.044 1.00 . A A . 586 ASN CB 1 1
4 3206 1 1 57 ASN CG C 4.365 5.910 -2.804 1.00 . A A . 586 ASN CG 1 1
4 3207 1 1 57 ASN H H 6.406 5.655 -0.262 1.00 . A A . 586 ASN H 1 1
4 3208 1 1 57 ASN HA H 4.184 5.295 -0.006 1.00 . A A . 586 ASN HA 1 1
4 3209 1 1 57 ASN HB2 H 4.283 3.802 -2.635 1.00 . A A . 586 ASN HB2 1 1
4 3210 1 1 57 ASN HB3 H 2.920 4.640 -1.926 1.00 . A A . 586 ASN HB3 1 1
4 3211 1 1 57 ASN HD21 H 3.993 4.989 -4.529 1.00 . A A . 586 ASN HD21 1 1
4 3212 1 1 57 ASN HD22 H 4.528 6.631 -4.651 1.00 . A A . 586 ASN HD22 1 1
4 3213 1 1 57 ASN N N 6.081 4.825 -0.670 1.00 . A A . 586 ASN N 1 1
4 3214 1 1 57 ASN ND2 N 4.290 5.837 -4.126 1.00 . A A . 586 ASN ND2 1 1
4 3215 1 1 57 ASN O O 3.520 2.440 -0.556 1.00 . A A . 586 ASN O 1 1
4 3216 1 1 57 ASN OD1 O 4.699 6.939 -2.214 1.00 . A A . 586 ASN OD1 1 1
4 3217 1 1 58 THR C C 4.541 1.671 3.072 1.00 . A A . 587 THR C 1 1
4 3218 1 1 58 THR CA C 4.975 1.544 1.611 1.00 . A A . 587 THR CA 1 1
4 3219 1 1 58 THR CB C 6.317 0.792 1.513 1.00 . A A . 587 THR CB 1 1
4 3220 1 1 58 THR CG2 C 6.192 -0.635 2.027 1.00 . A A . 587 THR CG2 1 1
4 3221 1 1 58 THR H H 5.716 3.500 1.369 1.00 . A A . 587 THR H 1 1
4 3222 1 1 58 THR HA H 4.229 0.980 1.072 1.00 . A A . 587 THR HA 1 1
4 3223 1 1 58 THR HB H 7.053 1.316 2.112 1.00 . A A . 587 THR HB 1 1
4 3224 1 1 58 THR HG1 H 6.403 1.537 -0.316 1.00 . A A . 587 THR HG1 1 1
4 3225 1 1 58 THR HG21 H 7.131 -1.153 1.887 1.00 . A A . 587 THR HG21 1 1
4 3226 1 1 58 THR HG22 H 5.416 -1.145 1.477 1.00 . A A . 587 THR HG22 1 1
4 3227 1 1 58 THR HG23 H 5.941 -0.623 3.077 1.00 . A A . 587 THR HG23 1 1
4 3228 1 1 58 THR N N 5.088 2.849 0.993 1.00 . A A . 587 THR N 1 1
4 3229 1 1 58 THR O O 4.963 2.585 3.777 1.00 . A A . 587 THR O 1 1
4 3230 1 1 58 THR OG1 O 6.751 0.767 0.148 1.00 . A A . 587 THR OG1 1 1
4 3231 1 1 59 ILE C C 3.149 -0.680 5.394 1.00 . A A . 588 ILE C 1 1
4 3232 1 1 59 ILE CA C 3.183 0.753 4.870 1.00 . A A . 588 ILE CA 1 1
4 3233 1 1 59 ILE CB C 1.769 1.389 4.962 1.00 . A A . 588 ILE CB 1 1
4 3234 1 1 59 ILE CD1 C -0.088 2.050 6.581 1.00 . A A . 588 ILE CD1 1 1
4 3235 1 1 59 ILE CG1 C 1.279 1.423 6.415 1.00 . A A . 588 ILE CG1 1 1
4 3236 1 1 59 ILE CG2 C 0.778 0.636 4.080 1.00 . A A . 588 ILE CG2 1 1
4 3237 1 1 59 ILE H H 3.369 0.065 2.883 1.00 . A A . 588 ILE H 1 1
4 3238 1 1 59 ILE HA H 3.862 1.333 5.481 1.00 . A A . 588 ILE HA 1 1
4 3239 1 1 59 ILE HB H 1.838 2.404 4.593 1.00 . A A . 588 ILE HB 1 1
4 3240 1 1 59 ILE HD11 H -0.349 2.073 7.628 1.00 . A A . 588 ILE HD11 1 1
4 3241 1 1 59 ILE HD12 H -0.817 1.464 6.041 1.00 . A A . 588 ILE HD12 1 1
4 3242 1 1 59 ILE HD13 H -0.075 3.056 6.189 1.00 . A A . 588 ILE HD13 1 1
4 3243 1 1 59 ILE HG12 H 1.223 0.412 6.793 1.00 . A A . 588 ILE HG12 1 1
4 3244 1 1 59 ILE HG13 H 1.981 1.988 7.012 1.00 . A A . 588 ILE HG13 1 1
4 3245 1 1 59 ILE HG21 H 0.743 -0.399 4.384 1.00 . A A . 588 ILE HG21 1 1
4 3246 1 1 59 ILE HG22 H 1.093 0.697 3.047 1.00 . A A . 588 ILE HG22 1 1
4 3247 1 1 59 ILE HG23 H -0.202 1.076 4.183 1.00 . A A . 588 ILE HG23 1 1
4 3248 1 1 59 ILE N N 3.681 0.763 3.506 1.00 . A A . 588 ILE N 1 1
4 3249 1 1 59 ILE O O 2.850 -1.611 4.648 1.00 . A A . 588 ILE O 1 1
4 3250 1 1 60 GLU C C 2.141 -2.341 8.026 1.00 . A A . 589 GLU C 1 1
4 3251 1 1 60 GLU CA C 3.446 -2.183 7.262 1.00 . A A . 589 GLU CA 1 1
4 3252 1 1 60 GLU CB C 4.650 -2.397 8.184 1.00 . A A . 589 GLU CB 1 1
4 3253 1 1 60 GLU CD C 4.192 -4.200 9.919 1.00 . A A . 589 GLU CD 1 1
4 3254 1 1 60 GLU CG C 4.871 -3.848 8.607 1.00 . A A . 589 GLU CG 1 1
4 3255 1 1 60 GLU H H 3.769 -0.096 7.201 1.00 . A A . 589 GLU H 1 1
4 3256 1 1 60 GLU HA H 3.472 -2.912 6.464 1.00 . A A . 589 GLU HA 1 1
4 3257 1 1 60 GLU HB2 H 5.541 -2.055 7.679 1.00 . A A . 589 GLU HB2 1 1
4 3258 1 1 60 GLU HB3 H 4.508 -1.809 9.077 1.00 . A A . 589 GLU HB3 1 1
4 3259 1 1 60 GLU HG2 H 4.486 -4.500 7.836 1.00 . A A . 589 GLU HG2 1 1
4 3260 1 1 60 GLU HG3 H 5.933 -4.016 8.713 1.00 . A A . 589 GLU HG3 1 1
4 3261 1 1 60 GLU N N 3.492 -0.863 6.658 1.00 . A A . 589 GLU N 1 1
4 3262 1 1 60 GLU O O 1.836 -1.553 8.924 1.00 . A A . 589 GLU O 1 1
4 3263 1 1 60 GLU OE1 O 2.983 -4.497 9.914 1.00 . A A . 589 GLU OE1 1 1
4 3264 1 1 60 GLU OE2 O 4.879 -4.202 10.960 1.00 . A A . 589 GLU OE2 1 1
4 3265 1 1 61 VAL C C 0.020 -5.077 8.704 1.00 . A A . 590 VAL C 1 1
4 3266 1 1 61 VAL CA C 0.094 -3.615 8.272 1.00 . A A . 590 VAL CA 1 1
4 3267 1 1 61 VAL CB C -1.093 -3.301 7.330 1.00 . A A . 590 VAL CB 1 1
4 3268 1 1 61 VAL CG1 C -2.422 -3.563 8.025 1.00 . A A . 590 VAL CG1 1 1
4 3269 1 1 61 VAL CG2 C -1.026 -1.862 6.832 1.00 . A A . 590 VAL CG2 1 1
4 3270 1 1 61 VAL H H 1.664 -3.915 6.894 1.00 . A A . 590 VAL H 1 1
4 3271 1 1 61 VAL HA H 0.012 -2.989 9.145 1.00 . A A . 590 VAL HA 1 1
4 3272 1 1 61 VAL HB H -1.029 -3.959 6.473 1.00 . A A . 590 VAL HB 1 1
4 3273 1 1 61 VAL HG11 H -2.464 -4.594 8.341 1.00 . A A . 590 VAL HG11 1 1
4 3274 1 1 61 VAL HG12 H -3.231 -3.363 7.336 1.00 . A A . 590 VAL HG12 1 1
4 3275 1 1 61 VAL HG13 H -2.511 -2.920 8.886 1.00 . A A . 590 VAL HG13 1 1
4 3276 1 1 61 VAL HG21 H -0.116 -1.719 6.270 1.00 . A A . 590 VAL HG21 1 1
4 3277 1 1 61 VAL HG22 H -1.039 -1.186 7.677 1.00 . A A . 590 VAL HG22 1 1
4 3278 1 1 61 VAL HG23 H -1.876 -1.662 6.198 1.00 . A A . 590 VAL HG23 1 1
4 3279 1 1 61 VAL N N 1.365 -3.337 7.633 1.00 . A A . 590 VAL N 1 1
4 3280 1 1 61 VAL O O 0.083 -5.987 7.873 1.00 . A A . 590 VAL O 1 1
4 3281 1 1 62 ASN C C 0.891 -7.535 10.254 1.00 . A A . 591 ASN C 1 1
4 3282 1 1 62 ASN CA C -0.283 -6.612 10.599 1.00 . A A . 591 ASN CA 1 1
4 3283 1 1 62 ASN CB C -1.613 -7.226 10.143 1.00 . A A . 591 ASN CB 1 1
4 3284 1 1 62 ASN CG C -2.045 -8.394 11.016 1.00 . A A . 591 ASN CG 1 1
4 3285 1 1 62 ASN H H -0.084 -4.508 10.609 1.00 . A A . 591 ASN H 1 1
4 3286 1 1 62 ASN HA H -0.311 -6.489 11.674 1.00 . A A . 591 ASN HA 1 1
4 3287 1 1 62 ASN HB2 H -2.382 -6.467 10.177 1.00 . A A . 591 ASN HB2 1 1
4 3288 1 1 62 ASN HB3 H -1.507 -7.578 9.127 1.00 . A A . 591 ASN HB3 1 1
4 3289 1 1 62 ASN HD21 H -3.027 -9.214 9.502 1.00 . A A . 591 ASN HD21 1 1
4 3290 1 1 62 ASN HD22 H -3.086 -10.083 10.993 1.00 . A A . 591 ASN HD22 1 1
4 3291 1 1 62 ASN N N -0.113 -5.281 10.013 1.00 . A A . 591 ASN N 1 1
4 3292 1 1 62 ASN ND2 N -2.794 -9.323 10.446 1.00 . A A . 591 ASN ND2 1 1
4 3293 1 1 62 ASN O O 0.714 -8.726 9.983 1.00 . A A . 591 ASN O 1 1
4 3294 1 1 62 ASN OD1 O -1.715 -8.453 12.202 1.00 . A A . 591 ASN OD1 1 1
4 3295 1 1 63 GLY C C 3.638 -7.936 8.582 1.00 . A A . 592 GLY C 1 1
4 3296 1 1 63 GLY CA C 3.294 -7.754 10.048 1.00 . A A . 592 GLY CA 1 1
4 3297 1 1 63 GLY H H 2.171 -5.991 10.387 1.00 . A A . 592 GLY H 1 1
4 3298 1 1 63 GLY HA2 H 4.120 -7.259 10.539 1.00 . A A . 592 GLY HA2 1 1
4 3299 1 1 63 GLY HA3 H 3.157 -8.726 10.499 1.00 . A A . 592 GLY HA3 1 1
4 3300 1 1 63 GLY N N 2.093 -6.970 10.259 1.00 . A A . 592 GLY N 1 1
4 3301 1 1 63 GLY O O 4.579 -8.663 8.246 1.00 . A A . 592 GLY O 1 1
4 3302 1 1 64 LYS C C 3.242 -6.010 5.631 1.00 . A A . 593 LYS C 1 1
4 3303 1 1 64 LYS CA C 3.136 -7.387 6.274 1.00 . A A . 593 LYS CA 1 1
4 3304 1 1 64 LYS CB C 2.035 -8.201 5.592 1.00 . A A . 593 LYS CB 1 1
4 3305 1 1 64 LYS CD C 0.957 -10.440 5.223 1.00 . A A . 593 LYS CD 1 1
4 3306 1 1 64 LYS CE C 1.093 -11.939 5.435 1.00 . A A . 593 LYS CE 1 1
4 3307 1 1 64 LYS CG C 2.055 -9.679 5.946 1.00 . A A . 593 LYS CG 1 1
4 3308 1 1 64 LYS H H 2.161 -6.705 8.027 1.00 . A A . 593 LYS H 1 1
4 3309 1 1 64 LYS HA H 4.078 -7.899 6.143 1.00 . A A . 593 LYS HA 1 1
4 3310 1 1 64 LYS HB2 H 1.077 -7.797 5.881 1.00 . A A . 593 LYS HB2 1 1
4 3311 1 1 64 LYS HB3 H 2.148 -8.108 4.521 1.00 . A A . 593 LYS HB3 1 1
4 3312 1 1 64 LYS HD2 H -0.001 -10.118 5.600 1.00 . A A . 593 LYS HD2 1 1
4 3313 1 1 64 LYS HD3 H 1.022 -10.227 4.165 1.00 . A A . 593 LYS HD3 1 1
4 3314 1 1 64 LYS HE2 H 2.034 -12.262 5.016 1.00 . A A . 593 LYS HE2 1 1
4 3315 1 1 64 LYS HE3 H 1.084 -12.142 6.495 1.00 . A A . 593 LYS HE3 1 1
4 3316 1 1 64 LYS HG2 H 3.010 -10.097 5.664 1.00 . A A . 593 LYS HG2 1 1
4 3317 1 1 64 LYS HG3 H 1.914 -9.786 7.012 1.00 . A A . 593 LYS HG3 1 1
4 3318 1 1 64 LYS HZ1 H -0.903 -12.563 5.311 1.00 . A A . 593 LYS HZ1 1 1
4 3319 1 1 64 LYS HZ2 H 0.216 -13.718 4.775 1.00 . A A . 593 LYS HZ2 1 1
4 3320 1 1 64 LYS HZ3 H -0.146 -12.375 3.806 1.00 . A A . 593 LYS HZ3 1 1
4 3321 1 1 64 LYS N N 2.889 -7.281 7.705 1.00 . A A . 593 LYS N 1 1
4 3322 1 1 64 LYS NZ N -0.009 -12.699 4.787 1.00 . A A . 593 LYS NZ 1 1
4 3323 1 1 64 LYS O O 2.481 -5.103 5.954 1.00 . A A . 593 LYS O 1 1
4 3324 1 1 65 TYR C C 3.574 -4.536 2.754 1.00 . A A . 594 TYR C 1 1
4 3325 1 1 65 TYR CA C 4.403 -4.607 4.026 1.00 . A A . 594 TYR CA 1 1
4 3326 1 1 65 TYR CB C 5.887 -4.431 3.688 1.00 . A A . 594 TYR CB 1 1
4 3327 1 1 65 TYR CD1 C 7.027 -2.890 5.333 1.00 . A A . 594 TYR CD1 1 1
4 3328 1 1 65 TYR CD2 C 7.328 -5.237 5.595 1.00 . A A . 594 TYR CD2 1 1
4 3329 1 1 65 TYR CE1 C 7.828 -2.658 6.433 1.00 . A A . 594 TYR CE1 1 1
4 3330 1 1 65 TYR CE2 C 8.130 -5.012 6.698 1.00 . A A . 594 TYR CE2 1 1
4 3331 1 1 65 TYR CG C 6.763 -4.183 4.895 1.00 . A A . 594 TYR CG 1 1
4 3332 1 1 65 TYR CZ C 8.376 -3.720 7.112 1.00 . A A . 594 TYR CZ 1 1
4 3333 1 1 65 TYR H H 4.726 -6.652 4.461 1.00 . A A . 594 TYR H 1 1
4 3334 1 1 65 TYR HA H 4.096 -3.813 4.688 1.00 . A A . 594 TYR HA 1 1
4 3335 1 1 65 TYR HB2 H 6.243 -5.324 3.200 1.00 . A A . 594 TYR HB2 1 1
4 3336 1 1 65 TYR HB3 H 5.998 -3.590 3.015 1.00 . A A . 594 TYR HB3 1 1
4 3337 1 1 65 TYR HD1 H 6.594 -2.057 4.798 1.00 . A A . 594 TYR HD1 1 1
4 3338 1 1 65 TYR HD2 H 7.133 -6.246 5.269 1.00 . A A . 594 TYR HD2 1 1
4 3339 1 1 65 TYR HE1 H 8.020 -1.646 6.758 1.00 . A A . 594 TYR HE1 1 1
4 3340 1 1 65 TYR HE2 H 8.561 -5.845 7.231 1.00 . A A . 594 TYR HE2 1 1
4 3341 1 1 65 TYR HH H 8.744 -2.867 8.798 1.00 . A A . 594 TYR HH 1 1
4 3342 1 1 65 TYR N N 4.181 -5.872 4.708 1.00 . A A . 594 TYR N 1 1
4 3343 1 1 65 TYR O O 3.583 -5.467 1.949 1.00 . A A . 594 TYR O 1 1
4 3344 1 1 65 TYR OH O 9.177 -3.491 8.207 1.00 . A A . 594 TYR OH 1 1
4 3345 1 1 66 PHE C C 2.254 -1.772 0.929 1.00 . A A . 595 PHE C 1 1
4 3346 1 1 66 PHE CA C 2.051 -3.202 1.404 1.00 . A A . 595 PHE CA 1 1
4 3347 1 1 66 PHE CB C 0.557 -3.421 1.689 1.00 . A A . 595 PHE CB 1 1
4 3348 1 1 66 PHE CD1 C 0.362 -5.893 1.307 1.00 . A A . 595 PHE CD1 1 1
4 3349 1 1 66 PHE CD2 C -0.286 -5.020 3.430 1.00 . A A . 595 PHE CD2 1 1
4 3350 1 1 66 PHE CE1 C 0.039 -7.168 1.730 1.00 . A A . 595 PHE CE1 1 1
4 3351 1 1 66 PHE CE2 C -0.610 -6.290 3.855 1.00 . A A . 595 PHE CE2 1 1
4 3352 1 1 66 PHE CG C 0.203 -4.806 2.153 1.00 . A A . 595 PHE CG 1 1
4 3353 1 1 66 PHE CZ C -0.453 -7.363 3.010 1.00 . A A . 595 PHE CZ 1 1
4 3354 1 1 66 PHE H H 2.852 -2.762 3.312 1.00 . A A . 595 PHE H 1 1
4 3355 1 1 66 PHE HA H 2.378 -3.884 0.630 1.00 . A A . 595 PHE HA 1 1
4 3356 1 1 66 PHE HB2 H 0.241 -2.730 2.457 1.00 . A A . 595 PHE HB2 1 1
4 3357 1 1 66 PHE HB3 H -0.001 -3.219 0.787 1.00 . A A . 595 PHE HB3 1 1
4 3358 1 1 66 PHE HD1 H 0.747 -5.738 0.311 1.00 . A A . 595 PHE HD1 1 1
4 3359 1 1 66 PHE HD2 H -0.409 -4.181 4.093 1.00 . A A . 595 PHE HD2 1 1
4 3360 1 1 66 PHE HE1 H 0.166 -8.007 1.062 1.00 . A A . 595 PHE HE1 1 1
4 3361 1 1 66 PHE HE2 H -0.991 -6.443 4.849 1.00 . A A . 595 PHE HE2 1 1
4 3362 1 1 66 PHE HZ H -0.708 -8.360 3.340 1.00 . A A . 595 PHE HZ 1 1
4 3363 1 1 66 PHE N N 2.849 -3.440 2.597 1.00 . A A . 595 PHE N 1 1
4 3364 1 1 66 PHE O O 2.744 -0.929 1.676 1.00 . A A . 595 PHE O 1 1
4 3365 1 1 67 HIS C C 0.767 0.652 -0.140 1.00 . A A . 596 HIS C 1 1
4 3366 1 1 67 HIS CA C 1.891 -0.129 -0.800 1.00 . A A . 596 HIS CA 1 1
4 3367 1 1 67 HIS CB C 1.715 -0.073 -2.319 1.00 . A A . 596 HIS CB 1 1
4 3368 1 1 67 HIS CD2 C 4.198 -0.281 -2.954 1.00 . A A . 596 HIS CD2 1 1
4 3369 1 1 67 HIS CE1 C 3.952 -1.636 -4.639 1.00 . A A . 596 HIS CE1 1 1
4 3370 1 1 67 HIS CG C 2.886 -0.579 -3.099 1.00 . A A . 596 HIS CG 1 1
4 3371 1 1 67 HIS H H 1.625 -2.226 -0.907 1.00 . A A . 596 HIS H 1 1
4 3372 1 1 67 HIS HA H 2.835 0.320 -0.531 1.00 . A A . 596 HIS HA 1 1
4 3373 1 1 67 HIS HB2 H 0.858 -0.667 -2.592 1.00 . A A . 596 HIS HB2 1 1
4 3374 1 1 67 HIS HB3 H 1.537 0.951 -2.613 1.00 . A A . 596 HIS HB3 1 1
4 3375 1 1 67 HIS HD2 H 4.634 0.362 -2.209 1.00 . A A . 596 HIS HD2 1 1
4 3376 1 1 67 HIS HE1 H 4.181 -2.275 -5.484 1.00 . A A . 596 HIS HE1 1 1
4 3377 1 1 67 HIS HE2 H 5.801 -0.808 -4.198 1.00 . A A . 596 HIS HE2 1 1
4 3378 1 1 67 HIS N N 1.888 -1.498 -0.312 1.00 . A A . 596 HIS N 1 1
4 3379 1 1 67 HIS ND1 N 2.729 -1.439 -4.169 1.00 . A A . 596 HIS ND1 1 1
4 3380 1 1 67 HIS NE2 N 4.866 -0.957 -3.936 1.00 . A A . 596 HIS NE2 1 1
4 3381 1 1 67 HIS O O -0.385 0.222 -0.148 1.00 . A A . 596 HIS O 1 1
4 3382 1 1 68 SER C C -0.861 3.183 0.056 1.00 . A A . 597 SER C 1 1
4 3383 1 1 68 SER CA C 0.149 2.667 1.071 1.00 . A A . 597 SER CA 1 1
4 3384 1 1 68 SER CB C 0.872 3.830 1.758 1.00 . A A . 597 SER CB 1 1
4 3385 1 1 68 SER H H 2.054 2.095 0.357 1.00 . A A . 597 SER H 1 1
4 3386 1 1 68 SER HA H -0.365 2.077 1.817 1.00 . A A . 597 SER HA 1 1
4 3387 1 1 68 SER HB2 H 1.659 3.440 2.385 1.00 . A A . 597 SER HB2 1 1
4 3388 1 1 68 SER HB3 H 1.298 4.475 1.005 1.00 . A A . 597 SER HB3 1 1
4 3389 1 1 68 SER HG H 0.209 4.469 3.486 1.00 . A A . 597 SER HG 1 1
4 3390 1 1 68 SER N N 1.112 1.807 0.406 1.00 . A A . 597 SER N 1 1
4 3391 1 1 68 SER O O -2.020 3.428 0.380 1.00 . A A . 597 SER O 1 1
4 3392 1 1 68 SER OG O -0.015 4.590 2.560 1.00 . A A . 597 SER OG 1 1
4 3393 1 1 69 THR C C -2.277 2.600 -2.574 1.00 . A A . 598 THR C 1 1
4 3394 1 1 69 THR CA C -1.264 3.714 -2.280 1.00 . A A . 598 THR CA 1 1
4 3395 1 1 69 THR CB C -0.421 3.978 -3.539 1.00 . A A . 598 THR CB 1 1
4 3396 1 1 69 THR CG2 C -1.174 4.869 -4.516 1.00 . A A . 598 THR CG2 1 1
4 3397 1 1 69 THR H H 0.553 3.200 -1.351 1.00 . A A . 598 THR H 1 1
4 3398 1 1 69 THR HA H -1.780 4.620 -2.013 1.00 . A A . 598 THR HA 1 1
4 3399 1 1 69 THR HB H -0.213 3.034 -4.018 1.00 . A A . 598 THR HB 1 1
4 3400 1 1 69 THR HG1 H 1.478 4.443 -3.853 1.00 . A A . 598 THR HG1 1 1
4 3401 1 1 69 THR HG21 H -2.078 4.369 -4.828 1.00 . A A . 598 THR HG21 1 1
4 3402 1 1 69 THR HG22 H -0.554 5.069 -5.379 1.00 . A A . 598 THR HG22 1 1
4 3403 1 1 69 THR HG23 H -1.430 5.799 -4.031 1.00 . A A . 598 THR HG23 1 1
4 3404 1 1 69 THR N N -0.402 3.333 -1.180 1.00 . A A . 598 THR N 1 1
4 3405 1 1 69 THR O O -3.461 2.849 -2.799 1.00 . A A . 598 THR O 1 1
4 3406 1 1 69 THR OG1 O 0.816 4.601 -3.166 1.00 . A A . 598 THR OG1 1 1
4 3407 1 1 70 CYS C C -3.526 -0.159 -1.675 1.00 . A A . 599 CYS C 1 1
4 3408 1 1 70 CYS CA C -2.582 0.178 -2.830 1.00 . A A . 599 CYS CA 1 1
4 3409 1 1 70 CYS CB C -1.682 -1.018 -3.132 1.00 . A A . 599 CYS CB 1 1
4 3410 1 1 70 CYS H H -0.837 1.251 -2.329 1.00 . A A . 599 CYS H 1 1
4 3411 1 1 70 CYS HA H -3.179 0.389 -3.707 1.00 . A A . 599 CYS HA 1 1
4 3412 1 1 70 CYS HB2 H -1.046 -1.204 -2.280 1.00 . A A . 599 CYS HB2 1 1
4 3413 1 1 70 CYS HB3 H -2.295 -1.887 -3.313 1.00 . A A . 599 CYS HB3 1 1
4 3414 1 1 70 CYS N N -1.781 1.367 -2.550 1.00 . A A . 599 CYS N 1 1
4 3415 1 1 70 CYS O O -4.560 -0.786 -1.880 1.00 . A A . 599 CYS O 1 1
4 3416 1 1 70 CYS SG S -0.602 -0.785 -4.585 1.00 . A A . 599 CYS SG 1 1
4 3417 1 1 71 TYR C C -5.366 0.326 0.618 1.00 . A A . 600 TYR C 1 1
4 3418 1 1 71 TYR CA C -3.910 -0.134 0.735 1.00 . A A . 600 TYR CA 1 1
4 3419 1 1 71 TYR CB C -3.249 0.471 1.983 1.00 . A A . 600 TYR CB 1 1
4 3420 1 1 71 TYR CD1 C -4.877 0.988 3.848 1.00 . A A . 600 TYR CD1 1 1
4 3421 1 1 71 TYR CD2 C -3.680 -1.074 3.934 1.00 . A A . 600 TYR CD2 1 1
4 3422 1 1 71 TYR CE1 C -5.513 0.670 5.034 1.00 . A A . 600 TYR CE1 1 1
4 3423 1 1 71 TYR CE2 C -4.314 -1.397 5.121 1.00 . A A . 600 TYR CE2 1 1
4 3424 1 1 71 TYR CG C -3.950 0.122 3.278 1.00 . A A . 600 TYR CG 1 1
4 3425 1 1 71 TYR CZ C -5.228 -0.521 5.665 1.00 . A A . 600 TYR CZ 1 1
4 3426 1 1 71 TYR H H -2.334 0.759 -0.363 1.00 . A A . 600 TYR H 1 1
4 3427 1 1 71 TYR HA H -3.895 -1.212 0.821 1.00 . A A . 600 TYR HA 1 1
4 3428 1 1 71 TYR HB2 H -2.235 0.112 2.052 1.00 . A A . 600 TYR HB2 1 1
4 3429 1 1 71 TYR HB3 H -3.238 1.549 1.891 1.00 . A A . 600 TYR HB3 1 1
4 3430 1 1 71 TYR HD1 H -5.099 1.921 3.354 1.00 . A A . 600 TYR HD1 1 1
4 3431 1 1 71 TYR HD2 H -2.964 -1.758 3.503 1.00 . A A . 600 TYR HD2 1 1
4 3432 1 1 71 TYR HE1 H -6.230 1.357 5.462 1.00 . A A . 600 TYR HE1 1 1
4 3433 1 1 71 TYR HE2 H -4.089 -2.332 5.616 1.00 . A A . 600 TYR HE2 1 1
4 3434 1 1 71 TYR HH H -6.805 -0.645 6.753 1.00 . A A . 600 TYR HH 1 1
4 3435 1 1 71 TYR N N -3.150 0.224 -0.462 1.00 . A A . 600 TYR N 1 1
4 3436 1 1 71 TYR O O -6.279 -0.359 1.074 1.00 . A A . 600 TYR O 1 1
4 3437 1 1 71 TYR OH O -5.865 -0.834 6.845 1.00 . A A . 600 TYR OH 1 1
4 3438 1 1 72 HIS C C -7.771 1.048 -1.073 1.00 . A A . 601 HIS C 1 1
4 3439 1 1 72 HIS CA C -6.931 1.996 -0.214 1.00 . A A . 601 HIS CA 1 1
4 3440 1 1 72 HIS CB C -6.874 3.378 -0.875 1.00 . A A . 601 HIS CB 1 1
4 3441 1 1 72 HIS CD2 C -5.517 4.310 1.124 1.00 . A A . 601 HIS CD2 1 1
4 3442 1 1 72 HIS CE1 C -5.510 6.394 0.502 1.00 . A A . 601 HIS CE1 1 1
4 3443 1 1 72 HIS CG C -6.200 4.430 -0.043 1.00 . A A . 601 HIS CG 1 1
4 3444 1 1 72 HIS H H -4.816 1.971 -0.370 1.00 . A A . 601 HIS H 1 1
4 3445 1 1 72 HIS HA H -7.398 2.089 0.756 1.00 . A A . 601 HIS HA 1 1
4 3446 1 1 72 HIS HB2 H -6.337 3.301 -1.809 1.00 . A A . 601 HIS HB2 1 1
4 3447 1 1 72 HIS HB3 H -7.883 3.711 -1.075 1.00 . A A . 601 HIS HB3 1 1
4 3448 1 1 72 HIS HD2 H -5.352 3.403 1.687 1.00 . A A . 601 HIS HD2 1 1
4 3449 1 1 72 HIS HE1 H -5.322 7.457 0.494 1.00 . A A . 601 HIS HE1 1 1
4 3450 1 1 72 HIS HE2 H -4.396 5.765 2.130 1.00 . A A . 601 HIS HE2 1 1
4 3451 1 1 72 HIS N N -5.582 1.469 -0.018 1.00 . A A . 601 HIS N 1 1
4 3452 1 1 72 HIS ND1 N -6.192 5.750 -0.429 1.00 . A A . 601 HIS ND1 1 1
4 3453 1 1 72 HIS NE2 N -5.080 5.562 1.461 1.00 . A A . 601 HIS NE2 1 1
4 3454 1 1 72 HIS O O -8.992 0.996 -0.949 1.00 . A A . 601 HIS O 1 1
4 3455 1 1 73 GLU C C -8.296 -1.854 -2.045 1.00 . A A . 602 GLU C 1 1
4 3456 1 1 73 GLU CA C -7.763 -0.656 -2.830 1.00 . A A . 602 GLU CA 1 1
4 3457 1 1 73 GLU CB C -6.764 -1.136 -3.890 1.00 . A A . 602 GLU CB 1 1
4 3458 1 1 73 GLU CD C -8.311 -1.601 -5.827 1.00 . A A . 602 GLU CD 1 1
4 3459 1 1 73 GLU CG C -7.308 -2.178 -4.851 1.00 . A A . 602 GLU CG 1 1
4 3460 1 1 73 GLU H H -6.123 0.376 -1.982 1.00 . A A . 602 GLU H 1 1
4 3461 1 1 73 GLU HA H -8.585 -0.154 -3.314 1.00 . A A . 602 GLU HA 1 1
4 3462 1 1 73 GLU HB2 H -6.443 -0.287 -4.473 1.00 . A A . 602 GLU HB2 1 1
4 3463 1 1 73 GLU HB3 H -5.904 -1.559 -3.388 1.00 . A A . 602 GLU HB3 1 1
4 3464 1 1 73 GLU HG2 H -6.480 -2.600 -5.408 1.00 . A A . 602 GLU HG2 1 1
4 3465 1 1 73 GLU HG3 H -7.787 -2.961 -4.284 1.00 . A A . 602 GLU HG3 1 1
4 3466 1 1 73 GLU N N -7.098 0.296 -1.942 1.00 . A A . 602 GLU N 1 1
4 3467 1 1 73 GLU O O -9.392 -2.346 -2.304 1.00 . A A . 602 GLU O 1 1
4 3468 1 1 73 GLU OE1 O -9.528 -1.719 -5.563 1.00 . A A . 602 GLU OE1 1 1
4 3469 1 1 73 GLU OE2 O -7.891 -1.018 -6.846 1.00 . A A . 602 GLU OE2 1 1
4 3470 1 1 74 THR C C -8.803 -3.093 0.880 1.00 . A A . 603 THR C 1 1
4 3471 1 1 74 THR CA C -7.894 -3.474 -0.284 1.00 . A A . 603 THR CA 1 1
4 3472 1 1 74 THR CB C -6.643 -4.233 0.233 1.00 . A A . 603 THR CB 1 1
4 3473 1 1 74 THR CG2 C -5.817 -3.373 1.179 1.00 . A A . 603 THR CG2 1 1
4 3474 1 1 74 THR H H -6.703 -1.815 -0.843 1.00 . A A . 603 THR H 1 1
4 3475 1 1 74 THR HA H -8.441 -4.136 -0.943 1.00 . A A . 603 THR HA 1 1
4 3476 1 1 74 THR HB H -6.028 -4.492 -0.616 1.00 . A A . 603 THR HB 1 1
4 3477 1 1 74 THR HG1 H -7.993 -5.479 0.966 1.00 . A A . 603 THR HG1 1 1
4 3478 1 1 74 THR HG21 H -6.410 -3.125 2.047 1.00 . A A . 603 THR HG21 1 1
4 3479 1 1 74 THR HG22 H -5.523 -2.466 0.675 1.00 . A A . 603 THR HG22 1 1
4 3480 1 1 74 THR HG23 H -4.939 -3.919 1.487 1.00 . A A . 603 THR HG23 1 1
4 3481 1 1 74 THR N N -7.529 -2.295 -1.056 1.00 . A A . 603 THR N 1 1
4 3482 1 1 74 THR O O -9.502 -3.934 1.445 1.00 . A A . 603 THR O 1 1
4 3483 1 1 74 THR OG1 O -7.029 -5.439 0.906 1.00 . A A . 603 THR OG1 1 1
4 3484 2 2 1 ZN ZN ZN 0.948 -2.469 -5.264 1.00 . B A . 701 ZN ZN 1 1
5 3485 1 1 19 GLY C C 6.061 9.261 2.543 1.00 . A A . 548 GLY C 1 1
5 3486 1 1 19 GLY CA C 5.071 10.033 1.706 1.00 . A A . 548 GLY CA 1 1
5 3487 1 1 19 GLY H H 3.133 9.187 1.680 1.00 . A A . 548 GLY H 1 1
5 3488 1 1 19 GLY HA2 H 5.160 9.700 0.682 1.00 . A A . 548 GLY HA2 1 1
5 3489 1 1 19 GLY HA3 H 5.311 11.084 1.755 1.00 . A A . 548 GLY HA3 1 1
5 3490 1 1 19 GLY N N 3.695 9.844 2.133 1.00 . A A . 548 GLY N 1 1
5 3491 1 1 19 GLY O O 7.272 9.414 2.391 1.00 . A A . 548 GLY O 1 1
5 3492 1 1 20 LYS C C 6.928 6.399 3.507 1.00 . A A . 549 LYS C 1 1
5 3493 1 1 20 LYS CA C 6.405 7.609 4.268 1.00 . A A . 549 LYS CA 1 1
5 3494 1 1 20 LYS CB C 5.648 7.164 5.519 1.00 . A A . 549 LYS CB 1 1
5 3495 1 1 20 LYS CD C 6.414 9.136 6.889 1.00 . A A . 549 LYS CD 1 1
5 3496 1 1 20 LYS CE C 5.980 10.300 7.765 1.00 . A A . 549 LYS CE 1 1
5 3497 1 1 20 LYS CG C 5.221 8.319 6.412 1.00 . A A . 549 LYS CG 1 1
5 3498 1 1 20 LYS H H 4.583 8.327 3.490 1.00 . A A . 549 LYS H 1 1
5 3499 1 1 20 LYS HA H 7.246 8.220 4.566 1.00 . A A . 549 LYS HA 1 1
5 3500 1 1 20 LYS HB2 H 4.759 6.628 5.216 1.00 . A A . 549 LYS HB2 1 1
5 3501 1 1 20 LYS HB3 H 6.278 6.503 6.094 1.00 . A A . 549 LYS HB3 1 1
5 3502 1 1 20 LYS HD2 H 7.072 8.497 7.460 1.00 . A A . 549 LYS HD2 1 1
5 3503 1 1 20 LYS HD3 H 6.941 9.521 6.027 1.00 . A A . 549 LYS HD3 1 1
5 3504 1 1 20 LYS HE2 H 5.294 10.921 7.206 1.00 . A A . 549 LYS HE2 1 1
5 3505 1 1 20 LYS HE3 H 5.476 9.908 8.636 1.00 . A A . 549 LYS HE3 1 1
5 3506 1 1 20 LYS HG2 H 4.555 8.965 5.857 1.00 . A A . 549 LYS HG2 1 1
5 3507 1 1 20 LYS HG3 H 4.701 7.923 7.272 1.00 . A A . 549 LYS HG3 1 1
5 3508 1 1 20 LYS HZ1 H 6.815 11.879 8.853 1.00 . A A . 549 LYS HZ1 1 1
5 3509 1 1 20 LYS HZ2 H 7.599 11.568 7.378 1.00 . A A . 549 LYS HZ2 1 1
5 3510 1 1 20 LYS HZ3 H 7.839 10.532 8.694 1.00 . A A . 549 LYS HZ3 1 1
5 3511 1 1 20 LYS N N 5.552 8.415 3.418 1.00 . A A . 549 LYS N 1 1
5 3512 1 1 20 LYS NZ N 7.137 11.125 8.203 1.00 . A A . 549 LYS NZ 1 1
5 3513 1 1 20 LYS O O 6.177 5.707 2.816 1.00 . A A . 549 LYS O 1 1
5 3514 1 1 21 TYR C C 9.311 4.078 4.160 1.00 . A A . 550 TYR C 1 1
5 3515 1 1 21 TYR CA C 8.854 4.998 3.046 1.00 . A A . 550 TYR CA 1 1
5 3516 1 1 21 TYR CB C 10.048 5.385 2.161 1.00 . A A . 550 TYR CB 1 1
5 3517 1 1 21 TYR CD1 C 12.272 5.012 3.316 1.00 . A A . 550 TYR CD1 1 1
5 3518 1 1 21 TYR CD2 C 11.408 7.233 3.225 1.00 . A A . 550 TYR CD2 1 1
5 3519 1 1 21 TYR CE1 C 13.372 5.469 4.021 1.00 . A A . 550 TYR CE1 1 1
5 3520 1 1 21 TYR CE2 C 12.505 7.697 3.925 1.00 . A A . 550 TYR CE2 1 1
5 3521 1 1 21 TYR CG C 11.269 5.887 2.909 1.00 . A A . 550 TYR CG 1 1
5 3522 1 1 21 TYR CZ C 13.536 6.801 4.242 1.00 . A A . 550 TYR CZ 1 1
5 3523 1 1 21 TYR H H 8.779 6.815 4.098 1.00 . A A . 550 TYR H 1 1
5 3524 1 1 21 TYR HA H 8.120 4.482 2.445 1.00 . A A . 550 TYR HA 1 1
5 3525 1 1 21 TYR HB2 H 10.349 4.521 1.587 1.00 . A A . 550 TYR HB2 1 1
5 3526 1 1 21 TYR HB3 H 9.735 6.162 1.481 1.00 . A A . 550 TYR HB3 1 1
5 3527 1 1 21 TYR HD1 H 12.180 3.962 3.082 1.00 . A A . 550 TYR HD1 1 1
5 3528 1 1 21 TYR HD2 H 10.642 7.926 2.911 1.00 . A A . 550 TYR HD2 1 1
5 3529 1 1 21 TYR HE1 H 14.141 4.776 4.328 1.00 . A A . 550 TYR HE1 1 1
5 3530 1 1 21 TYR HE2 H 12.591 8.749 4.161 1.00 . A A . 550 TYR HE2 1 1
5 3531 1 1 21 TYR HH H 14.269 7.821 5.763 1.00 . A A . 550 TYR HH 1 1
5 3532 1 1 21 TYR N N 8.224 6.170 3.621 1.00 . A A . 550 TYR N 1 1
5 3533 1 1 21 TYR O O 9.455 4.505 5.307 1.00 . A A . 550 TYR O 1 1
5 3534 1 1 21 TYR OH O 14.572 7.268 5.030 1.00 . A A . 550 TYR OH 1 1
5 3535 1 1 22 VAL C C 11.374 1.358 4.356 1.00 . A A . 551 VAL C 1 1
5 3536 1 1 22 VAL CA C 10.013 1.863 4.800 1.00 . A A . 551 VAL CA 1 1
5 3537 1 1 22 VAL CB C 9.041 0.667 4.947 1.00 . A A . 551 VAL CB 1 1
5 3538 1 1 22 VAL CG1 C 9.563 -0.341 5.960 1.00 . A A . 551 VAL CG1 1 1
5 3539 1 1 22 VAL CG2 C 7.652 1.144 5.346 1.00 . A A . 551 VAL CG2 1 1
5 3540 1 1 22 VAL H H 9.380 2.535 2.902 1.00 . A A . 551 VAL H 1 1
5 3541 1 1 22 VAL HA H 10.108 2.359 5.757 1.00 . A A . 551 VAL HA 1 1
5 3542 1 1 22 VAL HB H 8.964 0.174 3.990 1.00 . A A . 551 VAL HB 1 1
5 3543 1 1 22 VAL HG11 H 10.535 -0.695 5.649 1.00 . A A . 551 VAL HG11 1 1
5 3544 1 1 22 VAL HG12 H 8.879 -1.175 6.020 1.00 . A A . 551 VAL HG12 1 1
5 3545 1 1 22 VAL HG13 H 9.643 0.129 6.928 1.00 . A A . 551 VAL HG13 1 1
5 3546 1 1 22 VAL HG21 H 7.251 1.783 4.573 1.00 . A A . 551 VAL HG21 1 1
5 3547 1 1 22 VAL HG22 H 7.714 1.696 6.272 1.00 . A A . 551 VAL HG22 1 1
5 3548 1 1 22 VAL HG23 H 7.004 0.290 5.479 1.00 . A A . 551 VAL HG23 1 1
5 3549 1 1 22 VAL N N 9.535 2.824 3.829 1.00 . A A . 551 VAL N 1 1
5 3550 1 1 22 VAL O O 11.577 1.051 3.186 1.00 . A A . 551 VAL O 1 1
5 3551 1 1 23 VAL C C 13.683 -0.569 4.579 1.00 . A A . 552 VAL C 1 1
5 3552 1 1 23 VAL CA C 13.665 0.895 4.989 1.00 . A A . 552 VAL CA 1 1
5 3553 1 1 23 VAL CB C 14.590 1.105 6.205 1.00 . A A . 552 VAL CB 1 1
5 3554 1 1 23 VAL CG1 C 16.006 0.642 5.899 1.00 . A A . 552 VAL CG1 1 1
5 3555 1 1 23 VAL CG2 C 14.586 2.566 6.626 1.00 . A A . 552 VAL CG2 1 1
5 3556 1 1 23 VAL H H 12.085 1.582 6.204 1.00 . A A . 552 VAL H 1 1
5 3557 1 1 23 VAL HA H 14.035 1.497 4.170 1.00 . A A . 552 VAL HA 1 1
5 3558 1 1 23 VAL HB H 14.212 0.517 7.026 1.00 . A A . 552 VAL HB 1 1
5 3559 1 1 23 VAL HG11 H 16.395 1.207 5.066 1.00 . A A . 552 VAL HG11 1 1
5 3560 1 1 23 VAL HG12 H 15.996 -0.410 5.649 1.00 . A A . 552 VAL HG12 1 1
5 3561 1 1 23 VAL HG13 H 16.631 0.801 6.764 1.00 . A A . 552 VAL HG13 1 1
5 3562 1 1 23 VAL HG21 H 14.885 3.180 5.790 1.00 . A A . 552 VAL HG21 1 1
5 3563 1 1 23 VAL HG22 H 15.277 2.707 7.443 1.00 . A A . 552 VAL HG22 1 1
5 3564 1 1 23 VAL HG23 H 13.590 2.845 6.941 1.00 . A A . 552 VAL HG23 1 1
5 3565 1 1 23 VAL N N 12.311 1.322 5.288 1.00 . A A . 552 VAL N 1 1
5 3566 1 1 23 VAL O O 13.071 -1.410 5.239 1.00 . A A . 552 VAL O 1 1
5 3567 1 1 24 VAL C C 15.138 -3.107 4.034 1.00 . A A . 553 VAL C 1 1
5 3568 1 1 24 VAL CA C 14.484 -2.224 2.978 1.00 . A A . 553 VAL CA 1 1
5 3569 1 1 24 VAL CB C 15.292 -2.302 1.662 1.00 . A A . 553 VAL CB 1 1
5 3570 1 1 24 VAL CG1 C 15.404 -3.739 1.177 1.00 . A A . 553 VAL CG1 1 1
5 3571 1 1 24 VAL CG2 C 14.656 -1.431 0.591 1.00 . A A . 553 VAL CG2 1 1
5 3572 1 1 24 VAL H H 14.807 -0.135 2.984 1.00 . A A . 553 VAL H 1 1
5 3573 1 1 24 VAL HA H 13.485 -2.592 2.787 1.00 . A A . 553 VAL HA 1 1
5 3574 1 1 24 VAL HB H 16.289 -1.932 1.854 1.00 . A A . 553 VAL HB 1 1
5 3575 1 1 24 VAL HG11 H 15.852 -4.346 1.948 1.00 . A A . 553 VAL HG11 1 1
5 3576 1 1 24 VAL HG12 H 16.019 -3.774 0.288 1.00 . A A . 553 VAL HG12 1 1
5 3577 1 1 24 VAL HG13 H 14.418 -4.118 0.948 1.00 . A A . 553 VAL HG13 1 1
5 3578 1 1 24 VAL HG21 H 13.635 -1.751 0.428 1.00 . A A . 553 VAL HG21 1 1
5 3579 1 1 24 VAL HG22 H 15.212 -1.525 -0.332 1.00 . A A . 553 VAL HG22 1 1
5 3580 1 1 24 VAL HG23 H 14.663 -0.402 0.913 1.00 . A A . 553 VAL HG23 1 1
5 3581 1 1 24 VAL N N 14.366 -0.859 3.471 1.00 . A A . 553 VAL N 1 1
5 3582 1 1 24 VAL O O 16.232 -2.808 4.523 1.00 . A A . 553 VAL O 1 1
5 3583 1 1 25 PRO C C 16.277 -5.683 5.166 1.00 . A A . 554 PRO C 1 1
5 3584 1 1 25 PRO CA C 14.894 -5.101 5.459 1.00 . A A . 554 PRO CA 1 1
5 3585 1 1 25 PRO CB C 13.835 -6.212 5.445 1.00 . A A . 554 PRO CB 1 1
5 3586 1 1 25 PRO CD C 13.125 -4.557 3.863 1.00 . A A . 554 PRO CD 1 1
5 3587 1 1 25 PRO CG C 12.625 -5.598 4.822 1.00 . A A . 554 PRO CG 1 1
5 3588 1 1 25 PRO HA H 14.902 -4.622 6.426 1.00 . A A . 554 PRO HA 1 1
5 3589 1 1 25 PRO HB2 H 14.196 -7.047 4.863 1.00 . A A . 554 PRO HB2 1 1
5 3590 1 1 25 PRO HB3 H 13.634 -6.533 6.457 1.00 . A A . 554 PRO HB3 1 1
5 3591 1 1 25 PRO HD2 H 13.224 -4.969 2.866 1.00 . A A . 554 PRO HD2 1 1
5 3592 1 1 25 PRO HD3 H 12.458 -3.707 3.850 1.00 . A A . 554 PRO HD3 1 1
5 3593 1 1 25 PRO HG2 H 12.064 -6.353 4.294 1.00 . A A . 554 PRO HG2 1 1
5 3594 1 1 25 PRO HG3 H 12.010 -5.138 5.586 1.00 . A A . 554 PRO HG3 1 1
5 3595 1 1 25 PRO N N 14.438 -4.181 4.414 1.00 . A A . 554 PRO N 1 1
5 3596 1 1 25 PRO O O 16.564 -6.106 4.045 1.00 . A A . 554 PRO O 1 1
5 3597 1 1 26 GLU C C 18.555 -7.701 6.295 1.00 . A A . 555 GLU C 1 1
5 3598 1 1 26 GLU CA C 18.486 -6.197 6.053 1.00 . A A . 555 GLU CA 1 1
5 3599 1 1 26 GLU CB C 19.405 -5.451 7.029 1.00 . A A . 555 GLU CB 1 1
5 3600 1 1 26 GLU CD C 21.470 -5.721 5.574 1.00 . A A . 555 GLU CD 1 1
5 3601 1 1 26 GLU CG C 20.865 -5.880 6.958 1.00 . A A . 555 GLU CG 1 1
5 3602 1 1 26 GLU H H 16.792 -5.455 7.079 1.00 . A A . 555 GLU H 1 1
5 3603 1 1 26 GLU HA H 18.806 -5.991 5.041 1.00 . A A . 555 GLU HA 1 1
5 3604 1 1 26 GLU HB2 H 19.355 -4.393 6.815 1.00 . A A . 555 GLU HB2 1 1
5 3605 1 1 26 GLU HB3 H 19.052 -5.620 8.037 1.00 . A A . 555 GLU HB3 1 1
5 3606 1 1 26 GLU HG2 H 21.435 -5.282 7.652 1.00 . A A . 555 GLU HG2 1 1
5 3607 1 1 26 GLU HG3 H 20.930 -6.918 7.244 1.00 . A A . 555 GLU HG3 1 1
5 3608 1 1 26 GLU N N 17.114 -5.729 6.194 1.00 . A A . 555 GLU N 1 1
5 3609 1 1 26 GLU O O 17.841 -8.233 7.150 1.00 . A A . 555 GLU O 1 1
5 3610 1 1 26 GLU OE1 O 21.918 -4.607 5.242 1.00 . A A . 555 GLU OE1 1 1
5 3611 1 1 26 GLU OE2 O 21.519 -6.717 4.824 1.00 . A A . 555 GLU OE2 1 1
5 3612 1 1 27 THR C C 18.236 -10.555 5.525 1.00 . A A . 556 THR C 1 1
5 3613 1 1 27 THR CA C 19.584 -9.832 5.585 1.00 . A A . 556 THR CA 1 1
5 3614 1 1 27 THR CB C 20.384 -10.291 6.829 1.00 . A A . 556 THR CB 1 1
5 3615 1 1 27 THR CG2 C 21.846 -9.904 6.697 1.00 . A A . 556 THR CG2 1 1
5 3616 1 1 27 THR H H 20.012 -7.857 4.934 1.00 . A A . 556 THR H 1 1
5 3617 1 1 27 THR HA H 20.153 -10.114 4.710 1.00 . A A . 556 THR HA 1 1
5 3618 1 1 27 THR HB H 20.320 -11.366 6.895 1.00 . A A . 556 THR HB 1 1
5 3619 1 1 27 THR HG1 H 19.018 -9.257 7.823 1.00 . A A . 556 THR HG1 1 1
5 3620 1 1 27 THR HG21 H 21.926 -8.831 6.610 1.00 . A A . 556 THR HG21 1 1
5 3621 1 1 27 THR HG22 H 22.264 -10.370 5.816 1.00 . A A . 556 THR HG22 1 1
5 3622 1 1 27 THR HG23 H 22.385 -10.234 7.572 1.00 . A A . 556 THR HG23 1 1
5 3623 1 1 27 THR N N 19.428 -8.373 5.538 1.00 . A A . 556 THR N 1 1
5 3624 1 1 27 THR O O 18.043 -11.593 6.159 1.00 . A A . 556 THR O 1 1
5 3625 1 1 27 THR OG1 O 19.845 -9.718 8.033 1.00 . A A . 556 THR OG1 1 1
5 3626 1 1 28 SER C C 15.856 -11.320 3.304 1.00 . A A . 557 SER C 1 1
5 3627 1 1 28 SER CA C 15.983 -10.570 4.626 1.00 . A A . 557 SER CA 1 1
5 3628 1 1 28 SER CB C 14.935 -9.458 4.729 1.00 . A A . 557 SER CB 1 1
5 3629 1 1 28 SER H H 17.532 -9.189 4.254 1.00 . A A . 557 SER H 1 1
5 3630 1 1 28 SER HA H 15.842 -11.268 5.437 1.00 . A A . 557 SER HA 1 1
5 3631 1 1 28 SER HB2 H 15.137 -8.856 5.601 1.00 . A A . 557 SER HB2 1 1
5 3632 1 1 28 SER HB3 H 14.985 -8.837 3.845 1.00 . A A . 557 SER HB3 1 1
5 3633 1 1 28 SER HG H 13.380 -10.387 4.000 1.00 . A A . 557 SER HG 1 1
5 3634 1 1 28 SER N N 17.312 -10.003 4.750 1.00 . A A . 557 SER N 1 1
5 3635 1 1 28 SER O O 14.900 -11.121 2.553 1.00 . A A . 557 SER O 1 1
5 3636 1 1 28 SER OG O 13.627 -9.987 4.839 1.00 . A A . 557 SER OG 1 1
5 3637 1 1 29 GLN C C 17.237 -12.156 0.597 1.00 . A A . 558 GLN C 1 1
5 3638 1 1 29 GLN CA C 16.899 -13.002 1.825 1.00 . A A . 558 GLN CA 1 1
5 3639 1 1 29 GLN CB C 15.588 -13.770 1.596 1.00 . A A . 558 GLN CB 1 1
5 3640 1 1 29 GLN CD C 16.053 -15.958 2.844 1.00 . A A . 558 GLN CD 1 1
5 3641 1 1 29 GLN CG C 15.193 -14.705 2.739 1.00 . A A . 558 GLN CG 1 1
5 3642 1 1 29 GLN H H 17.561 -12.282 3.701 1.00 . A A . 558 GLN H 1 1
5 3643 1 1 29 GLN HA H 17.694 -13.720 1.966 1.00 . A A . 558 GLN HA 1 1
5 3644 1 1 29 GLN HB2 H 14.791 -13.056 1.454 1.00 . A A . 558 GLN HB2 1 1
5 3645 1 1 29 GLN HB3 H 15.689 -14.361 0.699 1.00 . A A . 558 GLN HB3 1 1
5 3646 1 1 29 GLN HE21 H 17.665 -14.997 2.192 1.00 . A A . 558 GLN HE21 1 1
5 3647 1 1 29 GLN HE22 H 17.887 -16.664 2.570 1.00 . A A . 558 GLN HE22 1 1
5 3648 1 1 29 GLN HG2 H 15.273 -14.163 3.668 1.00 . A A . 558 GLN HG2 1 1
5 3649 1 1 29 GLN HG3 H 14.165 -15.005 2.593 1.00 . A A . 558 GLN HG3 1 1
5 3650 1 1 29 GLN N N 16.840 -12.187 3.043 1.00 . A A . 558 GLN N 1 1
5 3651 1 1 29 GLN NE2 N 17.328 -15.862 2.499 1.00 . A A . 558 GLN NE2 1 1
5 3652 1 1 29 GLN O O 18.283 -12.346 -0.023 1.00 . A A . 558 GLN O 1 1
5 3653 1 1 29 GLN OE1 O 15.568 -17.014 3.246 1.00 . A A . 558 GLN OE1 1 1
5 3654 1 1 30 ASP C C 16.034 -8.971 -0.633 1.00 . A A . 559 ASP C 1 1
5 3655 1 1 30 ASP CA C 16.541 -10.385 -0.927 1.00 . A A . 559 ASP CA 1 1
5 3656 1 1 30 ASP CB C 15.795 -10.999 -2.120 1.00 . A A . 559 ASP CB 1 1
5 3657 1 1 30 ASP CG C 16.301 -10.497 -3.463 1.00 . A A . 559 ASP CG 1 1
5 3658 1 1 30 ASP H H 15.568 -11.075 0.826 1.00 . A A . 559 ASP H 1 1
5 3659 1 1 30 ASP HA H 17.598 -10.342 -1.147 1.00 . A A . 559 ASP HA 1 1
5 3660 1 1 30 ASP HB2 H 15.915 -12.072 -2.092 1.00 . A A . 559 ASP HB2 1 1
5 3661 1 1 30 ASP HB3 H 14.747 -10.760 -2.043 1.00 . A A . 559 ASP HB3 1 1
5 3662 1 1 30 ASP N N 16.359 -11.221 0.256 1.00 . A A . 559 ASP N 1 1
5 3663 1 1 30 ASP O O 15.768 -8.637 0.523 1.00 . A A . 559 ASP O 1 1
5 3664 1 1 30 ASP OD1 O 15.797 -9.460 -3.939 1.00 . A A . 559 ASP OD1 1 1
5 3665 1 1 30 ASP OD2 O 17.207 -11.132 -4.042 1.00 . A A . 559 ASP OD2 1 1
5 3666 1 1 31 MET C C 14.194 -6.434 -2.113 1.00 . A A . 560 MET C 1 1
5 3667 1 1 31 MET CA C 15.554 -6.742 -1.495 1.00 . A A . 560 MET CA 1 1
5 3668 1 1 31 MET CB C 16.613 -5.862 -2.163 1.00 . A A . 560 MET CB 1 1
5 3669 1 1 31 MET CE C 19.041 -6.212 -4.229 1.00 . A A . 560 MET CE 1 1
5 3670 1 1 31 MET CG C 18.029 -6.080 -1.650 1.00 . A A . 560 MET CG 1 1
5 3671 1 1 31 MET H H 16.016 -8.505 -2.580 1.00 . A A . 560 MET H 1 1
5 3672 1 1 31 MET HA H 15.527 -6.527 -0.438 1.00 . A A . 560 MET HA 1 1
5 3673 1 1 31 MET HB2 H 16.607 -6.062 -3.224 1.00 . A A . 560 MET HB2 1 1
5 3674 1 1 31 MET HB3 H 16.352 -4.827 -2.001 1.00 . A A . 560 MET HB3 1 1
5 3675 1 1 31 MET HE1 H 19.722 -5.838 -4.979 1.00 . A A . 560 MET HE1 1 1
5 3676 1 1 31 MET HE2 H 18.026 -6.083 -4.573 1.00 . A A . 560 MET HE2 1 1
5 3677 1 1 31 MET HE3 H 19.233 -7.262 -4.057 1.00 . A A . 560 MET HE3 1 1
5 3678 1 1 31 MET HG2 H 18.106 -5.661 -0.658 1.00 . A A . 560 MET HG2 1 1
5 3679 1 1 31 MET HG3 H 18.224 -7.140 -1.610 1.00 . A A . 560 MET HG3 1 1
5 3680 1 1 31 MET N N 15.898 -8.150 -1.666 1.00 . A A . 560 MET N 1 1
5 3681 1 1 31 MET O O 13.849 -5.268 -2.327 1.00 . A A . 560 MET O 1 1
5 3682 1 1 31 MET SD S 19.272 -5.302 -2.701 1.00 . A A . 560 MET SD 1 1
5 3683 1 1 32 ALA C C 11.086 -8.267 -2.605 1.00 . A A . 561 ALA C 1 1
5 3684 1 1 32 ALA CA C 12.167 -7.314 -3.114 1.00 . A A . 561 ALA CA 1 1
5 3685 1 1 32 ALA CB C 12.393 -7.532 -4.605 1.00 . A A . 561 ALA CB 1 1
5 3686 1 1 32 ALA H H 13.711 -8.376 -2.130 1.00 . A A . 561 ALA H 1 1
5 3687 1 1 32 ALA HA H 11.833 -6.297 -2.972 1.00 . A A . 561 ALA HA 1 1
5 3688 1 1 32 ALA HB1 H 13.159 -6.855 -4.953 1.00 . A A . 561 ALA HB1 1 1
5 3689 1 1 32 ALA HB2 H 11.474 -7.341 -5.141 1.00 . A A . 561 ALA HB2 1 1
5 3690 1 1 32 ALA HB3 H 12.707 -8.550 -4.778 1.00 . A A . 561 ALA HB3 1 1
5 3691 1 1 32 ALA N N 13.425 -7.478 -2.402 1.00 . A A . 561 ALA N 1 1
5 3692 1 1 32 ALA O O 11.370 -9.398 -2.210 1.00 . A A . 561 ALA O 1 1
5 3693 1 1 33 PHE C C 7.614 -8.277 -3.362 1.00 . A A . 562 PHE C 1 1
5 3694 1 1 33 PHE CA C 8.679 -8.610 -2.327 1.00 . A A . 562 PHE CA 1 1
5 3695 1 1 33 PHE CB C 8.142 -8.343 -0.908 1.00 . A A . 562 PHE CB 1 1
5 3696 1 1 33 PHE CD1 C 6.008 -7.024 -0.802 1.00 . A A . 562 PHE CD1 1 1
5 3697 1 1 33 PHE CD2 C 8.066 -5.850 -0.540 1.00 . A A . 562 PHE CD2 1 1
5 3698 1 1 33 PHE CE1 C 5.310 -5.845 -0.653 1.00 . A A . 562 PHE CE1 1 1
5 3699 1 1 33 PHE CE2 C 7.368 -4.664 -0.389 1.00 . A A . 562 PHE CE2 1 1
5 3700 1 1 33 PHE CG C 7.395 -7.044 -0.746 1.00 . A A . 562 PHE CG 1 1
5 3701 1 1 33 PHE CZ C 5.989 -4.661 -0.446 1.00 . A A . 562 PHE CZ 1 1
5 3702 1 1 33 PHE H H 9.714 -6.843 -2.857 1.00 . A A . 562 PHE H 1 1
5 3703 1 1 33 PHE HA H 8.959 -9.648 -2.425 1.00 . A A . 562 PHE HA 1 1
5 3704 1 1 33 PHE HB2 H 7.468 -9.140 -0.637 1.00 . A A . 562 PHE HB2 1 1
5 3705 1 1 33 PHE HB3 H 8.973 -8.336 -0.217 1.00 . A A . 562 PHE HB3 1 1
5 3706 1 1 33 PHE HD1 H 5.472 -7.947 -0.959 1.00 . A A . 562 PHE HD1 1 1
5 3707 1 1 33 PHE HD2 H 9.144 -5.849 -0.497 1.00 . A A . 562 PHE HD2 1 1
5 3708 1 1 33 PHE HE1 H 4.229 -5.848 -0.701 1.00 . A A . 562 PHE HE1 1 1
5 3709 1 1 33 PHE HE2 H 7.902 -3.739 -0.226 1.00 . A A . 562 PHE HE2 1 1
5 3710 1 1 33 PHE HZ H 5.440 -3.738 -0.330 1.00 . A A . 562 PHE HZ 1 1
5 3711 1 1 33 PHE N N 9.847 -7.788 -2.623 1.00 . A A . 562 PHE N 1 1
5 3712 1 1 33 PHE O O 7.736 -7.272 -4.052 1.00 . A A . 562 PHE O 1 1
5 3713 1 1 34 LYS C C 4.282 -8.280 -3.811 1.00 . A A . 563 LYS C 1 1
5 3714 1 1 34 LYS CA C 5.552 -8.791 -4.485 1.00 . A A . 563 LYS CA 1 1
5 3715 1 1 34 LYS CB C 5.236 -9.997 -5.373 1.00 . A A . 563 LYS CB 1 1
5 3716 1 1 34 LYS CD C 4.055 -10.807 -7.473 1.00 . A A . 563 LYS CD 1 1
5 3717 1 1 34 LYS CE C 5.353 -11.439 -7.935 1.00 . A A . 563 LYS CE 1 1
5 3718 1 1 34 LYS CG C 4.299 -9.642 -6.525 1.00 . A A . 563 LYS CG 1 1
5 3719 1 1 34 LYS H H 6.506 -9.897 -2.943 1.00 . A A . 563 LYS H 1 1
5 3720 1 1 34 LYS HA H 5.937 -7.999 -5.111 1.00 . A A . 563 LYS HA 1 1
5 3721 1 1 34 LYS HB2 H 6.158 -10.382 -5.785 1.00 . A A . 563 LYS HB2 1 1
5 3722 1 1 34 LYS HB3 H 4.766 -10.759 -4.772 1.00 . A A . 563 LYS HB3 1 1
5 3723 1 1 34 LYS HD2 H 3.460 -11.552 -6.969 1.00 . A A . 563 LYS HD2 1 1
5 3724 1 1 34 LYS HD3 H 3.520 -10.440 -8.339 1.00 . A A . 563 LYS HD3 1 1
5 3725 1 1 34 LYS HE2 H 5.959 -10.683 -8.414 1.00 . A A . 563 LYS HE2 1 1
5 3726 1 1 34 LYS HE3 H 5.874 -11.824 -7.072 1.00 . A A . 563 LYS HE3 1 1
5 3727 1 1 34 LYS HG2 H 3.352 -9.329 -6.114 1.00 . A A . 563 LYS HG2 1 1
5 3728 1 1 34 LYS HG3 H 4.732 -8.823 -7.082 1.00 . A A . 563 LYS HG3 1 1
5 3729 1 1 34 LYS HZ1 H 4.310 -13.130 -8.576 1.00 . A A . 563 LYS HZ1 1 1
5 3730 1 1 34 LYS HZ2 H 5.963 -13.155 -8.950 1.00 . A A . 563 LYS HZ2 1 1
5 3731 1 1 34 LYS HZ3 H 4.909 -12.168 -9.840 1.00 . A A . 563 LYS HZ3 1 1
5 3732 1 1 34 LYS N N 6.583 -9.095 -3.502 1.00 . A A . 563 LYS N 1 1
5 3733 1 1 34 LYS NZ N 5.116 -12.547 -8.893 1.00 . A A . 563 LYS NZ 1 1
5 3734 1 1 34 LYS O O 3.814 -8.846 -2.822 1.00 . A A . 563 LYS O 1 1
5 3735 1 1 35 CYS C C 1.337 -7.450 -4.250 1.00 . A A . 564 CYS C 1 1
5 3736 1 1 35 CYS CA C 2.528 -6.571 -3.875 1.00 . A A . 564 CYS CA 1 1
5 3737 1 1 35 CYS CB C 2.408 -5.180 -4.514 1.00 . A A . 564 CYS CB 1 1
5 3738 1 1 35 CYS H H 4.206 -6.791 -5.141 1.00 . A A . 564 CYS H 1 1
5 3739 1 1 35 CYS HA H 2.586 -6.477 -2.801 1.00 . A A . 564 CYS HA 1 1
5 3740 1 1 35 CYS HB2 H 3.210 -4.559 -4.143 1.00 . A A . 564 CYS HB2 1 1
5 3741 1 1 35 CYS HB3 H 2.516 -5.279 -5.584 1.00 . A A . 564 CYS HB3 1 1
5 3742 1 1 35 CYS N N 3.755 -7.189 -4.356 1.00 . A A . 564 CYS N 1 1
5 3743 1 1 35 CYS O O 1.025 -7.597 -5.422 1.00 . A A . 564 CYS O 1 1
5 3744 1 1 35 CYS SG S 0.867 -4.288 -4.207 1.00 . A A . 564 CYS SG 1 1
5 3745 1 1 36 PRO C C -1.649 -8.440 -4.197 1.00 . A A . 565 PRO C 1 1
5 3746 1 1 36 PRO CA C -0.413 -9.015 -3.503 1.00 . A A . 565 PRO CA 1 1
5 3747 1 1 36 PRO CB C -0.778 -9.502 -2.099 1.00 . A A . 565 PRO CB 1 1
5 3748 1 1 36 PRO CD C 0.863 -7.795 -1.821 1.00 . A A . 565 PRO CD 1 1
5 3749 1 1 36 PRO CG C -0.355 -8.407 -1.191 1.00 . A A . 565 PRO CG 1 1
5 3750 1 1 36 PRO HA H -0.041 -9.845 -4.080 1.00 . A A . 565 PRO HA 1 1
5 3751 1 1 36 PRO HB2 H -1.844 -9.670 -2.038 1.00 . A A . 565 PRO HB2 1 1
5 3752 1 1 36 PRO HB3 H -0.252 -10.417 -1.882 1.00 . A A . 565 PRO HB3 1 1
5 3753 1 1 36 PRO HD2 H 0.918 -6.737 -1.602 1.00 . A A . 565 PRO HD2 1 1
5 3754 1 1 36 PRO HD3 H 1.757 -8.297 -1.483 1.00 . A A . 565 PRO HD3 1 1
5 3755 1 1 36 PRO HG2 H -1.144 -7.675 -1.108 1.00 . A A . 565 PRO HG2 1 1
5 3756 1 1 36 PRO HG3 H -0.115 -8.814 -0.220 1.00 . A A . 565 PRO HG3 1 1
5 3757 1 1 36 PRO N N 0.648 -8.027 -3.259 1.00 . A A . 565 PRO N 1 1
5 3758 1 1 36 PRO O O -2.318 -9.139 -4.960 1.00 . A A . 565 PRO O 1 1
5 3759 1 1 37 ILE C C -3.155 -6.353 -5.938 1.00 . A A . 566 ILE C 1 1
5 3760 1 1 37 ILE CA C -3.176 -6.560 -4.422 1.00 . A A . 566 ILE CA 1 1
5 3761 1 1 37 ILE CB C -3.412 -5.199 -3.730 1.00 . A A . 566 ILE CB 1 1
5 3762 1 1 37 ILE CD1 C -3.581 -4.081 -1.434 1.00 . A A . 566 ILE CD1 1 1
5 3763 1 1 37 ILE CG1 C -3.319 -5.356 -2.205 1.00 . A A . 566 ILE CG1 1 1
5 3764 1 1 37 ILE CG2 C -4.760 -4.619 -4.135 1.00 . A A . 566 ILE CG2 1 1
5 3765 1 1 37 ILE H H -1.317 -6.624 -3.426 1.00 . A A . 566 ILE H 1 1
5 3766 1 1 37 ILE HA H -3.994 -7.218 -4.167 1.00 . A A . 566 ILE HA 1 1
5 3767 1 1 37 ILE HB H -2.644 -4.520 -4.064 1.00 . A A . 566 ILE HB 1 1
5 3768 1 1 37 ILE HD11 H -4.590 -3.747 -1.621 1.00 . A A . 566 ILE HD11 1 1
5 3769 1 1 37 ILE HD12 H -2.888 -3.316 -1.753 1.00 . A A . 566 ILE HD12 1 1
5 3770 1 1 37 ILE HD13 H -3.450 -4.266 -0.376 1.00 . A A . 566 ILE HD13 1 1
5 3771 1 1 37 ILE HG12 H -4.040 -6.091 -1.879 1.00 . A A . 566 ILE HG12 1 1
5 3772 1 1 37 ILE HG13 H -2.327 -5.693 -1.949 1.00 . A A . 566 ILE HG13 1 1
5 3773 1 1 37 ILE HG21 H -5.550 -5.280 -3.814 1.00 . A A . 566 ILE HG21 1 1
5 3774 1 1 37 ILE HG22 H -4.797 -4.509 -5.210 1.00 . A A . 566 ILE HG22 1 1
5 3775 1 1 37 ILE HG23 H -4.888 -3.653 -3.671 1.00 . A A . 566 ILE HG23 1 1
5 3776 1 1 37 ILE N N -1.939 -7.165 -3.948 1.00 . A A . 566 ILE N 1 1
5 3777 1 1 37 ILE O O -4.014 -6.862 -6.655 1.00 . A A . 566 ILE O 1 1
5 3778 1 1 38 CYS C C -0.925 -6.115 -8.514 1.00 . A A . 567 CYS C 1 1
5 3779 1 1 38 CYS CA C -2.051 -5.324 -7.850 1.00 . A A . 567 CYS CA 1 1
5 3780 1 1 38 CYS CB C -1.869 -3.818 -8.057 1.00 . A A . 567 CYS CB 1 1
5 3781 1 1 38 CYS H H -1.463 -5.300 -5.809 1.00 . A A . 567 CYS H 1 1
5 3782 1 1 38 CYS HA H -2.983 -5.620 -8.305 1.00 . A A . 567 CYS HA 1 1
5 3783 1 1 38 CYS HB2 H -1.828 -3.611 -9.115 1.00 . A A . 567 CYS HB2 1 1
5 3784 1 1 38 CYS HB3 H -2.710 -3.297 -7.625 1.00 . A A . 567 CYS HB3 1 1
5 3785 1 1 38 CYS N N -2.149 -5.633 -6.422 1.00 . A A . 567 CYS N 1 1
5 3786 1 1 38 CYS O O -0.673 -5.976 -9.712 1.00 . A A . 567 CYS O 1 1
5 3787 1 1 38 CYS SG S -0.355 -3.146 -7.304 1.00 . A A . 567 CYS SG 1 1
5 3788 1 1 39 LYS C C 1.984 -7.239 -8.800 1.00 . A A . 568 LYS C 1 1
5 3789 1 1 39 LYS CA C 0.733 -7.903 -8.218 1.00 . A A . 568 LYS CA 1 1
5 3790 1 1 39 LYS CB C 0.071 -8.850 -9.221 1.00 . A A . 568 LYS CB 1 1
5 3791 1 1 39 LYS CD C -1.824 -10.483 -9.587 1.00 . A A . 568 LYS CD 1 1
5 3792 1 1 39 LYS CE C -2.863 -11.349 -8.893 1.00 . A A . 568 LYS CE 1 1
5 3793 1 1 39 LYS CG C -0.992 -9.726 -8.570 1.00 . A A . 568 LYS CG 1 1
5 3794 1 1 39 LYS H H -0.426 -6.912 -6.755 1.00 . A A . 568 LYS H 1 1
5 3795 1 1 39 LYS HA H 1.048 -8.493 -7.366 1.00 . A A . 568 LYS HA 1 1
5 3796 1 1 39 LYS HB2 H -0.393 -8.266 -10.003 1.00 . A A . 568 LYS HB2 1 1
5 3797 1 1 39 LYS HB3 H 0.823 -9.491 -9.656 1.00 . A A . 568 LYS HB3 1 1
5 3798 1 1 39 LYS HD2 H -2.327 -9.777 -10.231 1.00 . A A . 568 LYS HD2 1 1
5 3799 1 1 39 LYS HD3 H -1.175 -11.115 -10.174 1.00 . A A . 568 LYS HD3 1 1
5 3800 1 1 39 LYS HE2 H -3.503 -11.796 -9.640 1.00 . A A . 568 LYS HE2 1 1
5 3801 1 1 39 LYS HE3 H -2.354 -12.128 -8.343 1.00 . A A . 568 LYS HE3 1 1
5 3802 1 1 39 LYS HG2 H -0.507 -10.441 -7.924 1.00 . A A . 568 LYS HG2 1 1
5 3803 1 1 39 LYS HG3 H -1.646 -9.100 -7.982 1.00 . A A . 568 LYS HG3 1 1
5 3804 1 1 39 LYS HZ1 H -4.374 -11.185 -7.454 1.00 . A A . 568 LYS HZ1 1 1
5 3805 1 1 39 LYS HZ2 H -4.244 -9.833 -8.474 1.00 . A A . 568 LYS HZ2 1 1
5 3806 1 1 39 LYS HZ3 H -3.102 -10.084 -7.247 1.00 . A A . 568 LYS HZ3 1 1
5 3807 1 1 39 LYS N N -0.249 -6.940 -7.716 1.00 . A A . 568 LYS N 1 1
5 3808 1 1 39 LYS NZ N -3.701 -10.559 -7.952 1.00 . A A . 568 LYS NZ 1 1
5 3809 1 1 39 LYS O O 2.610 -7.769 -9.716 1.00 . A A . 568 LYS O 1 1
5 3810 1 1 40 GLU C C 4.749 -6.121 -7.874 1.00 . A A . 569 GLU C 1 1
5 3811 1 1 40 GLU CA C 3.609 -5.441 -8.617 1.00 . A A . 569 GLU CA 1 1
5 3812 1 1 40 GLU CB C 3.625 -3.970 -8.201 1.00 . A A . 569 GLU CB 1 1
5 3813 1 1 40 GLU CD C 2.447 -1.769 -8.118 1.00 . A A . 569 GLU CD 1 1
5 3814 1 1 40 GLU CG C 2.533 -3.113 -8.805 1.00 . A A . 569 GLU CG 1 1
5 3815 1 1 40 GLU H H 1.745 -5.642 -7.626 1.00 . A A . 569 GLU H 1 1
5 3816 1 1 40 GLU HA H 3.763 -5.523 -9.680 1.00 . A A . 569 GLU HA 1 1
5 3817 1 1 40 GLU HB2 H 3.527 -3.919 -7.128 1.00 . A A . 569 GLU HB2 1 1
5 3818 1 1 40 GLU HB3 H 4.579 -3.546 -8.479 1.00 . A A . 569 GLU HB3 1 1
5 3819 1 1 40 GLU HG2 H 2.742 -2.961 -9.853 1.00 . A A . 569 GLU HG2 1 1
5 3820 1 1 40 GLU HG3 H 1.586 -3.621 -8.693 1.00 . A A . 569 GLU HG3 1 1
5 3821 1 1 40 GLU N N 2.341 -6.076 -8.265 1.00 . A A . 569 GLU N 1 1
5 3822 1 1 40 GLU O O 4.651 -6.348 -6.673 1.00 . A A . 569 GLU O 1 1
5 3823 1 1 40 GLU OE1 O 2.895 -0.764 -8.729 1.00 . A A . 569 GLU OE1 1 1
5 3824 1 1 40 GLU OE2 O 1.924 -1.698 -6.989 1.00 . A A . 569 GLU OE2 1 1
5 3825 1 1 41 THR C C 7.713 -5.578 -7.329 1.00 . A A . 570 THR C 1 1
5 3826 1 1 41 THR CA C 7.042 -6.829 -7.893 1.00 . A A . 570 THR CA 1 1
5 3827 1 1 41 THR CB C 8.002 -7.554 -8.854 1.00 . A A . 570 THR CB 1 1
5 3828 1 1 41 THR CG2 C 9.244 -8.046 -8.123 1.00 . A A . 570 THR CG2 1 1
5 3829 1 1 41 THR H H 5.785 -6.444 -9.541 1.00 . A A . 570 THR H 1 1
5 3830 1 1 41 THR HA H 6.785 -7.496 -7.084 1.00 . A A . 570 THR HA 1 1
5 3831 1 1 41 THR HB H 8.304 -6.864 -9.628 1.00 . A A . 570 THR HB 1 1
5 3832 1 1 41 THR HG1 H 7.728 -8.859 -10.313 1.00 . A A . 570 THR HG1 1 1
5 3833 1 1 41 THR HG21 H 9.886 -8.571 -8.816 1.00 . A A . 570 THR HG21 1 1
5 3834 1 1 41 THR HG22 H 8.951 -8.714 -7.326 1.00 . A A . 570 THR HG22 1 1
5 3835 1 1 41 THR HG23 H 9.777 -7.203 -7.711 1.00 . A A . 570 THR HG23 1 1
5 3836 1 1 41 THR N N 5.822 -6.437 -8.567 1.00 . A A . 570 THR N 1 1
5 3837 1 1 41 THR O O 8.107 -4.680 -8.077 1.00 . A A . 570 THR O 1 1
5 3838 1 1 41 THR OG1 O 7.329 -8.669 -9.452 1.00 . A A . 570 THR OG1 1 1
5 3839 1 1 42 VAL C C 9.813 -4.388 -5.118 1.00 . A A . 571 VAL C 1 1
5 3840 1 1 42 VAL CA C 8.318 -4.315 -5.360 1.00 . A A . 571 VAL CA 1 1
5 3841 1 1 42 VAL CB C 7.609 -4.084 -4.010 1.00 . A A . 571 VAL CB 1 1
5 3842 1 1 42 VAL CG1 C 7.993 -2.732 -3.421 1.00 . A A . 571 VAL CG1 1 1
5 3843 1 1 42 VAL CG2 C 6.102 -4.205 -4.167 1.00 . A A . 571 VAL CG2 1 1
5 3844 1 1 42 VAL H H 7.630 -6.307 -5.473 1.00 . A A . 571 VAL H 1 1
5 3845 1 1 42 VAL HA H 8.105 -3.477 -6.005 1.00 . A A . 571 VAL HA 1 1
5 3846 1 1 42 VAL HB H 7.937 -4.851 -3.321 1.00 . A A . 571 VAL HB 1 1
5 3847 1 1 42 VAL HG11 H 9.058 -2.710 -3.235 1.00 . A A . 571 VAL HG11 1 1
5 3848 1 1 42 VAL HG12 H 7.462 -2.582 -2.493 1.00 . A A . 571 VAL HG12 1 1
5 3849 1 1 42 VAL HG13 H 7.731 -1.948 -4.116 1.00 . A A . 571 VAL HG13 1 1
5 3850 1 1 42 VAL HG21 H 5.626 -4.038 -3.212 1.00 . A A . 571 VAL HG21 1 1
5 3851 1 1 42 VAL HG22 H 5.856 -5.194 -4.522 1.00 . A A . 571 VAL HG22 1 1
5 3852 1 1 42 VAL HG23 H 5.753 -3.470 -4.878 1.00 . A A . 571 VAL HG23 1 1
5 3853 1 1 42 VAL N N 7.841 -5.517 -6.018 1.00 . A A . 571 VAL N 1 1
5 3854 1 1 42 VAL O O 10.286 -5.251 -4.384 1.00 . A A . 571 VAL O 1 1
5 3855 1 1 43 THR C C 12.269 -2.052 -4.818 1.00 . A A . 572 THR C 1 1
5 3856 1 1 43 THR CA C 11.966 -3.361 -5.539 1.00 . A A . 572 THR CA 1 1
5 3857 1 1 43 THR CB C 12.731 -3.419 -6.877 1.00 . A A . 572 THR CB 1 1
5 3858 1 1 43 THR CG2 C 12.716 -4.826 -7.451 1.00 . A A . 572 THR CG2 1 1
5 3859 1 1 43 THR H H 10.096 -2.864 -6.359 1.00 . A A . 572 THR H 1 1
5 3860 1 1 43 THR HA H 12.291 -4.187 -4.921 1.00 . A A . 572 THR HA 1 1
5 3861 1 1 43 THR HB H 13.757 -3.133 -6.695 1.00 . A A . 572 THR HB 1 1
5 3862 1 1 43 THR HG1 H 11.756 -2.998 -8.542 1.00 . A A . 572 THR HG1 1 1
5 3863 1 1 43 THR HG21 H 11.695 -5.130 -7.629 1.00 . A A . 572 THR HG21 1 1
5 3864 1 1 43 THR HG22 H 13.177 -5.502 -6.748 1.00 . A A . 572 THR HG22 1 1
5 3865 1 1 43 THR HG23 H 13.265 -4.841 -8.381 1.00 . A A . 572 THR HG23 1 1
5 3866 1 1 43 THR N N 10.538 -3.483 -5.741 1.00 . A A . 572 THR N 1 1
5 3867 1 1 43 THR O O 11.445 -1.133 -4.824 1.00 . A A . 572 THR O 1 1
5 3868 1 1 43 THR OG1 O 12.152 -2.505 -7.821 1.00 . A A . 572 THR OG1 1 1
5 3869 1 1 44 GLY C C 15.128 -0.247 -3.811 1.00 . A A . 573 GLY C 1 1
5 3870 1 1 44 GLY CA C 13.760 -0.762 -3.457 1.00 . A A . 573 GLY CA 1 1
5 3871 1 1 44 GLY H H 14.073 -2.700 -4.233 1.00 . A A . 573 GLY H 1 1
5 3872 1 1 44 GLY HA2 H 13.032 0.003 -3.682 1.00 . A A . 573 GLY HA2 1 1
5 3873 1 1 44 GLY HA3 H 13.731 -0.977 -2.399 1.00 . A A . 573 GLY HA3 1 1
5 3874 1 1 44 GLY N N 13.432 -1.959 -4.191 1.00 . A A . 573 GLY N 1 1
5 3875 1 1 44 GLY O O 15.990 -1.002 -4.261 1.00 . A A . 573 GLY O 1 1
5 3876 1 1 45 VAL C C 17.263 2.187 -2.726 1.00 . A A . 574 VAL C 1 1
5 3877 1 1 45 VAL CA C 16.544 1.717 -3.982 1.00 . A A . 574 VAL CA 1 1
5 3878 1 1 45 VAL CB C 16.253 2.932 -4.898 1.00 . A A . 574 VAL CB 1 1
5 3879 1 1 45 VAL CG1 C 17.546 3.562 -5.404 1.00 . A A . 574 VAL CG1 1 1
5 3880 1 1 45 VAL CG2 C 15.365 2.521 -6.065 1.00 . A A . 574 VAL CG2 1 1
5 3881 1 1 45 VAL H H 14.596 1.564 -3.192 1.00 . A A . 574 VAL H 1 1
5 3882 1 1 45 VAL HA H 17.170 1.020 -4.520 1.00 . A A . 574 VAL HA 1 1
5 3883 1 1 45 VAL HB H 15.724 3.675 -4.320 1.00 . A A . 574 VAL HB 1 1
5 3884 1 1 45 VAL HG11 H 18.143 3.880 -4.562 1.00 . A A . 574 VAL HG11 1 1
5 3885 1 1 45 VAL HG12 H 17.314 4.415 -6.023 1.00 . A A . 574 VAL HG12 1 1
5 3886 1 1 45 VAL HG13 H 18.098 2.836 -5.982 1.00 . A A . 574 VAL HG13 1 1
5 3887 1 1 45 VAL HG21 H 15.141 3.387 -6.671 1.00 . A A . 574 VAL HG21 1 1
5 3888 1 1 45 VAL HG22 H 14.446 2.101 -5.687 1.00 . A A . 574 VAL HG22 1 1
5 3889 1 1 45 VAL HG23 H 15.878 1.785 -6.666 1.00 . A A . 574 VAL HG23 1 1
5 3890 1 1 45 VAL N N 15.312 1.044 -3.615 1.00 . A A . 574 VAL N 1 1
5 3891 1 1 45 VAL O O 16.627 2.472 -1.714 1.00 . A A . 574 VAL O 1 1
5 3892 1 1 46 TYR C C 19.439 4.250 -1.698 1.00 . A A . 575 TYR C 1 1
5 3893 1 1 46 TYR CA C 19.358 2.732 -1.660 1.00 . A A . 575 TYR CA 1 1
5 3894 1 1 46 TYR CB C 20.763 2.135 -1.688 1.00 . A A . 575 TYR CB 1 1
5 3895 1 1 46 TYR CD1 C 22.795 3.386 -0.885 1.00 . A A . 575 TYR CD1 1 1
5 3896 1 1 46 TYR CD2 C 21.360 2.414 0.750 1.00 . A A . 575 TYR CD2 1 1
5 3897 1 1 46 TYR CE1 C 23.613 3.875 0.114 1.00 . A A . 575 TYR CE1 1 1
5 3898 1 1 46 TYR CE2 C 22.174 2.899 1.757 1.00 . A A . 575 TYR CE2 1 1
5 3899 1 1 46 TYR CG C 21.659 2.650 -0.586 1.00 . A A . 575 TYR CG 1 1
5 3900 1 1 46 TYR CZ C 23.299 3.628 1.435 1.00 . A A . 575 TYR CZ 1 1
5 3901 1 1 46 TYR H H 19.045 1.938 -3.586 1.00 . A A . 575 TYR H 1 1
5 3902 1 1 46 TYR HA H 18.864 2.430 -0.750 1.00 . A A . 575 TYR HA 1 1
5 3903 1 1 46 TYR HB2 H 20.696 1.061 -1.594 1.00 . A A . 575 TYR HB2 1 1
5 3904 1 1 46 TYR HB3 H 21.228 2.379 -2.633 1.00 . A A . 575 TYR HB3 1 1
5 3905 1 1 46 TYR HD1 H 23.040 3.572 -1.921 1.00 . A A . 575 TYR HD1 1 1
5 3906 1 1 46 TYR HD2 H 20.475 1.843 0.997 1.00 . A A . 575 TYR HD2 1 1
5 3907 1 1 46 TYR HE1 H 24.492 4.448 -0.142 1.00 . A A . 575 TYR HE1 1 1
5 3908 1 1 46 TYR HE2 H 21.926 2.705 2.791 1.00 . A A . 575 TYR HE2 1 1
5 3909 1 1 46 TYR HH H 24.375 3.372 3.013 1.00 . A A . 575 TYR HH 1 1
5 3910 1 1 46 TYR N N 18.582 2.239 -2.779 1.00 . A A . 575 TYR N 1 1
5 3911 1 1 46 TYR O O 19.947 4.827 -2.661 1.00 . A A . 575 TYR O 1 1
5 3912 1 1 46 TYR OH O 24.113 4.109 2.436 1.00 . A A . 575 TYR OH 1 1
5 3913 1 1 47 ASP C C 20.298 6.694 0.235 1.00 . A A . 576 ASP C 1 1
5 3914 1 1 47 ASP CA C 19.049 6.334 -0.545 1.00 . A A . 576 ASP CA 1 1
5 3915 1 1 47 ASP CB C 17.821 6.948 0.118 1.00 . A A . 576 ASP CB 1 1
5 3916 1 1 47 ASP CG C 17.991 8.440 0.308 1.00 . A A . 576 ASP CG 1 1
5 3917 1 1 47 ASP H H 18.473 4.394 0.048 1.00 . A A . 576 ASP H 1 1
5 3918 1 1 47 ASP HA H 19.141 6.735 -1.545 1.00 . A A . 576 ASP HA 1 1
5 3919 1 1 47 ASP HB2 H 16.957 6.773 -0.504 1.00 . A A . 576 ASP HB2 1 1
5 3920 1 1 47 ASP HB3 H 17.670 6.492 1.086 1.00 . A A . 576 ASP HB3 1 1
5 3921 1 1 47 ASP N N 18.933 4.894 -0.659 1.00 . A A . 576 ASP N 1 1
5 3922 1 1 47 ASP O O 20.359 6.528 1.454 1.00 . A A . 576 ASP O 1 1
5 3923 1 1 47 ASP OD1 O 17.908 8.908 1.459 1.00 . A A . 576 ASP OD1 1 1
5 3924 1 1 47 ASP OD2 O 18.257 9.141 -0.689 1.00 . A A . 576 ASP OD2 1 1
5 3925 1 1 48 GLU C C 22.430 8.680 1.088 1.00 . A A . 577 GLU C 1 1
5 3926 1 1 48 GLU CA C 22.578 7.527 0.103 1.00 . A A . 577 GLU CA 1 1
5 3927 1 1 48 GLU CB C 23.556 7.909 -1.004 1.00 . A A . 577 GLU CB 1 1
5 3928 1 1 48 GLU CD C 24.642 7.264 -3.177 1.00 . A A . 577 GLU CD 1 1
5 3929 1 1 48 GLU CG C 23.690 6.849 -2.084 1.00 . A A . 577 GLU CG 1 1
5 3930 1 1 48 GLU H H 21.169 7.279 -1.449 1.00 . A A . 577 GLU H 1 1
5 3931 1 1 48 GLU HA H 22.959 6.663 0.629 1.00 . A A . 577 GLU HA 1 1
5 3932 1 1 48 GLU HB2 H 23.221 8.826 -1.468 1.00 . A A . 577 GLU HB2 1 1
5 3933 1 1 48 GLU HB3 H 24.531 8.072 -0.570 1.00 . A A . 577 GLU HB3 1 1
5 3934 1 1 48 GLU HG2 H 24.056 5.938 -1.636 1.00 . A A . 577 GLU HG2 1 1
5 3935 1 1 48 GLU HG3 H 22.720 6.669 -2.522 1.00 . A A . 577 GLU HG3 1 1
5 3936 1 1 48 GLU N N 21.295 7.169 -0.483 1.00 . A A . 577 GLU N 1 1
5 3937 1 1 48 GLU O O 23.238 8.834 2.002 1.00 . A A . 577 GLU O 1 1
5 3938 1 1 48 GLU OE1 O 24.198 7.932 -4.128 1.00 . A A . 577 GLU OE1 1 1
5 3939 1 1 48 GLU OE2 O 25.839 6.919 -3.091 1.00 . A A . 577 GLU OE2 1 1
5 3940 1 1 49 GLU C C 20.765 10.335 3.127 1.00 . A A . 578 GLU C 1 1
5 3941 1 1 49 GLU CA C 21.171 10.672 1.691 1.00 . A A . 578 GLU CA 1 1
5 3942 1 1 49 GLU CB C 20.120 11.540 1.005 1.00 . A A . 578 GLU CB 1 1
5 3943 1 1 49 GLU CD C 19.531 13.911 0.495 1.00 . A A . 578 GLU CD 1 1
5 3944 1 1 49 GLU CG C 20.021 12.947 1.550 1.00 . A A . 578 GLU CG 1 1
5 3945 1 1 49 GLU H H 20.711 9.223 0.227 1.00 . A A . 578 GLU H 1 1
5 3946 1 1 49 GLU HA H 22.105 11.211 1.717 1.00 . A A . 578 GLU HA 1 1
5 3947 1 1 49 GLU HB2 H 20.355 11.604 -0.048 1.00 . A A . 578 GLU HB2 1 1
5 3948 1 1 49 GLU HB3 H 19.155 11.065 1.119 1.00 . A A . 578 GLU HB3 1 1
5 3949 1 1 49 GLU HG2 H 19.329 12.954 2.380 1.00 . A A . 578 GLU HG2 1 1
5 3950 1 1 49 GLU HG3 H 20.998 13.264 1.889 1.00 . A A . 578 GLU HG3 1 1
5 3951 1 1 49 GLU N N 21.378 9.466 0.906 1.00 . A A . 578 GLU N 1 1
5 3952 1 1 49 GLU O O 21.307 10.900 4.081 1.00 . A A . 578 GLU O 1 1
5 3953 1 1 49 GLU OE1 O 18.323 13.875 0.172 1.00 . A A . 578 GLU OE1 1 1
5 3954 1 1 49 GLU OE2 O 20.335 14.737 0.020 1.00 . A A . 578 GLU OE2 1 1
5 3955 1 1 50 SER C C 20.321 7.784 5.053 1.00 . A A . 579 SER C 1 1
5 3956 1 1 50 SER CA C 19.436 8.951 4.614 1.00 . A A . 579 SER CA 1 1
5 3957 1 1 50 SER CB C 17.956 8.544 4.639 1.00 . A A . 579 SER CB 1 1
5 3958 1 1 50 SER H H 19.342 9.066 2.495 1.00 . A A . 579 SER H 1 1
5 3959 1 1 50 SER HA H 19.585 9.773 5.300 1.00 . A A . 579 SER HA 1 1
5 3960 1 1 50 SER HB2 H 17.706 8.175 5.622 1.00 . A A . 579 SER HB2 1 1
5 3961 1 1 50 SER HB3 H 17.346 9.408 4.414 1.00 . A A . 579 SER HB3 1 1
5 3962 1 1 50 SER HG H 17.638 7.918 2.800 1.00 . A A . 579 SER HG 1 1
5 3963 1 1 50 SER N N 19.818 9.418 3.286 1.00 . A A . 579 SER N 1 1
5 3964 1 1 50 SER O O 20.372 7.437 6.232 1.00 . A A . 579 SER O 1 1
5 3965 1 1 50 SER OG O 17.678 7.526 3.691 1.00 . A A . 579 SER OG 1 1
5 3966 1 1 51 GLY C C 21.234 4.781 4.571 1.00 . A A . 580 GLY C 1 1
5 3967 1 1 51 GLY CA C 21.936 6.109 4.391 1.00 . A A . 580 GLY CA 1 1
5 3968 1 1 51 GLY H H 20.895 7.478 3.165 1.00 . A A . 580 GLY H 1 1
5 3969 1 1 51 GLY HA2 H 22.646 6.016 3.580 1.00 . A A . 580 GLY HA2 1 1
5 3970 1 1 51 GLY HA3 H 22.470 6.350 5.297 1.00 . A A . 580 GLY HA3 1 1
5 3971 1 1 51 GLY N N 21.019 7.190 4.091 1.00 . A A . 580 GLY N 1 1
5 3972 1 1 51 GLY O O 21.817 3.825 5.083 1.00 . A A . 580 GLY O 1 1
5 3973 1 1 52 GLU C C 18.462 3.211 2.953 1.00 . A A . 581 GLU C 1 1
5 3974 1 1 52 GLU CA C 19.203 3.497 4.252 1.00 . A A . 581 GLU CA 1 1
5 3975 1 1 52 GLU CB C 18.213 3.613 5.418 1.00 . A A . 581 GLU CB 1 1
5 3976 1 1 52 GLU CD C 17.902 3.689 7.929 1.00 . A A . 581 GLU CD 1 1
5 3977 1 1 52 GLU CG C 18.886 3.700 6.780 1.00 . A A . 581 GLU CG 1 1
5 3978 1 1 52 GLU H H 19.577 5.504 3.722 1.00 . A A . 581 GLU H 1 1
5 3979 1 1 52 GLU HA H 19.885 2.685 4.448 1.00 . A A . 581 GLU HA 1 1
5 3980 1 1 52 GLU HB2 H 17.612 4.500 5.280 1.00 . A A . 581 GLU HB2 1 1
5 3981 1 1 52 GLU HB3 H 17.568 2.748 5.413 1.00 . A A . 581 GLU HB3 1 1
5 3982 1 1 52 GLU HG2 H 19.549 2.854 6.890 1.00 . A A . 581 GLU HG2 1 1
5 3983 1 1 52 GLU HG3 H 19.461 4.615 6.824 1.00 . A A . 581 GLU HG3 1 1
5 3984 1 1 52 GLU N N 19.986 4.714 4.136 1.00 . A A . 581 GLU N 1 1
5 3985 1 1 52 GLU O O 18.197 4.116 2.161 1.00 . A A . 581 GLU O 1 1
5 3986 1 1 52 GLU OE1 O 17.573 4.779 8.442 1.00 . A A . 581 GLU OE1 1 1
5 3987 1 1 52 GLU OE2 O 17.446 2.594 8.318 1.00 . A A . 581 GLU OE2 1 1
5 3988 1 1 53 TRP C C 15.936 1.967 1.721 1.00 . A A . 582 TRP C 1 1
5 3989 1 1 53 TRP CA C 17.388 1.536 1.562 1.00 . A A . 582 TRP CA 1 1
5 3990 1 1 53 TRP CB C 17.442 0.023 1.385 1.00 . A A . 582 TRP CB 1 1
5 3991 1 1 53 TRP CD1 C 19.773 -0.812 2.033 1.00 . A A . 582 TRP CD1 1 1
5 3992 1 1 53 TRP CD2 C 19.330 -0.928 -0.157 1.00 . A A . 582 TRP CD2 1 1
5 3993 1 1 53 TRP CE2 C 20.628 -1.420 0.064 1.00 . A A . 582 TRP CE2 1 1
5 3994 1 1 53 TRP CE3 C 18.825 -0.905 -1.459 1.00 . A A . 582 TRP CE3 1 1
5 3995 1 1 53 TRP CG C 18.802 -0.537 1.116 1.00 . A A . 582 TRP CG 1 1
5 3996 1 1 53 TRP CH2 C 20.916 -1.851 -2.239 1.00 . A A . 582 TRP CH2 1 1
5 3997 1 1 53 TRP CZ2 C 21.432 -1.884 -0.972 1.00 . A A . 582 TRP CZ2 1 1
5 3998 1 1 53 TRP CZ3 C 19.625 -1.366 -2.488 1.00 . A A . 582 TRP CZ3 1 1
5 3999 1 1 53 TRP H H 18.450 1.260 3.368 1.00 . A A . 582 TRP H 1 1
5 4000 1 1 53 TRP HA H 17.809 2.016 0.690 1.00 . A A . 582 TRP HA 1 1
5 4001 1 1 53 TRP HB2 H 17.073 -0.442 2.287 1.00 . A A . 582 TRP HB2 1 1
5 4002 1 1 53 TRP HB3 H 16.798 -0.253 0.561 1.00 . A A . 582 TRP HB3 1 1
5 4003 1 1 53 TRP HD1 H 19.675 -0.634 3.093 1.00 . A A . 582 TRP HD1 1 1
5 4004 1 1 53 TRP HE1 H 21.705 -1.619 1.853 1.00 . A A . 582 TRP HE1 1 1
5 4005 1 1 53 TRP HE3 H 17.832 -0.534 -1.670 1.00 . A A . 582 TRP HE3 1 1
5 4006 1 1 53 TRP HH2 H 21.508 -2.201 -3.072 1.00 . A A . 582 TRP HH2 1 1
5 4007 1 1 53 TRP HZ2 H 22.427 -2.259 -0.796 1.00 . A A . 582 TRP HZ2 1 1
5 4008 1 1 53 TRP HZ3 H 19.254 -1.354 -3.502 1.00 . A A . 582 TRP HZ3 1 1
5 4009 1 1 53 TRP N N 18.157 1.942 2.728 1.00 . A A . 582 TRP N 1 1
5 4010 1 1 53 TRP NE1 N 20.875 -1.340 1.407 1.00 . A A . 582 TRP NE1 1 1
5 4011 1 1 53 TRP O O 15.414 2.000 2.834 1.00 . A A . 582 TRP O 1 1
5 4012 1 1 54 VAL C C 12.906 1.948 -0.078 1.00 . A A . 583 VAL C 1 1
5 4013 1 1 54 VAL CA C 13.920 2.806 0.685 1.00 . A A . 583 VAL CA 1 1
5 4014 1 1 54 VAL CB C 13.854 4.253 0.142 1.00 . A A . 583 VAL CB 1 1
5 4015 1 1 54 VAL CG1 C 14.856 5.144 0.857 1.00 . A A . 583 VAL CG1 1 1
5 4016 1 1 54 VAL CG2 C 14.085 4.282 -1.361 1.00 . A A . 583 VAL CG2 1 1
5 4017 1 1 54 VAL H H 15.708 2.163 -0.259 1.00 . A A . 583 VAL H 1 1
5 4018 1 1 54 VAL HA H 13.631 2.831 1.725 1.00 . A A . 583 VAL HA 1 1
5 4019 1 1 54 VAL HB H 12.863 4.640 0.338 1.00 . A A . 583 VAL HB 1 1
5 4020 1 1 54 VAL HG11 H 14.597 5.212 1.904 1.00 . A A . 583 VAL HG11 1 1
5 4021 1 1 54 VAL HG12 H 14.842 6.130 0.417 1.00 . A A . 583 VAL HG12 1 1
5 4022 1 1 54 VAL HG13 H 15.846 4.721 0.757 1.00 . A A . 583 VAL HG13 1 1
5 4023 1 1 54 VAL HG21 H 15.086 3.940 -1.576 1.00 . A A . 583 VAL HG21 1 1
5 4024 1 1 54 VAL HG22 H 13.960 5.289 -1.727 1.00 . A A . 583 VAL HG22 1 1
5 4025 1 1 54 VAL HG23 H 13.373 3.628 -1.844 1.00 . A A . 583 VAL HG23 1 1
5 4026 1 1 54 VAL N N 15.274 2.279 0.618 1.00 . A A . 583 VAL N 1 1
5 4027 1 1 54 VAL O O 13.152 1.508 -1.204 1.00 . A A . 583 VAL O 1 1
5 4028 1 1 55 TRP C C 9.535 2.325 -0.035 1.00 . A A . 584 TRP C 1 1
5 4029 1 1 55 TRP CA C 10.575 1.210 -0.084 1.00 . A A . 584 TRP CA 1 1
5 4030 1 1 55 TRP CB C 10.013 -0.048 0.595 1.00 . A A . 584 TRP CB 1 1
5 4031 1 1 55 TRP CD1 C 11.660 -1.497 -0.737 1.00 . A A . 584 TRP CD1 1 1
5 4032 1 1 55 TRP CD2 C 10.550 -2.603 0.852 1.00 . A A . 584 TRP CD2 1 1
5 4033 1 1 55 TRP CE2 C 11.407 -3.503 0.192 1.00 . A A . 584 TRP CE2 1 1
5 4034 1 1 55 TRP CE3 C 9.748 -3.076 1.889 1.00 . A A . 584 TRP CE3 1 1
5 4035 1 1 55 TRP CG C 10.729 -1.321 0.241 1.00 . A A . 584 TRP CG 1 1
5 4036 1 1 55 TRP CH2 C 10.690 -5.282 1.567 1.00 . A A . 584 TRP CH2 1 1
5 4037 1 1 55 TRP CZ2 C 11.483 -4.849 0.542 1.00 . A A . 584 TRP CZ2 1 1
5 4038 1 1 55 TRP CZ3 C 9.826 -4.409 2.238 1.00 . A A . 584 TRP CZ3 1 1
5 4039 1 1 55 TRP H H 11.774 1.793 1.557 1.00 . A A . 584 TRP H 1 1
5 4040 1 1 55 TRP HA H 10.814 0.992 -1.114 1.00 . A A . 584 TRP HA 1 1
5 4041 1 1 55 TRP HB2 H 10.072 0.074 1.665 1.00 . A A . 584 TRP HB2 1 1
5 4042 1 1 55 TRP HB3 H 8.975 -0.160 0.311 1.00 . A A . 584 TRP HB3 1 1
5 4043 1 1 55 TRP HD1 H 12.020 -0.715 -1.377 1.00 . A A . 584 TRP HD1 1 1
5 4044 1 1 55 TRP HE1 H 12.743 -3.167 -1.393 1.00 . A A . 584 TRP HE1 1 1
5 4045 1 1 55 TRP HE3 H 9.077 -2.419 2.419 1.00 . A A . 584 TRP HE3 1 1
5 4046 1 1 55 TRP HH2 H 10.718 -6.319 1.873 1.00 . A A . 584 TRP HH2 1 1
5 4047 1 1 55 TRP HZ2 H 12.145 -5.534 0.037 1.00 . A A . 584 TRP HZ2 1 1
5 4048 1 1 55 TRP HZ3 H 9.214 -4.790 3.040 1.00 . A A . 584 TRP HZ3 1 1
5 4049 1 1 55 TRP N N 11.785 1.684 0.579 1.00 . A A . 584 TRP N 1 1
5 4050 1 1 55 TRP NE1 N 12.074 -2.802 -0.774 1.00 . A A . 584 TRP NE1 1 1
5 4051 1 1 55 TRP O O 8.953 2.585 1.018 1.00 . A A . 584 TRP O 1 1
5 4052 1 1 56 LYS C C 6.973 3.716 -1.320 1.00 . A A . 585 LYS C 1 1
5 4053 1 1 56 LYS CA C 8.429 4.159 -1.179 1.00 . A A . 585 LYS CA 1 1
5 4054 1 1 56 LYS CB C 8.787 5.124 -2.310 1.00 . A A . 585 LYS CB 1 1
5 4055 1 1 56 LYS CD C 10.625 6.333 -1.085 1.00 . A A . 585 LYS CD 1 1
5 4056 1 1 56 LYS CE C 9.849 7.640 -0.967 1.00 . A A . 585 LYS CE 1 1
5 4057 1 1 56 LYS CG C 10.247 5.551 -2.331 1.00 . A A . 585 LYS CG 1 1
5 4058 1 1 56 LYS H H 9.778 2.731 -1.980 1.00 . A A . 585 LYS H 1 1
5 4059 1 1 56 LYS HA H 8.538 4.674 -0.235 1.00 . A A . 585 LYS HA 1 1
5 4060 1 1 56 LYS HB2 H 8.554 4.658 -3.255 1.00 . A A . 585 LYS HB2 1 1
5 4061 1 1 56 LYS HB3 H 8.181 6.013 -2.196 1.00 . A A . 585 LYS HB3 1 1
5 4062 1 1 56 LYS HD2 H 10.415 5.724 -0.216 1.00 . A A . 585 LYS HD2 1 1
5 4063 1 1 56 LYS HD3 H 11.681 6.552 -1.126 1.00 . A A . 585 LYS HD3 1 1
5 4064 1 1 56 LYS HE2 H 8.792 7.421 -0.990 1.00 . A A . 585 LYS HE2 1 1
5 4065 1 1 56 LYS HE3 H 10.096 8.104 -0.022 1.00 . A A . 585 LYS HE3 1 1
5 4066 1 1 56 LYS HG2 H 10.865 4.668 -2.390 1.00 . A A . 585 LYS HG2 1 1
5 4067 1 1 56 LYS HG3 H 10.422 6.170 -3.199 1.00 . A A . 585 LYS HG3 1 1
5 4068 1 1 56 LYS HZ1 H 11.205 8.697 -2.157 1.00 . A A . 585 LYS HZ1 1 1
5 4069 1 1 56 LYS HZ2 H 9.740 9.517 -1.876 1.00 . A A . 585 LYS HZ2 1 1
5 4070 1 1 56 LYS HZ3 H 9.790 8.231 -2.972 1.00 . A A . 585 LYS HZ3 1 1
5 4071 1 1 56 LYS N N 9.329 3.009 -1.153 1.00 . A A . 585 LYS N 1 1
5 4072 1 1 56 LYS NZ N 10.168 8.584 -2.069 1.00 . A A . 585 LYS NZ 1 1
5 4073 1 1 56 LYS O O 6.686 2.660 -1.882 1.00 . A A . 585 LYS O 1 1
5 4074 1 1 57 ASN C C 4.388 2.909 -0.110 1.00 . A A . 586 ASN C 1 1
5 4075 1 1 57 ASN CA C 4.629 4.255 -0.770 1.00 . A A . 586 ASN CA 1 1
5 4076 1 1 57 ASN CB C 3.982 4.243 -2.175 1.00 . A A . 586 ASN CB 1 1
5 4077 1 1 57 ASN CG C 4.331 5.440 -3.043 1.00 . A A . 586 ASN CG 1 1
5 4078 1 1 57 ASN H H 6.383 5.384 -0.402 1.00 . A A . 586 ASN H 1 1
5 4079 1 1 57 ASN HA H 4.156 5.019 -0.173 1.00 . A A . 586 ASN HA 1 1
5 4080 1 1 57 ASN HB2 H 4.270 3.350 -2.699 1.00 . A A . 586 ASN HB2 1 1
5 4081 1 1 57 ASN HB3 H 2.910 4.227 -2.051 1.00 . A A . 586 ASN HB3 1 1
5 4082 1 1 57 ASN HD21 H 2.624 5.238 -4.027 1.00 . A A . 586 ASN HD21 1 1
5 4083 1 1 57 ASN HD22 H 3.632 6.543 -4.542 1.00 . A A . 586 ASN HD22 1 1
5 4084 1 1 57 ASN N N 6.069 4.543 -0.792 1.00 . A A . 586 ASN N 1 1
5 4085 1 1 57 ASN ND2 N 3.437 5.775 -3.958 1.00 . A A . 586 ASN ND2 1 1
5 4086 1 1 57 ASN O O 3.571 2.117 -0.578 1.00 . A A . 586 ASN O 1 1
5 4087 1 1 57 ASN OD1 O 5.391 6.049 -2.909 1.00 . A A . 586 ASN OD1 1 1
5 4088 1 1 58 THR C C 4.576 1.539 3.085 1.00 . A A . 587 THR C 1 1
5 4089 1 1 58 THR CA C 5.027 1.367 1.639 1.00 . A A . 587 THR CA 1 1
5 4090 1 1 58 THR CB C 6.387 0.640 1.585 1.00 . A A . 587 THR CB 1 1
5 4091 1 1 58 THR CG2 C 6.307 -0.752 2.203 1.00 . A A . 587 THR CG2 1 1
5 4092 1 1 58 THR H H 5.684 3.356 1.341 1.00 . A A . 587 THR H 1 1
5 4093 1 1 58 THR HA H 4.299 0.765 1.118 1.00 . A A . 587 THR HA 1 1
5 4094 1 1 58 THR HB H 7.110 1.224 2.139 1.00 . A A . 587 THR HB 1 1
5 4095 1 1 58 THR HG1 H 6.474 1.278 -0.284 1.00 . A A . 587 THR HG1 1 1
5 4096 1 1 58 THR HG21 H 7.277 -1.225 2.152 1.00 . A A . 587 THR HG21 1 1
5 4097 1 1 58 THR HG22 H 5.588 -1.349 1.661 1.00 . A A . 587 THR HG22 1 1
5 4098 1 1 58 THR HG23 H 6.000 -0.672 3.237 1.00 . A A . 587 THR HG23 1 1
5 4099 1 1 58 THR N N 5.104 2.655 0.970 1.00 . A A . 587 THR N 1 1
5 4100 1 1 58 THR O O 4.972 2.485 3.769 1.00 . A A . 587 THR O 1 1
5 4101 1 1 58 THR OG1 O 6.818 0.532 0.222 1.00 . A A . 587 THR OG1 1 1
5 4102 1 1 59 ILE C C 3.132 -0.735 5.464 1.00 . A A . 588 ILE C 1 1
5 4103 1 1 59 ILE CA C 3.175 0.669 4.870 1.00 . A A . 588 ILE CA 1 1
5 4104 1 1 59 ILE CB C 1.751 1.283 4.844 1.00 . A A . 588 ILE CB 1 1
5 4105 1 1 59 ILE CD1 C -0.157 2.109 6.307 1.00 . A A . 588 ILE CD1 1 1
5 4106 1 1 59 ILE CG1 C 1.191 1.430 6.261 1.00 . A A . 588 ILE CG1 1 1
5 4107 1 1 59 ILE CG2 C 0.818 0.437 3.986 1.00 . A A . 588 ILE CG2 1 1
5 4108 1 1 59 ILE H H 3.477 -0.119 2.936 1.00 . A A . 588 ILE H 1 1
5 4109 1 1 59 ILE HA H 3.810 1.294 5.481 1.00 . A A . 588 ILE HA 1 1
5 4110 1 1 59 ILE HB H 1.818 2.261 4.393 1.00 . A A . 588 ILE HB 1 1
5 4111 1 1 59 ILE HD11 H -0.481 2.198 7.333 1.00 . A A . 588 ILE HD11 1 1
5 4112 1 1 59 ILE HD12 H -0.872 1.521 5.752 1.00 . A A . 588 ILE HD12 1 1
5 4113 1 1 59 ILE HD13 H -0.081 3.094 5.865 1.00 . A A . 588 ILE HD13 1 1
5 4114 1 1 59 ILE HG12 H 1.084 0.451 6.701 1.00 . A A . 588 ILE HG12 1 1
5 4115 1 1 59 ILE HG13 H 1.876 2.014 6.855 1.00 . A A . 588 ILE HG13 1 1
5 4116 1 1 59 ILE HG21 H -0.159 0.898 3.953 1.00 . A A . 588 ILE HG21 1 1
5 4117 1 1 59 ILE HG22 H 0.734 -0.552 4.413 1.00 . A A . 588 ILE HG22 1 1
5 4118 1 1 59 ILE HG23 H 1.217 0.366 2.986 1.00 . A A . 588 ILE HG23 1 1
5 4119 1 1 59 ILE N N 3.734 0.623 3.534 1.00 . A A . 588 ILE N 1 1
5 4120 1 1 59 ILE O O 2.918 -1.714 4.746 1.00 . A A . 588 ILE O 1 1
5 4121 1 1 60 GLU C C 1.909 -2.223 8.095 1.00 . A A . 589 GLU C 1 1
5 4122 1 1 60 GLU CA C 3.278 -2.107 7.443 1.00 . A A . 589 GLU CA 1 1
5 4123 1 1 60 GLU CB C 4.413 -2.258 8.470 1.00 . A A . 589 GLU CB 1 1
5 4124 1 1 60 GLU CD C 3.539 -3.611 10.435 1.00 . A A . 589 GLU CD 1 1
5 4125 1 1 60 GLU CG C 4.435 -3.598 9.207 1.00 . A A . 589 GLU CG 1 1
5 4126 1 1 60 GLU H H 3.619 -0.034 7.266 1.00 . A A . 589 GLU H 1 1
5 4127 1 1 60 GLU HA H 3.371 -2.887 6.702 1.00 . A A . 589 GLU HA 1 1
5 4128 1 1 60 GLU HB2 H 5.357 -2.146 7.957 1.00 . A A . 589 GLU HB2 1 1
5 4129 1 1 60 GLU HB3 H 4.324 -1.470 9.205 1.00 . A A . 589 GLU HB3 1 1
5 4130 1 1 60 GLU HG2 H 4.105 -4.380 8.526 1.00 . A A . 589 GLU HG2 1 1
5 4131 1 1 60 GLU HG3 H 5.448 -3.803 9.519 1.00 . A A . 589 GLU HG3 1 1
5 4132 1 1 60 GLU N N 3.377 -0.835 6.758 1.00 . A A . 589 GLU N 1 1
5 4133 1 1 60 GLU O O 1.522 -1.393 8.919 1.00 . A A . 589 GLU O 1 1
5 4134 1 1 60 GLU OE1 O 2.383 -4.062 10.331 1.00 . A A . 589 GLU OE1 1 1
5 4135 1 1 60 GLU OE2 O 3.988 -3.173 11.509 1.00 . A A . 589 GLU OE2 1 1
5 4136 1 1 61 VAL C C -0.236 -4.959 8.657 1.00 . A A . 590 VAL C 1 1
5 4137 1 1 61 VAL CA C -0.151 -3.499 8.214 1.00 . A A . 590 VAL CA 1 1
5 4138 1 1 61 VAL CB C -1.256 -3.206 7.170 1.00 . A A . 590 VAL CB 1 1
5 4139 1 1 61 VAL CG1 C -2.627 -3.337 7.803 1.00 . A A . 590 VAL CG1 1 1
5 4140 1 1 61 VAL CG2 C -1.084 -1.822 6.561 1.00 . A A . 590 VAL CG2 1 1
5 4141 1 1 61 VAL H H 1.534 -3.840 6.990 1.00 . A A . 590 VAL H 1 1
5 4142 1 1 61 VAL HA H -0.304 -2.857 9.071 1.00 . A A . 590 VAL HA 1 1
5 4143 1 1 61 VAL HB H -1.180 -3.937 6.378 1.00 . A A . 590 VAL HB 1 1
5 4144 1 1 61 VAL HG11 H -3.388 -3.143 7.061 1.00 . A A . 590 VAL HG11 1 1
5 4145 1 1 61 VAL HG12 H -2.721 -2.622 8.608 1.00 . A A . 590 VAL HG12 1 1
5 4146 1 1 61 VAL HG13 H -2.749 -4.335 8.193 1.00 . A A . 590 VAL HG13 1 1
5 4147 1 1 61 VAL HG21 H -1.162 -1.077 7.337 1.00 . A A . 590 VAL HG21 1 1
5 4148 1 1 61 VAL HG22 H -1.854 -1.654 5.823 1.00 . A A . 590 VAL HG22 1 1
5 4149 1 1 61 VAL HG23 H -0.115 -1.753 6.091 1.00 . A A . 590 VAL HG23 1 1
5 4150 1 1 61 VAL N N 1.170 -3.236 7.678 1.00 . A A . 590 VAL N 1 1
5 4151 1 1 61 VAL O O -0.024 -5.866 7.848 1.00 . A A . 590 VAL O 1 1
5 4152 1 1 62 ASN C C 0.701 -7.287 10.347 1.00 . A A . 591 ASN C 1 1
5 4153 1 1 62 ASN CA C -0.612 -6.527 10.513 1.00 . A A . 591 ASN CA 1 1
5 4154 1 1 62 ASN CB C -1.759 -7.312 9.875 1.00 . A A . 591 ASN CB 1 1
5 4155 1 1 62 ASN CG C -3.127 -6.765 10.242 1.00 . A A . 591 ASN CG 1 1
5 4156 1 1 62 ASN H H -0.659 -4.410 10.538 1.00 . A A . 591 ASN H 1 1
5 4157 1 1 62 ASN HA H -0.814 -6.424 11.562 1.00 . A A . 591 ASN HA 1 1
5 4158 1 1 62 ASN HB2 H -1.653 -7.261 8.809 1.00 . A A . 591 ASN HB2 1 1
5 4159 1 1 62 ASN HB3 H -1.705 -8.343 10.192 1.00 . A A . 591 ASN HB3 1 1
5 4160 1 1 62 ASN HD21 H -3.264 -8.021 11.781 1.00 . A A . 591 ASN HD21 1 1
5 4161 1 1 62 ASN HD22 H -4.614 -6.958 11.549 1.00 . A A . 591 ASN HD22 1 1
5 4162 1 1 62 ASN N N -0.520 -5.178 9.944 1.00 . A A . 591 ASN N 1 1
5 4163 1 1 62 ASN ND2 N -3.727 -7.303 11.294 1.00 . A A . 591 ASN ND2 1 1
5 4164 1 1 62 ASN O O 0.713 -8.502 10.133 1.00 . A A . 591 ASN O 1 1
5 4165 1 1 62 ASN OD1 O -3.649 -5.874 9.575 1.00 . A A . 591 ASN OD1 1 1
5 4166 1 1 63 GLY C C 3.501 -7.472 8.906 1.00 . A A . 592 GLY C 1 1
5 4167 1 1 63 GLY CA C 3.111 -7.182 10.337 1.00 . A A . 592 GLY CA 1 1
5 4168 1 1 63 GLY H H 1.743 -5.581 10.546 1.00 . A A . 592 GLY H 1 1
5 4169 1 1 63 GLY HA2 H 3.844 -6.522 10.774 1.00 . A A . 592 GLY HA2 1 1
5 4170 1 1 63 GLY HA3 H 3.096 -8.109 10.889 1.00 . A A . 592 GLY HA3 1 1
5 4171 1 1 63 GLY N N 1.809 -6.563 10.432 1.00 . A A . 592 GLY N 1 1
5 4172 1 1 63 GLY O O 4.438 -8.227 8.650 1.00 . A A . 592 GLY O 1 1
5 4173 1 1 64 LYS C C 3.286 -5.844 5.820 1.00 . A A . 593 LYS C 1 1
5 4174 1 1 64 LYS CA C 3.012 -7.141 6.558 1.00 . A A . 593 LYS CA 1 1
5 4175 1 1 64 LYS CB C 1.798 -7.838 5.935 1.00 . A A . 593 LYS CB 1 1
5 4176 1 1 64 LYS CD C 2.476 -10.204 6.504 1.00 . A A . 593 LYS CD 1 1
5 4177 1 1 64 LYS CE C 2.119 -11.435 7.319 1.00 . A A . 593 LYS CE 1 1
5 4178 1 1 64 LYS CG C 1.398 -9.137 6.623 1.00 . A A . 593 LYS CG 1 1
5 4179 1 1 64 LYS H H 2.062 -6.258 8.227 1.00 . A A . 593 LYS H 1 1
5 4180 1 1 64 LYS HA H 3.874 -7.777 6.478 1.00 . A A . 593 LYS HA 1 1
5 4181 1 1 64 LYS HB2 H 0.954 -7.166 5.981 1.00 . A A . 593 LYS HB2 1 1
5 4182 1 1 64 LYS HB3 H 2.020 -8.056 4.898 1.00 . A A . 593 LYS HB3 1 1
5 4183 1 1 64 LYS HD2 H 2.581 -10.487 5.467 1.00 . A A . 593 LYS HD2 1 1
5 4184 1 1 64 LYS HD3 H 3.409 -9.800 6.867 1.00 . A A . 593 LYS HD3 1 1
5 4185 1 1 64 LYS HE2 H 1.145 -11.784 7.010 1.00 . A A . 593 LYS HE2 1 1
5 4186 1 1 64 LYS HE3 H 2.856 -12.205 7.128 1.00 . A A . 593 LYS HE3 1 1
5 4187 1 1 64 LYS HG2 H 1.218 -8.936 7.669 1.00 . A A . 593 LYS HG2 1 1
5 4188 1 1 64 LYS HG3 H 0.490 -9.504 6.165 1.00 . A A . 593 LYS HG3 1 1
5 4189 1 1 64 LYS HZ1 H 1.755 -11.979 9.308 1.00 . A A . 593 LYS HZ1 1 1
5 4190 1 1 64 LYS HZ2 H 1.444 -10.344 8.974 1.00 . A A . 593 LYS HZ2 1 1
5 4191 1 1 64 LYS HZ3 H 3.042 -10.895 9.110 1.00 . A A . 593 LYS HZ3 1 1
5 4192 1 1 64 LYS N N 2.775 -6.885 7.966 1.00 . A A . 593 LYS N 1 1
5 4193 1 1 64 LYS NZ N 2.086 -11.141 8.777 1.00 . A A . 593 LYS NZ 1 1
5 4194 1 1 64 LYS O O 2.644 -4.829 6.075 1.00 . A A . 593 LYS O 1 1
5 4195 1 1 65 TYR C C 3.751 -4.667 2.841 1.00 . A A . 594 TYR C 1 1
5 4196 1 1 65 TYR CA C 4.577 -4.710 4.115 1.00 . A A . 594 TYR CA 1 1
5 4197 1 1 65 TYR CB C 6.069 -4.699 3.780 1.00 . A A . 594 TYR CB 1 1
5 4198 1 1 65 TYR CD1 C 7.012 -3.488 5.777 1.00 . A A . 594 TYR CD1 1 1
5 4199 1 1 65 TYR CD2 C 7.720 -5.729 5.396 1.00 . A A . 594 TYR CD2 1 1
5 4200 1 1 65 TYR CE1 C 7.809 -3.423 6.904 1.00 . A A . 594 TYR CE1 1 1
5 4201 1 1 65 TYR CE2 C 8.521 -5.673 6.522 1.00 . A A . 594 TYR CE2 1 1
5 4202 1 1 65 TYR CG C 6.952 -4.638 5.004 1.00 . A A . 594 TYR CG 1 1
5 4203 1 1 65 TYR CZ C 8.562 -4.520 7.273 1.00 . A A . 594 TYR CZ 1 1
5 4204 1 1 65 TYR H H 4.714 -6.717 4.744 1.00 . A A . 594 TYR H 1 1
5 4205 1 1 65 TYR HA H 4.343 -3.837 4.704 1.00 . A A . 594 TYR HA 1 1
5 4206 1 1 65 TYR HB2 H 6.317 -5.596 3.234 1.00 . A A . 594 TYR HB2 1 1
5 4207 1 1 65 TYR HB3 H 6.287 -3.836 3.167 1.00 . A A . 594 TYR HB3 1 1
5 4208 1 1 65 TYR HD1 H 6.425 -2.631 5.486 1.00 . A A . 594 TYR HD1 1 1
5 4209 1 1 65 TYR HD2 H 7.688 -6.634 4.806 1.00 . A A . 594 TYR HD2 1 1
5 4210 1 1 65 TYR HE1 H 7.837 -2.517 7.488 1.00 . A A . 594 TYR HE1 1 1
5 4211 1 1 65 TYR HE2 H 9.107 -6.532 6.810 1.00 . A A . 594 TYR HE2 1 1
5 4212 1 1 65 TYR HH H 8.872 -4.060 9.120 1.00 . A A . 594 TYR HH 1 1
5 4213 1 1 65 TYR N N 4.237 -5.882 4.901 1.00 . A A . 594 TYR N 1 1
5 4214 1 1 65 TYR O O 3.771 -5.603 2.044 1.00 . A A . 594 TYR O 1 1
5 4215 1 1 65 TYR OH O 9.362 -4.463 8.396 1.00 . A A . 594 TYR OH 1 1
5 4216 1 1 66 PHE C C 2.413 -1.991 0.919 1.00 . A A . 595 PHE C 1 1
5 4217 1 1 66 PHE CA C 2.200 -3.387 1.477 1.00 . A A . 595 PHE CA 1 1
5 4218 1 1 66 PHE CB C 0.704 -3.556 1.796 1.00 . A A . 595 PHE CB 1 1
5 4219 1 1 66 PHE CD1 C -0.289 -4.996 3.580 1.00 . A A . 595 PHE CD1 1 1
5 4220 1 1 66 PHE CD2 C 0.551 -6.054 1.618 1.00 . A A . 595 PHE CD2 1 1
5 4221 1 1 66 PHE CE1 C -0.661 -6.224 4.089 1.00 . A A . 595 PHE CE1 1 1
5 4222 1 1 66 PHE CE2 C 0.185 -7.285 2.123 1.00 . A A . 595 PHE CE2 1 1
5 4223 1 1 66 PHE CG C 0.320 -4.898 2.341 1.00 . A A . 595 PHE CG 1 1
5 4224 1 1 66 PHE CZ C -0.423 -7.370 3.357 1.00 . A A . 595 PHE CZ 1 1
5 4225 1 1 66 PHE H H 3.031 -2.877 3.362 1.00 . A A . 595 PHE H 1 1
5 4226 1 1 66 PHE HA H 2.496 -4.115 0.739 1.00 . A A . 595 PHE HA 1 1
5 4227 1 1 66 PHE HB2 H 0.415 -2.818 2.529 1.00 . A A . 595 PHE HB2 1 1
5 4228 1 1 66 PHE HB3 H 0.134 -3.393 0.893 1.00 . A A . 595 PHE HB3 1 1
5 4229 1 1 66 PHE HD1 H -0.476 -4.100 4.151 1.00 . A A . 595 PHE HD1 1 1
5 4230 1 1 66 PHE HD2 H 1.028 -5.989 0.652 1.00 . A A . 595 PHE HD2 1 1
5 4231 1 1 66 PHE HE1 H -1.133 -6.288 5.058 1.00 . A A . 595 PHE HE1 1 1
5 4232 1 1 66 PHE HE2 H 0.371 -8.182 1.553 1.00 . A A . 595 PHE HE2 1 1
5 4233 1 1 66 PHE HZ H -0.716 -8.334 3.749 1.00 . A A . 595 PHE HZ 1 1
5 4234 1 1 66 PHE N N 3.019 -3.580 2.667 1.00 . A A . 595 PHE N 1 1
5 4235 1 1 66 PHE O O 2.948 -1.118 1.598 1.00 . A A . 595 PHE O 1 1
5 4236 1 1 67 HIS C C 0.817 0.320 -0.229 1.00 . A A . 596 HIS C 1 1
5 4237 1 1 67 HIS CA C 1.957 -0.446 -0.884 1.00 . A A . 596 HIS CA 1 1
5 4238 1 1 67 HIS CB C 1.730 -0.479 -2.407 1.00 . A A . 596 HIS CB 1 1
5 4239 1 1 67 HIS CD2 C 4.252 -0.555 -2.917 1.00 . A A . 596 HIS CD2 1 1
5 4240 1 1 67 HIS CE1 C 4.121 -1.390 -4.927 1.00 . A A . 596 HIS CE1 1 1
5 4241 1 1 67 HIS CG C 2.955 -0.780 -3.219 1.00 . A A . 596 HIS CG 1 1
5 4242 1 1 67 HIS H H 1.718 -2.547 -0.869 1.00 . A A . 596 HIS H 1 1
5 4243 1 1 67 HIS HA H 2.894 0.044 -0.665 1.00 . A A . 596 HIS HA 1 1
5 4244 1 1 67 HIS HB2 H 0.991 -1.231 -2.636 1.00 . A A . 596 HIS HB2 1 1
5 4245 1 1 67 HIS HB3 H 1.357 0.485 -2.722 1.00 . A A . 596 HIS HB3 1 1
5 4246 1 1 67 HIS HD2 H 4.638 -0.139 -1.998 1.00 . A A . 596 HIS HD2 1 1
5 4247 1 1 67 HIS HE1 H 4.407 -1.767 -5.899 1.00 . A A . 596 HIS HE1 1 1
5 4248 1 1 67 HIS HE2 H 5.937 -0.757 -4.153 1.00 . A A . 596 HIS HE2 1 1
5 4249 1 1 67 HIS N N 2.000 -1.786 -0.326 1.00 . A A . 596 HIS N 1 1
5 4250 1 1 67 HIS ND1 N 2.869 -1.318 -4.494 1.00 . A A . 596 HIS ND1 1 1
5 4251 1 1 67 HIS NE2 N 4.985 -0.941 -4.008 1.00 . A A . 596 HIS NE2 1 1
5 4252 1 1 67 HIS O O -0.327 -0.144 -0.225 1.00 . A A . 596 HIS O 1 1
5 4253 1 1 68 SER C C -0.926 2.777 -0.038 1.00 . A A . 597 SER C 1 1
5 4254 1 1 68 SER CA C 0.140 2.341 0.949 1.00 . A A . 597 SER CA 1 1
5 4255 1 1 68 SER CB C 0.814 3.575 1.544 1.00 . A A . 597 SER CB 1 1
5 4256 1 1 68 SER H H 2.059 1.817 0.230 1.00 . A A . 597 SER H 1 1
5 4257 1 1 68 SER HA H -0.319 1.767 1.740 1.00 . A A . 597 SER HA 1 1
5 4258 1 1 68 SER HB2 H 1.106 4.242 0.745 1.00 . A A . 597 SER HB2 1 1
5 4259 1 1 68 SER HB3 H 0.122 4.080 2.199 1.00 . A A . 597 SER HB3 1 1
5 4260 1 1 68 SER HG H 1.711 2.806 3.110 1.00 . A A . 597 SER HG 1 1
5 4261 1 1 68 SER N N 1.127 1.501 0.287 1.00 . A A . 597 SER N 1 1
5 4262 1 1 68 SER O O -2.077 2.994 0.328 1.00 . A A . 597 SER O 1 1
5 4263 1 1 68 SER OG O 1.970 3.218 2.279 1.00 . A A . 597 SER OG 1 1
5 4264 1 1 69 THR C C -2.487 2.219 -2.608 1.00 . A A . 598 THR C 1 1
5 4265 1 1 69 THR CA C -1.425 3.300 -2.352 1.00 . A A . 598 THR CA 1 1
5 4266 1 1 69 THR CB C -0.659 3.613 -3.664 1.00 . A A . 598 THR CB 1 1
5 4267 1 1 69 THR CG2 C 0.247 2.458 -4.071 1.00 . A A . 598 THR CG2 1 1
5 4268 1 1 69 THR H H 0.414 2.714 -1.513 1.00 . A A . 598 THR H 1 1
5 4269 1 1 69 THR HA H -1.905 4.205 -2.030 1.00 . A A . 598 THR HA 1 1
5 4270 1 1 69 THR HB H -0.042 4.487 -3.499 1.00 . A A . 598 THR HB 1 1
5 4271 1 1 69 THR HG1 H -2.082 4.696 -4.509 1.00 . A A . 598 THR HG1 1 1
5 4272 1 1 69 THR HG21 H -0.347 1.567 -4.215 1.00 . A A . 598 THR HG21 1 1
5 4273 1 1 69 THR HG22 H 0.977 2.282 -3.296 1.00 . A A . 598 THR HG22 1 1
5 4274 1 1 69 THR HG23 H 0.754 2.705 -4.992 1.00 . A A . 598 THR HG23 1 1
5 4275 1 1 69 THR N N -0.521 2.898 -1.296 1.00 . A A . 598 THR N 1 1
5 4276 1 1 69 THR O O -3.654 2.519 -2.850 1.00 . A A . 598 THR O 1 1
5 4277 1 1 69 THR OG1 O -1.578 3.902 -4.725 1.00 . A A . 598 THR OG1 1 1
5 4278 1 1 70 CYS C C -3.901 -0.501 -1.734 1.00 . A A . 599 CYS C 1 1
5 4279 1 1 70 CYS CA C -2.923 -0.172 -2.864 1.00 . A A . 599 CYS CA 1 1
5 4280 1 1 70 CYS CB C -2.067 -1.393 -3.184 1.00 . A A . 599 CYS CB 1 1
5 4281 1 1 70 CYS H H -1.143 0.787 -2.263 1.00 . A A . 599 CYS H 1 1
5 4282 1 1 70 CYS HA H -3.492 0.089 -3.743 1.00 . A A . 599 CYS HA 1 1
5 4283 1 1 70 CYS HB2 H -1.476 -1.649 -2.317 1.00 . A A . 599 CYS HB2 1 1
5 4284 1 1 70 CYS HB3 H -2.713 -2.224 -3.431 1.00 . A A . 599 CYS HB3 1 1
5 4285 1 1 70 CYS N N -2.063 0.960 -2.545 1.00 . A A . 599 CYS N 1 1
5 4286 1 1 70 CYS O O -5.029 -0.907 -1.991 1.00 . A A . 599 CYS O 1 1
5 4287 1 1 70 CYS SG S -0.922 -1.147 -4.581 1.00 . A A . 599 CYS SG 1 1
5 4288 1 1 71 TYR C C -5.638 -0.222 0.711 1.00 . A A . 600 TYR C 1 1
5 4289 1 1 71 TYR CA C -4.215 -0.789 0.677 1.00 . A A . 600 TYR CA 1 1
5 4290 1 1 71 TYR CB C -3.479 -0.432 1.974 1.00 . A A . 600 TYR CB 1 1
5 4291 1 1 71 TYR CD1 C -4.840 -0.014 4.066 1.00 . A A . 600 TYR CD1 1 1
5 4292 1 1 71 TYR CD2 C -4.236 -2.258 3.544 1.00 . A A . 600 TYR CD2 1 1
5 4293 1 1 71 TYR CE1 C -5.511 -0.454 5.192 1.00 . A A . 600 TYR CE1 1 1
5 4294 1 1 71 TYR CE2 C -4.902 -2.704 4.671 1.00 . A A . 600 TYR CE2 1 1
5 4295 1 1 71 TYR CG C -4.192 -0.908 3.222 1.00 . A A . 600 TYR CG 1 1
5 4296 1 1 71 TYR CZ C -5.537 -1.797 5.490 1.00 . A A . 600 TYR CZ 1 1
5 4297 1 1 71 TYR H H -2.620 0.160 -0.351 1.00 . A A . 600 TYR H 1 1
5 4298 1 1 71 TYR HA H -4.282 -1.866 0.605 1.00 . A A . 600 TYR HA 1 1
5 4299 1 1 71 TYR HB2 H -2.499 -0.881 1.961 1.00 . A A . 600 TYR HB2 1 1
5 4300 1 1 71 TYR HB3 H -3.377 0.643 2.040 1.00 . A A . 600 TYR HB3 1 1
5 4301 1 1 71 TYR HD1 H -4.813 1.039 3.833 1.00 . A A . 600 TYR HD1 1 1
5 4302 1 1 71 TYR HD2 H -3.736 -2.969 2.901 1.00 . A A . 600 TYR HD2 1 1
5 4303 1 1 71 TYR HE1 H -6.006 0.256 5.833 1.00 . A A . 600 TYR HE1 1 1
5 4304 1 1 71 TYR HE2 H -4.924 -3.757 4.902 1.00 . A A . 600 TYR HE2 1 1
5 4305 1 1 71 TYR HH H -5.691 -2.907 7.064 1.00 . A A . 600 TYR HH 1 1
5 4306 1 1 71 TYR N N -3.465 -0.316 -0.491 1.00 . A A . 600 TYR N 1 1
5 4307 1 1 71 TYR O O -6.573 -0.884 1.169 1.00 . A A . 600 TYR O 1 1
5 4308 1 1 71 TYR OH O -6.216 -2.235 6.605 1.00 . A A . 600 TYR OH 1 1
5 4309 1 1 72 HIS C C -8.177 0.970 -0.448 1.00 . A A . 601 HIS C 1 1
5 4310 1 1 72 HIS CA C -7.067 1.711 0.289 1.00 . A A . 601 HIS CA 1 1
5 4311 1 1 72 HIS CB C -6.907 3.117 -0.291 1.00 . A A . 601 HIS CB 1 1
5 4312 1 1 72 HIS CD2 C -5.555 3.914 1.754 1.00 . A A . 601 HIS CD2 1 1
5 4313 1 1 72 HIS CE1 C -4.307 5.364 0.713 1.00 . A A . 601 HIS CE1 1 1
5 4314 1 1 72 HIS CG C -5.882 3.930 0.439 1.00 . A A . 601 HIS CG 1 1
5 4315 1 1 72 HIS H H -5.018 1.449 -0.181 1.00 . A A . 601 HIS H 1 1
5 4316 1 1 72 HIS HA H -7.345 1.801 1.328 1.00 . A A . 601 HIS HA 1 1
5 4317 1 1 72 HIS HB2 H -6.600 3.043 -1.325 1.00 . A A . 601 HIS HB2 1 1
5 4318 1 1 72 HIS HB3 H -7.853 3.634 -0.234 1.00 . A A . 601 HIS HB3 1 1
5 4319 1 1 72 HIS HD2 H -5.981 3.275 2.516 1.00 . A A . 601 HIS HD2 1 1
5 4320 1 1 72 HIS HE1 H -3.556 6.117 0.519 1.00 . A A . 601 HIS HE1 1 1
5 4321 1 1 72 HIS HE2 H -4.266 5.217 2.780 1.00 . A A . 601 HIS HE2 1 1
5 4322 1 1 72 HIS N N -5.789 1.003 0.230 1.00 . A A . 601 HIS N 1 1
5 4323 1 1 72 HIS ND1 N -5.094 4.847 -0.212 1.00 . A A . 601 HIS ND1 1 1
5 4324 1 1 72 HIS NE2 N -4.547 4.831 1.923 1.00 . A A . 601 HIS NE2 1 1
5 4325 1 1 72 HIS O O -9.348 1.104 -0.099 1.00 . A A . 601 HIS O 1 1
5 4326 1 1 73 GLU C C -9.475 -1.628 -1.453 1.00 . A A . 602 GLU C 1 1
5 4327 1 1 73 GLU CA C -8.801 -0.522 -2.260 1.00 . A A . 602 GLU CA 1 1
5 4328 1 1 73 GLU CB C -8.163 -1.085 -3.551 1.00 . A A . 602 GLU CB 1 1
5 4329 1 1 73 GLU CD C -8.112 -3.620 -3.605 1.00 . A A . 602 GLU CD 1 1
5 4330 1 1 73 GLU CG C -7.318 -2.346 -3.378 1.00 . A A . 602 GLU CG 1 1
5 4331 1 1 73 GLU H H -6.858 0.057 -1.646 1.00 . A A . 602 GLU H 1 1
5 4332 1 1 73 GLU HA H -9.557 0.200 -2.538 1.00 . A A . 602 GLU HA 1 1
5 4333 1 1 73 GLU HB2 H -8.956 -1.315 -4.245 1.00 . A A . 602 GLU HB2 1 1
5 4334 1 1 73 GLU HB3 H -7.536 -0.319 -3.986 1.00 . A A . 602 GLU HB3 1 1
5 4335 1 1 73 GLU HG2 H -6.501 -2.322 -4.086 1.00 . A A . 602 GLU HG2 1 1
5 4336 1 1 73 GLU HG3 H -6.915 -2.367 -2.373 1.00 . A A . 602 GLU HG3 1 1
5 4337 1 1 73 GLU N N -7.812 0.177 -1.453 1.00 . A A . 602 GLU N 1 1
5 4338 1 1 73 GLU O O -10.645 -1.942 -1.671 1.00 . A A . 602 GLU O 1 1
5 4339 1 1 73 GLU OE1 O -8.196 -4.451 -2.679 1.00 . A A . 602 GLU OE1 1 1
5 4340 1 1 73 GLU OE2 O -8.659 -3.793 -4.715 1.00 . A A . 602 GLU OE2 1 1
5 4341 1 1 74 THR C C -10.001 -2.911 1.501 1.00 . A A . 603 THR C 1 1
5 4342 1 1 74 THR CA C -9.263 -3.355 0.233 1.00 . A A . 603 THR CA 1 1
5 4343 1 1 74 THR CB C -8.155 -4.384 0.578 1.00 . A A . 603 THR CB 1 1
5 4344 1 1 74 THR CG2 C -7.324 -3.934 1.773 1.00 . A A . 603 THR CG2 1 1
5 4345 1 1 74 THR H H -7.844 -1.863 -0.305 1.00 . A A . 603 THR H 1 1
5 4346 1 1 74 THR HA H -9.975 -3.849 -0.411 1.00 . A A . 603 THR HA 1 1
5 4347 1 1 74 THR HB H -7.503 -4.486 -0.277 1.00 . A A . 603 THR HB 1 1
5 4348 1 1 74 THR HG1 H -9.376 -5.878 0.159 1.00 . A A . 603 THR HG1 1 1
5 4349 1 1 74 THR HG21 H -6.573 -4.679 1.995 1.00 . A A . 603 THR HG21 1 1
5 4350 1 1 74 THR HG22 H -7.969 -3.807 2.629 1.00 . A A . 603 THR HG22 1 1
5 4351 1 1 74 THR HG23 H -6.845 -2.995 1.541 1.00 . A A . 603 THR HG23 1 1
5 4352 1 1 74 THR N N -8.740 -2.216 -0.512 1.00 . A A . 603 THR N 1 1
5 4353 1 1 74 THR O O -10.790 -3.665 2.073 1.00 . A A . 603 THR O 1 1
5 4354 1 1 74 THR OG1 O -8.745 -5.659 0.864 1.00 . A A . 603 THR OG1 1 1
5 4355 2 2 1 ZN ZN ZN 0.974 -2.274 -5.346 1.00 . B A . 701 ZN ZN 1 1
6 4356 1 1 19 GLY C C 6.113 9.058 2.806 1.00 . A A . 548 GLY C 1 1
6 4357 1 1 19 GLY CA C 5.321 10.020 1.956 1.00 . A A . 548 GLY CA 1 1
6 4358 1 1 19 GLY H H 3.294 9.458 1.750 1.00 . A A . 548 GLY H 1 1
6 4359 1 1 19 GLY HA2 H 5.438 9.737 0.919 1.00 . A A . 548 GLY HA2 1 1
6 4360 1 1 19 GLY HA3 H 5.706 11.017 2.096 1.00 . A A . 548 GLY HA3 1 1
6 4361 1 1 19 GLY N N 3.907 10.002 2.283 1.00 . A A . 548 GLY N 1 1
6 4362 1 1 19 GLY O O 7.345 9.099 2.825 1.00 . A A . 548 GLY O 1 1
6 4363 1 1 20 LYS C C 6.712 6.128 3.569 1.00 . A A . 549 LYS C 1 1
6 4364 1 1 20 LYS CA C 6.030 7.219 4.382 1.00 . A A . 549 LYS CA 1 1
6 4365 1 1 20 LYS CB C 4.993 6.613 5.331 1.00 . A A . 549 LYS CB 1 1
6 4366 1 1 20 LYS CD C 5.597 8.039 7.298 1.00 . A A . 549 LYS CD 1 1
6 4367 1 1 20 LYS CE C 5.172 9.190 8.191 1.00 . A A . 549 LYS CE 1 1
6 4368 1 1 20 LYS CG C 4.481 7.599 6.371 1.00 . A A . 549 LYS CG 1 1
6 4369 1 1 20 LYS H H 4.429 8.212 3.445 1.00 . A A . 549 LYS H 1 1
6 4370 1 1 20 LYS HA H 6.780 7.731 4.966 1.00 . A A . 549 LYS HA 1 1
6 4371 1 1 20 LYS HB2 H 4.154 6.265 4.750 1.00 . A A . 549 LYS HB2 1 1
6 4372 1 1 20 LYS HB3 H 5.436 5.774 5.849 1.00 . A A . 549 LYS HB3 1 1
6 4373 1 1 20 LYS HD2 H 5.884 7.205 7.920 1.00 . A A . 549 LYS HD2 1 1
6 4374 1 1 20 LYS HD3 H 6.443 8.352 6.703 1.00 . A A . 549 LYS HD3 1 1
6 4375 1 1 20 LYS HE2 H 4.922 10.040 7.572 1.00 . A A . 549 LYS HE2 1 1
6 4376 1 1 20 LYS HE3 H 4.302 8.889 8.754 1.00 . A A . 549 LYS HE3 1 1
6 4377 1 1 20 LYS HG2 H 4.080 8.470 5.869 1.00 . A A . 549 LYS HG2 1 1
6 4378 1 1 20 LYS HG3 H 3.706 7.124 6.952 1.00 . A A . 549 LYS HG3 1 1
6 4379 1 1 20 LYS HZ1 H 7.168 9.609 8.631 1.00 . A A . 549 LYS HZ1 1 1
6 4380 1 1 20 LYS HZ2 H 6.322 8.881 9.908 1.00 . A A . 549 LYS HZ2 1 1
6 4381 1 1 20 LYS HZ3 H 6.057 10.517 9.530 1.00 . A A . 549 LYS HZ3 1 1
6 4382 1 1 20 LYS N N 5.403 8.195 3.513 1.00 . A A . 549 LYS N 1 1
6 4383 1 1 20 LYS NZ N 6.252 9.577 9.130 1.00 . A A . 549 LYS NZ 1 1
6 4384 1 1 20 LYS O O 6.138 5.592 2.616 1.00 . A A . 549 LYS O 1 1
6 4385 1 1 21 TYR C C 9.205 3.809 4.367 1.00 . A A . 550 TYR C 1 1
6 4386 1 1 21 TYR CA C 8.713 4.784 3.307 1.00 . A A . 550 TYR CA 1 1
6 4387 1 1 21 TYR CB C 9.901 5.367 2.527 1.00 . A A . 550 TYR CB 1 1
6 4388 1 1 21 TYR CD1 C 12.201 5.035 3.538 1.00 . A A . 550 TYR CD1 1 1
6 4389 1 1 21 TYR CD2 C 11.016 7.038 4.060 1.00 . A A . 550 TYR CD2 1 1
6 4390 1 1 21 TYR CE1 C 13.252 5.448 4.335 1.00 . A A . 550 TYR CE1 1 1
6 4391 1 1 21 TYR CE2 C 12.062 7.459 4.855 1.00 . A A . 550 TYR CE2 1 1
6 4392 1 1 21 TYR CG C 11.065 5.822 3.387 1.00 . A A . 550 TYR CG 1 1
6 4393 1 1 21 TYR CZ C 13.221 6.650 4.938 1.00 . A A . 550 TYR CZ 1 1
6 4394 1 1 21 TYR H H 8.351 6.336 4.676 1.00 . A A . 550 TYR H 1 1
6 4395 1 1 21 TYR HA H 8.064 4.262 2.619 1.00 . A A . 550 TYR HA 1 1
6 4396 1 1 21 TYR HB2 H 10.273 4.614 1.850 1.00 . A A . 550 TYR HB2 1 1
6 4397 1 1 21 TYR HB3 H 9.560 6.214 1.953 1.00 . A A . 550 TYR HB3 1 1
6 4398 1 1 21 TYR HD1 H 12.255 4.089 3.021 1.00 . A A . 550 TYR HD1 1 1
6 4399 1 1 21 TYR HD2 H 10.141 7.658 3.955 1.00 . A A . 550 TYR HD2 1 1
6 4400 1 1 21 TYR HE1 H 14.129 4.826 4.441 1.00 . A A . 550 TYR HE1 1 1
6 4401 1 1 21 TYR HE2 H 12.002 8.410 5.368 1.00 . A A . 550 TYR HE2 1 1
6 4402 1 1 21 TYR HH H 15.044 7.031 5.300 1.00 . A A . 550 TYR HH 1 1
6 4403 1 1 21 TYR N N 7.943 5.834 3.943 1.00 . A A . 550 TYR N 1 1
6 4404 1 1 21 TYR O O 9.265 4.148 5.551 1.00 . A A . 550 TYR O 1 1
6 4405 1 1 21 TYR OH O 14.217 7.076 5.792 1.00 . A A . 550 TYR OH 1 1
6 4406 1 1 22 VAL C C 11.483 1.232 4.420 1.00 . A A . 551 VAL C 1 1
6 4407 1 1 22 VAL CA C 10.077 1.607 4.855 1.00 . A A . 551 VAL CA 1 1
6 4408 1 1 22 VAL CB C 9.194 0.336 4.875 1.00 . A A . 551 VAL CB 1 1
6 4409 1 1 22 VAL CG1 C 9.753 -0.700 5.844 1.00 . A A . 551 VAL CG1 1 1
6 4410 1 1 22 VAL CG2 C 7.758 0.686 5.237 1.00 . A A . 551 VAL CG2 1 1
6 4411 1 1 22 VAL H H 9.453 2.394 2.992 1.00 . A A . 551 VAL H 1 1
6 4412 1 1 22 VAL HA H 10.105 2.027 5.850 1.00 . A A . 551 VAL HA 1 1
6 4413 1 1 22 VAL HB H 9.196 -0.094 3.884 1.00 . A A . 551 VAL HB 1 1
6 4414 1 1 22 VAL HG11 H 9.136 -1.587 5.824 1.00 . A A . 551 VAL HG11 1 1
6 4415 1 1 22 VAL HG12 H 9.759 -0.291 6.843 1.00 . A A . 551 VAL HG12 1 1
6 4416 1 1 22 VAL HG13 H 10.761 -0.957 5.556 1.00 . A A . 551 VAL HG13 1 1
6 4417 1 1 22 VAL HG21 H 7.365 1.387 4.516 1.00 . A A . 551 VAL HG21 1 1
6 4418 1 1 22 VAL HG22 H 7.734 1.129 6.222 1.00 . A A . 551 VAL HG22 1 1
6 4419 1 1 22 VAL HG23 H 7.158 -0.212 5.231 1.00 . A A . 551 VAL HG23 1 1
6 4420 1 1 22 VAL N N 9.550 2.610 3.945 1.00 . A A . 551 VAL N 1 1
6 4421 1 1 22 VAL O O 11.729 1.009 3.238 1.00 . A A . 551 VAL O 1 1
6 4422 1 1 23 VAL C C 13.831 -0.631 4.620 1.00 . A A . 552 VAL C 1 1
6 4423 1 1 23 VAL CA C 13.783 0.822 5.067 1.00 . A A . 552 VAL CA 1 1
6 4424 1 1 23 VAL CB C 14.702 1.018 6.293 1.00 . A A . 552 VAL CB 1 1
6 4425 1 1 23 VAL CG1 C 16.134 0.614 5.980 1.00 . A A . 552 VAL CG1 1 1
6 4426 1 1 23 VAL CG2 C 14.657 2.459 6.769 1.00 . A A . 552 VAL CG2 1 1
6 4427 1 1 23 VAL H H 12.158 1.427 6.293 1.00 . A A . 552 VAL H 1 1
6 4428 1 1 23 VAL HA H 14.136 1.458 4.262 1.00 . A A . 552 VAL HA 1 1
6 4429 1 1 23 VAL HB H 14.338 0.386 7.089 1.00 . A A . 552 VAL HB 1 1
6 4430 1 1 23 VAL HG11 H 16.499 1.201 5.152 1.00 . A A . 552 VAL HG11 1 1
6 4431 1 1 23 VAL HG12 H 16.165 -0.435 5.720 1.00 . A A . 552 VAL HG12 1 1
6 4432 1 1 23 VAL HG13 H 16.755 0.791 6.846 1.00 . A A . 552 VAL HG13 1 1
6 4433 1 1 23 VAL HG21 H 15.018 3.106 5.983 1.00 . A A . 552 VAL HG21 1 1
6 4434 1 1 23 VAL HG22 H 15.283 2.569 7.644 1.00 . A A . 552 VAL HG22 1 1
6 4435 1 1 23 VAL HG23 H 13.641 2.725 7.016 1.00 . A A . 552 VAL HG23 1 1
6 4436 1 1 23 VAL N N 12.408 1.197 5.366 1.00 . A A . 552 VAL N 1 1
6 4437 1 1 23 VAL O O 13.313 -1.510 5.307 1.00 . A A . 552 VAL O 1 1
6 4438 1 1 24 VAL C C 15.185 -3.177 3.814 1.00 . A A . 553 VAL C 1 1
6 4439 1 1 24 VAL CA C 14.487 -2.201 2.879 1.00 . A A . 553 VAL CA 1 1
6 4440 1 1 24 VAL CB C 15.213 -2.201 1.521 1.00 . A A . 553 VAL CB 1 1
6 4441 1 1 24 VAL CG1 C 15.221 -3.592 0.912 1.00 . A A . 553 VAL CG1 1 1
6 4442 1 1 24 VAL CG2 C 14.571 -1.208 0.565 1.00 . A A . 553 VAL CG2 1 1
6 4443 1 1 24 VAL H H 14.872 -0.125 2.994 1.00 . A A . 553 VAL H 1 1
6 4444 1 1 24 VAL HA H 13.471 -2.532 2.719 1.00 . A A . 553 VAL HA 1 1
6 4445 1 1 24 VAL HB H 16.237 -1.898 1.685 1.00 . A A . 553 VAL HB 1 1
6 4446 1 1 24 VAL HG11 H 15.722 -3.563 -0.044 1.00 . A A . 553 VAL HG11 1 1
6 4447 1 1 24 VAL HG12 H 14.205 -3.931 0.774 1.00 . A A . 553 VAL HG12 1 1
6 4448 1 1 24 VAL HG13 H 15.739 -4.272 1.572 1.00 . A A . 553 VAL HG13 1 1
6 4449 1 1 24 VAL HG21 H 13.535 -1.472 0.410 1.00 . A A . 553 VAL HG21 1 1
6 4450 1 1 24 VAL HG22 H 15.094 -1.228 -0.379 1.00 . A A . 553 VAL HG22 1 1
6 4451 1 1 24 VAL HG23 H 14.631 -0.216 0.987 1.00 . A A . 553 VAL HG23 1 1
6 4452 1 1 24 VAL N N 14.440 -0.868 3.463 1.00 . A A . 553 VAL N 1 1
6 4453 1 1 24 VAL O O 16.345 -2.983 4.185 1.00 . A A . 553 VAL O 1 1
6 4454 1 1 25 PRO C C 16.217 -5.969 4.462 1.00 . A A . 554 PRO C 1 1
6 4455 1 1 25 PRO CA C 15.014 -5.269 5.087 1.00 . A A . 554 PRO CA 1 1
6 4456 1 1 25 PRO CB C 13.849 -6.257 5.247 1.00 . A A . 554 PRO CB 1 1
6 4457 1 1 25 PRO CD C 13.076 -4.487 3.836 1.00 . A A . 554 PRO CD 1 1
6 4458 1 1 25 PRO CG C 12.627 -5.491 4.859 1.00 . A A . 554 PRO CG 1 1
6 4459 1 1 25 PRO HA H 15.291 -4.868 6.052 1.00 . A A . 554 PRO HA 1 1
6 4460 1 1 25 PRO HB2 H 14.003 -7.104 4.594 1.00 . A A . 554 PRO HB2 1 1
6 4461 1 1 25 PRO HB3 H 13.797 -6.590 6.271 1.00 . A A . 554 PRO HB3 1 1
6 4462 1 1 25 PRO HD2 H 13.012 -4.900 2.838 1.00 . A A . 554 PRO HD2 1 1
6 4463 1 1 25 PRO HD3 H 12.490 -3.581 3.906 1.00 . A A . 554 PRO HD3 1 1
6 4464 1 1 25 PRO HG2 H 11.895 -6.160 4.431 1.00 . A A . 554 PRO HG2 1 1
6 4465 1 1 25 PRO HG3 H 12.215 -4.989 5.722 1.00 . A A . 554 PRO HG3 1 1
6 4466 1 1 25 PRO N N 14.473 -4.234 4.209 1.00 . A A . 554 PRO N 1 1
6 4467 1 1 25 PRO O O 16.192 -6.346 3.288 1.00 . A A . 554 PRO O 1 1
6 4468 1 1 26 GLU C C 18.325 -8.336 4.792 1.00 . A A . 555 GLU C 1 1
6 4469 1 1 26 GLU CA C 18.476 -6.819 4.790 1.00 . A A . 555 GLU CA 1 1
6 4470 1 1 26 GLU CB C 19.675 -6.397 5.644 1.00 . A A . 555 GLU CB 1 1
6 4471 1 1 26 GLU CD C 20.712 -6.252 7.933 1.00 . A A . 555 GLU CD 1 1
6 4472 1 1 26 GLU CG C 19.458 -6.555 7.138 1.00 . A A . 555 GLU CG 1 1
6 4473 1 1 26 GLU H H 17.205 -5.879 6.195 1.00 . A A . 555 GLU H 1 1
6 4474 1 1 26 GLU HA H 18.642 -6.494 3.773 1.00 . A A . 555 GLU HA 1 1
6 4475 1 1 26 GLU HB2 H 20.529 -6.994 5.364 1.00 . A A . 555 GLU HB2 1 1
6 4476 1 1 26 GLU HB3 H 19.895 -5.359 5.444 1.00 . A A . 555 GLU HB3 1 1
6 4477 1 1 26 GLU HG2 H 18.677 -5.878 7.450 1.00 . A A . 555 GLU HG2 1 1
6 4478 1 1 26 GLU HG3 H 19.157 -7.572 7.341 1.00 . A A . 555 GLU HG3 1 1
6 4479 1 1 26 GLU N N 17.256 -6.175 5.264 1.00 . A A . 555 GLU N 1 1
6 4480 1 1 26 GLU O O 19.240 -9.069 4.417 1.00 . A A . 555 GLU O 1 1
6 4481 1 1 26 GLU OE1 O 21.278 -7.189 8.530 1.00 . A A . 555 GLU OE1 1 1
6 4482 1 1 26 GLU OE2 O 21.149 -5.083 7.939 1.00 . A A . 555 GLU OE2 1 1
6 4483 1 1 27 THR C C 16.391 -10.605 3.776 1.00 . A A . 556 THR C 1 1
6 4484 1 1 27 THR CA C 16.840 -10.210 5.178 1.00 . A A . 556 THR CA 1 1
6 4485 1 1 27 THR CB C 15.746 -10.551 6.202 1.00 . A A . 556 THR CB 1 1
6 4486 1 1 27 THR CG2 C 16.293 -10.484 7.619 1.00 . A A . 556 THR CG2 1 1
6 4487 1 1 27 THR H H 16.502 -8.170 5.582 1.00 . A A . 556 THR H 1 1
6 4488 1 1 27 THR HA H 17.730 -10.763 5.433 1.00 . A A . 556 THR HA 1 1
6 4489 1 1 27 THR HB H 15.399 -11.555 6.014 1.00 . A A . 556 THR HB 1 1
6 4490 1 1 27 THR HG1 H 13.875 -9.999 6.507 1.00 . A A . 556 THR HG1 1 1
6 4491 1 1 27 THR HG21 H 17.110 -11.181 7.724 1.00 . A A . 556 THR HG21 1 1
6 4492 1 1 27 THR HG22 H 15.510 -10.736 8.318 1.00 . A A . 556 THR HG22 1 1
6 4493 1 1 27 THR HG23 H 16.646 -9.483 7.822 1.00 . A A . 556 THR HG23 1 1
6 4494 1 1 27 THR N N 17.162 -8.798 5.223 1.00 . A A . 556 THR N 1 1
6 4495 1 1 27 THR O O 16.572 -11.746 3.346 1.00 . A A . 556 THR O 1 1
6 4496 1 1 27 THR OG1 O 14.647 -9.639 6.059 1.00 . A A . 556 THR OG1 1 1
6 4497 1 1 28 SER C C 16.592 -9.731 0.753 1.00 . A A . 557 SER C 1 1
6 4498 1 1 28 SER CA C 15.398 -9.845 1.692 1.00 . A A . 557 SER CA 1 1
6 4499 1 1 28 SER CB C 14.318 -8.828 1.300 1.00 . A A . 557 SER CB 1 1
6 4500 1 1 28 SER H H 15.713 -8.750 3.466 1.00 . A A . 557 SER H 1 1
6 4501 1 1 28 SER HA H 14.988 -10.844 1.617 1.00 . A A . 557 SER HA 1 1
6 4502 1 1 28 SER HB2 H 13.458 -8.956 1.938 1.00 . A A . 557 SER HB2 1 1
6 4503 1 1 28 SER HB3 H 14.708 -7.829 1.422 1.00 . A A . 557 SER HB3 1 1
6 4504 1 1 28 SER HG H 12.951 -9.092 -0.092 1.00 . A A . 557 SER HG 1 1
6 4505 1 1 28 SER N N 15.828 -9.635 3.061 1.00 . A A . 557 SER N 1 1
6 4506 1 1 28 SER O O 17.124 -8.642 0.535 1.00 . A A . 557 SER O 1 1
6 4507 1 1 28 SER OG O 13.912 -9.001 -0.051 1.00 . A A . 557 SER OG 1 1
6 4508 1 1 29 GLN C C 17.723 -10.339 -2.092 1.00 . A A . 558 GLN C 1 1
6 4509 1 1 29 GLN CA C 18.139 -10.878 -0.728 1.00 . A A . 558 GLN CA 1 1
6 4510 1 1 29 GLN CB C 18.705 -12.295 -0.855 1.00 . A A . 558 GLN CB 1 1
6 4511 1 1 29 GLN CD C 19.846 -14.218 0.351 1.00 . A A . 558 GLN CD 1 1
6 4512 1 1 29 GLN CG C 19.186 -12.855 0.472 1.00 . A A . 558 GLN CG 1 1
6 4513 1 1 29 GLN H H 16.556 -11.702 0.417 1.00 . A A . 558 GLN H 1 1
6 4514 1 1 29 GLN HA H 18.906 -10.233 -0.320 1.00 . A A . 558 GLN HA 1 1
6 4515 1 1 29 GLN HB2 H 17.938 -12.948 -1.245 1.00 . A A . 558 GLN HB2 1 1
6 4516 1 1 29 GLN HB3 H 19.540 -12.279 -1.543 1.00 . A A . 558 GLN HB3 1 1
6 4517 1 1 29 GLN HE21 H 18.688 -14.698 -1.197 1.00 . A A . 558 GLN HE21 1 1
6 4518 1 1 29 GLN HE22 H 19.832 -15.900 -0.704 1.00 . A A . 558 GLN HE22 1 1
6 4519 1 1 29 GLN HG2 H 19.904 -12.167 0.895 1.00 . A A . 558 GLN HG2 1 1
6 4520 1 1 29 GLN HG3 H 18.339 -12.940 1.138 1.00 . A A . 558 GLN HG3 1 1
6 4521 1 1 29 GLN N N 17.012 -10.860 0.197 1.00 . A A . 558 GLN N 1 1
6 4522 1 1 29 GLN NE2 N 19.412 -15.017 -0.612 1.00 . A A . 558 GLN NE2 1 1
6 4523 1 1 29 GLN O O 18.535 -10.245 -3.012 1.00 . A A . 558 GLN O 1 1
6 4524 1 1 29 GLN OE1 O 20.741 -14.556 1.129 1.00 . A A . 558 GLN OE1 1 1
6 4525 1 1 30 ASP C C 15.762 -7.881 -3.247 1.00 . A A . 559 ASP C 1 1
6 4526 1 1 30 ASP CA C 15.917 -9.385 -3.419 1.00 . A A . 559 ASP CA 1 1
6 4527 1 1 30 ASP CB C 14.548 -9.977 -3.768 1.00 . A A . 559 ASP CB 1 1
6 4528 1 1 30 ASP CG C 14.609 -11.431 -4.175 1.00 . A A . 559 ASP CG 1 1
6 4529 1 1 30 ASP H H 15.841 -10.153 -1.454 1.00 . A A . 559 ASP H 1 1
6 4530 1 1 30 ASP HA H 16.605 -9.580 -4.227 1.00 . A A . 559 ASP HA 1 1
6 4531 1 1 30 ASP HB2 H 13.901 -9.893 -2.907 1.00 . A A . 559 ASP HB2 1 1
6 4532 1 1 30 ASP HB3 H 14.121 -9.413 -4.582 1.00 . A A . 559 ASP HB3 1 1
6 4533 1 1 30 ASP N N 16.448 -9.989 -2.206 1.00 . A A . 559 ASP N 1 1
6 4534 1 1 30 ASP O O 15.651 -7.143 -4.228 1.00 . A A . 559 ASP O 1 1
6 4535 1 1 30 ASP OD1 O 14.648 -11.710 -5.388 1.00 . A A . 559 ASP OD1 1 1
6 4536 1 1 30 ASP OD2 O 14.651 -12.302 -3.277 1.00 . A A . 559 ASP OD2 1 1
6 4537 1 1 31 MET C C 14.071 -5.663 -2.100 1.00 . A A . 560 MET C 1 1
6 4538 1 1 31 MET CA C 15.466 -6.051 -1.623 1.00 . A A . 560 MET CA 1 1
6 4539 1 1 31 MET CB C 16.514 -5.092 -2.210 1.00 . A A . 560 MET CB 1 1
6 4540 1 1 31 MET CE C 20.291 -6.539 -1.095 1.00 . A A . 560 MET CE 1 1
6 4541 1 1 31 MET CG C 17.898 -5.215 -1.578 1.00 . A A . 560 MET CG 1 1
6 4542 1 1 31 MET H H 15.941 -8.080 -1.262 1.00 . A A . 560 MET H 1 1
6 4543 1 1 31 MET HA H 15.491 -5.977 -0.545 1.00 . A A . 560 MET HA 1 1
6 4544 1 1 31 MET HB2 H 16.607 -5.289 -3.267 1.00 . A A . 560 MET HB2 1 1
6 4545 1 1 31 MET HB3 H 16.170 -4.078 -2.072 1.00 . A A . 560 MET HB3 1 1
6 4546 1 1 31 MET HE1 H 20.782 -5.616 -1.362 1.00 . A A . 560 MET HE1 1 1
6 4547 1 1 31 MET HE2 H 20.951 -7.370 -1.302 1.00 . A A . 560 MET HE2 1 1
6 4548 1 1 31 MET HE3 H 20.047 -6.528 -0.042 1.00 . A A . 560 MET HE3 1 1
6 4549 1 1 31 MET HG2 H 18.486 -4.359 -1.874 1.00 . A A . 560 MET HG2 1 1
6 4550 1 1 31 MET HG3 H 17.784 -5.210 -0.504 1.00 . A A . 560 MET HG3 1 1
6 4551 1 1 31 MET N N 15.747 -7.444 -1.981 1.00 . A A . 560 MET N 1 1
6 4552 1 1 31 MET O O 13.758 -4.484 -2.275 1.00 . A A . 560 MET O 1 1
6 4553 1 1 31 MET SD S 18.785 -6.711 -2.058 1.00 . A A . 560 MET SD 1 1
6 4554 1 1 32 ALA C C 10.887 -7.421 -2.313 1.00 . A A . 561 ALA C 1 1
6 4555 1 1 32 ALA CA C 11.935 -6.483 -2.907 1.00 . A A . 561 ALA CA 1 1
6 4556 1 1 32 ALA CB C 12.045 -6.710 -4.408 1.00 . A A . 561 ALA CB 1 1
6 4557 1 1 32 ALA H H 13.499 -7.573 -2.008 1.00 . A A . 561 ALA H 1 1
6 4558 1 1 32 ALA HA H 11.631 -5.463 -2.740 1.00 . A A . 561 ALA HA 1 1
6 4559 1 1 32 ALA HB1 H 12.787 -6.044 -4.822 1.00 . A A . 561 ALA HB1 1 1
6 4560 1 1 32 ALA HB2 H 11.088 -6.514 -4.869 1.00 . A A . 561 ALA HB2 1 1
6 4561 1 1 32 ALA HB3 H 12.333 -7.734 -4.600 1.00 . A A . 561 ALA HB3 1 1
6 4562 1 1 32 ALA N N 13.235 -6.673 -2.293 1.00 . A A . 561 ALA N 1 1
6 4563 1 1 32 ALA O O 11.218 -8.418 -1.668 1.00 . A A . 561 ALA O 1 1
6 4564 1 1 33 PHE C C 7.459 -7.801 -3.298 1.00 . A A . 562 PHE C 1 1
6 4565 1 1 33 PHE CA C 8.514 -7.972 -2.214 1.00 . A A . 562 PHE CA 1 1
6 4566 1 1 33 PHE CB C 7.919 -7.670 -0.828 1.00 . A A . 562 PHE CB 1 1
6 4567 1 1 33 PHE CD1 C 5.717 -6.435 -0.844 1.00 . A A . 562 PHE CD1 1 1
6 4568 1 1 33 PHE CD2 C 7.725 -5.173 -0.580 1.00 . A A . 562 PHE CD2 1 1
6 4569 1 1 33 PHE CE1 C 4.976 -5.268 -0.782 1.00 . A A . 562 PHE CE1 1 1
6 4570 1 1 33 PHE CE2 C 6.987 -4.005 -0.515 1.00 . A A . 562 PHE CE2 1 1
6 4571 1 1 33 PHE CG C 7.099 -6.404 -0.743 1.00 . A A . 562 PHE CG 1 1
6 4572 1 1 33 PHE CZ C 5.562 -4.089 -0.562 1.00 . A A . 562 PHE CZ 1 1
6 4573 1 1 33 PHE H H 9.427 -6.202 -2.925 1.00 . A A . 562 PHE H 1 1
6 4574 1 1 33 PHE HA H 8.885 -8.988 -2.238 1.00 . A A . 562 PHE HA 1 1
6 4575 1 1 33 PHE HB2 H 7.281 -8.491 -0.537 1.00 . A A . 562 PHE HB2 1 1
6 4576 1 1 33 PHE HB3 H 8.728 -7.589 -0.117 1.00 . A A . 562 PHE HB3 1 1
6 4577 1 1 33 PHE HD1 H 5.215 -7.382 -0.971 1.00 . A A . 562 PHE HD1 1 1
6 4578 1 1 33 PHE HD2 H 8.800 -5.133 -0.502 1.00 . A A . 562 PHE HD2 1 1
6 4579 1 1 33 PHE HE1 H 3.900 -5.303 -0.864 1.00 . A A . 562 PHE HE1 1 1
6 4580 1 1 33 PHE HE2 H 7.486 -3.056 -0.386 1.00 . A A . 562 PHE HE2 1 1
6 4581 1 1 33 PHE HZ H 4.966 -3.190 -0.488 1.00 . A A . 562 PHE HZ 1 1
6 4582 1 1 33 PHE N N 9.623 -7.081 -2.528 1.00 . A A . 562 PHE N 1 1
6 4583 1 1 33 PHE O O 7.412 -6.755 -3.936 1.00 . A A . 562 PHE O 1 1
6 4584 1 1 34 LYS C C 4.287 -8.319 -4.067 1.00 . A A . 563 LYS C 1 1
6 4585 1 1 34 LYS CA C 5.656 -8.716 -4.609 1.00 . A A . 563 LYS CA 1 1
6 4586 1 1 34 LYS CB C 5.591 -10.038 -5.382 1.00 . A A . 563 LYS CB 1 1
6 4587 1 1 34 LYS CD C 5.020 -11.133 -7.576 1.00 . A A . 563 LYS CD 1 1
6 4588 1 1 34 LYS CE C 4.241 -11.006 -8.876 1.00 . A A . 563 LYS CE 1 1
6 4589 1 1 34 LYS CG C 4.729 -9.971 -6.636 1.00 . A A . 563 LYS CG 1 1
6 4590 1 1 34 LYS H H 6.662 -9.602 -2.952 1.00 . A A . 563 LYS H 1 1
6 4591 1 1 34 LYS HA H 5.989 -7.939 -5.282 1.00 . A A . 563 LYS HA 1 1
6 4592 1 1 34 LYS HB2 H 6.592 -10.318 -5.675 1.00 . A A . 563 LYS HB2 1 1
6 4593 1 1 34 LYS HB3 H 5.186 -10.800 -4.733 1.00 . A A . 563 LYS HB3 1 1
6 4594 1 1 34 LYS HD2 H 6.076 -11.144 -7.801 1.00 . A A . 563 LYS HD2 1 1
6 4595 1 1 34 LYS HD3 H 4.744 -12.058 -7.089 1.00 . A A . 563 LYS HD3 1 1
6 4596 1 1 34 LYS HE2 H 3.187 -11.042 -8.647 1.00 . A A . 563 LYS HE2 1 1
6 4597 1 1 34 LYS HE3 H 4.474 -10.054 -9.327 1.00 . A A . 563 LYS HE3 1 1
6 4598 1 1 34 LYS HG2 H 3.688 -10.003 -6.350 1.00 . A A . 563 LYS HG2 1 1
6 4599 1 1 34 LYS HG3 H 4.936 -9.043 -7.150 1.00 . A A . 563 LYS HG3 1 1
6 4600 1 1 34 LYS HZ1 H 4.284 -13.018 -9.459 1.00 . A A . 563 LYS HZ1 1 1
6 4601 1 1 34 LYS HZ2 H 5.586 -12.109 -10.046 1.00 . A A . 563 LYS HZ2 1 1
6 4602 1 1 34 LYS HZ3 H 4.052 -11.934 -10.741 1.00 . A A . 563 LYS HZ3 1 1
6 4603 1 1 34 LYS N N 6.630 -8.802 -3.526 1.00 . A A . 563 LYS N 1 1
6 4604 1 1 34 LYS NZ N 4.563 -12.093 -9.845 1.00 . A A . 563 LYS NZ 1 1
6 4605 1 1 34 LYS O O 3.708 -9.015 -3.234 1.00 . A A . 563 LYS O 1 1
6 4606 1 1 35 CYS C C 1.333 -7.515 -4.357 1.00 . A A . 564 CYS C 1 1
6 4607 1 1 35 CYS CA C 2.534 -6.611 -4.083 1.00 . A A . 564 CYS CA 1 1
6 4608 1 1 35 CYS CB C 2.322 -5.251 -4.751 1.00 . A A . 564 CYS CB 1 1
6 4609 1 1 35 CYS H H 4.261 -6.747 -5.300 1.00 . A A . 564 CYS H 1 1
6 4610 1 1 35 CYS HA H 2.630 -6.469 -3.018 1.00 . A A . 564 CYS HA 1 1
6 4611 1 1 35 CYS HB2 H 3.116 -4.589 -4.454 1.00 . A A . 564 CYS HB2 1 1
6 4612 1 1 35 CYS HB3 H 2.357 -5.382 -5.825 1.00 . A A . 564 CYS HB3 1 1
6 4613 1 1 35 CYS N N 3.779 -7.197 -4.567 1.00 . A A . 564 CYS N 1 1
6 4614 1 1 35 CYS O O 1.002 -7.788 -5.505 1.00 . A A . 564 CYS O 1 1
6 4615 1 1 35 CYS SG S 0.760 -4.432 -4.345 1.00 . A A . 564 CYS SG 1 1
6 4616 1 1 36 PRO C C -1.734 -8.171 -3.996 1.00 . A A . 565 PRO C 1 1
6 4617 1 1 36 PRO CA C -0.506 -8.869 -3.405 1.00 . A A . 565 PRO CA 1 1
6 4618 1 1 36 PRO CB C -0.779 -9.293 -1.953 1.00 . A A . 565 PRO CB 1 1
6 4619 1 1 36 PRO CD C 1.015 -7.727 -1.891 1.00 . A A . 565 PRO CD 1 1
6 4620 1 1 36 PRO CG C 0.462 -8.941 -1.206 1.00 . A A . 565 PRO CG 1 1
6 4621 1 1 36 PRO HA H -0.280 -9.746 -3.998 1.00 . A A . 565 PRO HA 1 1
6 4622 1 1 36 PRO HB2 H -1.633 -8.756 -1.573 1.00 . A A . 565 PRO HB2 1 1
6 4623 1 1 36 PRO HB3 H -0.969 -10.356 -1.914 1.00 . A A . 565 PRO HB3 1 1
6 4624 1 1 36 PRO HD2 H 0.539 -6.827 -1.528 1.00 . A A . 565 PRO HD2 1 1
6 4625 1 1 36 PRO HD3 H 2.087 -7.671 -1.762 1.00 . A A . 565 PRO HD3 1 1
6 4626 1 1 36 PRO HG2 H 0.224 -8.723 -0.179 1.00 . A A . 565 PRO HG2 1 1
6 4627 1 1 36 PRO HG3 H 1.166 -9.757 -1.264 1.00 . A A . 565 PRO HG3 1 1
6 4628 1 1 36 PRO N N 0.665 -7.982 -3.294 1.00 . A A . 565 PRO N 1 1
6 4629 1 1 36 PRO O O -2.627 -8.825 -4.526 1.00 . A A . 565 PRO O 1 1
6 4630 1 1 37 ILE C C -2.962 -6.012 -5.910 1.00 . A A . 566 ILE C 1 1
6 4631 1 1 37 ILE CA C -2.920 -6.079 -4.382 1.00 . A A . 566 ILE CA 1 1
6 4632 1 1 37 ILE CB C -2.903 -4.644 -3.818 1.00 . A A . 566 ILE CB 1 1
6 4633 1 1 37 ILE CD1 C -4.027 -5.264 -1.606 1.00 . A A . 566 ILE CD1 1 1
6 4634 1 1 37 ILE CG1 C -2.815 -4.662 -2.287 1.00 . A A . 566 ILE CG1 1 1
6 4635 1 1 37 ILE CG2 C -4.139 -3.883 -4.275 1.00 . A A . 566 ILE CG2 1 1
6 4636 1 1 37 ILE H H -1.013 -6.367 -3.510 1.00 . A A . 566 ILE H 1 1
6 4637 1 1 37 ILE HA H -3.815 -6.570 -4.029 1.00 . A A . 566 ILE HA 1 1
6 4638 1 1 37 ILE HB H -2.035 -4.136 -4.214 1.00 . A A . 566 ILE HB 1 1
6 4639 1 1 37 ILE HD11 H -3.884 -5.242 -0.535 1.00 . A A . 566 ILE HD11 1 1
6 4640 1 1 37 ILE HD12 H -4.154 -6.288 -1.930 1.00 . A A . 566 ILE HD12 1 1
6 4641 1 1 37 ILE HD13 H -4.907 -4.695 -1.865 1.00 . A A . 566 ILE HD13 1 1
6 4642 1 1 37 ILE HG12 H -1.953 -5.241 -1.993 1.00 . A A . 566 ILE HG12 1 1
6 4643 1 1 37 ILE HG13 H -2.700 -3.648 -1.930 1.00 . A A . 566 ILE HG13 1 1
6 4644 1 1 37 ILE HG21 H -5.026 -4.399 -3.932 1.00 . A A . 566 ILE HG21 1 1
6 4645 1 1 37 ILE HG22 H -4.151 -3.825 -5.352 1.00 . A A . 566 ILE HG22 1 1
6 4646 1 1 37 ILE HG23 H -4.120 -2.886 -3.860 1.00 . A A . 566 ILE HG23 1 1
6 4647 1 1 37 ILE N N -1.770 -6.843 -3.910 1.00 . A A . 566 ILE N 1 1
6 4648 1 1 37 ILE O O -4.020 -6.157 -6.515 1.00 . A A . 566 ILE O 1 1
6 4649 1 1 38 CYS C C -0.812 -6.589 -8.656 1.00 . A A . 567 CYS C 1 1
6 4650 1 1 38 CYS CA C -1.742 -5.589 -7.976 1.00 . A A . 567 CYS CA 1 1
6 4651 1 1 38 CYS CB C -1.322 -4.148 -8.286 1.00 . A A . 567 CYS CB 1 1
6 4652 1 1 38 CYS H H -0.977 -5.791 -6.010 1.00 . A A . 567 CYS H 1 1
6 4653 1 1 38 CYS HA H -2.739 -5.741 -8.363 1.00 . A A . 567 CYS HA 1 1
6 4654 1 1 38 CYS HB2 H -1.325 -4.004 -9.354 1.00 . A A . 567 CYS HB2 1 1
6 4655 1 1 38 CYS HB3 H -2.036 -3.474 -7.836 1.00 . A A . 567 CYS HB3 1 1
6 4656 1 1 38 CYS N N -1.804 -5.797 -6.531 1.00 . A A . 567 CYS N 1 1
6 4657 1 1 38 CYS O O -0.624 -6.541 -9.869 1.00 . A A . 567 CYS O 1 1
6 4658 1 1 38 CYS SG S 0.334 -3.685 -7.668 1.00 . A A . 567 CYS SG 1 1
6 4659 1 1 39 LYS C C 1.869 -8.021 -9.056 1.00 . A A . 568 LYS C 1 1
6 4660 1 1 39 LYS CA C 0.628 -8.560 -8.353 1.00 . A A . 568 LYS CA 1 1
6 4661 1 1 39 LYS CB C -0.153 -9.508 -9.279 1.00 . A A . 568 LYS CB 1 1
6 4662 1 1 39 LYS CD C -2.096 -9.906 -7.714 1.00 . A A . 568 LYS CD 1 1
6 4663 1 1 39 LYS CE C -2.890 -10.945 -6.944 1.00 . A A . 568 LYS CE 1 1
6 4664 1 1 39 LYS CG C -0.995 -10.546 -8.547 1.00 . A A . 568 LYS CG 1 1
6 4665 1 1 39 LYS H H -0.389 -7.419 -6.889 1.00 . A A . 568 LYS H 1 1
6 4666 1 1 39 LYS HA H 0.957 -9.123 -7.491 1.00 . A A . 568 LYS HA 1 1
6 4667 1 1 39 LYS HB2 H -0.812 -8.919 -9.900 1.00 . A A . 568 LYS HB2 1 1
6 4668 1 1 39 LYS HB3 H 0.549 -10.027 -9.913 1.00 . A A . 568 LYS HB3 1 1
6 4669 1 1 39 LYS HD2 H -1.648 -9.221 -7.013 1.00 . A A . 568 LYS HD2 1 1
6 4670 1 1 39 LYS HD3 H -2.766 -9.368 -8.370 1.00 . A A . 568 LYS HD3 1 1
6 4671 1 1 39 LYS HE2 H -2.211 -11.500 -6.316 1.00 . A A . 568 LYS HE2 1 1
6 4672 1 1 39 LYS HE3 H -3.618 -10.436 -6.327 1.00 . A A . 568 LYS HE3 1 1
6 4673 1 1 39 LYS HG2 H -1.447 -11.204 -9.273 1.00 . A A . 568 LYS HG2 1 1
6 4674 1 1 39 LYS HG3 H -0.351 -11.119 -7.894 1.00 . A A . 568 LYS HG3 1 1
6 4675 1 1 39 LYS HZ1 H -2.906 -12.419 -8.430 1.00 . A A . 568 LYS HZ1 1 1
6 4676 1 1 39 LYS HZ2 H -4.241 -11.375 -8.479 1.00 . A A . 568 LYS HZ2 1 1
6 4677 1 1 39 LYS HZ3 H -4.145 -12.576 -7.282 1.00 . A A . 568 LYS HZ3 1 1
6 4678 1 1 39 LYS N N -0.233 -7.482 -7.854 1.00 . A A . 568 LYS N 1 1
6 4679 1 1 39 LYS NZ N -3.594 -11.894 -7.843 1.00 . A A . 568 LYS NZ 1 1
6 4680 1 1 39 LYS O O 2.432 -8.677 -9.931 1.00 . A A . 568 LYS O 1 1
6 4681 1 1 40 GLU C C 4.635 -6.280 -8.196 1.00 . A A . 569 GLU C 1 1
6 4682 1 1 40 GLU CA C 3.503 -6.237 -9.208 1.00 . A A . 569 GLU CA 1 1
6 4683 1 1 40 GLU CB C 3.226 -4.799 -9.638 1.00 . A A . 569 GLU CB 1 1
6 4684 1 1 40 GLU CD C 3.058 -5.136 -12.142 1.00 . A A . 569 GLU CD 1 1
6 4685 1 1 40 GLU CG C 2.343 -4.701 -10.874 1.00 . A A . 569 GLU CG 1 1
6 4686 1 1 40 GLU H H 1.809 -6.350 -7.962 1.00 . A A . 569 GLU H 1 1
6 4687 1 1 40 GLU HA H 3.789 -6.812 -10.076 1.00 . A A . 569 GLU HA 1 1
6 4688 1 1 40 GLU HB2 H 2.735 -4.284 -8.825 1.00 . A A . 569 GLU HB2 1 1
6 4689 1 1 40 GLU HB3 H 4.166 -4.312 -9.850 1.00 . A A . 569 GLU HB3 1 1
6 4690 1 1 40 GLU HG2 H 1.477 -5.332 -10.735 1.00 . A A . 569 GLU HG2 1 1
6 4691 1 1 40 GLU HG3 H 2.025 -3.676 -10.992 1.00 . A A . 569 GLU HG3 1 1
6 4692 1 1 40 GLU N N 2.304 -6.834 -8.653 1.00 . A A . 569 GLU N 1 1
6 4693 1 1 40 GLU O O 4.429 -6.023 -7.008 1.00 . A A . 569 GLU O 1 1
6 4694 1 1 40 GLU OE1 O 3.765 -6.170 -12.119 1.00 . A A . 569 GLU OE1 1 1
6 4695 1 1 40 GLU OE2 O 2.903 -4.454 -13.175 1.00 . A A . 569 GLU OE2 1 1
6 4696 1 1 41 THR C C 7.421 -5.336 -7.345 1.00 . A A . 570 THR C 1 1
6 4697 1 1 41 THR CA C 6.992 -6.721 -7.826 1.00 . A A . 570 THR CA 1 1
6 4698 1 1 41 THR CB C 8.151 -7.376 -8.599 1.00 . A A . 570 THR CB 1 1
6 4699 1 1 41 THR CG2 C 9.358 -7.599 -7.695 1.00 . A A . 570 THR CG2 1 1
6 4700 1 1 41 THR H H 5.910 -6.816 -9.630 1.00 . A A . 570 THR H 1 1
6 4701 1 1 41 THR HA H 6.748 -7.337 -6.972 1.00 . A A . 570 THR HA 1 1
6 4702 1 1 41 THR HB H 8.439 -6.720 -9.407 1.00 . A A . 570 THR HB 1 1
6 4703 1 1 41 THR HG1 H 7.290 -8.478 -9.996 1.00 . A A . 570 THR HG1 1 1
6 4704 1 1 41 THR HG21 H 9.090 -8.271 -6.891 1.00 . A A . 570 THR HG21 1 1
6 4705 1 1 41 THR HG22 H 9.676 -6.655 -7.282 1.00 . A A . 570 THR HG22 1 1
6 4706 1 1 41 THR HG23 H 10.162 -8.030 -8.270 1.00 . A A . 570 THR HG23 1 1
6 4707 1 1 41 THR N N 5.819 -6.621 -8.673 1.00 . A A . 570 THR N 1 1
6 4708 1 1 41 THR O O 7.652 -4.431 -8.148 1.00 . A A . 570 THR O 1 1
6 4709 1 1 41 THR OG1 O 7.717 -8.632 -9.142 1.00 . A A . 570 THR OG1 1 1
6 4710 1 1 42 VAL C C 9.387 -3.910 -5.132 1.00 . A A . 571 VAL C 1 1
6 4711 1 1 42 VAL CA C 7.903 -3.899 -5.452 1.00 . A A . 571 VAL CA 1 1
6 4712 1 1 42 VAL CB C 7.135 -3.621 -4.145 1.00 . A A . 571 VAL CB 1 1
6 4713 1 1 42 VAL CG1 C 7.380 -2.197 -3.665 1.00 . A A . 571 VAL CG1 1 1
6 4714 1 1 42 VAL CG2 C 5.651 -3.901 -4.316 1.00 . A A . 571 VAL CG2 1 1
6 4715 1 1 42 VAL H H 7.318 -5.930 -5.439 1.00 . A A . 571 VAL H 1 1
6 4716 1 1 42 VAL HA H 7.689 -3.113 -6.158 1.00 . A A . 571 VAL HA 1 1
6 4717 1 1 42 VAL HB H 7.516 -4.294 -3.392 1.00 . A A . 571 VAL HB 1 1
6 4718 1 1 42 VAL HG11 H 6.811 -2.019 -2.763 1.00 . A A . 571 VAL HG11 1 1
6 4719 1 1 42 VAL HG12 H 7.067 -1.499 -4.430 1.00 . A A . 571 VAL HG12 1 1
6 4720 1 1 42 VAL HG13 H 8.431 -2.061 -3.462 1.00 . A A . 571 VAL HG13 1 1
6 4721 1 1 42 VAL HG21 H 5.506 -4.940 -4.562 1.00 . A A . 571 VAL HG21 1 1
6 4722 1 1 42 VAL HG22 H 5.259 -3.283 -5.111 1.00 . A A . 571 VAL HG22 1 1
6 4723 1 1 42 VAL HG23 H 5.132 -3.672 -3.395 1.00 . A A . 571 VAL HG23 1 1
6 4724 1 1 42 VAL N N 7.509 -5.170 -6.037 1.00 . A A . 571 VAL N 1 1
6 4725 1 1 42 VAL O O 9.837 -4.669 -4.278 1.00 . A A . 571 VAL O 1 1
6 4726 1 1 43 THR C C 11.873 -1.654 -4.838 1.00 . A A . 572 THR C 1 1
6 4727 1 1 43 THR CA C 11.557 -2.941 -5.586 1.00 . A A . 572 THR CA 1 1
6 4728 1 1 43 THR CB C 12.327 -2.986 -6.922 1.00 . A A . 572 THR CB 1 1
6 4729 1 1 43 THR CG2 C 12.309 -4.387 -7.515 1.00 . A A . 572 THR CG2 1 1
6 4730 1 1 43 THR H H 9.709 -2.478 -6.472 1.00 . A A . 572 THR H 1 1
6 4731 1 1 43 THR HA H 11.869 -3.781 -4.982 1.00 . A A . 572 THR HA 1 1
6 4732 1 1 43 THR HB H 13.353 -2.703 -6.738 1.00 . A A . 572 THR HB 1 1
6 4733 1 1 43 THR HG1 H 12.176 -2.173 -8.719 1.00 . A A . 572 THR HG1 1 1
6 4734 1 1 43 THR HG21 H 12.842 -5.061 -6.863 1.00 . A A . 572 THR HG21 1 1
6 4735 1 1 43 THR HG22 H 12.782 -4.372 -8.484 1.00 . A A . 572 THR HG22 1 1
6 4736 1 1 43 THR HG23 H 11.288 -4.721 -7.618 1.00 . A A . 572 THR HG23 1 1
6 4737 1 1 43 THR N N 10.131 -3.057 -5.807 1.00 . A A . 572 THR N 1 1
6 4738 1 1 43 THR O O 11.069 -0.720 -4.834 1.00 . A A . 572 THR O 1 1
6 4739 1 1 43 THR OG1 O 11.752 -2.062 -7.859 1.00 . A A . 572 THR OG1 1 1
6 4740 1 1 44 GLY C C 14.774 0.045 -3.806 1.00 . A A . 573 GLY C 1 1
6 4741 1 1 44 GLY CA C 13.391 -0.429 -3.453 1.00 . A A . 573 GLY CA 1 1
6 4742 1 1 44 GLY H H 13.650 -2.363 -4.244 1.00 . A A . 573 GLY H 1 1
6 4743 1 1 44 GLY HA2 H 12.680 0.358 -3.670 1.00 . A A . 573 GLY HA2 1 1
6 4744 1 1 44 GLY HA3 H 13.355 -0.656 -2.399 1.00 . A A . 573 GLY HA3 1 1
6 4745 1 1 44 GLY N N 13.032 -1.605 -4.202 1.00 . A A . 573 GLY N 1 1
6 4746 1 1 44 GLY O O 15.611 -0.734 -4.270 1.00 . A A . 573 GLY O 1 1
6 4747 1 1 45 VAL C C 17.056 2.356 -2.805 1.00 . A A . 574 VAL C 1 1
6 4748 1 1 45 VAL CA C 16.228 1.971 -4.017 1.00 . A A . 574 VAL CA 1 1
6 4749 1 1 45 VAL CB C 15.909 3.241 -4.846 1.00 . A A . 574 VAL CB 1 1
6 4750 1 1 45 VAL CG1 C 17.171 3.880 -5.405 1.00 . A A . 574 VAL CG1 1 1
6 4751 1 1 45 VAL CG2 C 14.946 2.918 -5.977 1.00 . A A . 574 VAL CG2 1 1
6 4752 1 1 45 VAL H H 14.342 1.845 -3.091 1.00 . A A . 574 VAL H 1 1
6 4753 1 1 45 VAL HA H 16.785 1.282 -4.634 1.00 . A A . 574 VAL HA 1 1
6 4754 1 1 45 VAL HB H 15.433 3.959 -4.194 1.00 . A A . 574 VAL HB 1 1
6 4755 1 1 45 VAL HG11 H 17.678 3.170 -6.042 1.00 . A A . 574 VAL HG11 1 1
6 4756 1 1 45 VAL HG12 H 17.822 4.166 -4.594 1.00 . A A . 574 VAL HG12 1 1
6 4757 1 1 45 VAL HG13 H 16.905 4.754 -5.981 1.00 . A A . 574 VAL HG13 1 1
6 4758 1 1 45 VAL HG21 H 15.396 2.193 -6.638 1.00 . A A . 574 VAL HG21 1 1
6 4759 1 1 45 VAL HG22 H 14.728 3.819 -6.527 1.00 . A A . 574 VAL HG22 1 1
6 4760 1 1 45 VAL HG23 H 14.032 2.516 -5.570 1.00 . A A . 574 VAL HG23 1 1
6 4761 1 1 45 VAL N N 15.006 1.322 -3.586 1.00 . A A . 574 VAL N 1 1
6 4762 1 1 45 VAL O O 16.506 2.658 -1.746 1.00 . A A . 574 VAL O 1 1
6 4763 1 1 46 TYR C C 19.382 4.289 -1.961 1.00 . A A . 575 TYR C 1 1
6 4764 1 1 46 TYR CA C 19.249 2.778 -1.892 1.00 . A A . 575 TYR CA 1 1
6 4765 1 1 46 TYR CB C 20.618 2.114 -2.026 1.00 . A A . 575 TYR CB 1 1
6 4766 1 1 46 TYR CD1 C 21.351 2.324 0.377 1.00 . A A . 575 TYR CD1 1 1
6 4767 1 1 46 TYR CD2 C 22.806 3.147 -1.320 1.00 . A A . 575 TYR CD2 1 1
6 4768 1 1 46 TYR CE1 C 22.261 2.702 1.346 1.00 . A A . 575 TYR CE1 1 1
6 4769 1 1 46 TYR CE2 C 23.719 3.532 -0.358 1.00 . A A . 575 TYR CE2 1 1
6 4770 1 1 46 TYR CG C 21.609 2.540 -0.969 1.00 . A A . 575 TYR CG 1 1
6 4771 1 1 46 TYR CZ C 23.444 3.306 0.974 1.00 . A A . 575 TYR CZ 1 1
6 4772 1 1 46 TYR H H 18.755 1.993 -3.790 1.00 . A A . 575 TYR H 1 1
6 4773 1 1 46 TYR HA H 18.810 2.505 -0.943 1.00 . A A . 575 TYR HA 1 1
6 4774 1 1 46 TYR HB2 H 20.496 1.043 -1.958 1.00 . A A . 575 TYR HB2 1 1
6 4775 1 1 46 TYR HB3 H 21.033 2.360 -2.991 1.00 . A A . 575 TYR HB3 1 1
6 4776 1 1 46 TYR HD1 H 20.416 1.854 0.662 1.00 . A A . 575 TYR HD1 1 1
6 4777 1 1 46 TYR HD2 H 23.019 3.326 -2.365 1.00 . A A . 575 TYR HD2 1 1
6 4778 1 1 46 TYR HE1 H 22.040 2.528 2.390 1.00 . A A . 575 TYR HE1 1 1
6 4779 1 1 46 TYR HE2 H 24.642 4.004 -0.650 1.00 . A A . 575 TYR HE2 1 1
6 4780 1 1 46 TYR HH H 24.696 4.559 1.731 1.00 . A A . 575 TYR HH 1 1
6 4781 1 1 46 TYR N N 18.368 2.322 -2.945 1.00 . A A . 575 TYR N 1 1
6 4782 1 1 46 TYR O O 19.797 4.836 -2.986 1.00 . A A . 575 TYR O 1 1
6 4783 1 1 46 TYR OH O 24.356 3.681 1.937 1.00 . A A . 575 TYR OH 1 1
6 4784 1 1 47 ASP C C 20.505 6.797 -0.348 1.00 . A A . 576 ASP C 1 1
6 4785 1 1 47 ASP CA C 19.130 6.410 -0.859 1.00 . A A . 576 ASP CA 1 1
6 4786 1 1 47 ASP CB C 18.041 7.019 0.020 1.00 . A A . 576 ASP CB 1 1
6 4787 1 1 47 ASP CG C 18.093 8.532 0.021 1.00 . A A . 576 ASP CG 1 1
6 4788 1 1 47 ASP H H 18.688 4.490 -0.093 1.00 . A A . 576 ASP H 1 1
6 4789 1 1 47 ASP HA H 19.018 6.773 -1.868 1.00 . A A . 576 ASP HA 1 1
6 4790 1 1 47 ASP HB2 H 17.074 6.708 -0.348 1.00 . A A . 576 ASP HB2 1 1
6 4791 1 1 47 ASP HB3 H 18.164 6.671 1.035 1.00 . A A . 576 ASP HB3 1 1
6 4792 1 1 47 ASP N N 19.026 4.968 -0.888 1.00 . A A . 576 ASP N 1 1
6 4793 1 1 47 ASP O O 20.822 6.619 0.827 1.00 . A A . 576 ASP O 1 1
6 4794 1 1 47 ASP OD1 O 17.448 9.149 -0.852 1.00 . A A . 576 ASP OD1 1 1
6 4795 1 1 47 ASP OD2 O 18.789 9.107 0.883 1.00 . A A . 576 ASP OD2 1 1
6 4796 1 1 48 GLU C C 22.881 8.746 0.002 1.00 . A A . 577 GLU C 1 1
6 4797 1 1 48 GLU CA C 22.724 7.577 -0.961 1.00 . A A . 577 GLU CA 1 1
6 4798 1 1 48 GLU CB C 23.489 7.843 -2.255 1.00 . A A . 577 GLU CB 1 1
6 4799 1 1 48 GLU CD C 24.228 6.924 -4.485 1.00 . A A . 577 GLU CD 1 1
6 4800 1 1 48 GLU CG C 23.427 6.680 -3.225 1.00 . A A . 577 GLU CG 1 1
6 4801 1 1 48 GLU H H 20.981 7.494 -2.150 1.00 . A A . 577 GLU H 1 1
6 4802 1 1 48 GLU HA H 23.137 6.693 -0.495 1.00 . A A . 577 GLU HA 1 1
6 4803 1 1 48 GLU HB2 H 23.072 8.714 -2.738 1.00 . A A . 577 GLU HB2 1 1
6 4804 1 1 48 GLU HB3 H 24.527 8.033 -2.017 1.00 . A A . 577 GLU HB3 1 1
6 4805 1 1 48 GLU HG2 H 23.818 5.801 -2.735 1.00 . A A . 577 GLU HG2 1 1
6 4806 1 1 48 GLU HG3 H 22.396 6.513 -3.496 1.00 . A A . 577 GLU HG3 1 1
6 4807 1 1 48 GLU N N 21.326 7.302 -1.254 1.00 . A A . 577 GLU N 1 1
6 4808 1 1 48 GLU O O 23.896 8.858 0.684 1.00 . A A . 577 GLU O 1 1
6 4809 1 1 48 GLU OE1 O 23.667 7.473 -5.456 1.00 . A A . 577 GLU OE1 1 1
6 4810 1 1 48 GLU OE2 O 25.421 6.557 -4.516 1.00 . A A . 577 GLU OE2 1 1
6 4811 1 1 49 GLU C C 21.751 10.394 2.385 1.00 . A A . 578 GLU C 1 1
6 4812 1 1 49 GLU CA C 21.947 10.781 0.919 1.00 . A A . 578 GLU CA 1 1
6 4813 1 1 49 GLU CB C 20.899 11.816 0.505 1.00 . A A . 578 GLU CB 1 1
6 4814 1 1 49 GLU CD C 19.921 14.107 0.903 1.00 . A A . 578 GLU CD 1 1
6 4815 1 1 49 GLU CG C 20.965 13.097 1.319 1.00 . A A . 578 GLU CG 1 1
6 4816 1 1 49 GLU H H 21.073 9.449 -0.469 1.00 . A A . 578 GLU H 1 1
6 4817 1 1 49 GLU HA H 22.930 11.211 0.801 1.00 . A A . 578 GLU HA 1 1
6 4818 1 1 49 GLU HB2 H 21.044 12.062 -0.535 1.00 . A A . 578 GLU HB2 1 1
6 4819 1 1 49 GLU HB3 H 19.917 11.386 0.631 1.00 . A A . 578 GLU HB3 1 1
6 4820 1 1 49 GLU HG2 H 20.810 12.856 2.359 1.00 . A A . 578 GLU HG2 1 1
6 4821 1 1 49 GLU HG3 H 21.943 13.540 1.194 1.00 . A A . 578 GLU HG3 1 1
6 4822 1 1 49 GLU N N 21.878 9.610 0.061 1.00 . A A . 578 GLU N 1 1
6 4823 1 1 49 GLU O O 22.527 10.802 3.247 1.00 . A A . 578 GLU O 1 1
6 4824 1 1 49 GLU OE1 O 18.736 13.914 1.241 1.00 . A A . 578 GLU OE1 1 1
6 4825 1 1 49 GLU OE2 O 20.280 15.092 0.223 1.00 . A A . 578 GLU OE2 1 1
6 4826 1 1 50 SER C C 21.253 7.908 4.365 1.00 . A A . 579 SER C 1 1
6 4827 1 1 50 SER CA C 20.449 9.159 4.021 1.00 . A A . 579 SER CA 1 1
6 4828 1 1 50 SER CB C 18.950 8.897 4.201 1.00 . A A . 579 SER CB 1 1
6 4829 1 1 50 SER H H 20.117 9.321 1.932 1.00 . A A . 579 SER H 1 1
6 4830 1 1 50 SER HA H 20.746 9.954 4.690 1.00 . A A . 579 SER HA 1 1
6 4831 1 1 50 SER HB2 H 18.766 8.539 5.205 1.00 . A A . 579 SER HB2 1 1
6 4832 1 1 50 SER HB3 H 18.405 9.816 4.038 1.00 . A A . 579 SER HB3 1 1
6 4833 1 1 50 SER HG H 18.468 8.312 2.389 1.00 . A A . 579 SER HG 1 1
6 4834 1 1 50 SER N N 20.720 9.601 2.661 1.00 . A A . 579 SER N 1 1
6 4835 1 1 50 SER O O 21.453 7.584 5.537 1.00 . A A . 579 SER O 1 1
6 4836 1 1 50 SER OG O 18.488 7.925 3.278 1.00 . A A . 579 SER OG 1 1
6 4837 1 1 51 GLY C C 21.695 4.805 3.862 1.00 . A A . 580 GLY C 1 1
6 4838 1 1 51 GLY CA C 22.525 6.028 3.524 1.00 . A A . 580 GLY CA 1 1
6 4839 1 1 51 GLY H H 21.513 7.521 2.423 1.00 . A A . 580 GLY H 1 1
6 4840 1 1 51 GLY HA2 H 23.078 5.834 2.616 1.00 . A A . 580 GLY HA2 1 1
6 4841 1 1 51 GLY HA3 H 23.223 6.205 4.327 1.00 . A A . 580 GLY HA3 1 1
6 4842 1 1 51 GLY N N 21.721 7.217 3.333 1.00 . A A . 580 GLY N 1 1
6 4843 1 1 51 GLY O O 22.207 3.837 4.427 1.00 . A A . 580 GLY O 1 1
6 4844 1 1 52 GLU C C 18.657 3.395 2.583 1.00 . A A . 581 GLU C 1 1
6 4845 1 1 52 GLU CA C 19.511 3.738 3.799 1.00 . A A . 581 GLU CA 1 1
6 4846 1 1 52 GLU CB C 18.618 4.103 4.986 1.00 . A A . 581 GLU CB 1 1
6 4847 1 1 52 GLU CD C 18.506 4.673 7.452 1.00 . A A . 581 GLU CD 1 1
6 4848 1 1 52 GLU CG C 19.390 4.311 6.279 1.00 . A A . 581 GLU CG 1 1
6 4849 1 1 52 GLU H H 20.079 5.618 3.011 1.00 . A A . 581 GLU H 1 1
6 4850 1 1 52 GLU HA H 20.107 2.874 4.057 1.00 . A A . 581 GLU HA 1 1
6 4851 1 1 52 GLU HB2 H 18.091 5.016 4.757 1.00 . A A . 581 GLU HB2 1 1
6 4852 1 1 52 GLU HB3 H 17.901 3.310 5.142 1.00 . A A . 581 GLU HB3 1 1
6 4853 1 1 52 GLU HG2 H 19.916 3.399 6.516 1.00 . A A . 581 GLU HG2 1 1
6 4854 1 1 52 GLU HG3 H 20.106 5.106 6.128 1.00 . A A . 581 GLU HG3 1 1
6 4855 1 1 52 GLU N N 20.419 4.837 3.500 1.00 . A A . 581 GLU N 1 1
6 4856 1 1 52 GLU O O 18.407 4.242 1.729 1.00 . A A . 581 GLU O 1 1
6 4857 1 1 52 GLU OE1 O 17.903 3.759 8.047 1.00 . A A . 581 GLU OE1 1 1
6 4858 1 1 52 GLU OE2 O 18.440 5.868 7.811 1.00 . A A . 581 GLU OE2 1 1
6 4859 1 1 53 TRP C C 15.934 2.084 1.697 1.00 . A A . 582 TRP C 1 1
6 4860 1 1 53 TRP CA C 17.373 1.666 1.431 1.00 . A A . 582 TRP CA 1 1
6 4861 1 1 53 TRP CB C 17.437 0.142 1.316 1.00 . A A . 582 TRP CB 1 1
6 4862 1 1 53 TRP CD1 C 19.858 -0.580 1.731 1.00 . A A . 582 TRP CD1 1 1
6 4863 1 1 53 TRP CD2 C 19.164 -0.845 -0.377 1.00 . A A . 582 TRP CD2 1 1
6 4864 1 1 53 TRP CE2 C 20.499 -1.278 -0.292 1.00 . A A . 582 TRP CE2 1 1
6 4865 1 1 53 TRP CE3 C 18.507 -0.918 -1.609 1.00 . A A . 582 TRP CE3 1 1
6 4866 1 1 53 TRP CG C 18.776 -0.396 0.923 1.00 . A A . 582 TRP CG 1 1
6 4867 1 1 53 TRP CH2 C 20.527 -1.838 -2.586 1.00 . A A . 582 TRP CH2 1 1
6 4868 1 1 53 TRP CZ2 C 21.193 -1.779 -1.390 1.00 . A A . 582 TRP CZ2 1 1
6 4869 1 1 53 TRP CZ3 C 19.194 -1.411 -2.701 1.00 . A A . 582 TRP CZ3 1 1
6 4870 1 1 53 TRP H H 18.514 1.509 3.207 1.00 . A A . 582 TRP H 1 1
6 4871 1 1 53 TRP HA H 17.708 2.111 0.506 1.00 . A A . 582 TRP HA 1 1
6 4872 1 1 53 TRP HB2 H 17.171 -0.292 2.269 1.00 . A A . 582 TRP HB2 1 1
6 4873 1 1 53 TRP HB3 H 16.718 -0.183 0.570 1.00 . A A . 582 TRP HB3 1 1
6 4874 1 1 53 TRP HD1 H 19.876 -0.337 2.783 1.00 . A A . 582 TRP HD1 1 1
6 4875 1 1 53 TRP HE1 H 21.795 -1.328 1.367 1.00 . A A . 582 TRP HE1 1 1
6 4876 1 1 53 TRP HE3 H 17.481 -0.591 -1.715 1.00 . A A . 582 TRP HE3 1 1
6 4877 1 1 53 TRP HH2 H 21.027 -2.214 -3.465 1.00 . A A . 582 TRP HH2 1 1
6 4878 1 1 53 TRP HZ2 H 22.219 -2.110 -1.318 1.00 . A A . 582 TRP HZ2 1 1
6 4879 1 1 53 TRP HZ3 H 18.706 -1.470 -3.662 1.00 . A A . 582 TRP HZ3 1 1
6 4880 1 1 53 TRP N N 18.238 2.138 2.509 1.00 . A A . 582 TRP N 1 1
6 4881 1 1 53 TRP NE1 N 20.901 -1.106 1.008 1.00 . A A . 582 TRP NE1 1 1
6 4882 1 1 53 TRP O O 15.490 2.099 2.845 1.00 . A A . 582 TRP O 1 1
6 4883 1 1 54 VAL C C 12.810 2.087 0.040 1.00 . A A . 583 VAL C 1 1
6 4884 1 1 54 VAL CA C 13.849 2.915 0.799 1.00 . A A . 583 VAL CA 1 1
6 4885 1 1 54 VAL CB C 13.750 4.377 0.310 1.00 . A A . 583 VAL CB 1 1
6 4886 1 1 54 VAL CG1 C 14.717 5.273 1.068 1.00 . A A . 583 VAL CG1 1 1
6 4887 1 1 54 VAL CG2 C 14.002 4.462 -1.193 1.00 . A A . 583 VAL CG2 1 1
6 4888 1 1 54 VAL H H 15.581 2.297 -0.260 1.00 . A A . 583 VAL H 1 1
6 4889 1 1 54 VAL HA H 13.609 2.897 1.853 1.00 . A A . 583 VAL HA 1 1
6 4890 1 1 54 VAL HB H 12.746 4.727 0.501 1.00 . A A . 583 VAL HB 1 1
6 4891 1 1 54 VAL HG11 H 14.619 6.289 0.710 1.00 . A A . 583 VAL HG11 1 1
6 4892 1 1 54 VAL HG12 H 15.729 4.930 0.905 1.00 . A A . 583 VAL HG12 1 1
6 4893 1 1 54 VAL HG13 H 14.489 5.239 2.122 1.00 . A A . 583 VAL HG13 1 1
6 4894 1 1 54 VAL HG21 H 13.933 5.490 -1.517 1.00 . A A . 583 VAL HG21 1 1
6 4895 1 1 54 VAL HG22 H 13.263 3.866 -1.714 1.00 . A A . 583 VAL HG22 1 1
6 4896 1 1 54 VAL HG23 H 14.989 4.078 -1.414 1.00 . A A . 583 VAL HG23 1 1
6 4897 1 1 54 VAL N N 15.201 2.400 0.643 1.00 . A A . 583 VAL N 1 1
6 4898 1 1 54 VAL O O 13.019 1.701 -1.114 1.00 . A A . 583 VAL O 1 1
6 4899 1 1 55 TRP C C 9.445 2.451 0.156 1.00 . A A . 584 TRP C 1 1
6 4900 1 1 55 TRP CA C 10.487 1.345 0.059 1.00 . A A . 584 TRP CA 1 1
6 4901 1 1 55 TRP CB C 9.930 0.070 0.706 1.00 . A A . 584 TRP CB 1 1
6 4902 1 1 55 TRP CD1 C 11.566 -1.328 -0.681 1.00 . A A . 584 TRP CD1 1 1
6 4903 1 1 55 TRP CD2 C 10.448 -2.495 0.859 1.00 . A A . 584 TRP CD2 1 1
6 4904 1 1 55 TRP CE2 C 11.309 -3.373 0.166 1.00 . A A . 584 TRP CE2 1 1
6 4905 1 1 55 TRP CE3 C 9.644 -3.011 1.877 1.00 . A A . 584 TRP CE3 1 1
6 4906 1 1 55 TRP CG C 10.636 -1.189 0.302 1.00 . A A . 584 TRP CG 1 1
6 4907 1 1 55 TRP CH2 C 10.583 -5.206 1.461 1.00 . A A . 584 TRP CH2 1 1
6 4908 1 1 55 TRP CZ2 C 11.384 -4.731 0.460 1.00 . A A . 584 TRP CZ2 1 1
6 4909 1 1 55 TRP CZ3 C 9.716 -4.361 2.164 1.00 . A A . 584 TRP CZ3 1 1
6 4910 1 1 55 TRP H H 11.723 1.856 1.698 1.00 . A A . 584 TRP H 1 1
6 4911 1 1 55 TRP HA H 10.710 1.157 -0.980 1.00 . A A . 584 TRP HA 1 1
6 4912 1 1 55 TRP HB2 H 10.007 0.163 1.779 1.00 . A A . 584 TRP HB2 1 1
6 4913 1 1 55 TRP HB3 H 8.890 -0.032 0.436 1.00 . A A . 584 TRP HB3 1 1
6 4914 1 1 55 TRP HD1 H 11.925 -0.522 -1.288 1.00 . A A . 584 TRP HD1 1 1
6 4915 1 1 55 TRP HE1 H 12.655 -2.974 -1.396 1.00 . A A . 584 TRP HE1 1 1
6 4916 1 1 55 TRP HE3 H 8.970 -2.373 2.433 1.00 . A A . 584 TRP HE3 1 1
6 4917 1 1 55 TRP HH2 H 10.604 -6.256 1.722 1.00 . A A . 584 TRP HH2 1 1
6 4918 1 1 55 TRP HZ2 H 12.048 -5.396 -0.076 1.00 . A A . 584 TRP HZ2 1 1
6 4919 1 1 55 TRP HZ3 H 9.101 -4.776 2.946 1.00 . A A . 584 TRP HZ3 1 1
6 4920 1 1 55 TRP N N 11.709 1.792 0.716 1.00 . A A . 584 TRP N 1 1
6 4921 1 1 55 TRP NE1 N 11.982 -2.632 -0.765 1.00 . A A . 584 TRP NE1 1 1
6 4922 1 1 55 TRP O O 8.830 2.642 1.204 1.00 . A A . 584 TRP O 1 1
6 4923 1 1 56 LYS C C 6.926 3.854 -1.325 1.00 . A A . 585 LYS C 1 1
6 4924 1 1 56 LYS CA C 8.326 4.307 -0.930 1.00 . A A . 585 LYS CA 1 1
6 4925 1 1 56 LYS CB C 8.836 5.454 -1.820 1.00 . A A . 585 LYS CB 1 1
6 4926 1 1 56 LYS CD C 8.089 4.734 -4.116 1.00 . A A . 585 LYS CD 1 1
6 4927 1 1 56 LYS CE C 8.498 4.600 -5.573 1.00 . A A . 585 LYS CE 1 1
6 4928 1 1 56 LYS CG C 9.273 5.051 -3.225 1.00 . A A . 585 LYS CG 1 1
6 4929 1 1 56 LYS H H 9.741 2.960 -1.748 1.00 . A A . 585 LYS H 1 1
6 4930 1 1 56 LYS HA H 8.272 4.671 0.087 1.00 . A A . 585 LYS HA 1 1
6 4931 1 1 56 LYS HB2 H 8.053 6.189 -1.916 1.00 . A A . 585 LYS HB2 1 1
6 4932 1 1 56 LYS HB3 H 9.682 5.916 -1.326 1.00 . A A . 585 LYS HB3 1 1
6 4933 1 1 56 LYS HD2 H 7.648 3.803 -3.788 1.00 . A A . 585 LYS HD2 1 1
6 4934 1 1 56 LYS HD3 H 7.362 5.528 -4.022 1.00 . A A . 585 LYS HD3 1 1
6 4935 1 1 56 LYS HE2 H 9.271 3.853 -5.647 1.00 . A A . 585 LYS HE2 1 1
6 4936 1 1 56 LYS HE3 H 7.638 4.283 -6.145 1.00 . A A . 585 LYS HE3 1 1
6 4937 1 1 56 LYS HG2 H 9.832 5.863 -3.664 1.00 . A A . 585 LYS HG2 1 1
6 4938 1 1 56 LYS HG3 H 9.902 4.175 -3.155 1.00 . A A . 585 LYS HG3 1 1
6 4939 1 1 56 LYS HZ1 H 9.108 5.793 -7.178 1.00 . A A . 585 LYS HZ1 1 1
6 4940 1 1 56 LYS HZ2 H 9.946 6.107 -5.741 1.00 . A A . 585 LYS HZ2 1 1
6 4941 1 1 56 LYS HZ3 H 8.352 6.663 -5.929 1.00 . A A . 585 LYS HZ3 1 1
6 4942 1 1 56 LYS N N 9.255 3.184 -0.929 1.00 . A A . 585 LYS N 1 1
6 4943 1 1 56 LYS NZ N 9.010 5.878 -6.141 1.00 . A A . 585 LYS NZ 1 1
6 4944 1 1 56 LYS O O 6.766 2.859 -2.036 1.00 . A A . 585 LYS O 1 1
6 4945 1 1 57 ASN C C 4.353 2.778 -0.366 1.00 . A A . 586 ASN C 1 1
6 4946 1 1 57 ASN CA C 4.518 4.165 -0.963 1.00 . A A . 586 ASN CA 1 1
6 4947 1 1 57 ASN CB C 4.031 4.140 -2.420 1.00 . A A . 586 ASN CB 1 1
6 4948 1 1 57 ASN CG C 4.169 5.473 -3.133 1.00 . A A . 586 ASN CG 1 1
6 4949 1 1 57 ASN H H 6.121 5.429 -0.398 1.00 . A A . 586 ASN H 1 1
6 4950 1 1 57 ASN HA H 3.915 4.857 -0.397 1.00 . A A . 586 ASN HA 1 1
6 4951 1 1 57 ASN HB2 H 4.582 3.402 -2.966 1.00 . A A . 586 ASN HB2 1 1
6 4952 1 1 57 ASN HB3 H 2.988 3.861 -2.427 1.00 . A A . 586 ASN HB3 1 1
6 4953 1 1 57 ASN HD21 H 2.223 5.808 -2.945 1.00 . A A . 586 ASN HD21 1 1
6 4954 1 1 57 ASN HD22 H 3.127 7.037 -3.763 1.00 . A A . 586 ASN HD22 1 1
6 4955 1 1 57 ASN N N 5.918 4.583 -0.843 1.00 . A A . 586 ASN N 1 1
6 4956 1 1 57 ASN ND2 N 3.063 6.177 -3.293 1.00 . A A . 586 ASN ND2 1 1
6 4957 1 1 57 ASN O O 3.720 1.906 -0.961 1.00 . A A . 586 ASN O 1 1
6 4958 1 1 57 ASN OD1 O 5.249 5.846 -3.578 1.00 . A A . 586 ASN OD1 1 1
6 4959 1 1 58 THR C C 4.543 1.448 2.958 1.00 . A A . 587 THR C 1 1
6 4960 1 1 58 THR CA C 4.876 1.285 1.474 1.00 . A A . 587 THR CA 1 1
6 4961 1 1 58 THR CB C 6.223 0.546 1.322 1.00 . A A . 587 THR CB 1 1
6 4962 1 1 58 THR CG2 C 6.140 -0.870 1.864 1.00 . A A . 587 THR CG2 1 1
6 4963 1 1 58 THR H H 5.380 3.332 1.260 1.00 . A A . 587 THR H 1 1
6 4964 1 1 58 THR HA H 4.105 0.693 1.001 1.00 . A A . 587 THR HA 1 1
6 4965 1 1 58 THR HB H 6.980 1.084 1.874 1.00 . A A . 587 THR HB 1 1
6 4966 1 1 58 THR HG1 H 6.259 1.284 -0.511 1.00 . A A . 587 THR HG1 1 1
6 4967 1 1 58 THR HG21 H 5.390 -1.420 1.316 1.00 . A A . 587 THR HG21 1 1
6 4968 1 1 58 THR HG22 H 5.869 -0.840 2.909 1.00 . A A . 587 THR HG22 1 1
6 4969 1 1 58 THR HG23 H 7.098 -1.355 1.754 1.00 . A A . 587 THR HG23 1 1
6 4970 1 1 58 THR N N 4.922 2.582 0.814 1.00 . A A . 587 THR N 1 1
6 4971 1 1 58 THR O O 5.007 2.387 3.604 1.00 . A A . 587 THR O 1 1
6 4972 1 1 58 THR OG1 O 6.596 0.501 -0.060 1.00 . A A . 587 THR OG1 1 1
6 4973 1 1 59 ILE C C 3.235 -0.832 5.451 1.00 . A A . 588 ILE C 1 1
6 4974 1 1 59 ILE CA C 3.313 0.584 4.876 1.00 . A A . 588 ILE CA 1 1
6 4975 1 1 59 ILE CB C 1.945 1.299 5.030 1.00 . A A . 588 ILE CB 1 1
6 4976 1 1 59 ILE CD1 C 0.279 2.188 6.742 1.00 . A A . 588 ILE CD1 1 1
6 4977 1 1 59 ILE CG1 C 1.558 1.416 6.508 1.00 . A A . 588 ILE CG1 1 1
6 4978 1 1 59 ILE CG2 C 0.860 0.565 4.250 1.00 . A A . 588 ILE CG2 1 1
6 4979 1 1 59 ILE H H 3.386 -0.182 2.905 1.00 . A A . 588 ILE H 1 1
6 4980 1 1 59 ILE HA H 4.054 1.144 5.426 1.00 . A A . 588 ILE HA 1 1
6 4981 1 1 59 ILE HB H 2.038 2.289 4.611 1.00 . A A . 588 ILE HB 1 1
6 4982 1 1 59 ILE HD11 H 0.386 3.189 6.354 1.00 . A A . 588 ILE HD11 1 1
6 4983 1 1 59 ILE HD12 H 0.075 2.231 7.801 1.00 . A A . 588 ILE HD12 1 1
6 4984 1 1 59 ILE HD13 H -0.538 1.691 6.240 1.00 . A A . 588 ILE HD13 1 1
6 4985 1 1 59 ILE HG12 H 1.423 0.425 6.915 1.00 . A A . 588 ILE HG12 1 1
6 4986 1 1 59 ILE HG13 H 2.352 1.917 7.043 1.00 . A A . 588 ILE HG13 1 1
6 4987 1 1 59 ILE HG21 H 1.126 0.531 3.204 1.00 . A A . 588 ILE HG21 1 1
6 4988 1 1 59 ILE HG22 H -0.078 1.088 4.367 1.00 . A A . 588 ILE HG22 1 1
6 4989 1 1 59 ILE HG23 H 0.763 -0.439 4.631 1.00 . A A . 588 ILE HG23 1 1
6 4990 1 1 59 ILE N N 3.724 0.543 3.480 1.00 . A A . 588 ILE N 1 1
6 4991 1 1 59 ILE O O 2.913 -1.785 4.735 1.00 . A A . 588 ILE O 1 1
6 4992 1 1 60 GLU C C 2.060 -2.313 8.119 1.00 . A A . 589 GLU C 1 1
6 4993 1 1 60 GLU CA C 3.405 -2.256 7.414 1.00 . A A . 589 GLU CA 1 1
6 4994 1 1 60 GLU CB C 4.524 -2.482 8.434 1.00 . A A . 589 GLU CB 1 1
6 4995 1 1 60 GLU CD C 5.420 -3.971 10.284 1.00 . A A . 589 GLU CD 1 1
6 4996 1 1 60 GLU CG C 4.452 -3.844 9.124 1.00 . A A . 589 GLU CG 1 1
6 4997 1 1 60 GLU H H 3.885 -0.201 7.235 1.00 . A A . 589 GLU H 1 1
6 4998 1 1 60 GLU HA H 3.442 -3.036 6.668 1.00 . A A . 589 GLU HA 1 1
6 4999 1 1 60 GLU HB2 H 5.477 -2.403 7.930 1.00 . A A . 589 GLU HB2 1 1
6 5000 1 1 60 GLU HB3 H 4.464 -1.715 9.191 1.00 . A A . 589 GLU HB3 1 1
6 5001 1 1 60 GLU HG2 H 3.451 -3.986 9.502 1.00 . A A . 589 GLU HG2 1 1
6 5002 1 1 60 GLU HG3 H 4.674 -4.619 8.397 1.00 . A A . 589 GLU HG3 1 1
6 5003 1 1 60 GLU N N 3.553 -0.975 6.734 1.00 . A A . 589 GLU N 1 1
6 5004 1 1 60 GLU O O 1.767 -1.493 8.988 1.00 . A A . 589 GLU O 1 1
6 5005 1 1 60 GLU OE1 O 5.047 -3.588 11.412 1.00 . A A . 589 GLU OE1 1 1
6 5006 1 1 60 GLU OE2 O 6.552 -4.459 10.081 1.00 . A A . 589 GLU OE2 1 1
6 5007 1 1 61 VAL C C -0.173 -4.901 8.845 1.00 . A A . 590 VAL C 1 1
6 5008 1 1 61 VAL CA C -0.055 -3.470 8.347 1.00 . A A . 590 VAL CA 1 1
6 5009 1 1 61 VAL CB C -1.203 -3.173 7.358 1.00 . A A . 590 VAL CB 1 1
6 5010 1 1 61 VAL CG1 C -2.556 -3.353 8.034 1.00 . A A . 590 VAL CG1 1 1
6 5011 1 1 61 VAL CG2 C -1.065 -1.770 6.788 1.00 . A A . 590 VAL CG2 1 1
6 5012 1 1 61 VAL H H 1.535 -3.895 7.025 1.00 . A A . 590 VAL H 1 1
6 5013 1 1 61 VAL HA H -0.139 -2.794 9.186 1.00 . A A . 590 VAL HA 1 1
6 5014 1 1 61 VAL HB H -1.138 -3.878 6.542 1.00 . A A . 590 VAL HB 1 1
6 5015 1 1 61 VAL HG11 H -2.650 -4.367 8.390 1.00 . A A . 590 VAL HG11 1 1
6 5016 1 1 61 VAL HG12 H -3.343 -3.147 7.322 1.00 . A A . 590 VAL HG12 1 1
6 5017 1 1 61 VAL HG13 H -2.637 -2.670 8.865 1.00 . A A . 590 VAL HG13 1 1
6 5018 1 1 61 VAL HG21 H -0.087 -1.656 6.346 1.00 . A A . 590 VAL HG21 1 1
6 5019 1 1 61 VAL HG22 H -1.191 -1.045 7.580 1.00 . A A . 590 VAL HG22 1 1
6 5020 1 1 61 VAL HG23 H -1.822 -1.615 6.034 1.00 . A A . 590 VAL HG23 1 1
6 5021 1 1 61 VAL N N 1.245 -3.276 7.737 1.00 . A A . 590 VAL N 1 1
6 5022 1 1 61 VAL O O -0.023 -5.845 8.071 1.00 . A A . 590 VAL O 1 1
6 5023 1 1 62 ASN C C 0.722 -7.201 10.579 1.00 . A A . 591 ASN C 1 1
6 5024 1 1 62 ASN CA C -0.540 -6.365 10.778 1.00 . A A . 591 ASN CA 1 1
6 5025 1 1 62 ASN CB C -1.765 -7.118 10.252 1.00 . A A . 591 ASN CB 1 1
6 5026 1 1 62 ASN CG C -2.855 -7.246 11.296 1.00 . A A . 591 ASN CG 1 1
6 5027 1 1 62 ASN H H -0.511 -4.245 10.702 1.00 . A A . 591 ASN H 1 1
6 5028 1 1 62 ASN HA H -0.670 -6.196 11.833 1.00 . A A . 591 ASN HA 1 1
6 5029 1 1 62 ASN HB2 H -2.166 -6.588 9.405 1.00 . A A . 591 ASN HB2 1 1
6 5030 1 1 62 ASN HB3 H -1.468 -8.109 9.946 1.00 . A A . 591 ASN HB3 1 1
6 5031 1 1 62 ASN HD21 H -2.107 -8.981 11.896 1.00 . A A . 591 ASN HD21 1 1
6 5032 1 1 62 ASN HD22 H -3.512 -8.435 12.744 1.00 . A A . 591 ASN HD22 1 1
6 5033 1 1 62 ASN N N -0.416 -5.050 10.145 1.00 . A A . 591 ASN N 1 1
6 5034 1 1 62 ASN ND2 N -2.823 -8.330 12.053 1.00 . A A . 591 ASN ND2 1 1
6 5035 1 1 62 ASN O O 0.660 -8.425 10.452 1.00 . A A . 591 ASN O 1 1
6 5036 1 1 62 ASN OD1 O -3.724 -6.382 11.411 1.00 . A A . 591 ASN OD1 1 1
6 5037 1 1 63 GLY C C 3.512 -7.503 8.985 1.00 . A A . 592 GLY C 1 1
6 5038 1 1 63 GLY CA C 3.139 -7.206 10.424 1.00 . A A . 592 GLY CA 1 1
6 5039 1 1 63 GLY H H 1.843 -5.547 10.623 1.00 . A A . 592 GLY H 1 1
6 5040 1 1 63 GLY HA2 H 3.907 -6.588 10.860 1.00 . A A . 592 GLY HA2 1 1
6 5041 1 1 63 GLY HA3 H 3.093 -8.139 10.971 1.00 . A A . 592 GLY HA3 1 1
6 5042 1 1 63 GLY N N 1.865 -6.525 10.553 1.00 . A A . 592 GLY N 1 1
6 5043 1 1 63 GLY O O 4.580 -8.054 8.719 1.00 . A A . 592 GLY O 1 1
6 5044 1 1 64 LYS C C 3.045 -6.097 5.870 1.00 . A A . 593 LYS C 1 1
6 5045 1 1 64 LYS CA C 2.885 -7.397 6.643 1.00 . A A . 593 LYS CA 1 1
6 5046 1 1 64 LYS CB C 1.747 -8.227 6.048 1.00 . A A . 593 LYS CB 1 1
6 5047 1 1 64 LYS CD C 2.973 -10.401 5.863 1.00 . A A . 593 LYS CD 1 1
6 5048 1 1 64 LYS CE C 2.969 -11.889 6.176 1.00 . A A . 593 LYS CE 1 1
6 5049 1 1 64 LYS CG C 1.772 -9.690 6.462 1.00 . A A . 593 LYS CG 1 1
6 5050 1 1 64 LYS H H 1.807 -6.696 8.326 1.00 . A A . 593 LYS H 1 1
6 5051 1 1 64 LYS HA H 3.802 -7.955 6.569 1.00 . A A . 593 LYS HA 1 1
6 5052 1 1 64 LYS HB2 H 0.806 -7.801 6.368 1.00 . A A . 593 LYS HB2 1 1
6 5053 1 1 64 LYS HB3 H 1.807 -8.177 4.970 1.00 . A A . 593 LYS HB3 1 1
6 5054 1 1 64 LYS HD2 H 2.961 -10.267 4.791 1.00 . A A . 593 LYS HD2 1 1
6 5055 1 1 64 LYS HD3 H 3.870 -9.960 6.270 1.00 . A A . 593 LYS HD3 1 1
6 5056 1 1 64 LYS HE2 H 3.111 -12.023 7.238 1.00 . A A . 593 LYS HE2 1 1
6 5057 1 1 64 LYS HE3 H 2.017 -12.305 5.884 1.00 . A A . 593 LYS HE3 1 1
6 5058 1 1 64 LYS HG2 H 1.831 -9.751 7.542 1.00 . A A . 593 LYS HG2 1 1
6 5059 1 1 64 LYS HG3 H 0.867 -10.172 6.121 1.00 . A A . 593 LYS HG3 1 1
6 5060 1 1 64 LYS HZ1 H 4.014 -13.626 5.648 1.00 . A A . 593 LYS HZ1 1 1
6 5061 1 1 64 LYS HZ2 H 4.986 -12.240 5.754 1.00 . A A . 593 LYS HZ2 1 1
6 5062 1 1 64 LYS HZ3 H 3.955 -12.454 4.421 1.00 . A A . 593 LYS HZ3 1 1
6 5063 1 1 64 LYS N N 2.639 -7.144 8.057 1.00 . A A . 593 LYS N 1 1
6 5064 1 1 64 LYS NZ N 4.054 -12.601 5.450 1.00 . A A . 593 LYS NZ 1 1
6 5065 1 1 64 LYS O O 2.401 -5.095 6.182 1.00 . A A . 593 LYS O 1 1
6 5066 1 1 65 TYR C C 3.393 -4.864 2.797 1.00 . A A . 594 TYR C 1 1
6 5067 1 1 65 TYR CA C 4.204 -4.922 4.082 1.00 . A A . 594 TYR CA 1 1
6 5068 1 1 65 TYR CB C 5.699 -4.859 3.765 1.00 . A A . 594 TYR CB 1 1
6 5069 1 1 65 TYR CD1 C 7.308 -5.891 5.401 1.00 . A A . 594 TYR CD1 1 1
6 5070 1 1 65 TYR CD2 C 6.630 -3.635 5.764 1.00 . A A . 594 TYR CD2 1 1
6 5071 1 1 65 TYR CE1 C 8.111 -5.836 6.518 1.00 . A A . 594 TYR CE1 1 1
6 5072 1 1 65 TYR CE2 C 7.429 -3.573 6.888 1.00 . A A . 594 TYR CE2 1 1
6 5073 1 1 65 TYR CG C 6.553 -4.796 5.005 1.00 . A A . 594 TYR CG 1 1
6 5074 1 1 65 TYR CZ C 8.083 -4.686 7.318 1.00 . A A . 594 TYR CZ 1 1
6 5075 1 1 65 TYR H H 4.328 -6.972 4.608 1.00 . A A . 594 TYR H 1 1
6 5076 1 1 65 TYR HA H 3.945 -4.072 4.692 1.00 . A A . 594 TYR HA 1 1
6 5077 1 1 65 TYR HB2 H 5.984 -5.738 3.206 1.00 . A A . 594 TYR HB2 1 1
6 5078 1 1 65 TYR HB3 H 5.902 -3.976 3.173 1.00 . A A . 594 TYR HB3 1 1
6 5079 1 1 65 TYR HD1 H 7.257 -6.799 4.821 1.00 . A A . 594 TYR HD1 1 1
6 5080 1 1 65 TYR HD2 H 6.051 -2.774 5.467 1.00 . A A . 594 TYR HD2 1 1
6 5081 1 1 65 TYR HE1 H 8.695 -6.697 6.806 1.00 . A A . 594 TYR HE1 1 1
6 5082 1 1 65 TYR HE2 H 7.476 -2.663 7.468 1.00 . A A . 594 TYR HE2 1 1
6 5083 1 1 65 TYR HH H 9.888 -4.793 8.094 1.00 . A A . 594 TYR HH 1 1
6 5084 1 1 65 TYR N N 3.898 -6.121 4.852 1.00 . A A . 594 TYR N 1 1
6 5085 1 1 65 TYR O O 3.374 -5.815 2.016 1.00 . A A . 594 TYR O 1 1
6 5086 1 1 65 TYR OH O 8.979 -4.614 8.366 1.00 . A A . 594 TYR OH 1 1
6 5087 1 1 66 PHE C C 2.193 -2.116 0.866 1.00 . A A . 595 PHE C 1 1
6 5088 1 1 66 PHE CA C 1.931 -3.518 1.395 1.00 . A A . 595 PHE CA 1 1
6 5089 1 1 66 PHE CB C 0.427 -3.662 1.684 1.00 . A A . 595 PHE CB 1 1
6 5090 1 1 66 PHE CD1 C -0.118 -5.138 3.636 1.00 . A A . 595 PHE CD1 1 1
6 5091 1 1 66 PHE CD2 C -0.258 -6.066 1.444 1.00 . A A . 595 PHE CD2 1 1
6 5092 1 1 66 PHE CE1 C -0.507 -6.347 4.177 1.00 . A A . 595 PHE CE1 1 1
6 5093 1 1 66 PHE CE2 C -0.647 -7.277 1.980 1.00 . A A . 595 PHE CE2 1 1
6 5094 1 1 66 PHE CG C 0.013 -4.984 2.265 1.00 . A A . 595 PHE CG 1 1
6 5095 1 1 66 PHE CZ C -0.772 -7.418 3.348 1.00 . A A . 595 PHE CZ 1 1
6 5096 1 1 66 PHE H H 2.750 -3.037 3.288 1.00 . A A . 595 PHE H 1 1
6 5097 1 1 66 PHE HA H 2.233 -4.239 0.652 1.00 . A A . 595 PHE HA 1 1
6 5098 1 1 66 PHE HB2 H 0.131 -2.895 2.383 1.00 . A A . 595 PHE HB2 1 1
6 5099 1 1 66 PHE HB3 H -0.117 -3.521 0.761 1.00 . A A . 595 PHE HB3 1 1
6 5100 1 1 66 PHE HD1 H 0.088 -4.301 4.282 1.00 . A A . 595 PHE HD1 1 1
6 5101 1 1 66 PHE HD2 H -0.161 -5.956 0.373 1.00 . A A . 595 PHE HD2 1 1
6 5102 1 1 66 PHE HE1 H -0.604 -6.454 5.249 1.00 . A A . 595 PHE HE1 1 1
6 5103 1 1 66 PHE HE2 H -0.856 -8.112 1.332 1.00 . A A . 595 PHE HE2 1 1
6 5104 1 1 66 PHE HZ H -1.076 -8.365 3.766 1.00 . A A . 595 PHE HZ 1 1
6 5105 1 1 66 PHE N N 2.717 -3.743 2.599 1.00 . A A . 595 PHE N 1 1
6 5106 1 1 66 PHE O O 2.701 -1.257 1.588 1.00 . A A . 595 PHE O 1 1
6 5107 1 1 67 HIS C C 0.918 0.355 -0.159 1.00 . A A . 596 HIS C 1 1
6 5108 1 1 67 HIS CA C 1.878 -0.532 -0.940 1.00 . A A . 596 HIS CA 1 1
6 5109 1 1 67 HIS CB C 1.470 -0.516 -2.420 1.00 . A A . 596 HIS CB 1 1
6 5110 1 1 67 HIS CD2 C 3.872 -0.392 -3.335 1.00 . A A . 596 HIS CD2 1 1
6 5111 1 1 67 HIS CE1 C 3.529 -1.490 -5.184 1.00 . A A . 596 HIS CE1 1 1
6 5112 1 1 67 HIS CG C 2.579 -0.785 -3.385 1.00 . A A . 596 HIS CG 1 1
6 5113 1 1 67 HIS H H 1.572 -2.628 -0.961 1.00 . A A . 596 HIS H 1 1
6 5114 1 1 67 HIS HA H 2.881 -0.147 -0.837 1.00 . A A . 596 HIS HA 1 1
6 5115 1 1 67 HIS HB2 H 0.709 -1.265 -2.580 1.00 . A A . 596 HIS HB2 1 1
6 5116 1 1 67 HIS HB3 H 1.058 0.455 -2.654 1.00 . A A . 596 HIS HB3 1 1
6 5117 1 1 67 HIS HD2 H 4.346 0.172 -2.546 1.00 . A A . 596 HIS HD2 1 1
6 5118 1 1 67 HIS HE1 H 3.703 -1.978 -6.133 1.00 . A A . 596 HIS HE1 1 1
6 5119 1 1 67 HIS HE2 H 5.357 -0.591 -4.804 1.00 . A A . 596 HIS HE2 1 1
6 5120 1 1 67 HIS N N 1.844 -1.882 -0.393 1.00 . A A . 596 HIS N 1 1
6 5121 1 1 67 HIS ND1 N 2.361 -1.483 -4.555 1.00 . A A . 596 HIS ND1 1 1
6 5122 1 1 67 HIS NE2 N 4.466 -0.844 -4.482 1.00 . A A . 596 HIS NE2 1 1
6 5123 1 1 67 HIS O O -0.254 0.017 -0.002 1.00 . A A . 596 HIS O 1 1
6 5124 1 1 68 SER C C -0.450 3.020 0.060 1.00 . A A . 597 SER C 1 1
6 5125 1 1 68 SER CA C 0.609 2.473 1.002 1.00 . A A . 597 SER CA 1 1
6 5126 1 1 68 SER CB C 1.484 3.611 1.539 1.00 . A A . 597 SER CB 1 1
6 5127 1 1 68 SER H H 2.373 1.684 0.143 1.00 . A A . 597 SER H 1 1
6 5128 1 1 68 SER HA H 0.124 1.974 1.829 1.00 . A A . 597 SER HA 1 1
6 5129 1 1 68 SER HB2 H 2.217 3.210 2.225 1.00 . A A . 597 SER HB2 1 1
6 5130 1 1 68 SER HB3 H 1.990 4.088 0.713 1.00 . A A . 597 SER HB3 1 1
6 5131 1 1 68 SER HG H -0.227 4.409 2.081 1.00 . A A . 597 SER HG 1 1
6 5132 1 1 68 SER N N 1.420 1.494 0.295 1.00 . A A . 597 SER N 1 1
6 5133 1 1 68 SER O O -1.532 3.410 0.487 1.00 . A A . 597 SER O 1 1
6 5134 1 1 68 SER OG O 0.711 4.588 2.220 1.00 . A A . 597 SER OG 1 1
6 5135 1 1 69 THR C C -2.192 2.437 -2.372 1.00 . A A . 598 THR C 1 1
6 5136 1 1 69 THR CA C -1.061 3.460 -2.248 1.00 . A A . 598 THR CA 1 1
6 5137 1 1 69 THR CB C -0.361 3.603 -3.609 1.00 . A A . 598 THR CB 1 1
6 5138 1 1 69 THR CG2 C -1.223 4.387 -4.590 1.00 . A A . 598 THR CG2 1 1
6 5139 1 1 69 THR H H 0.787 2.794 -1.494 1.00 . A A . 598 THR H 1 1
6 5140 1 1 69 THR HA H -1.460 4.416 -1.966 1.00 . A A . 598 THR HA 1 1
6 5141 1 1 69 THR HB H -0.186 2.617 -4.014 1.00 . A A . 598 THR HB 1 1
6 5142 1 1 69 THR HG1 H 1.269 4.479 -4.304 1.00 . A A . 598 THR HG1 1 1
6 5143 1 1 69 THR HG21 H -1.455 5.358 -4.173 1.00 . A A . 598 THR HG21 1 1
6 5144 1 1 69 THR HG22 H -2.138 3.846 -4.776 1.00 . A A . 598 THR HG22 1 1
6 5145 1 1 69 THR HG23 H -0.684 4.514 -5.518 1.00 . A A . 598 THR HG23 1 1
6 5146 1 1 69 THR N N -0.120 3.045 -1.229 1.00 . A A . 598 THR N 1 1
6 5147 1 1 69 THR O O -3.371 2.781 -2.410 1.00 . A A . 598 THR O 1 1
6 5148 1 1 69 THR OG1 O 0.897 4.270 -3.438 1.00 . A A . 598 THR OG1 1 1
6 5149 1 1 70 CYS C C -3.614 -0.211 -1.422 1.00 . A A . 599 CYS C 1 1
6 5150 1 1 70 CYS CA C -2.750 0.084 -2.643 1.00 . A A . 599 CYS CA 1 1
6 5151 1 1 70 CYS CB C -2.011 -1.181 -3.053 1.00 . A A . 599 CYS CB 1 1
6 5152 1 1 70 CYS H H -0.869 0.956 -2.270 1.00 . A A . 599 CYS H 1 1
6 5153 1 1 70 CYS HA H -3.395 0.383 -3.456 1.00 . A A . 599 CYS HA 1 1
6 5154 1 1 70 CYS HB2 H -1.320 -1.448 -2.269 1.00 . A A . 599 CYS HB2 1 1
6 5155 1 1 70 CYS HB3 H -2.730 -1.978 -3.180 1.00 . A A . 599 CYS HB3 1 1
6 5156 1 1 70 CYS N N -1.809 1.169 -2.412 1.00 . A A . 599 CYS N 1 1
6 5157 1 1 70 CYS O O -4.741 -0.667 -1.562 1.00 . A A . 599 CYS O 1 1
6 5158 1 1 70 CYS SG S -1.061 -1.031 -4.601 1.00 . A A . 599 CYS SG 1 1
6 5159 1 1 71 TYR C C -5.141 0.346 1.072 1.00 . A A . 600 TYR C 1 1
6 5160 1 1 71 TYR CA C -3.777 -0.345 1.004 1.00 . A A . 600 TYR CA 1 1
6 5161 1 1 71 TYR CB C -2.941 0.011 2.239 1.00 . A A . 600 TYR CB 1 1
6 5162 1 1 71 TYR CD1 C -3.657 -1.722 3.940 1.00 . A A . 600 TYR CD1 1 1
6 5163 1 1 71 TYR CD2 C -4.157 0.569 4.378 1.00 . A A . 600 TYR CD2 1 1
6 5164 1 1 71 TYR CE1 C -4.250 -2.083 5.138 1.00 . A A . 600 TYR CE1 1 1
6 5165 1 1 71 TYR CE2 C -4.750 0.217 5.573 1.00 . A A . 600 TYR CE2 1 1
6 5166 1 1 71 TYR CG C -3.602 -0.393 3.541 1.00 . A A . 600 TYR CG 1 1
6 5167 1 1 71 TYR CZ C -4.840 -1.161 5.912 1.00 . A A . 600 TYR CZ 1 1
6 5168 1 1 71 TYR H H -2.184 0.422 -0.169 1.00 . A A . 600 TYR H 1 1
6 5169 1 1 71 TYR HA H -3.934 -1.414 0.988 1.00 . A A . 600 TYR HA 1 1
6 5170 1 1 71 TYR HB2 H -1.983 -0.491 2.180 1.00 . A A . 600 TYR HB2 1 1
6 5171 1 1 71 TYR HB3 H -2.781 1.078 2.262 1.00 . A A . 600 TYR HB3 1 1
6 5172 1 1 71 TYR HD1 H -3.231 -2.478 3.300 1.00 . A A . 600 TYR HD1 1 1
6 5173 1 1 71 TYR HD2 H -4.125 1.609 4.081 1.00 . A A . 600 TYR HD2 1 1
6 5174 1 1 71 TYR HE1 H -4.283 -3.122 5.433 1.00 . A A . 600 TYR HE1 1 1
6 5175 1 1 71 TYR HE2 H -5.176 0.979 6.208 1.00 . A A . 600 TYR HE2 1 1
6 5176 1 1 71 TYR HH H -4.747 -1.881 7.719 1.00 . A A . 600 TYR HH 1 1
6 5177 1 1 71 TYR N N -3.075 0.014 -0.227 1.00 . A A . 600 TYR N 1 1
6 5178 1 1 71 TYR O O -6.119 -0.225 1.557 1.00 . A A . 600 TYR O 1 1
6 5179 1 1 71 TYR OH O -5.394 -1.456 7.142 1.00 . A A . 600 TYR OH 1 1
6 5180 1 1 72 HIS C C -7.478 1.707 -0.359 1.00 . A A . 601 HIS C 1 1
6 5181 1 1 72 HIS CA C -6.441 2.334 0.568 1.00 . A A . 601 HIS CA 1 1
6 5182 1 1 72 HIS CB C -6.177 3.781 0.156 1.00 . A A . 601 HIS CB 1 1
6 5183 1 1 72 HIS CD2 C -5.372 4.411 2.513 1.00 . A A . 601 HIS CD2 1 1
6 5184 1 1 72 HIS CE1 C -4.031 6.029 1.939 1.00 . A A . 601 HIS CE1 1 1
6 5185 1 1 72 HIS CG C -5.392 4.553 1.169 1.00 . A A . 601 HIS CG 1 1
6 5186 1 1 72 HIS H H -4.389 1.978 0.201 1.00 . A A . 601 HIS H 1 1
6 5187 1 1 72 HIS HA H -6.834 2.325 1.574 1.00 . A A . 601 HIS HA 1 1
6 5188 1 1 72 HIS HB2 H -5.623 3.786 -0.770 1.00 . A A . 601 HIS HB2 1 1
6 5189 1 1 72 HIS HB3 H -7.122 4.285 0.009 1.00 . A A . 601 HIS HB3 1 1
6 5190 1 1 72 HIS HD2 H -5.923 3.683 3.092 1.00 . A A . 601 HIS HD2 1 1
6 5191 1 1 72 HIS HE1 H -3.313 6.834 2.000 1.00 . A A . 601 HIS HE1 1 1
6 5192 1 1 72 HIS HE2 H -4.448 5.654 3.933 1.00 . A A . 601 HIS HE2 1 1
6 5193 1 1 72 HIS N N -5.201 1.573 0.575 1.00 . A A . 601 HIS N 1 1
6 5194 1 1 72 HIS ND1 N -4.543 5.569 0.809 1.00 . A A . 601 HIS ND1 1 1
6 5195 1 1 72 HIS NE2 N -4.504 5.359 3.000 1.00 . A A . 601 HIS NE2 1 1
6 5196 1 1 72 HIS O O -8.680 1.822 -0.115 1.00 . A A . 601 HIS O 1 1
6 5197 1 1 73 GLU C C -8.815 -0.595 -1.761 1.00 . A A . 602 GLU C 1 1
6 5198 1 1 73 GLU CA C -7.914 0.451 -2.397 1.00 . A A . 602 GLU CA 1 1
6 5199 1 1 73 GLU CB C -7.126 -0.134 -3.595 1.00 . A A . 602 GLU CB 1 1
6 5200 1 1 73 GLU CD C -7.907 -2.527 -4.032 1.00 . A A . 602 GLU CD 1 1
6 5201 1 1 73 GLU CG C -6.788 -1.631 -3.519 1.00 . A A . 602 GLU CG 1 1
6 5202 1 1 73 GLU H H -6.046 0.882 -1.497 1.00 . A A . 602 GLU H 1 1
6 5203 1 1 73 GLU HA H -8.538 1.258 -2.756 1.00 . A A . 602 GLU HA 1 1
6 5204 1 1 73 GLU HB2 H -7.707 0.025 -4.491 1.00 . A A . 602 GLU HB2 1 1
6 5205 1 1 73 GLU HB3 H -6.198 0.412 -3.688 1.00 . A A . 602 GLU HB3 1 1
6 5206 1 1 73 GLU HG2 H -5.902 -1.820 -4.108 1.00 . A A . 602 GLU HG2 1 1
6 5207 1 1 73 GLU HG3 H -6.587 -1.890 -2.487 1.00 . A A . 602 GLU HG3 1 1
6 5208 1 1 73 GLU N N -7.012 1.016 -1.400 1.00 . A A . 602 GLU N 1 1
6 5209 1 1 73 GLU O O -9.972 -0.749 -2.152 1.00 . A A . 602 GLU O 1 1
6 5210 1 1 73 GLU OE1 O -8.294 -3.475 -3.317 1.00 . A A . 602 GLU OE1 1 1
6 5211 1 1 73 GLU OE2 O -8.413 -2.280 -5.149 1.00 . A A . 602 GLU OE2 1 1
6 5212 1 1 74 THR C C -9.888 -1.783 1.033 1.00 . A A . 603 THR C 1 1
6 5213 1 1 74 THR CA C -9.058 -2.348 -0.123 1.00 . A A . 603 THR CA 1 1
6 5214 1 1 74 THR CB C -8.151 -3.506 0.363 1.00 . A A . 603 THR CB 1 1
6 5215 1 1 74 THR CG2 C -7.271 -3.082 1.529 1.00 . A A . 603 THR CG2 1 1
6 5216 1 1 74 THR H H -7.384 -1.096 -0.455 1.00 . A A . 603 THR H 1 1
6 5217 1 1 74 THR HA H -9.739 -2.749 -0.865 1.00 . A A . 603 THR HA 1 1
6 5218 1 1 74 THR HB H -7.514 -3.808 -0.457 1.00 . A A . 603 THR HB 1 1
6 5219 1 1 74 THR HG1 H -9.252 -5.094 -0.036 1.00 . A A . 603 THR HG1 1 1
6 5220 1 1 74 THR HG21 H -6.695 -2.212 1.251 1.00 . A A . 603 THR HG21 1 1
6 5221 1 1 74 THR HG22 H -6.602 -3.890 1.788 1.00 . A A . 603 THR HG22 1 1
6 5222 1 1 74 THR HG23 H -7.893 -2.845 2.380 1.00 . A A . 603 THR HG23 1 1
6 5223 1 1 74 THR N N -8.293 -1.298 -0.766 1.00 . A A . 603 THR N 1 1
6 5224 1 1 74 THR O O -10.898 -2.364 1.434 1.00 . A A . 603 THR O 1 1
6 5225 1 1 74 THR OG1 O -8.951 -4.624 0.759 1.00 . A A . 603 THR OG1 1 1
6 5226 2 2 1 ZN ZN ZN 0.684 -2.446 -5.522 1.00 . B A . 701 ZN ZN 1 1
7 5227 1 1 19 GLY C C 6.433 9.653 1.243 1.00 . A A . 548 GLY C 1 1
7 5228 1 1 19 GLY CA C 5.453 10.247 0.260 1.00 . A A . 548 GLY CA 1 1
7 5229 1 1 19 GLY H H 3.530 9.774 1.007 1.00 . A A . 548 GLY H 1 1
7 5230 1 1 19 GLY HA2 H 5.325 9.559 -0.563 1.00 . A A . 548 GLY HA2 1 1
7 5231 1 1 19 GLY HA3 H 5.857 11.174 -0.118 1.00 . A A . 548 GLY HA3 1 1
7 5232 1 1 19 GLY N N 4.157 10.511 0.857 1.00 . A A . 548 GLY N 1 1
7 5233 1 1 19 GLY O O 7.634 9.590 0.980 1.00 . A A . 548 GLY O 1 1
7 5234 1 1 20 LYS C C 7.247 7.230 2.881 1.00 . A A . 549 LYS C 1 1
7 5235 1 1 20 LYS CA C 6.760 8.584 3.385 1.00 . A A . 549 LYS CA 1 1
7 5236 1 1 20 LYS CB C 6.017 8.439 4.712 1.00 . A A . 549 LYS CB 1 1
7 5237 1 1 20 LYS CD C 5.055 9.600 6.723 1.00 . A A . 549 LYS CD 1 1
7 5238 1 1 20 LYS CE C 4.821 10.942 7.396 1.00 . A A . 549 LYS CE 1 1
7 5239 1 1 20 LYS CG C 5.738 9.772 5.381 1.00 . A A . 549 LYS CG 1 1
7 5240 1 1 20 LYS H H 4.971 9.351 2.565 1.00 . A A . 549 LYS H 1 1
7 5241 1 1 20 LYS HA H 7.622 9.216 3.540 1.00 . A A . 549 LYS HA 1 1
7 5242 1 1 20 LYS HB2 H 5.075 7.940 4.533 1.00 . A A . 549 LYS HB2 1 1
7 5243 1 1 20 LYS HB3 H 6.612 7.840 5.383 1.00 . A A . 549 LYS HB3 1 1
7 5244 1 1 20 LYS HD2 H 4.103 9.113 6.574 1.00 . A A . 549 LYS HD2 1 1
7 5245 1 1 20 LYS HD3 H 5.682 8.989 7.359 1.00 . A A . 549 LYS HD3 1 1
7 5246 1 1 20 LYS HE2 H 4.267 11.577 6.718 1.00 . A A . 549 LYS HE2 1 1
7 5247 1 1 20 LYS HE3 H 4.243 10.781 8.294 1.00 . A A . 549 LYS HE3 1 1
7 5248 1 1 20 LYS HG2 H 6.673 10.291 5.533 1.00 . A A . 549 LYS HG2 1 1
7 5249 1 1 20 LYS HG3 H 5.101 10.360 4.736 1.00 . A A . 549 LYS HG3 1 1
7 5250 1 1 20 LYS HZ1 H 6.469 11.245 8.657 1.00 . A A . 549 LYS HZ1 1 1
7 5251 1 1 20 LYS HZ2 H 5.948 12.647 7.858 1.00 . A A . 549 LYS HZ2 1 1
7 5252 1 1 20 LYS HZ3 H 6.815 11.459 7.014 1.00 . A A . 549 LYS HZ3 1 1
7 5253 1 1 20 LYS N N 5.925 9.230 2.391 1.00 . A A . 549 LYS N 1 1
7 5254 1 1 20 LYS NZ N 6.099 11.621 7.754 1.00 . A A . 549 LYS NZ 1 1
7 5255 1 1 20 LYS O O 6.578 6.561 2.090 1.00 . A A . 549 LYS O 1 1
7 5256 1 1 21 TYR C C 9.430 4.721 4.004 1.00 . A A . 550 TYR C 1 1
7 5257 1 1 21 TYR CA C 9.095 5.662 2.854 1.00 . A A . 550 TYR CA 1 1
7 5258 1 1 21 TYR CB C 10.385 6.055 2.129 1.00 . A A . 550 TYR CB 1 1
7 5259 1 1 21 TYR CD1 C 12.630 5.817 3.285 1.00 . A A . 550 TYR CD1 1 1
7 5260 1 1 21 TYR CD2 C 11.329 7.767 3.742 1.00 . A A . 550 TYR CD2 1 1
7 5261 1 1 21 TYR CE1 C 13.607 6.260 4.160 1.00 . A A . 550 TYR CE1 1 1
7 5262 1 1 21 TYR CE2 C 12.302 8.216 4.610 1.00 . A A . 550 TYR CE2 1 1
7 5263 1 1 21 TYR CG C 11.473 6.563 3.063 1.00 . A A . 550 TYR CG 1 1
7 5264 1 1 21 TYR CZ C 13.434 7.461 4.819 1.00 . A A . 550 TYR CZ 1 1
7 5265 1 1 21 TYR H H 8.856 7.386 4.027 1.00 . A A . 550 TYR H 1 1
7 5266 1 1 21 TYR HA H 8.441 5.161 2.158 1.00 . A A . 550 TYR HA 1 1
7 5267 1 1 21 TYR HB2 H 10.769 5.193 1.605 1.00 . A A . 550 TYR HB2 1 1
7 5268 1 1 21 TYR HB3 H 10.160 6.834 1.419 1.00 . A A . 550 TYR HB3 1 1
7 5269 1 1 21 TYR HD1 H 12.758 4.881 2.766 1.00 . A A . 550 TYR HD1 1 1
7 5270 1 1 21 TYR HD2 H 10.443 8.360 3.577 1.00 . A A . 550 TYR HD2 1 1
7 5271 1 1 21 TYR HE1 H 14.504 5.668 4.316 1.00 . A A . 550 TYR HE1 1 1
7 5272 1 1 21 TYR HE2 H 12.172 9.156 5.128 1.00 . A A . 550 TYR HE2 1 1
7 5273 1 1 21 TYR HH H 15.260 7.877 5.278 1.00 . A A . 550 TYR HH 1 1
7 5274 1 1 21 TYR N N 8.423 6.849 3.336 1.00 . A A . 550 TYR N 1 1
7 5275 1 1 21 TYR O O 9.470 5.132 5.166 1.00 . A A . 550 TYR O 1 1
7 5276 1 1 21 TYR OH O 14.386 7.912 5.700 1.00 . A A . 550 TYR OH 1 1
7 5277 1 1 22 VAL C C 11.497 1.968 4.152 1.00 . A A . 551 VAL C 1 1
7 5278 1 1 22 VAL CA C 10.146 2.484 4.623 1.00 . A A . 551 VAL CA 1 1
7 5279 1 1 22 VAL CB C 9.164 1.296 4.779 1.00 . A A . 551 VAL CB 1 1
7 5280 1 1 22 VAL CG1 C 9.733 0.237 5.710 1.00 . A A . 551 VAL CG1 1 1
7 5281 1 1 22 VAL CG2 C 7.819 1.772 5.299 1.00 . A A . 551 VAL CG2 1 1
7 5282 1 1 22 VAL H H 9.511 3.187 2.736 1.00 . A A . 551 VAL H 1 1
7 5283 1 1 22 VAL HA H 10.266 2.968 5.583 1.00 . A A . 551 VAL HA 1 1
7 5284 1 1 22 VAL HB H 9.012 0.848 3.808 1.00 . A A . 551 VAL HB 1 1
7 5285 1 1 22 VAL HG11 H 9.890 0.668 6.689 1.00 . A A . 551 VAL HG11 1 1
7 5286 1 1 22 VAL HG12 H 10.674 -0.119 5.319 1.00 . A A . 551 VAL HG12 1 1
7 5287 1 1 22 VAL HG13 H 9.038 -0.585 5.784 1.00 . A A . 551 VAL HG13 1 1
7 5288 1 1 22 VAL HG21 H 7.154 0.926 5.394 1.00 . A A . 551 VAL HG21 1 1
7 5289 1 1 22 VAL HG22 H 7.398 2.487 4.609 1.00 . A A . 551 VAL HG22 1 1
7 5290 1 1 22 VAL HG23 H 7.952 2.234 6.265 1.00 . A A . 551 VAL HG23 1 1
7 5291 1 1 22 VAL N N 9.664 3.467 3.668 1.00 . A A . 551 VAL N 1 1
7 5292 1 1 22 VAL O O 11.678 1.672 2.972 1.00 . A A . 551 VAL O 1 1
7 5293 1 1 23 VAL C C 13.768 -0.010 4.342 1.00 . A A . 552 VAL C 1 1
7 5294 1 1 23 VAL CA C 13.794 1.456 4.742 1.00 . A A . 552 VAL CA 1 1
7 5295 1 1 23 VAL CB C 14.756 1.643 5.937 1.00 . A A . 552 VAL CB 1 1
7 5296 1 1 23 VAL CG1 C 16.179 1.236 5.568 1.00 . A A . 552 VAL CG1 1 1
7 5297 1 1 23 VAL CG2 C 14.718 3.082 6.440 1.00 . A A . 552 VAL CG2 1 1
7 5298 1 1 23 VAL H H 12.247 2.173 5.981 1.00 . A A . 552 VAL H 1 1
7 5299 1 1 23 VAL HA H 14.155 2.045 3.907 1.00 . A A . 552 VAL HA 1 1
7 5300 1 1 23 VAL HB H 14.425 1.001 6.741 1.00 . A A . 552 VAL HB 1 1
7 5301 1 1 23 VAL HG11 H 16.544 1.869 4.773 1.00 . A A . 552 VAL HG11 1 1
7 5302 1 1 23 VAL HG12 H 16.184 0.205 5.237 1.00 . A A . 552 VAL HG12 1 1
7 5303 1 1 23 VAL HG13 H 16.818 1.335 6.432 1.00 . A A . 552 VAL HG13 1 1
7 5304 1 1 23 VAL HG21 H 13.719 3.318 6.780 1.00 . A A . 552 VAL HG21 1 1
7 5305 1 1 23 VAL HG22 H 14.991 3.754 5.638 1.00 . A A . 552 VAL HG22 1 1
7 5306 1 1 23 VAL HG23 H 15.413 3.197 7.257 1.00 . A A . 552 VAL HG23 1 1
7 5307 1 1 23 VAL N N 12.451 1.910 5.065 1.00 . A A . 552 VAL N 1 1
7 5308 1 1 23 VAL O O 13.152 -0.832 5.025 1.00 . A A . 552 VAL O 1 1
7 5309 1 1 24 VAL C C 15.191 -2.586 3.730 1.00 . A A . 553 VAL C 1 1
7 5310 1 1 24 VAL CA C 14.464 -1.695 2.731 1.00 . A A . 553 VAL CA 1 1
7 5311 1 1 24 VAL CB C 15.163 -1.791 1.359 1.00 . A A . 553 VAL CB 1 1
7 5312 1 1 24 VAL CG1 C 15.056 -3.199 0.792 1.00 . A A . 553 VAL CG1 1 1
7 5313 1 1 24 VAL CG2 C 14.583 -0.778 0.387 1.00 . A A . 553 VAL CG2 1 1
7 5314 1 1 24 VAL H H 14.889 0.376 2.732 1.00 . A A . 553 VAL H 1 1
7 5315 1 1 24 VAL HA H 13.449 -2.044 2.625 1.00 . A A . 553 VAL HA 1 1
7 5316 1 1 24 VAL HB H 16.209 -1.566 1.496 1.00 . A A . 553 VAL HB 1 1
7 5317 1 1 24 VAL HG11 H 15.584 -3.246 -0.151 1.00 . A A . 553 VAL HG11 1 1
7 5318 1 1 24 VAL HG12 H 14.016 -3.450 0.635 1.00 . A A . 553 VAL HG12 1 1
7 5319 1 1 24 VAL HG13 H 15.498 -3.902 1.485 1.00 . A A . 553 VAL HG13 1 1
7 5320 1 1 24 VAL HG21 H 15.091 -0.854 -0.561 1.00 . A A . 553 VAL HG21 1 1
7 5321 1 1 24 VAL HG22 H 14.712 0.219 0.786 1.00 . A A . 553 VAL HG22 1 1
7 5322 1 1 24 VAL HG23 H 13.531 -0.975 0.250 1.00 . A A . 553 VAL HG23 1 1
7 5323 1 1 24 VAL N N 14.419 -0.327 3.226 1.00 . A A . 553 VAL N 1 1
7 5324 1 1 24 VAL O O 16.349 -2.341 4.071 1.00 . A A . 553 VAL O 1 1
7 5325 1 1 25 PRO C C 16.337 -5.203 4.798 1.00 . A A . 554 PRO C 1 1
7 5326 1 1 25 PRO CA C 15.035 -4.533 5.231 1.00 . A A . 554 PRO CA 1 1
7 5327 1 1 25 PRO CB C 13.932 -5.586 5.384 1.00 . A A . 554 PRO CB 1 1
7 5328 1 1 25 PRO CD C 13.112 -3.950 3.842 1.00 . A A . 554 PRO CD 1 1
7 5329 1 1 25 PRO CG C 12.686 -4.920 4.909 1.00 . A A . 554 PRO CG 1 1
7 5330 1 1 25 PRO HA H 15.189 -4.030 6.172 1.00 . A A . 554 PRO HA 1 1
7 5331 1 1 25 PRO HB2 H 14.175 -6.448 4.780 1.00 . A A . 554 PRO HB2 1 1
7 5332 1 1 25 PRO HB3 H 13.852 -5.879 6.420 1.00 . A A . 554 PRO HB3 1 1
7 5333 1 1 25 PRO HD2 H 13.076 -4.411 2.863 1.00 . A A . 554 PRO HD2 1 1
7 5334 1 1 25 PRO HD3 H 12.490 -3.067 3.861 1.00 . A A . 554 PRO HD3 1 1
7 5335 1 1 25 PRO HG2 H 12.007 -5.656 4.499 1.00 . A A . 554 PRO HG2 1 1
7 5336 1 1 25 PRO HG3 H 12.218 -4.393 5.727 1.00 . A A . 554 PRO HG3 1 1
7 5337 1 1 25 PRO N N 14.497 -3.619 4.220 1.00 . A A . 554 PRO N 1 1
7 5338 1 1 25 PRO O O 16.464 -5.678 3.669 1.00 . A A . 554 PRO O 1 1
7 5339 1 1 26 GLU C C 18.581 -7.273 6.204 1.00 . A A . 555 GLU C 1 1
7 5340 1 1 26 GLU CA C 18.556 -5.941 5.464 1.00 . A A . 555 GLU CA 1 1
7 5341 1 1 26 GLU CB C 19.732 -5.072 5.903 1.00 . A A . 555 GLU CB 1 1
7 5342 1 1 26 GLU CD C 21.064 -2.959 5.515 1.00 . A A . 555 GLU CD 1 1
7 5343 1 1 26 GLU CG C 19.808 -3.735 5.179 1.00 . A A . 555 GLU CG 1 1
7 5344 1 1 26 GLU H H 17.166 -4.795 6.571 1.00 . A A . 555 GLU H 1 1
7 5345 1 1 26 GLU HA H 18.626 -6.126 4.403 1.00 . A A . 555 GLU HA 1 1
7 5346 1 1 26 GLU HB2 H 19.635 -4.879 6.960 1.00 . A A . 555 GLU HB2 1 1
7 5347 1 1 26 GLU HB3 H 20.651 -5.611 5.725 1.00 . A A . 555 GLU HB3 1 1
7 5348 1 1 26 GLU HG2 H 19.788 -3.915 4.115 1.00 . A A . 555 GLU HG2 1 1
7 5349 1 1 26 GLU HG3 H 18.952 -3.139 5.458 1.00 . A A . 555 GLU HG3 1 1
7 5350 1 1 26 GLU N N 17.297 -5.253 5.716 1.00 . A A . 555 GLU N 1 1
7 5351 1 1 26 GLU O O 19.516 -8.061 6.074 1.00 . A A . 555 GLU O 1 1
7 5352 1 1 26 GLU OE1 O 21.968 -2.872 4.656 1.00 . A A . 555 GLU OE1 1 1
7 5353 1 1 26 GLU OE2 O 21.156 -2.432 6.638 1.00 . A A . 555 GLU OE2 1 1
7 5354 1 1 27 THR C C 16.662 -9.779 6.801 1.00 . A A . 556 THR C 1 1
7 5355 1 1 27 THR CA C 17.365 -8.764 7.699 1.00 . A A . 556 THR CA 1 1
7 5356 1 1 27 THR CB C 16.546 -8.558 8.990 1.00 . A A . 556 THR CB 1 1
7 5357 1 1 27 THR CG2 C 17.359 -7.819 10.041 1.00 . A A . 556 THR CG2 1 1
7 5358 1 1 27 THR H H 16.864 -6.808 7.098 1.00 . A A . 556 THR H 1 1
7 5359 1 1 27 THR HA H 18.343 -9.142 7.966 1.00 . A A . 556 THR HA 1 1
7 5360 1 1 27 THR HB H 16.274 -9.528 9.386 1.00 . A A . 556 THR HB 1 1
7 5361 1 1 27 THR HG1 H 14.594 -8.286 9.085 1.00 . A A . 556 THR HG1 1 1
7 5362 1 1 27 THR HG21 H 16.737 -7.637 10.910 1.00 . A A . 556 THR HG21 1 1
7 5363 1 1 27 THR HG22 H 17.696 -6.878 9.638 1.00 . A A . 556 THR HG22 1 1
7 5364 1 1 27 THR HG23 H 18.212 -8.419 10.325 1.00 . A A . 556 THR HG23 1 1
7 5365 1 1 27 THR N N 17.540 -7.505 6.990 1.00 . A A . 556 THR N 1 1
7 5366 1 1 27 THR O O 16.491 -10.947 7.160 1.00 . A A . 556 THR O 1 1
7 5367 1 1 27 THR OG1 O 15.350 -7.820 8.702 1.00 . A A . 556 THR OG1 1 1
7 5368 1 1 28 SER C C 16.546 -10.610 3.579 1.00 . A A . 557 SER C 1 1
7 5369 1 1 28 SER CA C 15.577 -10.140 4.655 1.00 . A A . 557 SER CA 1 1
7 5370 1 1 28 SER CB C 14.430 -9.348 4.026 1.00 . A A . 557 SER CB 1 1
7 5371 1 1 28 SER H H 16.464 -8.383 5.392 1.00 . A A . 557 SER H 1 1
7 5372 1 1 28 SER HA H 15.175 -10.997 5.170 1.00 . A A . 557 SER HA 1 1
7 5373 1 1 28 SER HB2 H 14.828 -8.504 3.483 1.00 . A A . 557 SER HB2 1 1
7 5374 1 1 28 SER HB3 H 13.879 -9.987 3.350 1.00 . A A . 557 SER HB3 1 1
7 5375 1 1 28 SER HG H 12.801 -9.475 5.097 1.00 . A A . 557 SER HG 1 1
7 5376 1 1 28 SER N N 16.268 -9.313 5.622 1.00 . A A . 557 SER N 1 1
7 5377 1 1 28 SER O O 17.399 -9.850 3.123 1.00 . A A . 557 SER O 1 1
7 5378 1 1 28 SER OG O 13.547 -8.877 5.028 1.00 . A A . 557 SER OG 1 1
7 5379 1 1 29 GLN C C 16.816 -11.942 0.806 1.00 . A A . 558 GLN C 1 1
7 5380 1 1 29 GLN CA C 17.251 -12.464 2.161 1.00 . A A . 558 GLN CA 1 1
7 5381 1 1 29 GLN CB C 17.130 -13.986 2.195 1.00 . A A . 558 GLN CB 1 1
7 5382 1 1 29 GLN CD C 17.094 -16.022 3.685 1.00 . A A . 558 GLN CD 1 1
7 5383 1 1 29 GLN CG C 17.540 -14.584 3.526 1.00 . A A . 558 GLN CG 1 1
7 5384 1 1 29 GLN H H 15.734 -12.429 3.634 1.00 . A A . 558 GLN H 1 1
7 5385 1 1 29 GLN HA H 18.275 -12.180 2.342 1.00 . A A . 558 GLN HA 1 1
7 5386 1 1 29 GLN HB2 H 16.103 -14.261 1.999 1.00 . A A . 558 GLN HB2 1 1
7 5387 1 1 29 GLN HB3 H 17.759 -14.406 1.425 1.00 . A A . 558 GLN HB3 1 1
7 5388 1 1 29 GLN HE21 H 16.967 -15.783 5.644 1.00 . A A . 558 GLN HE21 1 1
7 5389 1 1 29 GLN HE22 H 16.560 -17.361 5.055 1.00 . A A . 558 GLN HE22 1 1
7 5390 1 1 29 GLN HG2 H 18.617 -14.548 3.607 1.00 . A A . 558 GLN HG2 1 1
7 5391 1 1 29 GLN HG3 H 17.103 -13.995 4.318 1.00 . A A . 558 GLN HG3 1 1
7 5392 1 1 29 GLN N N 16.415 -11.876 3.202 1.00 . A A . 558 GLN N 1 1
7 5393 1 1 29 GLN NE2 N 16.850 -16.425 4.917 1.00 . A A . 558 GLN NE2 1 1
7 5394 1 1 29 GLN O O 17.631 -11.754 -0.096 1.00 . A A . 558 GLN O 1 1
7 5395 1 1 29 GLN OE1 O 16.967 -16.762 2.710 1.00 . A A . 558 GLN OE1 1 1
7 5396 1 1 30 ASP C C 14.487 -9.680 -0.106 1.00 . A A . 559 ASP C 1 1
7 5397 1 1 30 ASP CA C 14.948 -11.084 -0.488 1.00 . A A . 559 ASP CA 1 1
7 5398 1 1 30 ASP CB C 13.789 -11.919 -1.068 1.00 . A A . 559 ASP CB 1 1
7 5399 1 1 30 ASP CG C 12.726 -12.301 -0.045 1.00 . A A . 559 ASP CG 1 1
7 5400 1 1 30 ASP H H 14.911 -12.044 1.383 1.00 . A A . 559 ASP H 1 1
7 5401 1 1 30 ASP HA H 15.728 -11.005 -1.230 1.00 . A A . 559 ASP HA 1 1
7 5402 1 1 30 ASP HB2 H 13.308 -11.352 -1.850 1.00 . A A . 559 ASP HB2 1 1
7 5403 1 1 30 ASP HB3 H 14.190 -12.829 -1.494 1.00 . A A . 559 ASP HB3 1 1
7 5404 1 1 30 ASP N N 15.517 -11.736 0.673 1.00 . A A . 559 ASP N 1 1
7 5405 1 1 30 ASP O O 13.522 -9.509 0.641 1.00 . A A . 559 ASP O 1 1
7 5406 1 1 30 ASP OD1 O 11.528 -12.031 -0.291 1.00 . A A . 559 ASP OD1 1 1
7 5407 1 1 30 ASP OD2 O 13.093 -12.829 1.027 1.00 . A A . 559 ASP OD2 1 1
7 5408 1 1 31 MET C C 13.749 -6.738 -1.080 1.00 . A A . 560 MET C 1 1
7 5409 1 1 31 MET CA C 14.922 -7.274 -0.260 1.00 . A A . 560 MET CA 1 1
7 5410 1 1 31 MET CB C 16.171 -6.414 -0.507 1.00 . A A . 560 MET CB 1 1
7 5411 1 1 31 MET CE C 18.470 -4.398 0.655 1.00 . A A . 560 MET CE 1 1
7 5412 1 1 31 MET CG C 17.419 -6.922 0.210 1.00 . A A . 560 MET CG 1 1
7 5413 1 1 31 MET H H 15.943 -8.870 -1.221 1.00 . A A . 560 MET H 1 1
7 5414 1 1 31 MET HA H 14.667 -7.232 0.788 1.00 . A A . 560 MET HA 1 1
7 5415 1 1 31 MET HB2 H 16.371 -6.388 -1.567 1.00 . A A . 560 MET HB2 1 1
7 5416 1 1 31 MET HB3 H 15.974 -5.406 -0.167 1.00 . A A . 560 MET HB3 1 1
7 5417 1 1 31 MET HE1 H 19.267 -3.682 0.507 1.00 . A A . 560 MET HE1 1 1
7 5418 1 1 31 MET HE2 H 18.339 -4.569 1.709 1.00 . A A . 560 MET HE2 1 1
7 5419 1 1 31 MET HE3 H 17.554 -4.013 0.234 1.00 . A A . 560 MET HE3 1 1
7 5420 1 1 31 MET HG2 H 17.244 -6.888 1.274 1.00 . A A . 560 MET HG2 1 1
7 5421 1 1 31 MET HG3 H 17.603 -7.941 -0.092 1.00 . A A . 560 MET HG3 1 1
7 5422 1 1 31 MET N N 15.200 -8.671 -0.606 1.00 . A A . 560 MET N 1 1
7 5423 1 1 31 MET O O 13.762 -5.595 -1.540 1.00 . A A . 560 MET O 1 1
7 5424 1 1 31 MET SD S 18.888 -5.941 -0.152 1.00 . A A . 560 MET SD 1 1
7 5425 1 1 32 ALA C C 10.341 -7.886 -1.473 1.00 . A A . 561 ALA C 1 1
7 5426 1 1 32 ALA CA C 11.584 -7.231 -2.060 1.00 . A A . 561 ALA CA 1 1
7 5427 1 1 32 ALA CB C 11.797 -7.680 -3.498 1.00 . A A . 561 ALA CB 1 1
7 5428 1 1 32 ALA H H 12.775 -8.459 -0.838 1.00 . A A . 561 ALA H 1 1
7 5429 1 1 32 ALA HA H 11.470 -6.154 -2.047 1.00 . A A . 561 ALA HA 1 1
7 5430 1 1 32 ALA HB1 H 12.658 -7.173 -3.906 1.00 . A A . 561 ALA HB1 1 1
7 5431 1 1 32 ALA HB2 H 10.922 -7.439 -4.085 1.00 . A A . 561 ALA HB2 1 1
7 5432 1 1 32 ALA HB3 H 11.963 -8.748 -3.520 1.00 . A A . 561 ALA HB3 1 1
7 5433 1 1 32 ALA N N 12.744 -7.576 -1.266 1.00 . A A . 561 ALA N 1 1
7 5434 1 1 32 ALA O O 10.448 -8.818 -0.678 1.00 . A A . 561 ALA O 1 1
7 5435 1 1 33 PHE C C 6.957 -8.084 -2.606 1.00 . A A . 562 PHE C 1 1
7 5436 1 1 33 PHE CA C 7.938 -8.063 -1.443 1.00 . A A . 562 PHE CA 1 1
7 5437 1 1 33 PHE CB C 7.309 -7.404 -0.200 1.00 . A A . 562 PHE CB 1 1
7 5438 1 1 33 PHE CD1 C 5.309 -5.981 -0.717 1.00 . A A . 562 PHE CD1 1 1
7 5439 1 1 33 PHE CD2 C 7.395 -4.890 -0.339 1.00 . A A . 562 PHE CD2 1 1
7 5440 1 1 33 PHE CE1 C 4.697 -4.759 -0.906 1.00 . A A . 562 PHE CE1 1 1
7 5441 1 1 33 PHE CE2 C 6.788 -3.664 -0.531 1.00 . A A . 562 PHE CE2 1 1
7 5442 1 1 33 PHE CG C 6.663 -6.064 -0.433 1.00 . A A . 562 PHE CG 1 1
7 5443 1 1 33 PHE CZ C 5.436 -3.599 -0.814 1.00 . A A . 562 PHE CZ 1 1
7 5444 1 1 33 PHE H H 9.129 -6.590 -2.398 1.00 . A A . 562 PHE H 1 1
7 5445 1 1 33 PHE HA H 8.190 -9.086 -1.201 1.00 . A A . 562 PHE HA 1 1
7 5446 1 1 33 PHE HB2 H 6.553 -8.063 0.197 1.00 . A A . 562 PHE HB2 1 1
7 5447 1 1 33 PHE HB3 H 8.079 -7.271 0.545 1.00 . A A . 562 PHE HB3 1 1
7 5448 1 1 33 PHE HD1 H 4.730 -6.889 -0.789 1.00 . A A . 562 PHE HD1 1 1
7 5449 1 1 33 PHE HD2 H 8.454 -4.939 -0.117 1.00 . A A . 562 PHE HD2 1 1
7 5450 1 1 33 PHE HE1 H 3.642 -4.712 -1.125 1.00 . A A . 562 PHE HE1 1 1
7 5451 1 1 33 PHE HE2 H 7.369 -2.756 -0.459 1.00 . A A . 562 PHE HE2 1 1
7 5452 1 1 33 PHE HZ H 4.957 -2.643 -0.957 1.00 . A A . 562 PHE HZ 1 1
7 5453 1 1 33 PHE N N 9.169 -7.400 -1.842 1.00 . A A . 562 PHE N 1 1
7 5454 1 1 33 PHE O O 6.922 -7.168 -3.423 1.00 . A A . 562 PHE O 1 1
7 5455 1 1 34 LYS C C 3.893 -8.658 -3.386 1.00 . A A . 563 LYS C 1 1
7 5456 1 1 34 LYS CA C 5.221 -9.300 -3.768 1.00 . A A . 563 LYS CA 1 1
7 5457 1 1 34 LYS CB C 5.013 -10.789 -4.055 1.00 . A A . 563 LYS CB 1 1
7 5458 1 1 34 LYS CD C 4.674 -10.898 -6.557 1.00 . A A . 563 LYS CD 1 1
7 5459 1 1 34 LYS CE C 3.695 -11.262 -7.659 1.00 . A A . 563 LYS CE 1 1
7 5460 1 1 34 LYS CG C 4.041 -11.085 -5.189 1.00 . A A . 563 LYS CG 1 1
7 5461 1 1 34 LYS H H 6.246 -9.840 -2.001 1.00 . A A . 563 LYS H 1 1
7 5462 1 1 34 LYS HA H 5.620 -8.817 -4.646 1.00 . A A . 563 LYS HA 1 1
7 5463 1 1 34 LYS HB2 H 5.967 -11.229 -4.306 1.00 . A A . 563 LYS HB2 1 1
7 5464 1 1 34 LYS HB3 H 4.638 -11.262 -3.159 1.00 . A A . 563 LYS HB3 1 1
7 5465 1 1 34 LYS HD2 H 4.970 -9.867 -6.673 1.00 . A A . 563 LYS HD2 1 1
7 5466 1 1 34 LYS HD3 H 5.542 -11.535 -6.631 1.00 . A A . 563 LYS HD3 1 1
7 5467 1 1 34 LYS HE2 H 3.325 -12.260 -7.480 1.00 . A A . 563 LYS HE2 1 1
7 5468 1 1 34 LYS HE3 H 2.870 -10.566 -7.631 1.00 . A A . 563 LYS HE3 1 1
7 5469 1 1 34 LYS HG2 H 3.706 -12.107 -5.103 1.00 . A A . 563 LYS HG2 1 1
7 5470 1 1 34 LYS HG3 H 3.193 -10.421 -5.103 1.00 . A A . 563 LYS HG3 1 1
7 5471 1 1 34 LYS HZ1 H 3.597 -11.395 -9.740 1.00 . A A . 563 LYS HZ1 1 1
7 5472 1 1 34 LYS HZ2 H 5.060 -11.940 -9.084 1.00 . A A . 563 LYS HZ2 1 1
7 5473 1 1 34 LYS HZ3 H 4.748 -10.283 -9.179 1.00 . A A . 563 LYS HZ3 1 1
7 5474 1 1 34 LYS N N 6.179 -9.142 -2.689 1.00 . A A . 563 LYS N 1 1
7 5475 1 1 34 LYS NZ N 4.321 -11.215 -9.005 1.00 . A A . 563 LYS NZ 1 1
7 5476 1 1 34 LYS O O 3.201 -9.152 -2.497 1.00 . A A . 563 LYS O 1 1
7 5477 1 1 35 CYS C C 1.118 -7.780 -4.215 1.00 . A A . 564 CYS C 1 1
7 5478 1 1 35 CYS CA C 2.272 -6.892 -3.759 1.00 . A A . 564 CYS CA 1 1
7 5479 1 1 35 CYS CB C 2.223 -5.525 -4.465 1.00 . A A . 564 CYS CB 1 1
7 5480 1 1 35 CYS H H 4.122 -7.205 -4.756 1.00 . A A . 564 CYS H 1 1
7 5481 1 1 35 CYS HA H 2.205 -6.750 -2.694 1.00 . A A . 564 CYS HA 1 1
7 5482 1 1 35 CYS HB2 H 3.088 -4.952 -4.170 1.00 . A A . 564 CYS HB2 1 1
7 5483 1 1 35 CYS HB3 H 2.253 -5.683 -5.530 1.00 . A A . 564 CYS HB3 1 1
7 5484 1 1 35 CYS N N 3.535 -7.560 -4.051 1.00 . A A . 564 CYS N 1 1
7 5485 1 1 35 CYS O O 0.916 -7.968 -5.412 1.00 . A A . 564 CYS O 1 1
7 5486 1 1 35 CYS SG S 0.755 -4.515 -4.103 1.00 . A A . 564 CYS SG 1 1
7 5487 1 1 36 PRO C C -1.924 -8.586 -4.254 1.00 . A A . 565 PRO C 1 1
7 5488 1 1 36 PRO CA C -0.751 -9.265 -3.566 1.00 . A A . 565 PRO CA 1 1
7 5489 1 1 36 PRO CB C -1.171 -9.787 -2.180 1.00 . A A . 565 PRO CB 1 1
7 5490 1 1 36 PRO CD C 0.429 -8.062 -1.824 1.00 . A A . 565 PRO CD 1 1
7 5491 1 1 36 PRO CG C -0.095 -9.342 -1.247 1.00 . A A . 565 PRO CG 1 1
7 5492 1 1 36 PRO HA H -0.402 -10.085 -4.173 1.00 . A A . 565 PRO HA 1 1
7 5493 1 1 36 PRO HB2 H -2.127 -9.362 -1.909 1.00 . A A . 565 PRO HB2 1 1
7 5494 1 1 36 PRO HB3 H -1.245 -10.861 -2.206 1.00 . A A . 565 PRO HB3 1 1
7 5495 1 1 36 PRO HD2 H -0.194 -7.231 -1.530 1.00 . A A . 565 PRO HD2 1 1
7 5496 1 1 36 PRO HD3 H 1.454 -7.897 -1.528 1.00 . A A . 565 PRO HD3 1 1
7 5497 1 1 36 PRO HG2 H -0.503 -9.176 -0.262 1.00 . A A . 565 PRO HG2 1 1
7 5498 1 1 36 PRO HG3 H 0.691 -10.084 -1.212 1.00 . A A . 565 PRO HG3 1 1
7 5499 1 1 36 PRO N N 0.329 -8.315 -3.267 1.00 . A A . 565 PRO N 1 1
7 5500 1 1 36 PRO O O -2.763 -9.232 -4.882 1.00 . A A . 565 PRO O 1 1
7 5501 1 1 37 ILE C C -2.918 -6.267 -6.164 1.00 . A A . 566 ILE C 1 1
7 5502 1 1 37 ILE CA C -3.062 -6.484 -4.661 1.00 . A A . 566 ILE CA 1 1
7 5503 1 1 37 ILE CB C -3.138 -5.123 -3.945 1.00 . A A . 566 ILE CB 1 1
7 5504 1 1 37 ILE CD1 C -2.908 -4.074 -1.635 1.00 . A A . 566 ILE CD1 1 1
7 5505 1 1 37 ILE CG1 C -3.147 -5.336 -2.431 1.00 . A A . 566 ILE CG1 1 1
7 5506 1 1 37 ILE CG2 C -4.382 -4.359 -4.388 1.00 . A A . 566 ILE CG2 1 1
7 5507 1 1 37 ILE H H -1.218 -6.814 -3.685 1.00 . A A . 566 ILE H 1 1
7 5508 1 1 37 ILE HA H -3.978 -7.023 -4.469 1.00 . A A . 566 ILE HA 1 1
7 5509 1 1 37 ILE HB H -2.271 -4.541 -4.218 1.00 . A A . 566 ILE HB 1 1
7 5510 1 1 37 ILE HD11 H -3.657 -3.338 -1.891 1.00 . A A . 566 ILE HD11 1 1
7 5511 1 1 37 ILE HD12 H -1.928 -3.685 -1.865 1.00 . A A . 566 ILE HD12 1 1
7 5512 1 1 37 ILE HD13 H -2.969 -4.298 -0.582 1.00 . A A . 566 ILE HD13 1 1
7 5513 1 1 37 ILE HG12 H -4.108 -5.732 -2.138 1.00 . A A . 566 ILE HG12 1 1
7 5514 1 1 37 ILE HG13 H -2.376 -6.044 -2.169 1.00 . A A . 566 ILE HG13 1 1
7 5515 1 1 37 ILE HG21 H -4.326 -4.161 -5.451 1.00 . A A . 566 ILE HG21 1 1
7 5516 1 1 37 ILE HG22 H -4.443 -3.424 -3.851 1.00 . A A . 566 ILE HG22 1 1
7 5517 1 1 37 ILE HG23 H -5.260 -4.952 -4.179 1.00 . A A . 566 ILE HG23 1 1
7 5518 1 1 37 ILE N N -1.959 -7.269 -4.140 1.00 . A A . 566 ILE N 1 1
7 5519 1 1 37 ILE O O -3.832 -6.557 -6.937 1.00 . A A . 566 ILE O 1 1
7 5520 1 1 38 CYS C C -0.636 -6.514 -8.655 1.00 . A A . 567 CYS C 1 1
7 5521 1 1 38 CYS CA C -1.524 -5.464 -7.987 1.00 . A A . 567 CYS CA 1 1
7 5522 1 1 38 CYS CB C -0.909 -4.065 -8.127 1.00 . A A . 567 CYS CB 1 1
7 5523 1 1 38 CYS H H -1.033 -5.649 -5.935 1.00 . A A . 567 CYS H 1 1
7 5524 1 1 38 CYS HA H -2.485 -5.470 -8.481 1.00 . A A . 567 CYS HA 1 1
7 5525 1 1 38 CYS HB2 H -0.784 -3.841 -9.175 1.00 . A A . 567 CYS HB2 1 1
7 5526 1 1 38 CYS HB3 H -1.577 -3.339 -7.687 1.00 . A A . 567 CYS HB3 1 1
7 5527 1 1 38 CYS N N -1.754 -5.783 -6.581 1.00 . A A . 567 CYS N 1 1
7 5528 1 1 38 CYS O O -0.355 -6.427 -9.847 1.00 . A A . 567 CYS O 1 1
7 5529 1 1 38 CYS SG S 0.721 -3.885 -7.322 1.00 . A A . 567 CYS SG 1 1
7 5530 1 1 39 LYS C C 1.933 -8.256 -8.912 1.00 . A A . 568 LYS C 1 1
7 5531 1 1 39 LYS CA C 0.563 -8.651 -8.361 1.00 . A A . 568 LYS CA 1 1
7 5532 1 1 39 LYS CB C -0.237 -9.407 -9.426 1.00 . A A . 568 LYS CB 1 1
7 5533 1 1 39 LYS CD C -2.271 -10.780 -9.983 1.00 . A A . 568 LYS CD 1 1
7 5534 1 1 39 LYS CE C -2.990 -9.743 -10.833 1.00 . A A . 568 LYS CE 1 1
7 5535 1 1 39 LYS CG C -1.453 -10.136 -8.874 1.00 . A A . 568 LYS CG 1 1
7 5536 1 1 39 LYS H H -0.390 -7.451 -6.902 1.00 . A A . 568 LYS H 1 1
7 5537 1 1 39 LYS HA H 0.718 -9.313 -7.522 1.00 . A A . 568 LYS HA 1 1
7 5538 1 1 39 LYS HB2 H -0.574 -8.704 -10.173 1.00 . A A . 568 LYS HB2 1 1
7 5539 1 1 39 LYS HB3 H 0.410 -10.136 -9.897 1.00 . A A . 568 LYS HB3 1 1
7 5540 1 1 39 LYS HD2 H -1.616 -11.357 -10.616 1.00 . A A . 568 LYS HD2 1 1
7 5541 1 1 39 LYS HD3 H -3.007 -11.434 -9.535 1.00 . A A . 568 LYS HD3 1 1
7 5542 1 1 39 LYS HE2 H -2.264 -9.036 -11.207 1.00 . A A . 568 LYS HE2 1 1
7 5543 1 1 39 LYS HE3 H -3.469 -10.242 -11.663 1.00 . A A . 568 LYS HE3 1 1
7 5544 1 1 39 LYS HG2 H -1.118 -10.906 -8.193 1.00 . A A . 568 LYS HG2 1 1
7 5545 1 1 39 LYS HG3 H -2.074 -9.430 -8.345 1.00 . A A . 568 LYS HG3 1 1
7 5546 1 1 39 LYS HZ1 H -4.748 -9.678 -9.711 1.00 . A A . 568 LYS HZ1 1 1
7 5547 1 1 39 LYS HZ2 H -4.475 -8.286 -10.644 1.00 . A A . 568 LYS HZ2 1 1
7 5548 1 1 39 LYS HZ3 H -3.583 -8.548 -9.230 1.00 . A A . 568 LYS HZ3 1 1
7 5549 1 1 39 LYS N N -0.199 -7.500 -7.863 1.00 . A A . 568 LYS N 1 1
7 5550 1 1 39 LYS NZ N -4.019 -9.011 -10.049 1.00 . A A . 568 LYS NZ 1 1
7 5551 1 1 39 LYS O O 2.522 -8.989 -9.704 1.00 . A A . 568 LYS O 1 1
7 5552 1 1 40 GLU C C 4.779 -6.855 -7.762 1.00 . A A . 569 GLU C 1 1
7 5553 1 1 40 GLU CA C 3.778 -6.681 -8.900 1.00 . A A . 569 GLU CA 1 1
7 5554 1 1 40 GLU CB C 3.753 -5.219 -9.370 1.00 . A A . 569 GLU CB 1 1
7 5555 1 1 40 GLU CD C 3.721 -5.673 -11.863 1.00 . A A . 569 GLU CD 1 1
7 5556 1 1 40 GLU CG C 3.019 -5.012 -10.690 1.00 . A A . 569 GLU CG 1 1
7 5557 1 1 40 GLU H H 1.930 -6.544 -7.874 1.00 . A A . 569 GLU H 1 1
7 5558 1 1 40 GLU HA H 4.081 -7.307 -9.727 1.00 . A A . 569 GLU HA 1 1
7 5559 1 1 40 GLU HB2 H 3.271 -4.617 -8.614 1.00 . A A . 569 GLU HB2 1 1
7 5560 1 1 40 GLU HB3 H 4.771 -4.875 -9.494 1.00 . A A . 569 GLU HB3 1 1
7 5561 1 1 40 GLU HG2 H 2.029 -5.431 -10.601 1.00 . A A . 569 GLU HG2 1 1
7 5562 1 1 40 GLU HG3 H 2.945 -3.950 -10.881 1.00 . A A . 569 GLU HG3 1 1
7 5563 1 1 40 GLU N N 2.449 -7.112 -8.481 1.00 . A A . 569 GLU N 1 1
7 5564 1 1 40 GLU O O 4.490 -6.514 -6.613 1.00 . A A . 569 GLU O 1 1
7 5565 1 1 40 GLU OE1 O 3.422 -6.846 -12.160 1.00 . A A . 569 GLU OE1 1 1
7 5566 1 1 40 GLU OE2 O 4.578 -5.014 -12.495 1.00 . A A . 569 GLU OE2 1 1
7 5567 1 1 41 THR C C 7.667 -6.206 -6.841 1.00 . A A . 570 THR C 1 1
7 5568 1 1 41 THR CA C 7.009 -7.558 -7.109 1.00 . A A . 570 THR CA 1 1
7 5569 1 1 41 THR CB C 8.076 -8.553 -7.610 1.00 . A A . 570 THR CB 1 1
7 5570 1 1 41 THR CG2 C 9.143 -8.788 -6.549 1.00 . A A . 570 THR CG2 1 1
7 5571 1 1 41 THR H H 6.097 -7.690 -9.008 1.00 . A A . 570 THR H 1 1
7 5572 1 1 41 THR HA H 6.577 -7.940 -6.194 1.00 . A A . 570 THR HA 1 1
7 5573 1 1 41 THR HB H 8.545 -8.139 -8.490 1.00 . A A . 570 THR HB 1 1
7 5574 1 1 41 THR HG1 H 7.058 -9.721 -8.834 1.00 . A A . 570 THR HG1 1 1
7 5575 1 1 41 THR HG21 H 9.873 -9.490 -6.924 1.00 . A A . 570 THR HG21 1 1
7 5576 1 1 41 THR HG22 H 8.685 -9.187 -5.656 1.00 . A A . 570 THR HG22 1 1
7 5577 1 1 41 THR HG23 H 9.632 -7.854 -6.317 1.00 . A A . 570 THR HG23 1 1
7 5578 1 1 41 THR N N 5.946 -7.395 -8.084 1.00 . A A . 570 THR N 1 1
7 5579 1 1 41 THR O O 8.091 -5.521 -7.777 1.00 . A A . 570 THR O 1 1
7 5580 1 1 41 THR OG1 O 7.455 -9.801 -7.955 1.00 . A A . 570 THR OG1 1 1
7 5581 1 1 42 VAL C C 9.687 -4.636 -4.713 1.00 . A A . 571 VAL C 1 1
7 5582 1 1 42 VAL CA C 8.256 -4.522 -5.199 1.00 . A A . 571 VAL CA 1 1
7 5583 1 1 42 VAL CB C 7.403 -3.901 -4.080 1.00 . A A . 571 VAL CB 1 1
7 5584 1 1 42 VAL CG1 C 7.784 -2.446 -3.845 1.00 . A A . 571 VAL CG1 1 1
7 5585 1 1 42 VAL CG2 C 5.928 -4.046 -4.405 1.00 . A A . 571 VAL CG2 1 1
7 5586 1 1 42 VAL H H 7.428 -6.435 -4.871 1.00 . A A . 571 VAL H 1 1
7 5587 1 1 42 VAL HA H 8.220 -3.872 -6.062 1.00 . A A . 571 VAL HA 1 1
7 5588 1 1 42 VAL HB H 7.599 -4.447 -3.169 1.00 . A A . 571 VAL HB 1 1
7 5589 1 1 42 VAL HG11 H 8.814 -2.388 -3.527 1.00 . A A . 571 VAL HG11 1 1
7 5590 1 1 42 VAL HG12 H 7.147 -2.025 -3.082 1.00 . A A . 571 VAL HG12 1 1
7 5591 1 1 42 VAL HG13 H 7.658 -1.891 -4.762 1.00 . A A . 571 VAL HG13 1 1
7 5592 1 1 42 VAL HG21 H 5.677 -5.096 -4.473 1.00 . A A . 571 VAL HG21 1 1
7 5593 1 1 42 VAL HG22 H 5.720 -3.565 -5.350 1.00 . A A . 571 VAL HG22 1 1
7 5594 1 1 42 VAL HG23 H 5.339 -3.581 -3.626 1.00 . A A . 571 VAL HG23 1 1
7 5595 1 1 42 VAL N N 7.733 -5.822 -5.578 1.00 . A A . 571 VAL N 1 1
7 5596 1 1 42 VAL O O 9.953 -5.256 -3.689 1.00 . A A . 571 VAL O 1 1
7 5597 1 1 43 THR C C 12.294 -2.540 -4.591 1.00 . A A . 572 THR C 1 1
7 5598 1 1 43 THR CA C 11.990 -3.949 -5.075 1.00 . A A . 572 THR CA 1 1
7 5599 1 1 43 THR CB C 12.921 -4.308 -6.252 1.00 . A A . 572 THR CB 1 1
7 5600 1 1 43 THR CG2 C 12.870 -5.798 -6.564 1.00 . A A . 572 THR CG2 1 1
7 5601 1 1 43 THR H H 10.311 -3.609 -6.295 1.00 . A A . 572 THR H 1 1
7 5602 1 1 43 THR HA H 12.162 -4.644 -4.268 1.00 . A A . 572 THR HA 1 1
7 5603 1 1 43 THR HB H 13.933 -4.050 -5.976 1.00 . A A . 572 THR HB 1 1
7 5604 1 1 43 THR HG1 H 13.243 -2.906 -7.614 1.00 . A A . 572 THR HG1 1 1
7 5605 1 1 43 THR HG21 H 13.215 -6.355 -5.706 1.00 . A A . 572 THR HG21 1 1
7 5606 1 1 43 THR HG22 H 13.509 -6.009 -7.409 1.00 . A A . 572 THR HG22 1 1
7 5607 1 1 43 THR HG23 H 11.855 -6.088 -6.798 1.00 . A A . 572 THR HG23 1 1
7 5608 1 1 43 THR N N 10.593 -4.027 -5.455 1.00 . A A . 572 THR N 1 1
7 5609 1 1 43 THR O O 11.535 -1.612 -4.872 1.00 . A A . 572 THR O 1 1
7 5610 1 1 43 THR OG1 O 12.552 -3.559 -7.421 1.00 . A A . 572 THR OG1 1 1
7 5611 1 1 44 GLY C C 15.090 -0.628 -3.738 1.00 . A A . 573 GLY C 1 1
7 5612 1 1 44 GLY CA C 13.692 -1.045 -3.377 1.00 . A A . 573 GLY CA 1 1
7 5613 1 1 44 GLY H H 13.985 -3.112 -3.670 1.00 . A A . 573 GLY H 1 1
7 5614 1 1 44 GLY HA2 H 12.990 -0.342 -3.801 1.00 . A A . 573 GLY HA2 1 1
7 5615 1 1 44 GLY HA3 H 13.593 -1.045 -2.302 1.00 . A A . 573 GLY HA3 1 1
7 5616 1 1 44 GLY N N 13.387 -2.360 -3.868 1.00 . A A . 573 GLY N 1 1
7 5617 1 1 44 GLY O O 15.971 -1.465 -3.930 1.00 . A A . 573 GLY O 1 1
7 5618 1 1 45 VAL C C 17.309 1.884 -3.236 1.00 . A A . 574 VAL C 1 1
7 5619 1 1 45 VAL CA C 16.528 1.209 -4.345 1.00 . A A . 574 VAL CA 1 1
7 5620 1 1 45 VAL CB C 16.259 2.226 -5.481 1.00 . A A . 574 VAL CB 1 1
7 5621 1 1 45 VAL CG1 C 17.558 2.726 -6.098 1.00 . A A . 574 VAL CG1 1 1
7 5622 1 1 45 VAL CG2 C 15.359 1.613 -6.545 1.00 . A A . 574 VAL CG2 1 1
7 5623 1 1 45 VAL H H 14.590 1.288 -3.521 1.00 . A A . 574 VAL H 1 1
7 5624 1 1 45 VAL HA H 17.112 0.393 -4.744 1.00 . A A . 574 VAL HA 1 1
7 5625 1 1 45 VAL HB H 15.743 3.076 -5.055 1.00 . A A . 574 VAL HB 1 1
7 5626 1 1 45 VAL HG11 H 17.334 3.395 -6.915 1.00 . A A . 574 VAL HG11 1 1
7 5627 1 1 45 VAL HG12 H 18.132 1.888 -6.465 1.00 . A A . 574 VAL HG12 1 1
7 5628 1 1 45 VAL HG13 H 18.131 3.253 -5.347 1.00 . A A . 574 VAL HG13 1 1
7 5629 1 1 45 VAL HG21 H 15.839 0.744 -6.969 1.00 . A A . 574 VAL HG21 1 1
7 5630 1 1 45 VAL HG22 H 15.177 2.341 -7.325 1.00 . A A . 574 VAL HG22 1 1
7 5631 1 1 45 VAL HG23 H 14.420 1.327 -6.098 1.00 . A A . 574 VAL HG23 1 1
7 5632 1 1 45 VAL N N 15.291 0.671 -3.824 1.00 . A A . 574 VAL N 1 1
7 5633 1 1 45 VAL O O 16.729 2.451 -2.308 1.00 . A A . 574 VAL O 1 1
7 5634 1 1 46 TYR C C 19.549 3.939 -2.800 1.00 . A A . 575 TYR C 1 1
7 5635 1 1 46 TYR CA C 19.479 2.478 -2.396 1.00 . A A . 575 TYR CA 1 1
7 5636 1 1 46 TYR CB C 20.872 1.850 -2.400 1.00 . A A . 575 TYR CB 1 1
7 5637 1 1 46 TYR CD1 C 21.475 2.423 -0.030 1.00 . A A . 575 TYR CD1 1 1
7 5638 1 1 46 TYR CD2 C 23.011 3.000 -1.757 1.00 . A A . 575 TYR CD2 1 1
7 5639 1 1 46 TYR CE1 C 22.331 2.953 0.912 1.00 . A A . 575 TYR CE1 1 1
7 5640 1 1 46 TYR CE2 C 23.870 3.534 -0.824 1.00 . A A . 575 TYR CE2 1 1
7 5641 1 1 46 TYR CG C 21.802 2.440 -1.377 1.00 . A A . 575 TYR CG 1 1
7 5642 1 1 46 TYR CZ C 23.526 3.508 0.509 1.00 . A A . 575 TYR CZ 1 1
7 5643 1 1 46 TYR H H 19.019 1.226 -4.020 1.00 . A A . 575 TYR H 1 1
7 5644 1 1 46 TYR HA H 19.053 2.402 -1.405 1.00 . A A . 575 TYR HA 1 1
7 5645 1 1 46 TYR HB2 H 20.782 0.794 -2.196 1.00 . A A . 575 TYR HB2 1 1
7 5646 1 1 46 TYR HB3 H 21.322 1.986 -3.372 1.00 . A A . 575 TYR HB3 1 1
7 5647 1 1 46 TYR HD1 H 20.532 1.993 0.276 1.00 . A A . 575 TYR HD1 1 1
7 5648 1 1 46 TYR HD2 H 23.276 3.017 -2.805 1.00 . A A . 575 TYR HD2 1 1
7 5649 1 1 46 TYR HE1 H 22.066 2.930 1.959 1.00 . A A . 575 TYR HE1 1 1
7 5650 1 1 46 TYR HE2 H 24.806 3.972 -1.139 1.00 . A A . 575 TYR HE2 1 1
7 5651 1 1 46 TYR HH H 24.419 3.455 2.215 1.00 . A A . 575 TYR HH 1 1
7 5652 1 1 46 TYR N N 18.619 1.780 -3.314 1.00 . A A . 575 TYR N 1 1
7 5653 1 1 46 TYR O O 20.012 4.267 -3.894 1.00 . A A . 575 TYR O 1 1
7 5654 1 1 46 TYR OH O 24.386 4.036 1.445 1.00 . A A . 575 TYR OH 1 1
7 5655 1 1 47 ASP C C 20.401 6.827 -1.780 1.00 . A A . 576 ASP C 1 1
7 5656 1 1 47 ASP CA C 19.083 6.228 -2.210 1.00 . A A . 576 ASP CA 1 1
7 5657 1 1 47 ASP CB C 17.921 6.912 -1.487 1.00 . A A . 576 ASP CB 1 1
7 5658 1 1 47 ASP CG C 17.801 8.380 -1.841 1.00 . A A . 576 ASP CG 1 1
7 5659 1 1 47 ASP H H 18.797 4.498 -1.037 1.00 . A A . 576 ASP H 1 1
7 5660 1 1 47 ASP HA H 18.968 6.350 -3.278 1.00 . A A . 576 ASP HA 1 1
7 5661 1 1 47 ASP HB2 H 17.000 6.416 -1.753 1.00 . A A . 576 ASP HB2 1 1
7 5662 1 1 47 ASP HB3 H 18.072 6.831 -0.421 1.00 . A A . 576 ASP HB3 1 1
7 5663 1 1 47 ASP N N 19.106 4.812 -1.917 1.00 . A A . 576 ASP N 1 1
7 5664 1 1 47 ASP O O 20.608 7.116 -0.608 1.00 . A A . 576 ASP O 1 1
7 5665 1 1 47 ASP OD1 O 18.441 9.212 -1.169 1.00 . A A . 576 ASP OD1 1 1
7 5666 1 1 47 ASP OD2 O 17.072 8.707 -2.801 1.00 . A A . 576 ASP OD2 1 1
7 5667 1 1 48 GLU C C 22.676 8.860 -1.935 1.00 . A A . 577 GLU C 1 1
7 5668 1 1 48 GLU CA C 22.659 7.433 -2.472 1.00 . A A . 577 GLU CA 1 1
7 5669 1 1 48 GLU CB C 23.505 7.330 -3.740 1.00 . A A . 577 GLU CB 1 1
7 5670 1 1 48 GLU CD C 24.488 5.820 -5.507 1.00 . A A . 577 GLU CD 1 1
7 5671 1 1 48 GLU CG C 23.726 5.898 -4.205 1.00 . A A . 577 GLU CG 1 1
7 5672 1 1 48 GLU H H 21.053 6.732 -3.658 1.00 . A A . 577 GLU H 1 1
7 5673 1 1 48 GLU HA H 23.084 6.780 -1.722 1.00 . A A . 577 GLU HA 1 1
7 5674 1 1 48 GLU HB2 H 23.012 7.876 -4.534 1.00 . A A . 577 GLU HB2 1 1
7 5675 1 1 48 GLU HB3 H 24.470 7.779 -3.554 1.00 . A A . 577 GLU HB3 1 1
7 5676 1 1 48 GLU HG2 H 24.286 5.370 -3.448 1.00 . A A . 577 GLU HG2 1 1
7 5677 1 1 48 GLU HG3 H 22.766 5.422 -4.339 1.00 . A A . 577 GLU HG3 1 1
7 5678 1 1 48 GLU N N 21.303 6.968 -2.738 1.00 . A A . 577 GLU N 1 1
7 5679 1 1 48 GLU O O 23.630 9.269 -1.281 1.00 . A A . 577 GLU O 1 1
7 5680 1 1 48 GLU OE1 O 23.982 5.182 -6.457 1.00 . A A . 577 GLU OE1 1 1
7 5681 1 1 48 GLU OE2 O 25.595 6.395 -5.586 1.00 . A A . 577 GLU OE2 1 1
7 5682 1 1 49 GLU C C 21.419 11.044 -0.247 1.00 . A A . 578 GLU C 1 1
7 5683 1 1 49 GLU CA C 21.517 10.981 -1.770 1.00 . A A . 578 GLU CA 1 1
7 5684 1 1 49 GLU CB C 20.297 11.655 -2.406 1.00 . A A . 578 GLU CB 1 1
7 5685 1 1 49 GLU CD C 21.474 11.811 -4.634 1.00 . A A . 578 GLU CD 1 1
7 5686 1 1 49 GLU CG C 20.196 11.448 -3.911 1.00 . A A . 578 GLU CG 1 1
7 5687 1 1 49 GLU H H 20.886 9.209 -2.733 1.00 . A A . 578 GLU H 1 1
7 5688 1 1 49 GLU HA H 22.410 11.500 -2.085 1.00 . A A . 578 GLU HA 1 1
7 5689 1 1 49 GLU HB2 H 19.402 11.261 -1.949 1.00 . A A . 578 GLU HB2 1 1
7 5690 1 1 49 GLU HB3 H 20.354 12.717 -2.215 1.00 . A A . 578 GLU HB3 1 1
7 5691 1 1 49 GLU HG2 H 19.967 10.411 -4.110 1.00 . A A . 578 GLU HG2 1 1
7 5692 1 1 49 GLU HG3 H 19.399 12.069 -4.293 1.00 . A A . 578 GLU HG3 1 1
7 5693 1 1 49 GLU N N 21.620 9.602 -2.218 1.00 . A A . 578 GLU N 1 1
7 5694 1 1 49 GLU O O 22.069 11.870 0.393 1.00 . A A . 578 GLU O 1 1
7 5695 1 1 49 GLU OE1 O 22.168 10.896 -5.125 1.00 . A A . 578 GLU OE1 1 1
7 5696 1 1 49 GLU OE2 O 21.799 13.012 -4.711 1.00 . A A . 578 GLU OE2 1 1
7 5697 1 1 50 SER C C 21.233 8.996 2.408 1.00 . A A . 579 SER C 1 1
7 5698 1 1 50 SER CA C 20.412 10.113 1.763 1.00 . A A . 579 SER CA 1 1
7 5699 1 1 50 SER CB C 18.928 9.939 2.066 1.00 . A A . 579 SER CB 1 1
7 5700 1 1 50 SER H H 20.112 9.530 -0.252 1.00 . A A . 579 SER H 1 1
7 5701 1 1 50 SER HA H 20.738 11.059 2.169 1.00 . A A . 579 SER HA 1 1
7 5702 1 1 50 SER HB2 H 18.784 9.853 3.135 1.00 . A A . 579 SER HB2 1 1
7 5703 1 1 50 SER HB3 H 18.382 10.795 1.693 1.00 . A A . 579 SER HB3 1 1
7 5704 1 1 50 SER HG H 18.372 8.908 0.486 1.00 . A A . 579 SER HG 1 1
7 5705 1 1 50 SER N N 20.609 10.162 0.321 1.00 . A A . 579 SER N 1 1
7 5706 1 1 50 SER O O 21.522 9.028 3.604 1.00 . A A . 579 SER O 1 1
7 5707 1 1 50 SER OG O 18.422 8.768 1.444 1.00 . A A . 579 SER OG 1 1
7 5708 1 1 51 GLY C C 21.616 5.830 2.746 1.00 . A A . 580 GLY C 1 1
7 5709 1 1 51 GLY CA C 22.441 6.918 2.070 1.00 . A A . 580 GLY CA 1 1
7 5710 1 1 51 GLY H H 21.382 8.071 0.646 1.00 . A A . 580 GLY H 1 1
7 5711 1 1 51 GLY HA2 H 22.964 6.485 1.234 1.00 . A A . 580 GLY HA2 1 1
7 5712 1 1 51 GLY HA3 H 23.167 7.294 2.776 1.00 . A A . 580 GLY HA3 1 1
7 5713 1 1 51 GLY N N 21.640 8.032 1.592 1.00 . A A . 580 GLY N 1 1
7 5714 1 1 51 GLY O O 22.102 5.146 3.644 1.00 . A A . 580 GLY O 1 1
7 5715 1 1 52 GLU C C 18.699 3.939 1.817 1.00 . A A . 581 GLU C 1 1
7 5716 1 1 52 GLU CA C 19.509 4.641 2.900 1.00 . A A . 581 GLU CA 1 1
7 5717 1 1 52 GLU CB C 18.584 5.286 3.929 1.00 . A A . 581 GLU CB 1 1
7 5718 1 1 52 GLU CD C 17.072 7.233 4.443 1.00 . A A . 581 GLU CD 1 1
7 5719 1 1 52 GLU CG C 17.753 6.424 3.363 1.00 . A A . 581 GLU CG 1 1
7 5720 1 1 52 GLU H H 20.016 6.241 1.615 1.00 . A A . 581 GLU H 1 1
7 5721 1 1 52 GLU HA H 20.132 3.915 3.396 1.00 . A A . 581 GLU HA 1 1
7 5722 1 1 52 GLU HB2 H 17.912 4.535 4.318 1.00 . A A . 581 GLU HB2 1 1
7 5723 1 1 52 GLU HB3 H 19.181 5.676 4.739 1.00 . A A . 581 GLU HB3 1 1
7 5724 1 1 52 GLU HG2 H 18.399 7.076 2.798 1.00 . A A . 581 GLU HG2 1 1
7 5725 1 1 52 GLU HG3 H 16.998 6.010 2.711 1.00 . A A . 581 GLU HG3 1 1
7 5726 1 1 52 GLU N N 20.373 5.658 2.318 1.00 . A A . 581 GLU N 1 1
7 5727 1 1 52 GLU O O 18.508 4.476 0.727 1.00 . A A . 581 GLU O 1 1
7 5728 1 1 52 GLU OE1 O 16.611 8.353 4.148 1.00 . A A . 581 GLU OE1 1 1
7 5729 1 1 52 GLU OE2 O 17.001 6.763 5.597 1.00 . A A . 581 GLU OE2 1 1
7 5730 1 1 53 TRP C C 15.972 2.431 1.356 1.00 . A A . 582 TRP C 1 1
7 5731 1 1 53 TRP CA C 17.408 1.979 1.191 1.00 . A A . 582 TRP CA 1 1
7 5732 1 1 53 TRP CB C 17.496 0.482 1.464 1.00 . A A . 582 TRP CB 1 1
7 5733 1 1 53 TRP CD1 C 19.897 -0.200 2.056 1.00 . A A . 582 TRP CD1 1 1
7 5734 1 1 53 TRP CD2 C 19.265 -0.726 -0.026 1.00 . A A . 582 TRP CD2 1 1
7 5735 1 1 53 TRP CE2 C 20.592 -1.158 0.162 1.00 . A A . 582 TRP CE2 1 1
7 5736 1 1 53 TRP CE3 C 18.648 -0.946 -1.259 1.00 . A A . 582 TRP CE3 1 1
7 5737 1 1 53 TRP CG C 18.841 -0.116 1.195 1.00 . A A . 582 TRP CG 1 1
7 5738 1 1 53 TRP CH2 C 20.684 -2.003 -2.042 1.00 . A A . 582 TRP CH2 1 1
7 5739 1 1 53 TRP CZ2 C 21.314 -1.796 -0.844 1.00 . A A . 582 TRP CZ2 1 1
7 5740 1 1 53 TRP CZ3 C 19.363 -1.582 -2.253 1.00 . A A . 582 TRP CZ3 1 1
7 5741 1 1 53 TRP H H 18.506 2.314 2.963 1.00 . A A . 582 TRP H 1 1
7 5742 1 1 53 TRP HA H 17.734 2.181 0.181 1.00 . A A . 582 TRP HA 1 1
7 5743 1 1 53 TRP HB2 H 17.250 0.304 2.502 1.00 . A A . 582 TRP HB2 1 1
7 5744 1 1 53 TRP HB3 H 16.772 -0.027 0.835 1.00 . A A . 582 TRP HB3 1 1
7 5745 1 1 53 TRP HD1 H 19.886 0.178 3.068 1.00 . A A . 582 TRP HD1 1 1
7 5746 1 1 53 TRP HE1 H 21.828 -1.003 1.856 1.00 . A A . 582 TRP HE1 1 1
7 5747 1 1 53 TRP HE3 H 17.628 -0.632 -1.438 1.00 . A A . 582 TRP HE3 1 1
7 5748 1 1 53 TRP HH2 H 21.206 -2.492 -2.852 1.00 . A A . 582 TRP HH2 1 1
7 5749 1 1 53 TRP HZ2 H 22.331 -2.126 -0.696 1.00 . A A . 582 TRP HZ2 1 1
7 5750 1 1 53 TRP HZ3 H 18.905 -1.759 -3.213 1.00 . A A . 582 TRP HZ3 1 1
7 5751 1 1 53 TRP N N 18.260 2.722 2.108 1.00 . A A . 582 TRP N 1 1
7 5752 1 1 53 TRP NE1 N 20.955 -0.823 1.442 1.00 . A A . 582 TRP NE1 1 1
7 5753 1 1 53 TRP O O 15.487 2.543 2.479 1.00 . A A . 582 TRP O 1 1
7 5754 1 1 54 VAL C C 12.873 2.381 -0.353 1.00 . A A . 583 VAL C 1 1
7 5755 1 1 54 VAL CA C 13.948 3.238 0.329 1.00 . A A . 583 VAL CA 1 1
7 5756 1 1 54 VAL CB C 13.916 4.650 -0.295 1.00 . A A . 583 VAL CB 1 1
7 5757 1 1 54 VAL CG1 C 14.860 5.598 0.435 1.00 . A A . 583 VAL CG1 1 1
7 5758 1 1 54 VAL CG2 C 14.255 4.586 -1.776 1.00 . A A . 583 VAL CG2 1 1
7 5759 1 1 54 VAL H H 15.690 2.477 -0.621 1.00 . A A . 583 VAL H 1 1
7 5760 1 1 54 VAL HA H 13.699 3.335 1.378 1.00 . A A . 583 VAL HA 1 1
7 5761 1 1 54 VAL HB H 12.913 5.037 -0.196 1.00 . A A . 583 VAL HB 1 1
7 5762 1 1 54 VAL HG11 H 14.542 5.699 1.462 1.00 . A A . 583 VAL HG11 1 1
7 5763 1 1 54 VAL HG12 H 14.839 6.565 -0.042 1.00 . A A . 583 VAL HG12 1 1
7 5764 1 1 54 VAL HG13 H 15.864 5.204 0.406 1.00 . A A . 583 VAL HG13 1 1
7 5765 1 1 54 VAL HG21 H 15.232 4.138 -1.904 1.00 . A A . 583 VAL HG21 1 1
7 5766 1 1 54 VAL HG22 H 14.258 5.581 -2.190 1.00 . A A . 583 VAL HG22 1 1
7 5767 1 1 54 VAL HG23 H 13.516 3.982 -2.286 1.00 . A A . 583 VAL HG23 1 1
7 5768 1 1 54 VAL N N 15.286 2.670 0.255 1.00 . A A . 583 VAL N 1 1
7 5769 1 1 54 VAL O O 13.060 1.863 -1.457 1.00 . A A . 583 VAL O 1 1
7 5770 1 1 55 TRP C C 9.510 2.927 -0.124 1.00 . A A . 584 TRP C 1 1
7 5771 1 1 55 TRP CA C 10.506 1.776 -0.239 1.00 . A A . 584 TRP CA 1 1
7 5772 1 1 55 TRP CB C 9.942 0.552 0.495 1.00 . A A . 584 TRP CB 1 1
7 5773 1 1 55 TRP CD1 C 11.541 -0.990 -0.789 1.00 . A A . 584 TRP CD1 1 1
7 5774 1 1 55 TRP CD2 C 10.386 -2.013 0.826 1.00 . A A . 584 TRP CD2 1 1
7 5775 1 1 55 TRP CE2 C 11.212 -2.965 0.198 1.00 . A A . 584 TRP CE2 1 1
7 5776 1 1 55 TRP CE3 C 9.567 -2.427 1.878 1.00 . A A . 584 TRP CE3 1 1
7 5777 1 1 55 TRP CG C 10.615 -0.752 0.177 1.00 . A A . 584 TRP CG 1 1
7 5778 1 1 55 TRP CH2 C 10.421 -4.686 1.618 1.00 . A A . 584 TRP CH2 1 1
7 5779 1 1 55 TRP CZ2 C 11.238 -4.306 0.585 1.00 . A A . 584 TRP CZ2 1 1
7 5780 1 1 55 TRP CZ3 C 9.591 -3.759 2.263 1.00 . A A . 584 TRP CZ3 1 1
7 5781 1 1 55 TRP H H 11.793 2.365 1.323 1.00 . A A . 584 TRP H 1 1
7 5782 1 1 55 TRP HA H 10.672 1.543 -1.281 1.00 . A A . 584 TRP HA 1 1
7 5783 1 1 55 TRP HB2 H 10.033 0.715 1.557 1.00 . A A . 584 TRP HB2 1 1
7 5784 1 1 55 TRP HB3 H 8.895 0.453 0.246 1.00 . A A . 584 TRP HB3 1 1
7 5785 1 1 55 TRP HD1 H 11.929 -0.241 -1.452 1.00 . A A . 584 TRP HD1 1 1
7 5786 1 1 55 TRP HE1 H 12.562 -2.725 -1.387 1.00 . A A . 584 TRP HE1 1 1
7 5787 1 1 55 TRP HE3 H 8.925 -1.728 2.389 1.00 . A A . 584 TRP HE3 1 1
7 5788 1 1 55 TRP HH2 H 10.406 -5.713 1.950 1.00 . A A . 584 TRP HH2 1 1
7 5789 1 1 55 TRP HZ2 H 11.875 -5.031 0.096 1.00 . A A . 584 TRP HZ2 1 1
7 5790 1 1 55 TRP HZ3 H 8.959 -4.097 3.074 1.00 . A A . 584 TRP HZ3 1 1
7 5791 1 1 55 TRP N N 11.764 2.212 0.352 1.00 . A A . 584 TRP N 1 1
7 5792 1 1 55 TRP NE1 N 11.907 -2.314 -0.784 1.00 . A A . 584 TRP NE1 1 1
7 5793 1 1 55 TRP O O 8.998 3.193 0.963 1.00 . A A . 584 TRP O 1 1
7 5794 1 1 56 LYS C C 6.921 4.386 -1.216 1.00 . A A . 585 LYS C 1 1
7 5795 1 1 56 LYS CA C 8.385 4.800 -1.174 1.00 . A A . 585 LYS CA 1 1
7 5796 1 1 56 LYS CB C 8.684 5.772 -2.324 1.00 . A A . 585 LYS CB 1 1
7 5797 1 1 56 LYS CD C 10.524 7.120 -1.247 1.00 . A A . 585 LYS CD 1 1
7 5798 1 1 56 LYS CE C 11.959 7.615 -1.375 1.00 . A A . 585 LYS CE 1 1
7 5799 1 1 56 LYS CG C 10.138 6.218 -2.410 1.00 . A A . 585 LYS CG 1 1
7 5800 1 1 56 LYS H H 9.654 3.352 -2.081 1.00 . A A . 585 LYS H 1 1
7 5801 1 1 56 LYS HA H 8.565 5.304 -0.235 1.00 . A A . 585 LYS HA 1 1
7 5802 1 1 56 LYS HB2 H 8.417 5.303 -3.260 1.00 . A A . 585 LYS HB2 1 1
7 5803 1 1 56 LYS HB3 H 8.074 6.653 -2.185 1.00 . A A . 585 LYS HB3 1 1
7 5804 1 1 56 LYS HD2 H 9.859 7.972 -1.228 1.00 . A A . 585 LYS HD2 1 1
7 5805 1 1 56 LYS HD3 H 10.425 6.563 -0.328 1.00 . A A . 585 LYS HD3 1 1
7 5806 1 1 56 LYS HE2 H 12.213 8.170 -0.484 1.00 . A A . 585 LYS HE2 1 1
7 5807 1 1 56 LYS HE3 H 12.616 6.759 -1.462 1.00 . A A . 585 LYS HE3 1 1
7 5808 1 1 56 LYS HG2 H 10.773 5.345 -2.394 1.00 . A A . 585 LYS HG2 1 1
7 5809 1 1 56 LYS HG3 H 10.285 6.755 -3.335 1.00 . A A . 585 LYS HG3 1 1
7 5810 1 1 56 LYS HZ1 H 13.155 8.772 -2.641 1.00 . A A . 585 LYS HZ1 1 1
7 5811 1 1 56 LYS HZ2 H 11.573 9.359 -2.468 1.00 . A A . 585 LYS HZ2 1 1
7 5812 1 1 56 LYS HZ3 H 11.873 7.995 -3.434 1.00 . A A . 585 LYS HZ3 1 1
7 5813 1 1 56 LYS N N 9.255 3.630 -1.222 1.00 . A A . 585 LYS N 1 1
7 5814 1 1 56 LYS NZ N 12.151 8.494 -2.560 1.00 . A A . 585 LYS NZ 1 1
7 5815 1 1 56 LYS O O 6.551 3.440 -1.917 1.00 . A A . 585 LYS O 1 1
7 5816 1 1 57 ASN C C 4.460 3.394 0.082 1.00 . A A . 586 ASN C 1 1
7 5817 1 1 57 ASN CA C 4.672 4.831 -0.353 1.00 . A A . 586 ASN CA 1 1
7 5818 1 1 57 ASN CB C 3.924 5.085 -1.675 1.00 . A A . 586 ASN CB 1 1
7 5819 1 1 57 ASN CG C 4.258 6.422 -2.309 1.00 . A A . 586 ASN CG 1 1
7 5820 1 1 57 ASN H H 6.473 5.862 0.051 1.00 . A A . 586 ASN H 1 1
7 5821 1 1 57 ASN HA H 4.263 5.486 0.407 1.00 . A A . 586 ASN HA 1 1
7 5822 1 1 57 ASN HB2 H 4.166 4.305 -2.378 1.00 . A A . 586 ASN HB2 1 1
7 5823 1 1 57 ASN HB3 H 2.864 5.058 -1.481 1.00 . A A . 586 ASN HB3 1 1
7 5824 1 1 57 ASN HD21 H 4.000 5.642 -4.114 1.00 . A A . 586 ASN HD21 1 1
7 5825 1 1 57 ASN HD22 H 4.430 7.316 -4.070 1.00 . A A . 586 ASN HD22 1 1
7 5826 1 1 57 ASN N N 6.101 5.112 -0.460 1.00 . A A . 586 ASN N 1 1
7 5827 1 1 57 ASN ND2 N 4.220 6.467 -3.630 1.00 . A A . 586 ASN ND2 1 1
7 5828 1 1 57 ASN O O 3.699 2.653 -0.537 1.00 . A A . 586 ASN O 1 1
7 5829 1 1 57 ASN OD1 O 4.539 7.403 -1.623 1.00 . A A . 586 ASN OD1 1 1
7 5830 1 1 58 THR C C 4.671 1.687 3.131 1.00 . A A . 587 THR C 1 1
7 5831 1 1 58 THR CA C 5.051 1.654 1.653 1.00 . A A . 587 THR CA 1 1
7 5832 1 1 58 THR CB C 6.380 0.898 1.460 1.00 . A A . 587 THR CB 1 1
7 5833 1 1 58 THR CG2 C 6.265 -0.555 1.902 1.00 . A A . 587 THR CG2 1 1
7 5834 1 1 58 THR H H 5.733 3.647 1.591 1.00 . A A . 587 THR H 1 1
7 5835 1 1 58 THR HA H 4.279 1.138 1.095 1.00 . A A . 587 THR HA 1 1
7 5836 1 1 58 THR HB H 7.143 1.382 2.054 1.00 . A A . 587 THR HB 1 1
7 5837 1 1 58 THR HG1 H 6.572 1.824 -0.278 1.00 . A A . 587 THR HG1 1 1
7 5838 1 1 58 THR HG21 H 5.986 -0.593 2.943 1.00 . A A . 587 THR HG21 1 1
7 5839 1 1 58 THR HG22 H 7.217 -1.050 1.765 1.00 . A A . 587 THR HG22 1 1
7 5840 1 1 58 THR HG23 H 5.512 -1.056 1.311 1.00 . A A . 587 THR HG23 1 1
7 5841 1 1 58 THR N N 5.148 3.004 1.137 1.00 . A A . 587 THR N 1 1
7 5842 1 1 58 THR O O 5.118 2.560 3.872 1.00 . A A . 587 THR O 1 1
7 5843 1 1 58 THR OG1 O 6.766 0.949 0.081 1.00 . A A . 587 THR OG1 1 1
7 5844 1 1 59 ILE C C 3.287 -0.767 5.363 1.00 . A A . 588 ILE C 1 1
7 5845 1 1 59 ILE CA C 3.364 0.689 4.915 1.00 . A A . 588 ILE CA 1 1
7 5846 1 1 59 ILE CB C 1.974 1.361 5.064 1.00 . A A . 588 ILE CB 1 1
7 5847 1 1 59 ILE CD1 C 0.175 2.021 6.747 1.00 . A A . 588 ILE CD1 1 1
7 5848 1 1 59 ILE CG1 C 1.506 1.336 6.523 1.00 . A A . 588 ILE CG1 1 1
7 5849 1 1 59 ILE CG2 C 0.948 0.685 4.158 1.00 . A A . 588 ILE CG2 1 1
7 5850 1 1 59 ILE H H 3.506 0.086 2.894 1.00 . A A . 588 ILE H 1 1
7 5851 1 1 59 ILE HA H 4.072 1.216 5.539 1.00 . A A . 588 ILE HA 1 1
7 5852 1 1 59 ILE HB H 2.067 2.389 4.745 1.00 . A A . 588 ILE HB 1 1
7 5853 1 1 59 ILE HD11 H 0.250 3.061 6.465 1.00 . A A . 588 ILE HD11 1 1
7 5854 1 1 59 ILE HD12 H -0.095 1.950 7.790 1.00 . A A . 588 ILE HD12 1 1
7 5855 1 1 59 ILE HD13 H -0.583 1.538 6.146 1.00 . A A . 588 ILE HD13 1 1
7 5856 1 1 59 ILE HG12 H 1.405 0.311 6.844 1.00 . A A . 588 ILE HG12 1 1
7 5857 1 1 59 ILE HG13 H 2.243 1.831 7.141 1.00 . A A . 588 ILE HG13 1 1
7 5858 1 1 59 ILE HG21 H 0.844 -0.354 4.444 1.00 . A A . 588 ILE HG21 1 1
7 5859 1 1 59 ILE HG22 H 1.279 0.745 3.132 1.00 . A A . 588 ILE HG22 1 1
7 5860 1 1 59 ILE HG23 H -0.005 1.184 4.259 1.00 . A A . 588 ILE HG23 1 1
7 5861 1 1 59 ILE N N 3.829 0.758 3.541 1.00 . A A . 588 ILE N 1 1
7 5862 1 1 59 ILE O O 2.975 -1.651 4.563 1.00 . A A . 588 ILE O 1 1
7 5863 1 1 60 GLU C C 2.173 -2.482 7.904 1.00 . A A . 589 GLU C 1 1
7 5864 1 1 60 GLU CA C 3.502 -2.354 7.179 1.00 . A A . 589 GLU CA 1 1
7 5865 1 1 60 GLU CB C 4.686 -2.635 8.118 1.00 . A A . 589 GLU CB 1 1
7 5866 1 1 60 GLU CD C 4.000 -4.257 9.943 1.00 . A A . 589 GLU CD 1 1
7 5867 1 1 60 GLU CG C 4.752 -4.069 8.640 1.00 . A A . 589 GLU CG 1 1
7 5868 1 1 60 GLU H H 3.895 -0.278 7.205 1.00 . A A . 589 GLU H 1 1
7 5869 1 1 60 GLU HA H 3.522 -3.056 6.357 1.00 . A A . 589 GLU HA 1 1
7 5870 1 1 60 GLU HB2 H 5.603 -2.431 7.587 1.00 . A A . 589 GLU HB2 1 1
7 5871 1 1 60 GLU HB3 H 4.620 -1.967 8.968 1.00 . A A . 589 GLU HB3 1 1
7 5872 1 1 60 GLU HG2 H 4.326 -4.733 7.898 1.00 . A A . 589 GLU HG2 1 1
7 5873 1 1 60 GLU HG3 H 5.788 -4.329 8.800 1.00 . A A . 589 GLU HG3 1 1
7 5874 1 1 60 GLU N N 3.602 -1.016 6.624 1.00 . A A . 589 GLU N 1 1
7 5875 1 1 60 GLU O O 1.890 -1.733 8.840 1.00 . A A . 589 GLU O 1 1
7 5876 1 1 60 GLU OE1 O 2.818 -4.644 9.912 1.00 . A A . 589 GLU OE1 1 1
7 5877 1 1 60 GLU OE2 O 4.596 -4.023 11.012 1.00 . A A . 589 GLU OE2 1 1
7 5878 1 1 61 VAL C C -0.121 -5.073 8.442 1.00 . A A . 590 VAL C 1 1
7 5879 1 1 61 VAL CA C 0.037 -3.617 8.027 1.00 . A A . 590 VAL CA 1 1
7 5880 1 1 61 VAL CB C -1.098 -3.240 7.043 1.00 . A A . 590 VAL CB 1 1
7 5881 1 1 61 VAL CG1 C -2.464 -3.422 7.690 1.00 . A A . 590 VAL CG1 1 1
7 5882 1 1 61 VAL CG2 C -0.934 -1.813 6.541 1.00 . A A . 590 VAL CG2 1 1
7 5883 1 1 61 VAL H H 1.643 -3.982 6.701 1.00 . A A . 590 VAL H 1 1
7 5884 1 1 61 VAL HA H -0.042 -2.987 8.902 1.00 . A A . 590 VAL HA 1 1
7 5885 1 1 61 VAL HB H -1.039 -3.905 6.191 1.00 . A A . 590 VAL HB 1 1
7 5886 1 1 61 VAL HG11 H -2.532 -2.802 8.572 1.00 . A A . 590 VAL HG11 1 1
7 5887 1 1 61 VAL HG12 H -2.598 -4.457 7.968 1.00 . A A . 590 VAL HG12 1 1
7 5888 1 1 61 VAL HG13 H -3.235 -3.137 6.989 1.00 . A A . 590 VAL HG13 1 1
7 5889 1 1 61 VAL HG21 H 0.009 -1.724 6.019 1.00 . A A . 590 VAL HG21 1 1
7 5890 1 1 61 VAL HG22 H -0.948 -1.130 7.376 1.00 . A A . 590 VAL HG22 1 1
7 5891 1 1 61 VAL HG23 H -1.743 -1.575 5.865 1.00 . A A . 590 VAL HG23 1 1
7 5892 1 1 61 VAL N N 1.349 -3.407 7.444 1.00 . A A . 590 VAL N 1 1
7 5893 1 1 61 VAL O O -0.028 -5.975 7.609 1.00 . A A . 590 VAL O 1 1
7 5894 1 1 62 ASN C C 0.557 -7.599 9.977 1.00 . A A . 591 ASN C 1 1
7 5895 1 1 62 ASN CA C -0.580 -6.626 10.282 1.00 . A A . 591 ASN CA 1 1
7 5896 1 1 62 ASN CB C -1.911 -7.183 9.770 1.00 . A A . 591 ASN CB 1 1
7 5897 1 1 62 ASN CG C -3.104 -6.586 10.492 1.00 . A A . 591 ASN CG 1 1
7 5898 1 1 62 ASN H H -0.308 -4.522 10.351 1.00 . A A . 591 ASN H 1 1
7 5899 1 1 62 ASN HA H -0.654 -6.524 11.350 1.00 . A A . 591 ASN HA 1 1
7 5900 1 1 62 ASN HB2 H -1.998 -6.959 8.724 1.00 . A A . 591 ASN HB2 1 1
7 5901 1 1 62 ASN HB3 H -1.926 -8.254 9.907 1.00 . A A . 591 ASN HB3 1 1
7 5902 1 1 62 ASN HD21 H -3.013 -8.034 11.856 1.00 . A A . 591 ASN HD21 1 1
7 5903 1 1 62 ASN HD22 H -4.266 -6.857 12.080 1.00 . A A . 591 ASN HD22 1 1
7 5904 1 1 62 ASN N N -0.330 -5.289 9.737 1.00 . A A . 591 ASN N 1 1
7 5905 1 1 62 ASN ND2 N -3.506 -7.221 11.583 1.00 . A A . 591 ASN ND2 1 1
7 5906 1 1 62 ASN O O 0.327 -8.786 9.747 1.00 . A A . 591 ASN O 1 1
7 5907 1 1 62 ASN OD1 O -3.661 -5.565 10.075 1.00 . A A . 591 ASN OD1 1 1
7 5908 1 1 63 GLY C C 3.329 -8.144 8.370 1.00 . A A . 592 GLY C 1 1
7 5909 1 1 63 GLY CA C 2.947 -7.933 9.823 1.00 . A A . 592 GLY CA 1 1
7 5910 1 1 63 GLY H H 1.900 -6.118 10.136 1.00 . A A . 592 GLY H 1 1
7 5911 1 1 63 GLY HA2 H 3.782 -7.479 10.337 1.00 . A A . 592 GLY HA2 1 1
7 5912 1 1 63 GLY HA3 H 2.747 -8.896 10.270 1.00 . A A . 592 GLY HA3 1 1
7 5913 1 1 63 GLY N N 1.781 -7.091 10.002 1.00 . A A . 592 GLY N 1 1
7 5914 1 1 63 GLY O O 4.222 -8.936 8.073 1.00 . A A . 592 GLY O 1 1
7 5915 1 1 64 LYS C C 3.182 -6.143 5.446 1.00 . A A . 593 LYS C 1 1
7 5916 1 1 64 LYS CA C 3.000 -7.529 6.043 1.00 . A A . 593 LYS CA 1 1
7 5917 1 1 64 LYS CB C 1.933 -8.300 5.261 1.00 . A A . 593 LYS CB 1 1
7 5918 1 1 64 LYS CD C 0.925 -10.540 4.696 1.00 . A A . 593 LYS CD 1 1
7 5919 1 1 64 LYS CE C 1.460 -10.582 3.271 1.00 . A A . 593 LYS CE 1 1
7 5920 1 1 64 LYS CG C 1.850 -9.771 5.632 1.00 . A A . 593 LYS CG 1 1
7 5921 1 1 64 LYS H H 1.934 -6.854 7.747 1.00 . A A . 593 LYS H 1 1
7 5922 1 1 64 LYS HA H 3.936 -8.058 5.965 1.00 . A A . 593 LYS HA 1 1
7 5923 1 1 64 LYS HB2 H 0.969 -7.849 5.446 1.00 . A A . 593 LYS HB2 1 1
7 5924 1 1 64 LYS HB3 H 2.158 -8.230 4.207 1.00 . A A . 593 LYS HB3 1 1
7 5925 1 1 64 LYS HD2 H 0.823 -11.552 5.057 1.00 . A A . 593 LYS HD2 1 1
7 5926 1 1 64 LYS HD3 H -0.044 -10.061 4.692 1.00 . A A . 593 LYS HD3 1 1
7 5927 1 1 64 LYS HE2 H 0.801 -11.192 2.672 1.00 . A A . 593 LYS HE2 1 1
7 5928 1 1 64 LYS HE3 H 1.475 -9.576 2.878 1.00 . A A . 593 LYS HE3 1 1
7 5929 1 1 64 LYS HG2 H 2.840 -10.198 5.573 1.00 . A A . 593 LYS HG2 1 1
7 5930 1 1 64 LYS HG3 H 1.478 -9.856 6.642 1.00 . A A . 593 LYS HG3 1 1
7 5931 1 1 64 LYS HZ1 H 2.893 -12.027 3.768 1.00 . A A . 593 LYS HZ1 1 1
7 5932 1 1 64 LYS HZ2 H 3.527 -10.467 3.576 1.00 . A A . 593 LYS HZ2 1 1
7 5933 1 1 64 LYS HZ3 H 3.088 -11.373 2.214 1.00 . A A . 593 LYS HZ3 1 1
7 5934 1 1 64 LYS N N 2.662 -7.446 7.460 1.00 . A A . 593 LYS N 1 1
7 5935 1 1 64 LYS NZ N 2.835 -11.151 3.202 1.00 . A A . 593 LYS NZ 1 1
7 5936 1 1 64 LYS O O 2.517 -5.190 5.847 1.00 . A A . 593 LYS O 1 1
7 5937 1 1 65 TYR C C 3.503 -4.609 2.589 1.00 . A A . 594 TYR C 1 1
7 5938 1 1 65 TYR CA C 4.370 -4.772 3.826 1.00 . A A . 594 TYR CA 1 1
7 5939 1 1 65 TYR CB C 5.846 -4.670 3.430 1.00 . A A . 594 TYR CB 1 1
7 5940 1 1 65 TYR CD1 C 7.355 -5.723 5.150 1.00 . A A . 594 TYR CD1 1 1
7 5941 1 1 65 TYR CD2 C 7.114 -3.353 5.166 1.00 . A A . 594 TYR CD2 1 1
7 5942 1 1 65 TYR CE1 C 8.215 -5.646 6.229 1.00 . A A . 594 TYR CE1 1 1
7 5943 1 1 65 TYR CE2 C 7.976 -3.268 6.243 1.00 . A A . 594 TYR CE2 1 1
7 5944 1 1 65 TYR CG C 6.791 -4.579 4.602 1.00 . A A . 594 TYR CG 1 1
7 5945 1 1 65 TYR CZ C 8.544 -4.406 6.755 1.00 . A A . 594 TYR CZ 1 1
7 5946 1 1 65 TYR H H 4.591 -6.839 4.222 1.00 . A A . 594 TYR H 1 1
7 5947 1 1 65 TYR HA H 4.137 -3.976 4.516 1.00 . A A . 594 TYR HA 1 1
7 5948 1 1 65 TYR HB2 H 6.118 -5.542 2.856 1.00 . A A . 594 TYR HB2 1 1
7 5949 1 1 65 TYR HB3 H 5.984 -3.788 2.823 1.00 . A A . 594 TYR HB3 1 1
7 5950 1 1 65 TYR HD1 H 7.116 -6.686 4.721 1.00 . A A . 594 TYR HD1 1 1
7 5951 1 1 65 TYR HD2 H 6.681 -2.454 4.750 1.00 . A A . 594 TYR HD2 1 1
7 5952 1 1 65 TYR HE1 H 8.642 -6.548 6.641 1.00 . A A . 594 TYR HE1 1 1
7 5953 1 1 65 TYR HE2 H 8.215 -2.303 6.665 1.00 . A A . 594 TYR HE2 1 1
7 5954 1 1 65 TYR HH H 9.043 -3.698 8.477 1.00 . A A . 594 TYR HH 1 1
7 5955 1 1 65 TYR N N 4.093 -6.040 4.490 1.00 . A A . 594 TYR N 1 1
7 5956 1 1 65 TYR O O 3.357 -5.536 1.793 1.00 . A A . 594 TYR O 1 1
7 5957 1 1 65 TYR OH O 9.381 -4.339 7.845 1.00 . A A . 594 TYR OH 1 1
7 5958 1 1 66 PHE C C 2.414 -1.669 0.856 1.00 . A A . 595 PHE C 1 1
7 5959 1 1 66 PHE CA C 2.121 -3.095 1.280 1.00 . A A . 595 PHE CA 1 1
7 5960 1 1 66 PHE CB C 0.619 -3.207 1.582 1.00 . A A . 595 PHE CB 1 1
7 5961 1 1 66 PHE CD1 C 0.065 -4.891 3.358 1.00 . A A . 595 PHE CD1 1 1
7 5962 1 1 66 PHE CD2 C -0.171 -5.536 1.075 1.00 . A A . 595 PHE CD2 1 1
7 5963 1 1 66 PHE CE1 C -0.349 -6.147 3.757 1.00 . A A . 595 PHE CE1 1 1
7 5964 1 1 66 PHE CE2 C -0.586 -6.793 1.469 1.00 . A A . 595 PHE CE2 1 1
7 5965 1 1 66 PHE CG C 0.157 -4.570 2.014 1.00 . A A . 595 PHE CG 1 1
7 5966 1 1 66 PHE CZ C -0.718 -7.084 2.815 1.00 . A A . 595 PHE CZ 1 1
7 5967 1 1 66 PHE H H 3.023 -2.760 3.162 1.00 . A A . 595 PHE H 1 1
7 5968 1 1 66 PHE HA H 2.384 -3.769 0.478 1.00 . A A . 595 PHE HA 1 1
7 5969 1 1 66 PHE HB2 H 0.370 -2.517 2.371 1.00 . A A . 595 PHE HB2 1 1
7 5970 1 1 66 PHE HB3 H 0.067 -2.938 0.693 1.00 . A A . 595 PHE HB3 1 1
7 5971 1 1 66 PHE HD1 H 0.320 -4.149 4.101 1.00 . A A . 595 PHE HD1 1 1
7 5972 1 1 66 PHE HD2 H -0.103 -5.297 0.025 1.00 . A A . 595 PHE HD2 1 1
7 5973 1 1 66 PHE HE1 H -0.415 -6.385 4.805 1.00 . A A . 595 PHE HE1 1 1
7 5974 1 1 66 PHE HE2 H -0.842 -7.537 0.727 1.00 . A A . 595 PHE HE2 1 1
7 5975 1 1 66 PHE HZ H -1.057 -8.062 3.123 1.00 . A A . 595 PHE HZ 1 1
7 5976 1 1 66 PHE N N 2.918 -3.433 2.447 1.00 . A A . 595 PHE N 1 1
7 5977 1 1 66 PHE O O 2.927 -0.877 1.640 1.00 . A A . 595 PHE O 1 1
7 5978 1 1 67 HIS C C 1.010 0.790 -0.085 1.00 . A A . 596 HIS C 1 1
7 5979 1 1 67 HIS CA C 2.111 0.043 -0.821 1.00 . A A . 596 HIS CA 1 1
7 5980 1 1 67 HIS CB C 1.873 0.166 -2.332 1.00 . A A . 596 HIS CB 1 1
7 5981 1 1 67 HIS CD2 C 4.256 -0.229 -3.250 1.00 . A A . 596 HIS CD2 1 1
7 5982 1 1 67 HIS CE1 C 3.729 -1.683 -4.789 1.00 . A A . 596 HIS CE1 1 1
7 5983 1 1 67 HIS CG C 2.921 -0.463 -3.203 1.00 . A A . 596 HIS CG 1 1
7 5984 1 1 67 HIS H H 1.833 -2.045 -1.017 1.00 . A A . 596 HIS H 1 1
7 5985 1 1 67 HIS HA H 3.070 0.472 -0.565 1.00 . A A . 596 HIS HA 1 1
7 5986 1 1 67 HIS HB2 H 0.928 -0.295 -2.573 1.00 . A A . 596 HIS HB2 1 1
7 5987 1 1 67 HIS HB3 H 1.819 1.216 -2.589 1.00 . A A . 596 HIS HB3 1 1
7 5988 1 1 67 HIS HD2 H 4.820 0.437 -2.613 1.00 . A A . 596 HIS HD2 1 1
7 5989 1 1 67 HIS HE1 H 3.816 -2.392 -5.604 1.00 . A A . 596 HIS HE1 1 1
7 5990 1 1 67 HIS HE2 H 5.709 -1.122 -4.478 1.00 . A A . 596 HIS HE2 1 1
7 5991 1 1 67 HIS N N 2.090 -1.344 -0.388 1.00 . A A . 596 HIS N 1 1
7 5992 1 1 67 HIS ND1 N 2.589 -1.392 -4.180 1.00 . A A . 596 HIS ND1 1 1
7 5993 1 1 67 HIS NE2 N 4.757 -1.005 -4.261 1.00 . A A . 596 HIS NE2 1 1
7 5994 1 1 67 HIS O O -0.135 0.335 -0.049 1.00 . A A . 596 HIS O 1 1
7 5995 1 1 68 SER C C -0.706 3.212 0.302 1.00 . A A . 597 SER C 1 1
7 5996 1 1 68 SER CA C 0.410 2.753 1.227 1.00 . A A . 597 SER CA 1 1
7 5997 1 1 68 SER CB C 1.118 3.964 1.829 1.00 . A A . 597 SER CB 1 1
7 5998 1 1 68 SER H H 2.300 2.222 0.442 1.00 . A A . 597 SER H 1 1
7 5999 1 1 68 SER HA H -0.013 2.156 2.022 1.00 . A A . 597 SER HA 1 1
7 6000 1 1 68 SER HB2 H 1.393 4.648 1.039 1.00 . A A . 597 SER HB2 1 1
7 6001 1 1 68 SER HB3 H 0.453 4.460 2.519 1.00 . A A . 597 SER HB3 1 1
7 6002 1 1 68 SER HG H 2.068 3.374 3.438 1.00 . A A . 597 SER HG 1 1
7 6003 1 1 68 SER N N 1.361 1.928 0.498 1.00 . A A . 597 SER N 1 1
7 6004 1 1 68 SER O O -1.839 3.392 0.728 1.00 . A A . 597 SER O 1 1
7 6005 1 1 68 SER OG O 2.287 3.577 2.522 1.00 . A A . 597 SER OG 1 1
7 6006 1 1 69 THR C C -2.282 2.534 -2.229 1.00 . A A . 598 THR C 1 1
7 6007 1 1 69 THR CA C -1.362 3.735 -1.970 1.00 . A A . 598 THR CA 1 1
7 6008 1 1 69 THR CB C -0.696 4.196 -3.290 1.00 . A A . 598 THR CB 1 1
7 6009 1 1 69 THR CG2 C 0.347 3.196 -3.759 1.00 . A A . 598 THR CG2 1 1
7 6010 1 1 69 THR H H 0.573 3.321 -1.227 1.00 . A A . 598 THR H 1 1
7 6011 1 1 69 THR HA H -1.946 4.555 -1.585 1.00 . A A . 598 THR HA 1 1
7 6012 1 1 69 THR HB H -0.204 5.142 -3.109 1.00 . A A . 598 THR HB 1 1
7 6013 1 1 69 THR HG1 H -2.017 5.274 -4.279 1.00 . A A . 598 THR HG1 1 1
7 6014 1 1 69 THR HG21 H 0.799 3.556 -4.672 1.00 . A A . 598 THR HG21 1 1
7 6015 1 1 69 THR HG22 H -0.125 2.242 -3.944 1.00 . A A . 598 THR HG22 1 1
7 6016 1 1 69 THR HG23 H 1.107 3.082 -3.000 1.00 . A A . 598 THR HG23 1 1
7 6017 1 1 69 THR N N -0.369 3.402 -0.966 1.00 . A A . 598 THR N 1 1
7 6018 1 1 69 THR O O -3.485 2.683 -2.452 1.00 . A A . 598 THR O 1 1
7 6019 1 1 69 THR OG1 O -1.681 4.376 -4.312 1.00 . A A . 598 THR OG1 1 1
7 6020 1 1 70 CYS C C -3.398 -0.293 -1.360 1.00 . A A . 599 CYS C 1 1
7 6021 1 1 70 CYS CA C -2.423 0.102 -2.463 1.00 . A A . 599 CYS CA 1 1
7 6022 1 1 70 CYS CB C -1.440 -1.035 -2.727 1.00 . A A . 599 CYS CB 1 1
7 6023 1 1 70 CYS H H -0.767 1.285 -1.893 1.00 . A A . 599 CYS H 1 1
7 6024 1 1 70 CYS HA H -2.990 0.276 -3.367 1.00 . A A . 599 CYS HA 1 1
7 6025 1 1 70 CYS HB2 H -0.755 -1.114 -1.896 1.00 . A A . 599 CYS HB2 1 1
7 6026 1 1 70 CYS HB3 H -1.986 -1.964 -2.829 1.00 . A A . 599 CYS HB3 1 1
7 6027 1 1 70 CYS N N -1.706 1.339 -2.162 1.00 . A A . 599 CYS N 1 1
7 6028 1 1 70 CYS O O -4.405 -0.947 -1.625 1.00 . A A . 599 CYS O 1 1
7 6029 1 1 70 CYS SG S -0.451 -0.811 -4.238 1.00 . A A . 599 CYS SG 1 1
7 6030 1 1 71 TYR C C -5.371 0.262 0.725 1.00 . A A . 600 TYR C 1 1
7 6031 1 1 71 TYR CA C -3.964 -0.286 0.989 1.00 . A A . 600 TYR CA 1 1
7 6032 1 1 71 TYR CB C -3.391 0.251 2.310 1.00 . A A . 600 TYR CB 1 1
7 6033 1 1 71 TYR CD1 C -4.398 -1.482 3.849 1.00 . A A . 600 TYR CD1 1 1
7 6034 1 1 71 TYR CD2 C -4.730 0.818 4.389 1.00 . A A . 600 TYR CD2 1 1
7 6035 1 1 71 TYR CE1 C -5.116 -1.856 4.969 1.00 . A A . 600 TYR CE1 1 1
7 6036 1 1 71 TYR CE2 C -5.452 0.450 5.513 1.00 . A A . 600 TYR CE2 1 1
7 6037 1 1 71 TYR CG C -4.192 -0.142 3.538 1.00 . A A . 600 TYR CG 1 1
7 6038 1 1 71 TYR CZ C -5.644 -0.889 5.798 1.00 . A A . 600 TYR CZ 1 1
7 6039 1 1 71 TYR H H -2.279 0.588 0.042 1.00 . A A . 600 TYR H 1 1
7 6040 1 1 71 TYR HA H -4.015 -1.365 1.036 1.00 . A A . 600 TYR HA 1 1
7 6041 1 1 71 TYR HB2 H -2.385 -0.124 2.438 1.00 . A A . 600 TYR HB2 1 1
7 6042 1 1 71 TYR HB3 H -3.361 1.330 2.267 1.00 . A A . 600 TYR HB3 1 1
7 6043 1 1 71 TYR HD1 H -3.986 -2.241 3.198 1.00 . A A . 600 TYR HD1 1 1
7 6044 1 1 71 TYR HD2 H -4.574 1.864 4.167 1.00 . A A . 600 TYR HD2 1 1
7 6045 1 1 71 TYR HE1 H -5.263 -2.903 5.191 1.00 . A A . 600 TYR HE1 1 1
7 6046 1 1 71 TYR HE2 H -5.864 1.212 6.161 1.00 . A A . 600 TYR HE2 1 1
7 6047 1 1 71 TYR HH H -7.107 -0.663 7.035 1.00 . A A . 600 TYR HH 1 1
7 6048 1 1 71 TYR N N -3.096 0.071 -0.125 1.00 . A A . 600 TYR N 1 1
7 6049 1 1 71 TYR O O -6.375 -0.361 1.065 1.00 . A A . 600 TYR O 1 1
7 6050 1 1 71 TYR OH O -6.358 -1.260 6.918 1.00 . A A . 600 TYR OH 1 1
7 6051 1 1 72 HIS C C -7.302 1.334 -1.514 1.00 . A A . 601 HIS C 1 1
7 6052 1 1 72 HIS CA C -6.686 2.037 -0.303 1.00 . A A . 601 HIS CA 1 1
7 6053 1 1 72 HIS CB C -6.494 3.524 -0.601 1.00 . A A . 601 HIS CB 1 1
7 6054 1 1 72 HIS CD2 C -4.816 4.298 1.190 1.00 . A A . 601 HIS CD2 1 1
7 6055 1 1 72 HIS CE1 C -6.135 5.681 2.231 1.00 . A A . 601 HIS CE1 1 1
7 6056 1 1 72 HIS CG C -6.023 4.304 0.586 1.00 . A A . 601 HIS CG 1 1
7 6057 1 1 72 HIS H H -4.586 1.890 -0.114 1.00 . A A . 601 HIS H 1 1
7 6058 1 1 72 HIS HA H -7.366 1.940 0.529 1.00 . A A . 601 HIS HA 1 1
7 6059 1 1 72 HIS HB2 H -5.765 3.640 -1.388 1.00 . A A . 601 HIS HB2 1 1
7 6060 1 1 72 HIS HB3 H -7.434 3.943 -0.921 1.00 . A A . 601 HIS HB3 1 1
7 6061 1 1 72 HIS HD2 H -3.958 3.698 0.914 1.00 . A A . 601 HIS HD2 1 1
7 6062 1 1 72 HIS HE1 H -6.506 6.407 2.941 1.00 . A A . 601 HIS HE1 1 1
7 6063 1 1 72 HIS HE2 H -4.133 5.536 2.756 1.00 . A A . 601 HIS HE2 1 1
7 6064 1 1 72 HIS N N -5.424 1.428 0.092 1.00 . A A . 601 HIS N 1 1
7 6065 1 1 72 HIS ND1 N -6.851 5.175 1.242 1.00 . A A . 601 HIS ND1 1 1
7 6066 1 1 72 HIS NE2 N -4.895 5.181 2.241 1.00 . A A . 601 HIS NE2 1 1
7 6067 1 1 72 HIS O O -8.508 1.113 -1.556 1.00 . A A . 601 HIS O 1 1
7 6068 1 1 73 GLU C C -7.573 -1.030 -3.440 1.00 . A A . 602 GLU C 1 1
7 6069 1 1 73 GLU CA C -7.002 0.357 -3.725 1.00 . A A . 602 GLU CA 1 1
7 6070 1 1 73 GLU CB C -5.925 0.288 -4.824 1.00 . A A . 602 GLU CB 1 1
7 6071 1 1 73 GLU CD C -3.669 -0.635 -5.561 1.00 . A A . 602 GLU CD 1 1
7 6072 1 1 73 GLU CG C -4.803 -0.706 -4.550 1.00 . A A . 602 GLU CG 1 1
7 6073 1 1 73 GLU H H -5.517 1.114 -2.403 1.00 . A A . 602 GLU H 1 1
7 6074 1 1 73 GLU HA H -7.809 0.986 -4.075 1.00 . A A . 602 GLU HA 1 1
7 6075 1 1 73 GLU HB2 H -6.398 0.009 -5.754 1.00 . A A . 602 GLU HB2 1 1
7 6076 1 1 73 GLU HB3 H -5.485 1.267 -4.937 1.00 . A A . 602 GLU HB3 1 1
7 6077 1 1 73 GLU HG2 H -4.397 -0.505 -3.568 1.00 . A A . 602 GLU HG2 1 1
7 6078 1 1 73 GLU HG3 H -5.214 -1.706 -4.565 1.00 . A A . 602 GLU HG3 1 1
7 6079 1 1 73 GLU N N -6.481 0.970 -2.498 1.00 . A A . 602 GLU N 1 1
7 6080 1 1 73 GLU O O -8.457 -1.503 -4.156 1.00 . A A . 602 GLU O 1 1
7 6081 1 1 73 GLU OE1 O -3.442 0.450 -6.136 1.00 . A A . 602 GLU OE1 1 1
7 6082 1 1 73 GLU OE2 O -3.011 -1.666 -5.800 1.00 . A A . 602 GLU OE2 1 1
7 6083 1 1 74 THR C C -8.773 -2.962 -1.103 1.00 . A A . 603 THR C 1 1
7 6084 1 1 74 THR CA C -7.553 -3.012 -2.030 1.00 . A A . 603 THR CA 1 1
7 6085 1 1 74 THR CB C -6.442 -3.862 -1.367 1.00 . A A . 603 THR CB 1 1
7 6086 1 1 74 THR CG2 C -6.079 -3.325 0.011 1.00 . A A . 603 THR CG2 1 1
7 6087 1 1 74 THR H H -6.377 -1.247 -1.847 1.00 . A A . 603 THR H 1 1
7 6088 1 1 74 THR HA H -7.840 -3.506 -2.947 1.00 . A A . 603 THR HA 1 1
7 6089 1 1 74 THR HB H -5.563 -3.828 -1.994 1.00 . A A . 603 THR HB 1 1
7 6090 1 1 74 THR HG1 H -7.812 -5.239 -1.032 1.00 . A A . 603 THR HG1 1 1
7 6091 1 1 74 THR HG21 H -5.309 -3.944 0.446 1.00 . A A . 603 THR HG21 1 1
7 6092 1 1 74 THR HG22 H -6.955 -3.339 0.643 1.00 . A A . 603 THR HG22 1 1
7 6093 1 1 74 THR HG23 H -5.718 -2.311 -0.081 1.00 . A A . 603 THR HG23 1 1
7 6094 1 1 74 THR N N -7.082 -1.676 -2.387 1.00 . A A . 603 THR N 1 1
7 6095 1 1 74 THR O O -9.330 -4.006 -0.754 1.00 . A A . 603 THR O 1 1
7 6096 1 1 74 THR OG1 O -6.871 -5.225 -1.243 1.00 . A A . 603 THR OG1 1 1
7 6097 2 2 1 ZN ZN ZN 0.907 -2.485 -5.219 1.00 . B A . 701 ZN ZN 1 1
8 6098 1 1 19 GLY C C 5.984 9.404 0.958 1.00 . A A . 548 GLY C 1 1
8 6099 1 1 19 GLY CA C 4.947 9.999 0.039 1.00 . A A . 548 GLY CA 1 1
8 6100 1 1 19 GLY H H 3.000 9.513 0.704 1.00 . A A . 548 GLY H 1 1
8 6101 1 1 19 GLY HA2 H 4.784 9.329 -0.795 1.00 . A A . 548 GLY HA2 1 1
8 6102 1 1 19 GLY HA3 H 5.308 10.947 -0.334 1.00 . A A . 548 GLY HA3 1 1
8 6103 1 1 19 GLY N N 3.691 10.205 0.732 1.00 . A A . 548 GLY N 1 1
8 6104 1 1 19 GLY O O 7.179 9.389 0.651 1.00 . A A . 548 GLY O 1 1
8 6105 1 1 20 LYS C C 6.835 6.954 2.661 1.00 . A A . 549 LYS C 1 1
8 6106 1 1 20 LYS CA C 6.384 8.334 3.101 1.00 . A A . 549 LYS CA 1 1
8 6107 1 1 20 LYS CB C 5.691 8.284 4.466 1.00 . A A . 549 LYS CB 1 1
8 6108 1 1 20 LYS CD C 6.908 10.216 5.462 1.00 . A A . 549 LYS CD 1 1
8 6109 1 1 20 LYS CE C 6.849 11.705 5.768 1.00 . A A . 549 LYS CE 1 1
8 6110 1 1 20 LYS CG C 5.548 9.660 5.091 1.00 . A A . 549 LYS CG 1 1
8 6111 1 1 20 LYS H H 4.561 8.997 2.286 1.00 . A A . 549 LYS H 1 1
8 6112 1 1 20 LYS HA H 7.260 8.960 3.185 1.00 . A A . 549 LYS HA 1 1
8 6113 1 1 20 LYS HB2 H 4.704 7.859 4.349 1.00 . A A . 549 LYS HB2 1 1
8 6114 1 1 20 LYS HB3 H 6.269 7.664 5.135 1.00 . A A . 549 LYS HB3 1 1
8 6115 1 1 20 LYS HD2 H 7.272 9.694 6.336 1.00 . A A . 549 LYS HD2 1 1
8 6116 1 1 20 LYS HD3 H 7.585 10.051 4.636 1.00 . A A . 549 LYS HD3 1 1
8 6117 1 1 20 LYS HE2 H 6.059 11.878 6.483 1.00 . A A . 549 LYS HE2 1 1
8 6118 1 1 20 LYS HE3 H 7.792 12.008 6.197 1.00 . A A . 549 LYS HE3 1 1
8 6119 1 1 20 LYS HG2 H 5.079 10.323 4.381 1.00 . A A . 549 LYS HG2 1 1
8 6120 1 1 20 LYS HG3 H 4.940 9.588 5.982 1.00 . A A . 549 LYS HG3 1 1
8 6121 1 1 20 LYS HZ1 H 6.775 13.535 4.748 1.00 . A A . 549 LYS HZ1 1 1
8 6122 1 1 20 LYS HZ2 H 5.589 12.437 4.265 1.00 . A A . 549 LYS HZ2 1 1
8 6123 1 1 20 LYS HZ3 H 7.195 12.219 3.759 1.00 . A A . 549 LYS HZ3 1 1
8 6124 1 1 20 LYS N N 5.519 8.940 2.109 1.00 . A A . 549 LYS N 1 1
8 6125 1 1 20 LYS NZ N 6.584 12.527 4.550 1.00 . A A . 549 LYS NZ 1 1
8 6126 1 1 20 LYS O O 6.119 6.230 1.966 1.00 . A A . 549 LYS O 1 1
8 6127 1 1 21 TYR C C 9.090 4.596 3.898 1.00 . A A . 550 TYR C 1 1
8 6128 1 1 21 TYR CA C 8.671 5.377 2.665 1.00 . A A . 550 TYR CA 1 1
8 6129 1 1 21 TYR CB C 9.890 5.662 1.789 1.00 . A A . 550 TYR CB 1 1
8 6130 1 1 21 TYR CD1 C 12.094 5.319 2.984 1.00 . A A . 550 TYR CD1 1 1
8 6131 1 1 21 TYR CD2 C 11.228 7.536 2.858 1.00 . A A . 550 TYR CD2 1 1
8 6132 1 1 21 TYR CE1 C 13.186 5.779 3.693 1.00 . A A . 550 TYR CE1 1 1
8 6133 1 1 21 TYR CE2 C 12.322 8.004 3.566 1.00 . A A . 550 TYR CE2 1 1
8 6134 1 1 21 TYR CG C 11.093 6.186 2.555 1.00 . A A . 550 TYR CG 1 1
8 6135 1 1 21 TYR CZ C 13.297 7.122 3.980 1.00 . A A . 550 TYR CZ 1 1
8 6136 1 1 21 TYR H H 8.530 7.221 3.655 1.00 . A A . 550 TYR H 1 1
8 6137 1 1 21 TYR HA H 7.955 4.795 2.098 1.00 . A A . 550 TYR HA 1 1
8 6138 1 1 21 TYR HB2 H 10.183 4.748 1.290 1.00 . A A . 550 TYR HB2 1 1
8 6139 1 1 21 TYR HB3 H 9.615 6.397 1.049 1.00 . A A . 550 TYR HB3 1 1
8 6140 1 1 21 TYR HD1 H 12.006 4.268 2.759 1.00 . A A . 550 TYR HD1 1 1
8 6141 1 1 21 TYR HD2 H 10.463 8.226 2.534 1.00 . A A . 550 TYR HD2 1 1
8 6142 1 1 21 TYR HE1 H 13.953 5.085 4.016 1.00 . A A . 550 TYR HE1 1 1
8 6143 1 1 21 TYR HE2 H 12.408 9.055 3.794 1.00 . A A . 550 TYR HE2 1 1
8 6144 1 1 21 TYR HH H 14.091 8.125 5.421 1.00 . A A . 550 TYR HH 1 1
8 6145 1 1 21 TYR N N 8.041 6.614 3.063 1.00 . A A . 550 TYR N 1 1
8 6146 1 1 21 TYR O O 9.188 5.156 4.994 1.00 . A A . 550 TYR O 1 1
8 6147 1 1 21 TYR OH O 14.384 7.581 4.685 1.00 . A A . 550 TYR OH 1 1
8 6148 1 1 22 VAL C C 11.209 1.957 4.428 1.00 . A A . 551 VAL C 1 1
8 6149 1 1 22 VAL CA C 9.832 2.483 4.798 1.00 . A A . 551 VAL CA 1 1
8 6150 1 1 22 VAL CB C 8.884 1.295 5.075 1.00 . A A . 551 VAL CB 1 1
8 6151 1 1 22 VAL CG1 C 9.429 0.407 6.188 1.00 . A A . 551 VAL CG1 1 1
8 6152 1 1 22 VAL CG2 C 7.487 1.789 5.418 1.00 . A A . 551 VAL CG2 1 1
8 6153 1 1 22 VAL H H 9.187 2.917 2.833 1.00 . A A . 551 VAL H 1 1
8 6154 1 1 22 VAL HA H 9.906 3.088 5.691 1.00 . A A . 551 VAL HA 1 1
8 6155 1 1 22 VAL HB H 8.818 0.702 4.175 1.00 . A A . 551 VAL HB 1 1
8 6156 1 1 22 VAL HG11 H 9.531 0.986 7.094 1.00 . A A . 551 VAL HG11 1 1
8 6157 1 1 22 VAL HG12 H 10.394 0.021 5.897 1.00 . A A . 551 VAL HG12 1 1
8 6158 1 1 22 VAL HG13 H 8.749 -0.413 6.360 1.00 . A A . 551 VAL HG13 1 1
8 6159 1 1 22 VAL HG21 H 6.835 0.941 5.581 1.00 . A A . 551 VAL HG21 1 1
8 6160 1 1 22 VAL HG22 H 7.106 2.384 4.602 1.00 . A A . 551 VAL HG22 1 1
8 6161 1 1 22 VAL HG23 H 7.526 2.389 6.316 1.00 . A A . 551 VAL HG23 1 1
8 6162 1 1 22 VAL N N 9.339 3.316 3.719 1.00 . A A . 551 VAL N 1 1
8 6163 1 1 22 VAL O O 11.430 1.523 3.298 1.00 . A A . 551 VAL O 1 1
8 6164 1 1 23 VAL C C 13.495 0.088 4.902 1.00 . A A . 552 VAL C 1 1
8 6165 1 1 23 VAL CA C 13.493 1.586 5.155 1.00 . A A . 552 VAL CA 1 1
8 6166 1 1 23 VAL CB C 14.390 1.903 6.368 1.00 . A A . 552 VAL CB 1 1
8 6167 1 1 23 VAL CG1 C 15.821 1.457 6.109 1.00 . A A . 552 VAL CG1 1 1
8 6168 1 1 23 VAL CG2 C 14.345 3.388 6.698 1.00 . A A . 552 VAL CG2 1 1
8 6169 1 1 23 VAL H H 11.894 2.422 6.240 1.00 . A A . 552 VAL H 1 1
8 6170 1 1 23 VAL HA H 13.888 2.095 4.286 1.00 . A A . 552 VAL HA 1 1
8 6171 1 1 23 VAL HB H 14.016 1.356 7.222 1.00 . A A . 552 VAL HB 1 1
8 6172 1 1 23 VAL HG11 H 16.431 1.688 6.967 1.00 . A A . 552 VAL HG11 1 1
8 6173 1 1 23 VAL HG12 H 16.208 1.973 5.241 1.00 . A A . 552 VAL HG12 1 1
8 6174 1 1 23 VAL HG13 H 15.838 0.392 5.929 1.00 . A A . 552 VAL HG13 1 1
8 6175 1 1 23 VAL HG21 H 13.323 3.687 6.870 1.00 . A A . 552 VAL HG21 1 1
8 6176 1 1 23 VAL HG22 H 14.755 3.953 5.874 1.00 . A A . 552 VAL HG22 1 1
8 6177 1 1 23 VAL HG23 H 14.928 3.575 7.588 1.00 . A A . 552 VAL HG23 1 1
8 6178 1 1 23 VAL N N 12.135 2.046 5.370 1.00 . A A . 552 VAL N 1 1
8 6179 1 1 23 VAL O O 12.855 -0.665 5.636 1.00 . A A . 552 VAL O 1 1
8 6180 1 1 24 VAL C C 14.777 -2.621 4.546 1.00 . A A . 553 VAL C 1 1
8 6181 1 1 24 VAL CA C 14.228 -1.722 3.445 1.00 . A A . 553 VAL CA 1 1
8 6182 1 1 24 VAL CB C 15.065 -1.921 2.165 1.00 . A A . 553 VAL CB 1 1
8 6183 1 1 24 VAL CG1 C 15.083 -3.382 1.754 1.00 . A A . 553 VAL CG1 1 1
8 6184 1 1 24 VAL CG2 C 14.532 -1.057 1.036 1.00 . A A . 553 VAL CG2 1 1
8 6185 1 1 24 VAL H H 14.736 0.327 3.353 1.00 . A A . 553 VAL H 1 1
8 6186 1 1 24 VAL HA H 13.211 -2.018 3.232 1.00 . A A . 553 VAL HA 1 1
8 6187 1 1 24 VAL HB H 16.080 -1.615 2.374 1.00 . A A . 553 VAL HB 1 1
8 6188 1 1 24 VAL HG11 H 14.072 -3.718 1.578 1.00 . A A . 553 VAL HG11 1 1
8 6189 1 1 24 VAL HG12 H 15.524 -3.971 2.544 1.00 . A A . 553 VAL HG12 1 1
8 6190 1 1 24 VAL HG13 H 15.662 -3.498 0.850 1.00 . A A . 553 VAL HG13 1 1
8 6191 1 1 24 VAL HG21 H 15.133 -1.212 0.152 1.00 . A A . 553 VAL HG21 1 1
8 6192 1 1 24 VAL HG22 H 14.576 -0.017 1.325 1.00 . A A . 553 VAL HG22 1 1
8 6193 1 1 24 VAL HG23 H 13.508 -1.331 0.825 1.00 . A A . 553 VAL HG23 1 1
8 6194 1 1 24 VAL N N 14.206 -0.327 3.857 1.00 . A A . 553 VAL N 1 1
8 6195 1 1 24 VAL O O 15.905 -2.448 5.008 1.00 . A A . 553 VAL O 1 1
8 6196 1 1 25 PRO C C 15.360 -5.576 5.411 1.00 . A A . 554 PRO C 1 1
8 6197 1 1 25 PRO CA C 14.349 -4.581 5.974 1.00 . A A . 554 PRO CA 1 1
8 6198 1 1 25 PRO CB C 13.037 -5.307 6.310 1.00 . A A . 554 PRO CB 1 1
8 6199 1 1 25 PRO CD C 12.565 -3.744 4.552 1.00 . A A . 554 PRO CD 1 1
8 6200 1 1 25 PRO CG C 11.946 -4.492 5.696 1.00 . A A . 554 PRO CG 1 1
8 6201 1 1 25 PRO HA H 14.752 -4.124 6.864 1.00 . A A . 554 PRO HA 1 1
8 6202 1 1 25 PRO HB2 H 13.061 -6.304 5.893 1.00 . A A . 554 PRO HB2 1 1
8 6203 1 1 25 PRO HB3 H 12.926 -5.368 7.382 1.00 . A A . 554 PRO HB3 1 1
8 6204 1 1 25 PRO HD2 H 12.501 -4.315 3.635 1.00 . A A . 554 PRO HD2 1 1
8 6205 1 1 25 PRO HD3 H 12.089 -2.780 4.426 1.00 . A A . 554 PRO HD3 1 1
8 6206 1 1 25 PRO HG2 H 11.161 -5.141 5.338 1.00 . A A . 554 PRO HG2 1 1
8 6207 1 1 25 PRO HG3 H 11.554 -3.799 6.425 1.00 . A A . 554 PRO HG3 1 1
8 6208 1 1 25 PRO N N 13.956 -3.581 4.982 1.00 . A A . 554 PRO N 1 1
8 6209 1 1 25 PRO O O 15.231 -6.040 4.275 1.00 . A A . 554 PRO O 1 1
8 6210 1 1 26 GLU C C 16.836 -8.272 5.816 1.00 . A A . 555 GLU C 1 1
8 6211 1 1 26 GLU CA C 17.396 -6.856 5.825 1.00 . A A . 555 GLU CA 1 1
8 6212 1 1 26 GLU CB C 18.579 -6.799 6.798 1.00 . A A . 555 GLU CB 1 1
8 6213 1 1 26 GLU CD C 20.266 -5.406 8.043 1.00 . A A . 555 GLU CD 1 1
8 6214 1 1 26 GLU CG C 19.178 -5.412 6.989 1.00 . A A . 555 GLU CG 1 1
8 6215 1 1 26 GLU H H 16.404 -5.492 7.116 1.00 . A A . 555 GLU H 1 1
8 6216 1 1 26 GLU HA H 17.734 -6.600 4.832 1.00 . A A . 555 GLU HA 1 1
8 6217 1 1 26 GLU HB2 H 18.249 -7.155 7.763 1.00 . A A . 555 GLU HB2 1 1
8 6218 1 1 26 GLU HB3 H 19.357 -7.455 6.433 1.00 . A A . 555 GLU HB3 1 1
8 6219 1 1 26 GLU HG2 H 19.599 -5.081 6.053 1.00 . A A . 555 GLU HG2 1 1
8 6220 1 1 26 GLU HG3 H 18.396 -4.731 7.295 1.00 . A A . 555 GLU HG3 1 1
8 6221 1 1 26 GLU N N 16.361 -5.905 6.219 1.00 . A A . 555 GLU N 1 1
8 6222 1 1 26 GLU O O 17.200 -9.100 4.984 1.00 . A A . 555 GLU O 1 1
8 6223 1 1 26 GLU OE1 O 21.455 -5.286 7.681 1.00 . A A . 555 GLU OE1 1 1
8 6224 1 1 26 GLU OE2 O 19.934 -5.539 9.240 1.00 . A A . 555 GLU OE2 1 1
8 6225 1 1 27 THR C C 14.062 -10.018 6.190 1.00 . A A . 556 THR C 1 1
8 6226 1 1 27 THR CA C 15.392 -9.866 6.929 1.00 . A A . 556 THR CA 1 1
8 6227 1 1 27 THR CB C 15.214 -10.187 8.429 1.00 . A A . 556 THR CB 1 1
8 6228 1 1 27 THR CG2 C 16.563 -10.417 9.104 1.00 . A A . 556 THR CG2 1 1
8 6229 1 1 27 THR H H 15.660 -7.821 7.355 1.00 . A A . 556 THR H 1 1
8 6230 1 1 27 THR HA H 16.096 -10.572 6.517 1.00 . A A . 556 THR HA 1 1
8 6231 1 1 27 THR HB H 14.624 -11.088 8.521 1.00 . A A . 556 THR HB 1 1
8 6232 1 1 27 THR HG1 H 13.597 -9.124 8.843 1.00 . A A . 556 THR HG1 1 1
8 6233 1 1 27 THR HG21 H 17.156 -9.517 9.041 1.00 . A A . 556 THR HG21 1 1
8 6234 1 1 27 THR HG22 H 17.081 -11.225 8.612 1.00 . A A . 556 THR HG22 1 1
8 6235 1 1 27 THR HG23 H 16.408 -10.673 10.144 1.00 . A A . 556 THR HG23 1 1
8 6236 1 1 27 THR N N 15.949 -8.539 6.756 1.00 . A A . 556 THR N 1 1
8 6237 1 1 27 THR O O 12.991 -9.823 6.769 1.00 . A A . 556 THR O 1 1
8 6238 1 1 27 THR OG1 O 14.530 -9.107 9.087 1.00 . A A . 556 THR OG1 1 1
8 6239 1 1 28 SER C C 13.316 -11.464 2.897 1.00 . A A . 557 SER C 1 1
8 6240 1 1 28 SER CA C 12.948 -10.604 4.110 1.00 . A A . 557 SER CA 1 1
8 6241 1 1 28 SER CB C 12.301 -9.277 3.687 1.00 . A A . 557 SER CB 1 1
8 6242 1 1 28 SER H H 15.020 -10.421 4.480 1.00 . A A . 557 SER H 1 1
8 6243 1 1 28 SER HA H 12.252 -11.156 4.726 1.00 . A A . 557 SER HA 1 1
8 6244 1 1 28 SER HB2 H 12.093 -8.688 4.566 1.00 . A A . 557 SER HB2 1 1
8 6245 1 1 28 SER HB3 H 12.981 -8.736 3.048 1.00 . A A . 557 SER HB3 1 1
8 6246 1 1 28 SER HG H 10.351 -9.372 3.595 1.00 . A A . 557 SER HG 1 1
8 6247 1 1 28 SER N N 14.137 -10.349 4.906 1.00 . A A . 557 SER N 1 1
8 6248 1 1 28 SER O O 13.491 -12.680 3.019 1.00 . A A . 557 SER O 1 1
8 6249 1 1 28 SER OG O 11.087 -9.486 2.990 1.00 . A A . 557 SER OG 1 1
8 6250 1 1 29 GLN C C 15.126 -10.754 -0.025 1.00 . A A . 558 GLN C 1 1
8 6251 1 1 29 GLN CA C 13.936 -11.513 0.548 1.00 . A A . 558 GLN CA 1 1
8 6252 1 1 29 GLN CB C 12.830 -11.629 -0.511 1.00 . A A . 558 GLN CB 1 1
8 6253 1 1 29 GLN CD C 10.692 -12.782 -1.229 1.00 . A A . 558 GLN CD 1 1
8 6254 1 1 29 GLN CG C 11.641 -12.476 -0.084 1.00 . A A . 558 GLN CG 1 1
8 6255 1 1 29 GLN H H 13.226 -9.884 1.690 1.00 . A A . 558 GLN H 1 1
8 6256 1 1 29 GLN HA H 14.260 -12.503 0.835 1.00 . A A . 558 GLN HA 1 1
8 6257 1 1 29 GLN HB2 H 12.470 -10.638 -0.744 1.00 . A A . 558 GLN HB2 1 1
8 6258 1 1 29 GLN HB3 H 13.252 -12.066 -1.402 1.00 . A A . 558 GLN HB3 1 1
8 6259 1 1 29 GLN HE21 H 10.227 -14.522 -0.392 1.00 . A A . 558 GLN HE21 1 1
8 6260 1 1 29 GLN HE22 H 9.427 -14.161 -1.883 1.00 . A A . 558 GLN HE22 1 1
8 6261 1 1 29 GLN HG2 H 12.009 -13.410 0.316 1.00 . A A . 558 GLN HG2 1 1
8 6262 1 1 29 GLN HG3 H 11.097 -11.948 0.683 1.00 . A A . 558 GLN HG3 1 1
8 6263 1 1 29 GLN N N 13.456 -10.833 1.742 1.00 . A A . 558 GLN N 1 1
8 6264 1 1 29 GLN NE2 N 10.050 -13.936 -1.165 1.00 . A A . 558 GLN NE2 1 1
8 6265 1 1 29 GLN O O 15.995 -10.302 0.724 1.00 . A A . 558 GLN O 1 1
8 6266 1 1 29 GLN OE1 O 10.544 -12.000 -2.168 1.00 . A A . 558 GLN OE1 1 1
8 6267 1 1 30 ASP C C 16.015 -8.344 -1.840 1.00 . A A . 559 ASP C 1 1
8 6268 1 1 30 ASP CA C 16.218 -9.851 -2.016 1.00 . A A . 559 ASP CA 1 1
8 6269 1 1 30 ASP CB C 16.220 -10.178 -3.515 1.00 . A A . 559 ASP CB 1 1
8 6270 1 1 30 ASP CG C 16.079 -11.659 -3.808 1.00 . A A . 559 ASP CG 1 1
8 6271 1 1 30 ASP H H 14.436 -10.991 -1.883 1.00 . A A . 559 ASP H 1 1
8 6272 1 1 30 ASP HA H 17.164 -10.141 -1.583 1.00 . A A . 559 ASP HA 1 1
8 6273 1 1 30 ASP HB2 H 15.398 -9.659 -3.987 1.00 . A A . 559 ASP HB2 1 1
8 6274 1 1 30 ASP HB3 H 17.147 -9.834 -3.947 1.00 . A A . 559 ASP HB3 1 1
8 6275 1 1 30 ASP N N 15.152 -10.592 -1.340 1.00 . A A . 559 ASP N 1 1
8 6276 1 1 30 ASP O O 16.077 -7.583 -2.809 1.00 . A A . 559 ASP O 1 1
8 6277 1 1 30 ASP OD1 O 14.953 -12.191 -3.682 1.00 . A A . 559 ASP OD1 1 1
8 6278 1 1 30 ASP OD2 O 17.084 -12.297 -4.187 1.00 . A A . 559 ASP OD2 1 1
8 6279 1 1 31 MET C C 14.126 -6.159 -1.055 1.00 . A A . 560 MET C 1 1
8 6280 1 1 31 MET CA C 15.385 -6.545 -0.287 1.00 . A A . 560 MET CA 1 1
8 6281 1 1 31 MET CB C 16.532 -5.571 -0.598 1.00 . A A . 560 MET CB 1 1
8 6282 1 1 31 MET CE C 20.202 -4.903 1.273 1.00 . A A . 560 MET CE 1 1
8 6283 1 1 31 MET CG C 17.718 -5.703 0.344 1.00 . A A . 560 MET CG 1 1
8 6284 1 1 31 MET H H 15.829 -8.578 0.140 1.00 . A A . 560 MET H 1 1
8 6285 1 1 31 MET HA H 15.166 -6.497 0.768 1.00 . A A . 560 MET HA 1 1
8 6286 1 1 31 MET HB2 H 16.878 -5.747 -1.606 1.00 . A A . 560 MET HB2 1 1
8 6287 1 1 31 MET HB3 H 16.159 -4.559 -0.529 1.00 . A A . 560 MET HB3 1 1
8 6288 1 1 31 MET HE1 H 19.738 -4.724 2.230 1.00 . A A . 560 MET HE1 1 1
8 6289 1 1 31 MET HE2 H 21.071 -4.271 1.169 1.00 . A A . 560 MET HE2 1 1
8 6290 1 1 31 MET HE3 H 20.500 -5.939 1.204 1.00 . A A . 560 MET HE3 1 1
8 6291 1 1 31 MET HG2 H 17.378 -5.529 1.355 1.00 . A A . 560 MET HG2 1 1
8 6292 1 1 31 MET HG3 H 18.111 -6.708 0.267 1.00 . A A . 560 MET HG3 1 1
8 6293 1 1 31 MET N N 15.760 -7.928 -0.596 1.00 . A A . 560 MET N 1 1
8 6294 1 1 31 MET O O 13.909 -4.991 -1.396 1.00 . A A . 560 MET O 1 1
8 6295 1 1 31 MET SD S 19.033 -4.527 -0.031 1.00 . A A . 560 MET SD 1 1
8 6296 1 1 32 ALA C C 10.968 -7.858 -1.617 1.00 . A A . 561 ALA C 1 1
8 6297 1 1 32 ALA CA C 12.105 -6.979 -2.123 1.00 . A A . 561 ALA CA 1 1
8 6298 1 1 32 ALA CB C 12.417 -7.300 -3.580 1.00 . A A . 561 ALA CB 1 1
8 6299 1 1 32 ALA H H 13.485 -8.045 -0.950 1.00 . A A . 561 ALA H 1 1
8 6300 1 1 32 ALA HA H 11.807 -5.942 -2.062 1.00 . A A . 561 ALA HA 1 1
8 6301 1 1 32 ALA HB1 H 13.235 -6.678 -3.917 1.00 . A A . 561 ALA HB1 1 1
8 6302 1 1 32 ALA HB2 H 11.544 -7.103 -4.186 1.00 . A A . 561 ALA HB2 1 1
8 6303 1 1 32 ALA HB3 H 12.693 -8.341 -3.671 1.00 . A A . 561 ALA HB3 1 1
8 6304 1 1 32 ALA N N 13.294 -7.157 -1.316 1.00 . A A . 561 ALA N 1 1
8 6305 1 1 32 ALA O O 11.196 -8.809 -0.870 1.00 . A A . 561 ALA O 1 1
8 6306 1 1 33 PHE C C 7.585 -8.120 -2.867 1.00 . A A . 562 PHE C 1 1
8 6307 1 1 33 PHE CA C 8.575 -8.329 -1.735 1.00 . A A . 562 PHE CA 1 1
8 6308 1 1 33 PHE CB C 7.931 -7.948 -0.390 1.00 . A A . 562 PHE CB 1 1
8 6309 1 1 33 PHE CD1 C 5.826 -6.600 -0.629 1.00 . A A . 562 PHE CD1 1 1
8 6310 1 1 33 PHE CD2 C 7.853 -5.442 -0.142 1.00 . A A . 562 PHE CD2 1 1
8 6311 1 1 33 PHE CE1 C 5.135 -5.406 -0.622 1.00 . A A . 562 PHE CE1 1 1
8 6312 1 1 33 PHE CE2 C 7.166 -4.241 -0.134 1.00 . A A . 562 PHE CE2 1 1
8 6313 1 1 33 PHE CG C 7.192 -6.634 -0.390 1.00 . A A . 562 PHE CG 1 1
8 6314 1 1 33 PHE CZ C 5.804 -4.225 -0.372 1.00 . A A . 562 PHE CZ 1 1
8 6315 1 1 33 PHE H H 9.643 -6.690 -2.540 1.00 . A A . 562 PHE H 1 1
8 6316 1 1 33 PHE HA H 8.877 -9.365 -1.712 1.00 . A A . 562 PHE HA 1 1
8 6317 1 1 33 PHE HB2 H 7.225 -8.716 -0.112 1.00 . A A . 562 PHE HB2 1 1
8 6318 1 1 33 PHE HB3 H 8.704 -7.894 0.363 1.00 . A A . 562 PHE HB3 1 1
8 6319 1 1 33 PHE HD1 H 5.302 -7.522 -0.821 1.00 . A A . 562 PHE HD1 1 1
8 6320 1 1 33 PHE HD2 H 8.918 -5.455 0.043 1.00 . A A . 562 PHE HD2 1 1
8 6321 1 1 33 PHE HE1 H 4.073 -5.397 -0.810 1.00 . A A . 562 PHE HE1 1 1
8 6322 1 1 33 PHE HE2 H 7.692 -3.320 0.062 1.00 . A A . 562 PHE HE2 1 1
8 6323 1 1 33 PHE HZ H 5.261 -3.290 -0.364 1.00 . A A . 562 PHE HZ 1 1
8 6324 1 1 33 PHE N N 9.754 -7.517 -2.018 1.00 . A A . 562 PHE N 1 1
8 6325 1 1 33 PHE O O 7.732 -7.174 -3.634 1.00 . A A . 562 PHE O 1 1
8 6326 1 1 34 LYS C C 4.301 -8.299 -3.490 1.00 . A A . 563 LYS C 1 1
8 6327 1 1 34 LYS CA C 5.626 -8.787 -4.073 1.00 . A A . 563 LYS CA 1 1
8 6328 1 1 34 LYS CB C 5.414 -10.070 -4.885 1.00 . A A . 563 LYS CB 1 1
8 6329 1 1 34 LYS CD C 3.722 -10.976 -6.551 1.00 . A A . 563 LYS CD 1 1
8 6330 1 1 34 LYS CE C 4.429 -12.320 -6.512 1.00 . A A . 563 LYS CE 1 1
8 6331 1 1 34 LYS CG C 4.633 -9.824 -6.173 1.00 . A A . 563 LYS CG 1 1
8 6332 1 1 34 LYS H H 6.509 -9.737 -2.393 1.00 . A A . 563 LYS H 1 1
8 6333 1 1 34 LYS HA H 6.013 -8.019 -4.727 1.00 . A A . 563 LYS HA 1 1
8 6334 1 1 34 LYS HB2 H 6.378 -10.487 -5.140 1.00 . A A . 563 LYS HB2 1 1
8 6335 1 1 34 LYS HB3 H 4.867 -10.782 -4.286 1.00 . A A . 563 LYS HB3 1 1
8 6336 1 1 34 LYS HD2 H 2.888 -11.000 -5.868 1.00 . A A . 563 LYS HD2 1 1
8 6337 1 1 34 LYS HD3 H 3.361 -10.801 -7.555 1.00 . A A . 563 LYS HD3 1 1
8 6338 1 1 34 LYS HE2 H 4.983 -12.388 -5.590 1.00 . A A . 563 LYS HE2 1 1
8 6339 1 1 34 LYS HE3 H 3.682 -13.101 -6.541 1.00 . A A . 563 LYS HE3 1 1
8 6340 1 1 34 LYS HG2 H 4.029 -8.938 -6.048 1.00 . A A . 563 LYS HG2 1 1
8 6341 1 1 34 LYS HG3 H 5.339 -9.660 -6.976 1.00 . A A . 563 LYS HG3 1 1
8 6342 1 1 34 LYS HZ1 H 6.102 -11.770 -7.649 1.00 . A A . 563 LYS HZ1 1 1
8 6343 1 1 34 LYS HZ2 H 4.848 -12.476 -8.550 1.00 . A A . 563 LYS HZ2 1 1
8 6344 1 1 34 LYS HZ3 H 5.832 -13.443 -7.568 1.00 . A A . 563 LYS HZ3 1 1
8 6345 1 1 34 LYS N N 6.594 -8.981 -3.008 1.00 . A A . 563 LYS N 1 1
8 6346 1 1 34 LYS NZ N 5.368 -12.511 -7.649 1.00 . A A . 563 LYS NZ 1 1
8 6347 1 1 34 LYS O O 3.745 -8.916 -2.581 1.00 . A A . 563 LYS O 1 1
8 6348 1 1 35 CYS C C 1.393 -7.428 -3.962 1.00 . A A . 564 CYS C 1 1
8 6349 1 1 35 CYS CA C 2.587 -6.554 -3.575 1.00 . A A . 564 CYS CA 1 1
8 6350 1 1 35 CYS CB C 2.495 -5.172 -4.235 1.00 . A A . 564 CYS CB 1 1
8 6351 1 1 35 CYS H H 4.306 -6.777 -4.780 1.00 . A A . 564 CYS H 1 1
8 6352 1 1 35 CYS HA H 2.624 -6.443 -2.501 1.00 . A A . 564 CYS HA 1 1
8 6353 1 1 35 CYS HB2 H 3.381 -4.611 -3.983 1.00 . A A . 564 CYS HB2 1 1
8 6354 1 1 35 CYS HB3 H 2.464 -5.305 -5.308 1.00 . A A . 564 CYS HB3 1 1
8 6355 1 1 35 CYS N N 3.818 -7.184 -4.023 1.00 . A A . 564 CYS N 1 1
8 6356 1 1 35 CYS O O 1.072 -7.555 -5.143 1.00 . A A . 564 CYS O 1 1
8 6357 1 1 35 CYS SG S 1.076 -4.150 -3.781 1.00 . A A . 564 CYS SG 1 1
8 6358 1 1 36 PRO C C -1.641 -8.375 -3.763 1.00 . A A . 565 PRO C 1 1
8 6359 1 1 36 PRO CA C -0.370 -8.992 -3.190 1.00 . A A . 565 PRO CA 1 1
8 6360 1 1 36 PRO CB C -0.658 -9.552 -1.786 1.00 . A A . 565 PRO CB 1 1
8 6361 1 1 36 PRO CD C 0.958 -7.821 -1.528 1.00 . A A . 565 PRO CD 1 1
8 6362 1 1 36 PRO CG C 0.501 -9.125 -0.946 1.00 . A A . 565 PRO CG 1 1
8 6363 1 1 36 PRO HA H -0.046 -9.793 -3.836 1.00 . A A . 565 PRO HA 1 1
8 6364 1 1 36 PRO HB2 H -1.583 -9.135 -1.415 1.00 . A A . 565 PRO HB2 1 1
8 6365 1 1 36 PRO HB3 H -0.736 -10.627 -1.835 1.00 . A A . 565 PRO HB3 1 1
8 6366 1 1 36 PRO HD2 H 0.370 -7.004 -1.137 1.00 . A A . 565 PRO HD2 1 1
8 6367 1 1 36 PRO HD3 H 2.009 -7.664 -1.336 1.00 . A A . 565 PRO HD3 1 1
8 6368 1 1 36 PRO HG2 H 0.185 -8.990 0.078 1.00 . A A . 565 PRO HG2 1 1
8 6369 1 1 36 PRO HG3 H 1.291 -9.859 -1.004 1.00 . A A . 565 PRO HG3 1 1
8 6370 1 1 36 PRO N N 0.709 -8.019 -2.964 1.00 . A A . 565 PRO N 1 1
8 6371 1 1 36 PRO O O -2.373 -9.023 -4.506 1.00 . A A . 565 PRO O 1 1
8 6372 1 1 37 ILE C C -3.226 -6.200 -5.284 1.00 . A A . 566 ILE C 1 1
8 6373 1 1 37 ILE CA C -3.136 -6.462 -3.778 1.00 . A A . 566 ILE CA 1 1
8 6374 1 1 37 ILE CB C -3.309 -5.139 -2.990 1.00 . A A . 566 ILE CB 1 1
8 6375 1 1 37 ILE CD1 C -3.319 -4.150 -0.640 1.00 . A A . 566 ILE CD1 1 1
8 6376 1 1 37 ILE CG1 C -3.099 -5.383 -1.490 1.00 . A A . 566 ILE CG1 1 1
8 6377 1 1 37 ILE CG2 C -4.695 -4.546 -3.220 1.00 . A A . 566 ILE CG2 1 1
8 6378 1 1 37 ILE H H -1.212 -6.612 -2.929 1.00 . A A . 566 ILE H 1 1
8 6379 1 1 37 ILE HA H -3.939 -7.128 -3.497 1.00 . A A . 566 ILE HA 1 1
8 6380 1 1 37 ILE HB H -2.574 -4.434 -3.344 1.00 . A A . 566 ILE HB 1 1
8 6381 1 1 37 ILE HD11 H -4.327 -3.792 -0.784 1.00 . A A . 566 ILE HD11 1 1
8 6382 1 1 37 ILE HD12 H -2.618 -3.379 -0.932 1.00 . A A . 566 ILE HD12 1 1
8 6383 1 1 37 ILE HD13 H -3.171 -4.397 0.401 1.00 . A A . 566 ILE HD13 1 1
8 6384 1 1 37 ILE HG12 H -3.793 -6.137 -1.154 1.00 . A A . 566 ILE HG12 1 1
8 6385 1 1 37 ILE HG13 H -2.089 -5.730 -1.320 1.00 . A A . 566 ILE HG13 1 1
8 6386 1 1 37 ILE HG21 H -4.819 -4.290 -4.262 1.00 . A A . 566 ILE HG21 1 1
8 6387 1 1 37 ILE HG22 H -4.813 -3.657 -2.611 1.00 . A A . 566 ILE HG22 1 1
8 6388 1 1 37 ILE HG23 H -5.443 -5.270 -2.935 1.00 . A A . 566 ILE HG23 1 1
8 6389 1 1 37 ILE N N -1.883 -7.115 -3.432 1.00 . A A . 566 ILE N 1 1
8 6390 1 1 37 ILE O O -4.299 -6.271 -5.873 1.00 . A A . 566 ILE O 1 1
8 6391 1 1 38 CYS C C -1.073 -6.331 -8.145 1.00 . A A . 567 CYS C 1 1
8 6392 1 1 38 CYS CA C -2.091 -5.529 -7.323 1.00 . A A . 567 CYS CA 1 1
8 6393 1 1 38 CYS CB C -1.853 -4.031 -7.480 1.00 . A A . 567 CYS CB 1 1
8 6394 1 1 38 CYS H H -1.251 -5.930 -5.420 1.00 . A A . 567 CYS H 1 1
8 6395 1 1 38 CYS HA H -3.075 -5.754 -7.705 1.00 . A A . 567 CYS HA 1 1
8 6396 1 1 38 CYS HB2 H -1.885 -3.778 -8.531 1.00 . A A . 567 CYS HB2 1 1
8 6397 1 1 38 CYS HB3 H -2.629 -3.489 -6.959 1.00 . A A . 567 CYS HB3 1 1
8 6398 1 1 38 CYS N N -2.094 -5.896 -5.910 1.00 . A A . 567 CYS N 1 1
8 6399 1 1 38 CYS O O -0.893 -6.053 -9.334 1.00 . A A . 567 CYS O 1 1
8 6400 1 1 38 CYS SG S -0.254 -3.480 -6.825 1.00 . A A . 567 CYS SG 1 1
8 6401 1 1 39 LYS C C 1.840 -7.501 -8.651 1.00 . A A . 568 LYS C 1 1
8 6402 1 1 39 LYS CA C 0.548 -8.200 -8.196 1.00 . A A . 568 LYS CA 1 1
8 6403 1 1 39 LYS CB C -0.117 -8.847 -9.421 1.00 . A A . 568 LYS CB 1 1
8 6404 1 1 39 LYS CD C -1.009 -11.088 -8.667 1.00 . A A . 568 LYS CD 1 1
8 6405 1 1 39 LYS CE C -2.267 -11.909 -8.413 1.00 . A A . 568 LYS CE 1 1
8 6406 1 1 39 LYS CG C -1.357 -9.678 -9.119 1.00 . A A . 568 LYS CG 1 1
8 6407 1 1 39 LYS H H -0.520 -7.401 -6.541 1.00 . A A . 568 LYS H 1 1
8 6408 1 1 39 LYS HA H 0.813 -8.983 -7.502 1.00 . A A . 568 LYS HA 1 1
8 6409 1 1 39 LYS HB2 H -0.400 -8.066 -10.107 1.00 . A A . 568 LYS HB2 1 1
8 6410 1 1 39 LYS HB3 H 0.605 -9.487 -9.903 1.00 . A A . 568 LYS HB3 1 1
8 6411 1 1 39 LYS HD2 H -0.425 -11.569 -9.438 1.00 . A A . 568 LYS HD2 1 1
8 6412 1 1 39 LYS HD3 H -0.433 -11.031 -7.755 1.00 . A A . 568 LYS HD3 1 1
8 6413 1 1 39 LYS HE2 H -2.741 -11.545 -7.515 1.00 . A A . 568 LYS HE2 1 1
8 6414 1 1 39 LYS HE3 H -2.939 -11.781 -9.250 1.00 . A A . 568 LYS HE3 1 1
8 6415 1 1 39 LYS HG2 H -1.920 -9.192 -8.339 1.00 . A A . 568 LYS HG2 1 1
8 6416 1 1 39 LYS HG3 H -1.962 -9.740 -10.013 1.00 . A A . 568 LYS HG3 1 1
8 6417 1 1 39 LYS HZ1 H -2.833 -13.867 -7.935 1.00 . A A . 568 LYS HZ1 1 1
8 6418 1 1 39 LYS HZ2 H -1.224 -13.499 -7.536 1.00 . A A . 568 LYS HZ2 1 1
8 6419 1 1 39 LYS HZ3 H -1.656 -13.766 -9.152 1.00 . A A . 568 LYS HZ3 1 1
8 6420 1 1 39 LYS N N -0.389 -7.290 -7.505 1.00 . A A . 568 LYS N 1 1
8 6421 1 1 39 LYS NZ N -1.974 -13.360 -8.246 1.00 . A A . 568 LYS NZ 1 1
8 6422 1 1 39 LYS O O 2.431 -7.894 -9.658 1.00 . A A . 568 LYS O 1 1
8 6423 1 1 40 GLU C C 4.710 -6.463 -7.546 1.00 . A A . 569 GLU C 1 1
8 6424 1 1 40 GLU CA C 3.547 -5.809 -8.273 1.00 . A A . 569 GLU CA 1 1
8 6425 1 1 40 GLU CB C 3.544 -4.341 -7.838 1.00 . A A . 569 GLU CB 1 1
8 6426 1 1 40 GLU CD C 2.578 -2.048 -7.940 1.00 . A A . 569 GLU CD 1 1
8 6427 1 1 40 GLU CG C 2.576 -3.431 -8.561 1.00 . A A . 569 GLU CG 1 1
8 6428 1 1 40 GLU H H 1.771 -6.169 -7.154 1.00 . A A . 569 GLU H 1 1
8 6429 1 1 40 GLU HA H 3.699 -5.873 -9.339 1.00 . A A . 569 GLU HA 1 1
8 6430 1 1 40 GLU HB2 H 3.306 -4.303 -6.787 1.00 . A A . 569 GLU HB2 1 1
8 6431 1 1 40 GLU HB3 H 4.541 -3.945 -7.977 1.00 . A A . 569 GLU HB3 1 1
8 6432 1 1 40 GLU HG2 H 2.868 -3.355 -9.600 1.00 . A A . 569 GLU HG2 1 1
8 6433 1 1 40 GLU HG3 H 1.582 -3.845 -8.488 1.00 . A A . 569 GLU HG3 1 1
8 6434 1 1 40 GLU N N 2.283 -6.472 -7.930 1.00 . A A . 569 GLU N 1 1
8 6435 1 1 40 GLU O O 4.654 -6.645 -6.340 1.00 . A A . 569 GLU O 1 1
8 6436 1 1 40 GLU OE1 O 3.314 -1.173 -8.428 1.00 . A A . 569 GLU OE1 1 1
8 6437 1 1 40 GLU OE2 O 1.885 -1.858 -6.905 1.00 . A A . 569 GLU OE2 1 1
8 6438 1 1 41 THR C C 7.672 -5.781 -7.102 1.00 . A A . 570 THR C 1 1
8 6439 1 1 41 THR CA C 7.032 -7.086 -7.594 1.00 . A A . 570 THR CA 1 1
8 6440 1 1 41 THR CB C 7.993 -7.828 -8.544 1.00 . A A . 570 THR CB 1 1
8 6441 1 1 41 THR CG2 C 9.262 -8.243 -7.814 1.00 . A A . 570 THR CG2 1 1
8 6442 1 1 41 THR H H 5.703 -6.851 -9.218 1.00 . A A . 570 THR H 1 1
8 6443 1 1 41 THR HA H 6.820 -7.723 -6.745 1.00 . A A . 570 THR HA 1 1
8 6444 1 1 41 THR HB H 8.259 -7.170 -9.359 1.00 . A A . 570 THR HB 1 1
8 6445 1 1 41 THR HG1 H 7.156 -8.862 -10.007 1.00 . A A . 570 THR HG1 1 1
8 6446 1 1 41 THR HG21 H 9.931 -8.732 -8.508 1.00 . A A . 570 THR HG21 1 1
8 6447 1 1 41 THR HG22 H 9.012 -8.927 -7.016 1.00 . A A . 570 THR HG22 1 1
8 6448 1 1 41 THR HG23 H 9.742 -7.370 -7.401 1.00 . A A . 570 THR HG23 1 1
8 6449 1 1 41 THR N N 5.774 -6.775 -8.252 1.00 . A A . 570 THR N 1 1
8 6450 1 1 41 THR O O 7.978 -4.890 -7.897 1.00 . A A . 570 THR O 1 1
8 6451 1 1 41 THR OG1 O 7.347 -8.997 -9.072 1.00 . A A . 570 THR OG1 1 1
8 6452 1 1 42 VAL C C 9.789 -4.462 -4.865 1.00 . A A . 571 VAL C 1 1
8 6453 1 1 42 VAL CA C 8.302 -4.409 -5.194 1.00 . A A . 571 VAL CA 1 1
8 6454 1 1 42 VAL CB C 7.520 -4.090 -3.899 1.00 . A A . 571 VAL CB 1 1
8 6455 1 1 42 VAL CG1 C 7.845 -2.690 -3.398 1.00 . A A . 571 VAL CG1 1 1
8 6456 1 1 42 VAL CG2 C 6.024 -4.253 -4.122 1.00 . A A . 571 VAL CG2 1 1
8 6457 1 1 42 VAL H H 7.674 -6.431 -5.207 1.00 . A A . 571 VAL H 1 1
8 6458 1 1 42 VAL HA H 8.126 -3.614 -5.903 1.00 . A A . 571 VAL HA 1 1
8 6459 1 1 42 VAL HB H 7.824 -4.795 -3.139 1.00 . A A . 571 VAL HB 1 1
8 6460 1 1 42 VAL HG11 H 8.896 -2.627 -3.160 1.00 . A A . 571 VAL HG11 1 1
8 6461 1 1 42 VAL HG12 H 7.259 -2.479 -2.511 1.00 . A A . 571 VAL HG12 1 1
8 6462 1 1 42 VAL HG13 H 7.603 -1.969 -4.166 1.00 . A A . 571 VAL HG13 1 1
8 6463 1 1 42 VAL HG21 H 5.815 -5.262 -4.449 1.00 . A A . 571 VAL HG21 1 1
8 6464 1 1 42 VAL HG22 H 5.694 -3.555 -4.875 1.00 . A A . 571 VAL HG22 1 1
8 6465 1 1 42 VAL HG23 H 5.502 -4.057 -3.197 1.00 . A A . 571 VAL HG23 1 1
8 6466 1 1 42 VAL N N 7.846 -5.658 -5.792 1.00 . A A . 571 VAL N 1 1
8 6467 1 1 42 VAL O O 10.221 -5.255 -4.034 1.00 . A A . 571 VAL O 1 1
8 6468 1 1 43 THR C C 12.287 -2.160 -4.589 1.00 . A A . 572 THR C 1 1
8 6469 1 1 43 THR CA C 11.984 -3.492 -5.269 1.00 . A A . 572 THR CA 1 1
8 6470 1 1 43 THR CB C 12.785 -3.601 -6.581 1.00 . A A . 572 THR CB 1 1
8 6471 1 1 43 THR CG2 C 12.725 -5.016 -7.142 1.00 . A A . 572 THR CG2 1 1
8 6472 1 1 43 THR H H 10.151 -3.032 -6.200 1.00 . A A . 572 THR H 1 1
8 6473 1 1 43 THR HA H 12.277 -4.300 -4.615 1.00 . A A . 572 THR HA 1 1
8 6474 1 1 43 THR HB H 13.816 -3.353 -6.373 1.00 . A A . 572 THR HB 1 1
8 6475 1 1 43 THR HG1 H 12.060 -1.841 -7.111 1.00 . A A . 572 THR HG1 1 1
8 6476 1 1 43 THR HG21 H 13.295 -5.065 -8.059 1.00 . A A . 572 THR HG21 1 1
8 6477 1 1 43 THR HG22 H 11.698 -5.283 -7.342 1.00 . A A . 572 THR HG22 1 1
8 6478 1 1 43 THR HG23 H 13.142 -5.705 -6.421 1.00 . A A . 572 THR HG23 1 1
8 6479 1 1 43 THR N N 10.556 -3.607 -5.519 1.00 . A A . 572 THR N 1 1
8 6480 1 1 43 THR O O 11.483 -1.228 -4.673 1.00 . A A . 572 THR O 1 1
8 6481 1 1 43 THR OG1 O 12.267 -2.675 -7.549 1.00 . A A . 572 THR OG1 1 1
8 6482 1 1 44 GLY C C 15.138 -0.333 -3.611 1.00 . A A . 573 GLY C 1 1
8 6483 1 1 44 GLY CA C 13.758 -0.824 -3.254 1.00 . A A . 573 GLY CA 1 1
8 6484 1 1 44 GLY H H 14.064 -2.809 -3.909 1.00 . A A . 573 GLY H 1 1
8 6485 1 1 44 GLY HA2 H 13.033 -0.069 -3.529 1.00 . A A . 573 GLY HA2 1 1
8 6486 1 1 44 GLY HA3 H 13.709 -0.987 -2.187 1.00 . A A . 573 GLY HA3 1 1
8 6487 1 1 44 GLY N N 13.433 -2.054 -3.933 1.00 . A A . 573 GLY N 1 1
8 6488 1 1 44 GLY O O 16.003 -1.112 -4.006 1.00 . A A . 573 GLY O 1 1
8 6489 1 1 45 VAL C C 17.264 2.285 -2.773 1.00 . A A . 574 VAL C 1 1
8 6490 1 1 45 VAL CA C 16.561 1.605 -3.936 1.00 . A A . 574 VAL CA 1 1
8 6491 1 1 45 VAL CB C 16.258 2.654 -5.032 1.00 . A A . 574 VAL CB 1 1
8 6492 1 1 45 VAL CG1 C 17.537 3.220 -5.632 1.00 . A A . 574 VAL CG1 1 1
8 6493 1 1 45 VAL CG2 C 15.379 2.065 -6.126 1.00 . A A . 574 VAL CG2 1 1
8 6494 1 1 45 VAL H H 14.642 1.515 -3.054 1.00 . A A . 574 VAL H 1 1
8 6495 1 1 45 VAL HA H 17.209 0.847 -4.351 1.00 . A A . 574 VAL HA 1 1
8 6496 1 1 45 VAL HB H 15.720 3.467 -4.573 1.00 . A A . 574 VAL HB 1 1
8 6497 1 1 45 VAL HG11 H 18.094 2.426 -6.111 1.00 . A A . 574 VAL HG11 1 1
8 6498 1 1 45 VAL HG12 H 18.140 3.659 -4.851 1.00 . A A . 574 VAL HG12 1 1
8 6499 1 1 45 VAL HG13 H 17.288 3.976 -6.362 1.00 . A A . 574 VAL HG13 1 1
8 6500 1 1 45 VAL HG21 H 15.190 2.818 -6.877 1.00 . A A . 574 VAL HG21 1 1
8 6501 1 1 45 VAL HG22 H 14.443 1.737 -5.698 1.00 . A A . 574 VAL HG22 1 1
8 6502 1 1 45 VAL HG23 H 15.883 1.224 -6.579 1.00 . A A . 574 VAL HG23 1 1
8 6503 1 1 45 VAL N N 15.337 0.967 -3.480 1.00 . A A . 574 VAL N 1 1
8 6504 1 1 45 VAL O O 16.622 2.732 -1.825 1.00 . A A . 574 VAL O 1 1
8 6505 1 1 46 TYR C C 19.406 4.511 -2.099 1.00 . A A . 575 TYR C 1 1
8 6506 1 1 46 TYR CA C 19.345 3.021 -1.807 1.00 . A A . 575 TYR CA 1 1
8 6507 1 1 46 TYR CB C 20.756 2.445 -1.724 1.00 . A A . 575 TYR CB 1 1
8 6508 1 1 46 TYR CD1 C 22.740 3.843 -1.049 1.00 . A A . 575 TYR CD1 1 1
8 6509 1 1 46 TYR CD2 C 21.320 3.003 0.667 1.00 . A A . 575 TYR CD2 1 1
8 6510 1 1 46 TYR CE1 C 23.533 4.455 -0.100 1.00 . A A . 575 TYR CE1 1 1
8 6511 1 1 46 TYR CE2 C 22.106 3.612 1.623 1.00 . A A . 575 TYR CE2 1 1
8 6512 1 1 46 TYR CG C 21.625 3.106 -0.684 1.00 . A A . 575 TYR CG 1 1
8 6513 1 1 46 TYR CZ C 23.237 4.310 1.230 1.00 . A A . 575 TYR CZ 1 1
8 6514 1 1 46 TYR H H 19.050 1.918 -3.585 1.00 . A A . 575 TYR H 1 1
8 6515 1 1 46 TYR HA H 18.842 2.867 -0.861 1.00 . A A . 575 TYR HA 1 1
8 6516 1 1 46 TYR HB2 H 20.695 1.394 -1.485 1.00 . A A . 575 TYR HB2 1 1
8 6517 1 1 46 TYR HB3 H 21.241 2.563 -2.682 1.00 . A A . 575 TYR HB3 1 1
8 6518 1 1 46 TYR HD1 H 22.988 3.928 -2.098 1.00 . A A . 575 TYR HD1 1 1
8 6519 1 1 46 TYR HD2 H 20.453 2.435 0.966 1.00 . A A . 575 TYR HD2 1 1
8 6520 1 1 46 TYR HE1 H 24.397 5.026 -0.405 1.00 . A A . 575 TYR HE1 1 1
8 6521 1 1 46 TYR HE2 H 21.852 3.518 2.670 1.00 . A A . 575 TYR HE2 1 1
8 6522 1 1 46 TYR HH H 24.247 5.824 1.888 1.00 . A A . 575 TYR HH 1 1
8 6523 1 1 46 TYR N N 18.582 2.340 -2.832 1.00 . A A . 575 TYR N 1 1
8 6524 1 1 46 TYR O O 19.929 4.926 -3.137 1.00 . A A . 575 TYR O 1 1
8 6525 1 1 46 TYR OH O 24.001 4.942 2.186 1.00 . A A . 575 TYR OH 1 1
8 6526 1 1 47 ASP C C 20.113 7.319 -0.592 1.00 . A A . 576 ASP C 1 1
8 6527 1 1 47 ASP CA C 18.913 6.755 -1.333 1.00 . A A . 576 ASP CA 1 1
8 6528 1 1 47 ASP CB C 17.627 7.401 -0.818 1.00 . A A . 576 ASP CB 1 1
8 6529 1 1 47 ASP CG C 17.685 8.915 -0.888 1.00 . A A . 576 ASP CG 1 1
8 6530 1 1 47 ASP H H 18.475 4.917 -0.378 1.00 . A A . 576 ASP H 1 1
8 6531 1 1 47 ASP HA H 19.019 6.973 -2.387 1.00 . A A . 576 ASP HA 1 1
8 6532 1 1 47 ASP HB2 H 16.792 7.063 -1.415 1.00 . A A . 576 ASP HB2 1 1
8 6533 1 1 47 ASP HB3 H 17.472 7.113 0.211 1.00 . A A . 576 ASP HB3 1 1
8 6534 1 1 47 ASP N N 18.880 5.309 -1.187 1.00 . A A . 576 ASP N 1 1
8 6535 1 1 47 ASP O O 20.188 7.231 0.631 1.00 . A A . 576 ASP O 1 1
8 6536 1 1 47 ASP OD1 O 17.901 9.558 0.157 1.00 . A A . 576 ASP OD1 1 1
8 6537 1 1 47 ASP OD2 O 17.503 9.466 -1.989 1.00 . A A . 576 ASP OD2 1 1
8 6538 1 1 48 GLU C C 22.121 9.583 0.108 1.00 . A A . 577 GLU C 1 1
8 6539 1 1 48 GLU CA C 22.309 8.357 -0.784 1.00 . A A . 577 GLU CA 1 1
8 6540 1 1 48 GLU CB C 23.285 8.677 -1.913 1.00 . A A . 577 GLU CB 1 1
8 6541 1 1 48 GLU CD C 24.617 7.769 -3.856 1.00 . A A . 577 GLU CD 1 1
8 6542 1 1 48 GLU CG C 23.490 7.522 -2.882 1.00 . A A . 577 GLU CG 1 1
8 6543 1 1 48 GLU H H 20.890 7.981 -2.304 1.00 . A A . 577 GLU H 1 1
8 6544 1 1 48 GLU HA H 22.723 7.556 -0.186 1.00 . A A . 577 GLU HA 1 1
8 6545 1 1 48 GLU HB2 H 22.909 9.525 -2.469 1.00 . A A . 577 GLU HB2 1 1
8 6546 1 1 48 GLU HB3 H 24.242 8.935 -1.485 1.00 . A A . 577 GLU HB3 1 1
8 6547 1 1 48 GLU HG2 H 23.714 6.629 -2.316 1.00 . A A . 577 GLU HG2 1 1
8 6548 1 1 48 GLU HG3 H 22.576 7.371 -3.440 1.00 . A A . 577 GLU HG3 1 1
8 6549 1 1 48 GLU N N 21.049 7.882 -1.341 1.00 . A A . 577 GLU N 1 1
8 6550 1 1 48 GLU O O 22.948 9.858 0.974 1.00 . A A . 577 GLU O 1 1
8 6551 1 1 48 GLU OE1 O 24.379 8.444 -4.876 1.00 . A A . 577 GLU OE1 1 1
8 6552 1 1 48 GLU OE2 O 25.746 7.299 -3.609 1.00 . A A . 577 GLU OE2 1 1
8 6553 1 1 49 GLU C C 20.350 11.215 2.079 1.00 . A A . 578 GLU C 1 1
8 6554 1 1 49 GLU CA C 20.797 11.540 0.654 1.00 . A A . 578 GLU CA 1 1
8 6555 1 1 49 GLU CB C 19.754 12.408 -0.051 1.00 . A A . 578 GLU CB 1 1
8 6556 1 1 49 GLU CD C 19.202 13.787 -2.102 1.00 . A A . 578 GLU CD 1 1
8 6557 1 1 49 GLU CG C 20.124 12.756 -1.487 1.00 . A A . 578 GLU CG 1 1
8 6558 1 1 49 GLU H H 20.383 10.032 -0.773 1.00 . A A . 578 GLU H 1 1
8 6559 1 1 49 GLU HA H 21.728 12.087 0.705 1.00 . A A . 578 GLU HA 1 1
8 6560 1 1 49 GLU HB2 H 18.811 11.878 -0.062 1.00 . A A . 578 GLU HB2 1 1
8 6561 1 1 49 GLU HB3 H 19.633 13.328 0.502 1.00 . A A . 578 GLU HB3 1 1
8 6562 1 1 49 GLU HG2 H 21.128 13.148 -1.499 1.00 . A A . 578 GLU HG2 1 1
8 6563 1 1 49 GLU HG3 H 20.084 11.857 -2.088 1.00 . A A . 578 GLU HG3 1 1
8 6564 1 1 49 GLU N N 21.038 10.319 -0.103 1.00 . A A . 578 GLU N 1 1
8 6565 1 1 49 GLU O O 20.775 11.860 3.041 1.00 . A A . 578 GLU O 1 1
8 6566 1 1 49 GLU OE1 O 18.086 13.412 -2.525 1.00 . A A . 578 GLU OE1 1 1
8 6567 1 1 49 GLU OE2 O 19.581 14.974 -2.161 1.00 . A A . 578 GLU OE2 1 1
8 6568 1 1 50 SER C C 20.008 8.724 4.089 1.00 . A A . 579 SER C 1 1
8 6569 1 1 50 SER CA C 19.043 9.760 3.516 1.00 . A A . 579 SER CA 1 1
8 6570 1 1 50 SER CB C 17.627 9.187 3.424 1.00 . A A . 579 SER CB 1 1
8 6571 1 1 50 SER H H 19.120 9.793 1.397 1.00 . A A . 579 SER H 1 1
8 6572 1 1 50 SER HA H 19.028 10.612 4.175 1.00 . A A . 579 SER HA 1 1
8 6573 1 1 50 SER HB2 H 17.334 8.805 4.390 1.00 . A A . 579 SER HB2 1 1
8 6574 1 1 50 SER HB3 H 16.941 9.964 3.120 1.00 . A A . 579 SER HB3 1 1
8 6575 1 1 50 SER HG H 17.516 8.501 1.588 1.00 . A A . 579 SER HG 1 1
8 6576 1 1 50 SER N N 19.488 10.218 2.209 1.00 . A A . 579 SER N 1 1
8 6577 1 1 50 SER O O 20.124 8.573 5.305 1.00 . A A . 579 SER O 1 1
8 6578 1 1 50 SER OG O 17.569 8.130 2.483 1.00 . A A . 579 SER OG 1 1
8 6579 1 1 51 GLY C C 21.039 5.716 3.967 1.00 . A A . 580 GLY C 1 1
8 6580 1 1 51 GLY CA C 21.684 7.039 3.612 1.00 . A A . 580 GLY CA 1 1
8 6581 1 1 51 GLY H H 20.568 8.202 2.245 1.00 . A A . 580 GLY H 1 1
8 6582 1 1 51 GLY HA2 H 22.384 6.878 2.804 1.00 . A A . 580 GLY HA2 1 1
8 6583 1 1 51 GLY HA3 H 22.220 7.408 4.473 1.00 . A A . 580 GLY HA3 1 1
8 6584 1 1 51 GLY N N 20.716 8.038 3.200 1.00 . A A . 580 GLY N 1 1
8 6585 1 1 51 GLY O O 21.673 4.858 4.580 1.00 . A A . 580 GLY O 1 1
8 6586 1 1 52 GLU C C 18.398 3.777 2.588 1.00 . A A . 581 GLU C 1 1
8 6587 1 1 52 GLU CA C 19.040 4.329 3.854 1.00 . A A . 581 GLU CA 1 1
8 6588 1 1 52 GLU CB C 17.960 4.617 4.901 1.00 . A A . 581 GLU CB 1 1
8 6589 1 1 52 GLU CD C 19.076 3.584 6.928 1.00 . A A . 581 GLU CD 1 1
8 6590 1 1 52 GLU CG C 18.503 4.845 6.305 1.00 . A A . 581 GLU CG 1 1
8 6591 1 1 52 GLU H H 19.363 6.245 3.021 1.00 . A A . 581 GLU H 1 1
8 6592 1 1 52 GLU HA H 19.729 3.595 4.247 1.00 . A A . 581 GLU HA 1 1
8 6593 1 1 52 GLU HB2 H 17.421 5.504 4.604 1.00 . A A . 581 GLU HB2 1 1
8 6594 1 1 52 GLU HB3 H 17.273 3.784 4.933 1.00 . A A . 581 GLU HB3 1 1
8 6595 1 1 52 GLU HG2 H 19.282 5.589 6.259 1.00 . A A . 581 GLU HG2 1 1
8 6596 1 1 52 GLU HG3 H 17.699 5.205 6.931 1.00 . A A . 581 GLU HG3 1 1
8 6597 1 1 52 GLU N N 19.792 5.540 3.555 1.00 . A A . 581 GLU N 1 1
8 6598 1 1 52 GLU O O 18.266 4.484 1.585 1.00 . A A . 581 GLU O 1 1
8 6599 1 1 52 GLU OE1 O 18.327 2.856 7.608 1.00 . A A . 581 GLU OE1 1 1
8 6600 1 1 52 GLU OE2 O 20.280 3.315 6.750 1.00 . A A . 581 GLU OE2 1 1
8 6601 1 1 53 TRP C C 15.825 2.194 1.652 1.00 . A A . 582 TRP C 1 1
8 6602 1 1 53 TRP CA C 17.302 1.878 1.531 1.00 . A A . 582 TRP CA 1 1
8 6603 1 1 53 TRP CB C 17.502 0.363 1.544 1.00 . A A . 582 TRP CB 1 1
8 6604 1 1 53 TRP CD1 C 19.955 -0.079 2.122 1.00 . A A . 582 TRP CD1 1 1
8 6605 1 1 53 TRP CD2 C 19.408 -0.538 0.005 1.00 . A A . 582 TRP CD2 1 1
8 6606 1 1 53 TRP CE2 C 20.774 -0.816 0.183 1.00 . A A . 582 TRP CE2 1 1
8 6607 1 1 53 TRP CE3 C 18.831 -0.755 -1.247 1.00 . A A . 582 TRP CE3 1 1
8 6608 1 1 53 TRP CG C 18.905 -0.061 1.252 1.00 . A A . 582 TRP CG 1 1
8 6609 1 1 53 TRP CH2 C 20.987 -1.497 -2.068 1.00 . A A . 582 TRP CH2 1 1
8 6610 1 1 53 TRP CZ2 C 21.577 -1.295 -0.849 1.00 . A A . 582 TRP CZ2 1 1
8 6611 1 1 53 TRP CZ3 C 19.623 -1.230 -2.272 1.00 . A A . 582 TRP CZ3 1 1
8 6612 1 1 53 TRP H H 18.227 1.979 3.431 1.00 . A A . 582 TRP H 1 1
8 6613 1 1 53 TRP HA H 17.679 2.284 0.605 1.00 . A A . 582 TRP HA 1 1
8 6614 1 1 53 TRP HB2 H 17.235 -0.016 2.518 1.00 . A A . 582 TRP HB2 1 1
8 6615 1 1 53 TRP HB3 H 16.852 -0.086 0.798 1.00 . A A . 582 TRP HB3 1 1
8 6616 1 1 53 TRP HD1 H 19.892 0.228 3.155 1.00 . A A . 582 TRP HD1 1 1
8 6617 1 1 53 TRP HE1 H 21.977 -0.618 1.899 1.00 . A A . 582 TRP HE1 1 1
8 6618 1 1 53 TRP HE3 H 17.785 -0.557 -1.421 1.00 . A A . 582 TRP HE3 1 1
8 6619 1 1 53 TRP HH2 H 21.572 -1.864 -2.896 1.00 . A A . 582 TRP HH2 1 1
8 6620 1 1 53 TRP HZ2 H 22.628 -1.503 -0.708 1.00 . A A . 582 TRP HZ2 1 1
8 6621 1 1 53 TRP HZ3 H 19.192 -1.398 -3.247 1.00 . A A . 582 TRP HZ3 1 1
8 6622 1 1 53 TRP N N 18.023 2.507 2.631 1.00 . A A . 582 TRP N 1 1
8 6623 1 1 53 TRP NE1 N 21.085 -0.524 1.485 1.00 . A A . 582 TRP NE1 1 1
8 6624 1 1 53 TRP O O 15.254 2.082 2.736 1.00 . A A . 582 TRP O 1 1
8 6625 1 1 54 VAL C C 12.827 2.142 -0.092 1.00 . A A . 583 VAL C 1 1
8 6626 1 1 54 VAL CA C 13.836 3.066 0.600 1.00 . A A . 583 VAL CA 1 1
8 6627 1 1 54 VAL CB C 13.732 4.468 -0.045 1.00 . A A . 583 VAL CB 1 1
8 6628 1 1 54 VAL CG1 C 14.712 5.443 0.596 1.00 . A A . 583 VAL CG1 1 1
8 6629 1 1 54 VAL CG2 C 13.972 4.392 -1.544 1.00 . A A . 583 VAL CG2 1 1
8 6630 1 1 54 VAL H H 15.680 2.533 -0.311 1.00 . A A . 583 VAL H 1 1
8 6631 1 1 54 VAL HA H 13.559 3.158 1.642 1.00 . A A . 583 VAL HA 1 1
8 6632 1 1 54 VAL HB H 12.731 4.841 0.117 1.00 . A A . 583 VAL HB 1 1
8 6633 1 1 54 VAL HG11 H 15.719 5.078 0.468 1.00 . A A . 583 VAL HG11 1 1
8 6634 1 1 54 VAL HG12 H 14.495 5.536 1.651 1.00 . A A . 583 VAL HG12 1 1
8 6635 1 1 54 VAL HG13 H 14.619 6.409 0.124 1.00 . A A . 583 VAL HG13 1 1
8 6636 1 1 54 VAL HG21 H 13.268 3.698 -1.984 1.00 . A A . 583 VAL HG21 1 1
8 6637 1 1 54 VAL HG22 H 14.978 4.045 -1.729 1.00 . A A . 583 VAL HG22 1 1
8 6638 1 1 54 VAL HG23 H 13.838 5.369 -1.984 1.00 . A A . 583 VAL HG23 1 1
8 6639 1 1 54 VAL N N 15.204 2.572 0.550 1.00 . A A . 583 VAL N 1 1
8 6640 1 1 54 VAL O O 13.061 1.644 -1.197 1.00 . A A . 583 VAL O 1 1
8 6641 1 1 55 TRP C C 9.483 2.527 -0.068 1.00 . A A . 584 TRP C 1 1
8 6642 1 1 55 TRP CA C 10.509 1.399 -0.043 1.00 . A A . 584 TRP CA 1 1
8 6643 1 1 55 TRP CB C 9.936 0.188 0.707 1.00 . A A . 584 TRP CB 1 1
8 6644 1 1 55 TRP CD1 C 11.611 -1.324 -0.510 1.00 . A A . 584 TRP CD1 1 1
8 6645 1 1 55 TRP CD2 C 10.458 -2.350 1.107 1.00 . A A . 584 TRP CD2 1 1
8 6646 1 1 55 TRP CE2 C 11.333 -3.283 0.519 1.00 . A A . 584 TRP CE2 1 1
8 6647 1 1 55 TRP CE3 C 9.632 -2.766 2.151 1.00 . A A . 584 TRP CE3 1 1
8 6648 1 1 55 TRP CG C 10.657 -1.099 0.435 1.00 . A A . 584 TRP CG 1 1
8 6649 1 1 55 TRP CH2 C 10.574 -4.988 1.967 1.00 . A A . 584 TRP CH2 1 1
8 6650 1 1 55 TRP CZ2 C 11.397 -4.610 0.941 1.00 . A A . 584 TRP CZ2 1 1
8 6651 1 1 55 TRP CZ3 C 9.696 -4.080 2.571 1.00 . A A . 584 TRP CZ3 1 1
8 6652 1 1 55 TRP H H 11.717 2.051 1.566 1.00 . A A . 584 TRP H 1 1
8 6653 1 1 55 TRP HA H 10.753 1.118 -1.056 1.00 . A A . 584 TRP HA 1 1
8 6654 1 1 55 TRP HB2 H 9.984 0.378 1.769 1.00 . A A . 584 TRP HB2 1 1
8 6655 1 1 55 TRP HB3 H 8.902 0.058 0.420 1.00 . A A . 584 TRP HB3 1 1
8 6656 1 1 55 TRP HD1 H 11.988 -0.574 -1.179 1.00 . A A . 584 TRP HD1 1 1
8 6657 1 1 55 TRP HE1 H 12.708 -3.024 -1.050 1.00 . A A . 584 TRP HE1 1 1
8 6658 1 1 55 TRP HE3 H 8.949 -2.079 2.626 1.00 . A A . 584 TRP HE3 1 1
8 6659 1 1 55 TRP HH2 H 10.592 -6.008 2.326 1.00 . A A . 584 TRP HH2 1 1
8 6660 1 1 55 TRP HZ2 H 12.068 -5.324 0.486 1.00 . A A . 584 TRP HZ2 1 1
8 6661 1 1 55 TRP HZ3 H 9.061 -4.422 3.379 1.00 . A A . 584 TRP HZ3 1 1
8 6662 1 1 55 TRP N N 11.718 1.901 0.593 1.00 . A A . 584 TRP N 1 1
8 6663 1 1 55 TRP NE1 N 12.025 -2.629 -0.467 1.00 . A A . 584 TRP NE1 1 1
8 6664 1 1 55 TRP O O 8.845 2.821 0.944 1.00 . A A . 584 TRP O 1 1
8 6665 1 1 56 LYS C C 7.004 3.946 -1.369 1.00 . A A . 585 LYS C 1 1
8 6666 1 1 56 LYS CA C 8.476 4.341 -1.336 1.00 . A A . 585 LYS CA 1 1
8 6667 1 1 56 LYS CB C 8.825 5.172 -2.582 1.00 . A A . 585 LYS CB 1 1
8 6668 1 1 56 LYS CD C 9.041 3.344 -4.330 1.00 . A A . 585 LYS CD 1 1
8 6669 1 1 56 LYS CE C 10.489 3.640 -4.689 1.00 . A A . 585 LYS CE 1 1
8 6670 1 1 56 LYS CG C 8.298 4.604 -3.899 1.00 . A A . 585 LYS CG 1 1
8 6671 1 1 56 LYS H H 9.813 2.846 -2.007 1.00 . A A . 585 LYS H 1 1
8 6672 1 1 56 LYS HA H 8.643 4.948 -0.458 1.00 . A A . 585 LYS HA 1 1
8 6673 1 1 56 LYS HB2 H 8.416 6.163 -2.461 1.00 . A A . 585 LYS HB2 1 1
8 6674 1 1 56 LYS HB3 H 9.899 5.246 -2.656 1.00 . A A . 585 LYS HB3 1 1
8 6675 1 1 56 LYS HD2 H 9.018 2.630 -3.522 1.00 . A A . 585 LYS HD2 1 1
8 6676 1 1 56 LYS HD3 H 8.546 2.925 -5.194 1.00 . A A . 585 LYS HD3 1 1
8 6677 1 1 56 LYS HE2 H 10.977 4.082 -3.832 1.00 . A A . 585 LYS HE2 1 1
8 6678 1 1 56 LYS HE3 H 10.979 2.711 -4.943 1.00 . A A . 585 LYS HE3 1 1
8 6679 1 1 56 LYS HG2 H 7.254 4.364 -3.778 1.00 . A A . 585 LYS HG2 1 1
8 6680 1 1 56 LYS HG3 H 8.407 5.356 -4.670 1.00 . A A . 585 LYS HG3 1 1
8 6681 1 1 56 LYS HZ1 H 11.583 4.681 -6.135 1.00 . A A . 585 LYS HZ1 1 1
8 6682 1 1 56 LYS HZ2 H 10.219 5.513 -5.574 1.00 . A A . 585 LYS HZ2 1 1
8 6683 1 1 56 LYS HZ3 H 10.035 4.207 -6.648 1.00 . A A . 585 LYS HZ3 1 1
8 6684 1 1 56 LYS N N 9.336 3.166 -1.222 1.00 . A A . 585 LYS N 1 1
8 6685 1 1 56 LYS NZ N 10.590 4.574 -5.840 1.00 . A A . 585 LYS NZ 1 1
8 6686 1 1 56 LYS O O 6.646 2.897 -1.909 1.00 . A A . 585 LYS O 1 1
8 6687 1 1 57 ASN C C 4.426 3.163 -0.225 1.00 . A A . 586 ASN C 1 1
8 6688 1 1 57 ASN CA C 4.720 4.572 -0.714 1.00 . A A . 586 ASN CA 1 1
8 6689 1 1 57 ASN CB C 4.049 4.806 -2.076 1.00 . A A . 586 ASN CB 1 1
8 6690 1 1 57 ASN CG C 4.439 6.131 -2.699 1.00 . A A . 586 ASN CG 1 1
8 6691 1 1 57 ASN H H 6.528 5.609 -0.373 1.00 . A A . 586 ASN H 1 1
8 6692 1 1 57 ASN HA H 4.316 5.275 0.000 1.00 . A A . 586 ASN HA 1 1
8 6693 1 1 57 ASN HB2 H 4.325 4.017 -2.753 1.00 . A A . 586 ASN HB2 1 1
8 6694 1 1 57 ASN HB3 H 2.979 4.797 -1.944 1.00 . A A . 586 ASN HB3 1 1
8 6695 1 1 57 ASN HD21 H 4.247 5.357 -4.514 1.00 . A A . 586 ASN HD21 1 1
8 6696 1 1 57 ASN HD22 H 4.733 7.018 -4.458 1.00 . A A . 586 ASN HD22 1 1
8 6697 1 1 57 ASN N N 6.165 4.797 -0.781 1.00 . A A . 586 ASN N 1 1
8 6698 1 1 57 ASN ND2 N 4.472 6.170 -4.021 1.00 . A A . 586 ASN ND2 1 1
8 6699 1 1 57 ASN O O 3.661 2.425 -0.844 1.00 . A A . 586 ASN O 1 1
8 6700 1 1 57 ASN OD1 O 4.705 7.108 -1.999 1.00 . A A . 586 ASN OD1 1 1
8 6701 1 1 58 THR C C 4.502 1.577 2.915 1.00 . A A . 587 THR C 1 1
8 6702 1 1 58 THR CA C 4.898 1.471 1.443 1.00 . A A . 587 THR CA 1 1
8 6703 1 1 58 THR CB C 6.206 0.660 1.304 1.00 . A A . 587 THR CB 1 1
8 6704 1 1 58 THR CG2 C 6.031 -0.765 1.805 1.00 . A A . 587 THR CG2 1 1
8 6705 1 1 58 THR H H 5.641 3.442 1.328 1.00 . A A . 587 THR H 1 1
8 6706 1 1 58 THR HA H 4.116 0.957 0.899 1.00 . A A . 587 THR HA 1 1
8 6707 1 1 58 THR HB H 6.975 1.139 1.891 1.00 . A A . 587 THR HB 1 1
8 6708 1 1 58 THR HG1 H 6.478 1.505 -0.468 1.00 . A A . 587 THR HG1 1 1
8 6709 1 1 58 THR HG21 H 5.706 -0.746 2.836 1.00 . A A . 587 THR HG21 1 1
8 6710 1 1 58 THR HG22 H 6.971 -1.291 1.735 1.00 . A A . 587 THR HG22 1 1
8 6711 1 1 58 THR HG23 H 5.289 -1.272 1.205 1.00 . A A . 587 THR HG23 1 1
8 6712 1 1 58 THR N N 5.053 2.798 0.875 1.00 . A A . 587 THR N 1 1
8 6713 1 1 58 THR O O 4.960 2.474 3.617 1.00 . A A . 587 THR O 1 1
8 6714 1 1 58 THR OG1 O 6.614 0.635 -0.072 1.00 . A A . 587 THR OG1 1 1
8 6715 1 1 59 ILE C C 3.108 -0.772 5.248 1.00 . A A . 588 ILE C 1 1
8 6716 1 1 59 ILE CA C 3.186 0.668 4.751 1.00 . A A . 588 ILE CA 1 1
8 6717 1 1 59 ILE CB C 1.804 1.359 4.897 1.00 . A A . 588 ILE CB 1 1
8 6718 1 1 59 ILE CD1 C 0.072 2.153 6.601 1.00 . A A . 588 ILE CD1 1 1
8 6719 1 1 59 ILE CG1 C 1.393 1.451 6.372 1.00 . A A . 588 ILE CG1 1 1
8 6720 1 1 59 ILE CG2 C 0.745 0.619 4.091 1.00 . A A . 588 ILE CG2 1 1
8 6721 1 1 59 ILE H H 3.293 -0.007 2.747 1.00 . A A . 588 ILE H 1 1
8 6722 1 1 59 ILE HA H 3.908 1.210 5.346 1.00 . A A . 588 ILE HA 1 1
8 6723 1 1 59 ILE HB H 1.884 2.356 4.493 1.00 . A A . 588 ILE HB 1 1
8 6724 1 1 59 ILE HD11 H -0.720 1.602 6.111 1.00 . A A . 588 ILE HD11 1 1
8 6725 1 1 59 ILE HD12 H 0.123 3.150 6.195 1.00 . A A . 588 ILE HD12 1 1
8 6726 1 1 59 ILE HD13 H -0.128 2.204 7.662 1.00 . A A . 588 ILE HD13 1 1
8 6727 1 1 59 ILE HG12 H 1.305 0.453 6.773 1.00 . A A . 588 ILE HG12 1 1
8 6728 1 1 59 ILE HG13 H 2.154 1.989 6.917 1.00 . A A . 588 ILE HG13 1 1
8 6729 1 1 59 ILE HG21 H -0.207 1.109 4.215 1.00 . A A . 588 ILE HG21 1 1
8 6730 1 1 59 ILE HG22 H 0.675 -0.402 4.438 1.00 . A A . 588 ILE HG22 1 1
8 6731 1 1 59 ILE HG23 H 1.020 0.625 3.046 1.00 . A A . 588 ILE HG23 1 1
8 6732 1 1 59 ILE N N 3.637 0.680 3.365 1.00 . A A . 588 ILE N 1 1
8 6733 1 1 59 ILE O O 2.850 -1.686 4.466 1.00 . A A . 588 ILE O 1 1
8 6734 1 1 60 GLU C C 2.005 -2.443 7.919 1.00 . A A . 589 GLU C 1 1
8 6735 1 1 60 GLU CA C 3.294 -2.302 7.118 1.00 . A A . 589 GLU CA 1 1
8 6736 1 1 60 GLU CB C 4.527 -2.568 7.998 1.00 . A A . 589 GLU CB 1 1
8 6737 1 1 60 GLU CD C 3.822 -4.051 9.931 1.00 . A A . 589 GLU CD 1 1
8 6738 1 1 60 GLU CG C 4.579 -3.966 8.617 1.00 . A A . 589 GLU CG 1 1
8 6739 1 1 60 GLU H H 3.594 -0.211 7.099 1.00 . A A . 589 GLU H 1 1
8 6740 1 1 60 GLU HA H 3.280 -3.019 6.306 1.00 . A A . 589 GLU HA 1 1
8 6741 1 1 60 GLU HB2 H 5.415 -2.439 7.396 1.00 . A A . 589 GLU HB2 1 1
8 6742 1 1 60 GLU HB3 H 4.545 -1.844 8.802 1.00 . A A . 589 GLU HB3 1 1
8 6743 1 1 60 GLU HG2 H 4.143 -4.673 7.919 1.00 . A A . 589 GLU HG2 1 1
8 6744 1 1 60 GLU HG3 H 5.611 -4.229 8.794 1.00 . A A . 589 GLU HG3 1 1
8 6745 1 1 60 GLU N N 3.366 -0.973 6.530 1.00 . A A . 589 GLU N 1 1
8 6746 1 1 60 GLU O O 1.734 -1.661 8.834 1.00 . A A . 589 GLU O 1 1
8 6747 1 1 60 GLU OE1 O 2.719 -4.635 9.941 1.00 . A A . 589 GLU OE1 1 1
8 6748 1 1 60 GLU OE2 O 4.324 -3.539 10.948 1.00 . A A . 589 GLU OE2 1 1
8 6749 1 1 61 VAL C C -0.155 -5.212 8.441 1.00 . A A . 590 VAL C 1 1
8 6750 1 1 61 VAL CA C -0.044 -3.713 8.214 1.00 . A A . 590 VAL CA 1 1
8 6751 1 1 61 VAL CB C -1.257 -3.230 7.388 1.00 . A A . 590 VAL CB 1 1
8 6752 1 1 61 VAL CG1 C -2.564 -3.542 8.102 1.00 . A A . 590 VAL CG1 1 1
8 6753 1 1 61 VAL CG2 C -1.145 -1.743 7.089 1.00 . A A . 590 VAL CG2 1 1
8 6754 1 1 61 VAL H H 1.477 -3.999 6.790 1.00 . A A . 590 VAL H 1 1
8 6755 1 1 61 VAL HA H -0.046 -3.205 9.168 1.00 . A A . 590 VAL HA 1 1
8 6756 1 1 61 VAL HB H -1.261 -3.761 6.449 1.00 . A A . 590 VAL HB 1 1
8 6757 1 1 61 VAL HG11 H -2.630 -4.606 8.281 1.00 . A A . 590 VAL HG11 1 1
8 6758 1 1 61 VAL HG12 H -3.394 -3.230 7.487 1.00 . A A . 590 VAL HG12 1 1
8 6759 1 1 61 VAL HG13 H -2.596 -3.016 9.045 1.00 . A A . 590 VAL HG13 1 1
8 6760 1 1 61 VAL HG21 H -1.122 -1.188 8.014 1.00 . A A . 590 VAL HG21 1 1
8 6761 1 1 61 VAL HG22 H -1.994 -1.430 6.501 1.00 . A A . 590 VAL HG22 1 1
8 6762 1 1 61 VAL HG23 H -0.237 -1.559 6.535 1.00 . A A . 590 VAL HG23 1 1
8 6763 1 1 61 VAL N N 1.205 -3.426 7.543 1.00 . A A . 590 VAL N 1 1
8 6764 1 1 61 VAL O O 0.079 -5.992 7.519 1.00 . A A . 590 VAL O 1 1
8 6765 1 1 62 ASN C C 0.637 -7.801 9.776 1.00 . A A . 591 ASN C 1 1
8 6766 1 1 62 ASN CA C -0.655 -7.012 10.033 1.00 . A A . 591 ASN CA 1 1
8 6767 1 1 62 ASN CB C -1.838 -7.612 9.248 1.00 . A A . 591 ASN CB 1 1
8 6768 1 1 62 ASN CG C -2.237 -9.011 9.706 1.00 . A A . 591 ASN CG 1 1
8 6769 1 1 62 ASN H H -0.602 -4.921 10.362 1.00 . A A . 591 ASN H 1 1
8 6770 1 1 62 ASN HA H -0.880 -7.052 11.090 1.00 . A A . 591 ASN HA 1 1
8 6771 1 1 62 ASN HB2 H -2.696 -6.963 9.363 1.00 . A A . 591 ASN HB2 1 1
8 6772 1 1 62 ASN HB3 H -1.576 -7.662 8.200 1.00 . A A . 591 ASN HB3 1 1
8 6773 1 1 62 ASN HD21 H -1.772 -8.583 11.599 1.00 . A A . 591 ASN HD21 1 1
8 6774 1 1 62 ASN HD22 H -2.355 -10.185 11.301 1.00 . A A . 591 ASN HD22 1 1
8 6775 1 1 62 ASN N N -0.484 -5.602 9.670 1.00 . A A . 591 ASN N 1 1
8 6776 1 1 62 ASN ND2 N -2.110 -9.288 10.996 1.00 . A A . 591 ASN ND2 1 1
8 6777 1 1 62 ASN O O 0.609 -8.986 9.433 1.00 . A A . 591 ASN O 1 1
8 6778 1 1 62 ASN OD1 O -2.683 -9.832 8.903 1.00 . A A . 591 ASN OD1 1 1
8 6779 1 1 63 GLY C C 3.423 -7.960 8.320 1.00 . A A . 592 GLY C 1 1
8 6780 1 1 63 GLY CA C 3.056 -7.795 9.779 1.00 . A A . 592 GLY CA 1 1
8 6781 1 1 63 GLY H H 1.750 -6.184 10.203 1.00 . A A . 592 GLY H 1 1
8 6782 1 1 63 GLY HA2 H 3.820 -7.208 10.268 1.00 . A A . 592 GLY HA2 1 1
8 6783 1 1 63 GLY HA3 H 3.017 -8.769 10.241 1.00 . A A . 592 GLY HA3 1 1
8 6784 1 1 63 GLY N N 1.775 -7.139 9.958 1.00 . A A . 592 GLY N 1 1
8 6785 1 1 63 GLY O O 4.358 -8.688 7.986 1.00 . A A . 592 GLY O 1 1
8 6786 1 1 64 LYS C C 3.102 -6.031 5.403 1.00 . A A . 593 LYS C 1 1
8 6787 1 1 64 LYS CA C 2.916 -7.403 6.020 1.00 . A A . 593 LYS CA 1 1
8 6788 1 1 64 LYS CB C 1.740 -8.111 5.344 1.00 . A A . 593 LYS CB 1 1
8 6789 1 1 64 LYS CD C 2.592 -10.457 5.629 1.00 . A A . 593 LYS CD 1 1
8 6790 1 1 64 LYS CE C 2.367 -11.789 6.321 1.00 . A A . 593 LYS CE 1 1
8 6791 1 1 64 LYS CG C 1.450 -9.493 5.900 1.00 . A A . 593 LYS CG 1 1
8 6792 1 1 64 LYS H H 1.968 -6.706 7.769 1.00 . A A . 593 LYS H 1 1
8 6793 1 1 64 LYS HA H 3.814 -7.979 5.868 1.00 . A A . 593 LYS HA 1 1
8 6794 1 1 64 LYS HB2 H 0.854 -7.505 5.467 1.00 . A A . 593 LYS HB2 1 1
8 6795 1 1 64 LYS HB3 H 1.954 -8.206 4.290 1.00 . A A . 593 LYS HB3 1 1
8 6796 1 1 64 LYS HD2 H 2.667 -10.625 4.567 1.00 . A A . 593 LYS HD2 1 1
8 6797 1 1 64 LYS HD3 H 3.511 -10.025 5.997 1.00 . A A . 593 LYS HD3 1 1
8 6798 1 1 64 LYS HE2 H 3.213 -12.429 6.122 1.00 . A A . 593 LYS HE2 1 1
8 6799 1 1 64 LYS HE3 H 2.291 -11.615 7.385 1.00 . A A . 593 LYS HE3 1 1
8 6800 1 1 64 LYS HG2 H 1.306 -9.417 6.968 1.00 . A A . 593 LYS HG2 1 1
8 6801 1 1 64 LYS HG3 H 0.548 -9.875 5.440 1.00 . A A . 593 LYS HG3 1 1
8 6802 1 1 64 LYS HZ1 H 1.225 -12.737 4.848 1.00 . A A . 593 LYS HZ1 1 1
8 6803 1 1 64 LYS HZ2 H 0.309 -11.836 5.954 1.00 . A A . 593 LYS HZ2 1 1
8 6804 1 1 64 LYS HZ3 H 0.960 -13.329 6.416 1.00 . A A . 593 LYS HZ3 1 1
8 6805 1 1 64 LYS N N 2.687 -7.292 7.446 1.00 . A A . 593 LYS N 1 1
8 6806 1 1 64 LYS NZ N 1.132 -12.470 5.853 1.00 . A A . 593 LYS NZ 1 1
8 6807 1 1 64 LYS O O 2.410 -5.081 5.762 1.00 . A A . 593 LYS O 1 1
8 6808 1 1 65 TYR C C 3.414 -4.609 2.534 1.00 . A A . 594 TYR C 1 1
8 6809 1 1 65 TYR CA C 4.275 -4.686 3.785 1.00 . A A . 594 TYR CA 1 1
8 6810 1 1 65 TYR CB C 5.753 -4.543 3.421 1.00 . A A . 594 TYR CB 1 1
8 6811 1 1 65 TYR CD1 C 6.922 -3.099 5.125 1.00 . A A . 594 TYR CD1 1 1
8 6812 1 1 65 TYR CD2 C 7.237 -5.455 5.250 1.00 . A A . 594 TYR CD2 1 1
8 6813 1 1 65 TYR CE1 C 7.744 -2.926 6.223 1.00 . A A . 594 TYR CE1 1 1
8 6814 1 1 65 TYR CE2 C 8.059 -5.293 6.349 1.00 . A A . 594 TYR CE2 1 1
8 6815 1 1 65 TYR CG C 6.654 -4.365 4.621 1.00 . A A . 594 TYR CG 1 1
8 6816 1 1 65 TYR CZ C 8.311 -4.027 6.830 1.00 . A A . 594 TYR CZ 1 1
8 6817 1 1 65 TYR H H 4.572 -6.719 4.258 1.00 . A A . 594 TYR H 1 1
8 6818 1 1 65 TYR HA H 3.997 -3.880 4.449 1.00 . A A . 594 TYR HA 1 1
8 6819 1 1 65 TYR HB2 H 6.074 -5.424 2.888 1.00 . A A . 594 TYR HB2 1 1
8 6820 1 1 65 TYR HB3 H 5.876 -3.677 2.785 1.00 . A A . 594 TYR HB3 1 1
8 6821 1 1 65 TYR HD1 H 6.475 -2.241 4.650 1.00 . A A . 594 TYR HD1 1 1
8 6822 1 1 65 TYR HD2 H 7.037 -6.443 4.873 1.00 . A A . 594 TYR HD2 1 1
8 6823 1 1 65 TYR HE1 H 7.940 -1.931 6.600 1.00 . A A . 594 TYR HE1 1 1
8 6824 1 1 65 TYR HE2 H 8.503 -6.156 6.825 1.00 . A A . 594 TYR HE2 1 1
8 6825 1 1 65 TYR HH H 8.719 -3.263 8.554 1.00 . A A . 594 TYR HH 1 1
8 6826 1 1 65 TYR N N 4.037 -5.933 4.482 1.00 . A A . 594 TYR N 1 1
8 6827 1 1 65 TYR O O 3.337 -5.565 1.760 1.00 . A A . 594 TYR O 1 1
8 6828 1 1 65 TYR OH O 9.132 -3.861 7.924 1.00 . A A . 594 TYR OH 1 1
8 6829 1 1 66 PHE C C 2.259 -1.813 0.693 1.00 . A A . 595 PHE C 1 1
8 6830 1 1 66 PHE CA C 1.966 -3.216 1.171 1.00 . A A . 595 PHE CA 1 1
8 6831 1 1 66 PHE CB C 0.457 -3.320 1.454 1.00 . A A . 595 PHE CB 1 1
8 6832 1 1 66 PHE CD1 C -0.290 -5.707 1.208 1.00 . A A . 595 PHE CD1 1 1
8 6833 1 1 66 PHE CD2 C -0.154 -4.772 3.398 1.00 . A A . 595 PHE CD2 1 1
8 6834 1 1 66 PHE CE1 C -0.721 -6.905 1.742 1.00 . A A . 595 PHE CE1 1 1
8 6835 1 1 66 PHE CE2 C -0.582 -5.967 3.937 1.00 . A A . 595 PHE CE2 1 1
8 6836 1 1 66 PHE CG C 0.000 -4.630 2.029 1.00 . A A . 595 PHE CG 1 1
8 6837 1 1 66 PHE CZ C -0.868 -7.035 3.106 1.00 . A A . 595 PHE CZ 1 1
8 6838 1 1 66 PHE H H 2.795 -2.794 3.065 1.00 . A A . 595 PHE H 1 1
8 6839 1 1 66 PHE HA H 2.248 -3.923 0.405 1.00 . A A . 595 PHE HA 1 1
8 6840 1 1 66 PHE HB2 H 0.180 -2.546 2.154 1.00 . A A . 595 PHE HB2 1 1
8 6841 1 1 66 PHE HB3 H -0.080 -3.159 0.530 1.00 . A A . 595 PHE HB3 1 1
8 6842 1 1 66 PHE HD1 H -0.172 -5.606 0.140 1.00 . A A . 595 PHE HD1 1 1
8 6843 1 1 66 PHE HD2 H 0.066 -3.938 4.047 1.00 . A A . 595 PHE HD2 1 1
8 6844 1 1 66 PHE HE1 H -0.948 -7.737 1.093 1.00 . A A . 595 PHE HE1 1 1
8 6845 1 1 66 PHE HE2 H -0.695 -6.067 5.003 1.00 . A A . 595 PHE HE2 1 1
8 6846 1 1 66 PHE HZ H -1.204 -7.972 3.528 1.00 . A A . 595 PHE HZ 1 1
8 6847 1 1 66 PHE N N 2.752 -3.481 2.362 1.00 . A A . 595 PHE N 1 1
8 6848 1 1 66 PHE O O 2.667 -0.962 1.482 1.00 . A A . 595 PHE O 1 1
8 6849 1 1 67 HIS C C 0.993 0.583 -0.422 1.00 . A A . 596 HIS C 1 1
8 6850 1 1 67 HIS CA C 2.113 -0.203 -1.086 1.00 . A A . 596 HIS CA 1 1
8 6851 1 1 67 HIS CB C 1.946 -0.142 -2.612 1.00 . A A . 596 HIS CB 1 1
8 6852 1 1 67 HIS CD2 C 4.454 -0.352 -3.170 1.00 . A A . 596 HIS CD2 1 1
8 6853 1 1 67 HIS CE1 C 4.234 -1.530 -4.987 1.00 . A A . 596 HIS CE1 1 1
8 6854 1 1 67 HIS CG C 3.140 -0.597 -3.388 1.00 . A A . 596 HIS CG 1 1
8 6855 1 1 67 HIS H H 1.908 -2.310 -1.211 1.00 . A A . 596 HIS H 1 1
8 6856 1 1 67 HIS HA H 3.063 0.226 -0.808 1.00 . A A . 596 HIS HA 1 1
8 6857 1 1 67 HIS HB2 H 1.112 -0.765 -2.901 1.00 . A A . 596 HIS HB2 1 1
8 6858 1 1 67 HIS HB3 H 1.737 0.879 -2.902 1.00 . A A . 596 HIS HB3 1 1
8 6859 1 1 67 HIS HD2 H 4.882 0.201 -2.348 1.00 . A A . 596 HIS HD2 1 1
8 6860 1 1 67 HIS HE1 H 4.476 -2.099 -5.874 1.00 . A A . 596 HIS HE1 1 1
8 6861 1 1 67 HIS HE2 H 6.092 -0.820 -4.394 1.00 . A A . 596 HIS HE2 1 1
8 6862 1 1 67 HIS N N 2.070 -1.567 -0.595 1.00 . A A . 596 HIS N 1 1
8 6863 1 1 67 HIS ND1 N 3.003 -1.342 -4.537 1.00 . A A . 596 HIS ND1 1 1
8 6864 1 1 67 HIS NE2 N 5.140 -0.947 -4.192 1.00 . A A . 596 HIS NE2 1 1
8 6865 1 1 67 HIS O O -0.166 0.170 -0.459 1.00 . A A . 596 HIS O 1 1
8 6866 1 1 68 SER C C -0.664 3.070 -0.061 1.00 . A A . 597 SER C 1 1
8 6867 1 1 68 SER CA C 0.408 2.554 0.887 1.00 . A A . 597 SER CA 1 1
8 6868 1 1 68 SER CB C 1.153 3.714 1.561 1.00 . A A . 597 SER CB 1 1
8 6869 1 1 68 SER H H 2.291 2.004 0.094 1.00 . A A . 597 SER H 1 1
8 6870 1 1 68 SER HA H -0.062 1.943 1.644 1.00 . A A . 597 SER HA 1 1
8 6871 1 1 68 SER HB2 H 1.939 3.314 2.186 1.00 . A A . 597 SER HB2 1 1
8 6872 1 1 68 SER HB3 H 1.589 4.347 0.804 1.00 . A A . 597 SER HB3 1 1
8 6873 1 1 68 SER HG H 0.262 4.128 3.257 1.00 . A A . 597 SER HG 1 1
8 6874 1 1 68 SER N N 1.350 1.716 0.159 1.00 . A A . 597 SER N 1 1
8 6875 1 1 68 SER O O -1.803 3.288 0.333 1.00 . A A . 597 SER O 1 1
8 6876 1 1 68 SER OG O 0.291 4.495 2.369 1.00 . A A . 597 SER OG 1 1
8 6877 1 1 69 THR C C -2.253 2.527 -2.614 1.00 . A A . 598 THR C 1 1
8 6878 1 1 69 THR CA C -1.222 3.637 -2.355 1.00 . A A . 598 THR CA 1 1
8 6879 1 1 69 THR CB C -0.483 4.003 -3.667 1.00 . A A . 598 THR CB 1 1
8 6880 1 1 69 THR CG2 C 0.557 2.951 -4.038 1.00 . A A . 598 THR CG2 1 1
8 6881 1 1 69 THR H H 0.654 3.097 -1.560 1.00 . A A . 598 THR H 1 1
8 6882 1 1 69 THR HA H -1.732 4.518 -2.006 1.00 . A A . 598 THR HA 1 1
8 6883 1 1 69 THR HB H 0.030 4.943 -3.516 1.00 . A A . 598 THR HB 1 1
8 6884 1 1 69 THR HG1 H -2.160 4.703 -4.460 1.00 . A A . 598 THR HG1 1 1
8 6885 1 1 69 THR HG21 H 1.030 3.223 -4.971 1.00 . A A . 598 THR HG21 1 1
8 6886 1 1 69 THR HG22 H 0.077 1.989 -4.144 1.00 . A A . 598 THR HG22 1 1
8 6887 1 1 69 THR HG23 H 1.305 2.896 -3.260 1.00 . A A . 598 THR HG23 1 1
8 6888 1 1 69 THR N N -0.285 3.238 -1.323 1.00 . A A . 598 THR N 1 1
8 6889 1 1 69 THR O O -3.447 2.789 -2.774 1.00 . A A . 598 THR O 1 1
8 6890 1 1 69 THR OG1 O -1.409 4.161 -4.747 1.00 . A A . 598 THR OG1 1 1
8 6891 1 1 70 CYS C C -3.493 -0.234 -1.728 1.00 . A A . 599 CYS C 1 1
8 6892 1 1 70 CYS CA C -2.622 0.132 -2.925 1.00 . A A . 599 CYS CA 1 1
8 6893 1 1 70 CYS CB C -1.760 -1.069 -3.313 1.00 . A A . 599 CYS CB 1 1
8 6894 1 1 70 CYS H H -0.830 1.141 -2.448 1.00 . A A . 599 CYS H 1 1
8 6895 1 1 70 CYS HA H -3.263 0.385 -3.756 1.00 . A A . 599 CYS HA 1 1
8 6896 1 1 70 CYS HB2 H -1.115 -1.324 -2.485 1.00 . A A . 599 CYS HB2 1 1
8 6897 1 1 70 CYS HB3 H -2.402 -1.909 -3.529 1.00 . A A . 599 CYS HB3 1 1
8 6898 1 1 70 CYS N N -1.776 1.286 -2.640 1.00 . A A . 599 CYS N 1 1
8 6899 1 1 70 CYS O O -4.609 -0.714 -1.892 1.00 . A A . 599 CYS O 1 1
8 6900 1 1 70 CYS SG S -0.701 -0.781 -4.770 1.00 . A A . 599 CYS SG 1 1
8 6901 1 1 71 TYR C C -5.034 0.152 0.846 1.00 . A A . 600 TYR C 1 1
8 6902 1 1 71 TYR CA C -3.618 -0.411 0.717 1.00 . A A . 600 TYR CA 1 1
8 6903 1 1 71 TYR CB C -2.765 0.020 1.918 1.00 . A A . 600 TYR CB 1 1
8 6904 1 1 71 TYR CD1 C -3.917 0.892 3.978 1.00 . A A . 600 TYR CD1 1 1
8 6905 1 1 71 TYR CD2 C -3.588 -1.460 3.792 1.00 . A A . 600 TYR CD2 1 1
8 6906 1 1 71 TYR CE1 C -4.532 0.716 5.200 1.00 . A A . 600 TYR CE1 1 1
8 6907 1 1 71 TYR CE2 C -4.202 -1.648 5.015 1.00 . A A . 600 TYR CE2 1 1
8 6908 1 1 71 TYR CG C -3.434 -0.188 3.256 1.00 . A A . 600 TYR CG 1 1
8 6909 1 1 71 TYR CZ C -4.673 -0.556 5.713 1.00 . A A . 600 TYR CZ 1 1
8 6910 1 1 71 TYR H H -2.115 0.486 -0.476 1.00 . A A . 600 TYR H 1 1
8 6911 1 1 71 TYR HA H -3.679 -1.488 0.706 1.00 . A A . 600 TYR HA 1 1
8 6912 1 1 71 TYR HB2 H -1.845 -0.547 1.919 1.00 . A A . 600 TYR HB2 1 1
8 6913 1 1 71 TYR HB3 H -2.530 1.070 1.825 1.00 . A A . 600 TYR HB3 1 1
8 6914 1 1 71 TYR HD1 H -3.805 1.885 3.572 1.00 . A A . 600 TYR HD1 1 1
8 6915 1 1 71 TYR HD2 H -3.217 -2.308 3.241 1.00 . A A . 600 TYR HD2 1 1
8 6916 1 1 71 TYR HE1 H -4.901 1.572 5.749 1.00 . A A . 600 TYR HE1 1 1
8 6917 1 1 71 TYR HE2 H -4.312 -2.645 5.419 1.00 . A A . 600 TYR HE2 1 1
8 6918 1 1 71 TYR HH H -4.764 -1.341 7.469 1.00 . A A . 600 TYR HH 1 1
8 6919 1 1 71 TYR N N -2.970 0.008 -0.530 1.00 . A A . 600 TYR N 1 1
8 6920 1 1 71 TYR O O -5.920 -0.489 1.417 1.00 . A A . 600 TYR O 1 1
8 6921 1 1 71 TYR OH O -5.286 -0.735 6.932 1.00 . A A . 600 TYR OH 1 1
8 6922 1 1 72 HIS C C -7.704 1.292 -0.038 1.00 . A A . 601 HIS C 1 1
8 6923 1 1 72 HIS CA C -6.495 2.072 0.485 1.00 . A A . 601 HIS CA 1 1
8 6924 1 1 72 HIS CB C -6.407 3.444 -0.189 1.00 . A A . 601 HIS CB 1 1
8 6925 1 1 72 HIS CD2 C -5.087 4.481 1.775 1.00 . A A . 601 HIS CD2 1 1
8 6926 1 1 72 HIS CE1 C -3.869 5.862 0.615 1.00 . A A . 601 HIS CE1 1 1
8 6927 1 1 72 HIS CG C -5.399 4.354 0.462 1.00 . A A . 601 HIS CG 1 1
8 6928 1 1 72 HIS H H -4.522 1.760 -0.209 1.00 . A A . 601 HIS H 1 1
8 6929 1 1 72 HIS HA H -6.632 2.226 1.544 1.00 . A A . 601 HIS HA 1 1
8 6930 1 1 72 HIS HB2 H -6.124 3.312 -1.223 1.00 . A A . 601 HIS HB2 1 1
8 6931 1 1 72 HIS HB3 H -7.373 3.928 -0.140 1.00 . A A . 601 HIS HB3 1 1
8 6932 1 1 72 HIS HD2 H -5.507 3.919 2.592 1.00 . A A . 601 HIS HD2 1 1
8 6933 1 1 72 HIS HE1 H -3.149 6.627 0.365 1.00 . A A . 601 HIS HE1 1 1
8 6934 1 1 72 HIS HE2 H -3.564 5.627 2.651 1.00 . A A . 601 HIS HE2 1 1
8 6935 1 1 72 HIS N N -5.240 1.349 0.315 1.00 . A A . 601 HIS N 1 1
8 6936 1 1 72 HIS ND1 N -4.624 5.228 -0.268 1.00 . A A . 601 HIS ND1 1 1
8 6937 1 1 72 HIS NE2 N -4.114 5.441 1.863 1.00 . A A . 601 HIS NE2 1 1
8 6938 1 1 72 HIS O O -8.813 1.483 0.453 1.00 . A A . 601 HIS O 1 1
8 6939 1 1 73 GLU C C -9.274 -1.235 -0.499 1.00 . A A . 602 GLU C 1 1
8 6940 1 1 73 GLU CA C -8.615 -0.363 -1.571 1.00 . A A . 602 GLU CA 1 1
8 6941 1 1 73 GLU CB C -8.169 -1.210 -2.783 1.00 . A A . 602 GLU CB 1 1
8 6942 1 1 73 GLU CD C -7.776 -3.559 -1.840 1.00 . A A . 602 GLU CD 1 1
8 6943 1 1 73 GLU CG C -7.161 -2.321 -2.481 1.00 . A A . 602 GLU CG 1 1
8 6944 1 1 73 GLU H H -6.589 0.238 -1.340 1.00 . A A . 602 GLU H 1 1
8 6945 1 1 73 GLU HA H -9.347 0.357 -1.910 1.00 . A A . 602 GLU HA 1 1
8 6946 1 1 73 GLU HB2 H -9.042 -1.669 -3.222 1.00 . A A . 602 GLU HB2 1 1
8 6947 1 1 73 GLU HB3 H -7.726 -0.547 -3.514 1.00 . A A . 602 GLU HB3 1 1
8 6948 1 1 73 GLU HG2 H -6.682 -2.619 -3.404 1.00 . A A . 602 GLU HG2 1 1
8 6949 1 1 73 GLU HG3 H -6.412 -1.928 -1.810 1.00 . A A . 602 GLU HG3 1 1
8 6950 1 1 73 GLU N N -7.499 0.399 -1.009 1.00 . A A . 602 GLU N 1 1
8 6951 1 1 73 GLU O O -10.482 -1.466 -0.526 1.00 . A A . 602 GLU O 1 1
8 6952 1 1 73 GLU OE1 O -8.922 -3.904 -2.200 1.00 . A A . 602 GLU OE1 1 1
8 6953 1 1 73 GLU OE2 O -7.116 -4.197 -0.996 1.00 . A A . 602 GLU OE2 1 1
8 6954 1 1 74 THR C C -9.833 -1.797 2.533 1.00 . A A . 603 THR C 1 1
8 6955 1 1 74 THR CA C -8.969 -2.560 1.516 1.00 . A A . 603 THR CA 1 1
8 6956 1 1 74 THR CB C -7.775 -3.278 2.199 1.00 . A A . 603 THR CB 1 1
8 6957 1 1 74 THR CG2 C -8.022 -3.569 3.673 1.00 . A A . 603 THR CG2 1 1
8 6958 1 1 74 THR H H -7.541 -1.390 0.486 1.00 . A A . 603 THR H 1 1
8 6959 1 1 74 THR HA H -9.585 -3.315 1.044 1.00 . A A . 603 THR HA 1 1
8 6960 1 1 74 THR HB H -6.907 -2.638 2.110 1.00 . A A . 603 THR HB 1 1
8 6961 1 1 74 THR HG1 H -7.457 -4.337 0.553 1.00 . A A . 603 THR HG1 1 1
8 6962 1 1 74 THR HG21 H -7.156 -4.052 4.095 1.00 . A A . 603 THR HG21 1 1
8 6963 1 1 74 THR HG22 H -8.881 -4.216 3.774 1.00 . A A . 603 THR HG22 1 1
8 6964 1 1 74 THR HG23 H -8.208 -2.643 4.195 1.00 . A A . 603 THR HG23 1 1
8 6965 1 1 74 THR N N -8.483 -1.674 0.471 1.00 . A A . 603 THR N 1 1
8 6966 1 1 74 THR O O -10.752 -2.361 3.137 1.00 . A A . 603 THR O 1 1
8 6967 1 1 74 THR OG1 O -7.487 -4.499 1.516 1.00 . A A . 603 THR OG1 1 1
8 6968 2 2 1 ZN ZN ZN 1.120 -2.269 -5.131 1.00 . B A . 701 ZN ZN 1 1
9 6969 1 1 19 GLY C C 5.848 9.355 2.598 1.00 . A A . 548 GLY C 1 1
9 6970 1 1 19 GLY CA C 4.864 10.012 1.645 1.00 . A A . 548 GLY CA 1 1
9 6971 1 1 19 GLY H H 3.051 8.918 1.664 1.00 . A A . 548 GLY H 1 1
9 6972 1 1 19 GLY HA2 H 5.059 9.648 0.648 1.00 . A A . 548 GLY HA2 1 1
9 6973 1 1 19 GLY HA3 H 5.024 11.079 1.662 1.00 . A A . 548 GLY HA3 1 1
9 6974 1 1 19 GLY N N 3.471 9.745 1.968 1.00 . A A . 548 GLY N 1 1
9 6975 1 1 19 GLY O O 7.050 9.604 2.520 1.00 . A A . 548 GLY O 1 1
9 6976 1 1 20 LYS C C 6.829 6.576 3.750 1.00 . A A . 549 LYS C 1 1
9 6977 1 1 20 LYS CA C 6.230 7.807 4.420 1.00 . A A . 549 LYS CA 1 1
9 6978 1 1 20 LYS CB C 5.484 7.397 5.692 1.00 . A A . 549 LYS CB 1 1
9 6979 1 1 20 LYS CD C 4.573 8.104 7.926 1.00 . A A . 549 LYS CD 1 1
9 6980 1 1 20 LYS CE C 5.712 7.545 8.771 1.00 . A A . 549 LYS CE 1 1
9 6981 1 1 20 LYS CG C 5.058 8.570 6.562 1.00 . A A . 549 LYS CG 1 1
9 6982 1 1 20 LYS H H 4.387 8.388 3.554 1.00 . A A . 549 LYS H 1 1
9 6983 1 1 20 LYS HA H 7.034 8.478 4.690 1.00 . A A . 549 LYS HA 1 1
9 6984 1 1 20 LYS HB2 H 4.597 6.846 5.412 1.00 . A A . 549 LYS HB2 1 1
9 6985 1 1 20 LYS HB3 H 6.125 6.755 6.279 1.00 . A A . 549 LYS HB3 1 1
9 6986 1 1 20 LYS HD2 H 4.132 8.942 8.444 1.00 . A A . 549 LYS HD2 1 1
9 6987 1 1 20 LYS HD3 H 3.830 7.332 7.788 1.00 . A A . 549 LYS HD3 1 1
9 6988 1 1 20 LYS HE2 H 5.304 7.168 9.698 1.00 . A A . 549 LYS HE2 1 1
9 6989 1 1 20 LYS HE3 H 6.179 6.736 8.229 1.00 . A A . 549 LYS HE3 1 1
9 6990 1 1 20 LYS HG2 H 5.902 9.231 6.699 1.00 . A A . 549 LYS HG2 1 1
9 6991 1 1 20 LYS HG3 H 4.259 9.104 6.067 1.00 . A A . 549 LYS HG3 1 1
9 6992 1 1 20 LYS HZ1 H 7.447 8.197 9.750 1.00 . A A . 549 LYS HZ1 1 1
9 6993 1 1 20 LYS HZ2 H 6.291 9.414 9.513 1.00 . A A . 549 LYS HZ2 1 1
9 6994 1 1 20 LYS HZ3 H 7.231 8.873 8.211 1.00 . A A . 549 LYS HZ3 1 1
9 6995 1 1 20 LYS N N 5.353 8.524 3.503 1.00 . A A . 549 LYS N 1 1
9 6996 1 1 20 LYS NZ N 6.739 8.577 9.082 1.00 . A A . 549 LYS NZ 1 1
9 6997 1 1 20 LYS O O 6.165 5.899 2.964 1.00 . A A . 549 LYS O 1 1
9 6998 1 1 21 TYR C C 9.135 4.228 4.744 1.00 . A A . 550 TYR C 1 1
9 6999 1 1 21 TYR CA C 8.771 5.121 3.566 1.00 . A A . 550 TYR CA 1 1
9 7000 1 1 21 TYR CB C 10.040 5.498 2.790 1.00 . A A . 550 TYR CB 1 1
9 7001 1 1 21 TYR CD1 C 12.162 4.974 4.065 1.00 . A A . 550 TYR CD1 1 1
9 7002 1 1 21 TYR CD2 C 11.347 7.216 4.103 1.00 . A A . 550 TYR CD2 1 1
9 7003 1 1 21 TYR CE1 C 13.225 5.349 4.865 1.00 . A A . 550 TYR CE1 1 1
9 7004 1 1 21 TYR CE2 C 12.404 7.599 4.902 1.00 . A A . 550 TYR CE2 1 1
9 7005 1 1 21 TYR CG C 11.207 5.901 3.670 1.00 . A A . 550 TYR CG 1 1
9 7006 1 1 21 TYR CZ C 13.352 6.622 5.286 1.00 . A A . 550 TYR CZ 1 1
9 7007 1 1 21 TYR H H 8.572 6.917 4.652 1.00 . A A . 550 TYR H 1 1
9 7008 1 1 21 TYR HA H 8.096 4.587 2.907 1.00 . A A . 550 TYR HA 1 1
9 7009 1 1 21 TYR HB2 H 10.350 4.652 2.198 1.00 . A A . 550 TYR HB2 1 1
9 7010 1 1 21 TYR HB3 H 9.816 6.322 2.136 1.00 . A A . 550 TYR HB3 1 1
9 7011 1 1 21 TYR HD1 H 12.068 3.949 3.738 1.00 . A A . 550 TYR HD1 1 1
9 7012 1 1 21 TYR HD2 H 10.610 7.946 3.803 1.00 . A A . 550 TYR HD2 1 1
9 7013 1 1 21 TYR HE1 H 13.958 4.616 5.161 1.00 . A A . 550 TYR HE1 1 1
9 7014 1 1 21 TYR HE2 H 12.490 8.629 5.229 1.00 . A A . 550 TYR HE2 1 1
9 7015 1 1 21 TYR HH H 15.209 6.628 5.741 1.00 . A A . 550 TYR HH 1 1
9 7016 1 1 21 TYR N N 8.087 6.305 4.061 1.00 . A A . 550 TYR N 1 1
9 7017 1 1 21 TYR O O 9.185 4.688 5.885 1.00 . A A . 550 TYR O 1 1
9 7018 1 1 21 TYR OH O 14.399 7.034 6.076 1.00 . A A . 550 TYR OH 1 1
9 7019 1 1 22 VAL C C 11.173 1.464 5.132 1.00 . A A . 551 VAL C 1 1
9 7020 1 1 22 VAL CA C 9.807 2.029 5.502 1.00 . A A . 551 VAL CA 1 1
9 7021 1 1 22 VAL CB C 8.800 0.870 5.667 1.00 . A A . 551 VAL CB 1 1
9 7022 1 1 22 VAL CG1 C 9.198 -0.026 6.829 1.00 . A A . 551 VAL CG1 1 1
9 7023 1 1 22 VAL CG2 C 7.386 1.403 5.859 1.00 . A A . 551 VAL CG2 1 1
9 7024 1 1 22 VAL H H 9.283 2.647 3.544 1.00 . A A . 551 VAL H 1 1
9 7025 1 1 22 VAL HA H 9.882 2.565 6.438 1.00 . A A . 551 VAL HA 1 1
9 7026 1 1 22 VAL HB H 8.816 0.275 4.764 1.00 . A A . 551 VAL HB 1 1
9 7027 1 1 22 VAL HG11 H 9.178 0.544 7.747 1.00 . A A . 551 VAL HG11 1 1
9 7028 1 1 22 VAL HG12 H 10.195 -0.408 6.664 1.00 . A A . 551 VAL HG12 1 1
9 7029 1 1 22 VAL HG13 H 8.505 -0.851 6.903 1.00 . A A . 551 VAL HG13 1 1
9 7030 1 1 22 VAL HG21 H 7.346 2.000 6.759 1.00 . A A . 551 VAL HG21 1 1
9 7031 1 1 22 VAL HG22 H 6.696 0.576 5.942 1.00 . A A . 551 VAL HG22 1 1
9 7032 1 1 22 VAL HG23 H 7.115 2.014 5.010 1.00 . A A . 551 VAL HG23 1 1
9 7033 1 1 22 VAL N N 9.381 2.963 4.470 1.00 . A A . 551 VAL N 1 1
9 7034 1 1 22 VAL O O 11.414 1.145 3.971 1.00 . A A . 551 VAL O 1 1
9 7035 1 1 23 VAL C C 13.372 -0.605 5.460 1.00 . A A . 552 VAL C 1 1
9 7036 1 1 23 VAL CA C 13.420 0.871 5.844 1.00 . A A . 552 VAL CA 1 1
9 7037 1 1 23 VAL CB C 14.347 1.060 7.066 1.00 . A A . 552 VAL CB 1 1
9 7038 1 1 23 VAL CG1 C 15.746 0.529 6.779 1.00 . A A . 552 VAL CG1 1 1
9 7039 1 1 23 VAL CG2 C 14.402 2.527 7.467 1.00 . A A . 552 VAL CG2 1 1
9 7040 1 1 23 VAL H H 11.831 1.643 7.015 1.00 . A A . 552 VAL H 1 1
9 7041 1 1 23 VAL HA H 13.831 1.433 5.016 1.00 . A A . 552 VAL HA 1 1
9 7042 1 1 23 VAL HB H 13.937 0.500 7.894 1.00 . A A . 552 VAL HB 1 1
9 7043 1 1 23 VAL HG11 H 15.689 -0.524 6.539 1.00 . A A . 552 VAL HG11 1 1
9 7044 1 1 23 VAL HG12 H 16.372 0.666 7.648 1.00 . A A . 552 VAL HG12 1 1
9 7045 1 1 23 VAL HG13 H 16.172 1.065 5.942 1.00 . A A . 552 VAL HG13 1 1
9 7046 1 1 23 VAL HG21 H 15.030 2.639 8.340 1.00 . A A . 552 VAL HG21 1 1
9 7047 1 1 23 VAL HG22 H 13.406 2.877 7.692 1.00 . A A . 552 VAL HG22 1 1
9 7048 1 1 23 VAL HG23 H 14.810 3.108 6.653 1.00 . A A . 552 VAL HG23 1 1
9 7049 1 1 23 VAL N N 12.076 1.374 6.103 1.00 . A A . 552 VAL N 1 1
9 7050 1 1 23 VAL O O 12.679 -1.393 6.102 1.00 . A A . 552 VAL O 1 1
9 7051 1 1 24 VAL C C 14.632 -3.305 4.932 1.00 . A A . 553 VAL C 1 1
9 7052 1 1 24 VAL CA C 14.095 -2.328 3.892 1.00 . A A . 553 VAL CA 1 1
9 7053 1 1 24 VAL CB C 14.926 -2.456 2.599 1.00 . A A . 553 VAL CB 1 1
9 7054 1 1 24 VAL CG1 C 14.935 -3.891 2.092 1.00 . A A . 553 VAL CG1 1 1
9 7055 1 1 24 VAL CG2 C 14.392 -1.521 1.529 1.00 . A A . 553 VAL CG2 1 1
9 7056 1 1 24 VAL H H 14.647 -0.283 3.953 1.00 . A A . 553 VAL H 1 1
9 7057 1 1 24 VAL HA H 13.073 -2.591 3.663 1.00 . A A . 553 VAL HA 1 1
9 7058 1 1 24 VAL HB H 15.944 -2.171 2.819 1.00 . A A . 553 VAL HB 1 1
9 7059 1 1 24 VAL HG11 H 15.319 -4.542 2.862 1.00 . A A . 553 VAL HG11 1 1
9 7060 1 1 24 VAL HG12 H 15.565 -3.959 1.217 1.00 . A A . 553 VAL HG12 1 1
9 7061 1 1 24 VAL HG13 H 13.930 -4.189 1.835 1.00 . A A . 553 VAL HG13 1 1
9 7062 1 1 24 VAL HG21 H 14.425 -0.502 1.891 1.00 . A A . 553 VAL HG21 1 1
9 7063 1 1 24 VAL HG22 H 13.372 -1.785 1.295 1.00 . A A . 553 VAL HG22 1 1
9 7064 1 1 24 VAL HG23 H 14.999 -1.607 0.639 1.00 . A A . 553 VAL HG23 1 1
9 7065 1 1 24 VAL N N 14.095 -0.961 4.401 1.00 . A A . 553 VAL N 1 1
9 7066 1 1 24 VAL O O 15.766 -3.178 5.395 1.00 . A A . 553 VAL O 1 1
9 7067 1 1 25 PRO C C 15.238 -6.266 5.739 1.00 . A A . 554 PRO C 1 1
9 7068 1 1 25 PRO CA C 14.175 -5.310 6.276 1.00 . A A . 554 PRO CA 1 1
9 7069 1 1 25 PRO CB C 12.872 -6.082 6.532 1.00 . A A . 554 PRO CB 1 1
9 7070 1 1 25 PRO CD C 12.434 -4.448 4.807 1.00 . A A . 554 PRO CD 1 1
9 7071 1 1 25 PRO CG C 11.782 -5.322 5.844 1.00 . A A . 554 PRO CG 1 1
9 7072 1 1 25 PRO HA H 14.524 -4.871 7.198 1.00 . A A . 554 PRO HA 1 1
9 7073 1 1 25 PRO HB2 H 12.962 -7.080 6.131 1.00 . A A . 554 PRO HB2 1 1
9 7074 1 1 25 PRO HB3 H 12.695 -6.137 7.596 1.00 . A A . 554 PRO HB3 1 1
9 7075 1 1 25 PRO HD2 H 12.427 -4.928 3.836 1.00 . A A . 554 PRO HD2 1 1
9 7076 1 1 25 PRO HD3 H 11.932 -3.492 4.751 1.00 . A A . 554 PRO HD3 1 1
9 7077 1 1 25 PRO HG2 H 11.102 -6.011 5.369 1.00 . A A . 554 PRO HG2 1 1
9 7078 1 1 25 PRO HG3 H 11.254 -4.716 6.564 1.00 . A A . 554 PRO HG3 1 1
9 7079 1 1 25 PRO N N 13.804 -4.286 5.304 1.00 . A A . 554 PRO N 1 1
9 7080 1 1 25 PRO O O 15.167 -6.711 4.593 1.00 . A A . 554 PRO O 1 1
9 7081 1 1 26 GLU C C 16.797 -8.956 6.618 1.00 . A A . 555 GLU C 1 1
9 7082 1 1 26 GLU CA C 17.240 -7.556 6.218 1.00 . A A . 555 GLU CA 1 1
9 7083 1 1 26 GLU CB C 18.567 -7.209 6.891 1.00 . A A . 555 GLU CB 1 1
9 7084 1 1 26 GLU CD C 20.359 -5.483 7.267 1.00 . A A . 555 GLU CD 1 1
9 7085 1 1 26 GLU CG C 19.061 -5.812 6.565 1.00 . A A . 555 GLU CG 1 1
9 7086 1 1 26 GLU H H 16.252 -6.160 7.459 1.00 . A A . 555 GLU H 1 1
9 7087 1 1 26 GLU HA H 17.369 -7.523 5.146 1.00 . A A . 555 GLU HA 1 1
9 7088 1 1 26 GLU HB2 H 18.446 -7.285 7.962 1.00 . A A . 555 GLU HB2 1 1
9 7089 1 1 26 GLU HB3 H 19.318 -7.918 6.571 1.00 . A A . 555 GLU HB3 1 1
9 7090 1 1 26 GLU HG2 H 19.216 -5.736 5.500 1.00 . A A . 555 GLU HG2 1 1
9 7091 1 1 26 GLU HG3 H 18.310 -5.099 6.871 1.00 . A A . 555 GLU HG3 1 1
9 7092 1 1 26 GLU N N 16.214 -6.590 6.580 1.00 . A A . 555 GLU N 1 1
9 7093 1 1 26 GLU O O 17.493 -9.941 6.373 1.00 . A A . 555 GLU O 1 1
9 7094 1 1 26 GLU OE1 O 20.311 -5.052 8.440 1.00 . A A . 555 GLU OE1 1 1
9 7095 1 1 26 GLU OE2 O 21.434 -5.659 6.653 1.00 . A A . 555 GLU OE2 1 1
9 7096 1 1 27 THR C C 14.303 -10.917 6.379 1.00 . A A . 556 THR C 1 1
9 7097 1 1 27 THR CA C 15.016 -10.311 7.587 1.00 . A A . 556 THR CA 1 1
9 7098 1 1 27 THR CB C 14.030 -10.139 8.755 1.00 . A A . 556 THR CB 1 1
9 7099 1 1 27 THR CG2 C 14.775 -9.875 10.056 1.00 . A A . 556 THR CG2 1 1
9 7100 1 1 27 THR H H 15.139 -8.208 7.443 1.00 . A A . 556 THR H 1 1
9 7101 1 1 27 THR HA H 15.806 -10.977 7.901 1.00 . A A . 556 THR HA 1 1
9 7102 1 1 27 THR HB H 13.459 -11.050 8.863 1.00 . A A . 556 THR HB 1 1
9 7103 1 1 27 THR HG1 H 12.355 -9.125 9.046 1.00 . A A . 556 THR HG1 1 1
9 7104 1 1 27 THR HG21 H 15.376 -8.983 9.951 1.00 . A A . 556 THR HG21 1 1
9 7105 1 1 27 THR HG22 H 15.415 -10.715 10.281 1.00 . A A . 556 THR HG22 1 1
9 7106 1 1 27 THR HG23 H 14.065 -9.738 10.858 1.00 . A A . 556 THR HG23 1 1
9 7107 1 1 27 THR N N 15.620 -9.035 7.230 1.00 . A A . 556 THR N 1 1
9 7108 1 1 27 THR O O 13.212 -11.482 6.486 1.00 . A A . 556 THR O 1 1
9 7109 1 1 27 THR OG1 O 13.130 -9.053 8.479 1.00 . A A . 556 THR OG1 1 1
9 7110 1 1 28 SER C C 15.590 -11.441 3.012 1.00 . A A . 557 SER C 1 1
9 7111 1 1 28 SER CA C 14.421 -11.239 3.965 1.00 . A A . 557 SER CA 1 1
9 7112 1 1 28 SER CB C 13.447 -10.197 3.397 1.00 . A A . 557 SER CB 1 1
9 7113 1 1 28 SER H H 15.838 -10.366 5.243 1.00 . A A . 557 SER H 1 1
9 7114 1 1 28 SER HA H 13.908 -12.178 4.117 1.00 . A A . 557 SER HA 1 1
9 7115 1 1 28 SER HB2 H 12.636 -10.048 4.096 1.00 . A A . 557 SER HB2 1 1
9 7116 1 1 28 SER HB3 H 13.969 -9.264 3.250 1.00 . A A . 557 SER HB3 1 1
9 7117 1 1 28 SER HG H 13.089 -9.946 1.483 1.00 . A A . 557 SER HG 1 1
9 7118 1 1 28 SER N N 14.948 -10.785 5.233 1.00 . A A . 557 SER N 1 1
9 7119 1 1 28 SER O O 16.551 -10.673 3.036 1.00 . A A . 557 SER O 1 1
9 7120 1 1 28 SER OG O 12.905 -10.619 2.155 1.00 . A A . 557 SER OG 1 1
9 7121 1 1 29 GLN C C 16.489 -11.863 0.041 1.00 . A A . 558 GLN C 1 1
9 7122 1 1 29 GLN CA C 16.597 -12.775 1.255 1.00 . A A . 558 GLN CA 1 1
9 7123 1 1 29 GLN CB C 16.549 -14.237 0.812 1.00 . A A . 558 GLN CB 1 1
9 7124 1 1 29 GLN CD C 17.984 -15.336 2.628 1.00 . A A . 558 GLN CD 1 1
9 7125 1 1 29 GLN CG C 16.620 -15.242 1.956 1.00 . A A . 558 GLN CG 1 1
9 7126 1 1 29 GLN H H 14.745 -13.078 2.239 1.00 . A A . 558 GLN H 1 1
9 7127 1 1 29 GLN HA H 17.538 -12.587 1.751 1.00 . A A . 558 GLN HA 1 1
9 7128 1 1 29 GLN HB2 H 15.628 -14.405 0.274 1.00 . A A . 558 GLN HB2 1 1
9 7129 1 1 29 GLN HB3 H 17.380 -14.424 0.147 1.00 . A A . 558 GLN HB3 1 1
9 7130 1 1 29 GLN HE21 H 18.362 -13.413 2.301 1.00 . A A . 558 GLN HE21 1 1
9 7131 1 1 29 GLN HE22 H 19.599 -14.292 3.127 1.00 . A A . 558 GLN HE22 1 1
9 7132 1 1 29 GLN HG2 H 15.896 -14.959 2.704 1.00 . A A . 558 GLN HG2 1 1
9 7133 1 1 29 GLN HG3 H 16.364 -16.219 1.569 1.00 . A A . 558 GLN HG3 1 1
9 7134 1 1 29 GLN N N 15.526 -12.487 2.200 1.00 . A A . 558 GLN N 1 1
9 7135 1 1 29 GLN NE2 N 18.720 -14.237 2.689 1.00 . A A . 558 GLN NE2 1 1
9 7136 1 1 29 GLN O O 17.481 -11.583 -0.631 1.00 . A A . 558 GLN O 1 1
9 7137 1 1 29 GLN OE1 O 18.363 -16.401 3.111 1.00 . A A . 558 GLN OE1 1 1
9 7138 1 1 30 ASP C C 14.757 -9.089 -0.733 1.00 . A A . 559 ASP C 1 1
9 7139 1 1 30 ASP CA C 15.021 -10.470 -1.310 1.00 . A A . 559 ASP CA 1 1
9 7140 1 1 30 ASP CB C 13.815 -10.907 -2.147 1.00 . A A . 559 ASP CB 1 1
9 7141 1 1 30 ASP CG C 14.050 -12.202 -2.896 1.00 . A A . 559 ASP CG 1 1
9 7142 1 1 30 ASP H H 14.520 -11.729 0.307 1.00 . A A . 559 ASP H 1 1
9 7143 1 1 30 ASP HA H 15.899 -10.430 -1.938 1.00 . A A . 559 ASP HA 1 1
9 7144 1 1 30 ASP HB2 H 12.967 -11.045 -1.492 1.00 . A A . 559 ASP HB2 1 1
9 7145 1 1 30 ASP HB3 H 13.583 -10.133 -2.865 1.00 . A A . 559 ASP HB3 1 1
9 7146 1 1 30 ASP N N 15.273 -11.414 -0.232 1.00 . A A . 559 ASP N 1 1
9 7147 1 1 30 ASP O O 14.020 -8.950 0.243 1.00 . A A . 559 ASP O 1 1
9 7148 1 1 30 ASP OD1 O 13.644 -13.268 -2.396 1.00 . A A . 559 ASP OD1 1 1
9 7149 1 1 30 ASP OD2 O 14.651 -12.160 -3.992 1.00 . A A . 559 ASP OD2 1 1
9 7150 1 1 31 MET C C 13.875 -6.122 -1.517 1.00 . A A . 560 MET C 1 1
9 7151 1 1 31 MET CA C 15.149 -6.691 -0.901 1.00 . A A . 560 MET CA 1 1
9 7152 1 1 31 MET CB C 16.343 -5.808 -1.290 1.00 . A A . 560 MET CB 1 1
9 7153 1 1 31 MET CE C 19.942 -7.790 -0.485 1.00 . A A . 560 MET CE 1 1
9 7154 1 1 31 MET CG C 17.667 -6.203 -0.646 1.00 . A A . 560 MET CG 1 1
9 7155 1 1 31 MET H H 15.949 -8.247 -2.097 1.00 . A A . 560 MET H 1 1
9 7156 1 1 31 MET HA H 15.047 -6.695 0.175 1.00 . A A . 560 MET HA 1 1
9 7157 1 1 31 MET HB2 H 16.466 -5.852 -2.362 1.00 . A A . 560 MET HB2 1 1
9 7158 1 1 31 MET HB3 H 16.122 -4.789 -1.009 1.00 . A A . 560 MET HB3 1 1
9 7159 1 1 31 MET HE1 H 19.798 -7.820 0.585 1.00 . A A . 560 MET HE1 1 1
9 7160 1 1 31 MET HE2 H 20.508 -6.908 -0.749 1.00 . A A . 560 MET HE2 1 1
9 7161 1 1 31 MET HE3 H 20.482 -8.671 -0.801 1.00 . A A . 560 MET HE3 1 1
9 7162 1 1 31 MET HG2 H 18.381 -5.415 -0.819 1.00 . A A . 560 MET HG2 1 1
9 7163 1 1 31 MET HG3 H 17.511 -6.320 0.417 1.00 . A A . 560 MET HG3 1 1
9 7164 1 1 31 MET N N 15.352 -8.071 -1.339 1.00 . A A . 560 MET N 1 1
9 7165 1 1 31 MET O O 13.677 -4.905 -1.568 1.00 . A A . 560 MET O 1 1
9 7166 1 1 31 MET SD S 18.345 -7.743 -1.298 1.00 . A A . 560 MET SD 1 1
9 7167 1 1 32 ALA C C 10.678 -7.617 -2.310 1.00 . A A . 561 ALA C 1 1
9 7168 1 1 32 ALA CA C 11.790 -6.637 -2.658 1.00 . A A . 561 ALA CA 1 1
9 7169 1 1 32 ALA CB C 12.016 -6.604 -4.163 1.00 . A A . 561 ALA CB 1 1
9 7170 1 1 32 ALA H H 13.206 -7.968 -1.853 1.00 . A A . 561 ALA H 1 1
9 7171 1 1 32 ALA HA H 11.515 -5.645 -2.330 1.00 . A A . 561 ALA HA 1 1
9 7172 1 1 32 ALA HB1 H 12.828 -5.927 -4.392 1.00 . A A . 561 ALA HB1 1 1
9 7173 1 1 32 ALA HB2 H 11.117 -6.263 -4.655 1.00 . A A . 561 ALA HB2 1 1
9 7174 1 1 32 ALA HB3 H 12.265 -7.597 -4.512 1.00 . A A . 561 ALA HB3 1 1
9 7175 1 1 32 ALA N N 13.015 -7.016 -1.983 1.00 . A A . 561 ALA N 1 1
9 7176 1 1 32 ALA O O 10.945 -8.786 -2.028 1.00 . A A . 561 ALA O 1 1
9 7177 1 1 33 PHE C C 7.272 -7.891 -3.158 1.00 . A A . 562 PHE C 1 1
9 7178 1 1 33 PHE CA C 8.305 -8.018 -2.051 1.00 . A A . 562 PHE CA 1 1
9 7179 1 1 33 PHE CB C 7.680 -7.707 -0.681 1.00 . A A . 562 PHE CB 1 1
9 7180 1 1 33 PHE CD1 C 5.610 -6.286 -0.852 1.00 . A A . 562 PHE CD1 1 1
9 7181 1 1 33 PHE CD2 C 7.654 -5.237 -0.220 1.00 . A A . 562 PHE CD2 1 1
9 7182 1 1 33 PHE CE1 C 4.952 -5.077 -0.746 1.00 . A A . 562 PHE CE1 1 1
9 7183 1 1 33 PHE CE2 C 7.001 -4.024 -0.114 1.00 . A A . 562 PHE CE2 1 1
9 7184 1 1 33 PHE CG C 6.968 -6.381 -0.589 1.00 . A A . 562 PHE CG 1 1
9 7185 1 1 33 PHE CZ C 5.648 -3.944 -0.378 1.00 . A A . 562 PHE CZ 1 1
9 7186 1 1 33 PHE H H 9.281 -6.201 -2.535 1.00 . A A . 562 PHE H 1 1
9 7187 1 1 33 PHE HA H 8.671 -9.036 -2.042 1.00 . A A . 562 PHE HA 1 1
9 7188 1 1 33 PHE HB2 H 6.964 -8.478 -0.442 1.00 . A A . 562 PHE HB2 1 1
9 7189 1 1 33 PHE HB3 H 8.461 -7.714 0.065 1.00 . A A . 562 PHE HB3 1 1
9 7190 1 1 33 PHE HD1 H 5.062 -7.174 -1.142 1.00 . A A . 562 PHE HD1 1 1
9 7191 1 1 33 PHE HD2 H 8.712 -5.298 -0.016 1.00 . A A . 562 PHE HD2 1 1
9 7192 1 1 33 PHE HE1 H 3.895 -5.016 -0.954 1.00 . A A . 562 PHE HE1 1 1
9 7193 1 1 33 PHE HE2 H 7.550 -3.141 0.175 1.00 . A A . 562 PHE HE2 1 1
9 7194 1 1 33 PHE HZ H 5.135 -2.997 -0.294 1.00 . A A . 562 PHE HZ 1 1
9 7195 1 1 33 PHE N N 9.439 -7.149 -2.326 1.00 . A A . 562 PHE N 1 1
9 7196 1 1 33 PHE O O 7.156 -6.844 -3.793 1.00 . A A . 562 PHE O 1 1
9 7197 1 1 34 LYS C C 4.210 -8.475 -3.889 1.00 . A A . 563 LYS C 1 1
9 7198 1 1 34 LYS CA C 5.542 -8.956 -4.460 1.00 . A A . 563 LYS CA 1 1
9 7199 1 1 34 LYS CB C 5.400 -10.362 -5.053 1.00 . A A . 563 LYS CB 1 1
9 7200 1 1 34 LYS CD C 5.342 -9.889 -7.511 1.00 . A A . 563 LYS CD 1 1
9 7201 1 1 34 LYS CE C 4.536 -9.972 -8.795 1.00 . A A . 563 LYS CE 1 1
9 7202 1 1 34 LYS CG C 4.559 -10.416 -6.317 1.00 . A A . 563 LYS CG 1 1
9 7203 1 1 34 LYS H H 6.654 -9.763 -2.856 1.00 . A A . 563 LYS H 1 1
9 7204 1 1 34 LYS HA H 5.869 -8.270 -5.229 1.00 . A A . 563 LYS HA 1 1
9 7205 1 1 34 LYS HB2 H 6.384 -10.742 -5.287 1.00 . A A . 563 LYS HB2 1 1
9 7206 1 1 34 LYS HB3 H 4.945 -11.007 -4.316 1.00 . A A . 563 LYS HB3 1 1
9 7207 1 1 34 LYS HD2 H 5.602 -8.857 -7.330 1.00 . A A . 563 LYS HD2 1 1
9 7208 1 1 34 LYS HD3 H 6.243 -10.475 -7.625 1.00 . A A . 563 LYS HD3 1 1
9 7209 1 1 34 LYS HE2 H 4.162 -10.978 -8.904 1.00 . A A . 563 LYS HE2 1 1
9 7210 1 1 34 LYS HE3 H 3.705 -9.285 -8.728 1.00 . A A . 563 LYS HE3 1 1
9 7211 1 1 34 LYS HG2 H 4.273 -11.439 -6.506 1.00 . A A . 563 LYS HG2 1 1
9 7212 1 1 34 LYS HG3 H 3.678 -9.811 -6.179 1.00 . A A . 563 LYS HG3 1 1
9 7213 1 1 34 LYS HZ1 H 4.729 -9.469 -10.815 1.00 . A A . 563 LYS HZ1 1 1
9 7214 1 1 34 LYS HZ2 H 6.001 -10.411 -10.216 1.00 . A A . 563 LYS HZ2 1 1
9 7215 1 1 34 LYS HZ3 H 5.909 -8.769 -9.816 1.00 . A A . 563 LYS HZ3 1 1
9 7216 1 1 34 LYS N N 6.535 -8.958 -3.404 1.00 . A A . 563 LYS N 1 1
9 7217 1 1 34 LYS NZ N 5.351 -9.630 -9.991 1.00 . A A . 563 LYS NZ 1 1
9 7218 1 1 34 LYS O O 3.622 -9.140 -3.038 1.00 . A A . 563 LYS O 1 1
9 7219 1 1 35 CYS C C 1.320 -7.570 -4.086 1.00 . A A . 564 CYS C 1 1
9 7220 1 1 35 CYS CA C 2.541 -6.688 -3.827 1.00 . A A . 564 CYS CA 1 1
9 7221 1 1 35 CYS CB C 2.369 -5.325 -4.507 1.00 . A A . 564 CYS CB 1 1
9 7222 1 1 35 CYS H H 4.252 -6.859 -5.067 1.00 . A A . 564 CYS H 1 1
9 7223 1 1 35 CYS HA H 2.659 -6.543 -2.766 1.00 . A A . 564 CYS HA 1 1
9 7224 1 1 35 CYS HB2 H 3.230 -4.717 -4.282 1.00 . A A . 564 CYS HB2 1 1
9 7225 1 1 35 CYS HB3 H 2.325 -5.479 -5.577 1.00 . A A . 564 CYS HB3 1 1
9 7226 1 1 35 CYS N N 3.754 -7.312 -4.347 1.00 . A A . 564 CYS N 1 1
9 7227 1 1 35 CYS O O 0.913 -7.751 -5.227 1.00 . A A . 564 CYS O 1 1
9 7228 1 1 35 CYS SG S 0.909 -4.375 -4.036 1.00 . A A . 564 CYS SG 1 1
9 7229 1 1 36 PRO C C -1.687 -8.372 -3.677 1.00 . A A . 565 PRO C 1 1
9 7230 1 1 36 PRO CA C -0.424 -9.032 -3.121 1.00 . A A . 565 PRO CA 1 1
9 7231 1 1 36 PRO CB C -0.649 -9.491 -1.667 1.00 . A A . 565 PRO CB 1 1
9 7232 1 1 36 PRO CD C 1.082 -7.859 -1.618 1.00 . A A . 565 PRO CD 1 1
9 7233 1 1 36 PRO CG C 0.597 -9.102 -0.940 1.00 . A A . 565 PRO CG 1 1
9 7234 1 1 36 PRO HA H -0.171 -9.887 -3.732 1.00 . A A . 565 PRO HA 1 1
9 7235 1 1 36 PRO HB2 H -1.515 -8.990 -1.259 1.00 . A A . 565 PRO HB2 1 1
9 7236 1 1 36 PRO HB3 H -0.800 -10.558 -1.642 1.00 . A A . 565 PRO HB3 1 1
9 7237 1 1 36 PRO HD2 H 0.579 -6.989 -1.223 1.00 . A A . 565 PRO HD2 1 1
9 7238 1 1 36 PRO HD3 H 2.153 -7.762 -1.515 1.00 . A A . 565 PRO HD3 1 1
9 7239 1 1 36 PRO HG2 H 0.374 -8.903 0.096 1.00 . A A . 565 PRO HG2 1 1
9 7240 1 1 36 PRO HG3 H 1.333 -9.886 -1.023 1.00 . A A . 565 PRO HG3 1 1
9 7241 1 1 36 PRO N N 0.707 -8.099 -3.017 1.00 . A A . 565 PRO N 1 1
9 7242 1 1 36 PRO O O -2.507 -9.027 -4.317 1.00 . A A . 565 PRO O 1 1
9 7243 1 1 37 ILE C C -3.135 -6.169 -5.349 1.00 . A A . 566 ILE C 1 1
9 7244 1 1 37 ILE CA C -3.024 -6.341 -3.833 1.00 . A A . 566 ILE CA 1 1
9 7245 1 1 37 ILE CB C -3.061 -4.952 -3.157 1.00 . A A . 566 ILE CB 1 1
9 7246 1 1 37 ILE CD1 C -2.967 -3.788 -0.889 1.00 . A A . 566 ILE CD1 1 1
9 7247 1 1 37 ILE CG1 C -2.908 -5.099 -1.641 1.00 . A A . 566 ILE CG1 1 1
9 7248 1 1 37 ILE CG2 C -4.355 -4.225 -3.493 1.00 . A A . 566 ILE CG2 1 1
9 7249 1 1 37 ILE H H -1.099 -6.586 -3.011 1.00 . A A . 566 ILE H 1 1
9 7250 1 1 37 ILE HA H -3.874 -6.905 -3.485 1.00 . A A . 566 ILE HA 1 1
9 7251 1 1 37 ILE HB H -2.237 -4.366 -3.539 1.00 . A A . 566 ILE HB 1 1
9 7252 1 1 37 ILE HD11 H -2.167 -3.144 -1.223 1.00 . A A . 566 ILE HD11 1 1
9 7253 1 1 37 ILE HD12 H -2.862 -3.975 0.169 1.00 . A A . 566 ILE HD12 1 1
9 7254 1 1 37 ILE HD13 H -3.915 -3.308 -1.077 1.00 . A A . 566 ILE HD13 1 1
9 7255 1 1 37 ILE HG12 H -3.700 -5.730 -1.267 1.00 . A A . 566 ILE HG12 1 1
9 7256 1 1 37 ILE HG13 H -1.954 -5.560 -1.427 1.00 . A A . 566 ILE HG13 1 1
9 7257 1 1 37 ILE HG21 H -4.428 -4.096 -4.562 1.00 . A A . 566 ILE HG21 1 1
9 7258 1 1 37 ILE HG22 H -4.361 -3.259 -3.012 1.00 . A A . 566 ILE HG22 1 1
9 7259 1 1 37 ILE HG23 H -5.195 -4.804 -3.142 1.00 . A A . 566 ILE HG23 1 1
9 7260 1 1 37 ILE N N -1.821 -7.068 -3.454 1.00 . A A . 566 ILE N 1 1
9 7261 1 1 37 ILE O O -4.221 -6.257 -5.912 1.00 . A A . 566 ILE O 1 1
9 7262 1 1 38 CYS C C -1.057 -6.507 -8.225 1.00 . A A . 567 CYS C 1 1
9 7263 1 1 38 CYS CA C -2.033 -5.639 -7.440 1.00 . A A . 567 CYS CA 1 1
9 7264 1 1 38 CYS CB C -1.756 -4.154 -7.686 1.00 . A A . 567 CYS CB 1 1
9 7265 1 1 38 CYS H H -1.157 -5.962 -5.534 1.00 . A A . 567 CYS H 1 1
9 7266 1 1 38 CYS HA H -3.032 -5.858 -7.791 1.00 . A A . 567 CYS HA 1 1
9 7267 1 1 38 CYS HB2 H -1.806 -3.960 -8.747 1.00 . A A . 567 CYS HB2 1 1
9 7268 1 1 38 CYS HB3 H -2.508 -3.566 -7.183 1.00 . A A . 567 CYS HB3 1 1
9 7269 1 1 38 CYS N N -2.011 -5.930 -6.010 1.00 . A A . 567 CYS N 1 1
9 7270 1 1 38 CYS O O -0.931 -6.354 -9.438 1.00 . A A . 567 CYS O 1 1
9 7271 1 1 38 CYS SG S -0.122 -3.589 -7.099 1.00 . A A . 567 CYS SG 1 1
9 7272 1 1 39 LYS C C 1.754 -7.660 -8.794 1.00 . A A . 568 LYS C 1 1
9 7273 1 1 39 LYS CA C 0.556 -8.358 -8.151 1.00 . A A . 568 LYS CA 1 1
9 7274 1 1 39 LYS CB C -0.203 -9.221 -9.163 1.00 . A A . 568 LYS CB 1 1
9 7275 1 1 39 LYS CD C -2.356 -10.494 -9.493 1.00 . A A . 568 LYS CD 1 1
9 7276 1 1 39 LYS CE C -1.814 -11.358 -10.616 1.00 . A A . 568 LYS CE 1 1
9 7277 1 1 39 LYS CG C -1.273 -10.086 -8.510 1.00 . A A . 568 LYS CG 1 1
9 7278 1 1 39 LYS H H -0.466 -7.432 -6.549 1.00 . A A . 568 LYS H 1 1
9 7279 1 1 39 LYS HA H 0.930 -9.000 -7.367 1.00 . A A . 568 LYS HA 1 1
9 7280 1 1 39 LYS HB2 H -0.680 -8.578 -9.887 1.00 . A A . 568 LYS HB2 1 1
9 7281 1 1 39 LYS HB3 H 0.496 -9.868 -9.668 1.00 . A A . 568 LYS HB3 1 1
9 7282 1 1 39 LYS HD2 H -3.113 -11.051 -8.965 1.00 . A A . 568 LYS HD2 1 1
9 7283 1 1 39 LYS HD3 H -2.793 -9.603 -9.917 1.00 . A A . 568 LYS HD3 1 1
9 7284 1 1 39 LYS HE2 H -1.047 -10.808 -11.142 1.00 . A A . 568 LYS HE2 1 1
9 7285 1 1 39 LYS HE3 H -1.389 -12.257 -10.194 1.00 . A A . 568 LYS HE3 1 1
9 7286 1 1 39 LYS HG2 H -0.809 -10.978 -8.115 1.00 . A A . 568 LYS HG2 1 1
9 7287 1 1 39 LYS HG3 H -1.726 -9.529 -7.702 1.00 . A A . 568 LYS HG3 1 1
9 7288 1 1 39 LYS HZ1 H -3.659 -12.219 -11.069 1.00 . A A . 568 LYS HZ1 1 1
9 7289 1 1 39 LYS HZ2 H -2.507 -12.373 -12.304 1.00 . A A . 568 LYS HZ2 1 1
9 7290 1 1 39 LYS HZ3 H -3.267 -10.877 -12.036 1.00 . A A . 568 LYS HZ3 1 1
9 7291 1 1 39 LYS N N -0.357 -7.400 -7.521 1.00 . A A . 568 LYS N 1 1
9 7292 1 1 39 LYS NZ N -2.884 -11.731 -11.572 1.00 . A A . 568 LYS NZ 1 1
9 7293 1 1 39 LYS O O 2.302 -8.129 -9.787 1.00 . A A . 568 LYS O 1 1
9 7294 1 1 40 GLU C C 4.506 -5.954 -7.800 1.00 . A A . 569 GLU C 1 1
9 7295 1 1 40 GLU CA C 3.296 -5.776 -8.708 1.00 . A A . 569 GLU CA 1 1
9 7296 1 1 40 GLU CB C 2.933 -4.296 -8.814 1.00 . A A . 569 GLU CB 1 1
9 7297 1 1 40 GLU CD C 2.498 -4.295 -11.292 1.00 . A A . 569 GLU CD 1 1
9 7298 1 1 40 GLU CG C 1.935 -4.001 -9.917 1.00 . A A . 569 GLU CG 1 1
9 7299 1 1 40 GLU H H 1.680 -6.219 -7.419 1.00 . A A . 569 GLU H 1 1
9 7300 1 1 40 GLU HA H 3.539 -6.150 -9.693 1.00 . A A . 569 GLU HA 1 1
9 7301 1 1 40 GLU HB2 H 2.508 -3.974 -7.875 1.00 . A A . 569 GLU HB2 1 1
9 7302 1 1 40 GLU HB3 H 3.830 -3.729 -9.009 1.00 . A A . 569 GLU HB3 1 1
9 7303 1 1 40 GLU HG2 H 1.057 -4.613 -9.765 1.00 . A A . 569 GLU HG2 1 1
9 7304 1 1 40 GLU HG3 H 1.662 -2.957 -9.870 1.00 . A A . 569 GLU HG3 1 1
9 7305 1 1 40 GLU N N 2.155 -6.537 -8.211 1.00 . A A . 569 GLU N 1 1
9 7306 1 1 40 GLU O O 4.387 -5.890 -6.579 1.00 . A A . 569 GLU O 1 1
9 7307 1 1 40 GLU OE1 O 3.038 -3.372 -11.928 1.00 . A A . 569 GLU OE1 1 1
9 7308 1 1 40 GLU OE2 O 2.393 -5.454 -11.740 1.00 . A A . 569 GLU OE2 1 1
9 7309 1 1 41 THR C C 7.346 -5.014 -7.042 1.00 . A A . 570 THR C 1 1
9 7310 1 1 41 THR CA C 6.898 -6.344 -7.655 1.00 . A A . 570 THR CA 1 1
9 7311 1 1 41 THR CB C 8.007 -6.890 -8.576 1.00 . A A . 570 THR CB 1 1
9 7312 1 1 41 THR CG2 C 9.276 -7.184 -7.790 1.00 . A A . 570 THR CG2 1 1
9 7313 1 1 41 THR H H 5.684 -6.226 -9.381 1.00 . A A . 570 THR H 1 1
9 7314 1 1 41 THR HA H 6.721 -7.061 -6.867 1.00 . A A . 570 THR HA 1 1
9 7315 1 1 41 THR HB H 8.228 -6.150 -9.330 1.00 . A A . 570 THR HB 1 1
9 7316 1 1 41 THR HG1 H 8.304 -8.506 -9.675 1.00 . A A . 570 THR HG1 1 1
9 7317 1 1 41 THR HG21 H 10.025 -7.587 -8.457 1.00 . A A . 570 THR HG21 1 1
9 7318 1 1 41 THR HG22 H 9.061 -7.904 -7.014 1.00 . A A . 570 THR HG22 1 1
9 7319 1 1 41 THR HG23 H 9.644 -6.273 -7.345 1.00 . A A . 570 THR HG23 1 1
9 7320 1 1 41 THR N N 5.661 -6.173 -8.400 1.00 . A A . 570 THR N 1 1
9 7321 1 1 41 THR O O 7.596 -4.043 -7.757 1.00 . A A . 570 THR O 1 1
9 7322 1 1 41 THR OG1 O 7.558 -8.094 -9.216 1.00 . A A . 570 THR OG1 1 1
9 7323 1 1 42 VAL C C 9.297 -3.771 -4.685 1.00 . A A . 571 VAL C 1 1
9 7324 1 1 42 VAL CA C 7.817 -3.747 -5.025 1.00 . A A . 571 VAL CA 1 1
9 7325 1 1 42 VAL CB C 7.025 -3.554 -3.721 1.00 . A A . 571 VAL CB 1 1
9 7326 1 1 42 VAL CG1 C 7.268 -2.167 -3.142 1.00 . A A . 571 VAL CG1 1 1
9 7327 1 1 42 VAL CG2 C 5.545 -3.799 -3.949 1.00 . A A . 571 VAL CG2 1 1
9 7328 1 1 42 VAL H H 7.239 -5.777 -5.188 1.00 . A A . 571 VAL H 1 1
9 7329 1 1 42 VAL HA H 7.616 -2.910 -5.678 1.00 . A A . 571 VAL HA 1 1
9 7330 1 1 42 VAL HB H 7.378 -4.282 -3.004 1.00 . A A . 571 VAL HB 1 1
9 7331 1 1 42 VAL HG11 H 6.944 -1.419 -3.851 1.00 . A A . 571 VAL HG11 1 1
9 7332 1 1 42 VAL HG12 H 8.322 -2.040 -2.941 1.00 . A A . 571 VAL HG12 1 1
9 7333 1 1 42 VAL HG13 H 6.710 -2.056 -2.223 1.00 . A A . 571 VAL HG13 1 1
9 7334 1 1 42 VAL HG21 H 5.186 -3.136 -4.723 1.00 . A A . 571 VAL HG21 1 1
9 7335 1 1 42 VAL HG22 H 5.005 -3.609 -3.034 1.00 . A A . 571 VAL HG22 1 1
9 7336 1 1 42 VAL HG23 H 5.392 -4.824 -4.252 1.00 . A A . 571 VAL HG23 1 1
9 7337 1 1 42 VAL N N 7.430 -4.967 -5.717 1.00 . A A . 571 VAL N 1 1
9 7338 1 1 42 VAL O O 9.747 -4.601 -3.899 1.00 . A A . 571 VAL O 1 1
9 7339 1 1 43 THR C C 11.784 -1.513 -4.185 1.00 . A A . 572 THR C 1 1
9 7340 1 1 43 THR CA C 11.469 -2.749 -5.020 1.00 . A A . 572 THR CA 1 1
9 7341 1 1 43 THR CB C 12.246 -2.688 -6.350 1.00 . A A . 572 THR CB 1 1
9 7342 1 1 43 THR CG2 C 12.238 -4.038 -7.052 1.00 . A A . 572 THR CG2 1 1
9 7343 1 1 43 THR H H 9.622 -2.214 -5.880 1.00 . A A . 572 THR H 1 1
9 7344 1 1 43 THR HA H 11.782 -3.631 -4.479 1.00 . A A . 572 THR HA 1 1
9 7345 1 1 43 THR HB H 13.269 -2.414 -6.140 1.00 . A A . 572 THR HB 1 1
9 7346 1 1 43 THR HG1 H 11.419 -2.112 -8.046 1.00 . A A . 572 THR HG1 1 1
9 7347 1 1 43 THR HG21 H 11.218 -4.354 -7.213 1.00 . A A . 572 THR HG21 1 1
9 7348 1 1 43 THR HG22 H 12.749 -4.766 -6.441 1.00 . A A . 572 THR HG22 1 1
9 7349 1 1 43 THR HG23 H 12.742 -3.952 -8.003 1.00 . A A . 572 THR HG23 1 1
9 7350 1 1 43 THR N N 10.042 -2.849 -5.266 1.00 . A A . 572 THR N 1 1
9 7351 1 1 43 THR O O 11.001 -0.554 -4.160 1.00 . A A . 572 THR O 1 1
9 7352 1 1 43 THR OG1 O 11.664 -1.698 -7.211 1.00 . A A . 572 THR OG1 1 1
9 7353 1 1 44 GLY C C 14.763 -0.012 -3.026 1.00 . A A . 573 GLY C 1 1
9 7354 1 1 44 GLY CA C 13.338 -0.395 -2.725 1.00 . A A . 573 GLY CA 1 1
9 7355 1 1 44 GLY H H 13.505 -2.322 -3.547 1.00 . A A . 573 GLY H 1 1
9 7356 1 1 44 GLY HA2 H 12.692 0.443 -2.945 1.00 . A A . 573 GLY HA2 1 1
9 7357 1 1 44 GLY HA3 H 13.253 -0.642 -1.678 1.00 . A A . 573 GLY HA3 1 1
9 7358 1 1 44 GLY N N 12.929 -1.528 -3.514 1.00 . A A . 573 GLY N 1 1
9 7359 1 1 44 GLY O O 15.548 -0.838 -3.488 1.00 . A A . 573 GLY O 1 1
9 7360 1 1 45 VAL C C 17.186 2.165 -1.923 1.00 . A A . 574 VAL C 1 1
9 7361 1 1 45 VAL CA C 16.394 1.765 -3.159 1.00 . A A . 574 VAL CA 1 1
9 7362 1 1 45 VAL CB C 16.233 2.989 -4.092 1.00 . A A . 574 VAL CB 1 1
9 7363 1 1 45 VAL CG1 C 17.581 3.452 -4.634 1.00 . A A . 574 VAL CG1 1 1
9 7364 1 1 45 VAL CG2 C 15.278 2.672 -5.235 1.00 . A A . 574 VAL CG2 1 1
9 7365 1 1 45 VAL H H 14.470 1.811 -2.287 1.00 . A A . 574 VAL H 1 1
9 7366 1 1 45 VAL HA H 16.930 0.992 -3.691 1.00 . A A . 574 VAL HA 1 1
9 7367 1 1 45 VAL HB H 15.809 3.798 -3.517 1.00 . A A . 574 VAL HB 1 1
9 7368 1 1 45 VAL HG11 H 18.062 2.636 -5.152 1.00 . A A . 574 VAL HG11 1 1
9 7369 1 1 45 VAL HG12 H 18.206 3.777 -3.814 1.00 . A A . 574 VAL HG12 1 1
9 7370 1 1 45 VAL HG13 H 17.430 4.274 -5.319 1.00 . A A . 574 VAL HG13 1 1
9 7371 1 1 45 VAL HG21 H 15.686 1.873 -5.836 1.00 . A A . 574 VAL HG21 1 1
9 7372 1 1 45 VAL HG22 H 15.141 3.549 -5.846 1.00 . A A . 574 VAL HG22 1 1
9 7373 1 1 45 VAL HG23 H 14.325 2.365 -4.831 1.00 . A A . 574 VAL HG23 1 1
9 7374 1 1 45 VAL N N 15.099 1.234 -2.772 1.00 . A A . 574 VAL N 1 1
9 7375 1 1 45 VAL O O 16.615 2.557 -0.911 1.00 . A A . 574 VAL O 1 1
9 7376 1 1 46 TYR C C 19.521 3.985 -0.989 1.00 . A A . 575 TYR C 1 1
9 7377 1 1 46 TYR CA C 19.355 2.475 -0.922 1.00 . A A . 575 TYR CA 1 1
9 7378 1 1 46 TYR CB C 20.715 1.786 -1.011 1.00 . A A . 575 TYR CB 1 1
9 7379 1 1 46 TYR CD1 C 22.869 2.888 -0.305 1.00 . A A . 575 TYR CD1 1 1
9 7380 1 1 46 TYR CD2 C 21.447 2.001 1.391 1.00 . A A . 575 TYR CD2 1 1
9 7381 1 1 46 TYR CE1 C 23.772 3.293 0.656 1.00 . A A . 575 TYR CE1 1 1
9 7382 1 1 46 TYR CE2 C 22.345 2.407 2.360 1.00 . A A . 575 TYR CE2 1 1
9 7383 1 1 46 TYR CG C 21.696 2.234 0.046 1.00 . A A . 575 TYR CG 1 1
9 7384 1 1 46 TYR CZ C 23.508 3.051 1.985 1.00 . A A . 575 TYR CZ 1 1
9 7385 1 1 46 TYR H H 18.893 1.631 -2.797 1.00 . A A . 575 TYR H 1 1
9 7386 1 1 46 TYR HA H 18.883 2.211 0.013 1.00 . A A . 575 TYR HA 1 1
9 7387 1 1 46 TYR HB2 H 20.578 0.721 -0.903 1.00 . A A . 575 TYR HB2 1 1
9 7388 1 1 46 TYR HB3 H 21.150 1.991 -1.978 1.00 . A A . 575 TYR HB3 1 1
9 7389 1 1 46 TYR HD1 H 23.073 3.076 -1.349 1.00 . A A . 575 TYR HD1 1 1
9 7390 1 1 46 TYR HD2 H 20.530 1.498 1.675 1.00 . A A . 575 TYR HD2 1 1
9 7391 1 1 46 TYR HE1 H 24.679 3.801 0.364 1.00 . A A . 575 TYR HE1 1 1
9 7392 1 1 46 TYR HE2 H 22.138 2.217 3.402 1.00 . A A . 575 TYR HE2 1 1
9 7393 1 1 46 TYR HH H 24.578 2.715 3.553 1.00 . A A . 575 TYR HH 1 1
9 7394 1 1 46 TYR N N 18.496 2.031 -1.998 1.00 . A A . 575 TYR N 1 1
9 7395 1 1 46 TYR O O 19.997 4.520 -1.990 1.00 . A A . 575 TYR O 1 1
9 7396 1 1 46 TYR OH O 24.413 3.451 2.943 1.00 . A A . 575 TYR OH 1 1
9 7397 1 1 47 ASP C C 20.544 6.531 0.724 1.00 . A A . 576 ASP C 1 1
9 7398 1 1 47 ASP CA C 19.218 6.112 0.126 1.00 . A A . 576 ASP CA 1 1
9 7399 1 1 47 ASP CB C 18.073 6.711 0.938 1.00 . A A . 576 ASP CB 1 1
9 7400 1 1 47 ASP CG C 18.213 8.213 1.090 1.00 . A A . 576 ASP CG 1 1
9 7401 1 1 47 ASP H H 18.768 4.178 0.851 1.00 . A A . 576 ASP H 1 1
9 7402 1 1 47 ASP HA H 19.162 6.482 -0.887 1.00 . A A . 576 ASP HA 1 1
9 7403 1 1 47 ASP HB2 H 17.137 6.501 0.443 1.00 . A A . 576 ASP HB2 1 1
9 7404 1 1 47 ASP HB3 H 18.066 6.266 1.923 1.00 . A A . 576 ASP HB3 1 1
9 7405 1 1 47 ASP N N 19.125 4.663 0.073 1.00 . A A . 576 ASP N 1 1
9 7406 1 1 47 ASP O O 20.828 6.261 1.888 1.00 . A A . 576 ASP O 1 1
9 7407 1 1 47 ASP OD1 O 17.954 8.729 2.197 1.00 . A A . 576 ASP OD1 1 1
9 7408 1 1 47 ASP OD2 O 18.611 8.882 0.115 1.00 . A A . 576 ASP OD2 1 1
9 7409 1 1 48 GLU C C 22.557 8.739 1.372 1.00 . A A . 577 GLU C 1 1
9 7410 1 1 48 GLU CA C 22.670 7.634 0.327 1.00 . A A . 577 GLU CA 1 1
9 7411 1 1 48 GLU CB C 23.459 8.150 -0.874 1.00 . A A . 577 GLU CB 1 1
9 7412 1 1 48 GLU CD C 24.430 7.647 -3.141 1.00 . A A . 577 GLU CD 1 1
9 7413 1 1 48 GLU CG C 23.584 7.137 -1.998 1.00 . A A . 577 GLU CG 1 1
9 7414 1 1 48 GLU H H 21.065 7.344 -1.012 1.00 . A A . 577 GLU H 1 1
9 7415 1 1 48 GLU HA H 23.195 6.794 0.758 1.00 . A A . 577 GLU HA 1 1
9 7416 1 1 48 GLU HB2 H 22.967 9.029 -1.265 1.00 . A A . 577 GLU HB2 1 1
9 7417 1 1 48 GLU HB3 H 24.452 8.419 -0.549 1.00 . A A . 577 GLU HB3 1 1
9 7418 1 1 48 GLU HG2 H 24.039 6.238 -1.608 1.00 . A A . 577 GLU HG2 1 1
9 7419 1 1 48 GLU HG3 H 22.597 6.907 -2.372 1.00 . A A . 577 GLU HG3 1 1
9 7420 1 1 48 GLU N N 21.358 7.174 -0.093 1.00 . A A . 577 GLU N 1 1
9 7421 1 1 48 GLU O O 23.481 8.962 2.152 1.00 . A A . 577 GLU O 1 1
9 7422 1 1 48 GLU OE1 O 23.870 8.264 -4.069 1.00 . A A . 577 GLU OE1 1 1
9 7423 1 1 48 GLU OE2 O 25.660 7.438 -3.110 1.00 . A A . 577 GLU OE2 1 1
9 7424 1 1 49 GLU C C 21.024 10.152 3.702 1.00 . A A . 578 GLU C 1 1
9 7425 1 1 49 GLU CA C 21.249 10.581 2.253 1.00 . A A . 578 GLU CA 1 1
9 7426 1 1 49 GLU CB C 20.077 11.429 1.762 1.00 . A A . 578 GLU CB 1 1
9 7427 1 1 49 GLU CD C 21.426 13.546 1.654 1.00 . A A . 578 GLU CD 1 1
9 7428 1 1 49 GLU CG C 20.169 12.884 2.179 1.00 . A A . 578 GLU CG 1 1
9 7429 1 1 49 GLU H H 20.678 9.148 0.803 1.00 . A A . 578 GLU H 1 1
9 7430 1 1 49 GLU HA H 22.152 11.170 2.201 1.00 . A A . 578 GLU HA 1 1
9 7431 1 1 49 GLU HB2 H 20.042 11.387 0.684 1.00 . A A . 578 GLU HB2 1 1
9 7432 1 1 49 GLU HB3 H 19.160 11.021 2.161 1.00 . A A . 578 GLU HB3 1 1
9 7433 1 1 49 GLU HG2 H 19.310 13.415 1.793 1.00 . A A . 578 GLU HG2 1 1
9 7434 1 1 49 GLU HG3 H 20.172 12.940 3.258 1.00 . A A . 578 GLU HG3 1 1
9 7435 1 1 49 GLU N N 21.420 9.426 1.386 1.00 . A A . 578 GLU N 1 1
9 7436 1 1 49 GLU O O 21.667 10.665 4.616 1.00 . A A . 578 GLU O 1 1
9 7437 1 1 49 GLU OE1 O 21.601 13.601 0.418 1.00 . A A . 578 GLU OE1 1 1
9 7438 1 1 49 GLU OE2 O 22.239 14.022 2.474 1.00 . A A . 578 GLU OE2 1 1
9 7439 1 1 50 SER C C 20.798 7.540 5.574 1.00 . A A . 579 SER C 1 1
9 7440 1 1 50 SER CA C 19.855 8.694 5.245 1.00 . A A . 579 SER CA 1 1
9 7441 1 1 50 SER CB C 18.400 8.238 5.353 1.00 . A A . 579 SER CB 1 1
9 7442 1 1 50 SER H H 19.593 8.868 3.150 1.00 . A A . 579 SER H 1 1
9 7443 1 1 50 SER HA H 20.027 9.496 5.949 1.00 . A A . 579 SER HA 1 1
9 7444 1 1 50 SER HB2 H 18.225 7.826 6.337 1.00 . A A . 579 SER HB2 1 1
9 7445 1 1 50 SER HB3 H 17.746 9.080 5.192 1.00 . A A . 579 SER HB3 1 1
9 7446 1 1 50 SER HG H 17.851 7.674 3.554 1.00 . A A . 579 SER HG 1 1
9 7447 1 1 50 SER N N 20.117 9.211 3.910 1.00 . A A . 579 SER N 1 1
9 7448 1 1 50 SER O O 21.089 7.263 6.740 1.00 . A A . 579 SER O 1 1
9 7449 1 1 50 SER OG O 18.112 7.243 4.384 1.00 . A A . 579 SER OG 1 1
9 7450 1 1 51 GLY C C 21.376 4.486 4.998 1.00 . A A . 580 GLY C 1 1
9 7451 1 1 51 GLY CA C 22.157 5.745 4.695 1.00 . A A . 580 GLY CA 1 1
9 7452 1 1 51 GLY H H 21.048 7.185 3.623 1.00 . A A . 580 GLY H 1 1
9 7453 1 1 51 GLY HA2 H 22.723 5.597 3.786 1.00 . A A . 580 GLY HA2 1 1
9 7454 1 1 51 GLY HA3 H 22.841 5.937 5.508 1.00 . A A . 580 GLY HA3 1 1
9 7455 1 1 51 GLY N N 21.289 6.890 4.527 1.00 . A A . 580 GLY N 1 1
9 7456 1 1 51 GLY O O 21.908 3.539 5.577 1.00 . A A . 580 GLY O 1 1
9 7457 1 1 52 GLU C C 18.514 2.948 3.564 1.00 . A A . 581 GLU C 1 1
9 7458 1 1 52 GLU CA C 19.246 3.328 4.846 1.00 . A A . 581 GLU CA 1 1
9 7459 1 1 52 GLU CB C 18.236 3.636 5.956 1.00 . A A . 581 GLU CB 1 1
9 7460 1 1 52 GLU CD C 18.108 3.997 8.458 1.00 . A A . 581 GLU CD 1 1
9 7461 1 1 52 GLU CG C 18.854 4.301 7.176 1.00 . A A . 581 GLU CG 1 1
9 7462 1 1 52 GLU H H 19.737 5.263 4.150 1.00 . A A . 581 GLU H 1 1
9 7463 1 1 52 GLU HA H 19.870 2.503 5.153 1.00 . A A . 581 GLU HA 1 1
9 7464 1 1 52 GLU HB2 H 17.474 4.294 5.563 1.00 . A A . 581 GLU HB2 1 1
9 7465 1 1 52 GLU HB3 H 17.774 2.712 6.273 1.00 . A A . 581 GLU HB3 1 1
9 7466 1 1 52 GLU HG2 H 19.871 3.954 7.282 1.00 . A A . 581 GLU HG2 1 1
9 7467 1 1 52 GLU HG3 H 18.857 5.371 7.025 1.00 . A A . 581 GLU HG3 1 1
9 7468 1 1 52 GLU N N 20.107 4.477 4.610 1.00 . A A . 581 GLU N 1 1
9 7469 1 1 52 GLU O O 18.413 3.747 2.634 1.00 . A A . 581 GLU O 1 1
9 7470 1 1 52 GLU OE1 O 16.964 4.475 8.602 1.00 . A A . 581 GLU OE1 1 1
9 7471 1 1 52 GLU OE2 O 18.644 3.278 9.321 1.00 . A A . 581 GLU OE2 1 1
9 7472 1 1 53 TRP C C 15.807 1.707 2.515 1.00 . A A . 582 TRP C 1 1
9 7473 1 1 53 TRP CA C 17.249 1.257 2.367 1.00 . A A . 582 TRP CA 1 1
9 7474 1 1 53 TRP CB C 17.292 -0.261 2.259 1.00 . A A . 582 TRP CB 1 1
9 7475 1 1 53 TRP CD1 C 19.681 -1.027 2.783 1.00 . A A . 582 TRP CD1 1 1
9 7476 1 1 53 TRP CD2 C 19.081 -1.246 0.637 1.00 . A A . 582 TRP CD2 1 1
9 7477 1 1 53 TRP CE2 C 20.405 -1.699 0.780 1.00 . A A . 582 TRP CE2 1 1
9 7478 1 1 53 TRP CE3 C 18.481 -1.292 -0.623 1.00 . A A . 582 TRP CE3 1 1
9 7479 1 1 53 TRP CG C 18.639 -0.817 1.927 1.00 . A A . 582 TRP CG 1 1
9 7480 1 1 53 TRP CH2 C 20.527 -2.226 -1.520 1.00 . A A . 582 TRP CH2 1 1
9 7481 1 1 53 TRP CZ2 C 21.137 -2.198 -0.294 1.00 . A A . 582 TRP CZ2 1 1
9 7482 1 1 53 TRP CZ3 C 19.211 -1.777 -1.689 1.00 . A A . 582 TRP CZ3 1 1
9 7483 1 1 53 TRP H H 18.191 1.105 4.254 1.00 . A A . 582 TRP H 1 1
9 7484 1 1 53 TRP HA H 17.669 1.693 1.472 1.00 . A A . 582 TRP HA 1 1
9 7485 1 1 53 TRP HB2 H 16.975 -0.683 3.203 1.00 . A A . 582 TRP HB2 1 1
9 7486 1 1 53 TRP HB3 H 16.601 -0.578 1.479 1.00 . A A . 582 TRP HB3 1 1
9 7487 1 1 53 TRP HD1 H 19.657 -0.799 3.838 1.00 . A A . 582 TRP HD1 1 1
9 7488 1 1 53 TRP HE1 H 21.618 -1.789 2.494 1.00 . A A . 582 TRP HE1 1 1
9 7489 1 1 53 TRP HE3 H 17.469 -0.947 -0.773 1.00 . A A . 582 TRP HE3 1 1
9 7490 1 1 53 TRP HH2 H 21.060 -2.602 -2.380 1.00 . A A . 582 TRP HH2 1 1
9 7491 1 1 53 TRP HZ2 H 22.152 -2.545 -0.181 1.00 . A A . 582 TRP HZ2 1 1
9 7492 1 1 53 TRP HZ3 H 18.763 -1.819 -2.671 1.00 . A A . 582 TRP HZ3 1 1
9 7493 1 1 53 TRP N N 18.030 1.717 3.507 1.00 . A A . 582 TRP N 1 1
9 7494 1 1 53 TRP NE1 N 20.750 -1.554 2.099 1.00 . A A . 582 TRP NE1 1 1
9 7495 1 1 53 TRP O O 15.225 1.578 3.588 1.00 . A A . 582 TRP O 1 1
9 7496 1 1 54 VAL C C 12.854 1.952 0.732 1.00 . A A . 583 VAL C 1 1
9 7497 1 1 54 VAL CA C 13.882 2.773 1.515 1.00 . A A . 583 VAL CA 1 1
9 7498 1 1 54 VAL CB C 13.847 4.228 0.989 1.00 . A A . 583 VAL CB 1 1
9 7499 1 1 54 VAL CG1 C 14.834 5.102 1.749 1.00 . A A . 583 VAL CG1 1 1
9 7500 1 1 54 VAL CG2 C 14.134 4.271 -0.506 1.00 . A A . 583 VAL CG2 1 1
9 7501 1 1 54 VAL H H 15.715 2.222 0.587 1.00 . A A . 583 VAL H 1 1
9 7502 1 1 54 VAL HA H 13.588 2.790 2.555 1.00 . A A . 583 VAL HA 1 1
9 7503 1 1 54 VAL HB H 12.855 4.622 1.153 1.00 . A A . 583 VAL HB 1 1
9 7504 1 1 54 VAL HG11 H 14.798 6.108 1.360 1.00 . A A . 583 VAL HG11 1 1
9 7505 1 1 54 VAL HG12 H 15.829 4.705 1.634 1.00 . A A . 583 VAL HG12 1 1
9 7506 1 1 54 VAL HG13 H 14.571 5.112 2.796 1.00 . A A . 583 VAL HG13 1 1
9 7507 1 1 54 VAL HG21 H 13.975 5.272 -0.879 1.00 . A A . 583 VAL HG21 1 1
9 7508 1 1 54 VAL HG22 H 13.472 3.582 -1.017 1.00 . A A . 583 VAL HG22 1 1
9 7509 1 1 54 VAL HG23 H 15.158 3.977 -0.684 1.00 . A A . 583 VAL HG23 1 1
9 7510 1 1 54 VAL N N 15.225 2.212 1.443 1.00 . A A . 583 VAL N 1 1
9 7511 1 1 54 VAL O O 13.080 1.569 -0.417 1.00 . A A . 583 VAL O 1 1
9 7512 1 1 55 TRP C C 9.534 2.338 0.623 1.00 . A A . 584 TRP C 1 1
9 7513 1 1 55 TRP CA C 10.545 1.201 0.684 1.00 . A A . 584 TRP CA 1 1
9 7514 1 1 55 TRP CB C 9.939 -0.034 1.365 1.00 . A A . 584 TRP CB 1 1
9 7515 1 1 55 TRP CD1 C 11.536 -1.472 -0.018 1.00 . A A . 584 TRP CD1 1 1
9 7516 1 1 55 TRP CD2 C 10.354 -2.625 1.483 1.00 . A A . 584 TRP CD2 1 1
9 7517 1 1 55 TRP CE2 C 11.191 -3.517 0.785 1.00 . A A . 584 TRP CE2 1 1
9 7518 1 1 55 TRP CE3 C 9.520 -3.131 2.483 1.00 . A A . 584 TRP CE3 1 1
9 7519 1 1 55 TRP CG C 10.597 -1.317 0.955 1.00 . A A . 584 TRP CG 1 1
9 7520 1 1 55 TRP CH2 C 10.384 -5.350 2.032 1.00 . A A . 584 TRP CH2 1 1
9 7521 1 1 55 TRP CZ2 C 11.215 -4.883 1.053 1.00 . A A . 584 TRP CZ2 1 1
9 7522 1 1 55 TRP CZ3 C 9.540 -4.489 2.744 1.00 . A A . 584 TRP CZ3 1 1
9 7523 1 1 55 TRP H H 11.712 1.745 2.359 1.00 . A A . 584 TRP H 1 1
9 7524 1 1 55 TRP HA H 10.834 0.943 -0.324 1.00 . A A . 584 TRP HA 1 1
9 7525 1 1 55 TRP HB2 H 10.043 0.066 2.435 1.00 . A A . 584 TRP HB2 1 1
9 7526 1 1 55 TRP HB3 H 8.890 -0.100 1.114 1.00 . A A . 584 TRP HB3 1 1
9 7527 1 1 55 TRP HD1 H 11.932 -0.668 -0.603 1.00 . A A . 584 TRP HD1 1 1
9 7528 1 1 55 TRP HE1 H 12.569 -3.136 -0.755 1.00 . A A . 584 TRP HE1 1 1
9 7529 1 1 55 TRP HE3 H 8.863 -2.484 3.043 1.00 . A A . 584 TRP HE3 1 1
9 7530 1 1 55 TRP HH2 H 10.369 -6.403 2.271 1.00 . A A . 584 TRP HH2 1 1
9 7531 1 1 55 TRP HZ2 H 11.858 -5.560 0.512 1.00 . A A . 584 TRP HZ2 1 1
9 7532 1 1 55 TRP HZ3 H 8.900 -4.898 3.512 1.00 . A A . 584 TRP HZ3 1 1
9 7533 1 1 55 TRP N N 11.734 1.664 1.378 1.00 . A A . 584 TRP N 1 1
9 7534 1 1 55 TRP NE1 N 11.903 -2.784 -0.125 1.00 . A A . 584 TRP NE1 1 1
9 7535 1 1 55 TRP O O 8.878 2.663 1.615 1.00 . A A . 584 TRP O 1 1
9 7536 1 1 56 LYS C C 7.215 3.735 -1.256 1.00 . A A . 585 LYS C 1 1
9 7537 1 1 56 LYS CA C 8.597 4.124 -0.742 1.00 . A A . 585 LYS CA 1 1
9 7538 1 1 56 LYS CB C 9.274 5.137 -1.682 1.00 . A A . 585 LYS CB 1 1
9 7539 1 1 56 LYS CD C 9.741 3.518 -3.561 1.00 . A A . 585 LYS CD 1 1
9 7540 1 1 56 LYS CE C 10.811 2.918 -4.459 1.00 . A A . 585 LYS CE 1 1
9 7541 1 1 56 LYS CG C 10.329 4.542 -2.609 1.00 . A A . 585 LYS CG 1 1
9 7542 1 1 56 LYS H H 9.947 2.600 -1.304 1.00 . A A . 585 LYS H 1 1
9 7543 1 1 56 LYS HA H 8.474 4.590 0.225 1.00 . A A . 585 LYS HA 1 1
9 7544 1 1 56 LYS HB2 H 8.514 5.597 -2.294 1.00 . A A . 585 LYS HB2 1 1
9 7545 1 1 56 LYS HB3 H 9.746 5.901 -1.081 1.00 . A A . 585 LYS HB3 1 1
9 7546 1 1 56 LYS HD2 H 9.283 2.730 -2.982 1.00 . A A . 585 LYS HD2 1 1
9 7547 1 1 56 LYS HD3 H 8.993 3.998 -4.174 1.00 . A A . 585 LYS HD3 1 1
9 7548 1 1 56 LYS HE2 H 11.298 3.715 -5.000 1.00 . A A . 585 LYS HE2 1 1
9 7549 1 1 56 LYS HE3 H 11.536 2.409 -3.840 1.00 . A A . 585 LYS HE3 1 1
9 7550 1 1 56 LYS HG2 H 10.771 5.337 -3.188 1.00 . A A . 585 LYS HG2 1 1
9 7551 1 1 56 LYS HG3 H 11.092 4.066 -2.011 1.00 . A A . 585 LYS HG3 1 1
9 7552 1 1 56 LYS HZ1 H 10.961 1.686 -6.142 1.00 . A A . 585 LYS HZ1 1 1
9 7553 1 1 56 LYS HZ2 H 9.423 2.372 -5.924 1.00 . A A . 585 LYS HZ2 1 1
9 7554 1 1 56 LYS HZ3 H 9.929 1.089 -4.939 1.00 . A A . 585 LYS HZ3 1 1
9 7555 1 1 56 LYS N N 9.441 2.953 -0.546 1.00 . A A . 585 LYS N 1 1
9 7556 1 1 56 LYS NZ N 10.241 1.949 -5.432 1.00 . A A . 585 LYS NZ 1 1
9 7557 1 1 56 LYS O O 7.058 2.715 -1.932 1.00 . A A . 585 LYS O 1 1
9 7558 1 1 57 ASN C C 4.469 2.911 -0.603 1.00 . A A . 586 ASN C 1 1
9 7559 1 1 57 ASN CA C 4.810 4.272 -1.186 1.00 . A A . 586 ASN CA 1 1
9 7560 1 1 57 ASN CB C 4.446 4.306 -2.688 1.00 . A A . 586 ASN CB 1 1
9 7561 1 1 57 ASN CG C 4.909 5.564 -3.416 1.00 . A A . 586 ASN CG 1 1
9 7562 1 1 57 ASN H H 6.452 5.412 -0.491 1.00 . A A . 586 ASN H 1 1
9 7563 1 1 57 ASN HA H 4.223 5.018 -0.666 1.00 . A A . 586 ASN HA 1 1
9 7564 1 1 57 ASN HB2 H 4.875 3.453 -3.178 1.00 . A A . 586 ASN HB2 1 1
9 7565 1 1 57 ASN HB3 H 3.371 4.248 -2.779 1.00 . A A . 586 ASN HB3 1 1
9 7566 1 1 57 ASN HD21 H 3.297 5.519 -4.587 1.00 . A A . 586 ASN HD21 1 1
9 7567 1 1 57 ASN HD22 H 4.399 6.819 -4.870 1.00 . A A . 586 ASN HD22 1 1
9 7568 1 1 57 ASN N N 6.224 4.564 -0.924 1.00 . A A . 586 ASN N 1 1
9 7569 1 1 57 ASN ND2 N 4.124 6.010 -4.387 1.00 . A A . 586 ASN ND2 1 1
9 7570 1 1 57 ASN O O 3.740 2.121 -1.204 1.00 . A A . 586 ASN O 1 1
9 7571 1 1 57 ASN OD1 O 5.956 6.135 -3.110 1.00 . A A . 586 ASN OD1 1 1
9 7572 1 1 58 THR C C 4.319 1.556 2.660 1.00 . A A . 587 THR C 1 1
9 7573 1 1 58 THR CA C 4.830 1.367 1.233 1.00 . A A . 587 THR CA 1 1
9 7574 1 1 58 THR CB C 6.171 0.592 1.252 1.00 . A A . 587 THR CB 1 1
9 7575 1 1 58 THR CG2 C 5.998 -0.810 1.820 1.00 . A A . 587 THR CG2 1 1
9 7576 1 1 58 THR H H 5.499 3.356 1.045 1.00 . A A . 587 THR H 1 1
9 7577 1 1 58 THR HA H 4.109 0.792 0.668 1.00 . A A . 587 THR HA 1 1
9 7578 1 1 58 THR HB H 6.874 1.131 1.869 1.00 . A A . 587 THR HB 1 1
9 7579 1 1 58 THR HG1 H 6.521 1.315 -0.558 1.00 . A A . 587 THR HG1 1 1
9 7580 1 1 58 THR HG21 H 6.953 -1.314 1.831 1.00 . A A . 587 THR HG21 1 1
9 7581 1 1 58 THR HG22 H 5.304 -1.367 1.205 1.00 . A A . 587 THR HG22 1 1
9 7582 1 1 58 THR HG23 H 5.616 -0.746 2.827 1.00 . A A . 587 THR HG23 1 1
9 7583 1 1 58 THR N N 4.992 2.653 0.585 1.00 . A A . 587 THR N 1 1
9 7584 1 1 58 THR O O 4.714 2.495 3.351 1.00 . A A . 587 THR O 1 1
9 7585 1 1 58 THR OG1 O 6.703 0.500 -0.078 1.00 . A A . 587 THR OG1 1 1
9 7586 1 1 59 ILE C C 2.937 -0.700 5.012 1.00 . A A . 588 ILE C 1 1
9 7587 1 1 59 ILE CA C 2.874 0.703 4.419 1.00 . A A . 588 ILE CA 1 1
9 7588 1 1 59 ILE CB C 1.410 1.220 4.425 1.00 . A A . 588 ILE CB 1 1
9 7589 1 1 59 ILE CD1 C -0.529 1.879 5.945 1.00 . A A . 588 ILE CD1 1 1
9 7590 1 1 59 ILE CG1 C 0.888 1.354 5.860 1.00 . A A . 588 ILE CG1 1 1
9 7591 1 1 59 ILE CG2 C 0.507 0.303 3.608 1.00 . A A . 588 ILE CG2 1 1
9 7592 1 1 59 ILE H H 3.117 -0.023 2.452 1.00 . A A . 588 ILE H 1 1
9 7593 1 1 59 ILE HA H 3.479 1.370 5.018 1.00 . A A . 588 ILE HA 1 1
9 7594 1 1 59 ILE HB H 1.399 2.195 3.958 1.00 . A A . 588 ILE HB 1 1
9 7595 1 1 59 ILE HD11 H -0.816 1.977 6.981 1.00 . A A . 588 ILE HD11 1 1
9 7596 1 1 59 ILE HD12 H -1.196 1.188 5.450 1.00 . A A . 588 ILE HD12 1 1
9 7597 1 1 59 ILE HD13 H -0.585 2.844 5.462 1.00 . A A . 588 ILE HD13 1 1
9 7598 1 1 59 ILE HG12 H 0.911 0.386 6.337 1.00 . A A . 588 ILE HG12 1 1
9 7599 1 1 59 ILE HG13 H 1.528 2.034 6.406 1.00 . A A . 588 ILE HG13 1 1
9 7600 1 1 59 ILE HG21 H 0.539 -0.694 4.022 1.00 . A A . 588 ILE HG21 1 1
9 7601 1 1 59 ILE HG22 H 0.849 0.278 2.584 1.00 . A A . 588 ILE HG22 1 1
9 7602 1 1 59 ILE HG23 H -0.508 0.674 3.641 1.00 . A A . 588 ILE HG23 1 1
9 7603 1 1 59 ILE N N 3.422 0.679 3.075 1.00 . A A . 588 ILE N 1 1
9 7604 1 1 59 ILE O O 2.789 -1.690 4.291 1.00 . A A . 588 ILE O 1 1
9 7605 1 1 60 GLU C C 2.001 -2.271 7.825 1.00 . A A . 589 GLU C 1 1
9 7606 1 1 60 GLU CA C 3.242 -2.080 6.968 1.00 . A A . 589 GLU CA 1 1
9 7607 1 1 60 GLU CB C 4.529 -2.207 7.794 1.00 . A A . 589 GLU CB 1 1
9 7608 1 1 60 GLU CD C 4.065 -3.616 9.843 1.00 . A A . 589 GLU CD 1 1
9 7609 1 1 60 GLU CG C 4.717 -3.558 8.476 1.00 . A A . 589 GLU CG 1 1
9 7610 1 1 60 GLU H H 3.335 0.028 6.831 1.00 . A A . 589 GLU H 1 1
9 7611 1 1 60 GLU HA H 3.247 -2.840 6.200 1.00 . A A . 589 GLU HA 1 1
9 7612 1 1 60 GLU HB2 H 5.374 -2.042 7.142 1.00 . A A . 589 GLU HB2 1 1
9 7613 1 1 60 GLU HB3 H 4.525 -1.442 8.559 1.00 . A A . 589 GLU HB3 1 1
9 7614 1 1 60 GLU HG2 H 4.284 -4.335 7.851 1.00 . A A . 589 GLU HG2 1 1
9 7615 1 1 60 GLU HG3 H 5.776 -3.742 8.592 1.00 . A A . 589 GLU HG3 1 1
9 7616 1 1 60 GLU N N 3.189 -0.791 6.305 1.00 . A A . 589 GLU N 1 1
9 7617 1 1 60 GLU O O 1.719 -1.479 8.730 1.00 . A A . 589 GLU O 1 1
9 7618 1 1 60 GLU OE1 O 2.975 -4.212 9.960 1.00 . A A . 589 GLU OE1 1 1
9 7619 1 1 60 GLU OE2 O 4.634 -3.069 10.808 1.00 . A A . 589 GLU OE2 1 1
9 7620 1 1 61 VAL C C 0.060 -5.092 8.674 1.00 . A A . 590 VAL C 1 1
9 7621 1 1 61 VAL CA C 0.033 -3.635 8.226 1.00 . A A . 590 VAL CA 1 1
9 7622 1 1 61 VAL CB C -1.221 -3.394 7.354 1.00 . A A . 590 VAL CB 1 1
9 7623 1 1 61 VAL CG1 C -2.492 -3.688 8.140 1.00 . A A . 590 VAL CG1 1 1
9 7624 1 1 61 VAL CG2 C -1.244 -1.969 6.819 1.00 . A A . 590 VAL CG2 1 1
9 7625 1 1 61 VAL H H 1.542 -3.902 6.773 1.00 . A A . 590 VAL H 1 1
9 7626 1 1 61 VAL HA H -0.023 -2.998 9.097 1.00 . A A . 590 VAL HA 1 1
9 7627 1 1 61 VAL HB H -1.184 -4.071 6.512 1.00 . A A . 590 VAL HB 1 1
9 7628 1 1 61 VAL HG11 H -3.354 -3.495 7.515 1.00 . A A . 590 VAL HG11 1 1
9 7629 1 1 61 VAL HG12 H -2.529 -3.054 9.014 1.00 . A A . 590 VAL HG12 1 1
9 7630 1 1 61 VAL HG13 H -2.495 -4.723 8.446 1.00 . A A . 590 VAL HG13 1 1
9 7631 1 1 61 VAL HG21 H -1.316 -1.276 7.644 1.00 . A A . 590 VAL HG21 1 1
9 7632 1 1 61 VAL HG22 H -2.096 -1.845 6.166 1.00 . A A . 590 VAL HG22 1 1
9 7633 1 1 61 VAL HG23 H -0.336 -1.778 6.266 1.00 . A A . 590 VAL HG23 1 1
9 7634 1 1 61 VAL N N 1.252 -3.314 7.509 1.00 . A A . 590 VAL N 1 1
9 7635 1 1 61 VAL O O 0.177 -5.997 7.848 1.00 . A A . 590 VAL O 1 1
9 7636 1 1 62 ASN C C 1.174 -7.450 10.206 1.00 . A A . 591 ASN C 1 1
9 7637 1 1 62 ASN CA C -0.075 -6.642 10.573 1.00 . A A . 591 ASN CA 1 1
9 7638 1 1 62 ASN CB C -1.339 -7.382 10.106 1.00 . A A . 591 ASN CB 1 1
9 7639 1 1 62 ASN CG C -1.767 -8.487 11.057 1.00 . A A . 591 ASN CG 1 1
9 7640 1 1 62 ASN H H -0.046 -4.524 10.583 1.00 . A A . 591 ASN H 1 1
9 7641 1 1 62 ASN HA H -0.111 -6.531 11.646 1.00 . A A . 591 ASN HA 1 1
9 7642 1 1 62 ASN HB2 H -2.150 -6.672 10.022 1.00 . A A . 591 ASN HB2 1 1
9 7643 1 1 62 ASN HB3 H -1.150 -7.820 9.137 1.00 . A A . 591 ASN HB3 1 1
9 7644 1 1 62 ASN HD21 H -0.509 -9.759 10.198 1.00 . A A . 591 ASN HD21 1 1
9 7645 1 1 62 ASN HD22 H -1.433 -10.393 11.518 1.00 . A A . 591 ASN HD22 1 1
9 7646 1 1 62 ASN N N -0.027 -5.300 9.985 1.00 . A A . 591 ASN N 1 1
9 7647 1 1 62 ASN ND2 N -1.182 -9.664 10.906 1.00 . A A . 591 ASN ND2 1 1
9 7648 1 1 62 ASN O O 1.094 -8.635 9.879 1.00 . A A . 591 ASN O 1 1
9 7649 1 1 62 ASN OD1 O -2.612 -8.278 11.929 1.00 . A A . 591 ASN OD1 1 1
9 7650 1 1 63 GLY C C 3.825 -7.726 8.514 1.00 . A A . 592 GLY C 1 1
9 7651 1 1 63 GLY CA C 3.579 -7.476 9.987 1.00 . A A . 592 GLY CA 1 1
9 7652 1 1 63 GLY H H 2.325 -5.818 10.393 1.00 . A A . 592 GLY H 1 1
9 7653 1 1 63 GLY HA2 H 4.387 -6.874 10.378 1.00 . A A . 592 GLY HA2 1 1
9 7654 1 1 63 GLY HA3 H 3.566 -8.424 10.504 1.00 . A A . 592 GLY HA3 1 1
9 7655 1 1 63 GLY N N 2.325 -6.792 10.229 1.00 . A A . 592 GLY N 1 1
9 7656 1 1 63 GLY O O 4.746 -8.460 8.147 1.00 . A A . 592 GLY O 1 1
9 7657 1 1 64 LYS C C 3.221 -5.966 5.525 1.00 . A A . 593 LYS C 1 1
9 7658 1 1 64 LYS CA C 3.121 -7.302 6.233 1.00 . A A . 593 LYS CA 1 1
9 7659 1 1 64 LYS CB C 1.933 -8.089 5.673 1.00 . A A . 593 LYS CB 1 1
9 7660 1 1 64 LYS CD C 0.615 -10.221 5.609 1.00 . A A . 593 LYS CD 1 1
9 7661 1 1 64 LYS CE C 0.479 -11.639 6.144 1.00 . A A . 593 LYS CE 1 1
9 7662 1 1 64 LYS CG C 1.793 -9.492 6.236 1.00 . A A . 593 LYS CG 1 1
9 7663 1 1 64 LYS H H 2.297 -6.534 8.020 1.00 . A A . 593 LYS H 1 1
9 7664 1 1 64 LYS HA H 4.027 -7.850 6.050 1.00 . A A . 593 LYS HA 1 1
9 7665 1 1 64 LYS HB2 H 1.026 -7.547 5.891 1.00 . A A . 593 LYS HB2 1 1
9 7666 1 1 64 LYS HB3 H 2.042 -8.164 4.602 1.00 . A A . 593 LYS HB3 1 1
9 7667 1 1 64 LYS HD2 H -0.291 -9.677 5.830 1.00 . A A . 593 LYS HD2 1 1
9 7668 1 1 64 LYS HD3 H 0.760 -10.262 4.540 1.00 . A A . 593 LYS HD3 1 1
9 7669 1 1 64 LYS HE2 H 0.322 -11.592 7.211 1.00 . A A . 593 LYS HE2 1 1
9 7670 1 1 64 LYS HE3 H -0.375 -12.107 5.675 1.00 . A A . 593 LYS HE3 1 1
9 7671 1 1 64 LYS HG2 H 2.696 -10.044 6.031 1.00 . A A . 593 LYS HG2 1 1
9 7672 1 1 64 LYS HG3 H 1.640 -9.429 7.304 1.00 . A A . 593 LYS HG3 1 1
9 7673 1 1 64 LYS HZ1 H 1.942 -12.402 4.858 1.00 . A A . 593 LYS HZ1 1 1
9 7674 1 1 64 LYS HZ2 H 1.507 -13.455 6.112 1.00 . A A . 593 LYS HZ2 1 1
9 7675 1 1 64 LYS HZ3 H 2.496 -12.117 6.439 1.00 . A A . 593 LYS HZ3 1 1
9 7676 1 1 64 LYS N N 3.000 -7.122 7.667 1.00 . A A . 593 LYS N 1 1
9 7677 1 1 64 LYS NZ N 1.689 -12.457 5.869 1.00 . A A . 593 LYS NZ 1 1
9 7678 1 1 64 LYS O O 2.589 -4.991 5.917 1.00 . A A . 593 LYS O 1 1
9 7679 1 1 65 TYR C C 3.399 -4.693 2.460 1.00 . A A . 594 TYR C 1 1
9 7680 1 1 65 TYR CA C 4.232 -4.711 3.729 1.00 . A A . 594 TYR CA 1 1
9 7681 1 1 65 TYR CB C 5.716 -4.549 3.400 1.00 . A A . 594 TYR CB 1 1
9 7682 1 1 65 TYR CD1 C 6.885 -3.179 5.171 1.00 . A A . 594 TYR CD1 1 1
9 7683 1 1 65 TYR CD2 C 7.121 -5.549 5.242 1.00 . A A . 594 TYR CD2 1 1
9 7684 1 1 65 TYR CE1 C 7.688 -3.061 6.288 1.00 . A A . 594 TYR CE1 1 1
9 7685 1 1 65 TYR CE2 C 7.923 -5.438 6.360 1.00 . A A . 594 TYR CE2 1 1
9 7686 1 1 65 TYR CG C 6.590 -4.424 4.629 1.00 . A A . 594 TYR CG 1 1
9 7687 1 1 65 TYR CZ C 8.185 -4.193 6.891 1.00 . A A . 594 TYR CZ 1 1
9 7688 1 1 65 TYR H H 4.442 -6.759 4.171 1.00 . A A . 594 TYR H 1 1
9 7689 1 1 65 TYR HA H 3.923 -3.888 4.354 1.00 . A A . 594 TYR HA 1 1
9 7690 1 1 65 TYR HB2 H 6.051 -5.410 2.840 1.00 . A A . 594 TYR HB2 1 1
9 7691 1 1 65 TYR HB3 H 5.850 -3.661 2.802 1.00 . A A . 594 TYR HB3 1 1
9 7692 1 1 65 TYR HD1 H 6.479 -2.294 4.703 1.00 . A A . 594 TYR HD1 1 1
9 7693 1 1 65 TYR HD2 H 6.901 -6.525 4.832 1.00 . A A . 594 TYR HD2 1 1
9 7694 1 1 65 TYR HE1 H 7.905 -2.085 6.695 1.00 . A A . 594 TYR HE1 1 1
9 7695 1 1 65 TYR HE2 H 8.326 -6.326 6.820 1.00 . A A . 594 TYR HE2 1 1
9 7696 1 1 65 TYR HH H 9.772 -4.652 7.895 1.00 . A A . 594 TYR HH 1 1
9 7697 1 1 65 TYR N N 4.010 -5.934 4.470 1.00 . A A . 594 TYR N 1 1
9 7698 1 1 65 TYR O O 3.313 -5.691 1.742 1.00 . A A . 594 TYR O 1 1
9 7699 1 1 65 TYR OH O 9.005 -4.080 7.991 1.00 . A A . 594 TYR OH 1 1
9 7700 1 1 66 PHE C C 2.225 -1.952 0.493 1.00 . A A . 595 PHE C 1 1
9 7701 1 1 66 PHE CA C 1.969 -3.355 1.013 1.00 . A A . 595 PHE CA 1 1
9 7702 1 1 66 PHE CB C 0.469 -3.489 1.326 1.00 . A A . 595 PHE CB 1 1
9 7703 1 1 66 PHE CD1 C -0.208 -5.904 1.293 1.00 . A A . 595 PHE CD1 1 1
9 7704 1 1 66 PHE CD2 C -0.048 -4.804 3.401 1.00 . A A . 595 PHE CD2 1 1
9 7705 1 1 66 PHE CE1 C -0.592 -7.069 1.929 1.00 . A A . 595 PHE CE1 1 1
9 7706 1 1 66 PHE CE2 C -0.429 -5.967 4.042 1.00 . A A . 595 PHE CE2 1 1
9 7707 1 1 66 PHE CG C 0.070 -4.760 2.020 1.00 . A A . 595 PHE CG 1 1
9 7708 1 1 66 PHE CZ C -0.702 -7.100 3.303 1.00 . A A . 595 PHE CZ 1 1
9 7709 1 1 66 PHE H H 2.856 -2.820 2.858 1.00 . A A . 595 PHE H 1 1
9 7710 1 1 66 PHE HA H 2.259 -4.083 0.269 1.00 . A A . 595 PHE HA 1 1
9 7711 1 1 66 PHE HB2 H 0.170 -2.666 1.957 1.00 . A A . 595 PHE HB2 1 1
9 7712 1 1 66 PHE HB3 H -0.082 -3.434 0.399 1.00 . A A . 595 PHE HB3 1 1
9 7713 1 1 66 PHE HD1 H -0.121 -5.882 0.217 1.00 . A A . 595 PHE HD1 1 1
9 7714 1 1 66 PHE HD2 H 0.164 -3.919 3.979 1.00 . A A . 595 PHE HD2 1 1
9 7715 1 1 66 PHE HE1 H -0.807 -7.955 1.350 1.00 . A A . 595 PHE HE1 1 1
9 7716 1 1 66 PHE HE2 H -0.515 -5.988 5.119 1.00 . A A . 595 PHE HE2 1 1
9 7717 1 1 66 PHE HZ H -1.001 -8.010 3.800 1.00 . A A . 595 PHE HZ 1 1
9 7718 1 1 66 PHE N N 2.772 -3.559 2.209 1.00 . A A . 595 PHE N 1 1
9 7719 1 1 66 PHE O O 2.676 -1.092 1.242 1.00 . A A . 595 PHE O 1 1
9 7720 1 1 67 HIS C C 0.870 0.432 -0.526 1.00 . A A . 596 HIS C 1 1
9 7721 1 1 67 HIS CA C 1.948 -0.336 -1.276 1.00 . A A . 596 HIS CA 1 1
9 7722 1 1 67 HIS CB C 1.636 -0.279 -2.780 1.00 . A A . 596 HIS CB 1 1
9 7723 1 1 67 HIS CD2 C 4.047 -0.089 -3.683 1.00 . A A . 596 HIS CD2 1 1
9 7724 1 1 67 HIS CE1 C 3.822 -1.445 -5.375 1.00 . A A . 596 HIS CE1 1 1
9 7725 1 1 67 HIS CG C 2.789 -0.588 -3.687 1.00 . A A . 596 HIS CG 1 1
9 7726 1 1 67 HIS H H 1.778 -2.451 -1.391 1.00 . A A . 596 HIS H 1 1
9 7727 1 1 67 HIS HA H 2.913 0.109 -1.084 1.00 . A A . 596 HIS HA 1 1
9 7728 1 1 67 HIS HB2 H 0.853 -0.987 -2.999 1.00 . A A . 596 HIS HB2 1 1
9 7729 1 1 67 HIS HB3 H 1.285 0.715 -3.021 1.00 . A A . 596 HIS HB3 1 1
9 7730 1 1 67 HIS HD2 H 4.461 0.614 -2.977 1.00 . A A . 596 HIS HD2 1 1
9 7731 1 1 67 HIS HE1 H 4.046 -2.029 -6.259 1.00 . A A . 596 HIS HE1 1 1
9 7732 1 1 67 HIS HE2 H 5.667 -0.633 -4.902 1.00 . A A . 596 HIS HE2 1 1
9 7733 1 1 67 HIS N N 1.959 -1.709 -0.785 1.00 . A A . 596 HIS N 1 1
9 7734 1 1 67 HIS ND1 N 2.648 -1.447 -4.758 1.00 . A A . 596 HIS ND1 1 1
9 7735 1 1 67 HIS NE2 N 4.695 -0.640 -4.761 1.00 . A A . 596 HIS NE2 1 1
9 7736 1 1 67 HIS O O -0.288 0.011 -0.506 1.00 . A A . 596 HIS O 1 1
9 7737 1 1 68 SER C C -0.743 2.958 -0.145 1.00 . A A . 597 SER C 1 1
9 7738 1 1 68 SER CA C 0.299 2.381 0.802 1.00 . A A . 597 SER CA 1 1
9 7739 1 1 68 SER CB C 1.030 3.494 1.562 1.00 . A A . 597 SER CB 1 1
9 7740 1 1 68 SER H H 2.179 1.861 -0.018 1.00 . A A . 597 SER H 1 1
9 7741 1 1 68 SER HA H -0.201 1.741 1.513 1.00 . A A . 597 SER HA 1 1
9 7742 1 1 68 SER HB2 H 0.311 4.230 1.894 1.00 . A A . 597 SER HB2 1 1
9 7743 1 1 68 SER HB3 H 1.532 3.070 2.419 1.00 . A A . 597 SER HB3 1 1
9 7744 1 1 68 SER HG H 2.753 4.377 1.276 1.00 . A A . 597 SER HG 1 1
9 7745 1 1 68 SER N N 1.243 1.563 0.059 1.00 . A A . 597 SER N 1 1
9 7746 1 1 68 SER O O -1.885 3.195 0.238 1.00 . A A . 597 SER O 1 1
9 7747 1 1 68 SER OG O 1.989 4.133 0.739 1.00 . A A . 597 SER OG 1 1
9 7748 1 1 69 THR C C -2.251 2.534 -2.771 1.00 . A A . 598 THR C 1 1
9 7749 1 1 69 THR CA C -1.226 3.632 -2.425 1.00 . A A . 598 THR CA 1 1
9 7750 1 1 69 THR CB C -0.404 4.066 -3.677 1.00 . A A . 598 THR CB 1 1
9 7751 1 1 69 THR CG2 C -0.110 2.898 -4.605 1.00 . A A . 598 THR CG2 1 1
9 7752 1 1 69 THR H H 0.613 3.009 -1.606 1.00 . A A . 598 THR H 1 1
9 7753 1 1 69 THR HA H -1.751 4.494 -2.047 1.00 . A A . 598 THR HA 1 1
9 7754 1 1 69 THR HB H 0.545 4.472 -3.337 1.00 . A A . 598 THR HB 1 1
9 7755 1 1 69 THR HG1 H -0.450 5.662 -4.841 1.00 . A A . 598 THR HG1 1 1
9 7756 1 1 69 THR HG21 H 0.416 2.128 -4.058 1.00 . A A . 598 THR HG21 1 1
9 7757 1 1 69 THR HG22 H 0.500 3.235 -5.428 1.00 . A A . 598 THR HG22 1 1
9 7758 1 1 69 THR HG23 H -1.039 2.496 -4.985 1.00 . A A . 598 THR HG23 1 1
9 7759 1 1 69 THR N N -0.328 3.161 -1.387 1.00 . A A . 598 THR N 1 1
9 7760 1 1 69 THR O O -3.391 2.816 -3.122 1.00 . A A . 598 THR O 1 1
9 7761 1 1 69 THR OG1 O -1.099 5.081 -4.407 1.00 . A A . 598 THR OG1 1 1
9 7762 1 1 70 CYS C C -3.650 -0.242 -1.855 1.00 . A A . 599 CYS C 1 1
9 7763 1 1 70 CYS CA C -2.664 0.118 -2.971 1.00 . A A . 599 CYS CA 1 1
9 7764 1 1 70 CYS CB C -1.812 -1.103 -3.291 1.00 . A A . 599 CYS CB 1 1
9 7765 1 1 70 CYS H H -0.913 1.123 -2.342 1.00 . A A . 599 CYS H 1 1
9 7766 1 1 70 CYS HA H -3.244 0.377 -3.859 1.00 . A A . 599 CYS HA 1 1
9 7767 1 1 70 CYS HB2 H -1.104 -1.257 -2.484 1.00 . A A . 599 CYS HB2 1 1
9 7768 1 1 70 CYS HB3 H -2.453 -1.969 -3.367 1.00 . A A . 599 CYS HB3 1 1
9 7769 1 1 70 CYS N N -1.826 1.276 -2.667 1.00 . A A . 599 CYS N 1 1
9 7770 1 1 70 CYS O O -4.715 -0.787 -2.122 1.00 . A A . 599 CYS O 1 1
9 7771 1 1 70 CYS SG S -0.862 -0.972 -4.839 1.00 . A A . 599 CYS SG 1 1
9 7772 1 1 71 TYR C C -5.472 -0.302 0.573 1.00 . A A . 600 TYR C 1 1
9 7773 1 1 71 TYR CA C -3.951 -0.514 0.563 1.00 . A A . 600 TYR CA 1 1
9 7774 1 1 71 TYR CB C -3.340 0.050 1.853 1.00 . A A . 600 TYR CB 1 1
9 7775 1 1 71 TYR CD1 C -4.849 0.214 3.873 1.00 . A A . 600 TYR CD1 1 1
9 7776 1 1 71 TYR CD2 C -3.632 -1.811 3.547 1.00 . A A . 600 TYR CD2 1 1
9 7777 1 1 71 TYR CE1 C -5.406 -0.302 5.029 1.00 . A A . 600 TYR CE1 1 1
9 7778 1 1 71 TYR CE2 C -4.187 -2.334 4.699 1.00 . A A . 600 TYR CE2 1 1
9 7779 1 1 71 TYR CG C -3.953 -0.528 3.114 1.00 . A A . 600 TYR CG 1 1
9 7780 1 1 71 TYR CZ C -5.080 -1.601 5.421 1.00 . A A . 600 TYR CZ 1 1
9 7781 1 1 71 TYR H H -2.558 0.707 -0.471 1.00 . A A . 600 TYR H 1 1
9 7782 1 1 71 TYR HA H -3.764 -1.569 0.540 1.00 . A A . 600 TYR HA 1 1
9 7783 1 1 71 TYR HB2 H -2.286 -0.162 1.869 1.00 . A A . 600 TYR HB2 1 1
9 7784 1 1 71 TYR HB3 H -3.490 1.120 1.877 1.00 . A A . 600 TYR HB3 1 1
9 7785 1 1 71 TYR HD1 H -5.109 1.211 3.551 1.00 . A A . 600 TYR HD1 1 1
9 7786 1 1 71 TYR HD2 H -2.937 -2.403 2.967 1.00 . A A . 600 TYR HD2 1 1
9 7787 1 1 71 TYR HE1 H -6.101 0.292 5.603 1.00 . A A . 600 TYR HE1 1 1
9 7788 1 1 71 TYR HE2 H -3.925 -3.330 5.018 1.00 . A A . 600 TYR HE2 1 1
9 7789 1 1 71 TYR HH H -6.579 -1.976 6.562 1.00 . A A . 600 TYR HH 1 1
9 7790 1 1 71 TYR N N -3.283 0.062 -0.611 1.00 . A A . 600 TYR N 1 1
9 7791 1 1 71 TYR O O -6.222 -1.182 1.010 1.00 . A A . 600 TYR O 1 1
9 7792 1 1 71 TYR OH O -5.625 -2.091 6.588 1.00 . A A . 600 TYR OH 1 1
9 7793 1 1 72 HIS C C -8.191 0.144 -0.690 1.00 . A A . 601 HIS C 1 1
9 7794 1 1 72 HIS CA C -7.358 1.161 0.107 1.00 . A A . 601 HIS CA 1 1
9 7795 1 1 72 HIS CB C -7.623 2.597 -0.378 1.00 . A A . 601 HIS CB 1 1
9 7796 1 1 72 HIS CD2 C -6.291 2.312 -2.582 1.00 . A A . 601 HIS CD2 1 1
9 7797 1 1 72 HIS CE1 C -7.272 3.904 -3.695 1.00 . A A . 601 HIS CE1 1 1
9 7798 1 1 72 HIS CG C -7.235 2.886 -1.800 1.00 . A A . 601 HIS CG 1 1
9 7799 1 1 72 HIS H H -5.299 1.489 -0.285 1.00 . A A . 601 HIS H 1 1
9 7800 1 1 72 HIS HA H -7.673 1.098 1.140 1.00 . A A . 601 HIS HA 1 1
9 7801 1 1 72 HIS HB2 H -8.677 2.804 -0.287 1.00 . A A . 601 HIS HB2 1 1
9 7802 1 1 72 HIS HB3 H -7.079 3.281 0.259 1.00 . A A . 601 HIS HB3 1 1
9 7803 1 1 72 HIS HD2 H -5.633 1.500 -2.309 1.00 . A A . 601 HIS HD2 1 1
9 7804 1 1 72 HIS HE1 H -7.530 4.587 -4.487 1.00 . A A . 601 HIS HE1 1 1
9 7805 1 1 72 HIS HE2 H -5.601 2.948 -4.457 1.00 . A A . 601 HIS HE2 1 1
9 7806 1 1 72 HIS N N -5.928 0.843 0.089 1.00 . A A . 601 HIS N 1 1
9 7807 1 1 72 HIS ND1 N -7.851 3.889 -2.508 1.00 . A A . 601 HIS ND1 1 1
9 7808 1 1 72 HIS NE2 N -6.319 2.964 -3.788 1.00 . A A . 601 HIS NE2 1 1
9 7809 1 1 72 HIS O O -9.376 -0.041 -0.422 1.00 . A A . 601 HIS O 1 1
9 7810 1 1 73 GLU C C -8.743 -2.698 -1.627 1.00 . A A . 602 GLU C 1 1
9 7811 1 1 73 GLU CA C -8.243 -1.527 -2.482 1.00 . A A . 602 GLU CA 1 1
9 7812 1 1 73 GLU CB C -7.266 -2.038 -3.552 1.00 . A A . 602 GLU CB 1 1
9 7813 1 1 73 GLU CD C -8.771 -3.122 -5.297 1.00 . A A . 602 GLU CD 1 1
9 7814 1 1 73 GLU CG C -7.686 -3.327 -4.254 1.00 . A A . 602 GLU CG 1 1
9 7815 1 1 73 GLU H H -6.617 -0.328 -1.835 1.00 . A A . 602 GLU H 1 1
9 7816 1 1 73 GLU HA H -9.086 -1.059 -2.967 1.00 . A A . 602 GLU HA 1 1
9 7817 1 1 73 GLU HB2 H -7.149 -1.274 -4.305 1.00 . A A . 602 GLU HB2 1 1
9 7818 1 1 73 GLU HB3 H -6.307 -2.211 -3.084 1.00 . A A . 602 GLU HB3 1 1
9 7819 1 1 73 GLU HG2 H -6.816 -3.754 -4.736 1.00 . A A . 602 GLU HG2 1 1
9 7820 1 1 73 GLU HG3 H -8.050 -4.019 -3.508 1.00 . A A . 602 GLU HG3 1 1
9 7821 1 1 73 GLU N N -7.565 -0.520 -1.663 1.00 . A A . 602 GLU N 1 1
9 7822 1 1 73 GLU O O -9.834 -3.221 -1.846 1.00 . A A . 602 GLU O 1 1
9 7823 1 1 73 GLU OE1 O -9.930 -3.502 -5.035 1.00 . A A . 602 GLU OE1 1 1
9 7824 1 1 73 GLU OE2 O -8.480 -2.548 -6.370 1.00 . A A . 602 GLU OE2 1 1
9 7825 1 1 74 THR C C -9.122 -3.772 1.427 1.00 . A A . 603 THR C 1 1
9 7826 1 1 74 THR CA C -8.301 -4.218 0.214 1.00 . A A . 603 THR CA 1 1
9 7827 1 1 74 THR CB C -7.041 -4.993 0.681 1.00 . A A . 603 THR CB 1 1
9 7828 1 1 74 THR CG2 C -6.229 -4.184 1.683 1.00 . A A . 603 THR CG2 1 1
9 7829 1 1 74 THR H H -7.120 -2.596 -0.464 1.00 . A A . 603 THR H 1 1
9 7830 1 1 74 THR HA H -8.906 -4.892 -0.377 1.00 . A A . 603 THR HA 1 1
9 7831 1 1 74 THR HB H -6.420 -5.188 -0.183 1.00 . A A . 603 THR HB 1 1
9 7832 1 1 74 THR HG1 H -8.210 -6.114 1.811 1.00 . A A . 603 THR HG1 1 1
9 7833 1 1 74 THR HG21 H -5.908 -3.261 1.226 1.00 . A A . 603 THR HG21 1 1
9 7834 1 1 74 THR HG22 H -5.363 -4.752 1.991 1.00 . A A . 603 THR HG22 1 1
9 7835 1 1 74 THR HG23 H -6.839 -3.964 2.548 1.00 . A A . 603 THR HG23 1 1
9 7836 1 1 74 THR N N -7.951 -3.087 -0.634 1.00 . A A . 603 THR N 1 1
9 7837 1 1 74 THR O O -9.567 -4.602 2.227 1.00 . A A . 603 THR O 1 1
9 7838 1 1 74 THR OG1 O -7.418 -6.243 1.276 1.00 . A A . 603 THR OG1 1 1
9 7839 2 2 1 ZN ZN ZN 0.917 -2.441 -5.297 1.00 . B A . 701 ZN ZN 1 1
10 7840 1 1 19 GLY C C 6.345 9.252 0.871 1.00 . A A . 548 GLY C 1 1
10 7841 1 1 19 GLY CA C 5.221 9.703 -0.030 1.00 . A A . 548 GLY CA 1 1
10 7842 1 1 19 GLY H H 3.397 9.188 0.908 1.00 . A A . 548 GLY H 1 1
10 7843 1 1 19 GLY HA2 H 5.040 8.943 -0.777 1.00 . A A . 548 GLY HA2 1 1
10 7844 1 1 19 GLY HA3 H 5.514 10.618 -0.525 1.00 . A A . 548 GLY HA3 1 1
10 7845 1 1 19 GLY N N 3.998 9.935 0.712 1.00 . A A . 548 GLY N 1 1
10 7846 1 1 19 GLY O O 7.497 9.167 0.445 1.00 . A A . 548 GLY O 1 1
10 7847 1 1 20 LYS C C 7.406 7.064 2.703 1.00 . A A . 549 LYS C 1 1
10 7848 1 1 20 LYS CA C 6.985 8.473 3.082 1.00 . A A . 549 LYS CA 1 1
10 7849 1 1 20 LYS CB C 6.429 8.497 4.511 1.00 . A A . 549 LYS CB 1 1
10 7850 1 1 20 LYS CD C 6.021 9.925 6.573 1.00 . A A . 549 LYS CD 1 1
10 7851 1 1 20 LYS CE C 4.754 9.222 7.048 1.00 . A A . 549 LYS CE 1 1
10 7852 1 1 20 LYS CG C 6.184 9.899 5.049 1.00 . A A . 549 LYS CG 1 1
10 7853 1 1 20 LYS H H 5.084 9.102 2.409 1.00 . A A . 549 LYS H 1 1
10 7854 1 1 20 LYS HA H 7.852 9.119 3.033 1.00 . A A . 549 LYS HA 1 1
10 7855 1 1 20 LYS HB2 H 5.491 7.960 4.528 1.00 . A A . 549 LYS HB2 1 1
10 7856 1 1 20 LYS HB3 H 7.130 8.002 5.165 1.00 . A A . 549 LYS HB3 1 1
10 7857 1 1 20 LYS HD2 H 6.871 9.432 7.018 1.00 . A A . 549 LYS HD2 1 1
10 7858 1 1 20 LYS HD3 H 5.992 10.956 6.902 1.00 . A A . 549 LYS HD3 1 1
10 7859 1 1 20 LYS HE2 H 4.458 9.643 7.994 1.00 . A A . 549 LYS HE2 1 1
10 7860 1 1 20 LYS HE3 H 3.973 9.399 6.321 1.00 . A A . 549 LYS HE3 1 1
10 7861 1 1 20 LYS HG2 H 7.022 10.524 4.781 1.00 . A A . 549 LYS HG2 1 1
10 7862 1 1 20 LYS HG3 H 5.284 10.293 4.595 1.00 . A A . 549 LYS HG3 1 1
10 7863 1 1 20 LYS HZ1 H 5.684 7.554 7.913 1.00 . A A . 549 LYS HZ1 1 1
10 7864 1 1 20 LYS HZ2 H 5.193 7.315 6.311 1.00 . A A . 549 LYS HZ2 1 1
10 7865 1 1 20 LYS HZ3 H 4.036 7.320 7.552 1.00 . A A . 549 LYS HZ3 1 1
10 7866 1 1 20 LYS N N 6.009 8.972 2.126 1.00 . A A . 549 LYS N 1 1
10 7867 1 1 20 LYS NZ N 4.932 7.750 7.213 1.00 . A A . 549 LYS NZ 1 1
10 7868 1 1 20 LYS O O 6.629 6.311 2.112 1.00 . A A . 549 LYS O 1 1
10 7869 1 1 21 TYR C C 9.465 4.602 3.891 1.00 . A A . 550 TYR C 1 1
10 7870 1 1 21 TYR CA C 9.189 5.440 2.657 1.00 . A A . 550 TYR CA 1 1
10 7871 1 1 21 TYR CB C 10.477 5.630 1.850 1.00 . A A . 550 TYR CB 1 1
10 7872 1 1 21 TYR CD1 C 12.542 5.200 3.237 1.00 . A A . 550 TYR CD1 1 1
10 7873 1 1 21 TYR CD2 C 11.905 7.466 2.860 1.00 . A A . 550 TYR CD2 1 1
10 7874 1 1 21 TYR CE1 C 13.628 5.624 3.979 1.00 . A A . 550 TYR CE1 1 1
10 7875 1 1 21 TYR CE2 C 12.990 7.897 3.603 1.00 . A A . 550 TYR CE2 1 1
10 7876 1 1 21 TYR CG C 11.663 6.110 2.666 1.00 . A A . 550 TYR CG 1 1
10 7877 1 1 21 TYR CZ C 13.848 6.973 4.159 1.00 . A A . 550 TYR CZ 1 1
10 7878 1 1 21 TYR H H 9.178 7.341 3.559 1.00 . A A . 550 TYR H 1 1
10 7879 1 1 21 TYR HA H 8.462 4.929 2.046 1.00 . A A . 550 TYR HA 1 1
10 7880 1 1 21 TYR HB2 H 10.747 4.685 1.405 1.00 . A A . 550 TYR HB2 1 1
10 7881 1 1 21 TYR HB3 H 10.294 6.349 1.064 1.00 . A A . 550 TYR HB3 1 1
10 7882 1 1 21 TYR HD1 H 12.368 4.144 3.096 1.00 . A A . 550 TYR HD1 1 1
10 7883 1 1 21 TYR HD2 H 11.230 8.190 2.426 1.00 . A A . 550 TYR HD2 1 1
10 7884 1 1 21 TYR HE1 H 14.301 4.899 4.412 1.00 . A A . 550 TYR HE1 1 1
10 7885 1 1 21 TYR HE2 H 13.161 8.955 3.745 1.00 . A A . 550 TYR HE2 1 1
10 7886 1 1 21 TYR HH H 15.712 6.894 4.645 1.00 . A A . 550 TYR HH 1 1
10 7887 1 1 21 TYR N N 8.632 6.722 3.032 1.00 . A A . 550 TYR N 1 1
10 7888 1 1 21 TYR O O 9.571 5.125 4.999 1.00 . A A . 550 TYR O 1 1
10 7889 1 1 21 TYR OH O 14.931 7.401 4.898 1.00 . A A . 550 TYR OH 1 1
10 7890 1 1 22 VAL C C 11.258 1.728 4.406 1.00 . A A . 551 VAL C 1 1
10 7891 1 1 22 VAL CA C 9.935 2.393 4.757 1.00 . A A . 551 VAL CA 1 1
10 7892 1 1 22 VAL CB C 8.851 1.310 4.960 1.00 . A A . 551 VAL CB 1 1
10 7893 1 1 22 VAL CG1 C 9.231 0.349 6.080 1.00 . A A . 551 VAL CG1 1 1
10 7894 1 1 22 VAL CG2 C 7.497 1.948 5.242 1.00 . A A . 551 VAL CG2 1 1
10 7895 1 1 22 VAL H H 9.421 2.945 2.786 1.00 . A A . 551 VAL H 1 1
10 7896 1 1 22 VAL HA H 10.046 2.958 5.671 1.00 . A A . 551 VAL HA 1 1
10 7897 1 1 22 VAL HB H 8.770 0.742 4.046 1.00 . A A . 551 VAL HB 1 1
10 7898 1 1 22 VAL HG11 H 10.156 -0.151 5.828 1.00 . A A . 551 VAL HG11 1 1
10 7899 1 1 22 VAL HG12 H 8.449 -0.386 6.205 1.00 . A A . 551 VAL HG12 1 1
10 7900 1 1 22 VAL HG13 H 9.358 0.900 7.001 1.00 . A A . 551 VAL HG13 1 1
10 7901 1 1 22 VAL HG21 H 7.568 2.575 6.118 1.00 . A A . 551 VAL HG21 1 1
10 7902 1 1 22 VAL HG22 H 6.763 1.173 5.414 1.00 . A A . 551 VAL HG22 1 1
10 7903 1 1 22 VAL HG23 H 7.197 2.544 4.393 1.00 . A A . 551 VAL HG23 1 1
10 7904 1 1 22 VAL N N 9.582 3.306 3.689 1.00 . A A . 551 VAL N 1 1
10 7905 1 1 22 VAL O O 11.461 1.315 3.270 1.00 . A A . 551 VAL O 1 1
10 7906 1 1 23 VAL C C 13.375 -0.351 4.774 1.00 . A A . 552 VAL C 1 1
10 7907 1 1 23 VAL CA C 13.487 1.114 5.152 1.00 . A A . 552 VAL CA 1 1
10 7908 1 1 23 VAL CB C 14.360 1.244 6.415 1.00 . A A . 552 VAL CB 1 1
10 7909 1 1 23 VAL CG1 C 15.790 0.800 6.142 1.00 . A A . 552 VAL CG1 1 1
10 7910 1 1 23 VAL CG2 C 14.327 2.667 6.943 1.00 . A A . 552 VAL CG2 1 1
10 7911 1 1 23 VAL H H 11.933 2.018 6.258 1.00 . A A . 552 VAL H 1 1
10 7912 1 1 23 VAL HA H 13.957 1.660 4.342 1.00 . A A . 552 VAL HA 1 1
10 7913 1 1 23 VAL HB H 13.950 0.596 7.175 1.00 . A A . 552 VAL HB 1 1
10 7914 1 1 23 VAL HG11 H 16.213 1.411 5.357 1.00 . A A . 552 VAL HG11 1 1
10 7915 1 1 23 VAL HG12 H 15.792 -0.236 5.833 1.00 . A A . 552 VAL HG12 1 1
10 7916 1 1 23 VAL HG13 H 16.376 0.910 7.040 1.00 . A A . 552 VAL HG13 1 1
10 7917 1 1 23 VAL HG21 H 14.943 2.737 7.826 1.00 . A A . 552 VAL HG21 1 1
10 7918 1 1 23 VAL HG22 H 13.310 2.937 7.190 1.00 . A A . 552 VAL HG22 1 1
10 7919 1 1 23 VAL HG23 H 14.703 3.340 6.187 1.00 . A A . 552 VAL HG23 1 1
10 7920 1 1 23 VAL N N 12.163 1.676 5.371 1.00 . A A . 552 VAL N 1 1
10 7921 1 1 23 VAL O O 12.609 -1.091 5.392 1.00 . A A . 552 VAL O 1 1
10 7922 1 1 24 VAL C C 14.548 -3.057 4.433 1.00 . A A . 553 VAL C 1 1
10 7923 1 1 24 VAL CA C 14.085 -2.142 3.307 1.00 . A A . 553 VAL CA 1 1
10 7924 1 1 24 VAL CB C 14.969 -2.369 2.062 1.00 . A A . 553 VAL CB 1 1
10 7925 1 1 24 VAL CG1 C 14.959 -3.831 1.641 1.00 . A A . 553 VAL CG1 1 1
10 7926 1 1 24 VAL CG2 C 14.517 -1.486 0.910 1.00 . A A . 553 VAL CG2 1 1
10 7927 1 1 24 VAL H H 14.718 -0.127 3.306 1.00 . A A . 553 VAL H 1 1
10 7928 1 1 24 VAL HA H 13.064 -2.385 3.054 1.00 . A A . 553 VAL HA 1 1
10 7929 1 1 24 VAL HB H 15.983 -2.098 2.314 1.00 . A A . 553 VAL HB 1 1
10 7930 1 1 24 VAL HG11 H 15.610 -3.965 0.789 1.00 . A A . 553 VAL HG11 1 1
10 7931 1 1 24 VAL HG12 H 13.954 -4.121 1.375 1.00 . A A . 553 VAL HG12 1 1
10 7932 1 1 24 VAL HG13 H 15.307 -4.443 2.459 1.00 . A A . 553 VAL HG13 1 1
10 7933 1 1 24 VAL HG21 H 14.551 -0.448 1.215 1.00 . A A . 553 VAL HG21 1 1
10 7934 1 1 24 VAL HG22 H 13.507 -1.745 0.632 1.00 . A A . 553 VAL HG22 1 1
10 7935 1 1 24 VAL HG23 H 15.174 -1.631 0.065 1.00 . A A . 553 VAL HG23 1 1
10 7936 1 1 24 VAL N N 14.123 -0.762 3.753 1.00 . A A . 553 VAL N 1 1
10 7937 1 1 24 VAL O O 15.677 -2.946 4.915 1.00 . A A . 553 VAL O 1 1
10 7938 1 1 25 PRO C C 15.143 -5.781 5.678 1.00 . A A . 554 PRO C 1 1
10 7939 1 1 25 PRO CA C 13.946 -4.887 5.959 1.00 . A A . 554 PRO CA 1 1
10 7940 1 1 25 PRO CB C 12.676 -5.741 6.051 1.00 . A A . 554 PRO CB 1 1
10 7941 1 1 25 PRO CD C 12.299 -4.113 4.341 1.00 . A A . 554 PRO CD 1 1
10 7942 1 1 25 PRO CG C 11.613 -4.932 5.395 1.00 . A A . 554 PRO CG 1 1
10 7943 1 1 25 PRO HA H 14.098 -4.365 6.890 1.00 . A A . 554 PRO HA 1 1
10 7944 1 1 25 PRO HB2 H 12.834 -6.679 5.538 1.00 . A A . 554 PRO HB2 1 1
10 7945 1 1 25 PRO HB3 H 12.442 -5.930 7.088 1.00 . A A . 554 PRO HB3 1 1
10 7946 1 1 25 PRO HD2 H 12.300 -4.630 3.391 1.00 . A A . 554 PRO HD2 1 1
10 7947 1 1 25 PRO HD3 H 11.820 -3.149 4.243 1.00 . A A . 554 PRO HD3 1 1
10 7948 1 1 25 PRO HG2 H 10.881 -5.584 4.943 1.00 . A A . 554 PRO HG2 1 1
10 7949 1 1 25 PRO HG3 H 11.142 -4.286 6.124 1.00 . A A . 554 PRO HG3 1 1
10 7950 1 1 25 PRO N N 13.663 -3.961 4.866 1.00 . A A . 554 PRO N 1 1
10 7951 1 1 25 PRO O O 15.276 -6.338 4.585 1.00 . A A . 554 PRO O 1 1
10 7952 1 1 26 GLU C C 16.629 -8.271 6.820 1.00 . A A . 555 GLU C 1 1
10 7953 1 1 26 GLU CA C 17.124 -6.848 6.603 1.00 . A A . 555 GLU CA 1 1
10 7954 1 1 26 GLU CB C 18.169 -6.487 7.663 1.00 . A A . 555 GLU CB 1 1
10 7955 1 1 26 GLU CD C 19.592 -4.677 8.718 1.00 . A A . 555 GLU CD 1 1
10 7956 1 1 26 GLU CG C 18.578 -5.019 7.645 1.00 . A A . 555 GLU CG 1 1
10 7957 1 1 26 GLU H H 15.858 -5.422 7.505 1.00 . A A . 555 GLU H 1 1
10 7958 1 1 26 GLU HA H 17.561 -6.760 5.620 1.00 . A A . 555 GLU HA 1 1
10 7959 1 1 26 GLU HB2 H 17.766 -6.715 8.638 1.00 . A A . 555 GLU HB2 1 1
10 7960 1 1 26 GLU HB3 H 19.052 -7.089 7.498 1.00 . A A . 555 GLU HB3 1 1
10 7961 1 1 26 GLU HG2 H 19.009 -4.785 6.682 1.00 . A A . 555 GLU HG2 1 1
10 7962 1 1 26 GLU HG3 H 17.698 -4.412 7.798 1.00 . A A . 555 GLU HG3 1 1
10 7963 1 1 26 GLU N N 15.992 -5.937 6.684 1.00 . A A . 555 GLU N 1 1
10 7964 1 1 26 GLU O O 17.347 -9.239 6.600 1.00 . A A . 555 GLU O 1 1
10 7965 1 1 26 GLU OE1 O 20.802 -4.664 8.412 1.00 . A A . 555 GLU OE1 1 1
10 7966 1 1 26 GLU OE2 O 19.182 -4.414 9.868 1.00 . A A . 555 GLU OE2 1 1
10 7967 1 1 27 THR C C 13.841 -10.058 6.350 1.00 . A A . 556 THR C 1 1
10 7968 1 1 27 THR CA C 14.735 -9.639 7.517 1.00 . A A . 556 THR CA 1 1
10 7969 1 1 27 THR CB C 13.905 -9.544 8.812 1.00 . A A . 556 THR CB 1 1
10 7970 1 1 27 THR CG2 C 14.811 -9.439 10.026 1.00 . A A . 556 THR CG2 1 1
10 7971 1 1 27 THR H H 14.864 -7.544 7.392 1.00 . A A . 556 THR H 1 1
10 7972 1 1 27 THR HA H 15.505 -10.382 7.656 1.00 . A A . 556 THR HA 1 1
10 7973 1 1 27 THR HB H 13.294 -10.432 8.906 1.00 . A A . 556 THR HB 1 1
10 7974 1 1 27 THR HG1 H 12.172 -8.632 9.039 1.00 . A A . 556 THR HG1 1 1
10 7975 1 1 27 THR HG21 H 15.440 -8.567 9.926 1.00 . A A . 556 THR HG21 1 1
10 7976 1 1 27 THR HG22 H 15.429 -10.321 10.094 1.00 . A A . 556 THR HG22 1 1
10 7977 1 1 27 THR HG23 H 14.208 -9.352 10.919 1.00 . A A . 556 THR HG23 1 1
10 7978 1 1 27 THR N N 15.377 -8.367 7.247 1.00 . A A . 556 THR N 1 1
10 7979 1 1 27 THR O O 12.896 -10.825 6.517 1.00 . A A . 556 THR O 1 1
10 7980 1 1 27 THR OG1 O 13.057 -8.387 8.750 1.00 . A A . 556 THR OG1 1 1
10 7981 1 1 28 SER C C 13.997 -11.014 3.208 1.00 . A A . 557 SER C 1 1
10 7982 1 1 28 SER CA C 13.364 -9.859 3.985 1.00 . A A . 557 SER CA 1 1
10 7983 1 1 28 SER CB C 13.225 -8.614 3.097 1.00 . A A . 557 SER CB 1 1
10 7984 1 1 28 SER H H 14.933 -8.967 5.082 1.00 . A A . 557 SER H 1 1
10 7985 1 1 28 SER HA H 12.383 -10.165 4.315 1.00 . A A . 557 SER HA 1 1
10 7986 1 1 28 SER HB2 H 12.666 -8.870 2.211 1.00 . A A . 557 SER HB2 1 1
10 7987 1 1 28 SER HB3 H 12.699 -7.844 3.644 1.00 . A A . 557 SER HB3 1 1
10 7988 1 1 28 SER HG H 14.786 -7.435 3.337 1.00 . A A . 557 SER HG 1 1
10 7989 1 1 28 SER N N 14.150 -9.549 5.166 1.00 . A A . 557 SER N 1 1
10 7990 1 1 28 SER O O 15.037 -11.541 3.613 1.00 . A A . 557 SER O 1 1
10 7991 1 1 28 SER OG O 14.495 -8.110 2.705 1.00 . A A . 557 SER OG 1 1
10 7992 1 1 29 GLN C C 15.106 -11.976 0.476 1.00 . A A . 558 GLN C 1 1
10 7993 1 1 29 GLN CA C 13.914 -12.486 1.281 1.00 . A A . 558 GLN CA 1 1
10 7994 1 1 29 GLN CB C 12.844 -13.047 0.331 1.00 . A A . 558 GLN CB 1 1
10 7995 1 1 29 GLN CD C 10.660 -12.575 1.544 1.00 . A A . 558 GLN CD 1 1
10 7996 1 1 29 GLN CG C 11.627 -13.634 1.039 1.00 . A A . 558 GLN CG 1 1
10 7997 1 1 29 GLN H H 12.519 -11.003 1.862 1.00 . A A . 558 GLN H 1 1
10 7998 1 1 29 GLN HA H 14.248 -13.274 1.938 1.00 . A A . 558 GLN HA 1 1
10 7999 1 1 29 GLN HB2 H 12.506 -12.253 -0.317 1.00 . A A . 558 GLN HB2 1 1
10 8000 1 1 29 GLN HB3 H 13.291 -13.824 -0.275 1.00 . A A . 558 GLN HB3 1 1
10 8001 1 1 29 GLN HE21 H 11.094 -11.380 0.011 1.00 . A A . 558 GLN HE21 1 1
10 8002 1 1 29 GLN HE22 H 9.925 -10.779 1.129 1.00 . A A . 558 GLN HE22 1 1
10 8003 1 1 29 GLN HG2 H 11.100 -14.278 0.348 1.00 . A A . 558 GLN HG2 1 1
10 8004 1 1 29 GLN HG3 H 11.965 -14.220 1.884 1.00 . A A . 558 GLN HG3 1 1
10 8005 1 1 29 GLN N N 13.370 -11.419 2.110 1.00 . A A . 558 GLN N 1 1
10 8006 1 1 29 GLN NE2 N 10.554 -11.466 0.827 1.00 . A A . 558 GLN NE2 1 1
10 8007 1 1 29 GLN O O 16.255 -12.291 0.778 1.00 . A A . 558 GLN O 1 1
10 8008 1 1 29 GLN OE1 O 9.991 -12.761 2.558 1.00 . A A . 558 GLN OE1 1 1
10 8009 1 1 30 ASP C C 15.670 -9.110 -1.554 1.00 . A A . 559 ASP C 1 1
10 8010 1 1 30 ASP CA C 15.871 -10.611 -1.385 1.00 . A A . 559 ASP CA 1 1
10 8011 1 1 30 ASP CB C 15.893 -11.299 -2.757 1.00 . A A . 559 ASP CB 1 1
10 8012 1 1 30 ASP CG C 16.453 -12.710 -2.711 1.00 . A A . 559 ASP CG 1 1
10 8013 1 1 30 ASP H H 13.891 -10.940 -0.722 1.00 . A A . 559 ASP H 1 1
10 8014 1 1 30 ASP HA H 16.816 -10.778 -0.891 1.00 . A A . 559 ASP HA 1 1
10 8015 1 1 30 ASP HB2 H 14.885 -11.348 -3.139 1.00 . A A . 559 ASP HB2 1 1
10 8016 1 1 30 ASP HB3 H 16.499 -10.712 -3.432 1.00 . A A . 559 ASP HB3 1 1
10 8017 1 1 30 ASP N N 14.824 -11.167 -0.537 1.00 . A A . 559 ASP N 1 1
10 8018 1 1 30 ASP O O 15.687 -8.596 -2.670 1.00 . A A . 559 ASP O 1 1
10 8019 1 1 30 ASP OD1 O 15.666 -13.668 -2.538 1.00 . A A . 559 ASP OD1 1 1
10 8020 1 1 30 ASP OD2 O 17.683 -12.870 -2.858 1.00 . A A . 559 ASP OD2 1 1
10 8021 1 1 31 MET C C 14.005 -6.567 -1.185 1.00 . A A . 560 MET C 1 1
10 8022 1 1 31 MET CA C 15.256 -6.968 -0.408 1.00 . A A . 560 MET CA 1 1
10 8023 1 1 31 MET CB C 16.476 -6.240 -0.985 1.00 . A A . 560 MET CB 1 1
10 8024 1 1 31 MET CE C 19.193 -6.610 -2.606 1.00 . A A . 560 MET CE 1 1
10 8025 1 1 31 MET CG C 17.766 -6.503 -0.225 1.00 . A A . 560 MET CG 1 1
10 8026 1 1 31 MET H H 15.433 -8.910 0.423 1.00 . A A . 560 MET H 1 1
10 8027 1 1 31 MET HA H 15.131 -6.670 0.621 1.00 . A A . 560 MET HA 1 1
10 8028 1 1 31 MET HB2 H 16.619 -6.552 -2.008 1.00 . A A . 560 MET HB2 1 1
10 8029 1 1 31 MET HB3 H 16.287 -5.175 -0.967 1.00 . A A . 560 MET HB3 1 1
10 8030 1 1 31 MET HE1 H 20.000 -6.241 -3.223 1.00 . A A . 560 MET HE1 1 1
10 8031 1 1 31 MET HE2 H 18.252 -6.430 -3.106 1.00 . A A . 560 MET HE2 1 1
10 8032 1 1 31 MET HE3 H 19.318 -7.671 -2.446 1.00 . A A . 560 MET HE3 1 1
10 8033 1 1 31 MET HG2 H 17.674 -6.089 0.767 1.00 . A A . 560 MET HG2 1 1
10 8034 1 1 31 MET HG3 H 17.917 -7.571 -0.158 1.00 . A A . 560 MET HG3 1 1
10 8035 1 1 31 MET N N 15.454 -8.423 -0.429 1.00 . A A . 560 MET N 1 1
10 8036 1 1 31 MET O O 13.846 -5.406 -1.570 1.00 . A A . 560 MET O 1 1
10 8037 1 1 31 MET SD S 19.205 -5.763 -1.023 1.00 . A A . 560 MET SD 1 1
10 8038 1 1 32 ALA C C 10.740 -8.118 -1.669 1.00 . A A . 561 ALA C 1 1
10 8039 1 1 32 ALA CA C 11.917 -7.299 -2.194 1.00 . A A . 561 ALA CA 1 1
10 8040 1 1 32 ALA CB C 12.175 -7.638 -3.654 1.00 . A A . 561 ALA CB 1 1
10 8041 1 1 32 ALA H H 13.279 -8.417 -1.032 1.00 . A A . 561 ALA H 1 1
10 8042 1 1 32 ALA HA H 11.674 -6.250 -2.129 1.00 . A A . 561 ALA HA 1 1
10 8043 1 1 32 ALA HB1 H 12.382 -8.693 -3.747 1.00 . A A . 561 ALA HB1 1 1
10 8044 1 1 32 ALA HB2 H 13.025 -7.072 -4.012 1.00 . A A . 561 ALA HB2 1 1
10 8045 1 1 32 ALA HB3 H 11.304 -7.391 -4.241 1.00 . A A . 561 ALA HB3 1 1
10 8046 1 1 32 ALA N N 13.120 -7.531 -1.409 1.00 . A A . 561 ALA N 1 1
10 8047 1 1 32 ALA O O 10.933 -9.141 -1.006 1.00 . A A . 561 ALA O 1 1
10 8048 1 1 33 PHE C C 7.338 -8.182 -2.838 1.00 . A A . 562 PHE C 1 1
10 8049 1 1 33 PHE CA C 8.307 -8.400 -1.682 1.00 . A A . 562 PHE CA 1 1
10 8050 1 1 33 PHE CB C 7.664 -7.951 -0.357 1.00 . A A . 562 PHE CB 1 1
10 8051 1 1 33 PHE CD1 C 5.576 -6.547 -0.544 1.00 . A A . 562 PHE CD1 1 1
10 8052 1 1 33 PHE CD2 C 7.677 -5.443 -0.337 1.00 . A A . 562 PHE CD2 1 1
10 8053 1 1 33 PHE CE1 C 4.937 -5.319 -0.607 1.00 . A A . 562 PHE CE1 1 1
10 8054 1 1 33 PHE CE2 C 7.047 -4.217 -0.395 1.00 . A A . 562 PHE CE2 1 1
10 8055 1 1 33 PHE CG C 6.952 -6.623 -0.410 1.00 . A A . 562 PHE CG 1 1
10 8056 1 1 33 PHE CZ C 5.597 -4.193 -0.492 1.00 . A A . 562 PHE CZ 1 1
10 8057 1 1 33 PHE H H 9.456 -6.773 -2.402 1.00 . A A . 562 PHE H 1 1
10 8058 1 1 33 PHE HA H 8.556 -9.450 -1.624 1.00 . A A . 562 PHE HA 1 1
10 8059 1 1 33 PHE HB2 H 6.947 -8.692 -0.051 1.00 . A A . 562 PHE HB2 1 1
10 8060 1 1 33 PHE HB3 H 8.436 -7.878 0.399 1.00 . A A . 562 PHE HB3 1 1
10 8061 1 1 33 PHE HD1 H 4.997 -7.458 -0.603 1.00 . A A . 562 PHE HD1 1 1
10 8062 1 1 33 PHE HD2 H 8.750 -5.489 -0.232 1.00 . A A . 562 PHE HD2 1 1
10 8063 1 1 33 PHE HE1 H 3.860 -5.273 -0.713 1.00 . A A . 562 PHE HE1 1 1
10 8064 1 1 33 PHE HE2 H 7.628 -3.307 -0.334 1.00 . A A . 562 PHE HE2 1 1
10 8065 1 1 33 PHE HZ H 5.069 -3.252 -0.519 1.00 . A A . 562 PHE HZ 1 1
10 8066 1 1 33 PHE N N 9.529 -7.652 -1.966 1.00 . A A . 562 PHE N 1 1
10 8067 1 1 33 PHE O O 7.453 -7.192 -3.550 1.00 . A A . 562 PHE O 1 1
10 8068 1 1 34 LYS C C 4.145 -8.349 -3.665 1.00 . A A . 563 LYS C 1 1
10 8069 1 1 34 LYS CA C 5.469 -8.923 -4.155 1.00 . A A . 563 LYS CA 1 1
10 8070 1 1 34 LYS CB C 5.246 -10.249 -4.883 1.00 . A A . 563 LYS CB 1 1
10 8071 1 1 34 LYS CD C 4.329 -11.403 -6.932 1.00 . A A . 563 LYS CD 1 1
10 8072 1 1 34 LYS CE C 5.694 -12.031 -7.180 1.00 . A A . 563 LYS CE 1 1
10 8073 1 1 34 LYS CG C 4.435 -10.096 -6.162 1.00 . A A . 563 LYS CG 1 1
10 8074 1 1 34 LYS H H 6.310 -9.857 -2.444 1.00 . A A . 563 LYS H 1 1
10 8075 1 1 34 LYS HA H 5.913 -8.219 -4.845 1.00 . A A . 563 LYS HA 1 1
10 8076 1 1 34 LYS HB2 H 6.204 -10.676 -5.136 1.00 . A A . 563 LYS HB2 1 1
10 8077 1 1 34 LYS HB3 H 4.719 -10.921 -4.226 1.00 . A A . 563 LYS HB3 1 1
10 8078 1 1 34 LYS HD2 H 3.723 -12.093 -6.368 1.00 . A A . 563 LYS HD2 1 1
10 8079 1 1 34 LYS HD3 H 3.861 -11.203 -7.885 1.00 . A A . 563 LYS HD3 1 1
10 8080 1 1 34 LYS HE2 H 6.314 -11.320 -7.709 1.00 . A A . 563 LYS HE2 1 1
10 8081 1 1 34 LYS HE3 H 6.147 -12.261 -6.225 1.00 . A A . 563 LYS HE3 1 1
10 8082 1 1 34 LYS HG2 H 3.440 -9.766 -5.904 1.00 . A A . 563 LYS HG2 1 1
10 8083 1 1 34 LYS HG3 H 4.909 -9.355 -6.790 1.00 . A A . 563 LYS HG3 1 1
10 8084 1 1 34 LYS HZ1 H 6.535 -13.674 -8.152 1.00 . A A . 563 LYS HZ1 1 1
10 8085 1 1 34 LYS HZ2 H 5.146 -13.077 -8.906 1.00 . A A . 563 LYS HZ2 1 1
10 8086 1 1 34 LYS HZ3 H 5.018 -13.988 -7.478 1.00 . A A . 563 LYS HZ3 1 1
10 8087 1 1 34 LYS N N 6.396 -9.085 -3.043 1.00 . A A . 563 LYS N 1 1
10 8088 1 1 34 LYS NZ N 5.593 -13.278 -7.984 1.00 . A A . 563 LYS NZ 1 1
10 8089 1 1 34 LYS O O 3.553 -8.854 -2.715 1.00 . A A . 563 LYS O 1 1
10 8090 1 1 35 CYS C C 1.270 -7.481 -4.413 1.00 . A A . 564 CYS C 1 1
10 8091 1 1 35 CYS CA C 2.453 -6.624 -3.971 1.00 . A A . 564 CYS CA 1 1
10 8092 1 1 35 CYS CB C 2.404 -5.260 -4.642 1.00 . A A . 564 CYS CB 1 1
10 8093 1 1 35 CYS H H 4.247 -6.910 -5.044 1.00 . A A . 564 CYS H 1 1
10 8094 1 1 35 CYS HA H 2.418 -6.496 -2.901 1.00 . A A . 564 CYS HA 1 1
10 8095 1 1 35 CYS HB2 H 3.237 -4.672 -4.293 1.00 . A A . 564 CYS HB2 1 1
10 8096 1 1 35 CYS HB3 H 2.498 -5.398 -5.710 1.00 . A A . 564 CYS HB3 1 1
10 8097 1 1 35 CYS N N 3.706 -7.277 -4.310 1.00 . A A . 564 CYS N 1 1
10 8098 1 1 35 CYS O O 1.087 -7.733 -5.600 1.00 . A A . 564 CYS O 1 1
10 8099 1 1 35 CYS SG S 0.903 -4.298 -4.347 1.00 . A A . 564 CYS SG 1 1
10 8100 1 1 36 PRO C C -1.833 -8.245 -4.468 1.00 . A A . 565 PRO C 1 1
10 8101 1 1 36 PRO CA C -0.651 -8.855 -3.709 1.00 . A A . 565 PRO CA 1 1
10 8102 1 1 36 PRO CB C -1.081 -9.287 -2.302 1.00 . A A . 565 PRO CB 1 1
10 8103 1 1 36 PRO CD C 0.541 -7.536 -2.036 1.00 . A A . 565 PRO CD 1 1
10 8104 1 1 36 PRO CG C -0.655 -8.185 -1.400 1.00 . A A . 565 PRO CG 1 1
10 8105 1 1 36 PRO HA H -0.303 -9.720 -4.251 1.00 . A A . 565 PRO HA 1 1
10 8106 1 1 36 PRO HB2 H -2.150 -9.422 -2.265 1.00 . A A . 565 PRO HB2 1 1
10 8107 1 1 36 PRO HB3 H -0.589 -10.212 -2.041 1.00 . A A . 565 PRO HB3 1 1
10 8108 1 1 36 PRO HD2 H 0.488 -6.464 -1.925 1.00 . A A . 565 PRO HD2 1 1
10 8109 1 1 36 PRO HD3 H 1.450 -7.916 -1.598 1.00 . A A . 565 PRO HD3 1 1
10 8110 1 1 36 PRO HG2 H -1.456 -7.467 -1.288 1.00 . A A . 565 PRO HG2 1 1
10 8111 1 1 36 PRO HG3 H -0.386 -8.597 -0.446 1.00 . A A . 565 PRO HG3 1 1
10 8112 1 1 36 PRO N N 0.448 -7.918 -3.454 1.00 . A A . 565 PRO N 1 1
10 8113 1 1 36 PRO O O -2.544 -8.950 -5.181 1.00 . A A . 565 PRO O 1 1
10 8114 1 1 37 ILE C C -3.091 -6.002 -6.375 1.00 . A A . 566 ILE C 1 1
10 8115 1 1 37 ILE CA C -3.235 -6.316 -4.881 1.00 . A A . 566 ILE CA 1 1
10 8116 1 1 37 ILE CB C -3.590 -5.041 -4.091 1.00 . A A . 566 ILE CB 1 1
10 8117 1 1 37 ILE CD1 C -4.066 -4.226 -1.715 1.00 . A A . 566 ILE CD1 1 1
10 8118 1 1 37 ILE CG1 C -3.802 -5.408 -2.617 1.00 . A A . 566 ILE CG1 1 1
10 8119 1 1 37 ILE CG2 C -4.827 -4.366 -4.672 1.00 . A A . 566 ILE CG2 1 1
10 8120 1 1 37 ILE H H -1.395 -6.392 -3.850 1.00 . A A . 566 ILE H 1 1
10 8121 1 1 37 ILE HA H -4.049 -7.017 -4.759 1.00 . A A . 566 ILE HA 1 1
10 8122 1 1 37 ILE HB H -2.765 -4.354 -4.169 1.00 . A A . 566 ILE HB 1 1
10 8123 1 1 37 ILE HD11 H -4.318 -4.580 -0.726 1.00 . A A . 566 ILE HD11 1 1
10 8124 1 1 37 ILE HD12 H -4.886 -3.646 -2.109 1.00 . A A . 566 ILE HD12 1 1
10 8125 1 1 37 ILE HD13 H -3.182 -3.609 -1.663 1.00 . A A . 566 ILE HD13 1 1
10 8126 1 1 37 ILE HG12 H -4.646 -6.077 -2.540 1.00 . A A . 566 ILE HG12 1 1
10 8127 1 1 37 ILE HG13 H -2.917 -5.912 -2.255 1.00 . A A . 566 ILE HG13 1 1
10 8128 1 1 37 ILE HG21 H -5.676 -5.027 -4.585 1.00 . A A . 566 ILE HG21 1 1
10 8129 1 1 37 ILE HG22 H -4.654 -4.134 -5.714 1.00 . A A . 566 ILE HG22 1 1
10 8130 1 1 37 ILE HG23 H -5.024 -3.454 -4.129 1.00 . A A . 566 ILE HG23 1 1
10 8131 1 1 37 ILE N N -2.043 -6.940 -4.332 1.00 . A A . 566 ILE N 1 1
10 8132 1 1 37 ILE O O -3.933 -6.402 -7.176 1.00 . A A . 566 ILE O 1 1
10 8133 1 1 38 CYS C C -0.734 -5.844 -8.788 1.00 . A A . 567 CYS C 1 1
10 8134 1 1 38 CYS CA C -1.817 -4.961 -8.164 1.00 . A A . 567 CYS CA 1 1
10 8135 1 1 38 CYS CB C -1.509 -3.466 -8.339 1.00 . A A . 567 CYS CB 1 1
10 8136 1 1 38 CYS H H -1.367 -5.029 -6.086 1.00 . A A . 567 CYS H 1 1
10 8137 1 1 38 CYS HA H -2.744 -5.180 -8.675 1.00 . A A . 567 CYS HA 1 1
10 8138 1 1 38 CYS HB2 H -1.416 -3.249 -9.391 1.00 . A A . 567 CYS HB2 1 1
10 8139 1 1 38 CYS HB3 H -2.328 -2.886 -7.932 1.00 . A A . 567 CYS HB3 1 1
10 8140 1 1 38 CYS N N -2.023 -5.308 -6.754 1.00 . A A . 567 CYS N 1 1
10 8141 1 1 38 CYS O O -0.395 -5.699 -9.962 1.00 . A A . 567 CYS O 1 1
10 8142 1 1 38 CYS SG S 0.019 -2.897 -7.531 1.00 . A A . 567 CYS SG 1 1
10 8143 1 1 39 LYS C C 1.996 -7.445 -8.974 1.00 . A A . 568 LYS C 1 1
10 8144 1 1 39 LYS CA C 0.625 -7.873 -8.444 1.00 . A A . 568 LYS CA 1 1
10 8145 1 1 39 LYS CB C -0.132 -8.669 -9.509 1.00 . A A . 568 LYS CB 1 1
10 8146 1 1 39 LYS CD C -2.209 -9.915 -10.140 1.00 . A A . 568 LYS CD 1 1
10 8147 1 1 39 LYS CE C -1.550 -11.261 -10.385 1.00 . A A . 568 LYS CE 1 1
10 8148 1 1 39 LYS CG C -1.504 -9.137 -9.050 1.00 . A A . 568 LYS CG 1 1
10 8149 1 1 39 LYS H H -0.368 -6.682 -7.015 1.00 . A A . 568 LYS H 1 1
10 8150 1 1 39 LYS HA H 0.788 -8.523 -7.599 1.00 . A A . 568 LYS HA 1 1
10 8151 1 1 39 LYS HB2 H -0.262 -8.046 -10.381 1.00 . A A . 568 LYS HB2 1 1
10 8152 1 1 39 LYS HB3 H 0.448 -9.538 -9.779 1.00 . A A . 568 LYS HB3 1 1
10 8153 1 1 39 LYS HD2 H -3.235 -10.075 -9.848 1.00 . A A . 568 LYS HD2 1 1
10 8154 1 1 39 LYS HD3 H -2.178 -9.336 -11.053 1.00 . A A . 568 LYS HD3 1 1
10 8155 1 1 39 LYS HE2 H -2.041 -11.743 -11.216 1.00 . A A . 568 LYS HE2 1 1
10 8156 1 1 39 LYS HE3 H -0.509 -11.097 -10.628 1.00 . A A . 568 LYS HE3 1 1
10 8157 1 1 39 LYS HG2 H -1.389 -9.772 -8.185 1.00 . A A . 568 LYS HG2 1 1
10 8158 1 1 39 LYS HG3 H -2.101 -8.277 -8.792 1.00 . A A . 568 LYS HG3 1 1
10 8159 1 1 39 LYS HZ1 H -2.591 -12.093 -8.773 1.00 . A A . 568 LYS HZ1 1 1
10 8160 1 1 39 LYS HZ2 H -0.933 -11.856 -8.472 1.00 . A A . 568 LYS HZ2 1 1
10 8161 1 1 39 LYS HZ3 H -1.444 -13.133 -9.463 1.00 . A A . 568 LYS HZ3 1 1
10 8162 1 1 39 LYS N N -0.197 -6.756 -7.973 1.00 . A A . 568 LYS N 1 1
10 8163 1 1 39 LYS NZ N -1.633 -12.145 -9.190 1.00 . A A . 568 LYS NZ 1 1
10 8164 1 1 39 LYS O O 2.565 -8.118 -9.833 1.00 . A A . 568 LYS O 1 1
10 8165 1 1 40 GLU C C 4.888 -6.326 -7.775 1.00 . A A . 569 GLU C 1 1
10 8166 1 1 40 GLU CA C 3.883 -5.934 -8.846 1.00 . A A . 569 GLU CA 1 1
10 8167 1 1 40 GLU CB C 3.927 -4.421 -9.049 1.00 . A A . 569 GLU CB 1 1
10 8168 1 1 40 GLU CD C 3.981 -3.663 -11.443 1.00 . A A . 569 GLU CD 1 1
10 8169 1 1 40 GLU CG C 3.118 -3.939 -10.233 1.00 . A A . 569 GLU CG 1 1
10 8170 1 1 40 GLU H H 2.048 -5.821 -7.795 1.00 . A A . 569 GLU H 1 1
10 8171 1 1 40 GLU HA H 4.138 -6.428 -9.772 1.00 . A A . 569 GLU HA 1 1
10 8172 1 1 40 GLU HB2 H 3.545 -3.942 -8.163 1.00 . A A . 569 GLU HB2 1 1
10 8173 1 1 40 GLU HB3 H 4.954 -4.121 -9.196 1.00 . A A . 569 GLU HB3 1 1
10 8174 1 1 40 GLU HG2 H 2.395 -4.697 -10.490 1.00 . A A . 569 GLU HG2 1 1
10 8175 1 1 40 GLU HG3 H 2.605 -3.030 -9.959 1.00 . A A . 569 GLU HG3 1 1
10 8176 1 1 40 GLU N N 2.544 -6.351 -8.455 1.00 . A A . 569 GLU N 1 1
10 8177 1 1 40 GLU O O 4.657 -6.090 -6.591 1.00 . A A . 569 GLU O 1 1
10 8178 1 1 40 GLU OE1 O 4.154 -2.485 -11.803 1.00 . A A . 569 GLU OE1 1 1
10 8179 1 1 40 GLU OE2 O 4.504 -4.632 -12.032 1.00 . A A . 569 GLU OE2 1 1
10 8180 1 1 41 THR C C 7.776 -5.905 -6.882 1.00 . A A . 570 THR C 1 1
10 8181 1 1 41 THR CA C 7.091 -7.207 -7.285 1.00 . A A . 570 THR CA 1 1
10 8182 1 1 41 THR CB C 8.123 -8.158 -7.928 1.00 . A A . 570 THR CB 1 1
10 8183 1 1 41 THR CG2 C 9.231 -8.515 -6.942 1.00 . A A . 570 THR CG2 1 1
10 8184 1 1 41 THR H H 6.071 -7.186 -9.131 1.00 . A A . 570 THR H 1 1
10 8185 1 1 41 THR HA H 6.685 -7.681 -6.401 1.00 . A A . 570 THR HA 1 1
10 8186 1 1 41 THR HB H 8.566 -7.658 -8.779 1.00 . A A . 570 THR HB 1 1
10 8187 1 1 41 THR HG1 H 8.049 -9.814 -9.001 1.00 . A A . 570 THR HG1 1 1
10 8188 1 1 41 THR HG21 H 9.723 -7.611 -6.610 1.00 . A A . 570 THR HG21 1 1
10 8189 1 1 41 THR HG22 H 9.951 -9.156 -7.426 1.00 . A A . 570 THR HG22 1 1
10 8190 1 1 41 THR HG23 H 8.808 -9.027 -6.089 1.00 . A A . 570 THR HG23 1 1
10 8191 1 1 41 THR N N 5.996 -6.918 -8.193 1.00 . A A . 570 THR N 1 1
10 8192 1 1 41 THR O O 8.308 -5.187 -7.727 1.00 . A A . 570 THR O 1 1
10 8193 1 1 41 THR OG1 O 7.475 -9.357 -8.375 1.00 . A A . 570 THR OG1 1 1
10 8194 1 1 42 VAL C C 9.758 -4.534 -4.712 1.00 . A A . 571 VAL C 1 1
10 8195 1 1 42 VAL CA C 8.298 -4.360 -5.091 1.00 . A A . 571 VAL CA 1 1
10 8196 1 1 42 VAL CB C 7.525 -3.864 -3.855 1.00 . A A . 571 VAL CB 1 1
10 8197 1 1 42 VAL CG1 C 7.993 -2.472 -3.451 1.00 . A A . 571 VAL CG1 1 1
10 8198 1 1 42 VAL CG2 C 6.029 -3.878 -4.119 1.00 . A A . 571 VAL CG2 1 1
10 8199 1 1 42 VAL H H 7.375 -6.251 -4.957 1.00 . A A . 571 VAL H 1 1
10 8200 1 1 42 VAL HA H 8.218 -3.615 -5.868 1.00 . A A . 571 VAL HA 1 1
10 8201 1 1 42 VAL HB H 7.730 -4.538 -3.034 1.00 . A A . 571 VAL HB 1 1
10 8202 1 1 42 VAL HG11 H 7.449 -2.146 -2.578 1.00 . A A . 571 VAL HG11 1 1
10 8203 1 1 42 VAL HG12 H 7.815 -1.781 -4.265 1.00 . A A . 571 VAL HG12 1 1
10 8204 1 1 42 VAL HG13 H 9.050 -2.497 -3.228 1.00 . A A . 571 VAL HG13 1 1
10 8205 1 1 42 VAL HG21 H 5.803 -3.202 -4.930 1.00 . A A . 571 VAL HG21 1 1
10 8206 1 1 42 VAL HG22 H 5.503 -3.562 -3.230 1.00 . A A . 571 VAL HG22 1 1
10 8207 1 1 42 VAL HG23 H 5.721 -4.877 -4.384 1.00 . A A . 571 VAL HG23 1 1
10 8208 1 1 42 VAL N N 7.752 -5.604 -5.596 1.00 . A A . 571 VAL N 1 1
10 8209 1 1 42 VAL O O 10.091 -5.298 -3.807 1.00 . A A . 571 VAL O 1 1
10 8210 1 1 43 THR C C 12.375 -2.457 -4.479 1.00 . A A . 572 THR C 1 1
10 8211 1 1 43 THR CA C 12.028 -3.795 -5.110 1.00 . A A . 572 THR CA 1 1
10 8212 1 1 43 THR CB C 12.873 -4.009 -6.380 1.00 . A A . 572 THR CB 1 1
10 8213 1 1 43 THR CG2 C 12.744 -5.439 -6.883 1.00 . A A . 572 THR CG2 1 1
10 8214 1 1 43 THR H H 10.282 -3.290 -6.166 1.00 . A A . 572 THR H 1 1
10 8215 1 1 43 THR HA H 12.243 -4.587 -4.410 1.00 . A A . 572 THR HA 1 1
10 8216 1 1 43 THR HB H 13.911 -3.820 -6.146 1.00 . A A . 572 THR HB 1 1
10 8217 1 1 43 THR HG1 H 12.209 -2.261 -7.003 1.00 . A A . 572 THR HG1 1 1
10 8218 1 1 43 THR HG21 H 11.703 -5.660 -7.074 1.00 . A A . 572 THR HG21 1 1
10 8219 1 1 43 THR HG22 H 13.127 -6.119 -6.138 1.00 . A A . 572 THR HG22 1 1
10 8220 1 1 43 THR HG23 H 13.307 -5.548 -7.797 1.00 . A A . 572 THR HG23 1 1
10 8221 1 1 43 THR N N 10.614 -3.822 -5.413 1.00 . A A . 572 THR N 1 1
10 8222 1 1 43 THR O O 11.635 -1.486 -4.648 1.00 . A A . 572 THR O 1 1
10 8223 1 1 43 THR OG1 O 12.453 -3.101 -7.405 1.00 . A A . 572 THR OG1 1 1
10 8224 1 1 44 GLY C C 15.257 -0.758 -3.425 1.00 . A A . 573 GLY C 1 1
10 8225 1 1 44 GLY CA C 13.839 -1.153 -3.122 1.00 . A A . 573 GLY CA 1 1
10 8226 1 1 44 GLY H H 14.065 -3.172 -3.683 1.00 . A A . 573 GLY H 1 1
10 8227 1 1 44 GLY HA2 H 13.173 -0.372 -3.461 1.00 . A A . 573 GLY HA2 1 1
10 8228 1 1 44 GLY HA3 H 13.729 -1.273 -2.055 1.00 . A A . 573 GLY HA3 1 1
10 8229 1 1 44 GLY N N 13.483 -2.388 -3.770 1.00 . A A . 573 GLY N 1 1
10 8230 1 1 44 GLY O O 16.092 -1.605 -3.740 1.00 . A A . 573 GLY O 1 1
10 8231 1 1 45 VAL C C 17.500 1.648 -2.474 1.00 . A A . 574 VAL C 1 1
10 8232 1 1 45 VAL CA C 16.813 1.078 -3.706 1.00 . A A . 574 VAL CA 1 1
10 8233 1 1 45 VAL CB C 16.664 2.186 -4.781 1.00 . A A . 574 VAL CB 1 1
10 8234 1 1 45 VAL CG1 C 18.019 2.638 -5.301 1.00 . A A . 574 VAL CG1 1 1
10 8235 1 1 45 VAL CG2 C 15.790 1.713 -5.932 1.00 . A A . 574 VAL CG2 1 1
10 8236 1 1 45 VAL H H 14.824 1.136 -3.006 1.00 . A A . 574 VAL H 1 1
10 8237 1 1 45 VAL HA H 17.415 0.278 -4.114 1.00 . A A . 574 VAL HA 1 1
10 8238 1 1 45 VAL HB H 16.182 3.037 -4.323 1.00 . A A . 574 VAL HB 1 1
10 8239 1 1 45 VAL HG11 H 18.598 3.052 -4.488 1.00 . A A . 574 VAL HG11 1 1
10 8240 1 1 45 VAL HG12 H 17.878 3.390 -6.062 1.00 . A A . 574 VAL HG12 1 1
10 8241 1 1 45 VAL HG13 H 18.543 1.792 -5.722 1.00 . A A . 574 VAL HG13 1 1
10 8242 1 1 45 VAL HG21 H 16.248 0.856 -6.404 1.00 . A A . 574 VAL HG21 1 1
10 8243 1 1 45 VAL HG22 H 15.690 2.510 -6.654 1.00 . A A . 574 VAL HG22 1 1
10 8244 1 1 45 VAL HG23 H 14.815 1.440 -5.559 1.00 . A A . 574 VAL HG23 1 1
10 8245 1 1 45 VAL N N 15.519 0.532 -3.341 1.00 . A A . 574 VAL N 1 1
10 8246 1 1 45 VAL O O 16.840 2.049 -1.516 1.00 . A A . 574 VAL O 1 1
10 8247 1 1 46 TYR C C 19.716 3.725 -1.599 1.00 . A A . 575 TYR C 1 1
10 8248 1 1 46 TYR CA C 19.580 2.223 -1.403 1.00 . A A . 575 TYR CA 1 1
10 8249 1 1 46 TYR CB C 20.963 1.565 -1.331 1.00 . A A . 575 TYR CB 1 1
10 8250 1 1 46 TYR CD1 C 23.095 2.650 -0.538 1.00 . A A . 575 TYR CD1 1 1
10 8251 1 1 46 TYR CD2 C 21.432 2.110 1.083 1.00 . A A . 575 TYR CD2 1 1
10 8252 1 1 46 TYR CE1 C 23.907 3.159 0.455 1.00 . A A . 575 TYR CE1 1 1
10 8253 1 1 46 TYR CE2 C 22.237 2.617 2.080 1.00 . A A . 575 TYR CE2 1 1
10 8254 1 1 46 TYR CG C 21.846 2.118 -0.242 1.00 . A A . 575 TYR CG 1 1
10 8255 1 1 46 TYR CZ C 23.474 3.139 1.763 1.00 . A A . 575 TYR CZ 1 1
10 8256 1 1 46 TYR H H 19.286 1.257 -3.250 1.00 . A A . 575 TYR H 1 1
10 8257 1 1 46 TYR HA H 19.050 2.035 -0.482 1.00 . A A . 575 TYR HA 1 1
10 8258 1 1 46 TYR HB2 H 20.838 0.510 -1.148 1.00 . A A . 575 TYR HB2 1 1
10 8259 1 1 46 TYR HB3 H 21.470 1.703 -2.276 1.00 . A A . 575 TYR HB3 1 1
10 8260 1 1 46 TYR HD1 H 23.431 2.662 -1.565 1.00 . A A . 575 TYR HD1 1 1
10 8261 1 1 46 TYR HD2 H 20.461 1.697 1.327 1.00 . A A . 575 TYR HD2 1 1
10 8262 1 1 46 TYR HE1 H 24.874 3.569 0.206 1.00 . A A . 575 TYR HE1 1 1
10 8263 1 1 46 TYR HE2 H 21.900 2.600 3.104 1.00 . A A . 575 TYR HE2 1 1
10 8264 1 1 46 TYR HH H 24.731 4.431 2.430 1.00 . A A . 575 TYR HH 1 1
10 8265 1 1 46 TYR N N 18.817 1.648 -2.488 1.00 . A A . 575 TYR N 1 1
10 8266 1 1 46 TYR O O 20.213 4.181 -2.632 1.00 . A A . 575 TYR O 1 1
10 8267 1 1 46 TYR OH O 24.282 3.643 2.758 1.00 . A A . 575 TYR OH 1 1
10 8268 1 1 47 ASP C C 20.733 6.281 0.048 1.00 . A A . 576 ASP C 1 1
10 8269 1 1 47 ASP CA C 19.436 5.931 -0.656 1.00 . A A . 576 ASP CA 1 1
10 8270 1 1 47 ASP CB C 18.254 6.645 -0.004 1.00 . A A . 576 ASP CB 1 1
10 8271 1 1 47 ASP CG C 18.354 8.149 -0.138 1.00 . A A . 576 ASP CG 1 1
10 8272 1 1 47 ASP H H 18.802 4.086 0.145 1.00 . A A . 576 ASP H 1 1
10 8273 1 1 47 ASP HA H 19.507 6.230 -1.691 1.00 . A A . 576 ASP HA 1 1
10 8274 1 1 47 ASP HB2 H 17.338 6.319 -0.475 1.00 . A A . 576 ASP HB2 1 1
10 8275 1 1 47 ASP HB3 H 18.225 6.395 1.045 1.00 . A A . 576 ASP HB3 1 1
10 8276 1 1 47 ASP N N 19.262 4.493 -0.620 1.00 . A A . 576 ASP N 1 1
10 8277 1 1 47 ASP O O 20.878 6.091 1.258 1.00 . A A . 576 ASP O 1 1
10 8278 1 1 47 ASP OD1 O 18.959 8.788 0.747 1.00 . A A . 576 ASP OD1 1 1
10 8279 1 1 47 ASP OD2 O 17.836 8.698 -1.134 1.00 . A A . 576 ASP OD2 1 1
10 8280 1 1 48 GLU C C 23.176 8.041 0.782 1.00 . A A . 577 GLU C 1 1
10 8281 1 1 48 GLU CA C 23.045 6.935 -0.258 1.00 . A A . 577 GLU CA 1 1
10 8282 1 1 48 GLU CB C 23.973 7.196 -1.438 1.00 . A A . 577 GLU CB 1 1
10 8283 1 1 48 GLU CD C 24.915 6.298 -3.598 1.00 . A A . 577 GLU CD 1 1
10 8284 1 1 48 GLU CG C 23.971 6.060 -2.447 1.00 . A A . 577 GLU CG 1 1
10 8285 1 1 48 GLU H H 21.457 7.038 -1.645 1.00 . A A . 577 GLU H 1 1
10 8286 1 1 48 GLU HA H 23.337 6.003 0.200 1.00 . A A . 577 GLU HA 1 1
10 8287 1 1 48 GLU HB2 H 23.663 8.103 -1.937 1.00 . A A . 577 GLU HB2 1 1
10 8288 1 1 48 GLU HB3 H 24.979 7.321 -1.068 1.00 . A A . 577 GLU HB3 1 1
10 8289 1 1 48 GLU HG2 H 24.270 5.153 -1.941 1.00 . A A . 577 GLU HG2 1 1
10 8290 1 1 48 GLU HG3 H 22.972 5.939 -2.834 1.00 . A A . 577 GLU HG3 1 1
10 8291 1 1 48 GLU N N 21.682 6.771 -0.726 1.00 . A A . 577 GLU N 1 1
10 8292 1 1 48 GLU O O 23.956 7.914 1.725 1.00 . A A . 577 GLU O 1 1
10 8293 1 1 48 GLU OE1 O 24.484 6.856 -4.630 1.00 . A A . 577 GLU OE1 1 1
10 8294 1 1 48 GLU OE2 O 26.094 5.921 -3.484 1.00 . A A . 577 GLU OE2 1 1
10 8295 1 1 49 GLU C C 21.927 9.992 2.885 1.00 . A A . 578 GLU C 1 1
10 8296 1 1 49 GLU CA C 22.534 10.263 1.514 1.00 . A A . 578 GLU CA 1 1
10 8297 1 1 49 GLU CB C 21.900 11.513 0.900 1.00 . A A . 578 GLU CB 1 1
10 8298 1 1 49 GLU CD C 21.522 14.005 1.144 1.00 . A A . 578 GLU CD 1 1
10 8299 1 1 49 GLU CG C 22.128 12.758 1.743 1.00 . A A . 578 GLU CG 1 1
10 8300 1 1 49 GLU H H 21.726 9.121 -0.078 1.00 . A A . 578 GLU H 1 1
10 8301 1 1 49 GLU HA H 23.589 10.445 1.645 1.00 . A A . 578 GLU HA 1 1
10 8302 1 1 49 GLU HB2 H 22.324 11.678 -0.079 1.00 . A A . 578 GLU HB2 1 1
10 8303 1 1 49 GLU HB3 H 20.836 11.359 0.803 1.00 . A A . 578 GLU HB3 1 1
10 8304 1 1 49 GLU HG2 H 21.690 12.599 2.718 1.00 . A A . 578 GLU HG2 1 1
10 8305 1 1 49 GLU HG3 H 23.191 12.907 1.850 1.00 . A A . 578 GLU HG3 1 1
10 8306 1 1 49 GLU N N 22.400 9.110 0.631 1.00 . A A . 578 GLU N 1 1
10 8307 1 1 49 GLU O O 22.444 10.454 3.901 1.00 . A A . 578 GLU O 1 1
10 8308 1 1 49 GLU OE1 O 20.286 14.163 1.226 1.00 . A A . 578 GLU OE1 1 1
10 8309 1 1 49 GLU OE2 O 22.280 14.851 0.623 1.00 . A A . 578 GLU OE2 1 1
10 8310 1 1 50 SER C C 20.898 7.731 4.845 1.00 . A A . 579 SER C 1 1
10 8311 1 1 50 SER CA C 20.199 8.914 4.182 1.00 . A A . 579 SER CA 1 1
10 8312 1 1 50 SER CB C 18.715 8.612 3.973 1.00 . A A . 579 SER CB 1 1
10 8313 1 1 50 SER H H 20.450 8.912 2.076 1.00 . A A . 579 SER H 1 1
10 8314 1 1 50 SER HA H 20.291 9.775 4.828 1.00 . A A . 579 SER HA 1 1
10 8315 1 1 50 SER HB2 H 18.267 8.344 4.918 1.00 . A A . 579 SER HB2 1 1
10 8316 1 1 50 SER HB3 H 18.221 9.487 3.575 1.00 . A A . 579 SER HB3 1 1
10 8317 1 1 50 SER HG H 18.616 7.874 2.159 1.00 . A A . 579 SER HG 1 1
10 8318 1 1 50 SER N N 20.840 9.241 2.919 1.00 . A A . 579 SER N 1 1
10 8319 1 1 50 SER O O 20.870 7.583 6.071 1.00 . A A . 579 SER O 1 1
10 8320 1 1 50 SER OG O 18.542 7.538 3.068 1.00 . A A . 579 SER OG 1 1
10 8321 1 1 51 GLY C C 21.446 4.586 4.840 1.00 . A A . 580 GLY C 1 1
10 8322 1 1 51 GLY CA C 22.313 5.786 4.525 1.00 . A A . 580 GLY CA 1 1
10 8323 1 1 51 GLY H H 21.514 7.084 3.053 1.00 . A A . 580 GLY H 1 1
10 8324 1 1 51 GLY HA2 H 23.039 5.502 3.780 1.00 . A A . 580 GLY HA2 1 1
10 8325 1 1 51 GLY HA3 H 22.832 6.087 5.422 1.00 . A A . 580 GLY HA3 1 1
10 8326 1 1 51 GLY N N 21.553 6.916 4.022 1.00 . A A . 580 GLY N 1 1
10 8327 1 1 51 GLY O O 21.850 3.703 5.599 1.00 . A A . 580 GLY O 1 1
10 8328 1 1 52 GLU C C 18.532 3.138 3.203 1.00 . A A . 581 GLU C 1 1
10 8329 1 1 52 GLU CA C 19.342 3.437 4.469 1.00 . A A . 581 GLU CA 1 1
10 8330 1 1 52 GLU CB C 18.428 3.745 5.664 1.00 . A A . 581 GLU CB 1 1
10 8331 1 1 52 GLU CD C 17.182 5.526 6.940 1.00 . A A . 581 GLU CD 1 1
10 8332 1 1 52 GLU CG C 17.733 5.097 5.595 1.00 . A A . 581 GLU CG 1 1
10 8333 1 1 52 GLU H H 19.994 5.278 3.658 1.00 . A A . 581 GLU H 1 1
10 8334 1 1 52 GLU HA H 19.937 2.567 4.704 1.00 . A A . 581 GLU HA 1 1
10 8335 1 1 52 GLU HB2 H 17.668 2.982 5.722 1.00 . A A . 581 GLU HB2 1 1
10 8336 1 1 52 GLU HB3 H 19.020 3.715 6.569 1.00 . A A . 581 GLU HB3 1 1
10 8337 1 1 52 GLU HG2 H 18.441 5.837 5.259 1.00 . A A . 581 GLU HG2 1 1
10 8338 1 1 52 GLU HG3 H 16.914 5.034 4.894 1.00 . A A . 581 GLU HG3 1 1
10 8339 1 1 52 GLU N N 20.260 4.543 4.253 1.00 . A A . 581 GLU N 1 1
10 8340 1 1 52 GLU O O 18.358 4.004 2.346 1.00 . A A . 581 GLU O 1 1
10 8341 1 1 52 GLU OE1 O 17.873 6.263 7.669 1.00 . A A . 581 GLU OE1 1 1
10 8342 1 1 52 GLU OE2 O 16.046 5.134 7.276 1.00 . A A . 581 GLU OE2 1 1
10 8343 1 1 53 TRP C C 15.886 1.960 1.968 1.00 . A A . 582 TRP C 1 1
10 8344 1 1 53 TRP CA C 17.321 1.453 1.909 1.00 . A A . 582 TRP CA 1 1
10 8345 1 1 53 TRP CB C 17.327 -0.072 1.829 1.00 . A A . 582 TRP CB 1 1
10 8346 1 1 53 TRP CD1 C 19.585 -0.855 2.742 1.00 . A A . 582 TRP CD1 1 1
10 8347 1 1 53 TRP CD2 C 19.308 -1.196 0.549 1.00 . A A . 582 TRP CD2 1 1
10 8348 1 1 53 TRP CE2 C 20.584 -1.665 0.918 1.00 . A A . 582 TRP CE2 1 1
10 8349 1 1 53 TRP CE3 C 18.909 -1.301 -0.785 1.00 . A A . 582 TRP CE3 1 1
10 8350 1 1 53 TRP CG C 18.692 -0.673 1.728 1.00 . A A . 582 TRP CG 1 1
10 8351 1 1 53 TRP CH2 C 21.037 -2.333 -1.301 1.00 . A A . 582 TRP CH2 1 1
10 8352 1 1 53 TRP CZ2 C 21.459 -2.236 -0.004 1.00 . A A . 582 TRP CZ2 1 1
10 8353 1 1 53 TRP CZ3 C 19.773 -1.872 -1.695 1.00 . A A . 582 TRP CZ3 1 1
10 8354 1 1 53 TRP H H 18.230 1.262 3.811 1.00 . A A . 582 TRP H 1 1
10 8355 1 1 53 TRP HA H 17.802 1.854 1.031 1.00 . A A . 582 TRP HA 1 1
10 8356 1 1 53 TRP HB2 H 16.853 -0.473 2.712 1.00 . A A . 582 TRP HB2 1 1
10 8357 1 1 53 TRP HB3 H 16.763 -0.381 0.958 1.00 . A A . 582 TRP HB3 1 1
10 8358 1 1 53 TRP HD1 H 19.405 -0.568 3.767 1.00 . A A . 582 TRP HD1 1 1
10 8359 1 1 53 TRP HE1 H 21.524 -1.668 2.803 1.00 . A A . 582 TRP HE1 1 1
10 8360 1 1 53 TRP HE3 H 17.941 -0.948 -1.105 1.00 . A A . 582 TRP HE3 1 1
10 8361 1 1 53 TRP HH2 H 21.685 -2.767 -2.048 1.00 . A A . 582 TRP HH2 1 1
10 8362 1 1 53 TRP HZ2 H 22.433 -2.599 0.284 1.00 . A A . 582 TRP HZ2 1 1
10 8363 1 1 53 TRP HZ3 H 19.480 -1.956 -2.727 1.00 . A A . 582 TRP HZ3 1 1
10 8364 1 1 53 TRP N N 18.070 1.897 3.084 1.00 . A A . 582 TRP N 1 1
10 8365 1 1 53 TRP NE1 N 20.730 -1.443 2.264 1.00 . A A . 582 TRP NE1 1 1
10 8366 1 1 53 TRP O O 15.335 2.135 3.052 1.00 . A A . 582 TRP O 1 1
10 8367 1 1 54 VAL C C 12.914 1.950 0.012 1.00 . A A . 583 VAL C 1 1
10 8368 1 1 54 VAL CA C 13.960 2.796 0.753 1.00 . A A . 583 VAL CA 1 1
10 8369 1 1 54 VAL CB C 14.030 4.192 0.084 1.00 . A A . 583 VAL CB 1 1
10 8370 1 1 54 VAL CG1 C 15.012 5.092 0.819 1.00 . A A . 583 VAL CG1 1 1
10 8371 1 1 54 VAL CG2 C 14.401 4.078 -1.394 1.00 . A A . 583 VAL CG2 1 1
10 8372 1 1 54 VAL H H 15.738 1.930 -0.028 1.00 . A A . 583 VAL H 1 1
10 8373 1 1 54 VAL HA H 13.624 2.934 1.773 1.00 . A A . 583 VAL HA 1 1
10 8374 1 1 54 VAL HB H 13.052 4.647 0.152 1.00 . A A . 583 VAL HB 1 1
10 8375 1 1 54 VAL HG11 H 16.000 4.657 0.779 1.00 . A A . 583 VAL HG11 1 1
10 8376 1 1 54 VAL HG12 H 14.705 5.193 1.849 1.00 . A A . 583 VAL HG12 1 1
10 8377 1 1 54 VAL HG13 H 15.028 6.066 0.351 1.00 . A A . 583 VAL HG13 1 1
10 8378 1 1 54 VAL HG21 H 13.641 3.509 -1.910 1.00 . A A . 583 VAL HG21 1 1
10 8379 1 1 54 VAL HG22 H 15.352 3.572 -1.491 1.00 . A A . 583 VAL HG22 1 1
10 8380 1 1 54 VAL HG23 H 14.470 5.065 -1.830 1.00 . A A . 583 VAL HG23 1 1
10 8381 1 1 54 VAL N N 15.279 2.175 0.809 1.00 . A A . 583 VAL N 1 1
10 8382 1 1 54 VAL O O 13.174 1.403 -1.064 1.00 . A A . 583 VAL O 1 1
10 8383 1 1 55 TRP C C 9.501 2.501 0.006 1.00 . A A . 584 TRP C 1 1
10 8384 1 1 55 TRP CA C 10.523 1.365 -0.015 1.00 . A A . 584 TRP CA 1 1
10 8385 1 1 55 TRP CB C 9.931 0.145 0.704 1.00 . A A . 584 TRP CB 1 1
10 8386 1 1 55 TRP CD1 C 11.536 -1.404 -0.579 1.00 . A A . 584 TRP CD1 1 1
10 8387 1 1 55 TRP CD2 C 10.320 -2.431 0.994 1.00 . A A . 584 TRP CD2 1 1
10 8388 1 1 55 TRP CE2 C 11.146 -3.386 0.369 1.00 . A A . 584 TRP CE2 1 1
10 8389 1 1 55 TRP CE3 C 9.462 -2.849 2.020 1.00 . A A . 584 TRP CE3 1 1
10 8390 1 1 55 TRP CG C 10.587 -1.165 0.375 1.00 . A A . 584 TRP CG 1 1
10 8391 1 1 55 TRP CH2 C 10.291 -5.109 1.743 1.00 . A A . 584 TRP CH2 1 1
10 8392 1 1 55 TRP CZ2 C 11.144 -4.728 0.738 1.00 . A A . 584 TRP CZ2 1 1
10 8393 1 1 55 TRP CZ3 C 9.458 -4.182 2.381 1.00 . A A . 584 TRP CZ3 1 1
10 8394 1 1 55 TRP H H 11.710 2.038 1.600 1.00 . A A . 584 TRP H 1 1
10 8395 1 1 55 TRP HA H 10.755 1.106 -1.037 1.00 . A A . 584 TRP HA 1 1
10 8396 1 1 55 TRP HB2 H 10.015 0.295 1.771 1.00 . A A . 584 TRP HB2 1 1
10 8397 1 1 55 TRP HB3 H 8.885 0.066 0.446 1.00 . A A . 584 TRP HB3 1 1
10 8398 1 1 55 TRP HD1 H 11.952 -0.650 -1.223 1.00 . A A . 584 TRP HD1 1 1
10 8399 1 1 55 TRP HE1 H 12.544 -3.146 -1.182 1.00 . A A . 584 TRP HE1 1 1
10 8400 1 1 55 TRP HE3 H 8.810 -2.148 2.526 1.00 . A A . 584 TRP HE3 1 1
10 8401 1 1 55 TRP HH2 H 10.253 -6.142 2.057 1.00 . A A . 584 TRP HH2 1 1
10 8402 1 1 55 TRP HZ2 H 11.785 -5.454 0.255 1.00 . A A . 584 TRP HZ2 1 1
10 8403 1 1 55 TRP HZ3 H 8.800 -4.524 3.168 1.00 . A A . 584 TRP HZ3 1 1
10 8404 1 1 55 TRP N N 11.748 1.828 0.639 1.00 . A A . 584 TRP N 1 1
10 8405 1 1 55 TRP NE1 N 11.879 -2.733 -0.587 1.00 . A A . 584 TRP NE1 1 1
10 8406 1 1 55 TRP O O 8.909 2.783 1.049 1.00 . A A . 584 TRP O 1 1
10 8407 1 1 56 LYS C C 6.972 3.923 -1.392 1.00 . A A . 585 LYS C 1 1
10 8408 1 1 56 LYS CA C 8.421 4.333 -1.148 1.00 . A A . 585 LYS CA 1 1
10 8409 1 1 56 LYS CB C 8.871 5.374 -2.185 1.00 . A A . 585 LYS CB 1 1
10 8410 1 1 56 LYS CD C 9.386 3.981 -4.242 1.00 . A A . 585 LYS CD 1 1
10 8411 1 1 56 LYS CE C 9.106 3.815 -5.729 1.00 . A A . 585 LYS CE 1 1
10 8412 1 1 56 LYS CG C 8.502 5.059 -3.630 1.00 . A A . 585 LYS CG 1 1
10 8413 1 1 56 LYS H H 9.740 2.865 -1.945 1.00 . A A . 585 LYS H 1 1
10 8414 1 1 56 LYS HA H 8.474 4.785 -0.169 1.00 . A A . 585 LYS HA 1 1
10 8415 1 1 56 LYS HB2 H 8.427 6.323 -1.928 1.00 . A A . 585 LYS HB2 1 1
10 8416 1 1 56 LYS HB3 H 9.946 5.471 -2.129 1.00 . A A . 585 LYS HB3 1 1
10 8417 1 1 56 LYS HD2 H 10.421 4.261 -4.112 1.00 . A A . 585 LYS HD2 1 1
10 8418 1 1 56 LYS HD3 H 9.197 3.043 -3.739 1.00 . A A . 585 LYS HD3 1 1
10 8419 1 1 56 LYS HE2 H 9.717 3.011 -6.112 1.00 . A A . 585 LYS HE2 1 1
10 8420 1 1 56 LYS HE3 H 8.064 3.566 -5.863 1.00 . A A . 585 LYS HE3 1 1
10 8421 1 1 56 LYS HG2 H 7.477 4.723 -3.660 1.00 . A A . 585 LYS HG2 1 1
10 8422 1 1 56 LYS HG3 H 8.599 5.961 -4.215 1.00 . A A . 585 LYS HG3 1 1
10 8423 1 1 56 LYS HZ1 H 8.887 5.870 -6.083 1.00 . A A . 585 LYS HZ1 1 1
10 8424 1 1 56 LYS HZ2 H 9.120 4.950 -7.485 1.00 . A A . 585 LYS HZ2 1 1
10 8425 1 1 56 LYS HZ3 H 10.428 5.266 -6.454 1.00 . A A . 585 LYS HZ3 1 1
10 8426 1 1 56 LYS N N 9.302 3.166 -1.122 1.00 . A A . 585 LYS N 1 1
10 8427 1 1 56 LYS NZ N 9.407 5.060 -6.490 1.00 . A A . 585 LYS NZ 1 1
10 8428 1 1 56 LYS O O 6.702 2.912 -2.044 1.00 . A A . 585 LYS O 1 1
10 8429 1 1 57 ASN C C 4.331 3.044 -0.324 1.00 . A A . 586 ASN C 1 1
10 8430 1 1 57 ASN CA C 4.609 4.427 -0.890 1.00 . A A . 586 ASN CA 1 1
10 8431 1 1 57 ASN CB C 4.023 4.533 -2.310 1.00 . A A . 586 ASN CB 1 1
10 8432 1 1 57 ASN CG C 4.257 5.892 -2.949 1.00 . A A . 586 ASN CG 1 1
10 8433 1 1 57 ASN H H 6.346 5.537 -0.394 1.00 . A A . 586 ASN H 1 1
10 8434 1 1 57 ASN HA H 4.117 5.155 -0.260 1.00 . A A . 586 ASN HA 1 1
10 8435 1 1 57 ASN HB2 H 4.459 3.778 -2.939 1.00 . A A . 586 ASN HB2 1 1
10 8436 1 1 57 ASN HB3 H 2.961 4.362 -2.258 1.00 . A A . 586 ASN HB3 1 1
10 8437 1 1 57 ASN HD21 H 2.512 6.558 -2.267 1.00 . A A . 586 ASN HD21 1 1
10 8438 1 1 57 ASN HD22 H 3.426 7.688 -3.207 1.00 . A A . 586 ASN HD22 1 1
10 8439 1 1 57 ASN N N 6.049 4.720 -0.849 1.00 . A A . 586 ASN N 1 1
10 8440 1 1 57 ASN ND2 N 3.303 6.802 -2.786 1.00 . A A . 586 ASN ND2 1 1
10 8441 1 1 57 ASN O O 3.496 2.302 -0.838 1.00 . A A . 586 ASN O 1 1
10 8442 1 1 57 ASN OD1 O 5.275 6.118 -3.598 1.00 . A A . 586 ASN OD1 1 1
10 8443 1 1 58 THR C C 4.392 1.560 2.819 1.00 . A A . 587 THR C 1 1
10 8444 1 1 58 THR CA C 4.887 1.414 1.381 1.00 . A A . 587 THR CA 1 1
10 8445 1 1 58 THR CB C 6.235 0.665 1.346 1.00 . A A . 587 THR CB 1 1
10 8446 1 1 58 THR CG2 C 6.104 -0.749 1.898 1.00 . A A . 587 THR CG2 1 1
10 8447 1 1 58 THR H H 5.627 3.373 1.153 1.00 . A A . 587 THR H 1 1
10 8448 1 1 58 THR HA H 4.163 0.843 0.818 1.00 . A A . 587 THR HA 1 1
10 8449 1 1 58 THR HB H 6.951 1.207 1.944 1.00 . A A . 587 THR HB 1 1
10 8450 1 1 58 THR HG1 H 6.520 1.434 -0.453 1.00 . A A . 587 THR HG1 1 1
10 8451 1 1 58 THR HG21 H 5.372 -1.294 1.319 1.00 . A A . 587 THR HG21 1 1
10 8452 1 1 58 THR HG22 H 5.789 -0.706 2.930 1.00 . A A . 587 THR HG22 1 1
10 8453 1 1 58 THR HG23 H 7.060 -1.251 1.834 1.00 . A A . 587 THR HG23 1 1
10 8454 1 1 58 THR N N 5.016 2.718 0.757 1.00 . A A . 587 THR N 1 1
10 8455 1 1 58 THR O O 4.749 2.509 3.515 1.00 . A A . 587 THR O 1 1
10 8456 1 1 58 THR OG1 O 6.712 0.601 -0.003 1.00 . A A . 587 THR OG1 1 1
10 8457 1 1 59 ILE C C 3.072 -0.747 5.185 1.00 . A A . 588 ILE C 1 1
10 8458 1 1 59 ILE CA C 2.984 0.653 4.581 1.00 . A A . 588 ILE CA 1 1
10 8459 1 1 59 ILE CB C 1.509 1.132 4.563 1.00 . A A . 588 ILE CB 1 1
10 8460 1 1 59 ILE CD1 C -0.445 1.832 6.041 1.00 . A A . 588 ILE CD1 1 1
10 8461 1 1 59 ILE CG1 C 0.965 1.283 5.987 1.00 . A A . 588 ILE CG1 1 1
10 8462 1 1 59 ILE CG2 C 0.647 0.163 3.761 1.00 . A A . 588 ILE CG2 1 1
10 8463 1 1 59 ILE H H 3.285 -0.091 2.627 1.00 . A A . 588 ILE H 1 1
10 8464 1 1 59 ILE HA H 3.563 1.340 5.182 1.00 . A A . 588 ILE HA 1 1
10 8465 1 1 59 ILE HB H 1.474 2.091 4.069 1.00 . A A . 588 ILE HB 1 1
10 8466 1 1 59 ILE HD11 H -0.467 2.812 5.589 1.00 . A A . 588 ILE HD11 1 1
10 8467 1 1 59 ILE HD12 H -0.766 1.901 7.070 1.00 . A A . 588 ILE HD12 1 1
10 8468 1 1 59 ILE HD13 H -1.108 1.173 5.500 1.00 . A A . 588 ILE HD13 1 1
10 8469 1 1 59 ILE HG12 H 0.962 0.317 6.468 1.00 . A A . 588 ILE HG12 1 1
10 8470 1 1 59 ILE HG13 H 1.606 1.956 6.543 1.00 . A A . 588 ILE HG13 1 1
10 8471 1 1 59 ILE HG21 H 0.719 -0.824 4.192 1.00 . A A . 588 ILE HG21 1 1
10 8472 1 1 59 ILE HG22 H 0.995 0.138 2.740 1.00 . A A . 588 ILE HG22 1 1
10 8473 1 1 59 ILE HG23 H -0.383 0.491 3.783 1.00 . A A . 588 ILE HG23 1 1
10 8474 1 1 59 ILE N N 3.544 0.637 3.241 1.00 . A A . 588 ILE N 1 1
10 8475 1 1 59 ILE O O 3.015 -1.739 4.458 1.00 . A A . 588 ILE O 1 1
10 8476 1 1 60 GLU C C 2.096 -2.254 8.099 1.00 . A A . 589 GLU C 1 1
10 8477 1 1 60 GLU CA C 3.286 -2.121 7.163 1.00 . A A . 589 GLU CA 1 1
10 8478 1 1 60 GLU CB C 4.615 -2.287 7.912 1.00 . A A . 589 GLU CB 1 1
10 8479 1 1 60 GLU CD C 4.452 -3.816 9.926 1.00 . A A . 589 GLU CD 1 1
10 8480 1 1 60 GLU CG C 4.850 -3.687 8.470 1.00 . A A . 589 GLU CG 1 1
10 8481 1 1 60 GLU H H 3.314 -0.013 7.031 1.00 . A A . 589 GLU H 1 1
10 8482 1 1 60 GLU HA H 3.212 -2.889 6.406 1.00 . A A . 589 GLU HA 1 1
10 8483 1 1 60 GLU HB2 H 5.424 -2.057 7.236 1.00 . A A . 589 GLU HB2 1 1
10 8484 1 1 60 GLU HB3 H 4.640 -1.589 8.736 1.00 . A A . 589 GLU HB3 1 1
10 8485 1 1 60 GLU HG2 H 4.271 -4.395 7.892 1.00 . A A . 589 GLU HG2 1 1
10 8486 1 1 60 GLU HG3 H 5.900 -3.922 8.378 1.00 . A A . 589 GLU HG3 1 1
10 8487 1 1 60 GLU N N 3.237 -0.832 6.496 1.00 . A A . 589 GLU N 1 1
10 8488 1 1 60 GLU O O 1.927 -1.464 9.032 1.00 . A A . 589 GLU O 1 1
10 8489 1 1 60 GLU OE1 O 3.286 -4.153 10.208 1.00 . A A . 589 GLU OE1 1 1
10 8490 1 1 60 GLU OE2 O 5.310 -3.576 10.805 1.00 . A A . 589 GLU OE2 1 1
10 8491 1 1 61 VAL C C 0.035 -4.893 9.138 1.00 . A A . 590 VAL C 1 1
10 8492 1 1 61 VAL CA C 0.056 -3.472 8.600 1.00 . A A . 590 VAL CA 1 1
10 8493 1 1 61 VAL CB C -1.213 -3.248 7.746 1.00 . A A . 590 VAL CB 1 1
10 8494 1 1 61 VAL CG1 C -2.472 -3.390 8.596 1.00 . A A . 590 VAL CG1 1 1
10 8495 1 1 61 VAL CG2 C -1.171 -1.889 7.064 1.00 . A A . 590 VAL CG2 1 1
10 8496 1 1 61 VAL H H 1.483 -3.864 7.090 1.00 . A A . 590 VAL H 1 1
10 8497 1 1 61 VAL HA H 0.049 -2.775 9.423 1.00 . A A . 590 VAL HA 1 1
10 8498 1 1 61 VAL HB H -1.241 -4.007 6.977 1.00 . A A . 590 VAL HB 1 1
10 8499 1 1 61 VAL HG11 H -2.524 -4.390 9.004 1.00 . A A . 590 VAL HG11 1 1
10 8500 1 1 61 VAL HG12 H -3.343 -3.209 7.982 1.00 . A A . 590 VAL HG12 1 1
10 8501 1 1 61 VAL HG13 H -2.448 -2.673 9.402 1.00 . A A . 590 VAL HG13 1 1
10 8502 1 1 61 VAL HG21 H -2.080 -1.736 6.502 1.00 . A A . 590 VAL HG21 1 1
10 8503 1 1 61 VAL HG22 H -0.324 -1.851 6.395 1.00 . A A . 590 VAL HG22 1 1
10 8504 1 1 61 VAL HG23 H -1.074 -1.117 7.811 1.00 . A A . 590 VAL HG23 1 1
10 8505 1 1 61 VAL N N 1.267 -3.250 7.829 1.00 . A A . 590 VAL N 1 1
10 8506 1 1 61 VAL O O 0.053 -5.852 8.364 1.00 . A A . 590 VAL O 1 1
10 8507 1 1 62 ASN C C 1.109 -7.220 10.748 1.00 . A A . 591 ASN C 1 1
10 8508 1 1 62 ASN CA C -0.059 -6.317 11.134 1.00 . A A . 591 ASN CA 1 1
10 8509 1 1 62 ASN CB C -1.391 -7.013 10.856 1.00 . A A . 591 ASN CB 1 1
10 8510 1 1 62 ASN CG C -2.553 -6.372 11.592 1.00 . A A . 591 ASN CG 1 1
10 8511 1 1 62 ASN H H 0.053 -4.209 11.012 1.00 . A A . 591 ASN H 1 1
10 8512 1 1 62 ASN HA H 0.002 -6.133 12.188 1.00 . A A . 591 ASN HA 1 1
10 8513 1 1 62 ASN HB2 H -1.595 -6.964 9.805 1.00 . A A . 591 ASN HB2 1 1
10 8514 1 1 62 ASN HB3 H -1.326 -8.048 11.161 1.00 . A A . 591 ASN HB3 1 1
10 8515 1 1 62 ASN HD21 H -3.805 -7.011 10.197 1.00 . A A . 591 ASN HD21 1 1
10 8516 1 1 62 ASN HD22 H -4.518 -6.121 11.493 1.00 . A A . 591 ASN HD22 1 1
10 8517 1 1 62 ASN N N 0.011 -5.019 10.463 1.00 . A A . 591 ASN N 1 1
10 8518 1 1 62 ASN ND2 N -3.744 -6.511 11.036 1.00 . A A . 591 ASN ND2 1 1
10 8519 1 1 62 ASN O O 0.952 -8.437 10.610 1.00 . A A . 591 ASN O 1 1
10 8520 1 1 62 ASN OD1 O -2.384 -5.769 12.651 1.00 . A A . 591 ASN OD1 1 1
10 8521 1 1 63 GLY C C 3.681 -7.712 8.851 1.00 . A A . 592 GLY C 1 1
10 8522 1 1 63 GLY CA C 3.482 -7.391 10.319 1.00 . A A . 592 GLY CA 1 1
10 8523 1 1 63 GLY H H 2.337 -5.635 10.622 1.00 . A A . 592 GLY H 1 1
10 8524 1 1 63 GLY HA2 H 4.335 -6.830 10.670 1.00 . A A . 592 GLY HA2 1 1
10 8525 1 1 63 GLY HA3 H 3.423 -8.316 10.872 1.00 . A A . 592 GLY HA3 1 1
10 8526 1 1 63 GLY N N 2.283 -6.621 10.579 1.00 . A A . 592 GLY N 1 1
10 8527 1 1 63 GLY O O 4.567 -8.492 8.500 1.00 . A A . 592 GLY O 1 1
10 8528 1 1 64 LYS C C 3.129 -6.035 5.800 1.00 . A A . 593 LYS C 1 1
10 8529 1 1 64 LYS CA C 2.996 -7.345 6.555 1.00 . A A . 593 LYS CA 1 1
10 8530 1 1 64 LYS CB C 1.817 -8.153 6.015 1.00 . A A . 593 LYS CB 1 1
10 8531 1 1 64 LYS CD C 0.827 -10.444 5.720 1.00 . A A . 593 LYS CD 1 1
10 8532 1 1 64 LYS CE C 0.978 -11.915 6.075 1.00 . A A . 593 LYS CE 1 1
10 8533 1 1 64 LYS CG C 1.815 -9.591 6.492 1.00 . A A . 593 LYS CG 1 1
10 8534 1 1 64 LYS H H 2.153 -6.529 8.319 1.00 . A A . 593 LYS H 1 1
10 8535 1 1 64 LYS HA H 3.899 -7.913 6.403 1.00 . A A . 593 LYS HA 1 1
10 8536 1 1 64 LYS HB2 H 0.900 -7.686 6.338 1.00 . A A . 593 LYS HB2 1 1
10 8537 1 1 64 LYS HB3 H 1.854 -8.153 4.937 1.00 . A A . 593 LYS HB3 1 1
10 8538 1 1 64 LYS HD2 H -0.175 -10.126 5.963 1.00 . A A . 593 LYS HD2 1 1
10 8539 1 1 64 LYS HD3 H 1.001 -10.318 4.663 1.00 . A A . 593 LYS HD3 1 1
10 8540 1 1 64 LYS HE2 H 0.764 -12.044 7.126 1.00 . A A . 593 LYS HE2 1 1
10 8541 1 1 64 LYS HE3 H 0.271 -12.488 5.489 1.00 . A A . 593 LYS HE3 1 1
10 8542 1 1 64 LYS HG2 H 2.805 -10.002 6.364 1.00 . A A . 593 LYS HG2 1 1
10 8543 1 1 64 LYS HG3 H 1.552 -9.608 7.541 1.00 . A A . 593 LYS HG3 1 1
10 8544 1 1 64 LYS HZ1 H 3.048 -11.897 6.385 1.00 . A A . 593 LYS HZ1 1 1
10 8545 1 1 64 LYS HZ2 H 2.593 -12.277 4.794 1.00 . A A . 593 LYS HZ2 1 1
10 8546 1 1 64 LYS HZ3 H 2.420 -13.428 6.024 1.00 . A A . 593 LYS HZ3 1 1
10 8547 1 1 64 LYS N N 2.862 -7.123 7.987 1.00 . A A . 593 LYS N 1 1
10 8548 1 1 64 LYS NZ N 2.353 -12.414 5.801 1.00 . A A . 593 LYS NZ 1 1
10 8549 1 1 64 LYS O O 2.462 -5.049 6.113 1.00 . A A . 593 LYS O 1 1
10 8550 1 1 65 TYR C C 3.415 -4.849 2.765 1.00 . A A . 594 TYR C 1 1
10 8551 1 1 65 TYR CA C 4.277 -4.865 4.014 1.00 . A A . 594 TYR CA 1 1
10 8552 1 1 65 TYR CB C 5.757 -4.811 3.629 1.00 . A A . 594 TYR CB 1 1
10 8553 1 1 65 TYR CD1 C 7.006 -3.425 5.312 1.00 . A A . 594 TYR CD1 1 1
10 8554 1 1 65 TYR CD2 C 7.217 -5.796 5.439 1.00 . A A . 594 TYR CD2 1 1
10 8555 1 1 65 TYR CE1 C 7.845 -3.288 6.399 1.00 . A A . 594 TYR CE1 1 1
10 8556 1 1 65 TYR CE2 C 8.056 -5.667 6.529 1.00 . A A . 594 TYR CE2 1 1
10 8557 1 1 65 TYR CG C 6.677 -4.676 4.816 1.00 . A A . 594 TYR CG 1 1
10 8558 1 1 65 TYR CZ C 8.369 -4.412 7.003 1.00 . A A . 594 TYR CZ 1 1
10 8559 1 1 65 TYR H H 4.474 -6.875 4.600 1.00 . A A . 594 TYR H 1 1
10 8560 1 1 65 TYR HA H 4.039 -3.998 4.613 1.00 . A A . 594 TYR HA 1 1
10 8561 1 1 65 TYR HB2 H 6.020 -5.718 3.106 1.00 . A A . 594 TYR HB2 1 1
10 8562 1 1 65 TYR HB3 H 5.926 -3.965 2.980 1.00 . A A . 594 TYR HB3 1 1
10 8563 1 1 65 TYR HD1 H 6.596 -2.548 4.835 1.00 . A A . 594 TYR HD1 1 1
10 8564 1 1 65 TYR HD2 H 6.969 -6.779 5.061 1.00 . A A . 594 TYR HD2 1 1
10 8565 1 1 65 TYR HE1 H 8.085 -2.305 6.768 1.00 . A A . 594 TYR HE1 1 1
10 8566 1 1 65 TYR HE2 H 8.464 -6.547 6.999 1.00 . A A . 594 TYR HE2 1 1
10 8567 1 1 65 TYR HH H 8.812 -3.668 8.713 1.00 . A A . 594 TYR HH 1 1
10 8568 1 1 65 TYR N N 4.005 -6.043 4.811 1.00 . A A . 594 TYR N 1 1
10 8569 1 1 65 TYR O O 3.290 -5.858 2.069 1.00 . A A . 594 TYR O 1 1
10 8570 1 1 65 TYR OH O 9.208 -4.276 8.084 1.00 . A A . 594 TYR OH 1 1
10 8571 1 1 66 PHE C C 2.282 -2.100 0.783 1.00 . A A . 595 PHE C 1 1
10 8572 1 1 66 PHE CA C 2.005 -3.486 1.325 1.00 . A A . 595 PHE CA 1 1
10 8573 1 1 66 PHE CB C 0.507 -3.578 1.656 1.00 . A A . 595 PHE CB 1 1
10 8574 1 1 66 PHE CD1 C -0.047 -6.017 1.415 1.00 . A A . 595 PHE CD1 1 1
10 8575 1 1 66 PHE CD2 C -0.240 -5.022 3.572 1.00 . A A . 595 PHE CD2 1 1
10 8576 1 1 66 PHE CE1 C -0.446 -7.233 1.940 1.00 . A A . 595 PHE CE1 1 1
10 8577 1 1 66 PHE CE2 C -0.640 -6.236 4.098 1.00 . A A . 595 PHE CE2 1 1
10 8578 1 1 66 PHE CG C 0.057 -4.897 2.224 1.00 . A A . 595 PHE CG 1 1
10 8579 1 1 66 PHE CZ C -0.808 -7.326 3.258 1.00 . A A . 595 PHE CZ 1 1
10 8580 1 1 66 PHE H H 2.939 -2.956 3.142 1.00 . A A . 595 PHE H 1 1
10 8581 1 1 66 PHE HA H 2.268 -4.228 0.584 1.00 . A A . 595 PHE HA 1 1
10 8582 1 1 66 PHE HB2 H 0.259 -2.811 2.373 1.00 . A A . 595 PHE HB2 1 1
10 8583 1 1 66 PHE HB3 H -0.053 -3.400 0.749 1.00 . A A . 595 PHE HB3 1 1
10 8584 1 1 66 PHE HD1 H 0.182 -5.934 0.362 1.00 . A A . 595 PHE HD1 1 1
10 8585 1 1 66 PHE HD2 H -0.161 -4.157 4.214 1.00 . A A . 595 PHE HD2 1 1
10 8586 1 1 66 PHE HE1 H -0.523 -8.100 1.299 1.00 . A A . 595 PHE HE1 1 1
10 8587 1 1 66 PHE HE2 H -0.869 -6.325 5.143 1.00 . A A . 595 PHE HE2 1 1
10 8588 1 1 66 PHE HZ H -1.142 -8.274 3.653 1.00 . A A . 595 PHE HZ 1 1
10 8589 1 1 66 PHE N N 2.820 -3.700 2.508 1.00 . A A . 595 PHE N 1 1
10 8590 1 1 66 PHE O O 2.796 -1.244 1.499 1.00 . A A . 595 PHE O 1 1
10 8591 1 1 67 HIS C C 0.839 0.262 -0.294 1.00 . A A . 596 HIS C 1 1
10 8592 1 1 67 HIS CA C 1.949 -0.505 -0.989 1.00 . A A . 596 HIS CA 1 1
10 8593 1 1 67 HIS CB C 1.725 -0.459 -2.507 1.00 . A A . 596 HIS CB 1 1
10 8594 1 1 67 HIS CD2 C 4.204 -0.091 -3.137 1.00 . A A . 596 HIS CD2 1 1
10 8595 1 1 67 HIS CE1 C 4.203 -1.249 -4.985 1.00 . A A . 596 HIS CE1 1 1
10 8596 1 1 67 HIS CG C 2.968 -0.613 -3.333 1.00 . A A . 596 HIS CG 1 1
10 8597 1 1 67 HIS H H 1.735 -2.614 -1.067 1.00 . A A . 596 HIS H 1 1
10 8598 1 1 67 HIS HA H 2.899 -0.049 -0.748 1.00 . A A . 596 HIS HA 1 1
10 8599 1 1 67 HIS HB2 H 1.048 -1.253 -2.784 1.00 . A A . 596 HIS HB2 1 1
10 8600 1 1 67 HIS HB3 H 1.274 0.489 -2.763 1.00 . A A . 596 HIS HB3 1 1
10 8601 1 1 67 HIS HD2 H 4.521 0.530 -2.314 1.00 . A A . 596 HIS HD2 1 1
10 8602 1 1 67 HIS HE1 H 4.539 -1.742 -5.891 1.00 . A A . 596 HIS HE1 1 1
10 8603 1 1 67 HIS HE2 H 5.951 -0.375 -4.278 1.00 . A A . 596 HIS HE2 1 1
10 8604 1 1 67 HIS N N 1.960 -1.867 -0.480 1.00 . A A . 596 HIS N 1 1
10 8605 1 1 67 HIS ND1 N 2.970 -1.344 -4.504 1.00 . A A . 596 HIS ND1 1 1
10 8606 1 1 67 HIS NE2 N 4.979 -0.501 -4.193 1.00 . A A . 596 HIS NE2 1 1
10 8607 1 1 67 HIS O O -0.313 -0.177 -0.276 1.00 . A A . 596 HIS O 1 1
10 8608 1 1 68 SER C C -0.873 2.686 0.032 1.00 . A A . 597 SER C 1 1
10 8609 1 1 68 SER CA C 0.244 2.252 0.968 1.00 . A A . 597 SER CA 1 1
10 8610 1 1 68 SER CB C 0.969 3.468 1.556 1.00 . A A . 597 SER CB 1 1
10 8611 1 1 68 SER H H 2.122 1.718 0.160 1.00 . A A . 597 SER H 1 1
10 8612 1 1 68 SER HA H -0.177 1.667 1.773 1.00 . A A . 597 SER HA 1 1
10 8613 1 1 68 SER HB2 H 1.702 3.133 2.273 1.00 . A A . 597 SER HB2 1 1
10 8614 1 1 68 SER HB3 H 1.467 4.000 0.756 1.00 . A A . 597 SER HB3 1 1
10 8615 1 1 68 SER HG H -0.489 3.861 2.812 1.00 . A A . 597 SER HG 1 1
10 8616 1 1 68 SER N N 1.189 1.416 0.248 1.00 . A A . 597 SER N 1 1
10 8617 1 1 68 SER O O -2.025 2.824 0.437 1.00 . A A . 597 SER O 1 1
10 8618 1 1 68 SER OG O 0.073 4.352 2.204 1.00 . A A . 597 SER OG 1 1
10 8619 1 1 69 THR C C -2.457 2.059 -2.492 1.00 . A A . 598 THR C 1 1
10 8620 1 1 69 THR CA C -1.476 3.218 -2.254 1.00 . A A . 598 THR CA 1 1
10 8621 1 1 69 THR CB C -0.753 3.613 -3.572 1.00 . A A . 598 THR CB 1 1
10 8622 1 1 69 THR CG2 C -0.124 2.404 -4.248 1.00 . A A . 598 THR CG2 1 1
10 8623 1 1 69 THR H H 0.420 2.733 -1.485 1.00 . A A . 598 THR H 1 1
10 8624 1 1 69 THR HA H -2.029 4.077 -1.899 1.00 . A A . 598 THR HA 1 1
10 8625 1 1 69 THR HB H 0.042 4.317 -3.334 1.00 . A A . 598 THR HB 1 1
10 8626 1 1 69 THR HG1 H -2.367 4.673 -3.976 1.00 . A A . 598 THR HG1 1 1
10 8627 1 1 69 THR HG21 H 0.383 2.719 -5.147 1.00 . A A . 598 THR HG21 1 1
10 8628 1 1 69 THR HG22 H -0.896 1.692 -4.500 1.00 . A A . 598 THR HG22 1 1
10 8629 1 1 69 THR HG23 H 0.585 1.946 -3.574 1.00 . A A . 598 THR HG23 1 1
10 8630 1 1 69 THR N N -0.518 2.856 -1.235 1.00 . A A . 598 THR N 1 1
10 8631 1 1 69 THR O O -3.645 2.272 -2.732 1.00 . A A . 598 THR O 1 1
10 8632 1 1 69 THR OG1 O -1.672 4.232 -4.475 1.00 . A A . 598 THR OG1 1 1
10 8633 1 1 70 CYS C C -3.687 -0.657 -1.433 1.00 . A A . 599 CYS C 1 1
10 8634 1 1 70 CYS CA C -2.770 -0.359 -2.614 1.00 . A A . 599 CYS CA 1 1
10 8635 1 1 70 CYS CB C -1.897 -1.576 -2.902 1.00 . A A . 599 CYS CB 1 1
10 8636 1 1 70 CYS H H -1.011 0.717 -2.150 1.00 . A A . 599 CYS H 1 1
10 8637 1 1 70 CYS HA H -3.387 -0.169 -3.480 1.00 . A A . 599 CYS HA 1 1
10 8638 1 1 70 CYS HB2 H -1.217 -1.728 -2.079 1.00 . A A . 599 CYS HB2 1 1
10 8639 1 1 70 CYS HB3 H -2.529 -2.443 -3.007 1.00 . A A . 599 CYS HB3 1 1
10 8640 1 1 70 CYS N N -1.953 0.827 -2.392 1.00 . A A . 599 CYS N 1 1
10 8641 1 1 70 CYS O O -4.775 -1.197 -1.614 1.00 . A A . 599 CYS O 1 1
10 8642 1 1 70 CYS SG S -0.904 -1.434 -4.420 1.00 . A A . 599 CYS SG 1 1
10 8643 1 1 71 TYR C C -5.310 0.254 0.931 1.00 . A A . 600 TYR C 1 1
10 8644 1 1 71 TYR CA C -4.056 -0.619 0.960 1.00 . A A . 600 TYR CA 1 1
10 8645 1 1 71 TYR CB C -3.239 -0.377 2.237 1.00 . A A . 600 TYR CB 1 1
10 8646 1 1 71 TYR CD1 C -4.673 0.210 4.240 1.00 . A A . 600 TYR CD1 1 1
10 8647 1 1 71 TYR CD2 C -3.948 -2.041 3.984 1.00 . A A . 600 TYR CD2 1 1
10 8648 1 1 71 TYR CE1 C -5.339 -0.136 5.406 1.00 . A A . 600 TYR CE1 1 1
10 8649 1 1 71 TYR CE2 C -4.606 -2.398 5.145 1.00 . A A . 600 TYR CE2 1 1
10 8650 1 1 71 TYR CG C -3.969 -0.737 3.512 1.00 . A A . 600 TYR CG 1 1
10 8651 1 1 71 TYR CZ C -5.301 -1.443 5.853 1.00 . A A . 600 TYR CZ 1 1
10 8652 1 1 71 TYR H H -2.378 0.105 -0.119 1.00 . A A . 600 TYR H 1 1
10 8653 1 1 71 TYR HA H -4.355 -1.658 0.917 1.00 . A A . 600 TYR HA 1 1
10 8654 1 1 71 TYR HB2 H -2.340 -0.970 2.195 1.00 . A A . 600 TYR HB2 1 1
10 8655 1 1 71 TYR HB3 H -2.972 0.669 2.290 1.00 . A A . 600 TYR HB3 1 1
10 8656 1 1 71 TYR HD1 H -4.699 1.230 3.887 1.00 . A A . 600 TYR HD1 1 1
10 8657 1 1 71 TYR HD2 H -3.402 -2.787 3.429 1.00 . A A . 600 TYR HD2 1 1
10 8658 1 1 71 TYR HE1 H -5.881 0.617 5.960 1.00 . A A . 600 TYR HE1 1 1
10 8659 1 1 71 TYR HE2 H -4.572 -3.418 5.492 1.00 . A A . 600 TYR HE2 1 1
10 8660 1 1 71 TYR HH H -5.396 -2.353 7.552 1.00 . A A . 600 TYR HH 1 1
10 8661 1 1 71 TYR N N -3.250 -0.332 -0.221 1.00 . A A . 600 TYR N 1 1
10 8662 1 1 71 TYR O O -6.402 -0.175 1.304 1.00 . A A . 600 TYR O 1 1
10 8663 1 1 71 TYR OH O -5.964 -1.799 7.008 1.00 . A A . 600 TYR OH 1 1
10 8664 1 1 72 HIS C C -7.073 1.917 -0.975 1.00 . A A . 601 HIS C 1 1
10 8665 1 1 72 HIS CA C -6.247 2.383 0.231 1.00 . A A . 601 HIS CA 1 1
10 8666 1 1 72 HIS CB C -5.685 3.791 0.011 1.00 . A A . 601 HIS CB 1 1
10 8667 1 1 72 HIS CD2 C -7.216 5.354 -1.343 1.00 . A A . 601 HIS CD2 1 1
10 8668 1 1 72 HIS CE1 C -8.087 6.422 0.343 1.00 . A A . 601 HIS CE1 1 1
10 8669 1 1 72 HIS CG C -6.719 4.853 -0.190 1.00 . A A . 601 HIS CG 1 1
10 8670 1 1 72 HIS H H -4.228 1.771 0.231 1.00 . A A . 601 HIS H 1 1
10 8671 1 1 72 HIS HA H -6.869 2.376 1.114 1.00 . A A . 601 HIS HA 1 1
10 8672 1 1 72 HIS HB2 H -5.096 4.066 0.872 1.00 . A A . 601 HIS HB2 1 1
10 8673 1 1 72 HIS HB3 H -5.049 3.778 -0.862 1.00 . A A . 601 HIS HB3 1 1
10 8674 1 1 72 HIS HD2 H -6.983 5.019 -2.342 1.00 . A A . 601 HIS HD2 1 1
10 8675 1 1 72 HIS HE1 H -8.683 7.112 0.920 1.00 . A A . 601 HIS HE1 1 1
10 8676 1 1 72 HIS HE2 H -8.365 7.090 -1.594 1.00 . A A . 601 HIS HE2 1 1
10 8677 1 1 72 HIS N N -5.136 1.470 0.445 1.00 . A A . 601 HIS N 1 1
10 8678 1 1 72 HIS ND1 N -7.272 5.527 0.870 1.00 . A A . 601 HIS ND1 1 1
10 8679 1 1 72 HIS NE2 N -8.091 6.355 -0.998 1.00 . A A . 601 HIS NE2 1 1
10 8680 1 1 72 HIS O O -8.291 2.083 -1.015 1.00 . A A . 601 HIS O 1 1
10 8681 1 1 73 GLU C C -8.003 -0.371 -2.797 1.00 . A A . 602 GLU C 1 1
10 8682 1 1 73 GLU CA C -7.009 0.745 -3.141 1.00 . A A . 602 GLU CA 1 1
10 8683 1 1 73 GLU CB C -5.889 0.195 -4.049 1.00 . A A . 602 GLU CB 1 1
10 8684 1 1 73 GLU CD C -6.663 -0.225 -6.422 1.00 . A A . 602 GLU CD 1 1
10 8685 1 1 73 GLU CG C -6.326 -0.837 -5.078 1.00 . A A . 602 GLU CG 1 1
10 8686 1 1 73 GLU H H -5.410 1.243 -1.849 1.00 . A A . 602 GLU H 1 1
10 8687 1 1 73 GLU HA H -7.528 1.537 -3.659 1.00 . A A . 602 GLU HA 1 1
10 8688 1 1 73 GLU HB2 H -5.441 1.022 -4.581 1.00 . A A . 602 GLU HB2 1 1
10 8689 1 1 73 GLU HB3 H -5.134 -0.258 -3.421 1.00 . A A . 602 GLU HB3 1 1
10 8690 1 1 73 GLU HG2 H -5.520 -1.552 -5.214 1.00 . A A . 602 GLU HG2 1 1
10 8691 1 1 73 GLU HG3 H -7.197 -1.351 -4.703 1.00 . A A . 602 GLU HG3 1 1
10 8692 1 1 73 GLU N N -6.385 1.306 -1.939 1.00 . A A . 602 GLU N 1 1
10 8693 1 1 73 GLU O O -9.066 -0.484 -3.404 1.00 . A A . 602 GLU O 1 1
10 8694 1 1 73 GLU OE1 O -7.792 0.271 -6.595 1.00 . A A . 602 GLU OE1 1 1
10 8695 1 1 73 GLU OE2 O -5.789 -0.246 -7.317 1.00 . A A . 602 GLU OE2 1 1
10 8696 1 1 74 THR C C -9.596 -2.048 -0.495 1.00 . A A . 603 THR C 1 1
10 8697 1 1 74 THR CA C -8.463 -2.354 -1.485 1.00 . A A . 603 THR CA 1 1
10 8698 1 1 74 THR CB C -7.582 -3.506 -0.940 1.00 . A A . 603 THR CB 1 1
10 8699 1 1 74 THR CG2 C -7.004 -3.167 0.430 1.00 . A A . 603 THR CG2 1 1
10 8700 1 1 74 THR H H -6.868 -0.970 -1.271 1.00 . A A . 603 THR H 1 1
10 8701 1 1 74 THR HA H -8.907 -2.694 -2.408 1.00 . A A . 603 THR HA 1 1
10 8702 1 1 74 THR HB H -6.766 -3.665 -1.629 1.00 . A A . 603 THR HB 1 1
10 8703 1 1 74 THR HG1 H -9.268 -4.491 -0.652 1.00 . A A . 603 THR HG1 1 1
10 8704 1 1 74 THR HG21 H -6.375 -3.979 0.769 1.00 . A A . 603 THR HG21 1 1
10 8705 1 1 74 THR HG22 H -7.809 -3.021 1.134 1.00 . A A . 603 THR HG22 1 1
10 8706 1 1 74 THR HG23 H -6.417 -2.263 0.361 1.00 . A A . 603 THR HG23 1 1
10 8707 1 1 74 THR N N -7.667 -1.174 -1.800 1.00 . A A . 603 THR N 1 1
10 8708 1 1 74 THR O O -10.586 -2.777 -0.432 1.00 . A A . 603 THR O 1 1
10 8709 1 1 74 THR OG1 O -8.349 -4.712 -0.849 1.00 . A A . 603 THR OG1 1 1
10 8710 2 2 1 ZN ZN ZN 1.155 -2.256 -5.411 1.00 . B A . 701 ZN ZN 1 1
11 8711 1 1 19 GLY C C 6.083 9.451 2.859 1.00 . A A . 548 GLY C 1 1
11 8712 1 1 19 GLY CA C 5.103 10.134 1.932 1.00 . A A . 548 GLY CA 1 1
11 8713 1 1 19 GLY H H 3.368 8.929 1.883 1.00 . A A . 548 GLY H 1 1
11 8714 1 1 19 GLY HA2 H 5.338 9.845 0.918 1.00 . A A . 548 GLY HA2 1 1
11 8715 1 1 19 GLY HA3 H 5.216 11.203 2.029 1.00 . A A . 548 GLY HA3 1 1
11 8716 1 1 19 GLY N N 3.722 9.780 2.206 1.00 . A A . 548 GLY N 1 1
11 8717 1 1 19 GLY O O 7.287 9.705 2.797 1.00 . A A . 548 GLY O 1 1
11 8718 1 1 20 LYS C C 7.004 6.606 3.818 1.00 . A A . 549 LYS C 1 1
11 8719 1 1 20 LYS CA C 6.448 7.798 4.583 1.00 . A A . 549 LYS CA 1 1
11 8720 1 1 20 LYS CB C 5.716 7.322 5.840 1.00 . A A . 549 LYS CB 1 1
11 8721 1 1 20 LYS CD C 4.984 7.883 8.175 1.00 . A A . 549 LYS CD 1 1
11 8722 1 1 20 LYS CE C 4.721 8.987 9.190 1.00 . A A . 549 LYS CE 1 1
11 8723 1 1 20 LYS CG C 5.377 8.440 6.815 1.00 . A A . 549 LYS CG 1 1
11 8724 1 1 20 LYS H H 4.613 8.477 3.789 1.00 . A A . 549 LYS H 1 1
11 8725 1 1 20 LYS HA H 7.273 8.429 4.880 1.00 . A A . 549 LYS HA 1 1
11 8726 1 1 20 LYS HB2 H 4.794 6.841 5.545 1.00 . A A . 549 LYS HB2 1 1
11 8727 1 1 20 LYS HB3 H 6.337 6.604 6.356 1.00 . A A . 549 LYS HB3 1 1
11 8728 1 1 20 LYS HD2 H 4.085 7.293 8.064 1.00 . A A . 549 LYS HD2 1 1
11 8729 1 1 20 LYS HD3 H 5.784 7.258 8.538 1.00 . A A . 549 LYS HD3 1 1
11 8730 1 1 20 LYS HE2 H 5.577 9.641 9.224 1.00 . A A . 549 LYS HE2 1 1
11 8731 1 1 20 LYS HE3 H 3.853 9.548 8.874 1.00 . A A . 549 LYS HE3 1 1
11 8732 1 1 20 LYS HG2 H 6.243 9.078 6.931 1.00 . A A . 549 LYS HG2 1 1
11 8733 1 1 20 LYS HG3 H 4.554 9.013 6.415 1.00 . A A . 549 LYS HG3 1 1
11 8734 1 1 20 LYS HZ1 H 3.706 7.731 10.526 1.00 . A A . 549 LYS HZ1 1 1
11 8735 1 1 20 LYS HZ2 H 4.206 9.206 11.209 1.00 . A A . 549 LYS HZ2 1 1
11 8736 1 1 20 LYS HZ3 H 5.338 7.981 10.917 1.00 . A A . 549 LYS HZ3 1 1
11 8737 1 1 20 LYS N N 5.580 8.588 3.726 1.00 . A A . 549 LYS N 1 1
11 8738 1 1 20 LYS NZ N 4.474 8.439 10.553 1.00 . A A . 549 LYS NZ 1 1
11 8739 1 1 20 LYS O O 6.327 6.028 2.966 1.00 . A A . 549 LYS O 1 1
11 8740 1 1 21 TYR C C 9.276 4.126 4.558 1.00 . A A . 550 TYR C 1 1
11 8741 1 1 21 TYR CA C 8.919 5.144 3.486 1.00 . A A . 550 TYR CA 1 1
11 8742 1 1 21 TYR CB C 10.192 5.616 2.772 1.00 . A A . 550 TYR CB 1 1
11 8743 1 1 21 TYR CD1 C 11.266 7.290 4.333 1.00 . A A . 550 TYR CD1 1 1
11 8744 1 1 21 TYR CD2 C 12.342 5.181 4.025 1.00 . A A . 550 TYR CD2 1 1
11 8745 1 1 21 TYR CE1 C 12.257 7.667 5.220 1.00 . A A . 550 TYR CE1 1 1
11 8746 1 1 21 TYR CE2 C 13.336 5.553 4.904 1.00 . A A . 550 TYR CE2 1 1
11 8747 1 1 21 TYR CG C 11.290 6.041 3.722 1.00 . A A . 550 TYR CG 1 1
11 8748 1 1 21 TYR CZ C 13.290 6.797 5.501 1.00 . A A . 550 TYR CZ 1 1
11 8749 1 1 21 TYR H H 8.723 6.778 4.797 1.00 . A A . 550 TYR H 1 1
11 8750 1 1 21 TYR HA H 8.247 4.694 2.764 1.00 . A A . 550 TYR HA 1 1
11 8751 1 1 21 TYR HB2 H 10.574 4.810 2.159 1.00 . A A . 550 TYR HB2 1 1
11 8752 1 1 21 TYR HB3 H 9.949 6.457 2.141 1.00 . A A . 550 TYR HB3 1 1
11 8753 1 1 21 TYR HD1 H 10.458 7.969 4.110 1.00 . A A . 550 TYR HD1 1 1
11 8754 1 1 21 TYR HD2 H 12.375 4.210 3.556 1.00 . A A . 550 TYR HD2 1 1
11 8755 1 1 21 TYR HE1 H 12.222 8.644 5.684 1.00 . A A . 550 TYR HE1 1 1
11 8756 1 1 21 TYR HE2 H 14.151 4.869 5.121 1.00 . A A . 550 TYR HE2 1 1
11 8757 1 1 21 TYR HH H 15.008 6.534 6.333 1.00 . A A . 550 TYR HH 1 1
11 8758 1 1 21 TYR N N 8.243 6.264 4.116 1.00 . A A . 550 TYR N 1 1
11 8759 1 1 21 TYR O O 9.312 4.454 5.744 1.00 . A A . 550 TYR O 1 1
11 8760 1 1 21 TYR OH O 14.268 7.164 6.393 1.00 . A A . 550 TYR OH 1 1
11 8761 1 1 22 VAL C C 11.331 1.372 4.720 1.00 . A A . 551 VAL C 1 1
11 8762 1 1 22 VAL CA C 9.936 1.863 5.078 1.00 . A A . 551 VAL CA 1 1
11 8763 1 1 22 VAL CB C 8.954 0.670 5.053 1.00 . A A . 551 VAL CB 1 1
11 8764 1 1 22 VAL CG1 C 9.386 -0.412 6.030 1.00 . A A . 551 VAL CG1 1 1
11 8765 1 1 22 VAL CG2 C 7.534 1.130 5.357 1.00 . A A . 551 VAL CG2 1 1
11 8766 1 1 22 VAL H H 9.455 2.691 3.190 1.00 . A A . 551 VAL H 1 1
11 8767 1 1 22 VAL HA H 9.952 2.281 6.076 1.00 . A A . 551 VAL HA 1 1
11 8768 1 1 22 VAL HB H 8.962 0.247 4.060 1.00 . A A . 551 VAL HB 1 1
11 8769 1 1 22 VAL HG11 H 10.364 -0.775 5.755 1.00 . A A . 551 VAL HG11 1 1
11 8770 1 1 22 VAL HG12 H 8.678 -1.226 5.999 1.00 . A A . 551 VAL HG12 1 1
11 8771 1 1 22 VAL HG13 H 9.423 -0.004 7.029 1.00 . A A . 551 VAL HG13 1 1
11 8772 1 1 22 VAL HG21 H 6.868 0.280 5.341 1.00 . A A . 551 VAL HG21 1 1
11 8773 1 1 22 VAL HG22 H 7.223 1.846 4.611 1.00 . A A . 551 VAL HG22 1 1
11 8774 1 1 22 VAL HG23 H 7.506 1.591 6.332 1.00 . A A . 551 VAL HG23 1 1
11 8775 1 1 22 VAL N N 9.536 2.905 4.149 1.00 . A A . 551 VAL N 1 1
11 8776 1 1 22 VAL O O 11.624 1.129 3.556 1.00 . A A . 551 VAL O 1 1
11 8777 1 1 23 VAL C C 13.627 -0.617 5.025 1.00 . A A . 552 VAL C 1 1
11 8778 1 1 23 VAL CA C 13.572 0.840 5.483 1.00 . A A . 552 VAL CA 1 1
11 8779 1 1 23 VAL CB C 14.434 1.014 6.751 1.00 . A A . 552 VAL CB 1 1
11 8780 1 1 23 VAL CG1 C 15.897 0.718 6.450 1.00 . A A . 552 VAL CG1 1 1
11 8781 1 1 23 VAL CG2 C 14.276 2.416 7.317 1.00 . A A . 552 VAL CG2 1 1
11 8782 1 1 23 VAL H H 11.897 1.437 6.629 1.00 . A A . 552 VAL H 1 1
11 8783 1 1 23 VAL HA H 13.984 1.468 4.701 1.00 . A A . 552 VAL HA 1 1
11 8784 1 1 23 VAL HB H 14.097 0.308 7.493 1.00 . A A . 552 VAL HB 1 1
11 8785 1 1 23 VAL HG11 H 15.996 -0.307 6.123 1.00 . A A . 552 VAL HG11 1 1
11 8786 1 1 23 VAL HG12 H 16.489 0.871 7.338 1.00 . A A . 552 VAL HG12 1 1
11 8787 1 1 23 VAL HG13 H 16.242 1.382 5.670 1.00 . A A . 552 VAL HG13 1 1
11 8788 1 1 23 VAL HG21 H 14.865 2.511 8.217 1.00 . A A . 552 VAL HG21 1 1
11 8789 1 1 23 VAL HG22 H 13.236 2.597 7.545 1.00 . A A . 552 VAL HG22 1 1
11 8790 1 1 23 VAL HG23 H 14.615 3.137 6.587 1.00 . A A . 552 VAL HG23 1 1
11 8791 1 1 23 VAL N N 12.193 1.252 5.714 1.00 . A A . 552 VAL N 1 1
11 8792 1 1 23 VAL O O 13.088 -1.508 5.691 1.00 . A A . 552 VAL O 1 1
11 8793 1 1 24 VAL C C 15.054 -3.168 4.194 1.00 . A A . 553 VAL C 1 1
11 8794 1 1 24 VAL CA C 14.352 -2.167 3.278 1.00 . A A . 553 VAL CA 1 1
11 8795 1 1 24 VAL CB C 15.080 -2.129 1.917 1.00 . A A . 553 VAL CB 1 1
11 8796 1 1 24 VAL CG1 C 15.073 -3.505 1.267 1.00 . A A . 553 VAL CG1 1 1
11 8797 1 1 24 VAL CG2 C 14.435 -1.102 1.000 1.00 . A A . 553 VAL CG2 1 1
11 8798 1 1 24 VAL H H 14.742 -0.095 3.455 1.00 . A A . 553 VAL H 1 1
11 8799 1 1 24 VAL HA H 13.341 -2.506 3.105 1.00 . A A . 553 VAL HA 1 1
11 8800 1 1 24 VAL HB H 16.107 -1.836 2.085 1.00 . A A . 553 VAL HB 1 1
11 8801 1 1 24 VAL HG11 H 14.052 -3.825 1.119 1.00 . A A . 553 VAL HG11 1 1
11 8802 1 1 24 VAL HG12 H 15.579 -4.208 1.910 1.00 . A A . 553 VAL HG12 1 1
11 8803 1 1 24 VAL HG13 H 15.576 -3.459 0.314 1.00 . A A . 553 VAL HG13 1 1
11 8804 1 1 24 VAL HG21 H 14.459 -0.132 1.476 1.00 . A A . 553 VAL HG21 1 1
11 8805 1 1 24 VAL HG22 H 13.409 -1.386 0.813 1.00 . A A . 553 VAL HG22 1 1
11 8806 1 1 24 VAL HG23 H 14.975 -1.057 0.065 1.00 . A A . 553 VAL HG23 1 1
11 8807 1 1 24 VAL N N 14.281 -0.843 3.890 1.00 . A A . 553 VAL N 1 1
11 8808 1 1 24 VAL O O 16.160 -2.920 4.674 1.00 . A A . 553 VAL O 1 1
11 8809 1 1 25 PRO C C 16.131 -6.055 4.526 1.00 . A A . 554 PRO C 1 1
11 8810 1 1 25 PRO CA C 14.968 -5.391 5.256 1.00 . A A . 554 PRO CA 1 1
11 8811 1 1 25 PRO CB C 13.811 -6.387 5.415 1.00 . A A . 554 PRO CB 1 1
11 8812 1 1 25 PRO CD C 13.022 -4.592 4.035 1.00 . A A . 554 PRO CD 1 1
11 8813 1 1 25 PRO CG C 12.579 -5.649 5.002 1.00 . A A . 554 PRO CG 1 1
11 8814 1 1 25 PRO HA H 15.295 -5.051 6.228 1.00 . A A . 554 PRO HA 1 1
11 8815 1 1 25 PRO HB2 H 13.985 -7.242 4.778 1.00 . A A . 554 PRO HB2 1 1
11 8816 1 1 25 PRO HB3 H 13.750 -6.706 6.446 1.00 . A A . 554 PRO HB3 1 1
11 8817 1 1 25 PRO HD2 H 13.004 -4.969 3.020 1.00 . A A . 554 PRO HD2 1 1
11 8818 1 1 25 PRO HD3 H 12.399 -3.715 4.121 1.00 . A A . 554 PRO HD3 1 1
11 8819 1 1 25 PRO HG2 H 11.891 -6.329 4.522 1.00 . A A . 554 PRO HG2 1 1
11 8820 1 1 25 PRO HG3 H 12.116 -5.198 5.866 1.00 . A A . 554 PRO HG3 1 1
11 8821 1 1 25 PRO N N 14.392 -4.300 4.466 1.00 . A A . 554 PRO N 1 1
11 8822 1 1 25 PRO O O 16.058 -6.303 3.320 1.00 . A A . 554 PRO O 1 1
11 8823 1 1 26 GLU C C 18.231 -8.407 4.401 1.00 . A A . 555 GLU C 1 1
11 8824 1 1 26 GLU CA C 18.401 -6.914 4.670 1.00 . A A . 555 GLU CA 1 1
11 8825 1 1 26 GLU CB C 19.626 -6.666 5.574 1.00 . A A . 555 GLU CB 1 1
11 8826 1 1 26 GLU CD C 18.593 -6.707 7.893 1.00 . A A . 555 GLU CD 1 1
11 8827 1 1 26 GLU CG C 19.567 -7.362 6.933 1.00 . A A . 555 GLU CG 1 1
11 8828 1 1 26 GLU H H 17.157 -6.218 6.236 1.00 . A A . 555 GLU H 1 1
11 8829 1 1 26 GLU HA H 18.561 -6.411 3.728 1.00 . A A . 555 GLU HA 1 1
11 8830 1 1 26 GLU HB2 H 20.511 -7.010 5.060 1.00 . A A . 555 GLU HB2 1 1
11 8831 1 1 26 GLU HB3 H 19.715 -5.603 5.747 1.00 . A A . 555 GLU HB3 1 1
11 8832 1 1 26 GLU HG2 H 19.261 -8.388 6.783 1.00 . A A . 555 GLU HG2 1 1
11 8833 1 1 26 GLU HG3 H 20.555 -7.347 7.375 1.00 . A A . 555 GLU HG3 1 1
11 8834 1 1 26 GLU N N 17.193 -6.356 5.260 1.00 . A A . 555 GLU N 1 1
11 8835 1 1 26 GLU O O 18.800 -8.949 3.456 1.00 . A A . 555 GLU O 1 1
11 8836 1 1 26 GLU OE1 O 19.028 -5.879 8.720 1.00 . A A . 555 GLU OE1 1 1
11 8837 1 1 26 GLU OE2 O 17.387 -7.017 7.825 1.00 . A A . 555 GLU OE2 1 1
11 8838 1 1 27 THR C C 15.909 -10.747 4.261 1.00 . A A . 556 THR C 1 1
11 8839 1 1 27 THR CA C 17.185 -10.499 5.063 1.00 . A A . 556 THR CA 1 1
11 8840 1 1 27 THR CB C 17.090 -11.208 6.429 1.00 . A A . 556 THR CB 1 1
11 8841 1 1 27 THR CG2 C 18.435 -11.209 7.135 1.00 . A A . 556 THR CG2 1 1
11 8842 1 1 27 THR H H 17.012 -8.597 5.975 1.00 . A A . 556 THR H 1 1
11 8843 1 1 27 THR HA H 18.017 -10.920 4.521 1.00 . A A . 556 THR HA 1 1
11 8844 1 1 27 THR HB H 16.782 -12.234 6.270 1.00 . A A . 556 THR HB 1 1
11 8845 1 1 27 THR HG1 H 15.369 -11.134 7.382 1.00 . A A . 556 THR HG1 1 1
11 8846 1 1 27 THR HG21 H 18.758 -10.190 7.285 1.00 . A A . 556 THR HG21 1 1
11 8847 1 1 27 THR HG22 H 19.160 -11.732 6.529 1.00 . A A . 556 THR HG22 1 1
11 8848 1 1 27 THR HG23 H 18.340 -11.701 8.091 1.00 . A A . 556 THR HG23 1 1
11 8849 1 1 27 THR N N 17.433 -9.073 5.228 1.00 . A A . 556 THR N 1 1
11 8850 1 1 27 THR O O 15.223 -11.754 4.443 1.00 . A A . 556 THR O 1 1
11 8851 1 1 27 THR OG1 O 16.122 -10.550 7.257 1.00 . A A . 556 THR OG1 1 1
11 8852 1 1 28 SER C C 14.717 -10.659 1.230 1.00 . A A . 557 SER C 1 1
11 8853 1 1 28 SER CA C 14.409 -9.923 2.536 1.00 . A A . 557 SER CA 1 1
11 8854 1 1 28 SER CB C 13.864 -8.522 2.242 1.00 . A A . 557 SER CB 1 1
11 8855 1 1 28 SER H H 16.214 -9.069 3.225 1.00 . A A . 557 SER H 1 1
11 8856 1 1 28 SER HA H 13.668 -10.483 3.086 1.00 . A A . 557 SER HA 1 1
11 8857 1 1 28 SER HB2 H 13.764 -7.974 3.166 1.00 . A A . 557 SER HB2 1 1
11 8858 1 1 28 SER HB3 H 14.551 -8.005 1.589 1.00 . A A . 557 SER HB3 1 1
11 8859 1 1 28 SER HG H 12.608 -9.269 0.929 1.00 . A A . 557 SER HG 1 1
11 8860 1 1 28 SER N N 15.607 -9.828 3.354 1.00 . A A . 557 SER N 1 1
11 8861 1 1 28 SER O O 14.097 -10.396 0.197 1.00 . A A . 557 SER O 1 1
11 8862 1 1 28 SER OG O 12.594 -8.581 1.608 1.00 . A A . 557 SER OG 1 1
11 8863 1 1 29 GLN C C 16.714 -11.481 -0.955 1.00 . A A . 558 GLN C 1 1
11 8864 1 1 29 GLN CA C 16.135 -12.366 0.149 1.00 . A A . 558 GLN CA 1 1
11 8865 1 1 29 GLN CB C 15.006 -13.242 -0.410 1.00 . A A . 558 GLN CB 1 1
11 8866 1 1 29 GLN CD C 13.405 -15.166 -0.021 1.00 . A A . 558 GLN CD 1 1
11 8867 1 1 29 GLN CG C 14.434 -14.233 0.593 1.00 . A A . 558 GLN CG 1 1
11 8868 1 1 29 GLN H H 16.123 -11.718 2.161 1.00 . A A . 558 GLN H 1 1
11 8869 1 1 29 GLN HA H 16.925 -13.014 0.503 1.00 . A A . 558 GLN HA 1 1
11 8870 1 1 29 GLN HB2 H 14.204 -12.600 -0.746 1.00 . A A . 558 GLN HB2 1 1
11 8871 1 1 29 GLN HB3 H 15.385 -13.798 -1.255 1.00 . A A . 558 GLN HB3 1 1
11 8872 1 1 29 GLN HE21 H 14.366 -15.134 -1.768 1.00 . A A . 558 GLN HE21 1 1
11 8873 1 1 29 GLN HE22 H 12.931 -16.101 -1.707 1.00 . A A . 558 GLN HE22 1 1
11 8874 1 1 29 GLN HG2 H 15.240 -14.830 0.990 1.00 . A A . 558 GLN HG2 1 1
11 8875 1 1 29 GLN HG3 H 13.966 -13.680 1.394 1.00 . A A . 558 GLN HG3 1 1
11 8876 1 1 29 GLN N N 15.686 -11.573 1.298 1.00 . A A . 558 GLN N 1 1
11 8877 1 1 29 GLN NE2 N 13.583 -15.500 -1.291 1.00 . A A . 558 GLN NE2 1 1
11 8878 1 1 29 GLN O O 17.925 -11.293 -1.036 1.00 . A A . 558 GLN O 1 1
11 8879 1 1 29 GLN OE1 O 12.465 -15.592 0.645 1.00 . A A . 558 GLN OE1 1 1
11 8880 1 1 30 ASP C C 15.776 -8.673 -2.749 1.00 . A A . 559 ASP C 1 1
11 8881 1 1 30 ASP CA C 16.269 -10.105 -2.916 1.00 . A A . 559 ASP CA 1 1
11 8882 1 1 30 ASP CB C 15.778 -10.701 -4.242 1.00 . A A . 559 ASP CB 1 1
11 8883 1 1 30 ASP CG C 14.264 -10.743 -4.366 1.00 . A A . 559 ASP CG 1 1
11 8884 1 1 30 ASP H H 14.884 -11.098 -1.662 1.00 . A A . 559 ASP H 1 1
11 8885 1 1 30 ASP HA H 17.351 -10.093 -2.922 1.00 . A A . 559 ASP HA 1 1
11 8886 1 1 30 ASP HB2 H 16.168 -10.110 -5.057 1.00 . A A . 559 ASP HB2 1 1
11 8887 1 1 30 ASP HB3 H 16.156 -11.711 -4.330 1.00 . A A . 559 ASP HB3 1 1
11 8888 1 1 30 ASP N N 15.844 -10.936 -1.796 1.00 . A A . 559 ASP N 1 1
11 8889 1 1 30 ASP O O 15.786 -7.885 -3.695 1.00 . A A . 559 ASP O 1 1
11 8890 1 1 30 ASP OD1 O 13.740 -10.283 -5.408 1.00 . A A . 559 ASP OD1 1 1
11 8891 1 1 30 ASP OD2 O 13.597 -11.255 -3.444 1.00 . A A . 559 ASP OD2 1 1
11 8892 1 1 31 MET C C 13.746 -6.517 -1.947 1.00 . A A . 560 MET C 1 1
11 8893 1 1 31 MET CA C 14.942 -7.002 -1.139 1.00 . A A . 560 MET CA 1 1
11 8894 1 1 31 MET CB C 16.098 -6.003 -1.286 1.00 . A A . 560 MET CB 1 1
11 8895 1 1 31 MET CE C 18.976 -7.242 -2.170 1.00 . A A . 560 MET CE 1 1
11 8896 1 1 31 MET CG C 17.231 -6.197 -0.279 1.00 . A A . 560 MET CG 1 1
11 8897 1 1 31 MET H H 15.311 -9.068 -0.852 1.00 . A A . 560 MET H 1 1
11 8898 1 1 31 MET HA H 14.653 -7.040 -0.100 1.00 . A A . 560 MET HA 1 1
11 8899 1 1 31 MET HB2 H 16.507 -6.089 -2.281 1.00 . A A . 560 MET HB2 1 1
11 8900 1 1 31 MET HB3 H 15.705 -5.004 -1.160 1.00 . A A . 560 MET HB3 1 1
11 8901 1 1 31 MET HE1 H 19.619 -8.050 -2.492 1.00 . A A . 560 MET HE1 1 1
11 8902 1 1 31 MET HE2 H 19.556 -6.336 -2.068 1.00 . A A . 560 MET HE2 1 1
11 8903 1 1 31 MET HE3 H 18.197 -7.091 -2.903 1.00 . A A . 560 MET HE3 1 1
11 8904 1 1 31 MET HG2 H 17.875 -5.329 -0.316 1.00 . A A . 560 MET HG2 1 1
11 8905 1 1 31 MET HG3 H 16.802 -6.276 0.711 1.00 . A A . 560 MET HG3 1 1
11 8906 1 1 31 MET N N 15.351 -8.357 -1.525 1.00 . A A . 560 MET N 1 1
11 8907 1 1 31 MET O O 13.534 -5.312 -2.094 1.00 . A A . 560 MET O 1 1
11 8908 1 1 31 MET SD S 18.239 -7.668 -0.590 1.00 . A A . 560 MET SD 1 1
11 8909 1 1 32 ALA C C 10.694 -8.142 -2.968 1.00 . A A . 561 ALA C 1 1
11 8910 1 1 32 ALA CA C 11.790 -7.123 -3.234 1.00 . A A . 561 ALA CA 1 1
11 8911 1 1 32 ALA CB C 12.117 -7.069 -4.722 1.00 . A A . 561 ALA CB 1 1
11 8912 1 1 32 ALA H H 13.198 -8.394 -2.322 1.00 . A A . 561 ALA H 1 1
11 8913 1 1 32 ALA HA H 11.452 -6.140 -2.925 1.00 . A A . 561 ALA HA 1 1
11 8914 1 1 32 ALA HB1 H 12.914 -6.360 -4.892 1.00 . A A . 561 ALA HB1 1 1
11 8915 1 1 32 ALA HB2 H 11.238 -6.759 -5.271 1.00 . A A . 561 ALA HB2 1 1
11 8916 1 1 32 ALA HB3 H 12.426 -8.047 -5.060 1.00 . A A . 561 ALA HB3 1 1
11 8917 1 1 32 ALA N N 12.972 -7.452 -2.465 1.00 . A A . 561 ALA N 1 1
11 8918 1 1 32 ALA O O 10.973 -9.320 -2.744 1.00 . A A . 561 ALA O 1 1
11 8919 1 1 33 PHE C C 7.208 -8.227 -3.752 1.00 . A A . 562 PHE C 1 1
11 8920 1 1 33 PHE CA C 8.319 -8.573 -2.773 1.00 . A A . 562 PHE CA 1 1
11 8921 1 1 33 PHE CB C 7.808 -8.489 -1.325 1.00 . A A . 562 PHE CB 1 1
11 8922 1 1 33 PHE CD1 C 5.779 -7.036 -1.058 1.00 . A A . 562 PHE CD1 1 1
11 8923 1 1 33 PHE CD2 C 7.913 -6.111 -0.532 1.00 . A A . 562 PHE CD2 1 1
11 8924 1 1 33 PHE CE1 C 5.177 -5.835 -0.740 1.00 . A A . 562 PHE CE1 1 1
11 8925 1 1 33 PHE CE2 C 7.317 -4.909 -0.208 1.00 . A A . 562 PHE CE2 1 1
11 8926 1 1 33 PHE CG C 7.152 -7.188 -0.960 1.00 . A A . 562 PHE CG 1 1
11 8927 1 1 33 PHE CZ C 5.931 -4.792 -0.256 1.00 . A A . 562 PHE CZ 1 1
11 8928 1 1 33 PHE H H 9.298 -6.727 -3.132 1.00 . A A . 562 PHE H 1 1
11 8929 1 1 33 PHE HA H 8.652 -9.582 -2.971 1.00 . A A . 562 PHE HA 1 1
11 8930 1 1 33 PHE HB2 H 7.085 -9.274 -1.167 1.00 . A A . 562 PHE HB2 1 1
11 8931 1 1 33 PHE HB3 H 8.643 -8.640 -0.654 1.00 . A A . 562 PHE HB3 1 1
11 8932 1 1 33 PHE HD1 H 5.176 -7.867 -1.391 1.00 . A A . 562 PHE HD1 1 1
11 8933 1 1 33 PHE HD2 H 8.984 -6.224 -0.444 1.00 . A A . 562 PHE HD2 1 1
11 8934 1 1 33 PHE HE1 H 4.105 -5.730 -0.819 1.00 . A A . 562 PHE HE1 1 1
11 8935 1 1 33 PHE HE2 H 7.922 -4.077 0.121 1.00 . A A . 562 PHE HE2 1 1
11 8936 1 1 33 PHE HZ H 5.455 -3.863 0.018 1.00 . A A . 562 PHE HZ 1 1
11 8937 1 1 33 PHE N N 9.455 -7.685 -2.977 1.00 . A A . 562 PHE N 1 1
11 8938 1 1 33 PHE O O 7.134 -7.104 -4.240 1.00 . A A . 562 PHE O 1 1
11 8939 1 1 34 LYS C C 4.033 -8.468 -4.251 1.00 . A A . 563 LYS C 1 1
11 8940 1 1 34 LYS CA C 5.271 -8.960 -4.988 1.00 . A A . 563 LYS CA 1 1
11 8941 1 1 34 LYS CB C 4.944 -10.240 -5.759 1.00 . A A . 563 LYS CB 1 1
11 8942 1 1 34 LYS CD C 4.528 -9.441 -8.111 1.00 . A A . 563 LYS CD 1 1
11 8943 1 1 34 LYS CE C 5.494 -10.407 -8.779 1.00 . A A . 563 LYS CE 1 1
11 8944 1 1 34 LYS CG C 3.916 -10.036 -6.857 1.00 . A A . 563 LYS CG 1 1
11 8945 1 1 34 LYS H H 6.448 -10.070 -3.630 1.00 . A A . 563 LYS H 1 1
11 8946 1 1 34 LYS HA H 5.588 -8.199 -5.687 1.00 . A A . 563 LYS HA 1 1
11 8947 1 1 34 LYS HB2 H 5.850 -10.621 -6.212 1.00 . A A . 563 LYS HB2 1 1
11 8948 1 1 34 LYS HB3 H 4.559 -10.974 -5.069 1.00 . A A . 563 LYS HB3 1 1
11 8949 1 1 34 LYS HD2 H 3.735 -9.206 -8.804 1.00 . A A . 563 LYS HD2 1 1
11 8950 1 1 34 LYS HD3 H 5.061 -8.536 -7.849 1.00 . A A . 563 LYS HD3 1 1
11 8951 1 1 34 LYS HE2 H 6.319 -10.594 -8.106 1.00 . A A . 563 LYS HE2 1 1
11 8952 1 1 34 LYS HE3 H 4.975 -11.333 -8.979 1.00 . A A . 563 LYS HE3 1 1
11 8953 1 1 34 LYS HG2 H 3.472 -10.987 -7.103 1.00 . A A . 563 LYS HG2 1 1
11 8954 1 1 34 LYS HG3 H 3.156 -9.364 -6.492 1.00 . A A . 563 LYS HG3 1 1
11 8955 1 1 34 LYS HZ1 H 5.252 -9.732 -10.742 1.00 . A A . 563 LYS HZ1 1 1
11 8956 1 1 34 LYS HZ2 H 6.719 -10.529 -10.464 1.00 . A A . 563 LYS HZ2 1 1
11 8957 1 1 34 LYS HZ3 H 6.490 -8.943 -9.895 1.00 . A A . 563 LYS HZ3 1 1
11 8958 1 1 34 LYS N N 6.356 -9.190 -4.053 1.00 . A A . 563 LYS N 1 1
11 8959 1 1 34 LYS NZ N 6.025 -9.866 -10.058 1.00 . A A . 563 LYS NZ 1 1
11 8960 1 1 34 LYS O O 3.571 -9.102 -3.305 1.00 . A A . 563 LYS O 1 1
11 8961 1 1 35 CYS C C 1.127 -7.723 -4.425 1.00 . A A . 564 CYS C 1 1
11 8962 1 1 35 CYS CA C 2.287 -6.775 -4.143 1.00 . A A . 564 CYS CA 1 1
11 8963 1 1 35 CYS CB C 2.047 -5.403 -4.782 1.00 . A A . 564 CYS CB 1 1
11 8964 1 1 35 CYS H H 3.971 -6.849 -5.418 1.00 . A A . 564 CYS H 1 1
11 8965 1 1 35 CYS HA H 2.408 -6.659 -3.078 1.00 . A A . 564 CYS HA 1 1
11 8966 1 1 35 CYS HB2 H 2.852 -4.743 -4.497 1.00 . A A . 564 CYS HB2 1 1
11 8967 1 1 35 CYS HB3 H 2.054 -5.517 -5.857 1.00 . A A . 564 CYS HB3 1 1
11 8968 1 1 35 CYS N N 3.513 -7.330 -4.688 1.00 . A A . 564 CYS N 1 1
11 8969 1 1 35 CYS O O 0.760 -7.927 -5.577 1.00 . A A . 564 CYS O 1 1
11 8970 1 1 35 CYS SG S 0.502 -4.589 -4.333 1.00 . A A . 564 CYS SG 1 1
11 8971 1 1 36 PRO C C -1.805 -8.833 -4.115 1.00 . A A . 565 PRO C 1 1
11 8972 1 1 36 PRO CA C -0.490 -9.353 -3.538 1.00 . A A . 565 PRO CA 1 1
11 8973 1 1 36 PRO CB C -0.696 -9.868 -2.113 1.00 . A A . 565 PRO CB 1 1
11 8974 1 1 36 PRO CD C 0.780 -7.986 -1.963 1.00 . A A . 565 PRO CD 1 1
11 8975 1 1 36 PRO CG C -0.295 -8.742 -1.232 1.00 . A A . 565 PRO CG 1 1
11 8976 1 1 36 PRO HA H -0.126 -10.156 -4.161 1.00 . A A . 565 PRO HA 1 1
11 8977 1 1 36 PRO HB2 H -1.734 -10.127 -1.965 1.00 . A A . 565 PRO HB2 1 1
11 8978 1 1 36 PRO HB3 H -0.078 -10.739 -1.942 1.00 . A A . 565 PRO HB3 1 1
11 8979 1 1 36 PRO HD2 H 0.676 -6.926 -1.785 1.00 . A A . 565 PRO HD2 1 1
11 8980 1 1 36 PRO HD3 H 1.759 -8.325 -1.659 1.00 . A A . 565 PRO HD3 1 1
11 8981 1 1 36 PRO HG2 H -1.144 -8.100 -1.050 1.00 . A A . 565 PRO HG2 1 1
11 8982 1 1 36 PRO HG3 H 0.087 -9.130 -0.302 1.00 . A A . 565 PRO HG3 1 1
11 8983 1 1 36 PRO N N 0.525 -8.306 -3.381 1.00 . A A . 565 PRO N 1 1
11 8984 1 1 36 PRO O O -2.625 -9.606 -4.607 1.00 . A A . 565 PRO O 1 1
11 8985 1 1 37 ILE C C -3.265 -6.740 -6.034 1.00 . A A . 566 ILE C 1 1
11 8986 1 1 37 ILE CA C -3.245 -6.920 -4.515 1.00 . A A . 566 ILE CA 1 1
11 8987 1 1 37 ILE CB C -3.487 -5.561 -3.825 1.00 . A A . 566 ILE CB 1 1
11 8988 1 1 37 ILE CD1 C -3.591 -4.436 -1.525 1.00 . A A . 566 ILE CD1 1 1
11 8989 1 1 37 ILE CG1 C -3.421 -5.726 -2.298 1.00 . A A . 566 ILE CG1 1 1
11 8990 1 1 37 ILE CG2 C -4.833 -4.988 -4.248 1.00 . A A . 566 ILE CG2 1 1
11 8991 1 1 37 ILE H H -1.300 -6.945 -3.697 1.00 . A A . 566 ILE H 1 1
11 8992 1 1 37 ILE HA H -4.049 -7.578 -4.240 1.00 . A A . 566 ILE HA 1 1
11 8993 1 1 37 ILE HB H -2.714 -4.877 -4.145 1.00 . A A . 566 ILE HB 1 1
11 8994 1 1 37 ILE HD11 H -3.512 -4.638 -0.469 1.00 . A A . 566 ILE HD11 1 1
11 8995 1 1 37 ILE HD12 H -4.560 -4.009 -1.738 1.00 . A A . 566 ILE HD12 1 1
11 8996 1 1 37 ILE HD13 H -2.819 -3.740 -1.816 1.00 . A A . 566 ILE HD13 1 1
11 8997 1 1 37 ILE HG12 H -4.201 -6.402 -1.979 1.00 . A A . 566 ILE HG12 1 1
11 8998 1 1 37 ILE HG13 H -2.462 -6.140 -2.033 1.00 . A A . 566 ILE HG13 1 1
11 8999 1 1 37 ILE HG21 H -4.830 -4.816 -5.314 1.00 . A A . 566 ILE HG21 1 1
11 9000 1 1 37 ILE HG22 H -5.005 -4.056 -3.729 1.00 . A A . 566 ILE HG22 1 1
11 9001 1 1 37 ILE HG23 H -5.613 -5.691 -3.999 1.00 . A A . 566 ILE HG23 1 1
11 9002 1 1 37 ILE N N -2.003 -7.519 -4.059 1.00 . A A . 566 ILE N 1 1
11 9003 1 1 37 ILE O O -4.255 -7.053 -6.689 1.00 . A A . 566 ILE O 1 1
11 9004 1 1 38 CYS C C -0.927 -6.538 -8.733 1.00 . A A . 567 CYS C 1 1
11 9005 1 1 38 CYS CA C -2.134 -5.925 -8.019 1.00 . A A . 567 CYS CA 1 1
11 9006 1 1 38 CYS CB C -2.179 -4.407 -8.200 1.00 . A A . 567 CYS CB 1 1
11 9007 1 1 38 CYS H H -1.364 -6.120 -6.051 1.00 . A A . 567 CYS H 1 1
11 9008 1 1 38 CYS HA H -3.027 -6.341 -8.456 1.00 . A A . 567 CYS HA 1 1
11 9009 1 1 38 CYS HB2 H -2.168 -4.178 -9.254 1.00 . A A . 567 CYS HB2 1 1
11 9010 1 1 38 CYS HB3 H -3.090 -4.023 -7.763 1.00 . A A . 567 CYS HB3 1 1
11 9011 1 1 38 CYS N N -2.166 -6.253 -6.596 1.00 . A A . 567 CYS N 1 1
11 9012 1 1 38 CYS O O -0.724 -6.303 -9.926 1.00 . A A . 567 CYS O 1 1
11 9013 1 1 38 CYS SG S -0.778 -3.536 -7.430 1.00 . A A . 567 CYS SG 1 1
11 9014 1 1 39 LYS C C 2.136 -7.164 -9.085 1.00 . A A . 568 LYS C 1 1
11 9015 1 1 39 LYS CA C 1.006 -8.053 -8.559 1.00 . A A . 568 LYS CA 1 1
11 9016 1 1 39 LYS CB C 0.511 -9.023 -9.637 1.00 . A A . 568 LYS CB 1 1
11 9017 1 1 39 LYS CD C -0.935 -11.039 -10.092 1.00 . A A . 568 LYS CD 1 1
11 9018 1 1 39 LYS CE C -2.164 -10.259 -10.544 1.00 . A A . 568 LYS CE 1 1
11 9019 1 1 39 LYS CG C -0.139 -10.267 -9.052 1.00 . A A . 568 LYS CG 1 1
11 9020 1 1 39 LYS H H -0.288 -7.372 -7.027 1.00 . A A . 568 LYS H 1 1
11 9021 1 1 39 LYS HA H 1.413 -8.646 -7.748 1.00 . A A . 568 LYS HA 1 1
11 9022 1 1 39 LYS HB2 H -0.212 -8.519 -10.258 1.00 . A A . 568 LYS HB2 1 1
11 9023 1 1 39 LYS HB3 H 1.347 -9.333 -10.245 1.00 . A A . 568 LYS HB3 1 1
11 9024 1 1 39 LYS HD2 H -0.304 -11.229 -10.946 1.00 . A A . 568 LYS HD2 1 1
11 9025 1 1 39 LYS HD3 H -1.254 -11.978 -9.665 1.00 . A A . 568 LYS HD3 1 1
11 9026 1 1 39 LYS HE2 H -2.682 -9.893 -9.672 1.00 . A A . 568 LYS HE2 1 1
11 9027 1 1 39 LYS HE3 H -1.842 -9.422 -11.146 1.00 . A A . 568 LYS HE3 1 1
11 9028 1 1 39 LYS HG2 H 0.634 -10.912 -8.656 1.00 . A A . 568 LYS HG2 1 1
11 9029 1 1 39 LYS HG3 H -0.801 -9.969 -8.252 1.00 . A A . 568 LYS HG3 1 1
11 9030 1 1 39 LYS HZ1 H -3.448 -11.894 -10.766 1.00 . A A . 568 LYS HZ1 1 1
11 9031 1 1 39 LYS HZ2 H -2.616 -11.482 -12.185 1.00 . A A . 568 LYS HZ2 1 1
11 9032 1 1 39 LYS HZ3 H -3.911 -10.528 -11.655 1.00 . A A . 568 LYS HZ3 1 1
11 9033 1 1 39 LYS N N -0.116 -7.296 -7.991 1.00 . A A . 568 LYS N 1 1
11 9034 1 1 39 LYS NZ N -3.097 -11.099 -11.342 1.00 . A A . 568 LYS NZ 1 1
11 9035 1 1 39 LYS O O 2.821 -7.524 -10.041 1.00 . A A . 568 LYS O 1 1
11 9036 1 1 40 GLU C C 4.676 -5.727 -7.941 1.00 . A A . 569 GLU C 1 1
11 9037 1 1 40 GLU CA C 3.500 -5.175 -8.731 1.00 . A A . 569 GLU CA 1 1
11 9038 1 1 40 GLU CB C 3.284 -3.729 -8.284 1.00 . A A . 569 GLU CB 1 1
11 9039 1 1 40 GLU CD C 1.789 -1.745 -8.167 1.00 . A A . 569 GLU CD 1 1
11 9040 1 1 40 GLU CG C 2.094 -3.032 -8.902 1.00 . A A . 569 GLU CG 1 1
11 9041 1 1 40 GLU H H 1.661 -5.696 -7.813 1.00 . A A . 569 GLU H 1 1
11 9042 1 1 40 GLU HA H 3.720 -5.203 -9.789 1.00 . A A . 569 GLU HA 1 1
11 9043 1 1 40 GLU HB2 H 3.147 -3.717 -7.213 1.00 . A A . 569 GLU HB2 1 1
11 9044 1 1 40 GLU HB3 H 4.168 -3.155 -8.524 1.00 . A A . 569 GLU HB3 1 1
11 9045 1 1 40 GLU HG2 H 2.309 -2.805 -9.938 1.00 . A A . 569 GLU HG2 1 1
11 9046 1 1 40 GLU HG3 H 1.236 -3.682 -8.839 1.00 . A A . 569 GLU HG3 1 1
11 9047 1 1 40 GLU N N 2.321 -6.001 -8.467 1.00 . A A . 569 GLU N 1 1
11 9048 1 1 40 GLU O O 4.518 -6.069 -6.772 1.00 . A A . 569 GLU O 1 1
11 9049 1 1 40 GLU OE1 O 2.056 -0.657 -8.710 1.00 . A A . 569 GLU OE1 1 1
11 9050 1 1 40 GLU OE2 O 1.299 -1.831 -7.008 1.00 . A A . 569 GLU OE2 1 1
11 9051 1 1 41 THR C C 7.523 -4.905 -7.070 1.00 . A A . 570 THR C 1 1
11 9052 1 1 41 THR CA C 7.033 -6.156 -7.798 1.00 . A A . 570 THR CA 1 1
11 9053 1 1 41 THR CB C 8.165 -6.686 -8.704 1.00 . A A . 570 THR CB 1 1
11 9054 1 1 41 THR CG2 C 9.396 -7.042 -7.884 1.00 . A A . 570 THR CG2 1 1
11 9055 1 1 41 THR H H 5.891 -5.690 -9.522 1.00 . A A . 570 THR H 1 1
11 9056 1 1 41 THR HA H 6.774 -6.918 -7.071 1.00 . A A . 570 THR HA 1 1
11 9057 1 1 41 THR HB H 8.434 -5.910 -9.409 1.00 . A A . 570 THR HB 1 1
11 9058 1 1 41 THR HG1 H 8.375 -8.045 -10.109 1.00 . A A . 570 THR HG1 1 1
11 9059 1 1 41 THR HG21 H 9.769 -6.159 -7.385 1.00 . A A . 570 THR HG21 1 1
11 9060 1 1 41 THR HG22 H 10.160 -7.433 -8.540 1.00 . A A . 570 THR HG22 1 1
11 9061 1 1 41 THR HG23 H 9.135 -7.788 -7.148 1.00 . A A . 570 THR HG23 1 1
11 9062 1 1 41 THR N N 5.837 -5.828 -8.553 1.00 . A A . 570 THR N 1 1
11 9063 1 1 41 THR O O 7.861 -3.904 -7.704 1.00 . A A . 570 THR O 1 1
11 9064 1 1 41 THR OG1 O 7.726 -7.842 -9.426 1.00 . A A . 570 THR OG1 1 1
11 9065 1 1 42 VAL C C 9.464 -3.859 -4.724 1.00 . A A . 571 VAL C 1 1
11 9066 1 1 42 VAL CA C 7.964 -3.805 -4.966 1.00 . A A . 571 VAL CA 1 1
11 9067 1 1 42 VAL CB C 7.234 -3.749 -3.605 1.00 . A A . 571 VAL CB 1 1
11 9068 1 1 42 VAL CG1 C 7.593 -2.474 -2.849 1.00 . A A . 571 VAL CG1 1 1
11 9069 1 1 42 VAL CG2 C 5.727 -3.874 -3.792 1.00 . A A . 571 VAL CG2 1 1
11 9070 1 1 42 VAL H H 7.280 -5.782 -5.292 1.00 . A A . 571 VAL H 1 1
11 9071 1 1 42 VAL HA H 7.730 -2.910 -5.523 1.00 . A A . 571 VAL HA 1 1
11 9072 1 1 42 VAL HB H 7.570 -4.589 -3.013 1.00 . A A . 571 VAL HB 1 1
11 9073 1 1 42 VAL HG11 H 7.081 -2.464 -1.898 1.00 . A A . 571 VAL HG11 1 1
11 9074 1 1 42 VAL HG12 H 7.293 -1.612 -3.427 1.00 . A A . 571 VAL HG12 1 1
11 9075 1 1 42 VAL HG13 H 8.660 -2.441 -2.683 1.00 . A A . 571 VAL HG13 1 1
11 9076 1 1 42 VAL HG21 H 5.242 -3.846 -2.827 1.00 . A A . 571 VAL HG21 1 1
11 9077 1 1 42 VAL HG22 H 5.501 -4.812 -4.279 1.00 . A A . 571 VAL HG22 1 1
11 9078 1 1 42 VAL HG23 H 5.365 -3.058 -4.402 1.00 . A A . 571 VAL HG23 1 1
11 9079 1 1 42 VAL N N 7.546 -4.952 -5.752 1.00 . A A . 571 VAL N 1 1
11 9080 1 1 42 VAL O O 9.963 -4.772 -4.072 1.00 . A A . 571 VAL O 1 1
11 9081 1 1 43 THR C C 11.981 -1.559 -4.303 1.00 . A A . 572 THR C 1 1
11 9082 1 1 43 THR CA C 11.613 -2.796 -5.105 1.00 . A A . 572 THR CA 1 1
11 9083 1 1 43 THR CB C 12.307 -2.742 -6.481 1.00 . A A . 572 THR CB 1 1
11 9084 1 1 43 THR CG2 C 12.192 -4.081 -7.198 1.00 . A A . 572 THR CG2 1 1
11 9085 1 1 43 THR H H 9.712 -2.182 -5.768 1.00 . A A . 572 THR H 1 1
11 9086 1 1 43 THR HA H 11.953 -3.676 -4.580 1.00 . A A . 572 THR HA 1 1
11 9087 1 1 43 THR HB H 13.355 -2.516 -6.333 1.00 . A A . 572 THR HB 1 1
11 9088 1 1 43 THR HG1 H 12.321 -0.960 -7.340 1.00 . A A . 572 THR HG1 1 1
11 9089 1 1 43 THR HG21 H 12.670 -4.852 -6.608 1.00 . A A . 572 THR HG21 1 1
11 9090 1 1 43 THR HG22 H 12.672 -4.018 -8.163 1.00 . A A . 572 THR HG22 1 1
11 9091 1 1 43 THR HG23 H 11.149 -4.327 -7.332 1.00 . A A . 572 THR HG23 1 1
11 9092 1 1 43 THR N N 10.172 -2.879 -5.257 1.00 . A A . 572 THR N 1 1
11 9093 1 1 43 THR O O 11.206 -0.599 -4.243 1.00 . A A . 572 THR O 1 1
11 9094 1 1 43 THR OG1 O 11.718 -1.708 -7.289 1.00 . A A . 572 THR OG1 1 1
11 9095 1 1 44 GLY C C 14.977 0.008 -3.336 1.00 . A A . 573 GLY C 1 1
11 9096 1 1 44 GLY CA C 13.589 -0.425 -2.945 1.00 . A A . 573 GLY CA 1 1
11 9097 1 1 44 GLY H H 13.739 -2.358 -3.763 1.00 . A A . 573 GLY H 1 1
11 9098 1 1 44 GLY HA2 H 12.898 0.389 -3.117 1.00 . A A . 573 GLY HA2 1 1
11 9099 1 1 44 GLY HA3 H 13.583 -0.679 -1.896 1.00 . A A . 573 GLY HA3 1 1
11 9100 1 1 44 GLY N N 13.160 -1.567 -3.703 1.00 . A A . 573 GLY N 1 1
11 9101 1 1 44 GLY O O 15.768 -0.790 -3.837 1.00 . A A . 573 GLY O 1 1
11 9102 1 1 45 VAL C C 17.345 2.279 -2.360 1.00 . A A . 574 VAL C 1 1
11 9103 1 1 45 VAL CA C 16.524 1.851 -3.561 1.00 . A A . 574 VAL CA 1 1
11 9104 1 1 45 VAL CB C 16.269 3.075 -4.472 1.00 . A A . 574 VAL CB 1 1
11 9105 1 1 45 VAL CG1 C 17.571 3.628 -5.033 1.00 . A A . 574 VAL CG1 1 1
11 9106 1 1 45 VAL CG2 C 15.314 2.709 -5.596 1.00 . A A . 574 VAL CG2 1 1
11 9107 1 1 45 VAL H H 14.640 1.831 -2.614 1.00 . A A . 574 VAL H 1 1
11 9108 1 1 45 VAL HA H 17.065 1.105 -4.123 1.00 . A A . 574 VAL HA 1 1
11 9109 1 1 45 VAL HB H 15.804 3.846 -3.878 1.00 . A A . 574 VAL HB 1 1
11 9110 1 1 45 VAL HG11 H 17.356 4.461 -5.688 1.00 . A A . 574 VAL HG11 1 1
11 9111 1 1 45 VAL HG12 H 18.084 2.856 -5.590 1.00 . A A . 574 VAL HG12 1 1
11 9112 1 1 45 VAL HG13 H 18.200 3.963 -4.218 1.00 . A A . 574 VAL HG13 1 1
11 9113 1 1 45 VAL HG21 H 15.135 3.577 -6.214 1.00 . A A . 574 VAL HG21 1 1
11 9114 1 1 45 VAL HG22 H 14.381 2.366 -5.176 1.00 . A A . 574 VAL HG22 1 1
11 9115 1 1 45 VAL HG23 H 15.750 1.924 -6.196 1.00 . A A . 574 VAL HG23 1 1
11 9116 1 1 45 VAL N N 15.273 1.271 -3.114 1.00 . A A . 574 VAL N 1 1
11 9117 1 1 45 VAL O O 16.794 2.651 -1.326 1.00 . A A . 574 VAL O 1 1
11 9118 1 1 46 TYR C C 19.714 4.203 -1.671 1.00 . A A . 575 TYR C 1 1
11 9119 1 1 46 TYR CA C 19.525 2.716 -1.449 1.00 . A A . 575 TYR CA 1 1
11 9120 1 1 46 TYR CB C 20.871 1.997 -1.480 1.00 . A A . 575 TYR CB 1 1
11 9121 1 1 46 TYR CD1 C 23.038 3.006 -0.675 1.00 . A A . 575 TYR CD1 1 1
11 9122 1 1 46 TYR CD2 C 21.479 2.238 0.959 1.00 . A A . 575 TYR CD2 1 1
11 9123 1 1 46 TYR CE1 C 23.899 3.408 0.331 1.00 . A A . 575 TYR CE1 1 1
11 9124 1 1 46 TYR CE2 C 22.337 2.633 1.971 1.00 . A A . 575 TYR CE2 1 1
11 9125 1 1 46 TYR CG C 21.816 2.415 -0.378 1.00 . A A . 575 TYR CG 1 1
11 9126 1 1 46 TYR CZ C 23.574 3.152 1.652 1.00 . A A . 575 TYR CZ 1 1
11 9127 1 1 46 TYR H H 19.045 1.792 -3.278 1.00 . A A . 575 TYR H 1 1
11 9128 1 1 46 TYR HA H 19.052 2.555 -0.492 1.00 . A A . 575 TYR HA 1 1
11 9129 1 1 46 TYR HB2 H 20.703 0.934 -1.384 1.00 . A A . 575 TYR HB2 1 1
11 9130 1 1 46 TYR HB3 H 21.353 2.196 -2.426 1.00 . A A . 575 TYR HB3 1 1
11 9131 1 1 46 TYR HD1 H 23.317 3.142 -1.713 1.00 . A A . 575 TYR HD1 1 1
11 9132 1 1 46 TYR HD2 H 20.534 1.779 1.206 1.00 . A A . 575 TYR HD2 1 1
11 9133 1 1 46 TYR HE1 H 24.845 3.864 0.078 1.00 . A A . 575 TYR HE1 1 1
11 9134 1 1 46 TYR HE2 H 22.056 2.485 3.005 1.00 . A A . 575 TYR HE2 1 1
11 9135 1 1 46 TYR HH H 24.486 2.900 3.310 1.00 . A A . 575 TYR HH 1 1
11 9136 1 1 46 TYR N N 18.655 2.198 -2.479 1.00 . A A . 575 TYR N 1 1
11 9137 1 1 46 TYR O O 20.222 4.619 -2.713 1.00 . A A . 575 TYR O 1 1
11 9138 1 1 46 TYR OH O 24.397 3.618 2.659 1.00 . A A . 575 TYR OH 1 1
11 9139 1 1 47 ASP C C 20.700 6.852 -0.059 1.00 . A A . 576 ASP C 1 1
11 9140 1 1 47 ASP CA C 19.437 6.438 -0.789 1.00 . A A . 576 ASP CA 1 1
11 9141 1 1 47 ASP CB C 18.210 7.148 -0.205 1.00 . A A . 576 ASP CB 1 1
11 9142 1 1 47 ASP CG C 18.321 8.658 -0.309 1.00 . A A . 576 ASP CG 1 1
11 9143 1 1 47 ASP H H 18.883 4.598 0.096 1.00 . A A . 576 ASP H 1 1
11 9144 1 1 47 ASP HA H 19.537 6.705 -1.831 1.00 . A A . 576 ASP HA 1 1
11 9145 1 1 47 ASP HB2 H 17.323 6.838 -0.743 1.00 . A A . 576 ASP HB2 1 1
11 9146 1 1 47 ASP HB3 H 18.105 6.882 0.837 1.00 . A A . 576 ASP HB3 1 1
11 9147 1 1 47 ASP N N 19.292 4.994 -0.704 1.00 . A A . 576 ASP N 1 1
11 9148 1 1 47 ASP O O 20.763 6.812 1.166 1.00 . A A . 576 ASP O 1 1
11 9149 1 1 47 ASP OD1 O 18.908 9.282 0.601 1.00 . A A . 576 ASP OD1 1 1
11 9150 1 1 47 ASP OD2 O 17.830 9.226 -1.305 1.00 . A A . 576 ASP OD2 1 1
11 9151 1 1 48 GLU C C 23.032 8.791 0.566 1.00 . A A . 577 GLU C 1 1
11 9152 1 1 48 GLU CA C 23.033 7.521 -0.283 1.00 . A A . 577 GLU CA 1 1
11 9153 1 1 48 GLU CB C 24.062 7.652 -1.415 1.00 . A A . 577 GLU CB 1 1
11 9154 1 1 48 GLU CD C 23.124 6.466 -3.461 1.00 . A A . 577 GLU CD 1 1
11 9155 1 1 48 GLU CG C 24.139 6.434 -2.330 1.00 . A A . 577 GLU CG 1 1
11 9156 1 1 48 GLU H H 21.574 7.296 -1.802 1.00 . A A . 577 GLU H 1 1
11 9157 1 1 48 GLU HA H 23.317 6.691 0.344 1.00 . A A . 577 GLU HA 1 1
11 9158 1 1 48 GLU HB2 H 23.805 8.510 -2.018 1.00 . A A . 577 GLU HB2 1 1
11 9159 1 1 48 GLU HB3 H 25.036 7.811 -0.979 1.00 . A A . 577 GLU HB3 1 1
11 9160 1 1 48 GLU HG2 H 25.126 6.387 -2.759 1.00 . A A . 577 GLU HG2 1 1
11 9161 1 1 48 GLU HG3 H 23.964 5.543 -1.737 1.00 . A A . 577 GLU HG3 1 1
11 9162 1 1 48 GLU N N 21.712 7.227 -0.825 1.00 . A A . 577 GLU N 1 1
11 9163 1 1 48 GLU O O 23.893 8.969 1.427 1.00 . A A . 577 GLU O 1 1
11 9164 1 1 48 GLU OE1 O 22.194 7.298 -3.416 1.00 . A A . 577 GLU OE1 1 1
11 9165 1 1 48 GLU OE2 O 23.257 5.656 -4.401 1.00 . A A . 577 GLU OE2 1 1
11 9166 1 1 49 GLU C C 21.480 10.750 2.463 1.00 . A A . 578 GLU C 1 1
11 9167 1 1 49 GLU CA C 22.003 10.941 1.040 1.00 . A A . 578 GLU CA 1 1
11 9168 1 1 49 GLU CB C 21.122 11.932 0.281 1.00 . A A . 578 GLU CB 1 1
11 9169 1 1 49 GLU CD C 20.855 13.324 -1.808 1.00 . A A . 578 GLU CD 1 1
11 9170 1 1 49 GLU CG C 21.605 12.198 -1.132 1.00 . A A . 578 GLU CG 1 1
11 9171 1 1 49 GLU H H 21.378 9.458 -0.341 1.00 . A A . 578 GLU H 1 1
11 9172 1 1 49 GLU HA H 23.006 11.340 1.092 1.00 . A A . 578 GLU HA 1 1
11 9173 1 1 49 GLU HB2 H 20.117 11.539 0.229 1.00 . A A . 578 GLU HB2 1 1
11 9174 1 1 49 GLU HB3 H 21.108 12.869 0.819 1.00 . A A . 578 GLU HB3 1 1
11 9175 1 1 49 GLU HG2 H 22.654 12.454 -1.099 1.00 . A A . 578 GLU HG2 1 1
11 9176 1 1 49 GLU HG3 H 21.473 11.298 -1.715 1.00 . A A . 578 GLU HG3 1 1
11 9177 1 1 49 GLU N N 22.068 9.670 0.325 1.00 . A A . 578 GLU N 1 1
11 9178 1 1 49 GLU O O 21.889 11.462 3.383 1.00 . A A . 578 GLU O 1 1
11 9179 1 1 49 GLU OE1 O 19.746 13.080 -2.328 1.00 . A A . 578 GLU OE1 1 1
11 9180 1 1 49 GLU OE2 O 21.382 14.455 -1.845 1.00 . A A . 578 GLU OE2 1 1
11 9181 1 1 50 SER C C 20.843 8.289 4.543 1.00 . A A . 579 SER C 1 1
11 9182 1 1 50 SER CA C 20.054 9.462 3.954 1.00 . A A . 579 SER CA 1 1
11 9183 1 1 50 SER CB C 18.555 9.140 3.879 1.00 . A A . 579 SER CB 1 1
11 9184 1 1 50 SER H H 20.197 9.345 1.842 1.00 . A A . 579 SER H 1 1
11 9185 1 1 50 SER HA H 20.193 10.322 4.592 1.00 . A A . 579 SER HA 1 1
11 9186 1 1 50 SER HB2 H 18.201 8.838 4.854 1.00 . A A . 579 SER HB2 1 1
11 9187 1 1 50 SER HB3 H 18.016 10.020 3.558 1.00 . A A . 579 SER HB3 1 1
11 9188 1 1 50 SER HG H 18.422 8.420 2.058 1.00 . A A . 579 SER HG 1 1
11 9189 1 1 50 SER N N 20.562 9.808 2.633 1.00 . A A . 579 SER N 1 1
11 9190 1 1 50 SER O O 20.920 8.121 5.765 1.00 . A A . 579 SER O 1 1
11 9191 1 1 50 SER OG O 18.301 8.090 2.963 1.00 . A A . 579 SER OG 1 1
11 9192 1 1 51 GLY C C 21.510 5.166 4.455 1.00 . A A . 580 GLY C 1 1
11 9193 1 1 51 GLY CA C 22.299 6.403 4.074 1.00 . A A . 580 GLY CA 1 1
11 9194 1 1 51 GLY H H 21.314 7.669 2.697 1.00 . A A . 580 GLY H 1 1
11 9195 1 1 51 GLY HA2 H 22.967 6.151 3.263 1.00 . A A . 580 GLY HA2 1 1
11 9196 1 1 51 GLY HA3 H 22.888 6.716 4.924 1.00 . A A . 580 GLY HA3 1 1
11 9197 1 1 51 GLY N N 21.455 7.505 3.658 1.00 . A A . 580 GLY N 1 1
11 9198 1 1 51 GLY O O 21.977 4.357 5.254 1.00 . A A . 580 GLY O 1 1
11 9199 1 1 52 GLU C C 18.683 3.413 2.974 1.00 . A A . 581 GLU C 1 1
11 9200 1 1 52 GLU CA C 19.485 3.857 4.192 1.00 . A A . 581 GLU CA 1 1
11 9201 1 1 52 GLU CB C 18.556 4.193 5.356 1.00 . A A . 581 GLU CB 1 1
11 9202 1 1 52 GLU CD C 16.971 5.848 6.391 1.00 . A A . 581 GLU CD 1 1
11 9203 1 1 52 GLU CG C 17.779 5.484 5.168 1.00 . A A . 581 GLU CG 1 1
11 9204 1 1 52 GLU H H 19.987 5.687 3.265 1.00 . A A . 581 GLU H 1 1
11 9205 1 1 52 GLU HA H 20.137 3.048 4.488 1.00 . A A . 581 GLU HA 1 1
11 9206 1 1 52 GLU HB2 H 17.848 3.387 5.479 1.00 . A A . 581 GLU HB2 1 1
11 9207 1 1 52 GLU HB3 H 19.147 4.281 6.256 1.00 . A A . 581 GLU HB3 1 1
11 9208 1 1 52 GLU HG2 H 18.474 6.284 4.963 1.00 . A A . 581 GLU HG2 1 1
11 9209 1 1 52 GLU HG3 H 17.105 5.370 4.329 1.00 . A A . 581 GLU HG3 1 1
11 9210 1 1 52 GLU N N 20.321 5.007 3.887 1.00 . A A . 581 GLU N 1 1
11 9211 1 1 52 GLU O O 18.545 4.158 2.001 1.00 . A A . 581 GLU O 1 1
11 9212 1 1 52 GLU OE1 O 17.313 6.838 7.072 1.00 . A A . 581 GLU OE1 1 1
11 9213 1 1 52 GLU OE2 O 15.984 5.148 6.680 1.00 . A A . 581 GLU OE2 1 1
11 9214 1 1 53 TRP C C 15.911 2.048 2.140 1.00 . A A . 582 TRP C 1 1
11 9215 1 1 53 TRP CA C 17.359 1.630 1.950 1.00 . A A . 582 TRP CA 1 1
11 9216 1 1 53 TRP CB C 17.433 0.106 1.932 1.00 . A A . 582 TRP CB 1 1
11 9217 1 1 53 TRP CD1 C 19.846 -0.607 2.423 1.00 . A A . 582 TRP CD1 1 1
11 9218 1 1 53 TRP CD2 C 19.202 -0.902 0.302 1.00 . A A . 582 TRP CD2 1 1
11 9219 1 1 53 TRP CE2 C 20.535 -1.331 0.427 1.00 . A A . 582 TRP CE2 1 1
11 9220 1 1 53 TRP CE3 C 18.581 -0.993 -0.948 1.00 . A A . 582 TRP CE3 1 1
11 9221 1 1 53 TRP CG C 18.782 -0.440 1.585 1.00 . A A . 582 TRP CG 1 1
11 9222 1 1 53 TRP CH2 C 20.620 -1.927 -1.856 1.00 . A A . 582 TRP CH2 1 1
11 9223 1 1 53 TRP CZ2 C 21.254 -1.846 -0.649 1.00 . A A . 582 TRP CZ2 1 1
11 9224 1 1 53 TRP CZ3 C 19.295 -1.506 -2.012 1.00 . A A . 582 TRP CZ3 1 1
11 9225 1 1 53 TRP H H 18.386 1.619 3.799 1.00 . A A . 582 TRP H 1 1
11 9226 1 1 53 TRP HA H 17.722 2.016 1.009 1.00 . A A . 582 TRP HA 1 1
11 9227 1 1 53 TRP HB2 H 17.160 -0.265 2.908 1.00 . A A . 582 TRP HB2 1 1
11 9228 1 1 53 TRP HB3 H 16.723 -0.271 1.198 1.00 . A A . 582 TRP HB3 1 1
11 9229 1 1 53 TRP HD1 H 19.842 -0.346 3.469 1.00 . A A . 582 TRP HD1 1 1
11 9230 1 1 53 TRP HE1 H 21.794 -1.348 2.108 1.00 . A A . 582 TRP HE1 1 1
11 9231 1 1 53 TRP HE3 H 17.560 -0.675 -1.087 1.00 . A A . 582 TRP HE3 1 1
11 9232 1 1 53 TRP HH2 H 21.139 -2.325 -2.714 1.00 . A A . 582 TRP HH2 1 1
11 9233 1 1 53 TRP HZ2 H 22.279 -2.176 -0.547 1.00 . A A . 582 TRP HZ2 1 1
11 9234 1 1 53 TRP HZ3 H 18.829 -1.591 -2.984 1.00 . A A . 582 TRP HZ3 1 1
11 9235 1 1 53 TRP N N 18.191 2.176 3.021 1.00 . A A . 582 TRP N 1 1
11 9236 1 1 53 TRP NE1 N 20.906 -1.137 1.730 1.00 . A A . 582 TRP NE1 1 1
11 9237 1 1 53 TRP O O 15.398 2.025 3.255 1.00 . A A . 582 TRP O 1 1
11 9238 1 1 54 VAL C C 12.863 2.083 0.372 1.00 . A A . 583 VAL C 1 1
11 9239 1 1 54 VAL CA C 13.886 2.923 1.152 1.00 . A A . 583 VAL CA 1 1
11 9240 1 1 54 VAL CB C 13.818 4.375 0.632 1.00 . A A . 583 VAL CB 1 1
11 9241 1 1 54 VAL CG1 C 14.765 5.267 1.416 1.00 . A A . 583 VAL CG1 1 1
11 9242 1 1 54 VAL CG2 C 14.136 4.431 -0.858 1.00 . A A . 583 VAL CG2 1 1
11 9243 1 1 54 VAL H H 15.678 2.318 0.174 1.00 . A A . 583 VAL H 1 1
11 9244 1 1 54 VAL HA H 13.614 2.929 2.202 1.00 . A A . 583 VAL HA 1 1
11 9245 1 1 54 VAL HB H 12.815 4.742 0.778 1.00 . A A . 583 VAL HB 1 1
11 9246 1 1 54 VAL HG11 H 14.494 5.243 2.461 1.00 . A A . 583 VAL HG11 1 1
11 9247 1 1 54 VAL HG12 H 14.695 6.281 1.047 1.00 . A A . 583 VAL HG12 1 1
11 9248 1 1 54 VAL HG13 H 15.776 4.909 1.297 1.00 . A A . 583 VAL HG13 1 1
11 9249 1 1 54 VAL HG21 H 14.006 5.442 -1.216 1.00 . A A . 583 VAL HG21 1 1
11 9250 1 1 54 VAL HG22 H 13.470 3.764 -1.393 1.00 . A A . 583 VAL HG22 1 1
11 9251 1 1 54 VAL HG23 H 15.160 4.118 -1.020 1.00 . A A . 583 VAL HG23 1 1
11 9252 1 1 54 VAL N N 15.245 2.399 1.056 1.00 . A A . 583 VAL N 1 1
11 9253 1 1 54 VAL O O 13.072 1.735 -0.790 1.00 . A A . 583 VAL O 1 1
11 9254 1 1 55 TRP C C 9.534 2.385 0.411 1.00 . A A . 584 TRP C 1 1
11 9255 1 1 55 TRP CA C 10.566 1.269 0.378 1.00 . A A . 584 TRP CA 1 1
11 9256 1 1 55 TRP CB C 10.005 0.006 1.048 1.00 . A A . 584 TRP CB 1 1
11 9257 1 1 55 TRP CD1 C 11.530 -1.398 -0.446 1.00 . A A . 584 TRP CD1 1 1
11 9258 1 1 55 TRP CD2 C 10.458 -2.586 1.112 1.00 . A A . 584 TRP CD2 1 1
11 9259 1 1 55 TRP CE2 C 11.257 -3.460 0.347 1.00 . A A . 584 TRP CE2 1 1
11 9260 1 1 55 TRP CE3 C 9.695 -3.110 2.158 1.00 . A A . 584 TRP CE3 1 1
11 9261 1 1 55 TRP CG C 10.652 -1.264 0.583 1.00 . A A . 584 TRP CG 1 1
11 9262 1 1 55 TRP CH2 C 10.550 -5.315 1.618 1.00 . A A . 584 TRP CH2 1 1
11 9263 1 1 55 TRP CZ2 C 11.310 -4.829 0.589 1.00 . A A . 584 TRP CZ2 1 1
11 9264 1 1 55 TRP CZ3 C 9.749 -4.470 2.399 1.00 . A A . 584 TRP CZ3 1 1
11 9265 1 1 55 TRP H H 11.786 1.772 2.023 1.00 . A A . 584 TRP H 1 1
11 9266 1 1 55 TRP HA H 10.812 1.051 -0.650 1.00 . A A . 584 TRP HA 1 1
11 9267 1 1 55 TRP HB2 H 10.154 0.081 2.113 1.00 . A A . 584 TRP HB2 1 1
11 9268 1 1 55 TRP HB3 H 8.946 -0.062 0.841 1.00 . A A . 584 TRP HB3 1 1
11 9269 1 1 55 TRP HD1 H 11.884 -0.580 -1.044 1.00 . A A . 584 TRP HD1 1 1
11 9270 1 1 55 TRP HE1 H 12.526 -3.044 -1.274 1.00 . A A . 584 TRP HE1 1 1
11 9271 1 1 55 TRP HE3 H 9.073 -2.475 2.770 1.00 . A A . 584 TRP HE3 1 1
11 9272 1 1 55 TRP HH2 H 10.561 -6.373 1.842 1.00 . A A . 584 TRP HH2 1 1
11 9273 1 1 55 TRP HZ2 H 11.923 -5.494 -0.005 1.00 . A A . 584 TRP HZ2 1 1
11 9274 1 1 55 TRP HZ3 H 9.162 -4.895 3.204 1.00 . A A . 584 TRP HZ3 1 1
11 9275 1 1 55 TRP N N 11.773 1.734 1.040 1.00 . A A . 584 TRP N 1 1
11 9276 1 1 55 TRP NE1 N 11.901 -2.706 -0.598 1.00 . A A . 584 TRP NE1 1 1
11 9277 1 1 55 TRP O O 8.929 2.660 1.446 1.00 . A A . 584 TRP O 1 1
11 9278 1 1 56 LYS C C 7.099 3.796 -1.310 1.00 . A A . 585 LYS C 1 1
11 9279 1 1 56 LYS CA C 8.490 4.197 -0.823 1.00 . A A . 585 LYS CA 1 1
11 9280 1 1 56 LYS CB C 9.120 5.276 -1.716 1.00 . A A . 585 LYS CB 1 1
11 9281 1 1 56 LYS CD C 8.818 4.220 -3.987 1.00 . A A . 585 LYS CD 1 1
11 9282 1 1 56 LYS CE C 9.492 3.833 -5.295 1.00 . A A . 585 LYS CE 1 1
11 9283 1 1 56 LYS CG C 9.813 4.743 -2.968 1.00 . A A . 585 LYS CG 1 1
11 9284 1 1 56 LYS H H 9.839 2.738 -1.519 1.00 . A A . 585 LYS H 1 1
11 9285 1 1 56 LYS HA H 8.386 4.601 0.176 1.00 . A A . 585 LYS HA 1 1
11 9286 1 1 56 LYS HB2 H 8.344 5.959 -2.030 1.00 . A A . 585 LYS HB2 1 1
11 9287 1 1 56 LYS HB3 H 9.848 5.823 -1.132 1.00 . A A . 585 LYS HB3 1 1
11 9288 1 1 56 LYS HD2 H 8.331 3.348 -3.575 1.00 . A A . 585 LYS HD2 1 1
11 9289 1 1 56 LYS HD3 H 8.084 4.987 -4.181 1.00 . A A . 585 LYS HD3 1 1
11 9290 1 1 56 LYS HE2 H 8.747 3.824 -6.075 1.00 . A A . 585 LYS HE2 1 1
11 9291 1 1 56 LYS HE3 H 10.245 4.570 -5.531 1.00 . A A . 585 LYS HE3 1 1
11 9292 1 1 56 LYS HG2 H 10.386 5.539 -3.418 1.00 . A A . 585 LYS HG2 1 1
11 9293 1 1 56 LYS HG3 H 10.476 3.938 -2.683 1.00 . A A . 585 LYS HG3 1 1
11 9294 1 1 56 LYS HZ1 H 10.794 2.369 -6.033 1.00 . A A . 585 LYS HZ1 1 1
11 9295 1 1 56 LYS HZ2 H 9.402 1.745 -5.287 1.00 . A A . 585 LYS HZ2 1 1
11 9296 1 1 56 LYS HZ3 H 10.653 2.380 -4.341 1.00 . A A . 585 LYS HZ3 1 1
11 9297 1 1 56 LYS N N 9.366 3.042 -0.723 1.00 . A A . 585 LYS N 1 1
11 9298 1 1 56 LYS NZ N 10.132 2.489 -5.228 1.00 . A A . 585 LYS NZ 1 1
11 9299 1 1 56 LYS O O 6.942 2.781 -1.988 1.00 . A A . 585 LYS O 1 1
11 9300 1 1 57 ASN C C 4.402 2.918 -0.504 1.00 . A A . 586 ASN C 1 1
11 9301 1 1 57 ASN CA C 4.689 4.265 -1.148 1.00 . A A . 586 ASN CA 1 1
11 9302 1 1 57 ASN CB C 4.291 4.217 -2.644 1.00 . A A . 586 ASN CB 1 1
11 9303 1 1 57 ASN CG C 4.630 5.480 -3.422 1.00 . A A . 586 ASN CG 1 1
11 9304 1 1 57 ASN H H 6.326 5.449 -0.507 1.00 . A A . 586 ASN H 1 1
11 9305 1 1 57 ASN HA H 4.097 5.019 -0.648 1.00 . A A . 586 ASN HA 1 1
11 9306 1 1 57 ASN HB2 H 4.786 3.388 -3.117 1.00 . A A . 586 ASN HB2 1 1
11 9307 1 1 57 ASN HB3 H 3.225 4.062 -2.708 1.00 . A A . 586 ASN HB3 1 1
11 9308 1 1 57 ASN HD21 H 3.086 5.180 -4.642 1.00 . A A . 586 ASN HD21 1 1
11 9309 1 1 57 ASN HD22 H 4.036 6.586 -4.964 1.00 . A A . 586 ASN HD22 1 1
11 9310 1 1 57 ASN N N 6.103 4.598 -0.938 1.00 . A A . 586 ASN N 1 1
11 9311 1 1 57 ASN ND2 N 3.837 5.778 -4.444 1.00 . A A . 586 ASN ND2 1 1
11 9312 1 1 57 ASN O O 3.666 2.094 -1.045 1.00 . A A . 586 ASN O 1 1
11 9313 1 1 57 ASN OD1 O 5.600 6.178 -3.124 1.00 . A A . 586 ASN OD1 1 1
11 9314 1 1 58 THR C C 4.571 1.636 2.831 1.00 . A A . 587 THR C 1 1
11 9315 1 1 58 THR CA C 4.903 1.435 1.354 1.00 . A A . 587 THR CA 1 1
11 9316 1 1 58 THR CB C 6.239 0.668 1.221 1.00 . A A . 587 THR CB 1 1
11 9317 1 1 58 THR CG2 C 6.119 -0.746 1.780 1.00 . A A . 587 THR CG2 1 1
11 9318 1 1 58 THR H H 5.447 3.465 1.106 1.00 . A A . 587 THR H 1 1
11 9319 1 1 58 THR HA H 4.122 0.850 0.893 1.00 . A A . 587 THR HA 1 1
11 9320 1 1 58 THR HB H 6.998 1.200 1.781 1.00 . A A . 587 THR HB 1 1
11 9321 1 1 58 THR HG1 H 6.455 1.453 -0.580 1.00 . A A . 587 THR HG1 1 1
11 9322 1 1 58 THR HG21 H 5.809 -0.701 2.814 1.00 . A A . 587 THR HG21 1 1
11 9323 1 1 58 THR HG22 H 7.076 -1.242 1.715 1.00 . A A . 587 THR HG22 1 1
11 9324 1 1 58 THR HG23 H 5.388 -1.296 1.207 1.00 . A A . 587 THR HG23 1 1
11 9325 1 1 58 THR N N 4.974 2.718 0.671 1.00 . A A . 587 THR N 1 1
11 9326 1 1 58 THR O O 5.036 2.590 3.454 1.00 . A A . 587 THR O 1 1
11 9327 1 1 58 THR OG1 O 6.626 0.603 -0.159 1.00 . A A . 587 THR OG1 1 1
11 9328 1 1 59 ILE C C 3.267 -0.577 5.363 1.00 . A A . 588 ILE C 1 1
11 9329 1 1 59 ILE CA C 3.341 0.830 4.769 1.00 . A A . 588 ILE CA 1 1
11 9330 1 1 59 ILE CB C 1.967 1.537 4.901 1.00 . A A . 588 ILE CB 1 1
11 9331 1 1 59 ILE CD1 C 0.267 2.460 6.560 1.00 . A A . 588 ILE CD1 1 1
11 9332 1 1 59 ILE CG1 C 1.577 1.726 6.370 1.00 . A A . 588 ILE CG1 1 1
11 9333 1 1 59 ILE CG2 C 0.890 0.758 4.159 1.00 . A A . 588 ILE CG2 1 1
11 9334 1 1 59 ILE H H 3.408 0.006 2.822 1.00 . A A . 588 ILE H 1 1
11 9335 1 1 59 ILE HA H 4.080 1.410 5.307 1.00 . A A . 588 ILE HA 1 1
11 9336 1 1 59 ILE HB H 2.049 2.506 4.432 1.00 . A A . 588 ILE HB 1 1
11 9337 1 1 59 ILE HD11 H 0.057 2.552 7.615 1.00 . A A . 588 ILE HD11 1 1
11 9338 1 1 59 ILE HD12 H -0.529 1.909 6.078 1.00 . A A . 588 ILE HD12 1 1
11 9339 1 1 59 ILE HD13 H 0.341 3.445 6.122 1.00 . A A . 588 ILE HD13 1 1
11 9340 1 1 59 ILE HG12 H 1.488 0.759 6.839 1.00 . A A . 588 ILE HG12 1 1
11 9341 1 1 59 ILE HG13 H 2.350 2.293 6.869 1.00 . A A . 588 ILE HG13 1 1
11 9342 1 1 59 ILE HG21 H 1.144 0.701 3.112 1.00 . A A . 588 ILE HG21 1 1
11 9343 1 1 59 ILE HG22 H -0.060 1.260 4.273 1.00 . A A . 588 ILE HG22 1 1
11 9344 1 1 59 ILE HG23 H 0.823 -0.240 4.569 1.00 . A A . 588 ILE HG23 1 1
11 9345 1 1 59 ILE N N 3.748 0.752 3.376 1.00 . A A . 588 ILE N 1 1
11 9346 1 1 59 ILE O O 2.996 -1.541 4.647 1.00 . A A . 588 ILE O 1 1
11 9347 1 1 60 GLU C C 2.041 -2.107 7.969 1.00 . A A . 589 GLU C 1 1
11 9348 1 1 60 GLU CA C 3.414 -1.987 7.322 1.00 . A A . 589 GLU CA 1 1
11 9349 1 1 60 GLU CB C 4.505 -2.171 8.379 1.00 . A A . 589 GLU CB 1 1
11 9350 1 1 60 GLU CD C 5.460 -3.652 10.194 1.00 . A A . 589 GLU CD 1 1
11 9351 1 1 60 GLU CG C 4.408 -3.496 9.118 1.00 . A A . 589 GLU CG 1 1
11 9352 1 1 60 GLU H H 3.821 0.081 7.171 1.00 . A A . 589 GLU H 1 1
11 9353 1 1 60 GLU HA H 3.514 -2.759 6.574 1.00 . A A . 589 GLU HA 1 1
11 9354 1 1 60 GLU HB2 H 5.469 -2.125 7.895 1.00 . A A . 589 GLU HB2 1 1
11 9355 1 1 60 GLU HB3 H 4.434 -1.373 9.101 1.00 . A A . 589 GLU HB3 1 1
11 9356 1 1 60 GLU HG2 H 3.432 -3.566 9.575 1.00 . A A . 589 GLU HG2 1 1
11 9357 1 1 60 GLU HG3 H 4.525 -4.298 8.405 1.00 . A A . 589 GLU HG3 1 1
11 9358 1 1 60 GLU N N 3.539 -0.703 6.656 1.00 . A A . 589 GLU N 1 1
11 9359 1 1 60 GLU O O 1.681 -1.316 8.840 1.00 . A A . 589 GLU O 1 1
11 9360 1 1 60 GLU OE1 O 5.435 -2.884 11.178 1.00 . A A . 589 GLU OE1 1 1
11 9361 1 1 60 GLU OE2 O 6.312 -4.555 10.072 1.00 . A A . 589 GLU OE2 1 1
11 9362 1 1 61 VAL C C -0.155 -4.789 8.501 1.00 . A A . 590 VAL C 1 1
11 9363 1 1 61 VAL CA C -0.050 -3.340 8.054 1.00 . A A . 590 VAL CA 1 1
11 9364 1 1 61 VAL CB C -1.145 -3.056 7.002 1.00 . A A . 590 VAL CB 1 1
11 9365 1 1 61 VAL CG1 C -2.529 -3.317 7.579 1.00 . A A . 590 VAL CG1 1 1
11 9366 1 1 61 VAL CG2 C -1.039 -1.628 6.483 1.00 . A A . 590 VAL CG2 1 1
11 9367 1 1 61 VAL H H 1.627 -3.685 6.822 1.00 . A A . 590 VAL H 1 1
11 9368 1 1 61 VAL HA H -0.208 -2.692 8.904 1.00 . A A . 590 VAL HA 1 1
11 9369 1 1 61 VAL HB H -0.998 -3.728 6.170 1.00 . A A . 590 VAL HB 1 1
11 9370 1 1 61 VAL HG11 H -2.590 -4.340 7.918 1.00 . A A . 590 VAL HG11 1 1
11 9371 1 1 61 VAL HG12 H -3.273 -3.147 6.814 1.00 . A A . 590 VAL HG12 1 1
11 9372 1 1 61 VAL HG13 H -2.706 -2.648 8.408 1.00 . A A . 590 VAL HG13 1 1
11 9373 1 1 61 VAL HG21 H -0.081 -1.490 6.003 1.00 . A A . 590 VAL HG21 1 1
11 9374 1 1 61 VAL HG22 H -1.127 -0.938 7.309 1.00 . A A . 590 VAL HG22 1 1
11 9375 1 1 61 VAL HG23 H -1.829 -1.440 5.773 1.00 . A A . 590 VAL HG23 1 1
11 9376 1 1 61 VAL N N 1.279 -3.092 7.527 1.00 . A A . 590 VAL N 1 1
11 9377 1 1 61 VAL O O 0.163 -5.702 7.732 1.00 . A A . 590 VAL O 1 1
11 9378 1 1 62 ASN C C 0.619 -7.062 10.305 1.00 . A A . 591 ASN C 1 1
11 9379 1 1 62 ASN CA C -0.727 -6.330 10.317 1.00 . A A . 591 ASN CA 1 1
11 9380 1 1 62 ASN CB C -1.794 -7.119 9.537 1.00 . A A . 591 ASN CB 1 1
11 9381 1 1 62 ASN CG C -2.200 -8.432 10.196 1.00 . A A . 591 ASN CG 1 1
11 9382 1 1 62 ASN H H -0.796 -4.214 10.305 1.00 . A A . 591 ASN H 1 1
11 9383 1 1 62 ASN HA H -1.053 -6.219 11.339 1.00 . A A . 591 ASN HA 1 1
11 9384 1 1 62 ASN HB2 H -2.679 -6.507 9.444 1.00 . A A . 591 ASN HB2 1 1
11 9385 1 1 62 ASN HB3 H -1.414 -7.336 8.548 1.00 . A A . 591 ASN HB3 1 1
11 9386 1 1 62 ASN HD21 H -1.989 -7.647 12.017 1.00 . A A . 591 ASN HD21 1 1
11 9387 1 1 62 ASN HD22 H -2.490 -9.308 11.961 1.00 . A A . 591 ASN HD22 1 1
11 9388 1 1 62 ASN N N -0.582 -4.991 9.746 1.00 . A A . 591 ASN N 1 1
11 9389 1 1 62 ASN ND2 N -2.229 -8.466 11.522 1.00 . A A . 591 ASN ND2 1 1
11 9390 1 1 62 ASN O O 0.695 -8.268 10.064 1.00 . A A . 591 ASN O 1 1
11 9391 1 1 62 ASN OD1 O -2.514 -9.404 9.508 1.00 . A A . 591 ASN OD1 1 1
11 9392 1 1 63 GLY C C 3.565 -7.263 9.259 1.00 . A A . 592 GLY C 1 1
11 9393 1 1 63 GLY CA C 3.017 -6.886 10.624 1.00 . A A . 592 GLY CA 1 1
11 9394 1 1 63 GLY H H 1.567 -5.340 10.716 1.00 . A A . 592 GLY H 1 1
11 9395 1 1 63 GLY HA2 H 3.682 -6.171 11.081 1.00 . A A . 592 GLY HA2 1 1
11 9396 1 1 63 GLY HA3 H 2.980 -7.773 11.243 1.00 . A A . 592 GLY HA3 1 1
11 9397 1 1 63 GLY N N 1.687 -6.307 10.560 1.00 . A A . 592 GLY N 1 1
11 9398 1 1 63 GLY O O 4.580 -7.954 9.162 1.00 . A A . 592 GLY O 1 1
11 9399 1 1 64 LYS C C 3.446 -5.886 6.002 1.00 . A A . 593 LYS C 1 1
11 9400 1 1 64 LYS CA C 3.286 -7.147 6.841 1.00 . A A . 593 LYS CA 1 1
11 9401 1 1 64 LYS CB C 2.232 -8.063 6.220 1.00 . A A . 593 LYS CB 1 1
11 9402 1 1 64 LYS CD C 0.837 -10.137 6.479 1.00 . A A . 593 LYS CD 1 1
11 9403 1 1 64 LYS CE C -0.441 -9.390 6.822 1.00 . A A . 593 LYS CE 1 1
11 9404 1 1 64 LYS CG C 2.066 -9.384 6.954 1.00 . A A . 593 LYS CG 1 1
11 9405 1 1 64 LYS H H 2.129 -6.214 8.345 1.00 . A A . 593 LYS H 1 1
11 9406 1 1 64 LYS HA H 4.232 -7.665 6.879 1.00 . A A . 593 LYS HA 1 1
11 9407 1 1 64 LYS HB2 H 1.278 -7.554 6.224 1.00 . A A . 593 LYS HB2 1 1
11 9408 1 1 64 LYS HB3 H 2.510 -8.277 5.198 1.00 . A A . 593 LYS HB3 1 1
11 9409 1 1 64 LYS HD2 H 0.893 -10.260 5.408 1.00 . A A . 593 LYS HD2 1 1
11 9410 1 1 64 LYS HD3 H 0.816 -11.107 6.954 1.00 . A A . 593 LYS HD3 1 1
11 9411 1 1 64 LYS HE2 H -0.477 -9.235 7.889 1.00 . A A . 593 LYS HE2 1 1
11 9412 1 1 64 LYS HE3 H -0.429 -8.434 6.318 1.00 . A A . 593 LYS HE3 1 1
11 9413 1 1 64 LYS HG2 H 2.940 -9.995 6.774 1.00 . A A . 593 LYS HG2 1 1
11 9414 1 1 64 LYS HG3 H 1.974 -9.186 8.013 1.00 . A A . 593 LYS HG3 1 1
11 9415 1 1 64 LYS HZ1 H -1.606 -10.357 5.377 1.00 . A A . 593 LYS HZ1 1 1
11 9416 1 1 64 LYS HZ2 H -2.507 -9.582 6.585 1.00 . A A . 593 LYS HZ2 1 1
11 9417 1 1 64 LYS HZ3 H -1.725 -11.037 6.927 1.00 . A A . 593 LYS HZ3 1 1
11 9418 1 1 64 LYS N N 2.901 -6.804 8.204 1.00 . A A . 593 LYS N 1 1
11 9419 1 1 64 LYS NZ N -1.653 -10.143 6.400 1.00 . A A . 593 LYS NZ 1 1
11 9420 1 1 64 LYS O O 2.704 -4.921 6.167 1.00 . A A . 593 LYS O 1 1
11 9421 1 1 65 TYR C C 3.821 -4.763 3.014 1.00 . A A . 594 TYR C 1 1
11 9422 1 1 65 TYR CA C 4.687 -4.736 4.265 1.00 . A A . 594 TYR CA 1 1
11 9423 1 1 65 TYR CB C 6.161 -4.687 3.873 1.00 . A A . 594 TYR CB 1 1
11 9424 1 1 65 TYR CD1 C 8.014 -5.613 5.315 1.00 . A A . 594 TYR CD1 1 1
11 9425 1 1 65 TYR CD2 C 7.053 -3.521 5.930 1.00 . A A . 594 TYR CD2 1 1
11 9426 1 1 65 TYR CE1 C 8.866 -5.546 6.400 1.00 . A A . 594 TYR CE1 1 1
11 9427 1 1 65 TYR CE2 C 7.901 -3.447 7.019 1.00 . A A . 594 TYR CE2 1 1
11 9428 1 1 65 TYR CG C 7.095 -4.602 5.061 1.00 . A A . 594 TYR CG 1 1
11 9429 1 1 65 TYR CZ C 8.817 -4.432 7.238 1.00 . A A . 594 TYR CZ 1 1
11 9430 1 1 65 TYR H H 4.966 -6.698 5.000 1.00 . A A . 594 TYR H 1 1
11 9431 1 1 65 TYR HA H 4.447 -3.849 4.834 1.00 . A A . 594 TYR HA 1 1
11 9432 1 1 65 TYR HB2 H 6.409 -5.579 3.317 1.00 . A A . 594 TYR HB2 1 1
11 9433 1 1 65 TYR HB3 H 6.332 -3.820 3.253 1.00 . A A . 594 TYR HB3 1 1
11 9434 1 1 65 TYR HD1 H 8.060 -6.462 4.649 1.00 . A A . 594 TYR HD1 1 1
11 9435 1 1 65 TYR HD2 H 6.343 -2.727 5.746 1.00 . A A . 594 TYR HD2 1 1
11 9436 1 1 65 TYR HE1 H 9.573 -6.341 6.576 1.00 . A A . 594 TYR HE1 1 1
11 9437 1 1 65 TYR HE2 H 7.852 -2.597 7.683 1.00 . A A . 594 TYR HE2 1 1
11 9438 1 1 65 TYR HH H 9.155 -4.111 9.104 1.00 . A A . 594 TYR HH 1 1
11 9439 1 1 65 TYR N N 4.419 -5.894 5.106 1.00 . A A . 594 TYR N 1 1
11 9440 1 1 65 TYR O O 3.811 -5.745 2.272 1.00 . A A . 594 TYR O 1 1
11 9441 1 1 65 TYR OH O 9.651 -4.392 8.331 1.00 . A A . 594 TYR OH 1 1
11 9442 1 1 66 PHE C C 2.363 -2.157 1.034 1.00 . A A . 595 PHE C 1 1
11 9443 1 1 66 PHE CA C 2.216 -3.545 1.640 1.00 . A A . 595 PHE CA 1 1
11 9444 1 1 66 PHE CB C 0.751 -3.761 2.039 1.00 . A A . 595 PHE CB 1 1
11 9445 1 1 66 PHE CD1 C 0.040 -5.358 3.833 1.00 . A A . 595 PHE CD1 1 1
11 9446 1 1 66 PHE CD2 C 0.558 -6.238 1.679 1.00 . A A . 595 PHE CD2 1 1
11 9447 1 1 66 PHE CE1 C -0.232 -6.629 4.292 1.00 . A A . 595 PHE CE1 1 1
11 9448 1 1 66 PHE CE2 C 0.283 -7.512 2.133 1.00 . A A . 595 PHE CE2 1 1
11 9449 1 1 66 PHE CG C 0.438 -5.148 2.525 1.00 . A A . 595 PHE CG 1 1
11 9450 1 1 66 PHE CZ C -0.170 -7.707 3.400 1.00 . A A . 595 PHE CZ 1 1
11 9451 1 1 66 PHE H H 3.149 -2.936 3.442 1.00 . A A . 595 PHE H 1 1
11 9452 1 1 66 PHE HA H 2.502 -4.287 0.907 1.00 . A A . 595 PHE HA 1 1
11 9453 1 1 66 PHE HB2 H 0.499 -3.071 2.828 1.00 . A A . 595 PHE HB2 1 1
11 9454 1 1 66 PHE HB3 H 0.124 -3.562 1.181 1.00 . A A . 595 PHE HB3 1 1
11 9455 1 1 66 PHE HD1 H -0.059 -4.515 4.502 1.00 . A A . 595 PHE HD1 1 1
11 9456 1 1 66 PHE HD2 H 0.865 -6.084 0.655 1.00 . A A . 595 PHE HD2 1 1
11 9457 1 1 66 PHE HE1 H -0.544 -6.783 5.310 1.00 . A A . 595 PHE HE1 1 1
11 9458 1 1 66 PHE HE2 H 0.380 -8.356 1.468 1.00 . A A . 595 PHE HE2 1 1
11 9459 1 1 66 PHE HZ H -0.409 -8.704 3.739 1.00 . A A . 595 PHE HZ 1 1
11 9460 1 1 66 PHE N N 3.092 -3.680 2.799 1.00 . A A . 595 PHE N 1 1
11 9461 1 1 66 PHE O O 2.845 -1.234 1.692 1.00 . A A . 595 PHE O 1 1
11 9462 1 1 67 HIS C C 0.923 0.192 -0.079 1.00 . A A . 596 HIS C 1 1
11 9463 1 1 67 HIS CA C 1.910 -0.681 -0.835 1.00 . A A . 596 HIS CA 1 1
11 9464 1 1 67 HIS CB C 1.464 -0.768 -2.298 1.00 . A A . 596 HIS CB 1 1
11 9465 1 1 67 HIS CD2 C 3.858 -0.438 -3.201 1.00 . A A . 596 HIS CD2 1 1
11 9466 1 1 67 HIS CE1 C 3.566 -1.392 -5.137 1.00 . A A . 596 HIS CE1 1 1
11 9467 1 1 67 HIS CG C 2.582 -0.887 -3.287 1.00 . A A . 596 HIS CG 1 1
11 9468 1 1 67 HIS H H 1.688 -2.791 -0.742 1.00 . A A . 596 HIS H 1 1
11 9469 1 1 67 HIS HA H 2.895 -0.241 -0.779 1.00 . A A . 596 HIS HA 1 1
11 9470 1 1 67 HIS HB2 H 0.827 -1.632 -2.420 1.00 . A A . 596 HIS HB2 1 1
11 9471 1 1 67 HIS HB3 H 0.897 0.120 -2.542 1.00 . A A . 596 HIS HB3 1 1
11 9472 1 1 67 HIS HD2 H 4.305 0.084 -2.367 1.00 . A A . 596 HIS HD2 1 1
11 9473 1 1 67 HIS HE1 H 3.764 -1.782 -6.126 1.00 . A A . 596 HIS HE1 1 1
11 9474 1 1 67 HIS HE2 H 5.338 -0.416 -4.692 1.00 . A A . 596 HIS HE2 1 1
11 9475 1 1 67 HIS N N 1.957 -2.004 -0.223 1.00 . A A . 596 HIS N 1 1
11 9476 1 1 67 HIS ND1 N 2.396 -1.491 -4.516 1.00 . A A . 596 HIS ND1 1 1
11 9477 1 1 67 HIS NE2 N 4.475 -0.765 -4.381 1.00 . A A . 596 HIS NE2 1 1
11 9478 1 1 67 HIS O O -0.240 -0.178 0.094 1.00 . A A . 596 HIS O 1 1
11 9479 1 1 68 SER C C -0.549 2.827 0.152 1.00 . A A . 597 SER C 1 1
11 9480 1 1 68 SER CA C 0.551 2.306 1.063 1.00 . A A . 597 SER CA 1 1
11 9481 1 1 68 SER CB C 1.403 3.468 1.599 1.00 . A A . 597 SER CB 1 1
11 9482 1 1 68 SER H H 2.324 1.592 0.150 1.00 . A A . 597 SER H 1 1
11 9483 1 1 68 SER HA H 0.103 1.782 1.894 1.00 . A A . 597 SER HA 1 1
11 9484 1 1 68 SER HB2 H 2.212 3.073 2.200 1.00 . A A . 597 SER HB2 1 1
11 9485 1 1 68 SER HB3 H 1.812 4.022 0.769 1.00 . A A . 597 SER HB3 1 1
11 9486 1 1 68 SER HG H 0.017 3.840 2.939 1.00 . A A . 597 SER HG 1 1
11 9487 1 1 68 SER N N 1.386 1.360 0.336 1.00 . A A . 597 SER N 1 1
11 9488 1 1 68 SER O O -1.655 3.124 0.595 1.00 . A A . 597 SER O 1 1
11 9489 1 1 68 SER OG O 0.630 4.351 2.400 1.00 . A A . 597 SER OG 1 1
11 9490 1 1 69 THR C C -2.292 2.368 -2.337 1.00 . A A . 598 THR C 1 1
11 9491 1 1 69 THR CA C -1.164 3.395 -2.132 1.00 . A A . 598 THR CA 1 1
11 9492 1 1 69 THR CB C -0.421 3.687 -3.472 1.00 . A A . 598 THR CB 1 1
11 9493 1 1 69 THR CG2 C 0.081 2.406 -4.126 1.00 . A A . 598 THR CG2 1 1
11 9494 1 1 69 THR H H 0.675 2.665 -1.410 1.00 . A A . 598 THR H 1 1
11 9495 1 1 69 THR HA H -1.594 4.320 -1.772 1.00 . A A . 598 THR HA 1 1
11 9496 1 1 69 THR HB H 0.442 4.308 -3.253 1.00 . A A . 598 THR HB 1 1
11 9497 1 1 69 THR HG1 H -0.754 5.028 -4.885 1.00 . A A . 598 THR HG1 1 1
11 9498 1 1 69 THR HG21 H 0.836 1.955 -3.500 1.00 . A A . 598 THR HG21 1 1
11 9499 1 1 69 THR HG22 H 0.498 2.637 -5.093 1.00 . A A . 598 THR HG22 1 1
11 9500 1 1 69 THR HG23 H -0.744 1.717 -4.245 1.00 . A A . 598 THR HG23 1 1
11 9501 1 1 69 THR N N -0.225 2.921 -1.130 1.00 . A A . 598 THR N 1 1
11 9502 1 1 69 THR O O -3.451 2.722 -2.550 1.00 . A A . 598 THR O 1 1
11 9503 1 1 69 THR OG1 O -1.274 4.384 -4.384 1.00 . A A . 598 THR OG1 1 1
11 9504 1 1 70 CYS C C -3.831 -0.218 -1.301 1.00 . A A . 599 CYS C 1 1
11 9505 1 1 70 CYS CA C -2.869 -0.013 -2.466 1.00 . A A . 599 CYS CA 1 1
11 9506 1 1 70 CYS CB C -2.117 -1.310 -2.745 1.00 . A A . 599 CYS CB 1 1
11 9507 1 1 70 CYS H H -1.009 0.883 -1.991 1.00 . A A . 599 CYS H 1 1
11 9508 1 1 70 CYS HA H -3.449 0.240 -3.341 1.00 . A A . 599 CYS HA 1 1
11 9509 1 1 70 CYS HB2 H -1.476 -1.536 -1.905 1.00 . A A . 599 CYS HB2 1 1
11 9510 1 1 70 CYS HB3 H -2.831 -2.111 -2.874 1.00 . A A . 599 CYS HB3 1 1
11 9511 1 1 70 CYS N N -1.932 1.090 -2.235 1.00 . A A . 599 CYS N 1 1
11 9512 1 1 70 CYS O O -4.955 -0.669 -1.495 1.00 . A A . 599 CYS O 1 1
11 9513 1 1 70 CYS SG S -1.073 -1.250 -4.236 1.00 . A A . 599 CYS SG 1 1
11 9514 1 1 71 TYR C C -5.548 0.391 1.075 1.00 . A A . 600 TYR C 1 1
11 9515 1 1 71 TYR CA C -4.127 -0.178 1.128 1.00 . A A . 600 TYR CA 1 1
11 9516 1 1 71 TYR CB C -3.369 0.371 2.346 1.00 . A A . 600 TYR CB 1 1
11 9517 1 1 71 TYR CD1 C -4.599 1.156 4.413 1.00 . A A . 600 TYR CD1 1 1
11 9518 1 1 71 TYR CD2 C -4.191 -1.181 4.167 1.00 . A A . 600 TYR CD2 1 1
11 9519 1 1 71 TYR CE1 C -5.230 0.923 5.620 1.00 . A A . 600 TYR CE1 1 1
11 9520 1 1 71 TYR CE2 C -4.822 -1.422 5.372 1.00 . A A . 600 TYR CE2 1 1
11 9521 1 1 71 TYR CG C -4.069 0.109 3.666 1.00 . A A . 600 TYR CG 1 1
11 9522 1 1 71 TYR CZ C -5.367 -0.378 6.077 1.00 . A A . 600 TYR CZ 1 1
11 9523 1 1 71 TYR H H -2.513 0.556 -0.024 1.00 . A A . 600 TYR H 1 1
11 9524 1 1 71 TYR HA H -4.195 -1.250 1.223 1.00 . A A . 600 TYR HA 1 1
11 9525 1 1 71 TYR HB2 H -2.393 -0.090 2.390 1.00 . A A . 600 TYR HB2 1 1
11 9526 1 1 71 TYR HB3 H -3.251 1.441 2.237 1.00 . A A . 600 TYR HB3 1 1
11 9527 1 1 71 TYR HD1 H -4.511 2.166 4.036 1.00 . A A . 600 TYR HD1 1 1
11 9528 1 1 71 TYR HD2 H -3.787 -2.006 3.597 1.00 . A A . 600 TYR HD2 1 1
11 9529 1 1 71 TYR HE1 H -5.635 1.749 6.183 1.00 . A A . 600 TYR HE1 1 1
11 9530 1 1 71 TYR HE2 H -4.906 -2.429 5.743 1.00 . A A . 600 TYR HE2 1 1
11 9531 1 1 71 TYR HH H -5.410 -1.166 7.842 1.00 . A A . 600 TYR HH 1 1
11 9532 1 1 71 TYR N N -3.381 0.110 -0.098 1.00 . A A . 600 TYR N 1 1
11 9533 1 1 71 TYR O O -6.475 -0.168 1.663 1.00 . A A . 600 TYR O 1 1
11 9534 1 1 71 TYR OH O -5.967 -0.600 7.299 1.00 . A A . 600 TYR OH 1 1
11 9535 1 1 72 HIS C C -8.058 1.239 -0.378 1.00 . A A . 601 HIS C 1 1
11 9536 1 1 72 HIS CA C -7.014 2.159 0.262 1.00 . A A . 601 HIS CA 1 1
11 9537 1 1 72 HIS CB C -6.889 3.448 -0.559 1.00 . A A . 601 HIS CB 1 1
11 9538 1 1 72 HIS CD2 C -5.023 4.415 0.941 1.00 . A A . 601 HIS CD2 1 1
11 9539 1 1 72 HIS CE1 C -5.524 6.518 0.689 1.00 . A A . 601 HIS CE1 1 1
11 9540 1 1 72 HIS CG C -6.102 4.526 0.128 1.00 . A A . 601 HIS CG 1 1
11 9541 1 1 72 HIS H H -4.938 1.903 -0.071 1.00 . A A . 601 HIS H 1 1
11 9542 1 1 72 HIS HA H -7.344 2.416 1.257 1.00 . A A . 601 HIS HA 1 1
11 9543 1 1 72 HIS HB2 H -6.395 3.224 -1.494 1.00 . A A . 601 HIS HB2 1 1
11 9544 1 1 72 HIS HB3 H -7.878 3.835 -0.762 1.00 . A A . 601 HIS HB3 1 1
11 9545 1 1 72 HIS HD2 H -4.540 3.498 1.255 1.00 . A A . 601 HIS HD2 1 1
11 9546 1 1 72 HIS HE1 H -5.488 7.592 0.769 1.00 . A A . 601 HIS HE1 1 1
11 9547 1 1 72 HIS HE2 H -3.813 5.948 1.709 1.00 . A A . 601 HIS HE2 1 1
11 9548 1 1 72 HIS N N -5.712 1.507 0.381 1.00 . A A . 601 HIS N 1 1
11 9549 1 1 72 HIS ND1 N -6.417 5.854 -0.027 1.00 . A A . 601 HIS ND1 1 1
11 9550 1 1 72 HIS NE2 N -4.661 5.689 1.293 1.00 . A A . 601 HIS NE2 1 1
11 9551 1 1 72 HIS O O -9.251 1.370 -0.098 1.00 . A A . 601 HIS O 1 1
11 9552 1 1 73 GLU C C -9.267 -1.539 -1.004 1.00 . A A . 602 GLU C 1 1
11 9553 1 1 73 GLU CA C -8.557 -0.562 -1.942 1.00 . A A . 602 GLU CA 1 1
11 9554 1 1 73 GLU CB C -7.856 -1.308 -3.105 1.00 . A A . 602 GLU CB 1 1
11 9555 1 1 73 GLU CD C -7.761 -3.787 -2.521 1.00 . A A . 602 GLU CD 1 1
11 9556 1 1 73 GLU CG C -6.978 -2.499 -2.712 1.00 . A A . 602 GLU CG 1 1
11 9557 1 1 73 GLU H H -6.650 0.166 -1.333 1.00 . A A . 602 GLU H 1 1
11 9558 1 1 73 GLU HA H -9.308 0.089 -2.365 1.00 . A A . 602 GLU HA 1 1
11 9559 1 1 73 GLU HB2 H -8.613 -1.671 -3.777 1.00 . A A . 602 GLU HB2 1 1
11 9560 1 1 73 GLU HB3 H -7.234 -0.602 -3.638 1.00 . A A . 602 GLU HB3 1 1
11 9561 1 1 73 GLU HG2 H -6.242 -2.661 -3.489 1.00 . A A . 602 GLU HG2 1 1
11 9562 1 1 73 GLU HG3 H -6.472 -2.263 -1.787 1.00 . A A . 602 GLU HG3 1 1
11 9563 1 1 73 GLU N N -7.618 0.294 -1.211 1.00 . A A . 602 GLU N 1 1
11 9564 1 1 73 GLU O O -10.431 -1.883 -1.220 1.00 . A A . 602 GLU O 1 1
11 9565 1 1 73 GLU OE1 O -8.513 -4.171 -3.440 1.00 . A A . 602 GLU OE1 1 1
11 9566 1 1 73 GLU OE2 O -7.623 -4.423 -1.455 1.00 . A A . 602 GLU OE2 1 1
11 9567 1 1 74 THR C C -9.907 -2.284 2.075 1.00 . A A . 603 THR C 1 1
11 9568 1 1 74 THR CA C -9.112 -2.959 0.963 1.00 . A A . 603 THR CA 1 1
11 9569 1 1 74 THR CB C -8.002 -3.851 1.577 1.00 . A A . 603 THR CB 1 1
11 9570 1 1 74 THR CG2 C -7.032 -3.041 2.423 1.00 . A A . 603 THR CG2 1 1
11 9571 1 1 74 THR H H -7.664 -1.622 0.191 1.00 . A A . 603 THR H 1 1
11 9572 1 1 74 THR HA H -9.782 -3.596 0.403 1.00 . A A . 603 THR HA 1 1
11 9573 1 1 74 THR HB H -7.448 -4.310 0.768 1.00 . A A . 603 THR HB 1 1
11 9574 1 1 74 THR HG1 H -9.468 -5.097 2.053 1.00 . A A . 603 THR HG1 1 1
11 9575 1 1 74 THR HG21 H -6.573 -2.276 1.813 1.00 . A A . 603 THR HG21 1 1
11 9576 1 1 74 THR HG22 H -6.267 -3.694 2.814 1.00 . A A . 603 THR HG22 1 1
11 9577 1 1 74 THR HG23 H -7.563 -2.579 3.244 1.00 . A A . 603 THR HG23 1 1
11 9578 1 1 74 THR N N -8.567 -1.973 0.039 1.00 . A A . 603 THR N 1 1
11 9579 1 1 74 THR O O -10.748 -2.911 2.723 1.00 . A A . 603 THR O 1 1
11 9580 1 1 74 THR OG1 O -8.584 -4.883 2.394 1.00 . A A . 603 THR OG1 1 1
11 9581 2 2 1 ZN ZN ZN 0.443 -2.555 -5.426 1.00 . B A . 701 ZN ZN 1 1
12 9582 1 1 19 GLY C C 6.073 9.463 2.723 1.00 . A A . 548 GLY C 1 1
12 9583 1 1 19 GLY CA C 4.979 10.138 1.930 1.00 . A A . 548 GLY CA 1 1
12 9584 1 1 19 GLY H H 3.132 9.108 2.012 1.00 . A A . 548 GLY H 1 1
12 9585 1 1 19 GLY HA2 H 5.046 9.810 0.901 1.00 . A A . 548 GLY HA2 1 1
12 9586 1 1 19 GLY HA3 H 5.125 11.205 1.970 1.00 . A A . 548 GLY HA3 1 1
12 9587 1 1 19 GLY N N 3.658 9.822 2.433 1.00 . A A . 548 GLY N 1 1
12 9588 1 1 19 GLY O O 7.261 9.690 2.488 1.00 . A A . 548 GLY O 1 1
12 9589 1 1 20 LYS C C 7.122 6.671 3.696 1.00 . A A . 549 LYS C 1 1
12 9590 1 1 20 LYS CA C 6.642 7.895 4.458 1.00 . A A . 549 LYS CA 1 1
12 9591 1 1 20 LYS CB C 6.047 7.485 5.805 1.00 . A A . 549 LYS CB 1 1
12 9592 1 1 20 LYS CD C 6.899 9.551 6.986 1.00 . A A . 549 LYS CD 1 1
12 9593 1 1 20 LYS CE C 8.018 8.792 7.687 1.00 . A A . 549 LYS CE 1 1
12 9594 1 1 20 LYS CG C 5.694 8.662 6.705 1.00 . A A . 549 LYS CG 1 1
12 9595 1 1 20 LYS H H 4.726 8.525 3.846 1.00 . A A . 549 LYS H 1 1
12 9596 1 1 20 LYS HA H 7.488 8.543 4.637 1.00 . A A . 549 LYS HA 1 1
12 9597 1 1 20 LYS HB2 H 5.150 6.913 5.627 1.00 . A A . 549 LYS HB2 1 1
12 9598 1 1 20 LYS HB3 H 6.761 6.867 6.324 1.00 . A A . 549 LYS HB3 1 1
12 9599 1 1 20 LYS HD2 H 7.273 9.938 6.051 1.00 . A A . 549 LYS HD2 1 1
12 9600 1 1 20 LYS HD3 H 6.585 10.370 7.615 1.00 . A A . 549 LYS HD3 1 1
12 9601 1 1 20 LYS HE2 H 7.658 8.451 8.646 1.00 . A A . 549 LYS HE2 1 1
12 9602 1 1 20 LYS HE3 H 8.295 7.938 7.085 1.00 . A A . 549 LYS HE3 1 1
12 9603 1 1 20 LYS HG2 H 4.932 9.255 6.224 1.00 . A A . 549 LYS HG2 1 1
12 9604 1 1 20 LYS HG3 H 5.317 8.282 7.642 1.00 . A A . 549 LYS HG3 1 1
12 9605 1 1 20 LYS HZ1 H 10.005 9.079 8.281 1.00 . A A . 549 LYS HZ1 1 1
12 9606 1 1 20 LYS HZ2 H 9.003 10.414 8.573 1.00 . A A . 549 LYS HZ2 1 1
12 9607 1 1 20 LYS HZ3 H 9.522 10.070 6.996 1.00 . A A . 549 LYS HZ3 1 1
12 9608 1 1 20 LYS N N 5.682 8.637 3.671 1.00 . A A . 549 LYS N 1 1
12 9609 1 1 20 LYS NZ N 9.219 9.647 7.898 1.00 . A A . 549 LYS NZ 1 1
12 9610 1 1 20 LYS O O 6.336 5.970 3.058 1.00 . A A . 549 LYS O 1 1
12 9611 1 1 21 TYR C C 9.471 4.332 4.260 1.00 . A A . 550 TYR C 1 1
12 9612 1 1 21 TYR CA C 9.020 5.263 3.154 1.00 . A A . 550 TYR CA 1 1
12 9613 1 1 21 TYR CB C 10.216 5.652 2.272 1.00 . A A . 550 TYR CB 1 1
12 9614 1 1 21 TYR CD1 C 12.391 5.365 3.525 1.00 . A A . 550 TYR CD1 1 1
12 9615 1 1 21 TYR CD2 C 11.499 7.565 3.312 1.00 . A A . 550 TYR CD2 1 1
12 9616 1 1 21 TYR CE1 C 13.456 5.860 4.253 1.00 . A A . 550 TYR CE1 1 1
12 9617 1 1 21 TYR CE2 C 12.561 8.069 4.036 1.00 . A A . 550 TYR CE2 1 1
12 9618 1 1 21 TYR CG C 11.392 6.207 3.048 1.00 . A A . 550 TYR CG 1 1
12 9619 1 1 21 TYR CZ C 13.537 7.215 4.505 1.00 . A A . 550 TYR CZ 1 1
12 9620 1 1 21 TYR H H 9.000 7.070 4.229 1.00 . A A . 550 TYR H 1 1
12 9621 1 1 21 TYR HA H 8.273 4.770 2.551 1.00 . A A . 550 TYR HA 1 1
12 9622 1 1 21 TYR HB2 H 10.557 4.784 1.730 1.00 . A A . 550 TYR HB2 1 1
12 9623 1 1 21 TYR HB3 H 9.897 6.407 1.566 1.00 . A A . 550 TYR HB3 1 1
12 9624 1 1 21 TYR HD1 H 12.322 4.306 3.325 1.00 . A A . 550 TYR HD1 1 1
12 9625 1 1 21 TYR HD2 H 10.734 8.233 2.941 1.00 . A A . 550 TYR HD2 1 1
12 9626 1 1 21 TYR HE1 H 14.223 5.188 4.613 1.00 . A A . 550 TYR HE1 1 1
12 9627 1 1 21 TYR HE2 H 12.623 9.131 4.233 1.00 . A A . 550 TYR HE2 1 1
12 9628 1 1 21 TYR HH H 15.251 7.023 5.384 1.00 . A A . 550 TYR HH 1 1
12 9629 1 1 21 TYR N N 8.420 6.433 3.758 1.00 . A A . 550 TYR N 1 1
12 9630 1 1 21 TYR O O 9.654 4.760 5.406 1.00 . A A . 550 TYR O 1 1
12 9631 1 1 21 TYR OH O 14.589 7.723 5.228 1.00 . A A . 550 TYR OH 1 1
12 9632 1 1 22 VAL C C 11.442 1.560 4.484 1.00 . A A . 551 VAL C 1 1
12 9633 1 1 22 VAL CA C 10.092 2.103 4.901 1.00 . A A . 551 VAL CA 1 1
12 9634 1 1 22 VAL CB C 9.084 0.936 5.026 1.00 . A A . 551 VAL CB 1 1
12 9635 1 1 22 VAL CG1 C 9.526 -0.063 6.091 1.00 . A A . 551 VAL CG1 1 1
12 9636 1 1 22 VAL CG2 C 7.690 1.457 5.332 1.00 . A A . 551 VAL CG2 1 1
12 9637 1 1 22 VAL H H 9.483 2.797 2.999 1.00 . A A . 551 VAL H 1 1
12 9638 1 1 22 VAL HA H 10.182 2.593 5.860 1.00 . A A . 551 VAL HA 1 1
12 9639 1 1 22 VAL HB H 9.047 0.421 4.075 1.00 . A A . 551 VAL HB 1 1
12 9640 1 1 22 VAL HG11 H 8.807 -0.866 6.149 1.00 . A A . 551 VAL HG11 1 1
12 9641 1 1 22 VAL HG12 H 9.589 0.434 7.048 1.00 . A A . 551 VAL HG12 1 1
12 9642 1 1 22 VAL HG13 H 10.494 -0.466 5.830 1.00 . A A . 551 VAL HG13 1 1
12 9643 1 1 22 VAL HG21 H 7.706 1.998 6.266 1.00 . A A . 551 VAL HG21 1 1
12 9644 1 1 22 VAL HG22 H 7.006 0.626 5.407 1.00 . A A . 551 VAL HG22 1 1
12 9645 1 1 22 VAL HG23 H 7.370 2.118 4.539 1.00 . A A . 551 VAL HG23 1 1
12 9646 1 1 22 VAL N N 9.654 3.078 3.926 1.00 . A A . 551 VAL N 1 1
12 9647 1 1 22 VAL O O 11.656 1.237 3.318 1.00 . A A . 551 VAL O 1 1
12 9648 1 1 23 VAL C C 13.647 -0.463 4.816 1.00 . A A . 552 VAL C 1 1
12 9649 1 1 23 VAL CA C 13.700 1.016 5.156 1.00 . A A . 552 VAL CA 1 1
12 9650 1 1 23 VAL CB C 14.650 1.245 6.355 1.00 . A A . 552 VAL CB 1 1
12 9651 1 1 23 VAL CG1 C 16.081 0.850 6.003 1.00 . A A . 552 VAL CG1 1 1
12 9652 1 1 23 VAL CG2 C 14.589 2.693 6.815 1.00 . A A . 552 VAL CG2 1 1
12 9653 1 1 23 VAL H H 12.130 1.780 6.343 1.00 . A A . 552 VAL H 1 1
12 9654 1 1 23 VAL HA H 14.080 1.557 4.303 1.00 . A A . 552 VAL HA 1 1
12 9655 1 1 23 VAL HB H 14.321 0.618 7.169 1.00 . A A . 552 VAL HB 1 1
12 9656 1 1 23 VAL HG11 H 16.115 -0.201 5.751 1.00 . A A . 552 VAL HG11 1 1
12 9657 1 1 23 VAL HG12 H 16.724 1.038 6.849 1.00 . A A . 552 VAL HG12 1 1
12 9658 1 1 23 VAL HG13 H 16.420 1.433 5.157 1.00 . A A . 552 VAL HG13 1 1
12 9659 1 1 23 VAL HG21 H 14.898 3.342 6.008 1.00 . A A . 552 VAL HG21 1 1
12 9660 1 1 23 VAL HG22 H 15.249 2.832 7.659 1.00 . A A . 552 VAL HG22 1 1
12 9661 1 1 23 VAL HG23 H 13.578 2.936 7.105 1.00 . A A . 552 VAL HG23 1 1
12 9662 1 1 23 VAL N N 12.361 1.500 5.434 1.00 . A A . 552 VAL N 1 1
12 9663 1 1 23 VAL O O 13.031 -1.244 5.543 1.00 . A A . 552 VAL O 1 1
12 9664 1 1 24 VAL C C 14.798 -3.138 4.311 1.00 . A A . 553 VAL C 1 1
12 9665 1 1 24 VAL CA C 14.235 -2.214 3.246 1.00 . A A . 553 VAL CA 1 1
12 9666 1 1 24 VAL CB C 15.030 -2.409 1.937 1.00 . A A . 553 VAL CB 1 1
12 9667 1 1 24 VAL CG1 C 14.949 -3.853 1.465 1.00 . A A . 553 VAL CG1 1 1
12 9668 1 1 24 VAL CG2 C 14.528 -1.466 0.855 1.00 . A A . 553 VAL CG2 1 1
12 9669 1 1 24 VAL H H 14.794 -0.175 3.202 1.00 . A A . 553 VAL H 1 1
12 9670 1 1 24 VAL HA H 13.203 -2.476 3.059 1.00 . A A . 553 VAL HA 1 1
12 9671 1 1 24 VAL HB H 16.066 -2.176 2.134 1.00 . A A . 553 VAL HB 1 1
12 9672 1 1 24 VAL HG11 H 15.542 -3.973 0.569 1.00 . A A . 553 VAL HG11 1 1
12 9673 1 1 24 VAL HG12 H 13.922 -4.106 1.253 1.00 . A A . 553 VAL HG12 1 1
12 9674 1 1 24 VAL HG13 H 15.328 -4.505 2.238 1.00 . A A . 553 VAL HG13 1 1
12 9675 1 1 24 VAL HG21 H 15.126 -1.590 -0.036 1.00 . A A . 553 VAL HG21 1 1
12 9676 1 1 24 VAL HG22 H 14.608 -0.446 1.203 1.00 . A A . 553 VAL HG22 1 1
12 9677 1 1 24 VAL HG23 H 13.497 -1.689 0.632 1.00 . A A . 553 VAL HG23 1 1
12 9678 1 1 24 VAL N N 14.279 -0.838 3.708 1.00 . A A . 553 VAL N 1 1
12 9679 1 1 24 VAL O O 15.957 -3.012 4.707 1.00 . A A . 553 VAL O 1 1
12 9680 1 1 25 PRO C C 15.541 -5.860 5.443 1.00 . A A . 554 PRO C 1 1
12 9681 1 1 25 PRO CA C 14.346 -5.005 5.839 1.00 . A A . 554 PRO CA 1 1
12 9682 1 1 25 PRO CB C 13.106 -5.888 6.012 1.00 . A A . 554 PRO CB 1 1
12 9683 1 1 25 PRO CD C 12.581 -4.253 4.337 1.00 . A A . 554 PRO CD 1 1
12 9684 1 1 25 PRO CG C 11.980 -5.119 5.406 1.00 . A A . 554 PRO CG 1 1
12 9685 1 1 25 PRO HA H 14.560 -4.495 6.765 1.00 . A A . 554 PRO HA 1 1
12 9686 1 1 25 PRO HB2 H 13.260 -6.828 5.501 1.00 . A A . 554 PRO HB2 1 1
12 9687 1 1 25 PRO HB3 H 12.936 -6.070 7.062 1.00 . A A . 554 PRO HB3 1 1
12 9688 1 1 25 PRO HD2 H 12.545 -4.746 3.374 1.00 . A A . 554 PRO HD2 1 1
12 9689 1 1 25 PRO HD3 H 12.067 -3.304 4.288 1.00 . A A . 554 PRO HD3 1 1
12 9690 1 1 25 PRO HG2 H 11.262 -5.802 4.974 1.00 . A A . 554 PRO HG2 1 1
12 9691 1 1 25 PRO HG3 H 11.508 -4.508 6.161 1.00 . A A . 554 PRO HG3 1 1
12 9692 1 1 25 PRO N N 13.968 -4.068 4.787 1.00 . A A . 554 PRO N 1 1
12 9693 1 1 25 PRO O O 15.604 -6.389 4.333 1.00 . A A . 554 PRO O 1 1
12 9694 1 1 26 GLU C C 17.330 -8.296 6.257 1.00 . A A . 555 GLU C 1 1
12 9695 1 1 26 GLU CA C 17.668 -6.816 6.149 1.00 . A A . 555 GLU CA 1 1
12 9696 1 1 26 GLU CB C 18.763 -6.438 7.152 1.00 . A A . 555 GLU CB 1 1
12 9697 1 1 26 GLU CD C 19.357 -6.056 9.569 1.00 . A A . 555 GLU CD 1 1
12 9698 1 1 26 GLU CG C 18.332 -6.596 8.597 1.00 . A A . 555 GLU CG 1 1
12 9699 1 1 26 GLU H H 16.358 -5.565 7.241 1.00 . A A . 555 GLU H 1 1
12 9700 1 1 26 GLU HA H 18.021 -6.612 5.149 1.00 . A A . 555 GLU HA 1 1
12 9701 1 1 26 GLU HB2 H 19.625 -7.066 6.983 1.00 . A A . 555 GLU HB2 1 1
12 9702 1 1 26 GLU HB3 H 19.044 -5.406 6.994 1.00 . A A . 555 GLU HB3 1 1
12 9703 1 1 26 GLU HG2 H 17.406 -6.065 8.743 1.00 . A A . 555 GLU HG2 1 1
12 9704 1 1 26 GLU HG3 H 18.182 -7.647 8.803 1.00 . A A . 555 GLU HG3 1 1
12 9705 1 1 26 GLU N N 16.473 -6.013 6.377 1.00 . A A . 555 GLU N 1 1
12 9706 1 1 26 GLU O O 18.041 -9.151 5.731 1.00 . A A . 555 GLU O 1 1
12 9707 1 1 26 GLU OE1 O 20.403 -6.711 9.753 1.00 . A A . 555 GLU OE1 1 1
12 9708 1 1 26 GLU OE2 O 19.117 -4.982 10.157 1.00 . A A . 555 GLU OE2 1 1
12 9709 1 1 27 THR C C 14.751 -10.261 5.942 1.00 . A A . 556 THR C 1 1
12 9710 1 1 27 THR CA C 15.717 -9.931 7.078 1.00 . A A . 556 THR CA 1 1
12 9711 1 1 27 THR CB C 15.027 -10.106 8.442 1.00 . A A . 556 THR CB 1 1
12 9712 1 1 27 THR CG2 C 16.052 -10.160 9.567 1.00 . A A . 556 THR CG2 1 1
12 9713 1 1 27 THR H H 15.743 -7.850 7.377 1.00 . A A . 556 THR H 1 1
12 9714 1 1 27 THR HA H 16.553 -10.612 7.033 1.00 . A A . 556 THR HA 1 1
12 9715 1 1 27 THR HB H 14.476 -11.034 8.437 1.00 . A A . 556 THR HB 1 1
12 9716 1 1 27 THR HG1 H 14.155 -8.753 9.600 1.00 . A A . 556 THR HG1 1 1
12 9717 1 1 27 THR HG21 H 16.639 -9.255 9.562 1.00 . A A . 556 THR HG21 1 1
12 9718 1 1 27 THR HG22 H 16.699 -11.013 9.424 1.00 . A A . 556 THR HG22 1 1
12 9719 1 1 27 THR HG23 H 15.541 -10.251 10.516 1.00 . A A . 556 THR HG23 1 1
12 9720 1 1 27 THR N N 16.229 -8.580 6.944 1.00 . A A . 556 THR N 1 1
12 9721 1 1 27 THR O O 14.157 -11.343 5.901 1.00 . A A . 556 THR O 1 1
12 9722 1 1 27 THR OG1 O 14.111 -9.023 8.669 1.00 . A A . 556 THR OG1 1 1
12 9723 1 1 28 SER C C 14.708 -9.940 2.674 1.00 . A A . 557 SER C 1 1
12 9724 1 1 28 SER CA C 13.795 -9.552 3.830 1.00 . A A . 557 SER CA 1 1
12 9725 1 1 28 SER CB C 12.984 -8.305 3.469 1.00 . A A . 557 SER CB 1 1
12 9726 1 1 28 SER H H 15.057 -8.465 5.127 1.00 . A A . 557 SER H 1 1
12 9727 1 1 28 SER HA H 13.121 -10.369 4.035 1.00 . A A . 557 SER HA 1 1
12 9728 1 1 28 SER HB2 H 12.461 -7.949 4.344 1.00 . A A . 557 SER HB2 1 1
12 9729 1 1 28 SER HB3 H 13.651 -7.533 3.109 1.00 . A A . 557 SER HB3 1 1
12 9730 1 1 28 SER HG H 12.208 -8.042 1.690 1.00 . A A . 557 SER HG 1 1
12 9731 1 1 28 SER N N 14.602 -9.326 5.016 1.00 . A A . 557 SER N 1 1
12 9732 1 1 28 SER O O 15.609 -9.183 2.297 1.00 . A A . 557 SER O 1 1
12 9733 1 1 28 SER OG O 12.034 -8.593 2.457 1.00 . A A . 557 SER OG 1 1
12 9734 1 1 29 GLN C C 15.204 -10.902 -0.216 1.00 . A A . 558 GLN C 1 1
12 9735 1 1 29 GLN CA C 15.351 -11.667 1.093 1.00 . A A . 558 GLN CA 1 1
12 9736 1 1 29 GLN CB C 15.043 -13.151 0.877 1.00 . A A . 558 GLN CB 1 1
12 9737 1 1 29 GLN CD C 16.557 -13.856 2.768 1.00 . A A . 558 GLN CD 1 1
12 9738 1 1 29 GLN CG C 15.184 -13.986 2.141 1.00 . A A . 558 GLN CG 1 1
12 9739 1 1 29 GLN H H 13.717 -11.651 2.433 1.00 . A A . 558 GLN H 1 1
12 9740 1 1 29 GLN HA H 16.373 -11.570 1.435 1.00 . A A . 558 GLN HA 1 1
12 9741 1 1 29 GLN HB2 H 14.029 -13.252 0.514 1.00 . A A . 558 GLN HB2 1 1
12 9742 1 1 29 GLN HB3 H 15.720 -13.545 0.135 1.00 . A A . 558 GLN HB3 1 1
12 9743 1 1 29 GLN HE21 H 15.768 -14.079 4.583 1.00 . A A . 558 GLN HE21 1 1
12 9744 1 1 29 GLN HE22 H 17.486 -13.856 4.528 1.00 . A A . 558 GLN HE22 1 1
12 9745 1 1 29 GLN HG2 H 14.448 -13.657 2.859 1.00 . A A . 558 GLN HG2 1 1
12 9746 1 1 29 GLN HG3 H 15.012 -15.023 1.896 1.00 . A A . 558 GLN HG3 1 1
12 9747 1 1 29 GLN N N 14.486 -11.124 2.130 1.00 . A A . 558 GLN N 1 1
12 9748 1 1 29 GLN NE2 N 16.610 -13.940 4.089 1.00 . A A . 558 GLN NE2 1 1
12 9749 1 1 29 GLN O O 14.095 -10.530 -0.609 1.00 . A A . 558 GLN O 1 1
12 9750 1 1 29 GLN OE1 O 17.555 -13.669 2.076 1.00 . A A . 558 GLN OE1 1 1
12 9751 1 1 30 ASP C C 15.965 -8.548 -2.123 1.00 . A A . 559 ASP C 1 1
12 9752 1 1 30 ASP CA C 16.393 -10.010 -2.180 1.00 . A A . 559 ASP CA 1 1
12 9753 1 1 30 ASP CB C 15.532 -10.772 -3.191 1.00 . A A . 559 ASP CB 1 1
12 9754 1 1 30 ASP CG C 16.158 -12.085 -3.626 1.00 . A A . 559 ASP CG 1 1
12 9755 1 1 30 ASP H H 17.189 -10.923 -0.442 1.00 . A A . 559 ASP H 1 1
12 9756 1 1 30 ASP HA H 17.418 -10.046 -2.513 1.00 . A A . 559 ASP HA 1 1
12 9757 1 1 30 ASP HB2 H 14.575 -10.985 -2.743 1.00 . A A . 559 ASP HB2 1 1
12 9758 1 1 30 ASP HB3 H 15.387 -10.154 -4.067 1.00 . A A . 559 ASP HB3 1 1
12 9759 1 1 30 ASP N N 16.343 -10.654 -0.863 1.00 . A A . 559 ASP N 1 1
12 9760 1 1 30 ASP O O 15.859 -7.891 -3.157 1.00 . A A . 559 ASP O 1 1
12 9761 1 1 30 ASP OD1 O 16.268 -12.313 -4.849 1.00 . A A . 559 ASP OD1 1 1
12 9762 1 1 30 ASP OD2 O 16.542 -12.891 -2.752 1.00 . A A . 559 ASP OD2 1 1
12 9763 1 1 31 MET C C 14.118 -6.247 -1.435 1.00 . A A . 560 MET C 1 1
12 9764 1 1 31 MET CA C 15.385 -6.644 -0.682 1.00 . A A . 560 MET CA 1 1
12 9765 1 1 31 MET CB C 16.538 -5.715 -1.084 1.00 . A A . 560 MET CB 1 1
12 9766 1 1 31 MET CE C 19.243 -7.294 -1.945 1.00 . A A . 560 MET CE 1 1
12 9767 1 1 31 MET CG C 17.750 -5.783 -0.161 1.00 . A A . 560 MET CG 1 1
12 9768 1 1 31 MET H H 15.813 -8.645 -0.134 1.00 . A A . 560 MET H 1 1
12 9769 1 1 31 MET HA H 15.202 -6.526 0.374 1.00 . A A . 560 MET HA 1 1
12 9770 1 1 31 MET HB2 H 16.860 -5.978 -2.083 1.00 . A A . 560 MET HB2 1 1
12 9771 1 1 31 MET HB3 H 16.172 -4.699 -1.091 1.00 . A A . 560 MET HB3 1 1
12 9772 1 1 31 MET HE1 H 18.403 -7.197 -2.618 1.00 . A A . 560 MET HE1 1 1
12 9773 1 1 31 MET HE2 H 19.774 -8.208 -2.166 1.00 . A A . 560 MET HE2 1 1
12 9774 1 1 31 MET HE3 H 19.903 -6.451 -2.069 1.00 . A A . 560 MET HE3 1 1
12 9775 1 1 31 MET HG2 H 18.428 -4.985 -0.423 1.00 . A A . 560 MET HG2 1 1
12 9776 1 1 31 MET HG3 H 17.412 -5.643 0.854 1.00 . A A . 560 MET HG3 1 1
12 9777 1 1 31 MET N N 15.738 -8.048 -0.908 1.00 . A A . 560 MET N 1 1
12 9778 1 1 31 MET O O 13.923 -5.076 -1.772 1.00 . A A . 560 MET O 1 1
12 9779 1 1 31 MET SD S 18.649 -7.346 -0.255 1.00 . A A . 560 MET SD 1 1
12 9780 1 1 32 ALA C C 10.897 -7.824 -1.923 1.00 . A A . 561 ALA C 1 1
12 9781 1 1 32 ALA CA C 12.050 -6.987 -2.452 1.00 . A A . 561 ALA CA 1 1
12 9782 1 1 32 ALA CB C 12.309 -7.312 -3.916 1.00 . A A . 561 ALA CB 1 1
12 9783 1 1 32 ALA H H 13.423 -8.116 -1.323 1.00 . A A . 561 ALA H 1 1
12 9784 1 1 32 ALA HA H 11.794 -5.942 -2.377 1.00 . A A . 561 ALA HA 1 1
12 9785 1 1 32 ALA HB1 H 13.144 -6.727 -4.273 1.00 . A A . 561 ALA HB1 1 1
12 9786 1 1 32 ALA HB2 H 11.429 -7.076 -4.497 1.00 . A A . 561 ALA HB2 1 1
12 9787 1 1 32 ALA HB3 H 12.538 -8.361 -4.018 1.00 . A A . 561 ALA HB3 1 1
12 9788 1 1 32 ALA N N 13.252 -7.219 -1.678 1.00 . A A . 561 ALA N 1 1
12 9789 1 1 32 ALA O O 11.113 -8.859 -1.296 1.00 . A A . 561 ALA O 1 1
12 9790 1 1 33 PHE C C 7.469 -8.051 -2.937 1.00 . A A . 562 PHE C 1 1
12 9791 1 1 33 PHE CA C 8.493 -8.150 -1.815 1.00 . A A . 562 PHE CA 1 1
12 9792 1 1 33 PHE CB C 7.874 -7.694 -0.479 1.00 . A A . 562 PHE CB 1 1
12 9793 1 1 33 PHE CD1 C 5.743 -6.364 -0.699 1.00 . A A . 562 PHE CD1 1 1
12 9794 1 1 33 PHE CD2 C 7.792 -5.185 -0.415 1.00 . A A . 562 PHE CD2 1 1
12 9795 1 1 33 PHE CE1 C 5.063 -5.159 -0.765 1.00 . A A . 562 PHE CE1 1 1
12 9796 1 1 33 PHE CE2 C 7.118 -3.981 -0.475 1.00 . A A . 562 PHE CE2 1 1
12 9797 1 1 33 PHE CG C 7.115 -6.391 -0.522 1.00 . A A . 562 PHE CG 1 1
12 9798 1 1 33 PHE CZ C 5.677 -4.009 -0.549 1.00 . A A . 562 PHE CZ 1 1
12 9799 1 1 33 PHE H H 9.564 -6.500 -2.607 1.00 . A A . 562 PHE H 1 1
12 9800 1 1 33 PHE HA H 8.800 -9.180 -1.724 1.00 . A A . 562 PHE HA 1 1
12 9801 1 1 33 PHE HB2 H 7.188 -8.455 -0.141 1.00 . A A . 562 PHE HB2 1 1
12 9802 1 1 33 PHE HB3 H 8.664 -7.590 0.252 1.00 . A A . 562 PHE HB3 1 1
12 9803 1 1 33 PHE HD1 H 5.203 -7.294 -0.785 1.00 . A A . 562 PHE HD1 1 1
12 9804 1 1 33 PHE HD2 H 8.861 -5.192 -0.276 1.00 . A A . 562 PHE HD2 1 1
12 9805 1 1 33 PHE HE1 H 3.992 -5.150 -0.901 1.00 . A A . 562 PHE HE1 1 1
12 9806 1 1 33 PHE HE2 H 7.662 -3.053 -0.385 1.00 . A A . 562 PHE HE2 1 1
12 9807 1 1 33 PHE HZ H 5.117 -3.087 -0.557 1.00 . A A . 562 PHE HZ 1 1
12 9808 1 1 33 PHE N N 9.674 -7.372 -2.167 1.00 . A A . 562 PHE N 1 1
12 9809 1 1 33 PHE O O 7.578 -7.196 -3.814 1.00 . A A . 562 PHE O 1 1
12 9810 1 1 34 LYS C C 4.181 -8.334 -3.440 1.00 . A A . 563 LYS C 1 1
12 9811 1 1 34 LYS CA C 5.475 -8.957 -3.961 1.00 . A A . 563 LYS CA 1 1
12 9812 1 1 34 LYS CB C 5.229 -10.399 -4.413 1.00 . A A . 563 LYS CB 1 1
12 9813 1 1 34 LYS CD C 4.985 -10.025 -6.885 1.00 . A A . 563 LYS CD 1 1
12 9814 1 1 34 LYS CE C 4.227 -10.461 -8.124 1.00 . A A . 563 LYS CE 1 1
12 9815 1 1 34 LYS CG C 4.313 -10.525 -5.618 1.00 . A A . 563 LYS CG 1 1
12 9816 1 1 34 LYS H H 6.439 -9.583 -2.188 1.00 . A A . 563 LYS H 1 1
12 9817 1 1 34 LYS HA H 5.835 -8.378 -4.797 1.00 . A A . 563 LYS HA 1 1
12 9818 1 1 34 LYS HB2 H 6.178 -10.848 -4.666 1.00 . A A . 563 LYS HB2 1 1
12 9819 1 1 34 LYS HB3 H 4.789 -10.949 -3.596 1.00 . A A . 563 LYS HB3 1 1
12 9820 1 1 34 LYS HD2 H 5.022 -8.947 -6.861 1.00 . A A . 563 LYS HD2 1 1
12 9821 1 1 34 LYS HD3 H 5.987 -10.424 -6.929 1.00 . A A . 563 LYS HD3 1 1
12 9822 1 1 34 LYS HE2 H 3.181 -10.234 -7.990 1.00 . A A . 563 LYS HE2 1 1
12 9823 1 1 34 LYS HE3 H 4.608 -9.913 -8.971 1.00 . A A . 563 LYS HE3 1 1
12 9824 1 1 34 LYS HG2 H 4.038 -11.564 -5.749 1.00 . A A . 563 LYS HG2 1 1
12 9825 1 1 34 LYS HG3 H 3.423 -9.935 -5.440 1.00 . A A . 563 LYS HG3 1 1
12 9826 1 1 34 LYS HZ1 H 3.739 -12.211 -9.150 1.00 . A A . 563 LYS HZ1 1 1
12 9827 1 1 34 LYS HZ2 H 4.152 -12.465 -7.529 1.00 . A A . 563 LYS HZ2 1 1
12 9828 1 1 34 LYS HZ3 H 5.361 -12.125 -8.671 1.00 . A A . 563 LYS HZ3 1 1
12 9829 1 1 34 LYS N N 6.491 -8.935 -2.921 1.00 . A A . 563 LYS N 1 1
12 9830 1 1 34 LYS NZ N 4.379 -11.915 -8.384 1.00 . A A . 563 LYS NZ 1 1
12 9831 1 1 34 LYS O O 3.658 -8.750 -2.409 1.00 . A A . 563 LYS O 1 1
12 9832 1 1 35 CYS C C 1.245 -7.482 -4.182 1.00 . A A . 564 CYS C 1 1
12 9833 1 1 35 CYS CA C 2.454 -6.650 -3.754 1.00 . A A . 564 CYS CA 1 1
12 9834 1 1 35 CYS CB C 2.421 -5.268 -4.410 1.00 . A A . 564 CYS CB 1 1
12 9835 1 1 35 CYS H H 4.139 -7.049 -4.977 1.00 . A A . 564 CYS H 1 1
12 9836 1 1 35 CYS HA H 2.455 -6.539 -2.679 1.00 . A A . 564 CYS HA 1 1
12 9837 1 1 35 CYS HB2 H 3.310 -4.727 -4.126 1.00 . A A . 564 CYS HB2 1 1
12 9838 1 1 35 CYS HB3 H 2.419 -5.398 -5.482 1.00 . A A . 564 CYS HB3 1 1
12 9839 1 1 35 CYS N N 3.678 -7.332 -4.149 1.00 . A A . 564 CYS N 1 1
12 9840 1 1 35 CYS O O 0.985 -7.626 -5.370 1.00 . A A . 564 CYS O 1 1
12 9841 1 1 35 CYS SG S 1.004 -4.230 -3.986 1.00 . A A . 564 CYS SG 1 1
12 9842 1 1 36 PRO C C -1.825 -8.337 -4.166 1.00 . A A . 565 PRO C 1 1
12 9843 1 1 36 PRO CA C -0.601 -8.969 -3.504 1.00 . A A . 565 PRO CA 1 1
12 9844 1 1 36 PRO CB C -0.970 -9.510 -2.120 1.00 . A A . 565 PRO CB 1 1
12 9845 1 1 36 PRO CD C 0.626 -7.755 -1.777 1.00 . A A . 565 PRO CD 1 1
12 9846 1 1 36 PRO CG C -0.564 -8.443 -1.167 1.00 . A A . 565 PRO CG 1 1
12 9847 1 1 36 PRO HA H -0.249 -9.783 -4.121 1.00 . A A . 565 PRO HA 1 1
12 9848 1 1 36 PRO HB2 H -2.031 -9.697 -2.077 1.00 . A A . 565 PRO HB2 1 1
12 9849 1 1 36 PRO HB3 H -0.431 -10.426 -1.929 1.00 . A A . 565 PRO HB3 1 1
12 9850 1 1 36 PRO HD2 H 0.593 -6.696 -1.575 1.00 . A A . 565 PRO HD2 1 1
12 9851 1 1 36 PRO HD3 H 1.543 -8.183 -1.396 1.00 . A A . 565 PRO HD3 1 1
12 9852 1 1 36 PRO HG2 H -1.372 -7.739 -1.035 1.00 . A A . 565 PRO HG2 1 1
12 9853 1 1 36 PRO HG3 H -0.293 -8.888 -0.220 1.00 . A A . 565 PRO HG3 1 1
12 9854 1 1 36 PRO N N 0.482 -8.017 -3.220 1.00 . A A . 565 PRO N 1 1
12 9855 1 1 36 PRO O O -2.533 -8.995 -4.923 1.00 . A A . 565 PRO O 1 1
12 9856 1 1 37 ILE C C -3.270 -6.136 -5.849 1.00 . A A . 566 ILE C 1 1
12 9857 1 1 37 ILE CA C -3.285 -6.392 -4.340 1.00 . A A . 566 ILE CA 1 1
12 9858 1 1 37 ILE CB C -3.503 -5.058 -3.590 1.00 . A A . 566 ILE CB 1 1
12 9859 1 1 37 ILE CD1 C -3.695 -4.056 -1.245 1.00 . A A . 566 ILE CD1 1 1
12 9860 1 1 37 ILE CG1 C -3.423 -5.290 -2.077 1.00 . A A . 566 ILE CG1 1 1
12 9861 1 1 37 ILE CG2 C -4.844 -4.439 -3.972 1.00 . A A . 566 ILE CG2 1 1
12 9862 1 1 37 ILE H H -1.403 -6.546 -3.379 1.00 . A A . 566 ILE H 1 1
12 9863 1 1 37 ILE HA H -4.115 -7.045 -4.108 1.00 . A A . 566 ILE HA 1 1
12 9864 1 1 37 ILE HB H -2.722 -4.376 -3.884 1.00 . A A . 566 ILE HB 1 1
12 9865 1 1 37 ILE HD11 H -2.984 -3.284 -1.504 1.00 . A A . 566 ILE HD11 1 1
12 9866 1 1 37 ILE HD12 H -3.597 -4.299 -0.197 1.00 . A A . 566 ILE HD12 1 1
12 9867 1 1 37 ILE HD13 H -4.697 -3.703 -1.440 1.00 . A A . 566 ILE HD13 1 1
12 9868 1 1 37 ILE HG12 H -4.143 -6.041 -1.794 1.00 . A A . 566 ILE HG12 1 1
12 9869 1 1 37 ILE HG13 H -2.429 -5.639 -1.831 1.00 . A A . 566 ILE HG13 1 1
12 9870 1 1 37 ILE HG21 H -5.643 -5.117 -3.711 1.00 . A A . 566 ILE HG21 1 1
12 9871 1 1 37 ILE HG22 H -4.864 -4.249 -5.034 1.00 . A A . 566 ILE HG22 1 1
12 9872 1 1 37 ILE HG23 H -4.978 -3.506 -3.438 1.00 . A A . 566 ILE HG23 1 1
12 9873 1 1 37 ILE N N -2.062 -7.055 -3.893 1.00 . A A . 566 ILE N 1 1
12 9874 1 1 37 ILE O O -4.289 -6.260 -6.523 1.00 . A A . 566 ILE O 1 1
12 9875 1 1 38 CYS C C -0.898 -6.222 -8.485 1.00 . A A . 567 CYS C 1 1
12 9876 1 1 38 CYS CA C -1.992 -5.420 -7.784 1.00 . A A . 567 CYS CA 1 1
12 9877 1 1 38 CYS CB C -1.735 -3.919 -7.906 1.00 . A A . 567 CYS CB 1 1
12 9878 1 1 38 CYS H H -1.310 -5.782 -5.815 1.00 . A A . 567 CYS H 1 1
12 9879 1 1 38 CYS HA H -2.936 -5.648 -8.255 1.00 . A A . 567 CYS HA 1 1
12 9880 1 1 38 CYS HB2 H -1.662 -3.655 -8.954 1.00 . A A . 567 CYS HB2 1 1
12 9881 1 1 38 CYS HB3 H -2.554 -3.376 -7.457 1.00 . A A . 567 CYS HB3 1 1
12 9882 1 1 38 CYS N N -2.108 -5.787 -6.378 1.00 . A A . 567 CYS N 1 1
12 9883 1 1 38 CYS O O -0.637 -6.024 -9.673 1.00 . A A . 567 CYS O 1 1
12 9884 1 1 38 CYS SG S -0.205 -3.386 -7.087 1.00 . A A . 567 CYS SG 1 1
12 9885 1 1 39 LYS C C 2.015 -7.323 -8.729 1.00 . A A . 568 LYS C 1 1
12 9886 1 1 39 LYS CA C 0.746 -8.045 -8.272 1.00 . A A . 568 LYS CA 1 1
12 9887 1 1 39 LYS CB C 0.160 -8.876 -9.416 1.00 . A A . 568 LYS CB 1 1
12 9888 1 1 39 LYS CD C -1.627 -10.469 -10.175 1.00 . A A . 568 LYS CD 1 1
12 9889 1 1 39 LYS CE C -0.652 -11.520 -10.680 1.00 . A A . 568 LYS CE 1 1
12 9890 1 1 39 LYS CG C -1.058 -9.690 -9.009 1.00 . A A . 568 LYS CG 1 1
12 9891 1 1 39 LYS H H -0.481 -7.186 -6.777 1.00 . A A . 568 LYS H 1 1
12 9892 1 1 39 LYS HA H 1.020 -8.717 -7.473 1.00 . A A . 568 LYS HA 1 1
12 9893 1 1 39 LYS HB2 H -0.128 -8.210 -10.216 1.00 . A A . 568 LYS HB2 1 1
12 9894 1 1 39 LYS HB3 H 0.917 -9.556 -9.779 1.00 . A A . 568 LYS HB3 1 1
12 9895 1 1 39 LYS HD2 H -2.536 -10.959 -9.859 1.00 . A A . 568 LYS HD2 1 1
12 9896 1 1 39 LYS HD3 H -1.848 -9.783 -10.980 1.00 . A A . 568 LYS HD3 1 1
12 9897 1 1 39 LYS HE2 H -1.086 -12.011 -11.536 1.00 . A A . 568 LYS HE2 1 1
12 9898 1 1 39 LYS HE3 H 0.267 -11.031 -10.972 1.00 . A A . 568 LYS HE3 1 1
12 9899 1 1 39 LYS HG2 H -0.776 -10.385 -8.232 1.00 . A A . 568 LYS HG2 1 1
12 9900 1 1 39 LYS HG3 H -1.816 -9.017 -8.634 1.00 . A A . 568 LYS HG3 1 1
12 9901 1 1 39 LYS HZ1 H 0.224 -12.123 -8.880 1.00 . A A . 568 LYS HZ1 1 1
12 9902 1 1 39 LYS HZ2 H 0.171 -13.335 -10.069 1.00 . A A . 568 LYS HZ2 1 1
12 9903 1 1 39 LYS HZ3 H -1.237 -12.905 -9.229 1.00 . A A . 568 LYS HZ3 1 1
12 9904 1 1 39 LYS N N -0.260 -7.122 -7.732 1.00 . A A . 568 LYS N 1 1
12 9905 1 1 39 LYS NZ N -0.352 -12.541 -9.644 1.00 . A A . 568 LYS NZ 1 1
12 9906 1 1 39 LYS O O 2.731 -7.808 -9.603 1.00 . A A . 568 LYS O 1 1
12 9907 1 1 40 GLU C C 4.699 -6.120 -7.649 1.00 . A A . 569 GLU C 1 1
12 9908 1 1 40 GLU CA C 3.554 -5.470 -8.401 1.00 . A A . 569 GLU CA 1 1
12 9909 1 1 40 GLU CB C 3.474 -4.008 -7.960 1.00 . A A . 569 GLU CB 1 1
12 9910 1 1 40 GLU CD C 2.336 -1.785 -8.130 1.00 . A A . 569 GLU CD 1 1
12 9911 1 1 40 GLU CG C 2.484 -3.165 -8.732 1.00 . A A . 569 GLU CG 1 1
12 9912 1 1 40 GLU H H 1.685 -5.810 -7.467 1.00 . A A . 569 GLU H 1 1
12 9913 1 1 40 GLU HA H 3.744 -5.515 -9.462 1.00 . A A . 569 GLU HA 1 1
12 9914 1 1 40 GLU HB2 H 3.193 -3.979 -6.919 1.00 . A A . 569 GLU HB2 1 1
12 9915 1 1 40 GLU HB3 H 4.452 -3.560 -8.067 1.00 . A A . 569 GLU HB3 1 1
12 9916 1 1 40 GLU HG2 H 2.821 -3.066 -9.753 1.00 . A A . 569 GLU HG2 1 1
12 9917 1 1 40 GLU HG3 H 1.522 -3.655 -8.712 1.00 . A A . 569 GLU HG3 1 1
12 9918 1 1 40 GLU N N 2.309 -6.178 -8.121 1.00 . A A . 569 GLU N 1 1
12 9919 1 1 40 GLU O O 4.559 -6.458 -6.479 1.00 . A A . 569 GLU O 1 1
12 9920 1 1 40 GLU OE1 O 2.652 -0.793 -8.810 1.00 . A A . 569 GLU OE1 1 1
12 9921 1 1 40 GLU OE2 O 1.898 -1.697 -6.953 1.00 . A A . 569 GLU OE2 1 1
12 9922 1 1 41 THR C C 7.742 -5.502 -7.101 1.00 . A A . 570 THR C 1 1
12 9923 1 1 41 THR CA C 7.015 -6.738 -7.627 1.00 . A A . 570 THR CA 1 1
12 9924 1 1 41 THR CB C 7.935 -7.529 -8.580 1.00 . A A . 570 THR CB 1 1
12 9925 1 1 41 THR CG2 C 9.148 -8.074 -7.840 1.00 . A A . 570 THR CG2 1 1
12 9926 1 1 41 THR H H 5.854 -6.105 -9.265 1.00 . A A . 570 THR H 1 1
12 9927 1 1 41 THR HA H 6.723 -7.376 -6.799 1.00 . A A . 570 THR HA 1 1
12 9928 1 1 41 THR HB H 8.275 -6.863 -9.358 1.00 . A A . 570 THR HB 1 1
12 9929 1 1 41 THR HG1 H 6.746 -8.299 -9.959 1.00 . A A . 570 THR HG1 1 1
12 9930 1 1 41 THR HG21 H 9.715 -7.253 -7.423 1.00 . A A . 570 THR HG21 1 1
12 9931 1 1 41 THR HG22 H 9.771 -8.627 -8.527 1.00 . A A . 570 THR HG22 1 1
12 9932 1 1 41 THR HG23 H 8.823 -8.727 -7.044 1.00 . A A . 570 THR HG23 1 1
12 9933 1 1 41 THR N N 5.822 -6.293 -8.308 1.00 . A A . 570 THR N 1 1
12 9934 1 1 41 THR O O 8.179 -4.659 -7.883 1.00 . A A . 570 THR O 1 1
12 9935 1 1 41 THR OG1 O 7.204 -8.615 -9.176 1.00 . A A . 570 THR OG1 1 1
12 9936 1 1 42 VAL C C 9.853 -4.289 -4.883 1.00 . A A . 571 VAL C 1 1
12 9937 1 1 42 VAL CA C 8.376 -4.164 -5.199 1.00 . A A . 571 VAL CA 1 1
12 9938 1 1 42 VAL CB C 7.625 -3.813 -3.899 1.00 . A A . 571 VAL CB 1 1
12 9939 1 1 42 VAL CG1 C 7.996 -2.412 -3.416 1.00 . A A . 571 VAL CG1 1 1
12 9940 1 1 42 VAL CG2 C 6.122 -3.955 -4.084 1.00 . A A . 571 VAL CG2 1 1
12 9941 1 1 42 VAL H H 7.623 -6.145 -5.209 1.00 . A A . 571 VAL H 1 1
12 9942 1 1 42 VAL HA H 8.229 -3.362 -5.907 1.00 . A A . 571 VAL HA 1 1
12 9943 1 1 42 VAL HB H 7.936 -4.517 -3.141 1.00 . A A . 571 VAL HB 1 1
12 9944 1 1 42 VAL HG11 H 7.696 -1.681 -4.154 1.00 . A A . 571 VAL HG11 1 1
12 9945 1 1 42 VAL HG12 H 9.065 -2.353 -3.269 1.00 . A A . 571 VAL HG12 1 1
12 9946 1 1 42 VAL HG13 H 7.493 -2.208 -2.483 1.00 . A A . 571 VAL HG13 1 1
12 9947 1 1 42 VAL HG21 H 5.625 -3.762 -3.145 1.00 . A A . 571 VAL HG21 1 1
12 9948 1 1 42 VAL HG22 H 5.894 -4.960 -4.412 1.00 . A A . 571 VAL HG22 1 1
12 9949 1 1 42 VAL HG23 H 5.778 -3.249 -4.824 1.00 . A A . 571 VAL HG23 1 1
12 9950 1 1 42 VAL N N 7.866 -5.388 -5.791 1.00 . A A . 571 VAL N 1 1
12 9951 1 1 42 VAL O O 10.248 -5.093 -4.044 1.00 . A A . 571 VAL O 1 1
12 9952 1 1 43 THR C C 12.390 -2.070 -4.633 1.00 . A A . 572 THR C 1 1
12 9953 1 1 43 THR CA C 12.074 -3.409 -5.285 1.00 . A A . 572 THR CA 1 1
12 9954 1 1 43 THR CB C 12.895 -3.569 -6.580 1.00 . A A . 572 THR CB 1 1
12 9955 1 1 43 THR CG2 C 12.839 -5.004 -7.087 1.00 . A A . 572 THR CG2 1 1
12 9956 1 1 43 THR H H 10.277 -2.910 -6.251 1.00 . A A . 572 THR H 1 1
12 9957 1 1 43 THR HA H 12.335 -4.208 -4.605 1.00 . A A . 572 THR HA 1 1
12 9958 1 1 43 THR HB H 13.923 -3.316 -6.368 1.00 . A A . 572 THR HB 1 1
12 9959 1 1 43 THR HG1 H 13.112 -2.146 -7.935 1.00 . A A . 572 THR HG1 1 1
12 9960 1 1 43 THR HG21 H 13.427 -5.090 -7.989 1.00 . A A . 572 THR HG21 1 1
12 9961 1 1 43 THR HG22 H 11.813 -5.270 -7.298 1.00 . A A . 572 THR HG22 1 1
12 9962 1 1 43 THR HG23 H 13.236 -5.667 -6.335 1.00 . A A . 572 THR HG23 1 1
12 9963 1 1 43 THR N N 10.654 -3.484 -5.553 1.00 . A A . 572 THR N 1 1
12 9964 1 1 43 THR O O 11.615 -1.119 -4.764 1.00 . A A . 572 THR O 1 1
12 9965 1 1 43 THR OG1 O 12.391 -2.682 -7.591 1.00 . A A . 572 THR OG1 1 1
12 9966 1 1 44 GLY C C 15.265 -0.323 -3.549 1.00 . A A . 573 GLY C 1 1
12 9967 1 1 44 GLY CA C 13.849 -0.755 -3.265 1.00 . A A . 573 GLY CA 1 1
12 9968 1 1 44 GLY H H 14.113 -2.752 -3.887 1.00 . A A . 573 GLY H 1 1
12 9969 1 1 44 GLY HA2 H 13.173 0.025 -3.589 1.00 . A A . 573 GLY HA2 1 1
12 9970 1 1 44 GLY HA3 H 13.734 -0.897 -2.200 1.00 . A A . 573 GLY HA3 1 1
12 9971 1 1 44 GLY N N 13.510 -1.984 -3.940 1.00 . A A . 573 GLY N 1 1
12 9972 1 1 44 GLY O O 16.124 -1.143 -3.873 1.00 . A A . 573 GLY O 1 1
12 9973 1 1 45 VAL C C 17.461 2.051 -2.480 1.00 . A A . 574 VAL C 1 1
12 9974 1 1 45 VAL CA C 16.791 1.550 -3.753 1.00 . A A . 574 VAL CA 1 1
12 9975 1 1 45 VAL CB C 16.627 2.726 -4.748 1.00 . A A . 574 VAL CB 1 1
12 9976 1 1 45 VAL CG1 C 17.978 3.267 -5.201 1.00 . A A . 574 VAL CG1 1 1
12 9977 1 1 45 VAL CG2 C 15.798 2.302 -5.950 1.00 . A A . 574 VAL CG2 1 1
12 9978 1 1 45 VAL H H 14.794 1.552 -3.077 1.00 . A A . 574 VAL H 1 1
12 9979 1 1 45 VAL HA H 17.406 0.787 -4.210 1.00 . A A . 574 VAL HA 1 1
12 9980 1 1 45 VAL HB H 16.099 3.523 -4.246 1.00 . A A . 574 VAL HB 1 1
12 9981 1 1 45 VAL HG11 H 18.511 2.499 -5.743 1.00 . A A . 574 VAL HG11 1 1
12 9982 1 1 45 VAL HG12 H 18.556 3.561 -4.336 1.00 . A A . 574 VAL HG12 1 1
12 9983 1 1 45 VAL HG13 H 17.828 4.123 -5.840 1.00 . A A . 574 VAL HG13 1 1
12 9984 1 1 45 VAL HG21 H 16.310 1.512 -6.478 1.00 . A A . 574 VAL HG21 1 1
12 9985 1 1 45 VAL HG22 H 15.665 3.147 -6.608 1.00 . A A . 574 VAL HG22 1 1
12 9986 1 1 45 VAL HG23 H 14.835 1.948 -5.617 1.00 . A A . 574 VAL HG23 1 1
12 9987 1 1 45 VAL N N 15.503 0.969 -3.424 1.00 . A A . 574 VAL N 1 1
12 9988 1 1 45 VAL O O 16.787 2.369 -1.499 1.00 . A A . 574 VAL O 1 1
12 9989 1 1 46 TYR C C 19.624 4.122 -1.454 1.00 . A A . 575 TYR C 1 1
12 9990 1 1 46 TYR CA C 19.514 2.606 -1.352 1.00 . A A . 575 TYR CA 1 1
12 9991 1 1 46 TYR CB C 20.906 1.982 -1.281 1.00 . A A . 575 TYR CB 1 1
12 9992 1 1 46 TYR CD1 C 22.856 3.090 -0.107 1.00 . A A . 575 TYR CD1 1 1
12 9993 1 1 46 TYR CD2 C 21.224 1.975 1.224 1.00 . A A . 575 TYR CD2 1 1
12 9994 1 1 46 TYR CE1 C 23.561 3.426 1.036 1.00 . A A . 575 TYR CE1 1 1
12 9995 1 1 46 TYR CE2 C 21.922 2.309 2.371 1.00 . A A . 575 TYR CE2 1 1
12 9996 1 1 46 TYR CG C 21.679 2.357 -0.031 1.00 . A A . 575 TYR CG 1 1
12 9997 1 1 46 TYR CZ C 23.090 3.035 2.272 1.00 . A A . 575 TYR CZ 1 1
12 9998 1 1 46 TYR H H 19.264 1.774 -3.273 1.00 . A A . 575 TYR H 1 1
12 9999 1 1 46 TYR HA H 18.967 2.352 -0.458 1.00 . A A . 575 TYR HA 1 1
12 10000 1 1 46 TYR HB2 H 20.813 0.905 -1.303 1.00 . A A . 575 TYR HB2 1 1
12 10001 1 1 46 TYR HB3 H 21.478 2.305 -2.138 1.00 . A A . 575 TYR HB3 1 1
12 10002 1 1 46 TYR HD1 H 23.224 3.395 -1.074 1.00 . A A . 575 TYR HD1 1 1
12 10003 1 1 46 TYR HD2 H 20.309 1.408 1.299 1.00 . A A . 575 TYR HD2 1 1
12 10004 1 1 46 TYR HE1 H 24.477 3.994 0.957 1.00 . A A . 575 TYR HE1 1 1
12 10005 1 1 46 TYR HE2 H 21.550 2.000 3.339 1.00 . A A . 575 TYR HE2 1 1
12 10006 1 1 46 TYR HH H 23.868 2.596 3.983 1.00 . A A . 575 TYR HH 1 1
12 10007 1 1 46 TYR N N 18.776 2.087 -2.484 1.00 . A A . 575 TYR N 1 1
12 10008 1 1 46 TYR O O 20.192 4.647 -2.411 1.00 . A A . 575 TYR O 1 1
12 10009 1 1 46 TYR OH O 23.790 3.368 3.410 1.00 . A A . 575 TYR OH 1 1
12 10010 1 1 47 ASP C C 20.399 6.676 0.327 1.00 . A A . 576 ASP C 1 1
12 10011 1 1 47 ASP CA C 19.139 6.267 -0.408 1.00 . A A . 576 ASP CA 1 1
12 10012 1 1 47 ASP CB C 17.895 6.820 0.305 1.00 . A A . 576 ASP CB 1 1
12 10013 1 1 47 ASP CG C 17.818 8.335 0.312 1.00 . A A . 576 ASP CG 1 1
12 10014 1 1 47 ASP H H 18.654 4.327 0.283 1.00 . A A . 576 ASP H 1 1
12 10015 1 1 47 ASP HA H 19.176 6.642 -1.420 1.00 . A A . 576 ASP HA 1 1
12 10016 1 1 47 ASP HB2 H 17.014 6.443 -0.190 1.00 . A A . 576 ASP HB2 1 1
12 10017 1 1 47 ASP HB3 H 17.896 6.477 1.330 1.00 . A A . 576 ASP HB3 1 1
12 10018 1 1 47 ASP N N 19.090 4.811 -0.456 1.00 . A A . 576 ASP N 1 1
12 10019 1 1 47 ASP O O 20.448 6.672 1.554 1.00 . A A . 576 ASP O 1 1
12 10020 1 1 47 ASP OD1 O 18.634 8.971 1.010 1.00 . A A . 576 ASP OD1 1 1
12 10021 1 1 47 ASP OD2 O 16.908 8.893 -0.343 1.00 . A A . 576 ASP OD2 1 1
12 10022 1 1 48 GLU C C 22.770 8.526 0.961 1.00 . A A . 577 GLU C 1 1
12 10023 1 1 48 GLU CA C 22.751 7.271 0.092 1.00 . A A . 577 GLU CA 1 1
12 10024 1 1 48 GLU CB C 23.756 7.398 -1.056 1.00 . A A . 577 GLU CB 1 1
12 10025 1 1 48 GLU CD C 24.825 6.285 -3.062 1.00 . A A . 577 GLU CD 1 1
12 10026 1 1 48 GLU CG C 23.775 6.185 -1.978 1.00 . A A . 577 GLU CG 1 1
12 10027 1 1 48 GLU H H 21.284 7.058 -1.411 1.00 . A A . 577 GLU H 1 1
12 10028 1 1 48 GLU HA H 23.033 6.427 0.704 1.00 . A A . 577 GLU HA 1 1
12 10029 1 1 48 GLU HB2 H 23.506 8.269 -1.645 1.00 . A A . 577 GLU HB2 1 1
12 10030 1 1 48 GLU HB3 H 24.747 7.526 -0.645 1.00 . A A . 577 GLU HB3 1 1
12 10031 1 1 48 GLU HG2 H 23.971 5.302 -1.389 1.00 . A A . 577 GLU HG2 1 1
12 10032 1 1 48 GLU HG3 H 22.806 6.092 -2.446 1.00 . A A . 577 GLU HG3 1 1
12 10033 1 1 48 GLU N N 21.423 7.002 -0.443 1.00 . A A . 577 GLU N 1 1
12 10034 1 1 48 GLU O O 23.642 8.679 1.815 1.00 . A A . 577 GLU O 1 1
12 10035 1 1 48 GLU OE1 O 24.537 6.873 -4.123 1.00 . A A . 577 GLU OE1 1 1
12 10036 1 1 48 GLU OE2 O 25.947 5.773 -2.859 1.00 . A A . 577 GLU OE2 1 1
12 10037 1 1 49 GLU C C 21.306 10.396 2.936 1.00 . A A . 578 GLU C 1 1
12 10038 1 1 49 GLU CA C 21.759 10.663 1.499 1.00 . A A . 578 GLU CA 1 1
12 10039 1 1 49 GLU CB C 20.811 11.649 0.811 1.00 . A A . 578 GLU CB 1 1
12 10040 1 1 49 GLU CD C 22.344 13.648 0.926 1.00 . A A . 578 GLU CD 1 1
12 10041 1 1 49 GLU CG C 20.982 13.081 1.279 1.00 . A A . 578 GLU CG 1 1
12 10042 1 1 49 GLU H H 21.111 9.224 0.091 1.00 . A A . 578 GLU H 1 1
12 10043 1 1 49 GLU HA H 22.753 11.083 1.518 1.00 . A A . 578 GLU HA 1 1
12 10044 1 1 49 GLU HB2 H 20.986 11.617 -0.252 1.00 . A A . 578 GLU HB2 1 1
12 10045 1 1 49 GLU HB3 H 19.794 11.346 1.010 1.00 . A A . 578 GLU HB3 1 1
12 10046 1 1 49 GLU HG2 H 20.220 13.692 0.819 1.00 . A A . 578 GLU HG2 1 1
12 10047 1 1 49 GLU HG3 H 20.867 13.109 2.353 1.00 . A A . 578 GLU HG3 1 1
12 10048 1 1 49 GLU N N 21.810 9.417 0.751 1.00 . A A . 578 GLU N 1 1
12 10049 1 1 49 GLU O O 21.935 10.849 3.895 1.00 . A A . 578 GLU O 1 1
12 10050 1 1 49 GLU OE1 O 22.584 13.945 -0.258 1.00 . A A . 578 GLU OE1 1 1
12 10051 1 1 49 GLU OE2 O 23.180 13.810 1.838 1.00 . A A . 578 GLU OE2 1 1
12 10052 1 1 50 SER C C 20.472 8.058 4.964 1.00 . A A . 579 SER C 1 1
12 10053 1 1 50 SER CA C 19.728 9.271 4.404 1.00 . A A . 579 SER CA 1 1
12 10054 1 1 50 SER CB C 18.222 8.996 4.338 1.00 . A A . 579 SER CB 1 1
12 10055 1 1 50 SER H H 19.758 9.302 2.280 1.00 . A A . 579 SER H 1 1
12 10056 1 1 50 SER HA H 19.899 10.112 5.058 1.00 . A A . 579 SER HA 1 1
12 10057 1 1 50 SER HB2 H 17.867 8.700 5.315 1.00 . A A . 579 SER HB2 1 1
12 10058 1 1 50 SER HB3 H 17.707 9.894 4.025 1.00 . A A . 579 SER HB3 1 1
12 10059 1 1 50 SER HG H 18.144 8.264 2.521 1.00 . A A . 579 SER HG 1 1
12 10060 1 1 50 SER N N 20.232 9.630 3.083 1.00 . A A . 579 SER N 1 1
12 10061 1 1 50 SER O O 20.489 7.829 6.175 1.00 . A A . 579 SER O 1 1
12 10062 1 1 50 SER OG O 17.933 7.961 3.419 1.00 . A A . 579 SER OG 1 1
12 10063 1 1 51 GLY C C 20.983 4.934 4.715 1.00 . A A . 580 GLY C 1 1
12 10064 1 1 51 GLY CA C 21.867 6.138 4.471 1.00 . A A . 580 GLY CA 1 1
12 10065 1 1 51 GLY H H 21.040 7.535 3.116 1.00 . A A . 580 GLY H 1 1
12 10066 1 1 51 GLY HA2 H 22.574 5.899 3.696 1.00 . A A . 580 GLY HA2 1 1
12 10067 1 1 51 GLY HA3 H 22.408 6.367 5.379 1.00 . A A . 580 GLY HA3 1 1
12 10068 1 1 51 GLY N N 21.107 7.305 4.070 1.00 . A A . 580 GLY N 1 1
12 10069 1 1 51 GLY O O 21.366 4.014 5.431 1.00 . A A . 580 GLY O 1 1
12 10070 1 1 52 GLU C C 18.300 3.360 2.986 1.00 . A A . 581 GLU C 1 1
12 10071 1 1 52 GLU CA C 18.830 3.870 4.314 1.00 . A A . 581 GLU CA 1 1
12 10072 1 1 52 GLU CB C 17.653 4.366 5.159 1.00 . A A . 581 GLU CB 1 1
12 10073 1 1 52 GLU CD C 16.874 5.459 7.291 1.00 . A A . 581 GLU CD 1 1
12 10074 1 1 52 GLU CG C 18.063 5.034 6.459 1.00 . A A . 581 GLU CG 1 1
12 10075 1 1 52 GLU H H 19.562 5.690 3.526 1.00 . A A . 581 GLU H 1 1
12 10076 1 1 52 GLU HA H 19.320 3.063 4.835 1.00 . A A . 581 GLU HA 1 1
12 10077 1 1 52 GLU HB2 H 17.085 5.081 4.583 1.00 . A A . 581 GLU HB2 1 1
12 10078 1 1 52 GLU HB3 H 17.017 3.523 5.398 1.00 . A A . 581 GLU HB3 1 1
12 10079 1 1 52 GLU HG2 H 18.655 4.339 7.035 1.00 . A A . 581 GLU HG2 1 1
12 10080 1 1 52 GLU HG3 H 18.656 5.908 6.228 1.00 . A A . 581 GLU HG3 1 1
12 10081 1 1 52 GLU N N 19.796 4.940 4.114 1.00 . A A . 581 GLU N 1 1
12 10082 1 1 52 GLU O O 18.197 4.102 2.012 1.00 . A A . 581 GLU O 1 1
12 10083 1 1 52 GLU OE1 O 15.926 6.040 6.732 1.00 . A A . 581 GLU OE1 1 1
12 10084 1 1 52 GLU OE2 O 16.895 5.223 8.520 1.00 . A A . 581 GLU OE2 1 1
12 10085 1 1 53 TRP C C 15.812 1.986 1.909 1.00 . A A . 582 TRP C 1 1
12 10086 1 1 53 TRP CA C 17.251 1.508 1.834 1.00 . A A . 582 TRP CA 1 1
12 10087 1 1 53 TRP CB C 17.280 -0.013 1.893 1.00 . A A . 582 TRP CB 1 1
12 10088 1 1 53 TRP CD1 C 19.581 -0.839 2.674 1.00 . A A . 582 TRP CD1 1 1
12 10089 1 1 53 TRP CD2 C 19.198 -1.093 0.484 1.00 . A A . 582 TRP CD2 1 1
12 10090 1 1 53 TRP CE2 C 20.484 -1.584 0.771 1.00 . A A . 582 TRP CE2 1 1
12 10091 1 1 53 TRP CE3 C 18.731 -1.141 -0.835 1.00 . A A . 582 TRP CE3 1 1
12 10092 1 1 53 TRP CG C 18.642 -0.613 1.710 1.00 . A A . 582 TRP CG 1 1
12 10093 1 1 53 TRP CH2 C 20.820 -2.166 -1.497 1.00 . A A . 582 TRP CH2 1 1
12 10094 1 1 53 TRP CZ2 C 21.307 -2.125 -0.216 1.00 . A A . 582 TRP CZ2 1 1
12 10095 1 1 53 TRP CZ3 C 19.545 -1.682 -1.809 1.00 . A A . 582 TRP CZ3 1 1
12 10096 1 1 53 TRP H H 18.253 1.500 3.690 1.00 . A A . 582 TRP H 1 1
12 10097 1 1 53 TRP HA H 17.704 1.846 0.911 1.00 . A A . 582 TRP HA 1 1
12 10098 1 1 53 TRP HB2 H 16.900 -0.328 2.854 1.00 . A A . 582 TRP HB2 1 1
12 10099 1 1 53 TRP HB3 H 16.635 -0.406 1.116 1.00 . A A . 582 TRP HB3 1 1
12 10100 1 1 53 TRP HD1 H 19.450 -0.590 3.717 1.00 . A A . 582 TRP HD1 1 1
12 10101 1 1 53 TRP HE1 H 21.516 -1.675 2.601 1.00 . A A . 582 TRP HE1 1 1
12 10102 1 1 53 TRP HE3 H 17.746 -0.772 -1.094 1.00 . A A . 582 TRP HE3 1 1
12 10103 1 1 53 TRP HH2 H 21.424 -2.571 -2.293 1.00 . A A . 582 TRP HH2 1 1
12 10104 1 1 53 TRP HZ2 H 22.294 -2.500 0.006 1.00 . A A . 582 TRP HZ2 1 1
12 10105 1 1 53 TRP HZ3 H 19.201 -1.727 -2.833 1.00 . A A . 582 TRP HZ3 1 1
12 10106 1 1 53 TRP N N 17.987 2.078 2.949 1.00 . A A . 582 TRP N 1 1
12 10107 1 1 53 TRP NE1 N 20.696 -1.417 2.115 1.00 . A A . 582 TRP NE1 1 1
12 10108 1 1 53 TRP O O 15.270 2.131 3.002 1.00 . A A . 582 TRP O 1 1
12 10109 1 1 54 VAL C C 12.815 1.981 0.047 1.00 . A A . 583 VAL C 1 1
12 10110 1 1 54 VAL CA C 13.854 2.809 0.804 1.00 . A A . 583 VAL CA 1 1
12 10111 1 1 54 VAL CB C 13.847 4.240 0.234 1.00 . A A . 583 VAL CB 1 1
12 10112 1 1 54 VAL CG1 C 14.799 5.139 1.003 1.00 . A A . 583 VAL CG1 1 1
12 10113 1 1 54 VAL CG2 C 14.201 4.235 -1.243 1.00 . A A . 583 VAL CG2 1 1
12 10114 1 1 54 VAL H H 15.633 2.056 -0.082 1.00 . A A . 583 VAL H 1 1
12 10115 1 1 54 VAL HA H 13.553 2.870 1.841 1.00 . A A . 583 VAL HA 1 1
12 10116 1 1 54 VAL HB H 12.850 4.636 0.341 1.00 . A A . 583 VAL HB 1 1
12 10117 1 1 54 VAL HG11 H 15.799 4.733 0.949 1.00 . A A . 583 VAL HG11 1 1
12 10118 1 1 54 VAL HG12 H 14.487 5.194 2.035 1.00 . A A . 583 VAL HG12 1 1
12 10119 1 1 54 VAL HG13 H 14.786 6.128 0.569 1.00 . A A . 583 VAL HG13 1 1
12 10120 1 1 54 VAL HG21 H 14.117 5.235 -1.637 1.00 . A A . 583 VAL HG21 1 1
12 10121 1 1 54 VAL HG22 H 13.524 3.578 -1.771 1.00 . A A . 583 VAL HG22 1 1
12 10122 1 1 54 VAL HG23 H 15.214 3.877 -1.367 1.00 . A A . 583 VAL HG23 1 1
12 10123 1 1 54 VAL N N 15.187 2.237 0.777 1.00 . A A . 583 VAL N 1 1
12 10124 1 1 54 VAL O O 13.048 1.519 -1.073 1.00 . A A . 583 VAL O 1 1
12 10125 1 1 55 TRP C C 9.461 2.501 0.051 1.00 . A A . 584 TRP C 1 1
12 10126 1 1 55 TRP CA C 10.458 1.343 0.036 1.00 . A A . 584 TRP CA 1 1
12 10127 1 1 55 TRP CB C 9.847 0.122 0.741 1.00 . A A . 584 TRP CB 1 1
12 10128 1 1 55 TRP CD1 C 11.491 -1.401 -0.496 1.00 . A A . 584 TRP CD1 1 1
12 10129 1 1 55 TRP CD2 C 10.302 -2.443 1.078 1.00 . A A . 584 TRP CD2 1 1
12 10130 1 1 55 TRP CE2 C 11.160 -3.379 0.473 1.00 . A A . 584 TRP CE2 1 1
12 10131 1 1 55 TRP CE3 C 9.452 -2.874 2.100 1.00 . A A . 584 TRP CE3 1 1
12 10132 1 1 55 TRP CG C 10.536 -1.179 0.443 1.00 . A A . 584 TRP CG 1 1
12 10133 1 1 55 TRP CH2 C 10.345 -5.109 1.858 1.00 . A A . 584 TRP CH2 1 1
12 10134 1 1 55 TRP CZ2 C 11.187 -4.720 0.852 1.00 . A A . 584 TRP CZ2 1 1
12 10135 1 1 55 TRP CZ3 C 9.484 -4.199 2.480 1.00 . A A . 584 TRP CZ3 1 1
12 10136 1 1 55 TRP H H 11.664 1.905 1.674 1.00 . A A . 584 TRP H 1 1
12 10137 1 1 55 TRP HA H 10.697 1.093 -0.988 1.00 . A A . 584 TRP HA 1 1
12 10138 1 1 55 TRP HB2 H 9.893 0.277 1.807 1.00 . A A . 584 TRP HB2 1 1
12 10139 1 1 55 TRP HB3 H 8.812 0.027 0.443 1.00 . A A . 584 TRP HB3 1 1
12 10140 1 1 55 TRP HD1 H 11.887 -0.644 -1.142 1.00 . A A . 584 TRP HD1 1 1
12 10141 1 1 55 TRP HE1 H 12.558 -3.109 -1.071 1.00 . A A . 584 TRP HE1 1 1
12 10142 1 1 55 TRP HE3 H 8.783 -2.186 2.594 1.00 . A A . 584 TRP HE3 1 1
12 10143 1 1 55 TRP HH2 H 10.331 -6.139 2.188 1.00 . A A . 584 TRP HH2 1 1
12 10144 1 1 55 TRP HZ2 H 11.846 -5.434 0.382 1.00 . A A . 584 TRP HZ2 1 1
12 10145 1 1 55 TRP HZ3 H 8.833 -4.550 3.266 1.00 . A A . 584 TRP HZ3 1 1
12 10146 1 1 55 TRP N N 11.679 1.781 0.698 1.00 . A A . 584 TRP N 1 1
12 10147 1 1 55 TRP NE1 N 11.877 -2.715 -0.485 1.00 . A A . 584 TRP NE1 1 1
12 10148 1 1 55 TRP O O 8.893 2.821 1.096 1.00 . A A . 584 TRP O 1 1
12 10149 1 1 56 LYS C C 6.961 3.907 -1.361 1.00 . A A . 585 LYS C 1 1
12 10150 1 1 56 LYS CA C 8.417 4.333 -1.170 1.00 . A A . 585 LYS CA 1 1
12 10151 1 1 56 LYS CB C 8.840 5.260 -2.320 1.00 . A A . 585 LYS CB 1 1
12 10152 1 1 56 LYS CD C 10.717 6.629 -1.306 1.00 . A A . 585 LYS CD 1 1
12 10153 1 1 56 LYS CE C 12.133 7.143 -1.540 1.00 . A A . 585 LYS CE 1 1
12 10154 1 1 56 LYS CG C 10.328 5.601 -2.362 1.00 . A A . 585 LYS CG 1 1
12 10155 1 1 56 LYS H H 9.749 2.850 -1.900 1.00 . A A . 585 LYS H 1 1
12 10156 1 1 56 LYS HA H 8.498 4.873 -0.238 1.00 . A A . 585 LYS HA 1 1
12 10157 1 1 56 LYS HB2 H 8.573 4.796 -3.259 1.00 . A A . 585 LYS HB2 1 1
12 10158 1 1 56 LYS HB3 H 8.290 6.187 -2.220 1.00 . A A . 585 LYS HB3 1 1
12 10159 1 1 56 LYS HD2 H 10.029 7.461 -1.354 1.00 . A A . 585 LYS HD2 1 1
12 10160 1 1 56 LYS HD3 H 10.666 6.170 -0.329 1.00 . A A . 585 LYS HD3 1 1
12 10161 1 1 56 LYS HE2 H 12.823 6.323 -1.424 1.00 . A A . 585 LYS HE2 1 1
12 10162 1 1 56 LYS HE3 H 12.198 7.524 -2.551 1.00 . A A . 585 LYS HE3 1 1
12 10163 1 1 56 LYS HG2 H 10.899 4.698 -2.196 1.00 . A A . 585 LYS HG2 1 1
12 10164 1 1 56 LYS HG3 H 10.564 5.998 -3.337 1.00 . A A . 585 LYS HG3 1 1
12 10165 1 1 56 LYS HZ1 H 11.748 8.928 -0.518 1.00 . A A . 585 LYS HZ1 1 1
12 10166 1 1 56 LYS HZ2 H 13.379 8.707 -0.930 1.00 . A A . 585 LYS HZ2 1 1
12 10167 1 1 56 LYS HZ3 H 12.708 7.834 0.352 1.00 . A A . 585 LYS HZ3 1 1
12 10168 1 1 56 LYS N N 9.290 3.162 -1.091 1.00 . A A . 585 LYS N 1 1
12 10169 1 1 56 LYS NZ N 12.516 8.225 -0.592 1.00 . A A . 585 LYS NZ 1 1
12 10170 1 1 56 LYS O O 6.688 2.847 -1.933 1.00 . A A . 585 LYS O 1 1
12 10171 1 1 57 ASN C C 4.346 3.067 -0.305 1.00 . A A . 586 ASN C 1 1
12 10172 1 1 57 ASN CA C 4.598 4.447 -0.887 1.00 . A A . 586 ASN CA 1 1
12 10173 1 1 57 ASN CB C 3.989 4.534 -2.302 1.00 . A A . 586 ASN CB 1 1
12 10174 1 1 57 ASN CG C 4.086 5.921 -2.923 1.00 . A A . 586 ASN CG 1 1
12 10175 1 1 57 ASN H H 6.332 5.599 -0.499 1.00 . A A . 586 ASN H 1 1
12 10176 1 1 57 ASN HA H 4.104 5.175 -0.251 1.00 . A A . 586 ASN HA 1 1
12 10177 1 1 57 ASN HB2 H 4.487 3.832 -2.952 1.00 . A A . 586 ASN HB2 1 1
12 10178 1 1 57 ASN HB3 H 2.945 4.266 -2.243 1.00 . A A . 586 ASN HB3 1 1
12 10179 1 1 57 ASN HD21 H 2.345 5.645 -3.847 1.00 . A A . 586 ASN HD21 1 1
12 10180 1 1 57 ASN HD22 H 3.122 7.168 -4.141 1.00 . A A . 586 ASN HD22 1 1
12 10181 1 1 57 ASN N N 6.038 4.746 -0.875 1.00 . A A . 586 ASN N 1 1
12 10182 1 1 57 ASN ND2 N 3.084 6.282 -3.714 1.00 . A A . 586 ASN ND2 1 1
12 10183 1 1 57 ASN O O 3.572 2.281 -0.850 1.00 . A A . 586 ASN O 1 1
12 10184 1 1 57 ASN OD1 O 5.037 6.668 -2.680 1.00 . A A . 586 ASN OD1 1 1
12 10185 1 1 58 THR C C 4.478 1.575 2.875 1.00 . A A . 587 THR C 1 1
12 10186 1 1 58 THR CA C 4.902 1.462 1.416 1.00 . A A . 587 THR CA 1 1
12 10187 1 1 58 THR CB C 6.241 0.707 1.313 1.00 . A A . 587 THR CB 1 1
12 10188 1 1 58 THR CG2 C 6.144 -0.695 1.906 1.00 . A A . 587 THR CG2 1 1
12 10189 1 1 58 THR H H 5.552 3.467 1.238 1.00 . A A . 587 THR H 1 1
12 10190 1 1 58 THR HA H 4.154 0.904 0.876 1.00 . A A . 587 THR HA 1 1
12 10191 1 1 58 THR HB H 6.996 1.261 1.853 1.00 . A A . 587 THR HB 1 1
12 10192 1 1 58 THR HG1 H 6.460 1.461 -0.499 1.00 . A A . 587 THR HG1 1 1
12 10193 1 1 58 THR HG21 H 5.387 -1.257 1.380 1.00 . A A . 587 THR HG21 1 1
12 10194 1 1 58 THR HG22 H 5.880 -0.627 2.952 1.00 . A A . 587 THR HG22 1 1
12 10195 1 1 58 THR HG23 H 7.096 -1.195 1.808 1.00 . A A . 587 THR HG23 1 1
12 10196 1 1 58 THR N N 5.000 2.775 0.808 1.00 . A A . 587 THR N 1 1
12 10197 1 1 58 THR O O 4.898 2.486 3.587 1.00 . A A . 587 THR O 1 1
12 10198 1 1 58 THR OG1 O 6.628 0.616 -0.062 1.00 . A A . 587 THR OG1 1 1
12 10199 1 1 59 ILE C C 3.179 -0.807 5.192 1.00 . A A . 588 ILE C 1 1
12 10200 1 1 59 ILE CA C 3.154 0.629 4.676 1.00 . A A . 588 ILE CA 1 1
12 10201 1 1 59 ILE CB C 1.714 1.201 4.783 1.00 . A A . 588 ILE CB 1 1
12 10202 1 1 59 ILE CD1 C -0.123 1.846 6.439 1.00 . A A . 588 ILE CD1 1 1
12 10203 1 1 59 ILE CG1 C 1.264 1.268 6.247 1.00 . A A . 588 ILE CG1 1 1
12 10204 1 1 59 ILE CG2 C 0.738 0.364 3.961 1.00 . A A . 588 ILE CG2 1 1
12 10205 1 1 59 ILE H H 3.312 -0.034 2.678 1.00 . A A . 588 ILE H 1 1
12 10206 1 1 59 ILE HA H 3.814 1.238 5.280 1.00 . A A . 588 ILE HA 1 1
12 10207 1 1 59 ILE HB H 1.720 2.200 4.373 1.00 . A A . 588 ILE HB 1 1
12 10208 1 1 59 ILE HD11 H -0.146 2.859 6.064 1.00 . A A . 588 ILE HD11 1 1
12 10209 1 1 59 ILE HD12 H -0.368 1.845 7.489 1.00 . A A . 588 ILE HD12 1 1
12 10210 1 1 59 ILE HD13 H -0.842 1.246 5.900 1.00 . A A . 588 ILE HD13 1 1
12 10211 1 1 59 ILE HG12 H 1.265 0.271 6.661 1.00 . A A . 588 ILE HG12 1 1
12 10212 1 1 59 ILE HG13 H 1.960 1.882 6.801 1.00 . A A . 588 ILE HG13 1 1
12 10213 1 1 59 ILE HG21 H 0.749 -0.657 4.317 1.00 . A A . 588 ILE HG21 1 1
12 10214 1 1 59 ILE HG22 H 1.033 0.386 2.923 1.00 . A A . 588 ILE HG22 1 1
12 10215 1 1 59 ILE HG23 H -0.256 0.770 4.062 1.00 . A A . 588 ILE HG23 1 1
12 10216 1 1 59 ILE N N 3.629 0.659 3.305 1.00 . A A . 588 ILE N 1 1
12 10217 1 1 59 ILE O O 2.982 -1.752 4.425 1.00 . A A . 588 ILE O 1 1
12 10218 1 1 60 GLU C C 2.082 -2.401 7.858 1.00 . A A . 589 GLU C 1 1
12 10219 1 1 60 GLU CA C 3.389 -2.279 7.092 1.00 . A A . 589 GLU CA 1 1
12 10220 1 1 60 GLU CB C 4.581 -2.504 8.030 1.00 . A A . 589 GLU CB 1 1
12 10221 1 1 60 GLU CD C 5.764 -4.069 9.622 1.00 . A A . 589 GLU CD 1 1
12 10222 1 1 60 GLU CG C 4.576 -3.865 8.706 1.00 . A A . 589 GLU CG 1 1
12 10223 1 1 60 GLU H H 3.705 -0.195 7.014 1.00 . A A . 589 GLU H 1 1
12 10224 1 1 60 GLU HA H 3.407 -3.021 6.305 1.00 . A A . 589 GLU HA 1 1
12 10225 1 1 60 GLU HB2 H 5.494 -2.417 7.460 1.00 . A A . 589 GLU HB2 1 1
12 10226 1 1 60 GLU HB3 H 4.568 -1.742 8.796 1.00 . A A . 589 GLU HB3 1 1
12 10227 1 1 60 GLU HG2 H 3.671 -3.961 9.285 1.00 . A A . 589 GLU HG2 1 1
12 10228 1 1 60 GLU HG3 H 4.599 -4.629 7.940 1.00 . A A . 589 GLU HG3 1 1
12 10229 1 1 60 GLU N N 3.458 -0.972 6.472 1.00 . A A . 589 GLU N 1 1
12 10230 1 1 60 GLU O O 1.800 -1.601 8.750 1.00 . A A . 589 GLU O 1 1
12 10231 1 1 60 GLU OE1 O 5.801 -3.445 10.701 1.00 . A A . 589 GLU OE1 1 1
12 10232 1 1 60 GLU OE2 O 6.666 -4.862 9.273 1.00 . A A . 589 GLU OE2 1 1
12 10233 1 1 61 VAL C C -0.075 -5.022 8.681 1.00 . A A . 590 VAL C 1 1
12 10234 1 1 61 VAL CA C 0.000 -3.607 8.137 1.00 . A A . 590 VAL CA 1 1
12 10235 1 1 61 VAL CB C -1.170 -3.382 7.157 1.00 . A A . 590 VAL CB 1 1
12 10236 1 1 61 VAL CG1 C -2.502 -3.562 7.862 1.00 . A A . 590 VAL CG1 1 1
12 10237 1 1 61 VAL CG2 C -1.080 -2.007 6.515 1.00 . A A . 590 VAL CG2 1 1
12 10238 1 1 61 VAL H H 1.571 -4.003 6.785 1.00 . A A . 590 VAL H 1 1
12 10239 1 1 61 VAL HA H -0.094 -2.904 8.954 1.00 . A A . 590 VAL HA 1 1
12 10240 1 1 61 VAL HB H -1.103 -4.124 6.373 1.00 . A A . 590 VAL HB 1 1
12 10241 1 1 61 VAL HG11 H -3.306 -3.384 7.164 1.00 . A A . 590 VAL HG11 1 1
12 10242 1 1 61 VAL HG12 H -2.574 -2.865 8.682 1.00 . A A . 590 VAL HG12 1 1
12 10243 1 1 61 VAL HG13 H -2.573 -4.572 8.241 1.00 . A A . 590 VAL HG13 1 1
12 10244 1 1 61 VAL HG21 H -0.176 -1.944 5.930 1.00 . A A . 590 VAL HG21 1 1
12 10245 1 1 61 VAL HG22 H -1.062 -1.250 7.287 1.00 . A A . 590 VAL HG22 1 1
12 10246 1 1 61 VAL HG23 H -1.936 -1.852 5.878 1.00 . A A . 590 VAL HG23 1 1
12 10247 1 1 61 VAL N N 1.282 -3.390 7.500 1.00 . A A . 590 VAL N 1 1
12 10248 1 1 61 VAL O O 0.026 -5.991 7.923 1.00 . A A . 590 VAL O 1 1
12 10249 1 1 62 ASN C C 0.878 -7.281 10.420 1.00 . A A . 591 ASN C 1 1
12 10250 1 1 62 ASN CA C -0.345 -6.403 10.687 1.00 . A A . 591 ASN CA 1 1
12 10251 1 1 62 ASN CB C -1.624 -7.128 10.266 1.00 . A A . 591 ASN CB 1 1
12 10252 1 1 62 ASN CG C -2.026 -8.204 11.255 1.00 . A A . 591 ASN CG 1 1
12 10253 1 1 62 ASN H H -0.245 -4.298 10.533 1.00 . A A . 591 ASN H 1 1
12 10254 1 1 62 ASN HA H -0.393 -6.200 11.750 1.00 . A A . 591 ASN HA 1 1
12 10255 1 1 62 ASN HB2 H -2.432 -6.410 10.190 1.00 . A A . 591 ASN HB2 1 1
12 10256 1 1 62 ASN HB3 H -1.471 -7.592 9.303 1.00 . A A . 591 ASN HB3 1 1
12 10257 1 1 62 ASN HD21 H -2.696 -9.345 9.775 1.00 . A A . 591 ASN HD21 1 1
12 10258 1 1 62 ASN HD22 H -2.858 -10.000 11.369 1.00 . A A . 591 ASN HD22 1 1
12 10259 1 1 62 ASN N N -0.226 -5.123 9.997 1.00 . A A . 591 ASN N 1 1
12 10260 1 1 62 ASN ND2 N -2.580 -9.292 10.750 1.00 . A A . 591 ASN ND2 1 1
12 10261 1 1 62 ASN O O 0.770 -8.498 10.270 1.00 . A A . 591 ASN O 1 1
12 10262 1 1 62 ASN OD1 O -1.817 -8.068 12.459 1.00 . A A . 591 ASN OD1 1 1
12 10263 1 1 63 GLY C C 3.626 -7.671 8.739 1.00 . A A . 592 GLY C 1 1
12 10264 1 1 63 GLY CA C 3.289 -7.372 10.187 1.00 . A A . 592 GLY CA 1 1
12 10265 1 1 63 GLY H H 2.057 -5.674 10.451 1.00 . A A . 592 GLY H 1 1
12 10266 1 1 63 GLY HA2 H 4.091 -6.786 10.612 1.00 . A A . 592 GLY HA2 1 1
12 10267 1 1 63 GLY HA3 H 3.221 -8.306 10.725 1.00 . A A . 592 GLY HA3 1 1
12 10268 1 1 63 GLY N N 2.042 -6.648 10.359 1.00 . A A . 592 GLY N 1 1
12 10269 1 1 63 GLY O O 4.647 -8.301 8.459 1.00 . A A . 592 GLY O 1 1
12 10270 1 1 64 LYS C C 3.165 -6.185 5.627 1.00 . A A . 593 LYS C 1 1
12 10271 1 1 64 LYS CA C 3.010 -7.491 6.403 1.00 . A A . 593 LYS CA 1 1
12 10272 1 1 64 LYS CB C 1.859 -8.322 5.830 1.00 . A A . 593 LYS CB 1 1
12 10273 1 1 64 LYS CD C 0.547 -10.470 5.887 1.00 . A A . 593 LYS CD 1 1
12 10274 1 1 64 LYS CE C 0.405 -11.837 6.541 1.00 . A A . 593 LYS CE 1 1
12 10275 1 1 64 LYS CG C 1.728 -9.703 6.458 1.00 . A A . 593 LYS CG 1 1
12 10276 1 1 64 LYS H H 1.983 -6.733 8.093 1.00 . A A . 593 LYS H 1 1
12 10277 1 1 64 LYS HA H 3.925 -8.056 6.318 1.00 . A A . 593 LYS HA 1 1
12 10278 1 1 64 LYS HB2 H 0.932 -7.792 5.996 1.00 . A A . 593 LYS HB2 1 1
12 10279 1 1 64 LYS HB3 H 2.010 -8.444 4.770 1.00 . A A . 593 LYS HB3 1 1
12 10280 1 1 64 LYS HD2 H -0.356 -9.902 6.060 1.00 . A A . 593 LYS HD2 1 1
12 10281 1 1 64 LYS HD3 H 0.696 -10.600 4.823 1.00 . A A . 593 LYS HD3 1 1
12 10282 1 1 64 LYS HE2 H -0.431 -12.352 6.093 1.00 . A A . 593 LYS HE2 1 1
12 10283 1 1 64 LYS HE3 H 1.309 -12.399 6.365 1.00 . A A . 593 LYS HE3 1 1
12 10284 1 1 64 LYS HG2 H 2.631 -10.264 6.268 1.00 . A A . 593 LYS HG2 1 1
12 10285 1 1 64 LYS HG3 H 1.590 -9.590 7.524 1.00 . A A . 593 LYS HG3 1 1
12 10286 1 1 64 LYS HZ1 H -0.629 -11.110 8.209 1.00 . A A . 593 LYS HZ1 1 1
12 10287 1 1 64 LYS HZ2 H 1.029 -11.351 8.483 1.00 . A A . 593 LYS HZ2 1 1
12 10288 1 1 64 LYS HZ3 H -0.023 -12.680 8.412 1.00 . A A . 593 LYS HZ3 1 1
12 10289 1 1 64 LYS N N 2.781 -7.236 7.818 1.00 . A A . 593 LYS N 1 1
12 10290 1 1 64 LYS NZ N 0.179 -11.736 8.010 1.00 . A A . 593 LYS NZ 1 1
12 10291 1 1 64 LYS O O 2.560 -5.174 5.968 1.00 . A A . 593 LYS O 1 1
12 10292 1 1 65 TYR C C 3.406 -4.906 2.589 1.00 . A A . 594 TYR C 1 1
12 10293 1 1 65 TYR CA C 4.287 -5.014 3.819 1.00 . A A . 594 TYR CA 1 1
12 10294 1 1 65 TYR CB C 5.755 -5.010 3.408 1.00 . A A . 594 TYR CB 1 1
12 10295 1 1 65 TYR CD1 C 7.002 -3.907 5.297 1.00 . A A . 594 TYR CD1 1 1
12 10296 1 1 65 TYR CD2 C 7.288 -6.249 4.975 1.00 . A A . 594 TYR CD2 1 1
12 10297 1 1 65 TYR CE1 C 7.875 -3.943 6.365 1.00 . A A . 594 TYR CE1 1 1
12 10298 1 1 65 TYR CE2 C 8.159 -6.294 6.044 1.00 . A A . 594 TYR CE2 1 1
12 10299 1 1 65 TYR CG C 6.696 -5.058 4.584 1.00 . A A . 594 TYR CG 1 1
12 10300 1 1 65 TYR CZ C 8.410 -5.151 6.767 1.00 . A A . 594 TYR CZ 1 1
12 10301 1 1 65 TYR H H 4.380 -7.061 4.309 1.00 . A A . 594 TYR H 1 1
12 10302 1 1 65 TYR HA H 4.101 -4.161 4.456 1.00 . A A . 594 TYR HA 1 1
12 10303 1 1 65 TYR HB2 H 5.950 -5.874 2.788 1.00 . A A . 594 TYR HB2 1 1
12 10304 1 1 65 TYR HB3 H 5.964 -4.112 2.843 1.00 . A A . 594 TYR HB3 1 1
12 10305 1 1 65 TYR HD1 H 6.548 -2.971 5.005 1.00 . A A . 594 TYR HD1 1 1
12 10306 1 1 65 TYR HD2 H 7.057 -7.152 4.431 1.00 . A A . 594 TYR HD2 1 1
12 10307 1 1 65 TYR HE1 H 8.100 -3.038 6.907 1.00 . A A . 594 TYR HE1 1 1
12 10308 1 1 65 TYR HE2 H 8.608 -7.233 6.331 1.00 . A A . 594 TYR HE2 1 1
12 10309 1 1 65 TYR HH H 10.133 -5.630 7.519 1.00 . A A . 594 TYR HH 1 1
12 10310 1 1 65 TYR N N 3.982 -6.214 4.581 1.00 . A A . 594 TYR N 1 1
12 10311 1 1 65 TYR O O 3.188 -5.887 1.876 1.00 . A A . 594 TYR O 1 1
12 10312 1 1 65 TYR OH O 9.325 -5.177 7.793 1.00 . A A . 594 TYR OH 1 1
12 10313 1 1 66 PHE C C 2.346 -2.015 0.709 1.00 . A A . 595 PHE C 1 1
12 10314 1 1 66 PHE CA C 2.054 -3.422 1.209 1.00 . A A . 595 PHE CA 1 1
12 10315 1 1 66 PHE CB C 0.564 -3.497 1.582 1.00 . A A . 595 PHE CB 1 1
12 10316 1 1 66 PHE CD1 C -0.329 -5.829 1.339 1.00 . A A . 595 PHE CD1 1 1
12 10317 1 1 66 PHE CD2 C 0.124 -5.013 3.534 1.00 . A A . 595 PHE CD2 1 1
12 10318 1 1 66 PHE CE1 C -0.757 -7.028 1.869 1.00 . A A . 595 PHE CE1 1 1
12 10319 1 1 66 PHE CE2 C -0.301 -6.212 4.068 1.00 . A A . 595 PHE CE2 1 1
12 10320 1 1 66 PHE CG C 0.117 -4.810 2.163 1.00 . A A . 595 PHE CG 1 1
12 10321 1 1 66 PHE CZ C -0.743 -7.220 3.233 1.00 . A A . 595 PHE CZ 1 1
12 10322 1 1 66 PHE H H 3.098 -2.980 2.994 1.00 . A A . 595 PHE H 1 1
12 10323 1 1 66 PHE HA H 2.276 -4.138 0.432 1.00 . A A . 595 PHE HA 1 1
12 10324 1 1 66 PHE HB2 H 0.345 -2.724 2.305 1.00 . A A . 595 PHE HB2 1 1
12 10325 1 1 66 PHE HB3 H -0.021 -3.317 0.692 1.00 . A A . 595 PHE HB3 1 1
12 10326 1 1 66 PHE HD1 H -0.335 -5.680 0.269 1.00 . A A . 595 PHE HD1 1 1
12 10327 1 1 66 PHE HD2 H 0.470 -4.224 4.186 1.00 . A A . 595 PHE HD2 1 1
12 10328 1 1 66 PHE HE1 H -1.106 -7.813 1.219 1.00 . A A . 595 PHE HE1 1 1
12 10329 1 1 66 PHE HE2 H -0.288 -6.361 5.138 1.00 . A A . 595 PHE HE2 1 1
12 10330 1 1 66 PHE HZ H -1.078 -8.157 3.647 1.00 . A A . 595 PHE HZ 1 1
12 10331 1 1 66 PHE N N 2.896 -3.708 2.362 1.00 . A A . 595 PHE N 1 1
12 10332 1 1 66 PHE O O 2.812 -1.173 1.470 1.00 . A A . 595 PHE O 1 1
12 10333 1 1 67 HIS C C 0.911 0.330 -0.345 1.00 . A A . 596 HIS C 1 1
12 10334 1 1 67 HIS CA C 2.063 -0.382 -1.037 1.00 . A A . 596 HIS CA 1 1
12 10335 1 1 67 HIS CB C 1.842 -0.324 -2.555 1.00 . A A . 596 HIS CB 1 1
12 10336 1 1 67 HIS CD2 C 4.313 -0.137 -3.259 1.00 . A A . 596 HIS CD2 1 1
12 10337 1 1 67 HIS CE1 C 4.210 -1.376 -5.041 1.00 . A A . 596 HIS CE1 1 1
12 10338 1 1 67 HIS CG C 3.056 -0.605 -3.393 1.00 . A A . 596 HIS CG 1 1
12 10339 1 1 67 HIS H H 1.917 -2.491 -1.186 1.00 . A A . 596 HIS H 1 1
12 10340 1 1 67 HIS HA H 2.997 0.094 -0.779 1.00 . A A . 596 HIS HA 1 1
12 10341 1 1 67 HIS HB2 H 1.088 -1.045 -2.822 1.00 . A A . 596 HIS HB2 1 1
12 10342 1 1 67 HIS HB3 H 1.488 0.664 -2.817 1.00 . A A . 596 HIS HB3 1 1
12 10343 1 1 67 HIS HD2 H 4.676 0.521 -2.482 1.00 . A A . 596 HIS HD2 1 1
12 10344 1 1 67 HIS HE1 H 4.495 -1.906 -5.938 1.00 . A A . 596 HIS HE1 1 1
12 10345 1 1 67 HIS HE2 H 5.894 -0.241 -4.635 1.00 . A A . 596 HIS HE2 1 1
12 10346 1 1 67 HIS N N 2.088 -1.758 -0.566 1.00 . A A . 596 HIS N 1 1
12 10347 1 1 67 HIS ND1 N 2.990 -1.398 -4.520 1.00 . A A . 596 HIS ND1 1 1
12 10348 1 1 67 HIS NE2 N 5.043 -0.624 -4.313 1.00 . A A . 596 HIS NE2 1 1
12 10349 1 1 67 HIS O O -0.225 -0.146 -0.394 1.00 . A A . 596 HIS O 1 1
12 10350 1 1 68 SER C C -0.845 2.763 0.021 1.00 . A A . 597 SER C 1 1
12 10351 1 1 68 SER CA C 0.185 2.222 0.996 1.00 . A A . 597 SER CA 1 1
12 10352 1 1 68 SER CB C 0.829 3.353 1.805 1.00 . A A . 597 SER CB 1 1
12 10353 1 1 68 SER H H 2.120 1.807 0.246 1.00 . A A . 597 SER H 1 1
12 10354 1 1 68 SER HA H -0.312 1.544 1.678 1.00 . A A . 597 SER HA 1 1
12 10355 1 1 68 SER HB2 H 0.066 4.050 2.114 1.00 . A A . 597 SER HB2 1 1
12 10356 1 1 68 SER HB3 H 1.310 2.937 2.679 1.00 . A A . 597 SER HB3 1 1
12 10357 1 1 68 SER HG H 2.219 4.717 1.582 1.00 . A A . 597 SER HG 1 1
12 10358 1 1 68 SER N N 1.199 1.464 0.279 1.00 . A A . 597 SER N 1 1
12 10359 1 1 68 SER O O -2.021 2.894 0.350 1.00 . A A . 597 SER O 1 1
12 10360 1 1 68 SER OG O 1.796 4.044 1.036 1.00 . A A . 597 SER OG 1 1
12 10361 1 1 69 THR C C -2.244 2.340 -2.602 1.00 . A A . 598 THR C 1 1
12 10362 1 1 69 THR CA C -1.251 3.462 -2.273 1.00 . A A . 598 THR CA 1 1
12 10363 1 1 69 THR CB C -0.400 3.820 -3.516 1.00 . A A . 598 THR CB 1 1
12 10364 1 1 69 THR CG2 C -1.263 4.196 -4.712 1.00 . A A . 598 THR CG2 1 1
12 10365 1 1 69 THR H H 0.588 3.031 -1.337 1.00 . A A . 598 THR H 1 1
12 10366 1 1 69 THR HA H -1.798 4.341 -1.962 1.00 . A A . 598 THR HA 1 1
12 10367 1 1 69 THR HB H 0.208 2.963 -3.777 1.00 . A A . 598 THR HB 1 1
12 10368 1 1 69 THR HG1 H -0.055 5.655 -2.888 1.00 . A A . 598 THR HG1 1 1
12 10369 1 1 69 THR HG21 H -1.904 3.366 -4.971 1.00 . A A . 598 THR HG21 1 1
12 10370 1 1 69 THR HG22 H -0.626 4.432 -5.551 1.00 . A A . 598 THR HG22 1 1
12 10371 1 1 69 THR HG23 H -1.868 5.055 -4.465 1.00 . A A . 598 THR HG23 1 1
12 10372 1 1 69 THR N N -0.381 3.062 -1.184 1.00 . A A . 598 THR N 1 1
12 10373 1 1 69 THR O O -3.439 2.573 -2.788 1.00 . A A . 598 THR O 1 1
12 10374 1 1 69 THR OG1 O 0.473 4.909 -3.196 1.00 . A A . 598 THR OG1 1 1
12 10375 1 1 70 CYS C C -3.454 -0.419 -1.758 1.00 . A A . 599 CYS C 1 1
12 10376 1 1 70 CYS CA C -2.563 -0.047 -2.941 1.00 . A A . 599 CYS CA 1 1
12 10377 1 1 70 CYS CB C -1.688 -1.228 -3.342 1.00 . A A . 599 CYS CB 1 1
12 10378 1 1 70 CYS H H -0.788 0.987 -2.449 1.00 . A A . 599 CYS H 1 1
12 10379 1 1 70 CYS HA H -3.196 0.214 -3.779 1.00 . A A . 599 CYS HA 1 1
12 10380 1 1 70 CYS HB2 H -1.025 -1.474 -2.527 1.00 . A A . 599 CYS HB2 1 1
12 10381 1 1 70 CYS HB3 H -2.317 -2.077 -3.560 1.00 . A A . 599 CYS HB3 1 1
12 10382 1 1 70 CYS N N -1.738 1.113 -2.637 1.00 . A A . 599 CYS N 1 1
12 10383 1 1 70 CYS O O -4.533 -0.970 -1.942 1.00 . A A . 599 CYS O 1 1
12 10384 1 1 70 CYS SG S -0.657 -0.908 -4.811 1.00 . A A . 599 CYS SG 1 1
12 10385 1 1 71 TYR C C -5.082 0.370 0.603 1.00 . A A . 600 TYR C 1 1
12 10386 1 1 71 TYR CA C -3.773 -0.415 0.657 1.00 . A A . 600 TYR CA 1 1
12 10387 1 1 71 TYR CB C -2.972 -0.053 1.916 1.00 . A A . 600 TYR CB 1 1
12 10388 1 1 71 TYR CD1 C -4.302 0.695 3.930 1.00 . A A . 600 TYR CD1 1 1
12 10389 1 1 71 TYR CD2 C -3.787 -1.625 3.723 1.00 . A A . 600 TYR CD2 1 1
12 10390 1 1 71 TYR CE1 C -4.974 0.443 5.112 1.00 . A A . 600 TYR CE1 1 1
12 10391 1 1 71 TYR CE2 C -4.456 -1.882 4.905 1.00 . A A . 600 TYR CE2 1 1
12 10392 1 1 71 TYR CG C -3.697 -0.332 3.217 1.00 . A A . 600 TYR CG 1 1
12 10393 1 1 71 TYR CZ C -5.004 -0.844 5.619 1.00 . A A . 600 TYR CZ 1 1
12 10394 1 1 71 TYR H H -2.083 0.230 -0.449 1.00 . A A . 600 TYR H 1 1
12 10395 1 1 71 TYR HA H -4.002 -1.469 0.677 1.00 . A A . 600 TYR HA 1 1
12 10396 1 1 71 TYR HB2 H -2.054 -0.620 1.921 1.00 . A A . 600 TYR HB2 1 1
12 10397 1 1 71 TYR HB3 H -2.735 1.001 1.888 1.00 . A A . 600 TYR HB3 1 1
12 10398 1 1 71 TYR HD1 H -4.240 1.704 3.549 1.00 . A A . 600 TYR HD1 1 1
12 10399 1 1 71 TYR HD2 H -3.318 -2.435 3.180 1.00 . A A . 600 TYR HD2 1 1
12 10400 1 1 71 TYR HE1 H -5.438 1.257 5.652 1.00 . A A . 600 TYR HE1 1 1
12 10401 1 1 71 TYR HE2 H -4.515 -2.890 5.282 1.00 . A A . 600 TYR HE2 1 1
12 10402 1 1 71 TYR HH H -5.187 -1.678 7.323 1.00 . A A . 600 TYR HH 1 1
12 10403 1 1 71 TYR N N -2.984 -0.150 -0.544 1.00 . A A . 600 TYR N 1 1
12 10404 1 1 71 TYR O O -6.129 -0.107 1.038 1.00 . A A . 600 TYR O 1 1
12 10405 1 1 71 TYR OH O -5.721 -1.103 6.767 1.00 . A A . 600 TYR OH 1 1
12 10406 1 1 72 HIS C C -7.090 1.829 -1.245 1.00 . A A . 601 HIS C 1 1
12 10407 1 1 72 HIS CA C -6.195 2.407 -0.142 1.00 . A A . 601 HIS CA 1 1
12 10408 1 1 72 HIS CB C -5.772 3.841 -0.479 1.00 . A A . 601 HIS CB 1 1
12 10409 1 1 72 HIS CD2 C -7.576 5.156 -1.774 1.00 . A A . 601 HIS CD2 1 1
12 10410 1 1 72 HIS CE1 C -8.435 6.209 -0.073 1.00 . A A . 601 HIS CE1 1 1
12 10411 1 1 72 HIS CG C -6.916 4.797 -0.647 1.00 . A A . 601 HIS CG 1 1
12 10412 1 1 72 HIS H H -4.137 1.911 -0.251 1.00 . A A . 601 HIS H 1 1
12 10413 1 1 72 HIS HA H -6.744 2.412 0.787 1.00 . A A . 601 HIS HA 1 1
12 10414 1 1 72 HIS HB2 H -5.142 4.217 0.313 1.00 . A A . 601 HIS HB2 1 1
12 10415 1 1 72 HIS HB3 H -5.211 3.829 -1.402 1.00 . A A . 601 HIS HB3 1 1
12 10416 1 1 72 HIS HD2 H -7.378 4.802 -2.773 1.00 . A A . 601 HIS HD2 1 1
12 10417 1 1 72 HIS HE1 H -9.060 6.862 0.517 1.00 . A A . 601 HIS HE1 1 1
12 10418 1 1 72 HIS HE2 H -9.300 6.362 -1.958 1.00 . A A . 601 HIS HE2 1 1
12 10419 1 1 72 HIS N N -5.012 1.573 0.046 1.00 . A A . 601 HIS N 1 1
12 10420 1 1 72 HIS ND1 N -7.462 5.462 0.423 1.00 . A A . 601 HIS ND1 1 1
12 10421 1 1 72 HIS NE2 N -8.542 6.058 -1.401 1.00 . A A . 601 HIS NE2 1 1
12 10422 1 1 72 HIS O O -8.312 1.978 -1.214 1.00 . A A . 601 HIS O 1 1
12 10423 1 1 73 GLU C C -8.149 -0.565 -2.796 1.00 . A A . 602 GLU C 1 1
12 10424 1 1 73 GLU CA C -7.184 0.510 -3.308 1.00 . A A . 602 GLU CA 1 1
12 10425 1 1 73 GLU CB C -6.143 -0.087 -4.277 1.00 . A A . 602 GLU CB 1 1
12 10426 1 1 73 GLU CD C -7.495 -1.217 -6.113 1.00 . A A . 602 GLU CD 1 1
12 10427 1 1 73 GLU CG C -6.535 -1.396 -4.956 1.00 . A A . 602 GLU CG 1 1
12 10428 1 1 73 GLU H H -5.491 1.071 -2.164 1.00 . A A . 602 GLU H 1 1
12 10429 1 1 73 GLU HA H -7.747 1.270 -3.822 1.00 . A A . 602 GLU HA 1 1
12 10430 1 1 73 GLU HB2 H -5.946 0.637 -5.053 1.00 . A A . 602 GLU HB2 1 1
12 10431 1 1 73 GLU HB3 H -5.229 -0.258 -3.727 1.00 . A A . 602 GLU HB3 1 1
12 10432 1 1 73 GLU HG2 H -5.640 -1.875 -5.323 1.00 . A A . 602 GLU HG2 1 1
12 10433 1 1 73 GLU HG3 H -7.001 -2.037 -4.218 1.00 . A A . 602 GLU HG3 1 1
12 10434 1 1 73 GLU N N -6.468 1.149 -2.200 1.00 . A A . 602 GLU N 1 1
12 10435 1 1 73 GLU O O -9.256 -0.717 -3.313 1.00 . A A . 602 GLU O 1 1
12 10436 1 1 73 GLU OE1 O -8.496 -1.955 -6.185 1.00 . A A . 602 GLU OE1 1 1
12 10437 1 1 73 GLU OE2 O -7.275 -0.302 -6.939 1.00 . A A . 602 GLU OE2 1 1
12 10438 1 1 74 THR C C -9.481 -1.818 -0.096 1.00 . A A . 603 THR C 1 1
12 10439 1 1 74 THR CA C -8.558 -2.355 -1.197 1.00 . A A . 603 THR CA 1 1
12 10440 1 1 74 THR CB C -7.694 -3.521 -0.648 1.00 . A A . 603 THR CB 1 1
12 10441 1 1 74 THR CG2 C -6.934 -3.110 0.607 1.00 . A A . 603 THR CG2 1 1
12 10442 1 1 74 THR H H -6.866 -1.086 -1.357 1.00 . A A . 603 THR H 1 1
12 10443 1 1 74 THR HA H -9.172 -2.744 -1.997 1.00 . A A . 603 THR HA 1 1
12 10444 1 1 74 THR HB H -6.980 -3.801 -1.407 1.00 . A A . 603 THR HB 1 1
12 10445 1 1 74 THR HG1 H -9.265 -4.366 0.202 1.00 . A A . 603 THR HG1 1 1
12 10446 1 1 74 THR HG21 H -6.274 -2.288 0.373 1.00 . A A . 603 THR HG21 1 1
12 10447 1 1 74 THR HG22 H -6.355 -3.947 0.967 1.00 . A A . 603 THR HG22 1 1
12 10448 1 1 74 THR HG23 H -7.636 -2.802 1.368 1.00 . A A . 603 THR HG23 1 1
12 10449 1 1 74 THR N N -7.735 -1.287 -1.761 1.00 . A A . 603 THR N 1 1
12 10450 1 1 74 THR O O -10.255 -2.573 0.498 1.00 . A A . 603 THR O 1 1
12 10451 1 1 74 THR OG1 O -8.521 -4.654 -0.347 1.00 . A A . 603 THR OG1 1 1
12 10452 2 2 1 ZN ZN ZN 1.146 -2.294 -5.246 1.00 . B A . 701 ZN ZN 1 1
13 10453 1 1 19 GLY C C 6.139 9.380 0.843 1.00 . A A . 548 GLY C 1 1
13 10454 1 1 19 GLY CA C 5.042 9.959 -0.019 1.00 . A A . 548 GLY CA 1 1
13 10455 1 1 19 GLY H H 3.222 9.532 0.975 1.00 . A A . 548 GLY H 1 1
13 10456 1 1 19 GLY HA2 H 4.797 9.252 -0.798 1.00 . A A . 548 GLY HA2 1 1
13 10457 1 1 19 GLY HA3 H 5.396 10.873 -0.472 1.00 . A A . 548 GLY HA3 1 1
13 10458 1 1 19 GLY N N 3.849 10.248 0.750 1.00 . A A . 548 GLY N 1 1
13 10459 1 1 19 GLY O O 7.291 9.292 0.419 1.00 . A A . 548 GLY O 1 1
13 10460 1 1 20 LYS C C 7.245 7.069 2.464 1.00 . A A . 549 LYS C 1 1
13 10461 1 1 20 LYS CA C 6.732 8.403 2.990 1.00 . A A . 549 LYS CA 1 1
13 10462 1 1 20 LYS CB C 6.098 8.193 4.365 1.00 . A A . 549 LYS CB 1 1
13 10463 1 1 20 LYS CD C 7.117 10.175 5.536 1.00 . A A . 549 LYS CD 1 1
13 10464 1 1 20 LYS CE C 6.877 11.213 6.622 1.00 . A A . 549 LYS CE 1 1
13 10465 1 1 20 LYS CG C 5.826 9.477 5.135 1.00 . A A . 549 LYS CG 1 1
13 10466 1 1 20 LYS H H 4.853 9.119 2.343 1.00 . A A . 549 LYS H 1 1
13 10467 1 1 20 LYS HA H 7.567 9.081 3.090 1.00 . A A . 549 LYS HA 1 1
13 10468 1 1 20 LYS HB2 H 5.160 7.674 4.238 1.00 . A A . 549 LYS HB2 1 1
13 10469 1 1 20 LYS HB3 H 6.760 7.575 4.958 1.00 . A A . 549 LYS HB3 1 1
13 10470 1 1 20 LYS HD2 H 7.816 9.441 5.907 1.00 . A A . 549 LYS HD2 1 1
13 10471 1 1 20 LYS HD3 H 7.536 10.666 4.668 1.00 . A A . 549 LYS HD3 1 1
13 10472 1 1 20 LYS HE2 H 6.174 11.946 6.256 1.00 . A A . 549 LYS HE2 1 1
13 10473 1 1 20 LYS HE3 H 6.461 10.718 7.490 1.00 . A A . 549 LYS HE3 1 1
13 10474 1 1 20 LYS HG2 H 5.248 10.142 4.511 1.00 . A A . 549 LYS HG2 1 1
13 10475 1 1 20 LYS HG3 H 5.264 9.238 6.026 1.00 . A A . 549 LYS HG3 1 1
13 10476 1 1 20 LYS HZ1 H 8.450 12.547 6.253 1.00 . A A . 549 LYS HZ1 1 1
13 10477 1 1 20 LYS HZ2 H 8.891 11.208 7.192 1.00 . A A . 549 LYS HZ2 1 1
13 10478 1 1 20 LYS HZ3 H 7.982 12.459 7.884 1.00 . A A . 549 LYS HZ3 1 1
13 10479 1 1 20 LYS N N 5.781 9.001 2.063 1.00 . A A . 549 LYS N 1 1
13 10480 1 1 20 LYS NZ N 8.135 11.903 7.014 1.00 . A A . 549 LYS NZ 1 1
13 10481 1 1 20 LYS O O 6.538 6.342 1.755 1.00 . A A . 549 LYS O 1 1
13 10482 1 1 21 TYR C C 9.530 4.734 3.649 1.00 . A A . 550 TYR C 1 1
13 10483 1 1 21 TYR CA C 9.100 5.516 2.420 1.00 . A A . 550 TYR CA 1 1
13 10484 1 1 21 TYR CB C 10.307 5.784 1.506 1.00 . A A . 550 TYR CB 1 1
13 10485 1 1 21 TYR CD1 C 12.531 5.604 2.693 1.00 . A A . 550 TYR CD1 1 1
13 10486 1 1 21 TYR CD2 C 11.587 7.771 2.390 1.00 . A A . 550 TYR CD2 1 1
13 10487 1 1 21 TYR CE1 C 13.616 6.163 3.337 1.00 . A A . 550 TYR CE1 1 1
13 10488 1 1 21 TYR CE2 C 12.667 8.337 3.032 1.00 . A A . 550 TYR CE2 1 1
13 10489 1 1 21 TYR CG C 11.499 6.396 2.208 1.00 . A A . 550 TYR CG 1 1
13 10490 1 1 21 TYR CZ C 13.695 7.514 3.490 1.00 . A A . 550 TYR CZ 1 1
13 10491 1 1 21 TYR H H 8.982 7.375 3.391 1.00 . A A . 550 TYR H 1 1
13 10492 1 1 21 TYR HA H 8.371 4.938 1.873 1.00 . A A . 550 TYR HA 1 1
13 10493 1 1 21 TYR HB2 H 10.629 4.851 1.069 1.00 . A A . 550 TYR HB2 1 1
13 10494 1 1 21 TYR HB3 H 10.004 6.456 0.718 1.00 . A A . 550 TYR HB3 1 1
13 10495 1 1 21 TYR HD1 H 12.478 4.533 2.558 1.00 . A A . 550 TYR HD1 1 1
13 10496 1 1 21 TYR HD2 H 10.794 8.400 2.019 1.00 . A A . 550 TYR HD2 1 1
13 10497 1 1 21 TYR HE1 H 14.409 5.530 3.708 1.00 . A A . 550 TYR HE1 1 1
13 10498 1 1 21 TYR HE2 H 12.717 9.407 3.164 1.00 . A A . 550 TYR HE2 1 1
13 10499 1 1 21 TYR HH H 14.439 8.668 4.852 1.00 . A A . 550 TYR HH 1 1
13 10500 1 1 21 TYR N N 8.476 6.757 2.824 1.00 . A A . 550 TYR N 1 1
13 10501 1 1 21 TYR O O 9.670 5.297 4.735 1.00 . A A . 550 TYR O 1 1
13 10502 1 1 21 TYR OH O 14.756 8.091 4.151 1.00 . A A . 550 TYR OH 1 1
13 10503 1 1 22 VAL C C 11.536 2.013 4.171 1.00 . A A . 551 VAL C 1 1
13 10504 1 1 22 VAL CA C 10.192 2.601 4.559 1.00 . A A . 551 VAL CA 1 1
13 10505 1 1 22 VAL CB C 9.193 1.459 4.862 1.00 . A A . 551 VAL CB 1 1
13 10506 1 1 22 VAL CG1 C 9.681 0.598 6.022 1.00 . A A . 551 VAL CG1 1 1
13 10507 1 1 22 VAL CG2 C 7.806 2.016 5.163 1.00 . A A . 551 VAL CG2 1 1
13 10508 1 1 22 VAL H H 9.565 3.047 2.591 1.00 . A A . 551 VAL H 1 1
13 10509 1 1 22 VAL HA H 10.311 3.208 5.443 1.00 . A A . 551 VAL HA 1 1
13 10510 1 1 22 VAL HB H 9.120 0.836 3.985 1.00 . A A . 551 VAL HB 1 1
13 10511 1 1 22 VAL HG11 H 8.978 -0.203 6.199 1.00 . A A . 551 VAL HG11 1 1
13 10512 1 1 22 VAL HG12 H 9.763 1.205 6.912 1.00 . A A . 551 VAL HG12 1 1
13 10513 1 1 22 VAL HG13 H 10.649 0.182 5.782 1.00 . A A . 551 VAL HG13 1 1
13 10514 1 1 22 VAL HG21 H 7.162 1.216 5.492 1.00 . A A . 551 VAL HG21 1 1
13 10515 1 1 22 VAL HG22 H 7.396 2.463 4.269 1.00 . A A . 551 VAL HG22 1 1
13 10516 1 1 22 VAL HG23 H 7.880 2.765 5.939 1.00 . A A . 551 VAL HG23 1 1
13 10517 1 1 22 VAL N N 9.729 3.446 3.476 1.00 . A A . 551 VAL N 1 1
13 10518 1 1 22 VAL O O 11.716 1.559 3.042 1.00 . A A . 551 VAL O 1 1
13 10519 1 1 23 VAL C C 13.817 0.083 4.665 1.00 . A A . 552 VAL C 1 1
13 10520 1 1 23 VAL CA C 13.830 1.593 4.832 1.00 . A A . 552 VAL CA 1 1
13 10521 1 1 23 VAL CB C 14.793 1.987 5.973 1.00 . A A . 552 VAL CB 1 1
13 10522 1 1 23 VAL CG1 C 16.222 1.580 5.645 1.00 . A A . 552 VAL CG1 1 1
13 10523 1 1 23 VAL CG2 C 14.713 3.481 6.238 1.00 . A A . 552 VAL CG2 1 1
13 10524 1 1 23 VAL H H 12.268 2.428 5.975 1.00 . A A . 552 VAL H 1 1
13 10525 1 1 23 VAL HA H 14.177 2.046 3.912 1.00 . A A . 552 VAL HA 1 1
13 10526 1 1 23 VAL HB H 14.492 1.466 6.868 1.00 . A A . 552 VAL HB 1 1
13 10527 1 1 23 VAL HG11 H 16.268 0.512 5.507 1.00 . A A . 552 VAL HG11 1 1
13 10528 1 1 23 VAL HG12 H 16.876 1.870 6.454 1.00 . A A . 552 VAL HG12 1 1
13 10529 1 1 23 VAL HG13 H 16.535 2.073 4.734 1.00 . A A . 552 VAL HG13 1 1
13 10530 1 1 23 VAL HG21 H 13.703 3.742 6.517 1.00 . A A . 552 VAL HG21 1 1
13 10531 1 1 23 VAL HG22 H 14.988 4.019 5.342 1.00 . A A . 552 VAL HG22 1 1
13 10532 1 1 23 VAL HG23 H 15.390 3.743 7.037 1.00 . A A . 552 VAL HG23 1 1
13 10533 1 1 23 VAL N N 12.484 2.069 5.092 1.00 . A A . 552 VAL N 1 1
13 10534 1 1 23 VAL O O 13.179 -0.624 5.446 1.00 . A A . 552 VAL O 1 1
13 10535 1 1 24 VAL C C 15.035 -2.653 4.462 1.00 . A A . 553 VAL C 1 1
13 10536 1 1 24 VAL CA C 14.506 -1.811 3.305 1.00 . A A . 553 VAL CA 1 1
13 10537 1 1 24 VAL CB C 15.346 -2.097 2.047 1.00 . A A . 553 VAL CB 1 1
13 10538 1 1 24 VAL CG1 C 15.336 -3.579 1.718 1.00 . A A . 553 VAL CG1 1 1
13 10539 1 1 24 VAL CG2 C 14.834 -1.290 0.866 1.00 . A A . 553 VAL CG2 1 1
13 10540 1 1 24 VAL H H 15.026 0.232 3.083 1.00 . A A . 553 VAL H 1 1
13 10541 1 1 24 VAL HA H 13.488 -2.101 3.103 1.00 . A A . 553 VAL HA 1 1
13 10542 1 1 24 VAL HB H 16.363 -1.802 2.244 1.00 . A A . 553 VAL HB 1 1
13 10543 1 1 24 VAL HG11 H 15.797 -4.130 2.524 1.00 . A A . 553 VAL HG11 1 1
13 10544 1 1 24 VAL HG12 H 15.887 -3.750 0.804 1.00 . A A . 553 VAL HG12 1 1
13 10545 1 1 24 VAL HG13 H 14.317 -3.913 1.591 1.00 . A A . 553 VAL HG13 1 1
13 10546 1 1 24 VAL HG21 H 14.934 -0.237 1.079 1.00 . A A . 553 VAL HG21 1 1
13 10547 1 1 24 VAL HG22 H 13.793 -1.527 0.692 1.00 . A A . 553 VAL HG22 1 1
13 10548 1 1 24 VAL HG23 H 15.409 -1.537 -0.014 1.00 . A A . 553 VAL HG23 1 1
13 10549 1 1 24 VAL N N 14.505 -0.393 3.637 1.00 . A A . 553 VAL N 1 1
13 10550 1 1 24 VAL O O 16.162 -2.457 4.920 1.00 . A A . 553 VAL O 1 1
13 10551 1 1 25 PRO C C 15.797 -5.345 5.731 1.00 . A A . 554 PRO C 1 1
13 10552 1 1 25 PRO CA C 14.560 -4.504 6.041 1.00 . A A . 554 PRO CA 1 1
13 10553 1 1 25 PRO CB C 13.331 -5.413 6.168 1.00 . A A . 554 PRO CB 1 1
13 10554 1 1 25 PRO CD C 12.839 -3.824 4.451 1.00 . A A . 554 PRO CD 1 1
13 10555 1 1 25 PRO CG C 12.215 -4.659 5.532 1.00 . A A . 554 PRO CG 1 1
13 10556 1 1 25 PRO HA H 14.717 -3.970 6.967 1.00 . A A . 554 PRO HA 1 1
13 10557 1 1 25 PRO HB2 H 13.520 -6.345 5.655 1.00 . A A . 554 PRO HB2 1 1
13 10558 1 1 25 PRO HB3 H 13.131 -5.610 7.212 1.00 . A A . 554 PRO HB3 1 1
13 10559 1 1 25 PRO HD2 H 12.848 -4.360 3.511 1.00 . A A . 554 PRO HD2 1 1
13 10560 1 1 25 PRO HD3 H 12.306 -2.888 4.343 1.00 . A A . 554 PRO HD3 1 1
13 10561 1 1 25 PRO HG2 H 11.501 -5.348 5.107 1.00 . A A . 554 PRO HG2 1 1
13 10562 1 1 25 PRO HG3 H 11.735 -4.025 6.262 1.00 . A A . 554 PRO HG3 1 1
13 10563 1 1 25 PRO N N 14.206 -3.594 4.943 1.00 . A A . 554 PRO N 1 1
13 10564 1 1 25 PRO O O 16.006 -5.781 4.601 1.00 . A A . 554 PRO O 1 1
13 10565 1 1 26 GLU C C 17.545 -7.783 6.230 1.00 . A A . 555 GLU C 1 1
13 10566 1 1 26 GLU CA C 17.836 -6.346 6.655 1.00 . A A . 555 GLU CA 1 1
13 10567 1 1 26 GLU CB C 18.566 -6.343 8.004 1.00 . A A . 555 GLU CB 1 1
13 10568 1 1 26 GLU CD C 20.937 -6.436 7.112 1.00 . A A . 555 GLU CD 1 1
13 10569 1 1 26 GLU CG C 19.898 -7.081 8.008 1.00 . A A . 555 GLU CG 1 1
13 10570 1 1 26 GLU H H 16.361 -5.195 7.638 1.00 . A A . 555 GLU H 1 1
13 10571 1 1 26 GLU HA H 18.464 -5.874 5.913 1.00 . A A . 555 GLU HA 1 1
13 10572 1 1 26 GLU HB2 H 18.751 -5.322 8.299 1.00 . A A . 555 GLU HB2 1 1
13 10573 1 1 26 GLU HB3 H 17.924 -6.805 8.743 1.00 . A A . 555 GLU HB3 1 1
13 10574 1 1 26 GLU HG2 H 20.281 -7.098 9.018 1.00 . A A . 555 GLU HG2 1 1
13 10575 1 1 26 GLU HG3 H 19.734 -8.097 7.671 1.00 . A A . 555 GLU HG3 1 1
13 10576 1 1 26 GLU N N 16.602 -5.570 6.766 1.00 . A A . 555 GLU N 1 1
13 10577 1 1 26 GLU O O 18.276 -8.367 5.438 1.00 . A A . 555 GLU O 1 1
13 10578 1 1 26 GLU OE1 O 21.194 -5.224 7.276 1.00 . A A . 555 GLU OE1 1 1
13 10579 1 1 26 GLU OE2 O 21.528 -7.138 6.264 1.00 . A A . 555 GLU OE2 1 1
13 10580 1 1 27 THR C C 15.092 -9.842 5.351 1.00 . A A . 556 THR C 1 1
13 10581 1 1 27 THR CA C 16.106 -9.722 6.488 1.00 . A A . 556 THR CA 1 1
13 10582 1 1 27 THR CB C 15.533 -10.377 7.757 1.00 . A A . 556 THR CB 1 1
13 10583 1 1 27 THR CG2 C 16.626 -10.605 8.788 1.00 . A A . 556 THR CG2 1 1
13 10584 1 1 27 THR H H 15.885 -7.805 7.331 1.00 . A A . 556 THR H 1 1
13 10585 1 1 27 THR HA H 17.007 -10.251 6.216 1.00 . A A . 556 THR HA 1 1
13 10586 1 1 27 THR HB H 15.103 -11.333 7.490 1.00 . A A . 556 THR HB 1 1
13 10587 1 1 27 THR HG1 H 13.706 -10.053 8.432 1.00 . A A . 556 THR HG1 1 1
13 10588 1 1 27 THR HG21 H 17.033 -9.654 9.099 1.00 . A A . 556 THR HG21 1 1
13 10589 1 1 27 THR HG22 H 17.411 -11.206 8.352 1.00 . A A . 556 THR HG22 1 1
13 10590 1 1 27 THR HG23 H 16.215 -11.120 9.645 1.00 . A A . 556 THR HG23 1 1
13 10591 1 1 27 THR N N 16.463 -8.339 6.750 1.00 . A A . 556 THR N 1 1
13 10592 1 1 27 THR O O 14.111 -10.580 5.453 1.00 . A A . 556 THR O 1 1
13 10593 1 1 27 THR OG1 O 14.510 -9.540 8.314 1.00 . A A . 556 THR OG1 1 1
13 10594 1 1 28 SER C C 15.097 -9.921 1.975 1.00 . A A . 557 SER C 1 1
13 10595 1 1 28 SER CA C 14.437 -9.167 3.123 1.00 . A A . 557 SER CA 1 1
13 10596 1 1 28 SER CB C 14.042 -7.751 2.690 1.00 . A A . 557 SER CB 1 1
13 10597 1 1 28 SER H H 16.115 -8.533 4.239 1.00 . A A . 557 SER H 1 1
13 10598 1 1 28 SER HA H 13.548 -9.701 3.418 1.00 . A A . 557 SER HA 1 1
13 10599 1 1 28 SER HB2 H 13.441 -7.807 1.796 1.00 . A A . 557 SER HB2 1 1
13 10600 1 1 28 SER HB3 H 13.471 -7.281 3.478 1.00 . A A . 557 SER HB3 1 1
13 10601 1 1 28 SER HG H 15.457 -6.498 3.229 1.00 . A A . 557 SER HG 1 1
13 10602 1 1 28 SER N N 15.324 -9.113 4.270 1.00 . A A . 557 SER N 1 1
13 10603 1 1 28 SER O O 16.207 -9.587 1.550 1.00 . A A . 557 SER O 1 1
13 10604 1 1 28 SER OG O 15.182 -6.956 2.420 1.00 . A A . 557 SER OG 1 1
13 10605 1 1 29 GLN C C 14.986 -10.900 -0.885 1.00 . A A . 558 GLN C 1 1
13 10606 1 1 29 GLN CA C 14.936 -11.749 0.384 1.00 . A A . 558 GLN CA 1 1
13 10607 1 1 29 GLN CB C 14.061 -12.986 0.171 1.00 . A A . 558 GLN CB 1 1
13 10608 1 1 29 GLN CD C 13.001 -15.042 1.218 1.00 . A A . 558 GLN CD 1 1
13 10609 1 1 29 GLN CG C 13.941 -13.865 1.412 1.00 . A A . 558 GLN CG 1 1
13 10610 1 1 29 GLN H H 13.556 -11.188 1.885 1.00 . A A . 558 GLN H 1 1
13 10611 1 1 29 GLN HA H 15.940 -12.062 0.637 1.00 . A A . 558 GLN HA 1 1
13 10612 1 1 29 GLN HB2 H 13.072 -12.669 -0.119 1.00 . A A . 558 GLN HB2 1 1
13 10613 1 1 29 GLN HB3 H 14.489 -13.581 -0.624 1.00 . A A . 558 GLN HB3 1 1
13 10614 1 1 29 GLN HE21 H 14.022 -16.119 2.550 1.00 . A A . 558 GLN HE21 1 1
13 10615 1 1 29 GLN HE22 H 12.654 -16.903 1.824 1.00 . A A . 558 GLN HE22 1 1
13 10616 1 1 29 GLN HG2 H 14.920 -14.242 1.666 1.00 . A A . 558 GLN HG2 1 1
13 10617 1 1 29 GLN HG3 H 13.569 -13.259 2.226 1.00 . A A . 558 GLN HG3 1 1
13 10618 1 1 29 GLN N N 14.423 -10.955 1.490 1.00 . A A . 558 GLN N 1 1
13 10619 1 1 29 GLN NE2 N 13.250 -16.131 1.934 1.00 . A A . 558 GLN NE2 1 1
13 10620 1 1 29 GLN O O 13.949 -10.475 -1.396 1.00 . A A . 558 GLN O 1 1
13 10621 1 1 29 GLN OE1 O 12.055 -14.971 0.436 1.00 . A A . 558 GLN OE1 1 1
13 10622 1 1 30 ASP C C 16.025 -8.330 -2.275 1.00 . A A . 559 ASP C 1 1
13 10623 1 1 30 ASP CA C 16.437 -9.778 -2.531 1.00 . A A . 559 ASP CA 1 1
13 10624 1 1 30 ASP CB C 15.702 -10.314 -3.771 1.00 . A A . 559 ASP CB 1 1
13 10625 1 1 30 ASP CG C 16.464 -11.419 -4.477 1.00 . A A . 559 ASP CG 1 1
13 10626 1 1 30 ASP H H 16.982 -11.006 -0.892 1.00 . A A . 559 ASP H 1 1
13 10627 1 1 30 ASP HA H 17.498 -9.796 -2.730 1.00 . A A . 559 ASP HA 1 1
13 10628 1 1 30 ASP HB2 H 14.739 -10.702 -3.471 1.00 . A A . 559 ASP HB2 1 1
13 10629 1 1 30 ASP HB3 H 15.551 -9.501 -4.469 1.00 . A A . 559 ASP HB3 1 1
13 10630 1 1 30 ASP N N 16.205 -10.625 -1.354 1.00 . A A . 559 ASP N 1 1
13 10631 1 1 30 ASP O O 15.941 -7.528 -3.208 1.00 . A A . 559 ASP O 1 1
13 10632 1 1 30 ASP OD1 O 16.479 -12.561 -3.970 1.00 . A A . 559 ASP OD1 1 1
13 10633 1 1 30 ASP OD2 O 17.038 -11.154 -5.555 1.00 . A A . 559 ASP OD2 1 1
13 10634 1 1 31 MET C C 14.106 -6.223 -1.317 1.00 . A A . 560 MET C 1 1
13 10635 1 1 31 MET CA C 15.383 -6.652 -0.601 1.00 . A A . 560 MET CA 1 1
13 10636 1 1 31 MET CB C 16.505 -5.642 -0.867 1.00 . A A . 560 MET CB 1 1
13 10637 1 1 31 MET CE C 20.112 -4.955 1.102 1.00 . A A . 560 MET CE 1 1
13 10638 1 1 31 MET CG C 17.706 -5.824 0.044 1.00 . A A . 560 MET CG 1 1
13 10639 1 1 31 MET H H 15.897 -8.688 -0.308 1.00 . A A . 560 MET H 1 1
13 10640 1 1 31 MET HA H 15.187 -6.679 0.459 1.00 . A A . 560 MET HA 1 1
13 10641 1 1 31 MET HB2 H 16.833 -5.750 -1.891 1.00 . A A . 560 MET HB2 1 1
13 10642 1 1 31 MET HB3 H 16.119 -4.644 -0.724 1.00 . A A . 560 MET HB3 1 1
13 10643 1 1 31 MET HE1 H 20.939 -4.260 1.074 1.00 . A A . 560 MET HE1 1 1
13 10644 1 1 31 MET HE2 H 20.481 -5.961 0.972 1.00 . A A . 560 MET HE2 1 1
13 10645 1 1 31 MET HE3 H 19.609 -4.876 2.054 1.00 . A A . 560 MET HE3 1 1
13 10646 1 1 31 MET HG2 H 17.372 -5.775 1.071 1.00 . A A . 560 MET HG2 1 1
13 10647 1 1 31 MET HG3 H 18.143 -6.794 -0.146 1.00 . A A . 560 MET HG3 1 1
13 10648 1 1 31 MET N N 15.790 -7.999 -1.003 1.00 . A A . 560 MET N 1 1
13 10649 1 1 31 MET O O 13.946 -5.055 -1.683 1.00 . A A . 560 MET O 1 1
13 10650 1 1 31 MET SD S 18.964 -4.563 -0.215 1.00 . A A . 560 MET SD 1 1
13 10651 1 1 32 ALA C C 10.801 -7.704 -1.635 1.00 . A A . 561 ALA C 1 1
13 10652 1 1 32 ALA CA C 11.962 -6.912 -2.225 1.00 . A A . 561 ALA CA 1 1
13 10653 1 1 32 ALA CB C 12.130 -7.265 -3.691 1.00 . A A . 561 ALA CB 1 1
13 10654 1 1 32 ALA H H 13.369 -8.079 -1.177 1.00 . A A . 561 ALA H 1 1
13 10655 1 1 32 ALA HA H 11.746 -5.856 -2.155 1.00 . A A . 561 ALA HA 1 1
13 10656 1 1 32 ALA HB1 H 12.947 -6.694 -4.108 1.00 . A A . 561 ALA HB1 1 1
13 10657 1 1 32 ALA HB2 H 11.219 -7.031 -4.219 1.00 . A A . 561 ALA HB2 1 1
13 10658 1 1 32 ALA HB3 H 12.339 -8.322 -3.785 1.00 . A A . 561 ALA HB3 1 1
13 10659 1 1 32 ALA N N 13.199 -7.173 -1.512 1.00 . A A . 561 ALA N 1 1
13 10660 1 1 32 ALA O O 11.009 -8.674 -0.904 1.00 . A A . 561 ALA O 1 1
13 10661 1 1 33 PHE C C 7.359 -7.930 -2.666 1.00 . A A . 562 PHE C 1 1
13 10662 1 1 33 PHE CA C 8.396 -8.044 -1.561 1.00 . A A . 562 PHE CA 1 1
13 10663 1 1 33 PHE CB C 7.804 -7.548 -0.231 1.00 . A A . 562 PHE CB 1 1
13 10664 1 1 33 PHE CD1 C 5.693 -6.190 -0.519 1.00 . A A . 562 PHE CD1 1 1
13 10665 1 1 33 PHE CD2 C 7.753 -5.040 -0.159 1.00 . A A . 562 PHE CD2 1 1
13 10666 1 1 33 PHE CE1 C 5.030 -4.977 -0.595 1.00 . A A . 562 PHE CE1 1 1
13 10667 1 1 33 PHE CE2 C 7.096 -3.829 -0.232 1.00 . A A . 562 PHE CE2 1 1
13 10668 1 1 33 PHE CG C 7.062 -6.234 -0.299 1.00 . A A . 562 PHE CG 1 1
13 10669 1 1 33 PHE CZ C 5.656 -3.837 -0.395 1.00 . A A . 562 PHE CZ 1 1
13 10670 1 1 33 PHE H H 9.477 -6.451 -2.456 1.00 . A A . 562 PHE H 1 1
13 10671 1 1 33 PHE HA H 8.684 -9.080 -1.459 1.00 . A A . 562 PHE HA 1 1
13 10672 1 1 33 PHE HB2 H 7.113 -8.289 0.141 1.00 . A A . 562 PHE HB2 1 1
13 10673 1 1 33 PHE HB3 H 8.609 -7.435 0.481 1.00 . A A . 562 PHE HB3 1 1
13 10674 1 1 33 PHE HD1 H 5.142 -7.114 -0.633 1.00 . A A . 562 PHE HD1 1 1
13 10675 1 1 33 PHE HD2 H 8.819 -5.062 0.016 1.00 . A A . 562 PHE HD2 1 1
13 10676 1 1 33 PHE HE1 H 3.962 -4.955 -0.767 1.00 . A A . 562 PHE HE1 1 1
13 10677 1 1 33 PHE HE2 H 7.650 -2.909 -0.123 1.00 . A A . 562 PHE HE2 1 1
13 10678 1 1 33 PHE HZ H 5.105 -2.907 -0.432 1.00 . A A . 562 PHE HZ 1 1
13 10679 1 1 33 PHE N N 9.583 -7.285 -1.944 1.00 . A A . 562 PHE N 1 1
13 10680 1 1 33 PHE O O 7.353 -6.958 -3.410 1.00 . A A . 562 PHE O 1 1
13 10681 1 1 34 LYS C C 4.208 -8.184 -3.220 1.00 . A A . 563 LYS C 1 1
13 10682 1 1 34 LYS CA C 5.445 -8.868 -3.789 1.00 . A A . 563 LYS CA 1 1
13 10683 1 1 34 LYS CB C 5.076 -10.279 -4.273 1.00 . A A . 563 LYS CB 1 1
13 10684 1 1 34 LYS CD C 4.231 -9.759 -6.599 1.00 . A A . 563 LYS CD 1 1
13 10685 1 1 34 LYS CE C 5.000 -10.777 -7.428 1.00 . A A . 563 LYS CE 1 1
13 10686 1 1 34 LYS CG C 3.887 -10.302 -5.223 1.00 . A A . 563 LYS CG 1 1
13 10687 1 1 34 LYS H H 6.556 -9.687 -2.185 1.00 . A A . 563 LYS H 1 1
13 10688 1 1 34 LYS HA H 5.810 -8.291 -4.627 1.00 . A A . 563 LYS HA 1 1
13 10689 1 1 34 LYS HB2 H 5.926 -10.707 -4.782 1.00 . A A . 563 LYS HB2 1 1
13 10690 1 1 34 LYS HB3 H 4.836 -10.889 -3.417 1.00 . A A . 563 LYS HB3 1 1
13 10691 1 1 34 LYS HD2 H 3.318 -9.508 -7.112 1.00 . A A . 563 LYS HD2 1 1
13 10692 1 1 34 LYS HD3 H 4.838 -8.873 -6.485 1.00 . A A . 563 LYS HD3 1 1
13 10693 1 1 34 LYS HE2 H 5.958 -10.951 -6.962 1.00 . A A . 563 LYS HE2 1 1
13 10694 1 1 34 LYS HE3 H 4.437 -11.701 -7.447 1.00 . A A . 563 LYS HE3 1 1
13 10695 1 1 34 LYS HG2 H 3.541 -11.320 -5.330 1.00 . A A . 563 LYS HG2 1 1
13 10696 1 1 34 LYS HG3 H 3.098 -9.695 -4.797 1.00 . A A . 563 LYS HG3 1 1
13 10697 1 1 34 LYS HZ1 H 5.865 -9.494 -8.841 1.00 . A A . 563 LYS HZ1 1 1
13 10698 1 1 34 LYS HZ2 H 4.321 -10.036 -9.268 1.00 . A A . 563 LYS HZ2 1 1
13 10699 1 1 34 LYS HZ3 H 5.652 -11.084 -9.391 1.00 . A A . 563 LYS HZ3 1 1
13 10700 1 1 34 LYS N N 6.497 -8.918 -2.786 1.00 . A A . 563 LYS N 1 1
13 10701 1 1 34 LYS NZ N 5.223 -10.315 -8.827 1.00 . A A . 563 LYS NZ 1 1
13 10702 1 1 34 LYS O O 3.710 -8.570 -2.164 1.00 . A A . 563 LYS O 1 1
13 10703 1 1 35 CYS C C 1.303 -7.351 -4.004 1.00 . A A . 564 CYS C 1 1
13 10704 1 1 35 CYS CA C 2.483 -6.514 -3.531 1.00 . A A . 564 CYS CA 1 1
13 10705 1 1 35 CYS CB C 2.413 -5.123 -4.148 1.00 . A A . 564 CYS CB 1 1
13 10706 1 1 35 CYS H H 4.205 -6.842 -4.711 1.00 . A A . 564 CYS H 1 1
13 10707 1 1 35 CYS HA H 2.459 -6.434 -2.453 1.00 . A A . 564 CYS HA 1 1
13 10708 1 1 35 CYS HB2 H 3.267 -4.551 -3.825 1.00 . A A . 564 CYS HB2 1 1
13 10709 1 1 35 CYS HB3 H 2.441 -5.219 -5.226 1.00 . A A . 564 CYS HB3 1 1
13 10710 1 1 35 CYS N N 3.722 -7.164 -3.917 1.00 . A A . 564 CYS N 1 1
13 10711 1 1 35 CYS O O 1.073 -7.487 -5.204 1.00 . A A . 564 CYS O 1 1
13 10712 1 1 35 CYS SG S 0.931 -4.182 -3.718 1.00 . A A . 564 CYS SG 1 1
13 10713 1 1 36 PRO C C -1.681 -8.256 -4.187 1.00 . A A . 565 PRO C 1 1
13 10714 1 1 36 PRO CA C -0.545 -8.858 -3.361 1.00 . A A . 565 PRO CA 1 1
13 10715 1 1 36 PRO CB C -1.054 -9.270 -1.971 1.00 . A A . 565 PRO CB 1 1
13 10716 1 1 36 PRO CD C 0.688 -7.704 -1.610 1.00 . A A . 565 PRO CD 1 1
13 10717 1 1 36 PRO CG C 0.063 -8.940 -1.046 1.00 . A A . 565 PRO CG 1 1
13 10718 1 1 36 PRO HA H -0.169 -9.730 -3.870 1.00 . A A . 565 PRO HA 1 1
13 10719 1 1 36 PRO HB2 H -1.946 -8.710 -1.731 1.00 . A A . 565 PRO HB2 1 1
13 10720 1 1 36 PRO HB3 H -1.273 -10.325 -1.962 1.00 . A A . 565 PRO HB3 1 1
13 10721 1 1 36 PRO HD2 H 0.153 -6.824 -1.286 1.00 . A A . 565 PRO HD2 1 1
13 10722 1 1 36 PRO HD3 H 1.730 -7.644 -1.335 1.00 . A A . 565 PRO HD3 1 1
13 10723 1 1 36 PRO HG2 H -0.319 -8.752 -0.054 1.00 . A A . 565 PRO HG2 1 1
13 10724 1 1 36 PRO HG3 H 0.777 -9.751 -1.028 1.00 . A A . 565 PRO HG3 1 1
13 10725 1 1 36 PRO N N 0.538 -7.912 -3.060 1.00 . A A . 565 PRO N 1 1
13 10726 1 1 36 PRO O O -2.248 -8.925 -5.047 1.00 . A A . 565 PRO O 1 1
13 10727 1 1 37 ILE C C -2.933 -6.074 -6.041 1.00 . A A . 566 ILE C 1 1
13 10728 1 1 37 ILE CA C -3.159 -6.360 -4.552 1.00 . A A . 566 ILE CA 1 1
13 10729 1 1 37 ILE CB C -3.534 -5.056 -3.816 1.00 . A A . 566 ILE CB 1 1
13 10730 1 1 37 ILE CD1 C -4.149 -4.135 -1.510 1.00 . A A . 566 ILE CD1 1 1
13 10731 1 1 37 ILE CG1 C -3.796 -5.357 -2.334 1.00 . A A . 566 ILE CG1 1 1
13 10732 1 1 37 ILE CG2 C -4.760 -4.413 -4.454 1.00 . A A . 566 ILE CG2 1 1
13 10733 1 1 37 ILE H H -1.449 -6.473 -3.316 1.00 . A A . 566 ILE H 1 1
13 10734 1 1 37 ILE HA H -3.992 -7.044 -4.458 1.00 . A A . 566 ILE HA 1 1
13 10735 1 1 37 ILE HB H -2.707 -4.365 -3.899 1.00 . A A . 566 ILE HB 1 1
13 10736 1 1 37 ILE HD11 H -3.320 -3.446 -1.514 1.00 . A A . 566 ILE HD11 1 1
13 10737 1 1 37 ILE HD12 H -4.363 -4.438 -0.494 1.00 . A A . 566 ILE HD12 1 1
13 10738 1 1 37 ILE HD13 H -5.019 -3.654 -1.933 1.00 . A A . 566 ILE HD13 1 1
13 10739 1 1 37 ILE HG12 H -4.619 -6.049 -2.260 1.00 . A A . 566 ILE HG12 1 1
13 10740 1 1 37 ILE HG13 H -2.913 -5.804 -1.901 1.00 . A A . 566 ILE HG13 1 1
13 10741 1 1 37 ILE HG21 H -4.967 -3.470 -3.971 1.00 . A A . 566 ILE HG21 1 1
13 10742 1 1 37 ILE HG22 H -5.611 -5.070 -4.339 1.00 . A A . 566 ILE HG22 1 1
13 10743 1 1 37 ILE HG23 H -4.575 -4.247 -5.505 1.00 . A A . 566 ILE HG23 1 1
13 10744 1 1 37 ILE N N -2.000 -6.991 -3.933 1.00 . A A . 566 ILE N 1 1
13 10745 1 1 37 ILE O O -3.847 -6.224 -6.851 1.00 . A A . 566 ILE O 1 1
13 10746 1 1 38 CYS C C -0.485 -6.283 -8.463 1.00 . A A . 567 CYS C 1 1
13 10747 1 1 38 CYS CA C -1.449 -5.304 -7.793 1.00 . A A . 567 CYS CA 1 1
13 10748 1 1 38 CYS CB C -0.918 -3.870 -7.881 1.00 . A A . 567 CYS CB 1 1
13 10749 1 1 38 CYS H H -1.002 -5.652 -5.745 1.00 . A A . 567 CYS H 1 1
13 10750 1 1 38 CYS HA H -2.392 -5.347 -8.321 1.00 . A A . 567 CYS HA 1 1
13 10751 1 1 38 CYS HB2 H -0.774 -3.613 -8.918 1.00 . A A . 567 CYS HB2 1 1
13 10752 1 1 38 CYS HB3 H -1.643 -3.197 -7.447 1.00 . A A . 567 CYS HB3 1 1
13 10753 1 1 38 CYS N N -1.722 -5.674 -6.406 1.00 . A A . 567 CYS N 1 1
13 10754 1 1 38 CYS O O -0.118 -6.096 -9.620 1.00 . A A . 567 CYS O 1 1
13 10755 1 1 38 CYS SG S 0.669 -3.599 -7.025 1.00 . A A . 567 CYS SG 1 1
13 10756 1 1 39 LYS C C 2.149 -7.955 -8.706 1.00 . A A . 568 LYS C 1 1
13 10757 1 1 39 LYS CA C 0.756 -8.404 -8.256 1.00 . A A . 568 LYS CA 1 1
13 10758 1 1 39 LYS CB C 0.032 -9.089 -9.419 1.00 . A A . 568 LYS CB 1 1
13 10759 1 1 39 LYS CD C -1.970 -10.338 -10.233 1.00 . A A . 568 LYS CD 1 1
13 10760 1 1 39 LYS CE C -3.253 -11.055 -9.851 1.00 . A A . 568 LYS CE 1 1
13 10761 1 1 39 LYS CG C -1.261 -9.775 -9.019 1.00 . A A . 568 LYS CG 1 1
13 10762 1 1 39 LYS H H -0.303 -7.332 -6.767 1.00 . A A . 568 LYS H 1 1
13 10763 1 1 39 LYS HA H 0.882 -9.128 -7.463 1.00 . A A . 568 LYS HA 1 1
13 10764 1 1 39 LYS HB2 H -0.200 -8.346 -10.169 1.00 . A A . 568 LYS HB2 1 1
13 10765 1 1 39 LYS HB3 H 0.690 -9.829 -9.852 1.00 . A A . 568 LYS HB3 1 1
13 10766 1 1 39 LYS HD2 H -2.208 -9.527 -10.904 1.00 . A A . 568 LYS HD2 1 1
13 10767 1 1 39 LYS HD3 H -1.310 -11.037 -10.729 1.00 . A A . 568 LYS HD3 1 1
13 10768 1 1 39 LYS HE2 H -3.002 -11.917 -9.252 1.00 . A A . 568 LYS HE2 1 1
13 10769 1 1 39 LYS HE3 H -3.870 -10.384 -9.277 1.00 . A A . 568 LYS HE3 1 1
13 10770 1 1 39 LYS HG2 H -1.036 -10.581 -8.336 1.00 . A A . 568 LYS HG2 1 1
13 10771 1 1 39 LYS HG3 H -1.905 -9.056 -8.533 1.00 . A A . 568 LYS HG3 1 1
13 10772 1 1 39 LYS HZ1 H -4.295 -10.672 -11.620 1.00 . A A . 568 LYS HZ1 1 1
13 10773 1 1 39 LYS HZ2 H -4.865 -12.020 -10.762 1.00 . A A . 568 LYS HZ2 1 1
13 10774 1 1 39 LYS HZ3 H -3.414 -12.123 -11.638 1.00 . A A . 568 LYS HZ3 1 1
13 10775 1 1 39 LYS N N -0.060 -7.306 -7.717 1.00 . A A . 568 LYS N 1 1
13 10776 1 1 39 LYS NZ N -4.009 -11.501 -11.049 1.00 . A A . 568 LYS NZ 1 1
13 10777 1 1 39 LYS O O 2.867 -8.725 -9.349 1.00 . A A . 568 LYS O 1 1
13 10778 1 1 40 GLU C C 4.833 -6.352 -7.568 1.00 . A A . 569 GLU C 1 1
13 10779 1 1 40 GLU CA C 3.862 -6.248 -8.731 1.00 . A A . 569 GLU CA 1 1
13 10780 1 1 40 GLU CB C 3.778 -4.805 -9.232 1.00 . A A . 569 GLU CB 1 1
13 10781 1 1 40 GLU CD C 4.639 -5.222 -11.562 1.00 . A A . 569 GLU CD 1 1
13 10782 1 1 40 GLU CG C 3.490 -4.699 -10.717 1.00 . A A . 569 GLU CG 1 1
13 10783 1 1 40 GLU H H 1.951 -6.162 -7.832 1.00 . A A . 569 GLU H 1 1
13 10784 1 1 40 GLU HA H 4.227 -6.872 -9.532 1.00 . A A . 569 GLU HA 1 1
13 10785 1 1 40 GLU HB2 H 2.992 -4.296 -8.699 1.00 . A A . 569 GLU HB2 1 1
13 10786 1 1 40 GLU HB3 H 4.718 -4.312 -9.035 1.00 . A A . 569 GLU HB3 1 1
13 10787 1 1 40 GLU HG2 H 2.602 -5.273 -10.944 1.00 . A A . 569 GLU HG2 1 1
13 10788 1 1 40 GLU HG3 H 3.322 -3.663 -10.966 1.00 . A A . 569 GLU HG3 1 1
13 10789 1 1 40 GLU N N 2.547 -6.739 -8.356 1.00 . A A . 569 GLU N 1 1
13 10790 1 1 40 GLU O O 4.498 -6.011 -6.432 1.00 . A A . 569 GLU O 1 1
13 10791 1 1 40 GLU OE1 O 5.427 -4.395 -12.075 1.00 . A A . 569 GLU OE1 1 1
13 10792 1 1 40 GLU OE2 O 4.763 -6.458 -11.714 1.00 . A A . 569 GLU OE2 1 1
13 10793 1 1 41 THR C C 7.648 -5.585 -6.568 1.00 . A A . 570 THR C 1 1
13 10794 1 1 41 THR CA C 7.071 -6.964 -6.870 1.00 . A A . 570 THR CA 1 1
13 10795 1 1 41 THR CB C 8.205 -7.892 -7.361 1.00 . A A . 570 THR CB 1 1
13 10796 1 1 41 THR CG2 C 9.255 -8.095 -6.277 1.00 . A A . 570 THR CG2 1 1
13 10797 1 1 41 THR H H 6.203 -7.148 -8.785 1.00 . A A . 570 THR H 1 1
13 10798 1 1 41 THR HA H 6.641 -7.382 -5.967 1.00 . A A . 570 THR HA 1 1
13 10799 1 1 41 THR HB H 8.679 -7.436 -8.219 1.00 . A A . 570 THR HB 1 1
13 10800 1 1 41 THR HG1 H 8.251 -9.569 -8.395 1.00 . A A . 570 THR HG1 1 1
13 10801 1 1 41 THR HG21 H 8.808 -8.603 -5.434 1.00 . A A . 570 THR HG21 1 1
13 10802 1 1 41 THR HG22 H 9.632 -7.135 -5.957 1.00 . A A . 570 THR HG22 1 1
13 10803 1 1 41 THR HG23 H 10.069 -8.692 -6.664 1.00 . A A . 570 THR HG23 1 1
13 10804 1 1 41 THR N N 6.024 -6.846 -7.863 1.00 . A A . 570 THR N 1 1
13 10805 1 1 41 THR O O 8.003 -4.836 -7.480 1.00 . A A . 570 THR O 1 1
13 10806 1 1 41 THR OG1 O 7.670 -9.165 -7.743 1.00 . A A . 570 THR OG1 1 1
13 10807 1 1 42 VAL C C 9.733 -4.171 -4.498 1.00 . A A . 571 VAL C 1 1
13 10808 1 1 42 VAL CA C 8.275 -3.984 -4.871 1.00 . A A . 571 VAL CA 1 1
13 10809 1 1 42 VAL CB C 7.515 -3.423 -3.656 1.00 . A A . 571 VAL CB 1 1
13 10810 1 1 42 VAL CG1 C 7.951 -1.995 -3.360 1.00 . A A . 571 VAL CG1 1 1
13 10811 1 1 42 VAL CG2 C 6.016 -3.511 -3.887 1.00 . A A . 571 VAL CG2 1 1
13 10812 1 1 42 VAL H H 7.402 -5.882 -4.614 1.00 . A A . 571 VAL H 1 1
13 10813 1 1 42 VAL HA H 8.197 -3.279 -5.688 1.00 . A A . 571 VAL HA 1 1
13 10814 1 1 42 VAL HB H 7.759 -4.032 -2.797 1.00 . A A . 571 VAL HB 1 1
13 10815 1 1 42 VAL HG11 H 7.755 -1.372 -4.222 1.00 . A A . 571 VAL HG11 1 1
13 10816 1 1 42 VAL HG12 H 9.008 -1.980 -3.139 1.00 . A A . 571 VAL HG12 1 1
13 10817 1 1 42 VAL HG13 H 7.402 -1.616 -2.509 1.00 . A A . 571 VAL HG13 1 1
13 10818 1 1 42 VAL HG21 H 5.733 -4.546 -4.006 1.00 . A A . 571 VAL HG21 1 1
13 10819 1 1 42 VAL HG22 H 5.759 -2.964 -4.780 1.00 . A A . 571 VAL HG22 1 1
13 10820 1 1 42 VAL HG23 H 5.490 -3.087 -3.042 1.00 . A A . 571 VAL HG23 1 1
13 10821 1 1 42 VAL N N 7.718 -5.248 -5.295 1.00 . A A . 571 VAL N 1 1
13 10822 1 1 42 VAL O O 10.052 -4.884 -3.548 1.00 . A A . 571 VAL O 1 1
13 10823 1 1 43 THR C C 12.457 -2.228 -4.436 1.00 . A A . 572 THR C 1 1
13 10824 1 1 43 THR CA C 12.021 -3.567 -4.996 1.00 . A A . 572 THR CA 1 1
13 10825 1 1 43 THR CB C 12.816 -3.886 -6.277 1.00 . A A . 572 THR CB 1 1
13 10826 1 1 43 THR CG2 C 12.633 -5.339 -6.684 1.00 . A A . 572 THR CG2 1 1
13 10827 1 1 43 THR H H 10.282 -3.031 -6.032 1.00 . A A . 572 THR H 1 1
13 10828 1 1 43 THR HA H 12.213 -4.338 -4.266 1.00 . A A . 572 THR HA 1 1
13 10829 1 1 43 THR HB H 13.866 -3.713 -6.084 1.00 . A A . 572 THR HB 1 1
13 10830 1 1 43 THR HG1 H 13.158 -2.582 -7.720 1.00 . A A . 572 THR HG1 1 1
13 10831 1 1 43 THR HG21 H 11.587 -5.526 -6.882 1.00 . A A . 572 THR HG21 1 1
13 10832 1 1 43 THR HG22 H 12.966 -5.981 -5.883 1.00 . A A . 572 THR HG22 1 1
13 10833 1 1 43 THR HG23 H 13.215 -5.541 -7.572 1.00 . A A . 572 THR HG23 1 1
13 10834 1 1 43 THR N N 10.601 -3.539 -5.258 1.00 . A A . 572 THR N 1 1
13 10835 1 1 43 THR O O 11.749 -1.230 -4.589 1.00 . A A . 572 THR O 1 1
13 10836 1 1 43 THR OG1 O 12.390 -3.031 -7.347 1.00 . A A . 572 THR OG1 1 1
13 10837 1 1 44 GLY C C 15.464 -0.615 -3.577 1.00 . A A . 573 GLY C 1 1
13 10838 1 1 44 GLY CA C 14.045 -0.948 -3.202 1.00 . A A . 573 GLY CA 1 1
13 10839 1 1 44 GLY H H 14.143 -3.001 -3.682 1.00 . A A . 573 GLY H 1 1
13 10840 1 1 44 GLY HA2 H 13.397 -0.151 -3.541 1.00 . A A . 573 GLY HA2 1 1
13 10841 1 1 44 GLY HA3 H 13.975 -1.020 -2.127 1.00 . A A . 573 GLY HA3 1 1
13 10842 1 1 44 GLY N N 13.602 -2.191 -3.779 1.00 . A A . 573 GLY N 1 1
13 10843 1 1 44 GLY O O 16.281 -1.499 -3.858 1.00 . A A . 573 GLY O 1 1
13 10844 1 1 45 VAL C C 17.695 1.966 -2.933 1.00 . A A . 574 VAL C 1 1
13 10845 1 1 45 VAL CA C 17.017 1.187 -4.043 1.00 . A A . 574 VAL CA 1 1
13 10846 1 1 45 VAL CB C 16.794 2.113 -5.264 1.00 . A A . 574 VAL CB 1 1
13 10847 1 1 45 VAL CG1 C 18.108 2.640 -5.819 1.00 . A A . 574 VAL CG1 1 1
13 10848 1 1 45 VAL CG2 C 16.010 1.390 -6.349 1.00 . A A . 574 VAL CG2 1 1
13 10849 1 1 45 VAL H H 15.090 1.297 -3.206 1.00 . A A . 574 VAL H 1 1
13 10850 1 1 45 VAL HA H 17.639 0.358 -4.341 1.00 . A A . 574 VAL HA 1 1
13 10851 1 1 45 VAL HB H 16.209 2.960 -4.940 1.00 . A A . 574 VAL HB 1 1
13 10852 1 1 45 VAL HG11 H 17.907 3.328 -6.629 1.00 . A A . 574 VAL HG11 1 1
13 10853 1 1 45 VAL HG12 H 18.699 1.815 -6.188 1.00 . A A . 574 VAL HG12 1 1
13 10854 1 1 45 VAL HG13 H 18.651 3.151 -5.038 1.00 . A A . 574 VAL HG13 1 1
13 10855 1 1 45 VAL HG21 H 16.567 0.524 -6.677 1.00 . A A . 574 VAL HG21 1 1
13 10856 1 1 45 VAL HG22 H 15.855 2.056 -7.186 1.00 . A A . 574 VAL HG22 1 1
13 10857 1 1 45 VAL HG23 H 15.056 1.077 -5.956 1.00 . A A . 574 VAL HG23 1 1
13 10858 1 1 45 VAL N N 15.753 0.669 -3.564 1.00 . A A . 574 VAL N 1 1
13 10859 1 1 45 VAL O O 17.021 2.549 -2.084 1.00 . A A . 574 VAL O 1 1
13 10860 1 1 46 TYR C C 19.819 4.183 -2.428 1.00 . A A . 575 TYR C 1 1
13 10861 1 1 46 TYR CA C 19.739 2.744 -1.945 1.00 . A A . 575 TYR CA 1 1
13 10862 1 1 46 TYR CB C 21.139 2.175 -1.739 1.00 . A A . 575 TYR CB 1 1
13 10863 1 1 46 TYR CD1 C 23.144 3.568 -1.113 1.00 . A A . 575 TYR CD1 1 1
13 10864 1 1 46 TYR CD2 C 21.547 3.059 0.583 1.00 . A A . 575 TYR CD2 1 1
13 10865 1 1 46 TYR CE1 C 23.892 4.283 -0.194 1.00 . A A . 575 TYR CE1 1 1
13 10866 1 1 46 TYR CE2 C 22.287 3.768 1.504 1.00 . A A . 575 TYR CE2 1 1
13 10867 1 1 46 TYR CG C 21.961 2.947 -0.737 1.00 . A A . 575 TYR CG 1 1
13 10868 1 1 46 TYR CZ C 23.490 4.361 1.101 1.00 . A A . 575 TYR CZ 1 1
13 10869 1 1 46 TYR H H 19.507 1.407 -3.561 1.00 . A A . 575 TYR H 1 1
13 10870 1 1 46 TYR HA H 19.198 2.713 -1.010 1.00 . A A . 575 TYR HA 1 1
13 10871 1 1 46 TYR HB2 H 21.060 1.156 -1.386 1.00 . A A . 575 TYR HB2 1 1
13 10872 1 1 46 TYR HB3 H 21.664 2.184 -2.683 1.00 . A A . 575 TYR HB3 1 1
13 10873 1 1 46 TYR HD1 H 23.481 3.482 -2.141 1.00 . A A . 575 TYR HD1 1 1
13 10874 1 1 46 TYR HD2 H 20.631 2.577 0.886 1.00 . A A . 575 TYR HD2 1 1
13 10875 1 1 46 TYR HE1 H 24.810 4.761 -0.501 1.00 . A A . 575 TYR HE1 1 1
13 10876 1 1 46 TYR HE2 H 21.947 3.842 2.526 1.00 . A A . 575 TYR HE2 1 1
13 10877 1 1 46 TYR HH H 24.273 4.585 2.844 1.00 . A A . 575 TYR HH 1 1
13 10878 1 1 46 TYR N N 19.012 1.954 -2.912 1.00 . A A . 575 TYR N 1 1
13 10879 1 1 46 TYR O O 20.390 4.462 -3.480 1.00 . A A . 575 TYR O 1 1
13 10880 1 1 46 TYR OH O 24.192 5.094 2.035 1.00 . A A . 575 TYR OH 1 1
13 10881 1 1 47 ASP C C 20.446 7.178 -1.356 1.00 . A A . 576 ASP C 1 1
13 10882 1 1 47 ASP CA C 19.257 6.496 -2.013 1.00 . A A . 576 ASP CA 1 1
13 10883 1 1 47 ASP CB C 17.956 7.182 -1.607 1.00 . A A . 576 ASP CB 1 1
13 10884 1 1 47 ASP CG C 17.965 8.652 -1.965 1.00 . A A . 576 ASP CG 1 1
13 10885 1 1 47 ASP H H 18.806 4.809 -0.829 1.00 . A A . 576 ASP H 1 1
13 10886 1 1 47 ASP HA H 19.370 6.570 -3.085 1.00 . A A . 576 ASP HA 1 1
13 10887 1 1 47 ASP HB2 H 17.129 6.709 -2.117 1.00 . A A . 576 ASP HB2 1 1
13 10888 1 1 47 ASP HB3 H 17.816 7.089 -0.539 1.00 . A A . 576 ASP HB3 1 1
13 10889 1 1 47 ASP N N 19.244 5.090 -1.663 1.00 . A A . 576 ASP N 1 1
13 10890 1 1 47 ASP O O 20.540 7.249 -0.133 1.00 . A A . 576 ASP O 1 1
13 10891 1 1 47 ASP OD1 O 18.133 9.491 -1.050 1.00 . A A . 576 ASP OD1 1 1
13 10892 1 1 47 ASP OD2 O 17.795 8.974 -3.156 1.00 . A A . 576 ASP OD2 1 1
13 10893 1 1 48 GLU C C 22.406 9.556 -0.998 1.00 . A A . 577 GLU C 1 1
13 10894 1 1 48 GLU CA C 22.615 8.222 -1.718 1.00 . A A . 577 GLU CA 1 1
13 10895 1 1 48 GLU CB C 23.547 8.400 -2.910 1.00 . A A . 577 GLU CB 1 1
13 10896 1 1 48 GLU CD C 24.486 7.302 -4.987 1.00 . A A . 577 GLU CD 1 1
13 10897 1 1 48 GLU CG C 23.856 7.092 -3.629 1.00 . A A . 577 GLU CG 1 1
13 10898 1 1 48 GLU H H 21.185 7.612 -3.150 1.00 . A A . 577 GLU H 1 1
13 10899 1 1 48 GLU HA H 23.062 7.522 -1.028 1.00 . A A . 577 GLU HA 1 1
13 10900 1 1 48 GLU HB2 H 23.084 9.078 -3.614 1.00 . A A . 577 GLU HB2 1 1
13 10901 1 1 48 GLU HB3 H 24.478 8.830 -2.568 1.00 . A A . 577 GLU HB3 1 1
13 10902 1 1 48 GLU HG2 H 24.534 6.511 -3.024 1.00 . A A . 577 GLU HG2 1 1
13 10903 1 1 48 GLU HG3 H 22.935 6.543 -3.762 1.00 . A A . 577 GLU HG3 1 1
13 10904 1 1 48 GLU N N 21.361 7.648 -2.184 1.00 . A A . 577 GLU N 1 1
13 10905 1 1 48 GLU O O 23.251 9.987 -0.213 1.00 . A A . 577 GLU O 1 1
13 10906 1 1 48 GLU OE1 O 23.854 6.960 -6.007 1.00 . A A . 577 GLU OE1 1 1
13 10907 1 1 48 GLU OE2 O 25.620 7.825 -5.037 1.00 . A A . 577 GLU OE2 1 1
13 10908 1 1 49 GLU C C 20.519 11.378 0.750 1.00 . A A . 578 GLU C 1 1
13 10909 1 1 49 GLU CA C 21.003 11.512 -0.693 1.00 . A A . 578 GLU CA 1 1
13 10910 1 1 49 GLU CB C 19.964 12.249 -1.534 1.00 . A A . 578 GLU CB 1 1
13 10911 1 1 49 GLU CD C 19.438 13.336 -3.749 1.00 . A A . 578 GLU CD 1 1
13 10912 1 1 49 GLU CG C 20.404 12.478 -2.970 1.00 . A A . 578 GLU CG 1 1
13 10913 1 1 49 GLU H H 20.652 9.816 -1.913 1.00 . A A . 578 GLU H 1 1
13 10914 1 1 49 GLU HA H 21.918 12.084 -0.692 1.00 . A A . 578 GLU HA 1 1
13 10915 1 1 49 GLU HB2 H 19.051 11.671 -1.544 1.00 . A A . 578 GLU HB2 1 1
13 10916 1 1 49 GLU HB3 H 19.769 13.208 -1.080 1.00 . A A . 578 GLU HB3 1 1
13 10917 1 1 49 GLU HG2 H 21.368 12.965 -2.969 1.00 . A A . 578 GLU HG2 1 1
13 10918 1 1 49 GLU HG3 H 20.488 11.520 -3.463 1.00 . A A . 578 GLU HG3 1 1
13 10919 1 1 49 GLU N N 21.295 10.215 -1.286 1.00 . A A . 578 GLU N 1 1
13 10920 1 1 49 GLU O O 21.004 12.079 1.642 1.00 . A A . 578 GLU O 1 1
13 10921 1 1 49 GLU OE1 O 18.603 12.776 -4.493 1.00 . A A . 578 GLU OE1 1 1
13 10922 1 1 49 GLU OE2 O 19.516 14.575 -3.626 1.00 . A A . 578 GLU OE2 1 1
13 10923 1 1 50 SER C C 19.895 9.224 3.063 1.00 . A A . 579 SER C 1 1
13 10924 1 1 50 SER CA C 19.038 10.243 2.311 1.00 . A A . 579 SER CA 1 1
13 10925 1 1 50 SER CB C 17.586 9.762 2.220 1.00 . A A . 579 SER CB 1 1
13 10926 1 1 50 SER H H 19.195 9.973 0.213 1.00 . A A . 579 SER H 1 1
13 10927 1 1 50 SER HA H 19.062 11.179 2.848 1.00 . A A . 579 SER HA 1 1
13 10928 1 1 50 SER HB2 H 17.211 9.554 3.211 1.00 . A A . 579 SER HB2 1 1
13 10929 1 1 50 SER HB3 H 16.982 10.530 1.759 1.00 . A A . 579 SER HB3 1 1
13 10930 1 1 50 SER HG H 17.533 8.822 0.501 1.00 . A A . 579 SER HG 1 1
13 10931 1 1 50 SER N N 19.568 10.481 0.974 1.00 . A A . 579 SER N 1 1
13 10932 1 1 50 SER O O 19.887 9.177 4.293 1.00 . A A . 579 SER O 1 1
13 10933 1 1 50 SER OG O 17.492 8.584 1.441 1.00 . A A . 579 SER OG 1 1
13 10934 1 1 51 GLY C C 20.784 6.176 3.355 1.00 . A A . 580 GLY C 1 1
13 10935 1 1 51 GLY CA C 21.521 7.428 2.915 1.00 . A A . 580 GLY CA 1 1
13 10936 1 1 51 GLY H H 20.583 8.482 1.334 1.00 . A A . 580 GLY H 1 1
13 10937 1 1 51 GLY HA2 H 22.278 7.150 2.196 1.00 . A A . 580 GLY HA2 1 1
13 10938 1 1 51 GLY HA3 H 22.002 7.869 3.774 1.00 . A A . 580 GLY HA3 1 1
13 10939 1 1 51 GLY N N 20.640 8.416 2.312 1.00 . A A . 580 GLY N 1 1
13 10940 1 1 51 GLY O O 21.306 5.383 4.134 1.00 . A A . 580 GLY O 1 1
13 10941 1 1 52 GLU C C 18.362 4.001 2.027 1.00 . A A . 581 GLU C 1 1
13 10942 1 1 52 GLU CA C 18.744 4.855 3.233 1.00 . A A . 581 GLU CA 1 1
13 10943 1 1 52 GLU CB C 17.454 5.357 3.887 1.00 . A A . 581 GLU CB 1 1
13 10944 1 1 52 GLU CD C 18.260 5.613 6.288 1.00 . A A . 581 GLU CD 1 1
13 10945 1 1 52 GLU CG C 17.665 6.291 5.067 1.00 . A A . 581 GLU CG 1 1
13 10946 1 1 52 GLU H H 19.236 6.623 2.176 1.00 . A A . 581 GLU H 1 1
13 10947 1 1 52 GLU HA H 19.292 4.256 3.942 1.00 . A A . 581 GLU HA 1 1
13 10948 1 1 52 GLU HB2 H 16.875 5.885 3.143 1.00 . A A . 581 GLU HB2 1 1
13 10949 1 1 52 GLU HB3 H 16.886 4.502 4.225 1.00 . A A . 581 GLU HB3 1 1
13 10950 1 1 52 GLU HG2 H 18.333 7.080 4.759 1.00 . A A . 581 GLU HG2 1 1
13 10951 1 1 52 GLU HG3 H 16.712 6.720 5.341 1.00 . A A . 581 GLU HG3 1 1
13 10952 1 1 52 GLU N N 19.578 5.985 2.839 1.00 . A A . 581 GLU N 1 1
13 10953 1 1 52 GLU O O 18.298 4.491 0.900 1.00 . A A . 581 GLU O 1 1
13 10954 1 1 52 GLU OE1 O 17.521 4.902 6.995 1.00 . A A . 581 GLU OE1 1 1
13 10955 1 1 52 GLU OE2 O 19.478 5.752 6.518 1.00 . A A . 581 GLU OE2 1 1
13 10956 1 1 53 TRP C C 15.977 2.194 1.350 1.00 . A A . 582 TRP C 1 1
13 10957 1 1 53 TRP CA C 17.454 1.876 1.285 1.00 . A A . 582 TRP CA 1 1
13 10958 1 1 53 TRP CB C 17.664 0.387 1.567 1.00 . A A . 582 TRP CB 1 1
13 10959 1 1 53 TRP CD1 C 20.114 -0.077 2.156 1.00 . A A . 582 TRP CD1 1 1
13 10960 1 1 53 TRP CD2 C 19.508 -0.719 0.096 1.00 . A A . 582 TRP CD2 1 1
13 10961 1 1 53 TRP CE2 C 20.865 -1.040 0.284 1.00 . A A . 582 TRP CE2 1 1
13 10962 1 1 53 TRP CE3 C 18.902 -1.028 -1.126 1.00 . A A . 582 TRP CE3 1 1
13 10963 1 1 53 TRP CG C 19.048 -0.104 1.302 1.00 . A A . 582 TRP CG 1 1
13 10964 1 1 53 TRP CH2 C 21.004 -1.951 -1.893 1.00 . A A . 582 TRP CH2 1 1
13 10965 1 1 53 TRP CZ2 C 21.624 -1.658 -0.706 1.00 . A A . 582 TRP CZ2 1 1
13 10966 1 1 53 TRP CZ3 C 19.654 -1.641 -2.107 1.00 . A A . 582 TRP CZ3 1 1
13 10967 1 1 53 TRP H H 18.387 2.331 3.128 1.00 . A A . 582 TRP H 1 1
13 10968 1 1 53 TRP HA H 17.833 2.123 0.305 1.00 . A A . 582 TRP HA 1 1
13 10969 1 1 53 TRP HB2 H 17.434 0.189 2.603 1.00 . A A . 582 TRP HB2 1 1
13 10970 1 1 53 TRP HB3 H 16.988 -0.184 0.938 1.00 . A A . 582 TRP HB3 1 1
13 10971 1 1 53 TRP HD1 H 20.083 0.332 3.157 1.00 . A A . 582 TRP HD1 1 1
13 10972 1 1 53 TRP HE1 H 22.107 -0.743 1.963 1.00 . A A . 582 TRP HE1 1 1
13 10973 1 1 53 TRP HE3 H 17.862 -0.799 -1.308 1.00 . A A . 582 TRP HE3 1 1
13 10974 1 1 53 TRP HH2 H 21.557 -2.430 -2.689 1.00 . A A . 582 TRP HH2 1 1
13 10975 1 1 53 TRP HZ2 H 22.663 -1.905 -0.559 1.00 . A A . 582 TRP HZ2 1 1
13 10976 1 1 53 TRP HZ3 H 19.199 -1.888 -3.059 1.00 . A A . 582 TRP HZ3 1 1
13 10977 1 1 53 TRP N N 18.125 2.715 2.268 1.00 . A A . 582 TRP N 1 1
13 10978 1 1 53 TRP NE1 N 21.212 -0.638 1.551 1.00 . A A . 582 TRP NE1 1 1
13 10979 1 1 53 TRP O O 15.396 2.214 2.433 1.00 . A A . 582 TRP O 1 1
13 10980 1 1 54 VAL C C 12.967 2.021 -0.386 1.00 . A A . 583 VAL C 1 1
13 10981 1 1 54 VAL CA C 14.006 2.970 0.228 1.00 . A A . 583 VAL CA 1 1
13 10982 1 1 54 VAL CB C 13.928 4.335 -0.505 1.00 . A A . 583 VAL CB 1 1
13 10983 1 1 54 VAL CG1 C 14.901 5.340 0.096 1.00 . A A . 583 VAL CG1 1 1
13 10984 1 1 54 VAL CG2 C 14.192 4.165 -1.994 1.00 . A A . 583 VAL CG2 1 1
13 10985 1 1 54 VAL H H 15.838 2.304 -0.635 1.00 . A A . 583 VAL H 1 1
13 10986 1 1 54 VAL HA H 13.742 3.133 1.265 1.00 . A A . 583 VAL HA 1 1
13 10987 1 1 54 VAL HB H 12.927 4.725 -0.383 1.00 . A A . 583 VAL HB 1 1
13 10988 1 1 54 VAL HG11 H 15.913 4.977 -0.018 1.00 . A A . 583 VAL HG11 1 1
13 10989 1 1 54 VAL HG12 H 14.685 5.472 1.146 1.00 . A A . 583 VAL HG12 1 1
13 10990 1 1 54 VAL HG13 H 14.801 6.287 -0.413 1.00 . A A . 583 VAL HG13 1 1
13 10991 1 1 54 VAL HG21 H 15.177 3.738 -2.139 1.00 . A A . 583 VAL HG21 1 1
13 10992 1 1 54 VAL HG22 H 14.142 5.125 -2.482 1.00 . A A . 583 VAL HG22 1 1
13 10993 1 1 54 VAL HG23 H 13.450 3.503 -2.418 1.00 . A A . 583 VAL HG23 1 1
13 10994 1 1 54 VAL N N 15.364 2.447 0.216 1.00 . A A . 583 VAL N 1 1
13 10995 1 1 54 VAL O O 13.184 1.424 -1.444 1.00 . A A . 583 VAL O 1 1
13 10996 1 1 55 TRP C C 9.572 2.462 -0.231 1.00 . A A . 584 TRP C 1 1
13 10997 1 1 55 TRP CA C 10.610 1.339 -0.224 1.00 . A A . 584 TRP CA 1 1
13 10998 1 1 55 TRP CB C 10.084 0.156 0.608 1.00 . A A . 584 TRP CB 1 1
13 10999 1 1 55 TRP CD1 C 11.748 -1.388 -0.581 1.00 . A A . 584 TRP CD1 1 1
13 11000 1 1 55 TRP CD2 C 10.580 -2.372 1.052 1.00 . A A . 584 TRP CD2 1 1
13 11001 1 1 55 TRP CE2 C 11.448 -3.325 0.485 1.00 . A A . 584 TRP CE2 1 1
13 11002 1 1 55 TRP CE3 C 9.737 -2.760 2.101 1.00 . A A . 584 TRP CE3 1 1
13 11003 1 1 55 TRP CG C 10.792 -1.140 0.359 1.00 . A A . 584 TRP CG 1 1
13 11004 1 1 55 TRP CH2 C 10.661 -4.995 1.961 1.00 . A A . 584 TRP CH2 1 1
13 11005 1 1 55 TRP CZ2 C 11.490 -4.644 0.929 1.00 . A A . 584 TRP CZ2 1 1
13 11006 1 1 55 TRP CZ3 C 9.790 -4.067 2.546 1.00 . A A . 584 TRP CZ3 1 1
13 11007 1 1 55 TRP H H 11.872 2.126 1.280 1.00 . A A . 584 TRP H 1 1
13 11008 1 1 55 TRP HA H 10.797 1.017 -1.240 1.00 . A A . 584 TRP HA 1 1
13 11009 1 1 55 TRP HB2 H 10.184 0.390 1.657 1.00 . A A . 584 TRP HB2 1 1
13 11010 1 1 55 TRP HB3 H 9.036 0.006 0.382 1.00 . A A . 584 TRP HB3 1 1
13 11011 1 1 55 TRP HD1 H 12.130 -0.655 -1.265 1.00 . A A . 584 TRP HD1 1 1
13 11012 1 1 55 TRP HE1 H 12.833 -3.113 -1.087 1.00 . A A . 584 TRP HE1 1 1
13 11013 1 1 55 TRP HE3 H 9.060 -2.054 2.569 1.00 . A A . 584 TRP HE3 1 1
13 11014 1 1 55 TRP HH2 H 10.665 -6.005 2.335 1.00 . A A . 584 TRP HH2 1 1
13 11015 1 1 55 TRP HZ2 H 12.158 -5.373 0.492 1.00 . A A . 584 TRP HZ2 1 1
13 11016 1 1 55 TRP HZ3 H 9.149 -4.388 3.354 1.00 . A A . 584 TRP HZ3 1 1
13 11017 1 1 55 TRP N N 11.854 1.875 0.328 1.00 . A A . 584 TRP N 1 1
13 11018 1 1 55 TRP NE1 N 12.152 -2.698 -0.512 1.00 . A A . 584 TRP NE1 1 1
13 11019 1 1 55 TRP O O 9.029 2.820 0.816 1.00 . A A . 584 TRP O 1 1
13 11020 1 1 56 LYS C C 6.977 3.830 -1.569 1.00 . A A . 585 LYS C 1 1
13 11021 1 1 56 LYS CA C 8.452 4.212 -1.496 1.00 . A A . 585 LYS CA 1 1
13 11022 1 1 56 LYS CB C 8.873 5.116 -2.675 1.00 . A A . 585 LYS CB 1 1
13 11023 1 1 56 LYS CD C 7.742 4.140 -4.714 1.00 . A A . 585 LYS CD 1 1
13 11024 1 1 56 LYS CE C 7.950 3.684 -6.148 1.00 . A A . 585 LYS CE 1 1
13 11025 1 1 56 LYS CG C 9.064 4.408 -4.017 1.00 . A A . 585 LYS CG 1 1
13 11026 1 1 56 LYS H H 9.698 2.655 -2.216 1.00 . A A . 585 LYS H 1 1
13 11027 1 1 56 LYS HA H 8.596 4.773 -0.582 1.00 . A A . 585 LYS HA 1 1
13 11028 1 1 56 LYS HB2 H 8.118 5.876 -2.809 1.00 . A A . 585 LYS HB2 1 1
13 11029 1 1 56 LYS HB3 H 9.805 5.597 -2.416 1.00 . A A . 585 LYS HB3 1 1
13 11030 1 1 56 LYS HD2 H 7.207 3.370 -4.173 1.00 . A A . 585 LYS HD2 1 1
13 11031 1 1 56 LYS HD3 H 7.160 5.049 -4.716 1.00 . A A . 585 LYS HD3 1 1
13 11032 1 1 56 LYS HE2 H 8.562 2.795 -6.145 1.00 . A A . 585 LYS HE2 1 1
13 11033 1 1 56 LYS HE3 H 6.989 3.459 -6.583 1.00 . A A . 585 LYS HE3 1 1
13 11034 1 1 56 LYS HG2 H 9.671 5.029 -4.659 1.00 . A A . 585 LYS HG2 1 1
13 11035 1 1 56 LYS HG3 H 9.568 3.467 -3.849 1.00 . A A . 585 LYS HG3 1 1
13 11036 1 1 56 LYS HZ1 H 9.617 4.831 -6.680 1.00 . A A . 585 LYS HZ1 1 1
13 11037 1 1 56 LYS HZ2 H 8.142 5.650 -6.833 1.00 . A A . 585 LYS HZ2 1 1
13 11038 1 1 56 LYS HZ3 H 8.585 4.481 -7.977 1.00 . A A . 585 LYS HZ3 1 1
13 11039 1 1 56 LYS N N 9.312 3.036 -1.403 1.00 . A A . 585 LYS N 1 1
13 11040 1 1 56 LYS NZ N 8.621 4.731 -6.966 1.00 . A A . 585 LYS NZ 1 1
13 11041 1 1 56 LYS O O 6.617 2.792 -2.129 1.00 . A A . 585 LYS O 1 1
13 11042 1 1 57 ASN C C 4.416 3.076 -0.265 1.00 . A A . 586 ASN C 1 1
13 11043 1 1 57 ASN CA C 4.696 4.445 -0.865 1.00 . A A . 586 ASN CA 1 1
13 11044 1 1 57 ASN CB C 3.979 4.573 -2.227 1.00 . A A . 586 ASN CB 1 1
13 11045 1 1 57 ASN CG C 4.228 5.910 -2.910 1.00 . A A . 586 ASN CG 1 1
13 11046 1 1 57 ASN H H 6.507 5.484 -0.553 1.00 . A A . 586 ASN H 1 1
13 11047 1 1 57 ASN HA H 4.300 5.193 -0.197 1.00 . A A . 586 ASN HA 1 1
13 11048 1 1 57 ASN HB2 H 4.291 3.779 -2.886 1.00 . A A . 586 ASN HB2 1 1
13 11049 1 1 57 ASN HB3 H 2.917 4.478 -2.061 1.00 . A A . 586 ASN HB3 1 1
13 11050 1 1 57 ASN HD21 H 2.558 6.653 -2.132 1.00 . A A . 586 ASN HD21 1 1
13 11051 1 1 57 ASN HD22 H 3.465 7.737 -3.126 1.00 . A A . 586 ASN HD22 1 1
13 11052 1 1 57 ASN N N 6.138 4.676 -0.965 1.00 . A A . 586 ASN N 1 1
13 11053 1 1 57 ASN ND2 N 3.325 6.861 -2.702 1.00 . A A . 586 ASN ND2 1 1
13 11054 1 1 57 ASN O O 3.533 2.358 -0.722 1.00 . A A . 586 ASN O 1 1
13 11055 1 1 57 ASN OD1 O 5.203 6.075 -3.639 1.00 . A A . 586 ASN OD1 1 1
13 11056 1 1 58 THR C C 4.523 1.545 2.822 1.00 . A A . 587 THR C 1 1
13 11057 1 1 58 THR CA C 5.031 1.419 1.387 1.00 . A A . 587 THR CA 1 1
13 11058 1 1 58 THR CB C 6.382 0.678 1.363 1.00 . A A . 587 THR CB 1 1
13 11059 1 1 58 THR CG2 C 6.261 -0.726 1.944 1.00 . A A . 587 THR CG2 1 1
13 11060 1 1 58 THR H H 5.805 3.363 1.138 1.00 . A A . 587 THR H 1 1
13 11061 1 1 58 THR HA H 4.319 0.844 0.812 1.00 . A A . 587 THR HA 1 1
13 11062 1 1 58 THR HB H 7.091 1.237 1.955 1.00 . A A . 587 THR HB 1 1
13 11063 1 1 58 THR HG1 H 6.549 1.371 -0.482 1.00 . A A . 587 THR HG1 1 1
13 11064 1 1 58 THR HG21 H 7.218 -1.222 1.879 1.00 . A A . 587 THR HG21 1 1
13 11065 1 1 58 THR HG22 H 5.525 -1.285 1.387 1.00 . A A . 587 THR HG22 1 1
13 11066 1 1 58 THR HG23 H 5.958 -0.663 2.979 1.00 . A A . 587 THR HG23 1 1
13 11067 1 1 58 THR N N 5.160 2.725 0.771 1.00 . A A . 587 THR N 1 1
13 11068 1 1 58 THR O O 4.875 2.481 3.539 1.00 . A A . 587 THR O 1 1
13 11069 1 1 58 THR OG1 O 6.858 0.602 0.013 1.00 . A A . 587 THR OG1 1 1
13 11070 1 1 59 ILE C C 3.110 -0.858 5.067 1.00 . A A . 588 ILE C 1 1
13 11071 1 1 59 ILE CA C 3.099 0.575 4.543 1.00 . A A . 588 ILE CA 1 1
13 11072 1 1 59 ILE CB C 1.648 1.119 4.534 1.00 . A A . 588 ILE CB 1 1
13 11073 1 1 59 ILE CD1 C -0.267 1.879 6.026 1.00 . A A . 588 ILE CD1 1 1
13 11074 1 1 59 ILE CG1 C 1.118 1.275 5.959 1.00 . A A . 588 ILE CG1 1 1
13 11075 1 1 59 ILE CG2 C 0.733 0.201 3.726 1.00 . A A . 588 ILE CG2 1 1
13 11076 1 1 59 ILE H H 3.435 -0.106 2.576 1.00 . A A . 588 ILE H 1 1
13 11077 1 1 59 ILE HA H 3.700 1.198 5.194 1.00 . A A . 588 ILE HA 1 1
13 11078 1 1 59 ILE HB H 1.655 2.088 4.053 1.00 . A A . 588 ILE HB 1 1
13 11079 1 1 59 ILE HD11 H -0.954 1.269 5.455 1.00 . A A . 588 ILE HD11 1 1
13 11080 1 1 59 ILE HD12 H -0.247 2.878 5.616 1.00 . A A . 588 ILE HD12 1 1
13 11081 1 1 59 ILE HD13 H -0.589 1.916 7.054 1.00 . A A . 588 ILE HD13 1 1
13 11082 1 1 59 ILE HG12 H 1.078 0.304 6.428 1.00 . A A . 588 ILE HG12 1 1
13 11083 1 1 59 ILE HG13 H 1.787 1.913 6.519 1.00 . A A . 588 ILE HG13 1 1
13 11084 1 1 59 ILE HG21 H -0.273 0.597 3.731 1.00 . A A . 588 ILE HG21 1 1
13 11085 1 1 59 ILE HG22 H 0.732 -0.786 4.167 1.00 . A A . 588 ILE HG22 1 1
13 11086 1 1 59 ILE HG23 H 1.090 0.140 2.710 1.00 . A A . 588 ILE HG23 1 1
13 11087 1 1 59 ILE N N 3.677 0.606 3.213 1.00 . A A . 588 ILE N 1 1
13 11088 1 1 59 ILE O O 3.054 -1.809 4.287 1.00 . A A . 588 ILE O 1 1
13 11089 1 1 60 GLU C C 1.874 -2.450 7.781 1.00 . A A . 589 GLU C 1 1
13 11090 1 1 60 GLU CA C 3.164 -2.318 6.990 1.00 . A A . 589 GLU CA 1 1
13 11091 1 1 60 GLU CB C 4.393 -2.537 7.887 1.00 . A A . 589 GLU CB 1 1
13 11092 1 1 60 GLU CD C 3.801 -3.966 9.905 1.00 . A A . 589 GLU CD 1 1
13 11093 1 1 60 GLU CG C 4.465 -3.917 8.539 1.00 . A A . 589 GLU CG 1 1
13 11094 1 1 60 GLU H H 3.304 -0.218 6.940 1.00 . A A . 589 GLU H 1 1
13 11095 1 1 60 GLU HA H 3.169 -3.052 6.199 1.00 . A A . 589 GLU HA 1 1
13 11096 1 1 60 GLU HB2 H 5.282 -2.405 7.289 1.00 . A A . 589 GLU HB2 1 1
13 11097 1 1 60 GLU HB3 H 4.389 -1.792 8.672 1.00 . A A . 589 GLU HB3 1 1
13 11098 1 1 60 GLU HG2 H 3.979 -4.643 7.892 1.00 . A A . 589 GLU HG2 1 1
13 11099 1 1 60 GLU HG3 H 5.505 -4.187 8.655 1.00 . A A . 589 GLU HG3 1 1
13 11100 1 1 60 GLU N N 3.210 -1.007 6.373 1.00 . A A . 589 GLU N 1 1
13 11101 1 1 60 GLU O O 1.579 -1.627 8.650 1.00 . A A . 589 GLU O 1 1
13 11102 1 1 60 GLU OE1 O 2.632 -4.392 9.984 1.00 . A A . 589 GLU OE1 1 1
13 11103 1 1 60 GLU OE2 O 4.440 -3.563 10.898 1.00 . A A . 589 GLU OE2 1 1
13 11104 1 1 61 VAL C C -0.198 -5.167 8.611 1.00 . A A . 590 VAL C 1 1
13 11105 1 1 61 VAL CA C -0.163 -3.727 8.116 1.00 . A A . 590 VAL CA 1 1
13 11106 1 1 61 VAL CB C -1.378 -3.480 7.190 1.00 . A A . 590 VAL CB 1 1
13 11107 1 1 61 VAL CG1 C -2.687 -3.727 7.927 1.00 . A A . 590 VAL CG1 1 1
13 11108 1 1 61 VAL CG2 C -1.342 -2.072 6.617 1.00 . A A . 590 VAL CG2 1 1
13 11109 1 1 61 VAL H H 1.382 -4.065 6.720 1.00 . A A . 590 VAL H 1 1
13 11110 1 1 61 VAL HA H -0.238 -3.063 8.964 1.00 . A A . 590 VAL HA 1 1
13 11111 1 1 61 VAL HB H -1.324 -4.179 6.367 1.00 . A A . 590 VAL HB 1 1
13 11112 1 1 61 VAL HG11 H -2.762 -3.052 8.766 1.00 . A A . 590 VAL HG11 1 1
13 11113 1 1 61 VAL HG12 H -2.715 -4.747 8.282 1.00 . A A . 590 VAL HG12 1 1
13 11114 1 1 61 VAL HG13 H -3.515 -3.557 7.254 1.00 . A A . 590 VAL HG13 1 1
13 11115 1 1 61 VAL HG21 H -0.438 -1.941 6.042 1.00 . A A . 590 VAL HG21 1 1
13 11116 1 1 61 VAL HG22 H -1.364 -1.355 7.424 1.00 . A A . 590 VAL HG22 1 1
13 11117 1 1 61 VAL HG23 H -2.201 -1.920 5.978 1.00 . A A . 590 VAL HG23 1 1
13 11118 1 1 61 VAL N N 1.094 -3.463 7.442 1.00 . A A . 590 VAL N 1 1
13 11119 1 1 61 VAL O O -0.137 -6.111 7.817 1.00 . A A . 590 VAL O 1 1
13 11120 1 1 62 ASN C C 0.811 -7.508 10.217 1.00 . A A . 591 ASN C 1 1
13 11121 1 1 62 ASN CA C -0.394 -6.626 10.573 1.00 . A A . 591 ASN CA 1 1
13 11122 1 1 62 ASN CB C -1.710 -7.317 10.168 1.00 . A A . 591 ASN CB 1 1
13 11123 1 1 62 ASN CG C -2.180 -8.369 11.171 1.00 . A A . 591 ASN CG 1 1
13 11124 1 1 62 ASN H H -0.268 -4.517 10.492 1.00 . A A . 591 ASN H 1 1
13 11125 1 1 62 ASN HA H -0.397 -6.465 11.641 1.00 . A A . 591 ASN HA 1 1
13 11126 1 1 62 ASN HB2 H -2.485 -6.571 10.078 1.00 . A A . 591 ASN HB2 1 1
13 11127 1 1 62 ASN HB3 H -1.571 -7.792 9.208 1.00 . A A . 591 ASN HB3 1 1
13 11128 1 1 62 ASN HD21 H -0.310 -8.931 11.548 1.00 . A A . 591 ASN HD21 1 1
13 11129 1 1 62 ASN HD22 H -1.539 -9.798 12.409 1.00 . A A . 591 ASN HD22 1 1
13 11130 1 1 62 ASN N N -0.290 -5.319 9.928 1.00 . A A . 591 ASN N 1 1
13 11131 1 1 62 ASN ND2 N -1.251 -9.101 11.773 1.00 . A A . 591 ASN ND2 1 1
13 11132 1 1 62 ASN O O 0.673 -8.705 9.960 1.00 . A A . 591 ASN O 1 1
13 11133 1 1 62 ASN OD1 O -3.383 -8.545 11.376 1.00 . A A . 591 ASN OD1 1 1
13 11134 1 1 63 GLY C C 3.424 -7.954 8.484 1.00 . A A . 592 GLY C 1 1
13 11135 1 1 63 GLY CA C 3.204 -7.658 9.951 1.00 . A A . 592 GLY CA 1 1
13 11136 1 1 63 GLY H H 2.038 -5.923 10.318 1.00 . A A . 592 GLY H 1 1
13 11137 1 1 63 GLY HA2 H 4.041 -7.087 10.318 1.00 . A A . 592 GLY HA2 1 1
13 11138 1 1 63 GLY HA3 H 3.148 -8.591 10.491 1.00 . A A . 592 GLY HA3 1 1
13 11139 1 1 63 GLY N N 1.989 -6.906 10.191 1.00 . A A . 592 GLY N 1 1
13 11140 1 1 63 GLY O O 4.239 -8.807 8.131 1.00 . A A . 592 GLY O 1 1
13 11141 1 1 64 LYS C C 2.966 -6.161 5.471 1.00 . A A . 593 LYS C 1 1
13 11142 1 1 64 LYS CA C 2.771 -7.482 6.196 1.00 . A A . 593 LYS CA 1 1
13 11143 1 1 64 LYS CB C 1.521 -8.191 5.672 1.00 . A A . 593 LYS CB 1 1
13 11144 1 1 64 LYS CD C -0.021 -10.168 5.876 1.00 . A A . 593 LYS CD 1 1
13 11145 1 1 64 LYS CE C -1.089 -9.457 6.689 1.00 . A A . 593 LYS CE 1 1
13 11146 1 1 64 LYS CG C 1.365 -9.617 6.177 1.00 . A A . 593 LYS CG 1 1
13 11147 1 1 64 LYS H H 2.043 -6.604 7.974 1.00 . A A . 593 LYS H 1 1
13 11148 1 1 64 LYS HA H 3.632 -8.101 6.016 1.00 . A A . 593 LYS HA 1 1
13 11149 1 1 64 LYS HB2 H 0.648 -7.627 5.971 1.00 . A A . 593 LYS HB2 1 1
13 11150 1 1 64 LYS HB3 H 1.566 -8.218 4.592 1.00 . A A . 593 LYS HB3 1 1
13 11151 1 1 64 LYS HD2 H -0.233 -10.032 4.825 1.00 . A A . 593 LYS HD2 1 1
13 11152 1 1 64 LYS HD3 H -0.037 -11.221 6.115 1.00 . A A . 593 LYS HD3 1 1
13 11153 1 1 64 LYS HE2 H -0.856 -9.567 7.738 1.00 . A A . 593 LYS HE2 1 1
13 11154 1 1 64 LYS HE3 H -1.088 -8.410 6.430 1.00 . A A . 593 LYS HE3 1 1
13 11155 1 1 64 LYS HG2 H 2.101 -10.239 5.692 1.00 . A A . 593 LYS HG2 1 1
13 11156 1 1 64 LYS HG3 H 1.525 -9.632 7.245 1.00 . A A . 593 LYS HG3 1 1
13 11157 1 1 64 LYS HZ1 H -2.437 -11.052 6.575 1.00 . A A . 593 LYS HZ1 1 1
13 11158 1 1 64 LYS HZ2 H -2.742 -9.812 5.460 1.00 . A A . 593 LYS HZ2 1 1
13 11159 1 1 64 LYS HZ3 H -3.132 -9.594 7.097 1.00 . A A . 593 LYS HZ3 1 1
13 11160 1 1 64 LYS N N 2.673 -7.273 7.631 1.00 . A A . 593 LYS N 1 1
13 11161 1 1 64 LYS NZ N -2.443 -10.015 6.437 1.00 . A A . 593 LYS NZ 1 1
13 11162 1 1 64 LYS O O 2.349 -5.155 5.811 1.00 . A A . 593 LYS O 1 1
13 11163 1 1 65 TYR C C 3.278 -4.836 2.481 1.00 . A A . 594 TYR C 1 1
13 11164 1 1 65 TYR CA C 4.144 -4.967 3.727 1.00 . A A . 594 TYR CA 1 1
13 11165 1 1 65 TYR CB C 5.625 -4.951 3.341 1.00 . A A . 594 TYR CB 1 1
13 11166 1 1 65 TYR CD1 C 6.868 -3.687 5.140 1.00 . A A . 594 TYR CD1 1 1
13 11167 1 1 65 TYR CD2 C 7.132 -6.055 5.038 1.00 . A A . 594 TYR CD2 1 1
13 11168 1 1 65 TYR CE1 C 7.729 -3.631 6.216 1.00 . A A . 594 TYR CE1 1 1
13 11169 1 1 65 TYR CE2 C 7.992 -6.009 6.119 1.00 . A A . 594 TYR CE2 1 1
13 11170 1 1 65 TYR CG C 6.554 -4.896 4.532 1.00 . A A . 594 TYR CG 1 1
13 11171 1 1 65 TYR CZ C 8.237 -4.794 6.742 1.00 . A A . 594 TYR CZ 1 1
13 11172 1 1 65 TYR H H 4.227 -7.024 4.193 1.00 . A A . 594 TYR H 1 1
13 11173 1 1 65 TYR HA H 3.945 -4.126 4.375 1.00 . A A . 594 TYR HA 1 1
13 11174 1 1 65 TYR HB2 H 5.854 -5.845 2.782 1.00 . A A . 594 TYR HB2 1 1
13 11175 1 1 65 TYR HB3 H 5.820 -4.085 2.726 1.00 . A A . 594 TYR HB3 1 1
13 11176 1 1 65 TYR HD1 H 6.428 -2.779 4.758 1.00 . A A . 594 TYR HD1 1 1
13 11177 1 1 65 TYR HD2 H 6.898 -7.002 4.578 1.00 . A A . 594 TYR HD2 1 1
13 11178 1 1 65 TYR HE1 H 7.962 -2.679 6.675 1.00 . A A . 594 TYR HE1 1 1
13 11179 1 1 65 TYR HE2 H 8.432 -6.920 6.502 1.00 . A A . 594 TYR HE2 1 1
13 11180 1 1 65 TYR HH H 9.944 -5.262 7.580 1.00 . A A . 594 TYR HH 1 1
13 11181 1 1 65 TYR N N 3.819 -6.173 4.463 1.00 . A A . 594 TYR N 1 1
13 11182 1 1 65 TYR O O 3.070 -5.804 1.746 1.00 . A A . 594 TYR O 1 1
13 11183 1 1 65 TYR OH O 9.153 -4.738 7.772 1.00 . A A . 594 TYR OH 1 1
13 11184 1 1 66 PHE C C 2.307 -1.902 0.651 1.00 . A A . 595 PHE C 1 1
13 11185 1 1 66 PHE CA C 1.968 -3.312 1.100 1.00 . A A . 595 PHE CA 1 1
13 11186 1 1 66 PHE CB C 0.463 -3.352 1.413 1.00 . A A . 595 PHE CB 1 1
13 11187 1 1 66 PHE CD1 C -0.539 -5.649 1.198 1.00 . A A . 595 PHE CD1 1 1
13 11188 1 1 66 PHE CD2 C -0.068 -4.815 3.382 1.00 . A A . 595 PHE CD2 1 1
13 11189 1 1 66 PHE CE1 C -1.036 -6.814 1.748 1.00 . A A . 595 PHE CE1 1 1
13 11190 1 1 66 PHE CE2 C -0.559 -5.980 3.937 1.00 . A A . 595 PHE CE2 1 1
13 11191 1 1 66 PHE CG C -0.049 -4.637 2.008 1.00 . A A . 595 PHE CG 1 1
13 11192 1 1 66 PHE CZ C -1.046 -6.981 3.118 1.00 . A A . 595 PHE CZ 1 1
13 11193 1 1 66 PHE H H 2.928 -2.928 2.937 1.00 . A A . 595 PHE H 1 1
13 11194 1 1 66 PHE HA H 2.207 -4.010 0.313 1.00 . A A . 595 PHE HA 1 1
13 11195 1 1 66 PHE HB2 H 0.236 -2.560 2.111 1.00 . A A . 595 PHE HB2 1 1
13 11196 1 1 66 PHE HB3 H -0.084 -3.173 0.499 1.00 . A A . 595 PHE HB3 1 1
13 11197 1 1 66 PHE HD1 H -0.530 -5.522 0.126 1.00 . A A . 595 PHE HD1 1 1
13 11198 1 1 66 PHE HD2 H 0.314 -4.031 4.023 1.00 . A A . 595 PHE HD2 1 1
13 11199 1 1 66 PHE HE1 H -1.419 -7.594 1.107 1.00 . A A . 595 PHE HE1 1 1
13 11200 1 1 66 PHE HE2 H -0.567 -6.107 5.007 1.00 . A A . 595 PHE HE2 1 1
13 11201 1 1 66 PHE HZ H -1.435 -7.892 3.549 1.00 . A A . 595 PHE HZ 1 1
13 11202 1 1 66 PHE N N 2.765 -3.635 2.271 1.00 . A A . 595 PHE N 1 1
13 11203 1 1 66 PHE O O 2.932 -1.150 1.391 1.00 . A A . 595 PHE O 1 1
13 11204 1 1 67 HIS C C 0.875 0.596 -0.141 1.00 . A A . 596 HIS C 1 1
13 11205 1 1 67 HIS CA C 1.941 -0.141 -0.942 1.00 . A A . 596 HIS CA 1 1
13 11206 1 1 67 HIS CB C 1.666 0.045 -2.439 1.00 . A A . 596 HIS CB 1 1
13 11207 1 1 67 HIS CD2 C 4.093 0.065 -3.321 1.00 . A A . 596 HIS CD2 1 1
13 11208 1 1 67 HIS CE1 C 3.784 -1.276 -5.014 1.00 . A A . 596 HIS CE1 1 1
13 11209 1 1 67 HIS CG C 2.799 -0.337 -3.343 1.00 . A A . 596 HIS CG 1 1
13 11210 1 1 67 HIS H H 1.605 -2.221 -1.187 1.00 . A A . 596 HIS H 1 1
13 11211 1 1 67 HIS HA H 2.913 0.260 -0.697 1.00 . A A . 596 HIS HA 1 1
13 11212 1 1 67 HIS HB2 H 0.817 -0.562 -2.713 1.00 . A A . 596 HIS HB2 1 1
13 11213 1 1 67 HIS HB3 H 1.430 1.085 -2.625 1.00 . A A . 596 HIS HB3 1 1
13 11214 1 1 67 HIS HD2 H 4.553 0.733 -2.607 1.00 . A A . 596 HIS HD2 1 1
13 11215 1 1 67 HIS HE1 H 3.977 -1.898 -5.882 1.00 . A A . 596 HIS HE1 1 1
13 11216 1 1 67 HIS HE2 H 5.617 -0.345 -4.711 1.00 . A A . 596 HIS HE2 1 1
13 11217 1 1 67 HIS N N 1.914 -1.541 -0.556 1.00 . A A . 596 HIS N 1 1
13 11218 1 1 67 HIS ND1 N 2.606 -1.181 -4.413 1.00 . A A . 596 HIS ND1 1 1
13 11219 1 1 67 HIS NE2 N 4.711 -0.537 -4.387 1.00 . A A . 596 HIS NE2 1 1
13 11220 1 1 67 HIS O O -0.276 0.161 -0.087 1.00 . A A . 596 HIS O 1 1
13 11221 1 1 68 SER C C -0.774 3.036 0.387 1.00 . A A . 597 SER C 1 1
13 11222 1 1 68 SER CA C 0.354 2.523 1.267 1.00 . A A . 597 SER CA 1 1
13 11223 1 1 68 SER CB C 1.119 3.691 1.895 1.00 . A A . 597 SER CB 1 1
13 11224 1 1 68 SER H H 2.204 1.988 0.385 1.00 . A A . 597 SER H 1 1
13 11225 1 1 68 SER HA H -0.058 1.903 2.049 1.00 . A A . 597 SER HA 1 1
13 11226 1 1 68 SER HB2 H 1.919 3.304 2.508 1.00 . A A . 597 SER HB2 1 1
13 11227 1 1 68 SER HB3 H 1.536 4.304 1.106 1.00 . A A . 597 SER HB3 1 1
13 11228 1 1 68 SER HG H -0.576 4.608 2.268 1.00 . A A . 597 SER HG 1 1
13 11229 1 1 68 SER N N 1.266 1.705 0.475 1.00 . A A . 597 SER N 1 1
13 11230 1 1 68 SER O O -1.893 3.251 0.841 1.00 . A A . 597 SER O 1 1
13 11231 1 1 68 SER OG O 0.276 4.496 2.703 1.00 . A A . 597 SER OG 1 1
13 11232 1 1 69 THR C C -2.443 2.485 -2.118 1.00 . A A . 598 THR C 1 1
13 11233 1 1 69 THR CA C -1.418 3.607 -1.889 1.00 . A A . 598 THR CA 1 1
13 11234 1 1 69 THR CB C -0.679 3.951 -3.200 1.00 . A A . 598 THR CB 1 1
13 11235 1 1 69 THR CG2 C -1.646 4.331 -4.315 1.00 . A A . 598 THR CG2 1 1
13 11236 1 1 69 THR H H 0.487 3.108 -1.150 1.00 . A A . 598 THR H 1 1
13 11237 1 1 69 THR HA H -1.933 4.492 -1.542 1.00 . A A . 598 THR HA 1 1
13 11238 1 1 69 THR HB H -0.101 3.086 -3.513 1.00 . A A . 598 THR HB 1 1
13 11239 1 1 69 THR HG1 H -0.085 5.817 -3.424 1.00 . A A . 598 THR HG1 1 1
13 11240 1 1 69 THR HG21 H -2.312 3.506 -4.515 1.00 . A A . 598 THR HG21 1 1
13 11241 1 1 69 THR HG22 H -1.087 4.568 -5.208 1.00 . A A . 598 THR HG22 1 1
13 11242 1 1 69 THR HG23 H -2.223 5.193 -4.013 1.00 . A A . 598 THR HG23 1 1
13 11243 1 1 69 THR N N -0.450 3.222 -0.882 1.00 . A A . 598 THR N 1 1
13 11244 1 1 69 THR O O -3.622 2.741 -2.348 1.00 . A A . 598 THR O 1 1
13 11245 1 1 69 THR OG1 O 0.229 5.033 -2.963 1.00 . A A . 598 THR OG1 1 1
13 11246 1 1 70 CYS C C -3.809 -0.175 -1.091 1.00 . A A . 599 CYS C 1 1
13 11247 1 1 70 CYS CA C -2.844 0.080 -2.246 1.00 . A A . 599 CYS CA 1 1
13 11248 1 1 70 CYS CB C -2.013 -1.174 -2.497 1.00 . A A . 599 CYS CB 1 1
13 11249 1 1 70 CYS H H -1.048 1.098 -1.760 1.00 . A A . 599 CYS H 1 1
13 11250 1 1 70 CYS HA H -3.426 0.287 -3.133 1.00 . A A . 599 CYS HA 1 1
13 11251 1 1 70 CYS HB2 H -1.353 -1.332 -1.657 1.00 . A A . 599 CYS HB2 1 1
13 11252 1 1 70 CYS HB3 H -2.678 -2.018 -2.591 1.00 . A A . 599 CYS HB3 1 1
13 11253 1 1 70 CYS N N -1.984 1.241 -2.015 1.00 . A A . 599 CYS N 1 1
13 11254 1 1 70 CYS O O -4.895 -0.699 -1.305 1.00 . A A . 599 CYS O 1 1
13 11255 1 1 70 CYS SG S -0.987 -1.102 -4.000 1.00 . A A . 599 CYS SG 1 1
13 11256 1 1 71 TYR C C -5.548 0.715 1.176 1.00 . A A . 600 TYR C 1 1
13 11257 1 1 71 TYR CA C -4.248 -0.078 1.304 1.00 . A A . 600 TYR CA 1 1
13 11258 1 1 71 TYR CB C -3.508 0.289 2.598 1.00 . A A . 600 TYR CB 1 1
13 11259 1 1 71 TYR CD1 C -4.951 1.028 4.535 1.00 . A A . 600 TYR CD1 1 1
13 11260 1 1 71 TYR CD2 C -4.412 -1.289 4.362 1.00 . A A . 600 TYR CD2 1 1
13 11261 1 1 71 TYR CE1 C -5.673 0.783 5.685 1.00 . A A . 600 TYR CE1 1 1
13 11262 1 1 71 TYR CE2 C -5.138 -1.544 5.512 1.00 . A A . 600 TYR CE2 1 1
13 11263 1 1 71 TYR CG C -4.307 -0.001 3.854 1.00 . A A . 600 TYR CG 1 1
13 11264 1 1 71 TYR CZ C -5.785 -0.562 6.143 1.00 . A A . 600 TYR CZ 1 1
13 11265 1 1 71 TYR H H -2.516 0.571 0.253 1.00 . A A . 600 TYR H 1 1
13 11266 1 1 71 TYR HA H -4.491 -1.131 1.326 1.00 . A A . 600 TYR HA 1 1
13 11267 1 1 71 TYR HB2 H -2.590 -0.275 2.652 1.00 . A A . 600 TYR HB2 1 1
13 11268 1 1 71 TYR HB3 H -3.278 1.344 2.588 1.00 . A A . 600 TYR HB3 1 1
13 11269 1 1 71 TYR HD1 H -4.879 2.033 4.151 1.00 . A A . 600 TYR HD1 1 1
13 11270 1 1 71 TYR HD2 H -3.923 -2.099 3.845 1.00 . A A . 600 TYR HD2 1 1
13 11271 1 1 71 TYR HE1 H -6.170 1.596 6.199 1.00 . A A . 600 TYR HE1 1 1
13 11272 1 1 71 TYR HE2 H -5.208 -2.551 5.892 1.00 . A A . 600 TYR HE2 1 1
13 11273 1 1 71 TYR HH H -6.027 -1.445 7.824 1.00 . A A . 600 TYR HH 1 1
13 11274 1 1 71 TYR N N -3.402 0.162 0.133 1.00 . A A . 600 TYR N 1 1
13 11275 1 1 71 TYR O O -6.617 0.261 1.580 1.00 . A A . 600 TYR O 1 1
13 11276 1 1 71 TYR OH O -6.469 -0.752 7.325 1.00 . A A . 600 TYR OH 1 1
13 11277 1 1 72 HIS C C -7.489 2.086 -0.738 1.00 . A A . 601 HIS C 1 1
13 11278 1 1 72 HIS CA C -6.591 2.739 0.325 1.00 . A A . 601 HIS CA 1 1
13 11279 1 1 72 HIS CB C -6.113 4.125 -0.121 1.00 . A A . 601 HIS CB 1 1
13 11280 1 1 72 HIS CD2 C -7.710 5.373 -1.700 1.00 . A A . 601 HIS CD2 1 1
13 11281 1 1 72 HIS CE1 C -8.768 6.522 -0.183 1.00 . A A . 601 HIS CE1 1 1
13 11282 1 1 72 HIS CG C -7.211 5.073 -0.482 1.00 . A A . 601 HIS CG 1 1
13 11283 1 1 72 HIS H H -4.547 2.218 0.349 1.00 . A A . 601 HIS H 1 1
13 11284 1 1 72 HIS HA H -7.154 2.840 1.239 1.00 . A A . 601 HIS HA 1 1
13 11285 1 1 72 HIS HB2 H -5.549 4.573 0.683 1.00 . A A . 601 HIS HB2 1 1
13 11286 1 1 72 HIS HB3 H -5.470 4.016 -0.982 1.00 . A A . 601 HIS HB3 1 1
13 11287 1 1 72 HIS HD2 H -7.383 4.964 -2.647 1.00 . A A . 601 HIS HD2 1 1
13 11288 1 1 72 HIS HE1 H -9.458 7.205 0.285 1.00 . A A . 601 HIS HE1 1 1
13 11289 1 1 72 HIS HE2 H -9.404 6.536 -2.156 1.00 . A A . 601 HIS HE2 1 1
13 11290 1 1 72 HIS N N -5.435 1.898 0.599 1.00 . A A . 601 HIS N 1 1
13 11291 1 1 72 HIS ND1 N -7.880 5.797 0.472 1.00 . A A . 601 HIS ND1 1 1
13 11292 1 1 72 HIS NE2 N -8.706 6.299 -1.505 1.00 . A A . 601 HIS NE2 1 1
13 11293 1 1 72 HIS O O -8.715 2.179 -0.674 1.00 . A A . 601 HIS O 1 1
13 11294 1 1 73 GLU C C -8.460 -0.415 -2.217 1.00 . A A . 602 GLU C 1 1
13 11295 1 1 73 GLU CA C -7.582 0.712 -2.770 1.00 . A A . 602 GLU CA 1 1
13 11296 1 1 73 GLU CB C -6.565 0.185 -3.811 1.00 . A A . 602 GLU CB 1 1
13 11297 1 1 73 GLU CD C -7.860 -1.577 -5.139 1.00 . A A . 602 GLU CD 1 1
13 11298 1 1 73 GLU CG C -6.699 -1.293 -4.199 1.00 . A A . 602 GLU CG 1 1
13 11299 1 1 73 GLU H H -5.886 1.337 -1.663 1.00 . A A . 602 GLU H 1 1
13 11300 1 1 73 GLU HA H -8.221 1.438 -3.247 1.00 . A A . 602 GLU HA 1 1
13 11301 1 1 73 GLU HB2 H -6.671 0.770 -4.713 1.00 . A A . 602 GLU HB2 1 1
13 11302 1 1 73 GLU HB3 H -5.568 0.339 -3.420 1.00 . A A . 602 GLU HB3 1 1
13 11303 1 1 73 GLU HG2 H -5.784 -1.609 -4.682 1.00 . A A . 602 GLU HG2 1 1
13 11304 1 1 73 GLU HG3 H -6.837 -1.873 -3.296 1.00 . A A . 602 GLU HG3 1 1
13 11305 1 1 73 GLU N N -6.864 1.394 -1.690 1.00 . A A . 602 GLU N 1 1
13 11306 1 1 73 GLU O O -9.578 -0.631 -2.687 1.00 . A A . 602 GLU O 1 1
13 11307 1 1 73 GLU OE1 O -8.531 -2.620 -4.970 1.00 . A A . 602 GLU OE1 1 1
13 11308 1 1 73 GLU OE2 O -8.126 -0.745 -6.032 1.00 . A A . 602 GLU OE2 1 1
13 11309 1 1 74 THR C C -9.684 -1.688 0.470 1.00 . A A . 603 THR C 1 1
13 11310 1 1 74 THR CA C -8.719 -2.201 -0.599 1.00 . A A . 603 THR CA 1 1
13 11311 1 1 74 THR CB C -7.777 -3.271 0.000 1.00 . A A . 603 THR CB 1 1
13 11312 1 1 74 THR CG2 C -7.002 -2.730 1.189 1.00 . A A . 603 THR CG2 1 1
13 11313 1 1 74 THR H H -7.094 -0.854 -0.830 1.00 . A A . 603 THR H 1 1
13 11314 1 1 74 THR HA H -9.296 -2.667 -1.387 1.00 . A A . 603 THR HA 1 1
13 11315 1 1 74 THR HB H -7.068 -3.568 -0.761 1.00 . A A . 603 THR HB 1 1
13 11316 1 1 74 THR HG1 H -9.415 -4.143 0.678 1.00 . A A . 603 THR HG1 1 1
13 11317 1 1 74 THR HG21 H -6.374 -3.510 1.591 1.00 . A A . 603 THR HG21 1 1
13 11318 1 1 74 THR HG22 H -7.696 -2.397 1.948 1.00 . A A . 603 THR HG22 1 1
13 11319 1 1 74 THR HG23 H -6.390 -1.901 0.871 1.00 . A A . 603 THR HG23 1 1
13 11320 1 1 74 THR N N -7.972 -1.097 -1.192 1.00 . A A . 603 THR N 1 1
13 11321 1 1 74 THR O O -10.565 -2.424 0.929 1.00 . A A . 603 THR O 1 1
13 11322 1 1 74 THR OG1 O -8.523 -4.419 0.417 1.00 . A A . 603 THR OG1 1 1
13 11323 2 2 1 ZN ZN ZN 0.919 -2.265 -5.001 1.00 . B A . 701 ZN ZN 1 1
14 11324 1 1 19 GLY C C 6.415 9.226 2.366 1.00 . A A . 548 GLY C 1 1
14 11325 1 1 19 GLY CA C 5.481 9.964 1.432 1.00 . A A . 548 GLY CA 1 1
14 11326 1 1 19 GLY H H 3.528 9.392 2.012 1.00 . A A . 548 GLY H 1 1
14 11327 1 1 19 GLY HA2 H 5.391 9.402 0.513 1.00 . A A . 548 GLY HA2 1 1
14 11328 1 1 19 GLY HA3 H 5.898 10.934 1.211 1.00 . A A . 548 GLY HA3 1 1
14 11329 1 1 19 GLY N N 4.162 10.141 2.007 1.00 . A A . 548 GLY N 1 1
14 11330 1 1 19 GLY O O 7.619 9.143 2.123 1.00 . A A . 548 GLY O 1 1
14 11331 1 1 20 LYS C C 7.133 6.619 3.697 1.00 . A A . 549 LYS C 1 1
14 11332 1 1 20 LYS CA C 6.613 7.880 4.379 1.00 . A A . 549 LYS CA 1 1
14 11333 1 1 20 LYS CB C 5.753 7.496 5.587 1.00 . A A . 549 LYS CB 1 1
14 11334 1 1 20 LYS CD C 6.514 9.373 7.096 1.00 . A A . 549 LYS CD 1 1
14 11335 1 1 20 LYS CE C 7.204 8.480 8.123 1.00 . A A . 549 LYS CE 1 1
14 11336 1 1 20 LYS CG C 5.323 8.677 6.447 1.00 . A A . 549 LYS CG 1 1
14 11337 1 1 20 LYS H H 4.897 8.817 3.592 1.00 . A A . 549 LYS H 1 1
14 11338 1 1 20 LYS HA H 7.454 8.469 4.714 1.00 . A A . 549 LYS HA 1 1
14 11339 1 1 20 LYS HB2 H 4.864 6.996 5.234 1.00 . A A . 549 LYS HB2 1 1
14 11340 1 1 20 LYS HB3 H 6.315 6.816 6.207 1.00 . A A . 549 LYS HB3 1 1
14 11341 1 1 20 LYS HD2 H 7.225 9.637 6.327 1.00 . A A . 549 LYS HD2 1 1
14 11342 1 1 20 LYS HD3 H 6.166 10.271 7.588 1.00 . A A . 549 LYS HD3 1 1
14 11343 1 1 20 LYS HE2 H 7.489 7.555 7.645 1.00 . A A . 549 LYS HE2 1 1
14 11344 1 1 20 LYS HE3 H 8.090 8.985 8.479 1.00 . A A . 549 LYS HE3 1 1
14 11345 1 1 20 LYS HG2 H 4.797 9.390 5.828 1.00 . A A . 549 LYS HG2 1 1
14 11346 1 1 20 LYS HG3 H 4.663 8.317 7.223 1.00 . A A . 549 LYS HG3 1 1
14 11347 1 1 20 LYS HZ1 H 6.877 7.701 10.035 1.00 . A A . 549 LYS HZ1 1 1
14 11348 1 1 20 LYS HZ2 H 5.548 7.538 8.989 1.00 . A A . 549 LYS HZ2 1 1
14 11349 1 1 20 LYS HZ3 H 5.916 9.044 9.665 1.00 . A A . 549 LYS HZ3 1 1
14 11350 1 1 20 LYS N N 5.850 8.680 3.436 1.00 . A A . 549 LYS N 1 1
14 11351 1 1 20 LYS NZ N 6.324 8.172 9.283 1.00 . A A . 549 LYS NZ 1 1
14 11352 1 1 20 LYS O O 6.397 5.930 2.988 1.00 . A A . 549 LYS O 1 1
14 11353 1 1 21 TYR C C 9.380 4.197 4.487 1.00 . A A . 550 TYR C 1 1
14 11354 1 1 21 TYR CA C 9.024 5.149 3.357 1.00 . A A . 550 TYR CA 1 1
14 11355 1 1 21 TYR CB C 10.285 5.502 2.557 1.00 . A A . 550 TYR CB 1 1
14 11356 1 1 21 TYR CD1 C 12.391 5.025 3.875 1.00 . A A . 550 TYR CD1 1 1
14 11357 1 1 21 TYR CD2 C 11.637 7.284 3.737 1.00 . A A . 550 TYR CD2 1 1
14 11358 1 1 21 TYR CE1 C 13.463 5.430 4.648 1.00 . A A . 550 TYR CE1 1 1
14 11359 1 1 21 TYR CE2 C 12.705 7.697 4.509 1.00 . A A . 550 TYR CE2 1 1
14 11360 1 1 21 TYR CG C 11.461 5.941 3.406 1.00 . A A . 550 TYR CG 1 1
14 11361 1 1 21 TYR CZ C 13.626 6.728 4.966 1.00 . A A . 550 TYR CZ 1 1
14 11362 1 1 21 TYR H H 8.955 6.965 4.412 1.00 . A A . 550 TYR H 1 1
14 11363 1 1 21 TYR HA H 8.314 4.669 2.704 1.00 . A A . 550 TYR HA 1 1
14 11364 1 1 21 TYR HB2 H 10.597 4.637 1.990 1.00 . A A . 550 TYR HB2 1 1
14 11365 1 1 21 TYR HB3 H 10.051 6.304 1.876 1.00 . A A . 550 TYR HB3 1 1
14 11366 1 1 21 TYR HD1 H 12.273 3.981 3.631 1.00 . A A . 550 TYR HD1 1 1
14 11367 1 1 21 TYR HD2 H 10.921 8.010 3.382 1.00 . A A . 550 TYR HD2 1 1
14 11368 1 1 21 TYR HE1 H 14.178 4.703 5.001 1.00 . A A . 550 TYR HE1 1 1
14 11369 1 1 21 TYR HE2 H 12.823 8.746 4.756 1.00 . A A . 550 TYR HE2 1 1
14 11370 1 1 21 TYR HH H 15.484 6.731 5.419 1.00 . A A . 550 TYR HH 1 1
14 11371 1 1 21 TYR N N 8.407 6.342 3.896 1.00 . A A . 550 TYR N 1 1
14 11372 1 1 21 TYR O O 9.463 4.603 5.649 1.00 . A A . 550 TYR O 1 1
14 11373 1 1 21 TYR OH O 14.681 7.167 5.730 1.00 . A A . 550 TYR OH 1 1
14 11374 1 1 22 VAL C C 11.355 1.391 4.716 1.00 . A A . 551 VAL C 1 1
14 11375 1 1 22 VAL CA C 10.001 1.950 5.125 1.00 . A A . 551 VAL CA 1 1
14 11376 1 1 22 VAL CB C 8.980 0.793 5.237 1.00 . A A . 551 VAL CB 1 1
14 11377 1 1 22 VAL CG1 C 9.410 -0.203 6.303 1.00 . A A . 551 VAL CG1 1 1
14 11378 1 1 22 VAL CG2 C 7.583 1.323 5.534 1.00 . A A . 551 VAL CG2 1 1
14 11379 1 1 22 VAL H H 9.445 2.665 3.215 1.00 . A A . 551 VAL H 1 1
14 11380 1 1 22 VAL HA H 10.086 2.435 6.086 1.00 . A A . 551 VAL HA 1 1
14 11381 1 1 22 VAL HB H 8.949 0.276 4.290 1.00 . A A . 551 VAL HB 1 1
14 11382 1 1 22 VAL HG11 H 8.692 -1.007 6.356 1.00 . A A . 551 VAL HG11 1 1
14 11383 1 1 22 VAL HG12 H 9.463 0.294 7.261 1.00 . A A . 551 VAL HG12 1 1
14 11384 1 1 22 VAL HG13 H 10.379 -0.601 6.051 1.00 . A A . 551 VAL HG13 1 1
14 11385 1 1 22 VAL HG21 H 7.588 1.838 6.484 1.00 . A A . 551 VAL HG21 1 1
14 11386 1 1 22 VAL HG22 H 6.883 0.500 5.574 1.00 . A A . 551 VAL HG22 1 1
14 11387 1 1 22 VAL HG23 H 7.285 2.011 4.754 1.00 . A A . 551 VAL HG23 1 1
14 11388 1 1 22 VAL N N 9.581 2.938 4.148 1.00 . A A . 551 VAL N 1 1
14 11389 1 1 22 VAL O O 11.566 1.070 3.547 1.00 . A A . 551 VAL O 1 1
14 11390 1 1 23 VAL C C 13.564 -0.630 4.942 1.00 . A A . 552 VAL C 1 1
14 11391 1 1 23 VAL CA C 13.618 0.814 5.412 1.00 . A A . 552 VAL CA 1 1
14 11392 1 1 23 VAL CB C 14.501 0.914 6.672 1.00 . A A . 552 VAL CB 1 1
14 11393 1 1 23 VAL CG1 C 15.922 0.439 6.392 1.00 . A A . 552 VAL CG1 1 1
14 11394 1 1 23 VAL CG2 C 14.503 2.334 7.216 1.00 . A A . 552 VAL CG2 1 1
14 11395 1 1 23 VAL H H 12.039 1.591 6.579 1.00 . A A . 552 VAL H 1 1
14 11396 1 1 23 VAL HA H 14.057 1.425 4.628 1.00 . A A . 552 VAL HA 1 1
14 11397 1 1 23 VAL HB H 14.080 0.268 7.429 1.00 . A A . 552 VAL HB 1 1
14 11398 1 1 23 VAL HG11 H 16.519 0.553 7.284 1.00 . A A . 552 VAL HG11 1 1
14 11399 1 1 23 VAL HG12 H 16.352 1.028 5.594 1.00 . A A . 552 VAL HG12 1 1
14 11400 1 1 23 VAL HG13 H 15.904 -0.601 6.103 1.00 . A A . 552 VAL HG13 1 1
14 11401 1 1 23 VAL HG21 H 14.929 3.006 6.483 1.00 . A A . 552 VAL HG21 1 1
14 11402 1 1 23 VAL HG22 H 15.091 2.368 8.120 1.00 . A A . 552 VAL HG22 1 1
14 11403 1 1 23 VAL HG23 H 13.490 2.635 7.433 1.00 . A A . 552 VAL HG23 1 1
14 11404 1 1 23 VAL N N 12.274 1.311 5.672 1.00 . A A . 552 VAL N 1 1
14 11405 1 1 23 VAL O O 12.994 -1.486 5.620 1.00 . A A . 552 VAL O 1 1
14 11406 1 1 24 VAL C C 14.637 -3.290 4.036 1.00 . A A . 553 VAL C 1 1
14 11407 1 1 24 VAL CA C 14.085 -2.193 3.139 1.00 . A A . 553 VAL CA 1 1
14 11408 1 1 24 VAL CB C 14.856 -2.219 1.800 1.00 . A A . 553 VAL CB 1 1
14 11409 1 1 24 VAL CG1 C 14.775 -3.591 1.140 1.00 . A A . 553 VAL CG1 1 1
14 11410 1 1 24 VAL CG2 C 14.342 -1.143 0.861 1.00 . A A . 553 VAL CG2 1 1
14 11411 1 1 24 VAL H H 14.681 -0.172 3.352 1.00 . A A . 553 VAL H 1 1
14 11412 1 1 24 VAL HA H 13.046 -2.397 2.936 1.00 . A A . 553 VAL HA 1 1
14 11413 1 1 24 VAL HB H 15.897 -2.011 2.008 1.00 . A A . 553 VAL HB 1 1
14 11414 1 1 24 VAL HG11 H 15.341 -3.582 0.220 1.00 . A A . 553 VAL HG11 1 1
14 11415 1 1 24 VAL HG12 H 13.745 -3.828 0.926 1.00 . A A . 553 VAL HG12 1 1
14 11416 1 1 24 VAL HG13 H 15.185 -4.337 1.806 1.00 . A A . 553 VAL HG13 1 1
14 11417 1 1 24 VAL HG21 H 13.297 -1.315 0.652 1.00 . A A . 553 VAL HG21 1 1
14 11418 1 1 24 VAL HG22 H 14.905 -1.174 -0.060 1.00 . A A . 553 VAL HG22 1 1
14 11419 1 1 24 VAL HG23 H 14.463 -0.173 1.323 1.00 . A A . 553 VAL HG23 1 1
14 11420 1 1 24 VAL N N 14.164 -0.885 3.783 1.00 . A A . 553 VAL N 1 1
14 11421 1 1 24 VAL O O 15.801 -3.256 4.438 1.00 . A A . 553 VAL O 1 1
14 11422 1 1 25 PRO C C 15.074 -6.386 4.329 1.00 . A A . 554 PRO C 1 1
14 11423 1 1 25 PRO CA C 14.202 -5.434 5.139 1.00 . A A . 554 PRO CA 1 1
14 11424 1 1 25 PRO CB C 12.879 -6.115 5.514 1.00 . A A . 554 PRO CB 1 1
14 11425 1 1 25 PRO CD C 12.372 -4.309 4.021 1.00 . A A . 554 PRO CD 1 1
14 11426 1 1 25 PRO CG C 11.793 -5.176 5.100 1.00 . A A . 554 PRO CG 1 1
14 11427 1 1 25 PRO HA H 14.728 -5.144 6.036 1.00 . A A . 554 PRO HA 1 1
14 11428 1 1 25 PRO HB2 H 12.800 -7.054 4.988 1.00 . A A . 554 PRO HB2 1 1
14 11429 1 1 25 PRO HB3 H 12.858 -6.295 6.579 1.00 . A A . 554 PRO HB3 1 1
14 11430 1 1 25 PRO HD2 H 12.217 -4.753 3.047 1.00 . A A . 554 PRO HD2 1 1
14 11431 1 1 25 PRO HD3 H 11.942 -3.318 4.056 1.00 . A A . 554 PRO HD3 1 1
14 11432 1 1 25 PRO HG2 H 10.952 -5.734 4.717 1.00 . A A . 554 PRO HG2 1 1
14 11433 1 1 25 PRO HG3 H 11.491 -4.573 5.944 1.00 . A A . 554 PRO HG3 1 1
14 11434 1 1 25 PRO N N 13.795 -4.271 4.363 1.00 . A A . 554 PRO N 1 1
14 11435 1 1 25 PRO O O 14.785 -6.683 3.167 1.00 . A A . 554 PRO O 1 1
14 11436 1 1 26 GLU C C 16.435 -9.204 4.283 1.00 . A A . 555 GLU C 1 1
14 11437 1 1 26 GLU CA C 17.051 -7.809 4.327 1.00 . A A . 555 GLU CA 1 1
14 11438 1 1 26 GLU CB C 18.368 -7.830 5.108 1.00 . A A . 555 GLU CB 1 1
14 11439 1 1 26 GLU CD C 19.849 -8.200 3.087 1.00 . A A . 555 GLU CD 1 1
14 11440 1 1 26 GLU CG C 19.467 -8.671 4.473 1.00 . A A . 555 GLU CG 1 1
14 11441 1 1 26 GLU H H 16.300 -6.592 5.888 1.00 . A A . 555 GLU H 1 1
14 11442 1 1 26 GLU HA H 17.235 -7.471 3.320 1.00 . A A . 555 GLU HA 1 1
14 11443 1 1 26 GLU HB2 H 18.730 -6.818 5.198 1.00 . A A . 555 GLU HB2 1 1
14 11444 1 1 26 GLU HB3 H 18.175 -8.221 6.095 1.00 . A A . 555 GLU HB3 1 1
14 11445 1 1 26 GLU HG2 H 20.344 -8.629 5.101 1.00 . A A . 555 GLU HG2 1 1
14 11446 1 1 26 GLU HG3 H 19.126 -9.693 4.404 1.00 . A A . 555 GLU HG3 1 1
14 11447 1 1 26 GLU N N 16.129 -6.875 4.963 1.00 . A A . 555 GLU N 1 1
14 11448 1 1 26 GLU O O 16.882 -10.083 3.546 1.00 . A A . 555 GLU O 1 1
14 11449 1 1 26 GLU OE1 O 20.527 -7.160 2.977 1.00 . A A . 555 GLU OE1 1 1
14 11450 1 1 26 GLU OE2 O 19.458 -8.859 2.104 1.00 . A A . 555 GLU OE2 1 1
14 11451 1 1 27 THR C C 13.681 -10.868 4.078 1.00 . A A . 556 THR C 1 1
14 11452 1 1 27 THR CA C 14.717 -10.669 5.184 1.00 . A A . 556 THR CA 1 1
14 11453 1 1 27 THR CB C 14.034 -10.784 6.555 1.00 . A A . 556 THR CB 1 1
14 11454 1 1 27 THR CG2 C 15.063 -10.964 7.663 1.00 . A A . 556 THR CG2 1 1
14 11455 1 1 27 THR H H 15.053 -8.631 5.599 1.00 . A A . 556 THR H 1 1
14 11456 1 1 27 THR HA H 15.462 -11.447 5.111 1.00 . A A . 556 THR HA 1 1
14 11457 1 1 27 THR HB H 13.378 -11.642 6.545 1.00 . A A . 556 THR HB 1 1
14 11458 1 1 27 THR HG1 H 12.356 -9.847 7.049 1.00 . A A . 556 THR HG1 1 1
14 11459 1 1 27 THR HG21 H 14.559 -11.038 8.614 1.00 . A A . 556 THR HG21 1 1
14 11460 1 1 27 THR HG22 H 15.731 -10.117 7.675 1.00 . A A . 556 THR HG22 1 1
14 11461 1 1 27 THR HG23 H 15.630 -11.867 7.485 1.00 . A A . 556 THR HG23 1 1
14 11462 1 1 27 THR N N 15.389 -9.387 5.071 1.00 . A A . 556 THR N 1 1
14 11463 1 1 27 THR O O 13.203 -11.979 3.859 1.00 . A A . 556 THR O 1 1
14 11464 1 1 27 THR OG1 O 13.258 -9.600 6.799 1.00 . A A . 556 THR OG1 1 1
14 11465 1 1 28 SER C C 12.904 -10.406 1.024 1.00 . A A . 557 SER C 1 1
14 11466 1 1 28 SER CA C 12.334 -9.849 2.328 1.00 . A A . 557 SER CA 1 1
14 11467 1 1 28 SER CB C 11.746 -8.458 2.092 1.00 . A A . 557 SER CB 1 1
14 11468 1 1 28 SER H H 13.797 -8.939 3.561 1.00 . A A . 557 SER H 1 1
14 11469 1 1 28 SER HA H 11.546 -10.505 2.670 1.00 . A A . 557 SER HA 1 1
14 11470 1 1 28 SER HB2 H 12.528 -7.794 1.753 1.00 . A A . 557 SER HB2 1 1
14 11471 1 1 28 SER HB3 H 10.974 -8.518 1.339 1.00 . A A . 557 SER HB3 1 1
14 11472 1 1 28 SER HG H 10.712 -7.122 3.078 1.00 . A A . 557 SER HG 1 1
14 11473 1 1 28 SER N N 13.348 -9.792 3.374 1.00 . A A . 557 SER N 1 1
14 11474 1 1 28 SER O O 13.203 -9.649 0.102 1.00 . A A . 557 SER O 1 1
14 11475 1 1 28 SER OG O 11.186 -7.932 3.281 1.00 . A A . 557 SER OG 1 1
14 11476 1 1 29 GLN C C 14.869 -11.926 -0.712 1.00 . A A . 558 GLN C 1 1
14 11477 1 1 29 GLN CA C 13.516 -12.449 -0.224 1.00 . A A . 558 GLN CA 1 1
14 11478 1 1 29 GLN CB C 12.479 -12.357 -1.356 1.00 . A A . 558 GLN CB 1 1
14 11479 1 1 29 GLN CD C 11.071 -14.354 -0.638 1.00 . A A . 558 GLN CD 1 1
14 11480 1 1 29 GLN CG C 11.094 -12.878 -0.990 1.00 . A A . 558 GLN CG 1 1
14 11481 1 1 29 GLN H H 12.861 -12.254 1.780 1.00 . A A . 558 GLN H 1 1
14 11482 1 1 29 GLN HA H 13.633 -13.487 0.050 1.00 . A A . 558 GLN HA 1 1
14 11483 1 1 29 GLN HB2 H 12.382 -11.324 -1.652 1.00 . A A . 558 GLN HB2 1 1
14 11484 1 1 29 GLN HB3 H 12.838 -12.926 -2.201 1.00 . A A . 558 GLN HB3 1 1
14 11485 1 1 29 GLN HE21 H 9.244 -14.519 -1.402 1.00 . A A . 558 GLN HE21 1 1
14 11486 1 1 29 GLN HE22 H 9.920 -15.969 -0.734 1.00 . A A . 558 GLN HE22 1 1
14 11487 1 1 29 GLN HG2 H 10.728 -12.319 -0.145 1.00 . A A . 558 GLN HG2 1 1
14 11488 1 1 29 GLN HG3 H 10.437 -12.720 -1.833 1.00 . A A . 558 GLN HG3 1 1
14 11489 1 1 29 GLN N N 13.056 -11.732 0.972 1.00 . A A . 558 GLN N 1 1
14 11490 1 1 29 GLN NE2 N 9.971 -15.014 -0.955 1.00 . A A . 558 GLN NE2 1 1
14 11491 1 1 29 GLN O O 15.921 -12.417 -0.305 1.00 . A A . 558 GLN O 1 1
14 11492 1 1 29 GLN OE1 O 12.030 -14.898 -0.097 1.00 . A A . 558 GLN OE1 1 1
14 11493 1 1 30 ASP C C 15.793 -8.759 -2.114 1.00 . A A . 559 ASP C 1 1
14 11494 1 1 30 ASP CA C 16.023 -10.269 -2.094 1.00 . A A . 559 ASP CA 1 1
14 11495 1 1 30 ASP CB C 16.369 -10.786 -3.497 1.00 . A A . 559 ASP CB 1 1
14 11496 1 1 30 ASP CG C 17.674 -10.219 -4.031 1.00 . A A . 559 ASP CG 1 1
14 11497 1 1 30 ASP H H 13.947 -10.605 -1.885 1.00 . A A . 559 ASP H 1 1
14 11498 1 1 30 ASP HA H 16.837 -10.490 -1.419 1.00 . A A . 559 ASP HA 1 1
14 11499 1 1 30 ASP HB2 H 16.454 -11.862 -3.463 1.00 . A A . 559 ASP HB2 1 1
14 11500 1 1 30 ASP HB3 H 15.575 -10.515 -4.178 1.00 . A A . 559 ASP HB3 1 1
14 11501 1 1 30 ASP N N 14.824 -10.926 -1.584 1.00 . A A . 559 ASP N 1 1
14 11502 1 1 30 ASP O O 15.794 -8.127 -3.172 1.00 . A A . 559 ASP O 1 1
14 11503 1 1 30 ASP OD1 O 17.632 -9.345 -4.923 1.00 . A A . 559 ASP OD1 1 1
14 11504 1 1 30 ASP OD2 O 18.752 -10.645 -3.566 1.00 . A A . 559 ASP OD2 1 1
14 11505 1 1 31 MET C C 13.993 -6.379 -1.505 1.00 . A A . 560 MET C 1 1
14 11506 1 1 31 MET CA C 15.269 -6.772 -0.760 1.00 . A A . 560 MET CA 1 1
14 11507 1 1 31 MET CB C 16.442 -5.930 -1.270 1.00 . A A . 560 MET CB 1 1
14 11508 1 1 31 MET CE C 20.499 -5.891 -0.315 1.00 . A A . 560 MET CE 1 1
14 11509 1 1 31 MET CG C 17.760 -6.207 -0.566 1.00 . A A . 560 MET CG 1 1
14 11510 1 1 31 MET H H 15.555 -8.777 -0.131 1.00 . A A . 560 MET H 1 1
14 11511 1 1 31 MET HA H 15.128 -6.580 0.293 1.00 . A A . 560 MET HA 1 1
14 11512 1 1 31 MET HB2 H 16.576 -6.125 -2.322 1.00 . A A . 560 MET HB2 1 1
14 11513 1 1 31 MET HB3 H 16.204 -4.884 -1.139 1.00 . A A . 560 MET HB3 1 1
14 11514 1 1 31 MET HE1 H 20.559 -6.969 -0.345 1.00 . A A . 560 MET HE1 1 1
14 11515 1 1 31 MET HE2 H 20.339 -5.566 0.704 1.00 . A A . 560 MET HE2 1 1
14 11516 1 1 31 MET HE3 H 21.421 -5.469 -0.685 1.00 . A A . 560 MET HE3 1 1
14 11517 1 1 31 MET HG2 H 17.682 -5.885 0.462 1.00 . A A . 560 MET HG2 1 1
14 11518 1 1 31 MET HG3 H 17.955 -7.268 -0.598 1.00 . A A . 560 MET HG3 1 1
14 11519 1 1 31 MET N N 15.549 -8.204 -0.925 1.00 . A A . 560 MET N 1 1
14 11520 1 1 31 MET O O 13.806 -5.217 -1.869 1.00 . A A . 560 MET O 1 1
14 11521 1 1 31 MET SD S 19.140 -5.342 -1.342 1.00 . A A . 560 MET SD 1 1
14 11522 1 1 32 ALA C C 10.736 -7.929 -1.981 1.00 . A A . 561 ALA C 1 1
14 11523 1 1 32 ALA CA C 11.919 -7.137 -2.526 1.00 . A A . 561 ALA CA 1 1
14 11524 1 1 32 ALA CB C 12.192 -7.522 -3.980 1.00 . A A . 561 ALA CB 1 1
14 11525 1 1 32 ALA H H 13.254 -8.226 -1.298 1.00 . A A . 561 ALA H 1 1
14 11526 1 1 32 ALA HA H 11.677 -6.084 -2.497 1.00 . A A . 561 ALA HA 1 1
14 11527 1 1 32 ALA HB1 H 13.026 -6.946 -4.355 1.00 . A A . 561 ALA HB1 1 1
14 11528 1 1 32 ALA HB2 H 11.315 -7.317 -4.580 1.00 . A A . 561 ALA HB2 1 1
14 11529 1 1 32 ALA HB3 H 12.428 -8.573 -4.037 1.00 . A A . 561 ALA HB3 1 1
14 11530 1 1 32 ALA N N 13.111 -7.349 -1.717 1.00 . A A . 561 ALA N 1 1
14 11531 1 1 32 ALA O O 10.913 -8.988 -1.378 1.00 . A A . 561 ALA O 1 1
14 11532 1 1 33 PHE C C 7.342 -8.004 -3.003 1.00 . A A . 562 PHE C 1 1
14 11533 1 1 33 PHE CA C 8.312 -8.116 -1.839 1.00 . A A . 562 PHE CA 1 1
14 11534 1 1 33 PHE CB C 7.670 -7.554 -0.563 1.00 . A A . 562 PHE CB 1 1
14 11535 1 1 33 PHE CD1 C 5.601 -6.176 -0.898 1.00 . A A . 562 PHE CD1 1 1
14 11536 1 1 33 PHE CD2 C 7.685 -5.037 -0.702 1.00 . A A . 562 PHE CD2 1 1
14 11537 1 1 33 PHE CE1 C 4.946 -4.969 -1.034 1.00 . A A . 562 PHE CE1 1 1
14 11538 1 1 33 PHE CE2 C 7.034 -3.825 -0.840 1.00 . A A . 562 PHE CE2 1 1
14 11539 1 1 33 PHE CG C 6.976 -6.226 -0.728 1.00 . A A . 562 PHE CG 1 1
14 11540 1 1 33 PHE CZ C 5.663 -3.792 -1.006 1.00 . A A . 562 PHE CZ 1 1
14 11541 1 1 33 PHE H H 9.471 -6.510 -2.589 1.00 . A A . 562 PHE H 1 1
14 11542 1 1 33 PHE HA H 8.563 -9.156 -1.687 1.00 . A A . 562 PHE HA 1 1
14 11543 1 1 33 PHE HB2 H 6.940 -8.264 -0.201 1.00 . A A . 562 PHE HB2 1 1
14 11544 1 1 33 PHE HB3 H 8.438 -7.432 0.186 1.00 . A A . 562 PHE HB3 1 1
14 11545 1 1 33 PHE HD1 H 5.041 -7.096 -0.920 1.00 . A A . 562 PHE HD1 1 1
14 11546 1 1 33 PHE HD2 H 8.758 -5.061 -0.573 1.00 . A A . 562 PHE HD2 1 1
14 11547 1 1 33 PHE HE1 H 3.873 -4.945 -1.164 1.00 . A A . 562 PHE HE1 1 1
14 11548 1 1 33 PHE HE2 H 7.598 -2.905 -0.818 1.00 . A A . 562 PHE HE2 1 1
14 11549 1 1 33 PHE HZ H 5.147 -2.846 -1.108 1.00 . A A . 562 PHE HZ 1 1
14 11550 1 1 33 PHE N N 9.536 -7.402 -2.184 1.00 . A A . 562 PHE N 1 1
14 11551 1 1 33 PHE O O 7.534 -7.168 -3.881 1.00 . A A . 562 PHE O 1 1
14 11552 1 1 34 LYS C C 4.002 -8.305 -3.631 1.00 . A A . 563 LYS C 1 1
14 11553 1 1 34 LYS CA C 5.358 -8.791 -4.123 1.00 . A A . 563 LYS CA 1 1
14 11554 1 1 34 LYS CB C 5.236 -10.159 -4.798 1.00 . A A . 563 LYS CB 1 1
14 11555 1 1 34 LYS CD C 4.416 -11.449 -6.799 1.00 . A A . 563 LYS CD 1 1
14 11556 1 1 34 LYS CE C 4.199 -12.691 -5.951 1.00 . A A . 563 LYS CE 1 1
14 11557 1 1 34 LYS CG C 4.276 -10.176 -5.981 1.00 . A A . 563 LYS CG 1 1
14 11558 1 1 34 LYS H H 6.188 -9.481 -2.303 1.00 . A A . 563 LYS H 1 1
14 11559 1 1 34 LYS HA H 5.730 -8.080 -4.846 1.00 . A A . 563 LYS HA 1 1
14 11560 1 1 34 LYS HB2 H 6.210 -10.460 -5.150 1.00 . A A . 563 LYS HB2 1 1
14 11561 1 1 34 LYS HB3 H 4.888 -10.877 -4.071 1.00 . A A . 563 LYS HB3 1 1
14 11562 1 1 34 LYS HD2 H 3.686 -11.438 -7.594 1.00 . A A . 563 LYS HD2 1 1
14 11563 1 1 34 LYS HD3 H 5.408 -11.484 -7.224 1.00 . A A . 563 LYS HD3 1 1
14 11564 1 1 34 LYS HE2 H 4.988 -12.750 -5.218 1.00 . A A . 563 LYS HE2 1 1
14 11565 1 1 34 LYS HE3 H 3.248 -12.610 -5.447 1.00 . A A . 563 LYS HE3 1 1
14 11566 1 1 34 LYS HG2 H 3.266 -10.110 -5.608 1.00 . A A . 563 LYS HG2 1 1
14 11567 1 1 34 LYS HG3 H 4.486 -9.329 -6.616 1.00 . A A . 563 LYS HG3 1 1
14 11568 1 1 34 LYS HZ1 H 5.098 -13.992 -7.315 1.00 . A A . 563 LYS HZ1 1 1
14 11569 1 1 34 LYS HZ2 H 3.411 -13.919 -7.442 1.00 . A A . 563 LYS HZ2 1 1
14 11570 1 1 34 LYS HZ3 H 4.129 -14.770 -6.161 1.00 . A A . 563 LYS HZ3 1 1
14 11571 1 1 34 LYS N N 6.316 -8.838 -3.031 1.00 . A A . 563 LYS N 1 1
14 11572 1 1 34 LYS NZ N 4.210 -13.928 -6.774 1.00 . A A . 563 LYS NZ 1 1
14 11573 1 1 34 LYS O O 3.454 -8.832 -2.663 1.00 . A A . 563 LYS O 1 1
14 11574 1 1 35 CYS C C 1.065 -7.629 -4.372 1.00 . A A . 564 CYS C 1 1
14 11575 1 1 35 CYS CA C 2.202 -6.693 -3.962 1.00 . A A . 564 CYS CA 1 1
14 11576 1 1 35 CYS CB C 2.077 -5.341 -4.681 1.00 . A A . 564 CYS CB 1 1
14 11577 1 1 35 CYS H H 3.978 -6.938 -5.087 1.00 . A A . 564 CYS H 1 1
14 11578 1 1 35 CYS HA H 2.176 -6.541 -2.893 1.00 . A A . 564 CYS HA 1 1
14 11579 1 1 35 CYS HB2 H 2.899 -4.709 -4.383 1.00 . A A . 564 CYS HB2 1 1
14 11580 1 1 35 CYS HB3 H 2.136 -5.508 -5.747 1.00 . A A . 564 CYS HB3 1 1
14 11581 1 1 35 CYS N N 3.481 -7.291 -4.308 1.00 . A A . 564 CYS N 1 1
14 11582 1 1 35 CYS O O 0.852 -7.864 -5.557 1.00 . A A . 564 CYS O 1 1
14 11583 1 1 35 CYS SG S 0.553 -4.422 -4.355 1.00 . A A . 564 CYS SG 1 1
14 11584 1 1 36 PRO C C -1.990 -8.559 -4.294 1.00 . A A . 565 PRO C 1 1
14 11585 1 1 36 PRO CA C -0.740 -9.158 -3.654 1.00 . A A . 565 PRO CA 1 1
14 11586 1 1 36 PRO CB C -1.062 -9.689 -2.257 1.00 . A A . 565 PRO CB 1 1
14 11587 1 1 36 PRO CD C 0.465 -7.876 -1.956 1.00 . A A . 565 PRO CD 1 1
14 11588 1 1 36 PRO CG C -0.716 -8.570 -1.337 1.00 . A A . 565 PRO CG 1 1
14 11589 1 1 36 PRO HA H -0.382 -9.968 -4.272 1.00 . A A . 565 PRO HA 1 1
14 11590 1 1 36 PRO HB2 H -2.110 -9.943 -2.198 1.00 . A A . 565 PRO HB2 1 1
14 11591 1 1 36 PRO HB3 H -0.463 -10.564 -2.056 1.00 . A A . 565 PRO HB3 1 1
14 11592 1 1 36 PRO HD2 H 0.414 -6.813 -1.776 1.00 . A A . 565 PRO HD2 1 1
14 11593 1 1 36 PRO HD3 H 1.387 -8.282 -1.570 1.00 . A A . 565 PRO HD3 1 1
14 11594 1 1 36 PRO HG2 H -1.551 -7.890 -1.254 1.00 . A A . 565 PRO HG2 1 1
14 11595 1 1 36 PRO HG3 H -0.452 -8.961 -0.365 1.00 . A A . 565 PRO HG3 1 1
14 11596 1 1 36 PRO N N 0.321 -8.171 -3.397 1.00 . A A . 565 PRO N 1 1
14 11597 1 1 36 PRO O O -2.792 -9.272 -4.894 1.00 . A A . 565 PRO O 1 1
14 11598 1 1 37 ILE C C -3.364 -6.290 -6.086 1.00 . A A . 566 ILE C 1 1
14 11599 1 1 37 ILE CA C -3.363 -6.576 -4.580 1.00 . A A . 566 ILE CA 1 1
14 11600 1 1 37 ILE CB C -3.527 -5.270 -3.771 1.00 . A A . 566 ILE CB 1 1
14 11601 1 1 37 ILE CD1 C -3.186 -4.364 -1.400 1.00 . A A . 566 ILE CD1 1 1
14 11602 1 1 37 ILE CG1 C -3.409 -5.580 -2.271 1.00 . A A . 566 ILE CG1 1 1
14 11603 1 1 37 ILE CG2 C -4.866 -4.610 -4.077 1.00 . A A . 566 ILE CG2 1 1
14 11604 1 1 37 ILE H H -1.429 -6.718 -3.759 1.00 . A A . 566 ILE H 1 1
14 11605 1 1 37 ILE HA H -4.194 -7.222 -4.348 1.00 . A A . 566 ILE HA 1 1
14 11606 1 1 37 ILE HB H -2.739 -4.589 -4.057 1.00 . A A . 566 ILE HB 1 1
14 11607 1 1 37 ILE HD11 H -2.255 -3.891 -1.672 1.00 . A A . 566 ILE HD11 1 1
14 11608 1 1 37 ILE HD12 H -3.146 -4.669 -0.363 1.00 . A A . 566 ILE HD12 1 1
14 11609 1 1 37 ILE HD13 H -3.997 -3.668 -1.540 1.00 . A A . 566 ILE HD13 1 1
14 11610 1 1 37 ILE HG12 H -4.319 -6.059 -1.939 1.00 . A A . 566 ILE HG12 1 1
14 11611 1 1 37 ILE HG13 H -2.578 -6.257 -2.113 1.00 . A A . 566 ILE HG13 1 1
14 11612 1 1 37 ILE HG21 H -5.666 -5.307 -3.873 1.00 . A A . 566 ILE HG21 1 1
14 11613 1 1 37 ILE HG22 H -4.898 -4.320 -5.114 1.00 . A A . 566 ILE HG22 1 1
14 11614 1 1 37 ILE HG23 H -4.987 -3.736 -3.453 1.00 . A A . 566 ILE HG23 1 1
14 11615 1 1 37 ILE N N -2.145 -7.249 -4.164 1.00 . A A . 566 ILE N 1 1
14 11616 1 1 37 ILE O O -4.391 -6.403 -6.750 1.00 . A A . 566 ILE O 1 1
14 11617 1 1 38 CYS C C -0.951 -6.387 -8.714 1.00 . A A . 567 CYS C 1 1
14 11618 1 1 38 CYS CA C -2.101 -5.624 -8.040 1.00 . A A . 567 CYS CA 1 1
14 11619 1 1 38 CYS CB C -2.038 -4.111 -8.269 1.00 . A A . 567 CYS CB 1 1
14 11620 1 1 38 CYS H H -1.419 -5.863 -6.054 1.00 . A A . 567 CYS H 1 1
14 11621 1 1 38 CYS HA H -3.018 -5.983 -8.489 1.00 . A A . 567 CYS HA 1 1
14 11622 1 1 38 CYS HB2 H -1.978 -3.922 -9.329 1.00 . A A . 567 CYS HB2 1 1
14 11623 1 1 38 CYS HB3 H -2.943 -3.664 -7.882 1.00 . A A . 567 CYS HB3 1 1
14 11624 1 1 38 CYS N N -2.210 -5.933 -6.622 1.00 . A A . 567 CYS N 1 1
14 11625 1 1 38 CYS O O -0.637 -6.145 -9.877 1.00 . A A . 567 CYS O 1 1
14 11626 1 1 38 CYS SG S -0.631 -3.275 -7.486 1.00 . A A . 567 CYS SG 1 1
14 11627 1 1 39 LYS C C 1.971 -7.715 -8.939 1.00 . A A . 568 LYS C 1 1
14 11628 1 1 39 LYS CA C 0.618 -8.297 -8.494 1.00 . A A . 568 LYS CA 1 1
14 11629 1 1 39 LYS CB C -0.029 -9.042 -9.675 1.00 . A A . 568 LYS CB 1 1
14 11630 1 1 39 LYS CD C -1.508 -10.752 -8.513 1.00 . A A . 568 LYS CD 1 1
14 11631 1 1 39 LYS CE C -1.103 -12.010 -9.253 1.00 . A A . 568 LYS CE 1 1
14 11632 1 1 39 LYS CG C -1.454 -9.529 -9.415 1.00 . A A . 568 LYS CG 1 1
14 11633 1 1 39 LYS H H -0.487 -7.296 -6.984 1.00 . A A . 568 LYS H 1 1
14 11634 1 1 39 LYS HA H 0.808 -9.015 -7.710 1.00 . A A . 568 LYS HA 1 1
14 11635 1 1 39 LYS HB2 H -0.052 -8.377 -10.525 1.00 . A A . 568 LYS HB2 1 1
14 11636 1 1 39 LYS HB3 H 0.580 -9.899 -9.920 1.00 . A A . 568 LYS HB3 1 1
14 11637 1 1 39 LYS HD2 H -0.833 -10.608 -7.684 1.00 . A A . 568 LYS HD2 1 1
14 11638 1 1 39 LYS HD3 H -2.516 -10.874 -8.146 1.00 . A A . 568 LYS HD3 1 1
14 11639 1 1 39 LYS HE2 H -1.526 -11.978 -10.246 1.00 . A A . 568 LYS HE2 1 1
14 11640 1 1 39 LYS HE3 H -0.023 -12.040 -9.322 1.00 . A A . 568 LYS HE3 1 1
14 11641 1 1 39 LYS HG2 H -2.016 -8.735 -8.947 1.00 . A A . 568 LYS HG2 1 1
14 11642 1 1 39 LYS HG3 H -1.911 -9.776 -10.363 1.00 . A A . 568 LYS HG3 1 1
14 11643 1 1 39 LYS HZ1 H -2.623 -13.269 -8.582 1.00 . A A . 568 LYS HZ1 1 1
14 11644 1 1 39 LYS HZ2 H -1.272 -13.232 -7.562 1.00 . A A . 568 LYS HZ2 1 1
14 11645 1 1 39 LYS HZ3 H -1.208 -14.086 -9.026 1.00 . A A . 568 LYS HZ3 1 1
14 11646 1 1 39 LYS N N -0.316 -7.292 -7.950 1.00 . A A . 568 LYS N 1 1
14 11647 1 1 39 LYS NZ N -1.582 -13.234 -8.561 1.00 . A A . 568 LYS NZ 1 1
14 11648 1 1 39 LYS O O 2.605 -8.246 -9.851 1.00 . A A . 568 LYS O 1 1
14 11649 1 1 40 GLU C C 4.847 -6.639 -7.771 1.00 . A A . 569 GLU C 1 1
14 11650 1 1 40 GLU CA C 3.733 -6.061 -8.637 1.00 . A A . 569 GLU CA 1 1
14 11651 1 1 40 GLU CB C 3.728 -4.553 -8.408 1.00 . A A . 569 GLU CB 1 1
14 11652 1 1 40 GLU CD C 2.273 -2.570 -8.149 1.00 . A A . 569 GLU CD 1 1
14 11653 1 1 40 GLU CG C 2.519 -3.829 -8.940 1.00 . A A . 569 GLU CG 1 1
14 11654 1 1 40 GLU H H 1.902 -6.248 -7.574 1.00 . A A . 569 GLU H 1 1
14 11655 1 1 40 GLU HA H 3.941 -6.268 -9.674 1.00 . A A . 569 GLU HA 1 1
14 11656 1 1 40 GLU HB2 H 3.780 -4.368 -7.345 1.00 . A A . 569 GLU HB2 1 1
14 11657 1 1 40 GLU HB3 H 4.605 -4.131 -8.874 1.00 . A A . 569 GLU HB3 1 1
14 11658 1 1 40 GLU HG2 H 2.687 -3.569 -9.975 1.00 . A A . 569 GLU HG2 1 1
14 11659 1 1 40 GLU HG3 H 1.655 -4.470 -8.858 1.00 . A A . 569 GLU HG3 1 1
14 11660 1 1 40 GLU N N 2.434 -6.647 -8.292 1.00 . A A . 569 GLU N 1 1
14 11661 1 1 40 GLU O O 4.690 -6.765 -6.563 1.00 . A A . 569 GLU O 1 1
14 11662 1 1 40 GLU OE1 O 2.399 -1.465 -8.711 1.00 . A A . 569 GLU OE1 1 1
14 11663 1 1 40 GLU OE2 O 1.957 -2.691 -6.937 1.00 . A A . 569 GLU OE2 1 1
14 11664 1 1 41 THR C C 7.858 -5.919 -7.282 1.00 . A A . 570 THR C 1 1
14 11665 1 1 41 THR CA C 7.176 -7.247 -7.622 1.00 . A A . 570 THR CA 1 1
14 11666 1 1 41 THR CB C 8.137 -8.163 -8.407 1.00 . A A . 570 THR CB 1 1
14 11667 1 1 41 THR CG2 C 9.379 -8.475 -7.591 1.00 . A A . 570 THR CG2 1 1
14 11668 1 1 41 THR H H 5.984 -7.056 -9.351 1.00 . A A . 570 THR H 1 1
14 11669 1 1 41 THR HA H 6.896 -7.745 -6.704 1.00 . A A . 570 THR HA 1 1
14 11670 1 1 41 THR HB H 8.433 -7.657 -9.314 1.00 . A A . 570 THR HB 1 1
14 11671 1 1 41 THR HG1 H 7.632 -10.048 -8.056 1.00 . A A . 570 THR HG1 1 1
14 11672 1 1 41 THR HG21 H 10.033 -9.119 -8.161 1.00 . A A . 570 THR HG21 1 1
14 11673 1 1 41 THR HG22 H 9.091 -8.974 -6.678 1.00 . A A . 570 THR HG22 1 1
14 11674 1 1 41 THR HG23 H 9.891 -7.554 -7.352 1.00 . A A . 570 THR HG23 1 1
14 11675 1 1 41 THR N N 5.967 -6.974 -8.379 1.00 . A A . 570 THR N 1 1
14 11676 1 1 41 THR O O 8.260 -5.169 -8.178 1.00 . A A . 570 THR O 1 1
14 11677 1 1 41 THR OG1 O 7.469 -9.386 -8.750 1.00 . A A . 570 THR OG1 1 1
14 11678 1 1 42 VAL C C 9.879 -4.355 -5.062 1.00 . A A . 571 VAL C 1 1
14 11679 1 1 42 VAL CA C 8.425 -4.323 -5.525 1.00 . A A . 571 VAL CA 1 1
14 11680 1 1 42 VAL CB C 7.543 -3.818 -4.363 1.00 . A A . 571 VAL CB 1 1
14 11681 1 1 42 VAL CG1 C 7.879 -2.374 -4.018 1.00 . A A . 571 VAL CG1 1 1
14 11682 1 1 42 VAL CG2 C 6.071 -3.965 -4.710 1.00 . A A . 571 VAL CG2 1 1
14 11683 1 1 42 VAL H H 7.765 -6.326 -5.321 1.00 . A A . 571 VAL H 1 1
14 11684 1 1 42 VAL HA H 8.333 -3.627 -6.345 1.00 . A A . 571 VAL HA 1 1
14 11685 1 1 42 VAL HB H 7.747 -4.427 -3.494 1.00 . A A . 571 VAL HB 1 1
14 11686 1 1 42 VAL HG11 H 7.274 -2.051 -3.182 1.00 . A A . 571 VAL HG11 1 1
14 11687 1 1 42 VAL HG12 H 7.679 -1.745 -4.872 1.00 . A A . 571 VAL HG12 1 1
14 11688 1 1 42 VAL HG13 H 8.924 -2.302 -3.754 1.00 . A A . 571 VAL HG13 1 1
14 11689 1 1 42 VAL HG21 H 5.471 -3.521 -3.929 1.00 . A A . 571 VAL HG21 1 1
14 11690 1 1 42 VAL HG22 H 5.824 -5.013 -4.799 1.00 . A A . 571 VAL HG22 1 1
14 11691 1 1 42 VAL HG23 H 5.870 -3.468 -5.648 1.00 . A A . 571 VAL HG23 1 1
14 11692 1 1 42 VAL N N 7.977 -5.631 -5.990 1.00 . A A . 571 VAL N 1 1
14 11693 1 1 42 VAL O O 10.244 -5.127 -4.179 1.00 . A A . 571 VAL O 1 1
14 11694 1 1 43 THR C C 12.340 -2.044 -4.592 1.00 . A A . 572 THR C 1 1
14 11695 1 1 43 THR CA C 12.096 -3.375 -5.307 1.00 . A A . 572 THR CA 1 1
14 11696 1 1 43 THR CB C 12.994 -3.475 -6.560 1.00 . A A . 572 THR CB 1 1
14 11697 1 1 43 THR CG2 C 13.029 -4.900 -7.102 1.00 . A A . 572 THR CG2 1 1
14 11698 1 1 43 THR H H 10.339 -2.935 -6.377 1.00 . A A . 572 THR H 1 1
14 11699 1 1 43 THR HA H 12.348 -4.185 -4.638 1.00 . A A . 572 THR HA 1 1
14 11700 1 1 43 THR HB H 13.998 -3.185 -6.285 1.00 . A A . 572 THR HB 1 1
14 11701 1 1 43 THR HG1 H 13.263 -2.130 -7.984 1.00 . A A . 572 THR HG1 1 1
14 11702 1 1 43 THR HG21 H 13.397 -5.566 -6.339 1.00 . A A . 572 THR HG21 1 1
14 11703 1 1 43 THR HG22 H 13.682 -4.941 -7.963 1.00 . A A . 572 THR HG22 1 1
14 11704 1 1 43 THR HG23 H 12.032 -5.198 -7.393 1.00 . A A . 572 THR HG23 1 1
14 11705 1 1 43 THR N N 10.694 -3.507 -5.663 1.00 . A A . 572 THR N 1 1
14 11706 1 1 43 THR O O 11.527 -1.122 -4.693 1.00 . A A . 572 THR O 1 1
14 11707 1 1 43 THR OG1 O 12.511 -2.587 -7.579 1.00 . A A . 572 THR OG1 1 1
14 11708 1 1 44 GLY C C 15.122 -0.216 -3.375 1.00 . A A . 573 GLY C 1 1
14 11709 1 1 44 GLY CA C 13.725 -0.724 -3.132 1.00 . A A . 573 GLY CA 1 1
14 11710 1 1 44 GLY H H 14.087 -2.679 -3.848 1.00 . A A . 573 GLY H 1 1
14 11711 1 1 44 GLY HA2 H 13.022 0.037 -3.433 1.00 . A A . 573 GLY HA2 1 1
14 11712 1 1 44 GLY HA3 H 13.601 -0.917 -2.077 1.00 . A A . 573 GLY HA3 1 1
14 11713 1 1 44 GLY N N 13.448 -1.937 -3.872 1.00 . A A . 573 GLY N 1 1
14 11714 1 1 44 GLY O O 16.011 -0.976 -3.752 1.00 . A A . 573 GLY O 1 1
14 11715 1 1 45 VAL C C 17.278 2.184 -2.227 1.00 . A A . 574 VAL C 1 1
14 11716 1 1 45 VAL CA C 16.562 1.736 -3.498 1.00 . A A . 574 VAL CA 1 1
14 11717 1 1 45 VAL CB C 16.308 2.964 -4.411 1.00 . A A . 574 VAL CB 1 1
14 11718 1 1 45 VAL CG1 C 17.614 3.549 -4.921 1.00 . A A . 574 VAL CG1 1 1
14 11719 1 1 45 VAL CG2 C 15.401 2.601 -5.579 1.00 . A A . 574 VAL CG2 1 1
14 11720 1 1 45 VAL H H 14.587 1.601 -2.763 1.00 . A A . 574 VAL H 1 1
14 11721 1 1 45 VAL HA H 17.189 1.034 -4.031 1.00 . A A . 574 VAL HA 1 1
14 11722 1 1 45 VAL HB H 15.812 3.721 -3.821 1.00 . A A . 574 VAL HB 1 1
14 11723 1 1 45 VAL HG11 H 18.136 2.809 -5.511 1.00 . A A . 574 VAL HG11 1 1
14 11724 1 1 45 VAL HG12 H 18.229 3.842 -4.084 1.00 . A A . 574 VAL HG12 1 1
14 11725 1 1 45 VAL HG13 H 17.405 4.413 -5.534 1.00 . A A . 574 VAL HG13 1 1
14 11726 1 1 45 VAL HG21 H 15.858 1.818 -6.161 1.00 . A A . 574 VAL HG21 1 1
14 11727 1 1 45 VAL HG22 H 15.253 3.472 -6.200 1.00 . A A . 574 VAL HG22 1 1
14 11728 1 1 45 VAL HG23 H 14.448 2.262 -5.202 1.00 . A A . 574 VAL HG23 1 1
14 11729 1 1 45 VAL N N 15.310 1.075 -3.166 1.00 . A A . 574 VAL N 1 1
14 11730 1 1 45 VAL O O 16.645 2.474 -1.216 1.00 . A A . 574 VAL O 1 1
14 11731 1 1 46 TYR C C 19.566 4.156 -1.129 1.00 . A A . 575 TYR C 1 1
14 11732 1 1 46 TYR CA C 19.408 2.639 -1.148 1.00 . A A . 575 TYR CA 1 1
14 11733 1 1 46 TYR CB C 20.781 1.968 -1.215 1.00 . A A . 575 TYR CB 1 1
14 11734 1 1 46 TYR CD1 C 22.863 2.936 -0.146 1.00 . A A . 575 TYR CD1 1 1
14 11735 1 1 46 TYR CD2 C 21.310 1.780 1.244 1.00 . A A . 575 TYR CD2 1 1
14 11736 1 1 46 TYR CE1 C 23.677 3.164 0.945 1.00 . A A . 575 TYR CE1 1 1
14 11737 1 1 46 TYR CE2 C 22.117 2.008 2.342 1.00 . A A . 575 TYR CE2 1 1
14 11738 1 1 46 TYR CG C 21.666 2.239 -0.017 1.00 . A A . 575 TYR CG 1 1
14 11739 1 1 46 TYR CZ C 23.301 2.698 2.187 1.00 . A A . 575 TYR CZ 1 1
14 11740 1 1 46 TYR H H 19.045 1.940 -3.106 1.00 . A A . 575 TYR H 1 1
14 11741 1 1 46 TYR HA H 18.908 2.326 -0.245 1.00 . A A . 575 TYR HA 1 1
14 11742 1 1 46 TYR HB2 H 20.641 0.899 -1.288 1.00 . A A . 575 TYR HB2 1 1
14 11743 1 1 46 TYR HB3 H 21.302 2.314 -2.096 1.00 . A A . 575 TYR HB3 1 1
14 11744 1 1 46 TYR HD1 H 23.158 3.299 -1.120 1.00 . A A . 575 TYR HD1 1 1
14 11745 1 1 46 TYR HD2 H 20.381 1.238 1.360 1.00 . A A . 575 TYR HD2 1 1
14 11746 1 1 46 TYR HE1 H 24.603 3.708 0.825 1.00 . A A . 575 TYR HE1 1 1
14 11747 1 1 46 TYR HE2 H 21.824 1.644 3.316 1.00 . A A . 575 TYR HE2 1 1
14 11748 1 1 46 TYR HH H 24.300 2.076 3.714 1.00 . A A . 575 TYR HH 1 1
14 11749 1 1 46 TYR N N 18.598 2.213 -2.279 1.00 . A A . 575 TYR N 1 1
14 11750 1 1 46 TYR O O 20.026 4.754 -2.104 1.00 . A A . 575 TYR O 1 1
14 11751 1 1 46 TYR OH O 24.116 2.920 3.278 1.00 . A A . 575 TYR OH 1 1
14 11752 1 1 47 ASP C C 20.719 6.426 0.871 1.00 . A A . 576 ASP C 1 1
14 11753 1 1 47 ASP CA C 19.394 6.205 0.154 1.00 . A A . 576 ASP CA 1 1
14 11754 1 1 47 ASP CB C 18.252 6.840 0.948 1.00 . A A . 576 ASP CB 1 1
14 11755 1 1 47 ASP CG C 18.426 8.341 1.123 1.00 . A A . 576 ASP CG 1 1
14 11756 1 1 47 ASP H H 18.729 4.267 0.687 1.00 . A A . 576 ASP H 1 1
14 11757 1 1 47 ASP HA H 19.447 6.660 -0.824 1.00 . A A . 576 ASP HA 1 1
14 11758 1 1 47 ASP HB2 H 17.318 6.661 0.431 1.00 . A A . 576 ASP HB2 1 1
14 11759 1 1 47 ASP HB3 H 18.210 6.383 1.925 1.00 . A A . 576 ASP HB3 1 1
14 11760 1 1 47 ASP N N 19.174 4.778 -0.027 1.00 . A A . 576 ASP N 1 1
14 11761 1 1 47 ASP O O 20.845 6.152 2.062 1.00 . A A . 576 ASP O 1 1
14 11762 1 1 47 ASP OD1 O 19.057 8.759 2.114 1.00 . A A . 576 ASP OD1 1 1
14 11763 1 1 47 ASP OD2 O 17.934 9.104 0.263 1.00 . A A . 576 ASP OD2 1 1
14 11764 1 1 48 GLU C C 23.186 8.104 1.734 1.00 . A A . 577 GLU C 1 1
14 11765 1 1 48 GLU CA C 23.068 7.043 0.639 1.00 . A A . 577 GLU CA 1 1
14 11766 1 1 48 GLU CB C 24.015 7.363 -0.518 1.00 . A A . 577 GLU CB 1 1
14 11767 1 1 48 GLU CD C 24.945 6.600 -2.744 1.00 . A A . 577 GLU CD 1 1
14 11768 1 1 48 GLU CG C 24.101 6.241 -1.540 1.00 . A A . 577 GLU CG 1 1
14 11769 1 1 48 GLU H H 21.513 7.189 -0.784 1.00 . A A . 577 GLU H 1 1
14 11770 1 1 48 GLU HA H 23.350 6.091 1.059 1.00 . A A . 577 GLU HA 1 1
14 11771 1 1 48 GLU HB2 H 23.668 8.254 -1.020 1.00 . A A . 577 GLU HB2 1 1
14 11772 1 1 48 GLU HB3 H 25.004 7.540 -0.124 1.00 . A A . 577 GLU HB3 1 1
14 11773 1 1 48 GLU HG2 H 24.536 5.373 -1.064 1.00 . A A . 577 GLU HG2 1 1
14 11774 1 1 48 GLU HG3 H 23.103 6.001 -1.877 1.00 . A A . 577 GLU HG3 1 1
14 11775 1 1 48 GLU N N 21.704 6.913 0.134 1.00 . A A . 577 GLU N 1 1
14 11776 1 1 48 GLU O O 24.059 8.011 2.600 1.00 . A A . 577 GLU O 1 1
14 11777 1 1 48 GLU OE1 O 24.452 6.461 -3.883 1.00 . A A . 577 GLU OE1 1 1
14 11778 1 1 48 GLU OE2 O 26.103 7.026 -2.556 1.00 . A A . 577 GLU OE2 1 1
14 11779 1 1 49 GLU C C 21.967 9.679 4.079 1.00 . A A . 578 GLU C 1 1
14 11780 1 1 49 GLU CA C 22.353 10.175 2.691 1.00 . A A . 578 GLU CA 1 1
14 11781 1 1 49 GLU CB C 21.434 11.322 2.277 1.00 . A A . 578 GLU CB 1 1
14 11782 1 1 49 GLU CD C 21.003 13.223 0.682 1.00 . A A . 578 GLU CD 1 1
14 11783 1 1 49 GLU CG C 21.873 12.026 1.005 1.00 . A A . 578 GLU CG 1 1
14 11784 1 1 49 GLU H H 21.599 9.095 1.025 1.00 . A A . 578 GLU H 1 1
14 11785 1 1 49 GLU HA H 23.369 10.537 2.727 1.00 . A A . 578 GLU HA 1 1
14 11786 1 1 49 GLU HB2 H 20.439 10.933 2.122 1.00 . A A . 578 GLU HB2 1 1
14 11787 1 1 49 GLU HB3 H 21.405 12.051 3.075 1.00 . A A . 578 GLU HB3 1 1
14 11788 1 1 49 GLU HG2 H 22.893 12.360 1.126 1.00 . A A . 578 GLU HG2 1 1
14 11789 1 1 49 GLU HG3 H 21.821 11.329 0.183 1.00 . A A . 578 GLU HG3 1 1
14 11790 1 1 49 GLU N N 22.304 9.094 1.710 1.00 . A A . 578 GLU N 1 1
14 11791 1 1 49 GLU O O 22.657 9.954 5.060 1.00 . A A . 578 GLU O 1 1
14 11792 1 1 49 GLU OE1 O 20.216 13.141 -0.284 1.00 . A A . 578 GLU OE1 1 1
14 11793 1 1 49 GLU OE2 O 21.091 14.240 1.404 1.00 . A A . 578 GLU OE2 1 1
14 11794 1 1 50 SER C C 21.121 7.120 5.773 1.00 . A A . 579 SER C 1 1
14 11795 1 1 50 SER CA C 20.397 8.419 5.429 1.00 . A A . 579 SER CA 1 1
14 11796 1 1 50 SER CB C 18.892 8.175 5.352 1.00 . A A . 579 SER CB 1 1
14 11797 1 1 50 SER H H 20.348 8.766 3.339 1.00 . A A . 579 SER H 1 1
14 11798 1 1 50 SER HA H 20.599 9.149 6.195 1.00 . A A . 579 SER HA 1 1
14 11799 1 1 50 SER HB2 H 18.549 7.755 6.286 1.00 . A A . 579 SER HB2 1 1
14 11800 1 1 50 SER HB3 H 18.383 9.110 5.165 1.00 . A A . 579 SER HB3 1 1
14 11801 1 1 50 SER HG H 18.524 7.754 3.466 1.00 . A A . 579 SER HG 1 1
14 11802 1 1 50 SER N N 20.870 8.947 4.159 1.00 . A A . 579 SER N 1 1
14 11803 1 1 50 SER O O 21.234 6.738 6.941 1.00 . A A . 579 SER O 1 1
14 11804 1 1 50 SER OG O 18.589 7.269 4.303 1.00 . A A . 579 SER OG 1 1
14 11805 1 1 51 GLY C C 21.263 4.058 5.070 1.00 . A A . 580 GLY C 1 1
14 11806 1 1 51 GLY CA C 22.276 5.171 4.921 1.00 . A A . 580 GLY CA 1 1
14 11807 1 1 51 GLY H H 21.540 6.829 3.834 1.00 . A A . 580 GLY H 1 1
14 11808 1 1 51 GLY HA2 H 22.904 4.965 4.065 1.00 . A A . 580 GLY HA2 1 1
14 11809 1 1 51 GLY HA3 H 22.892 5.210 5.809 1.00 . A A . 580 GLY HA3 1 1
14 11810 1 1 51 GLY N N 21.627 6.453 4.738 1.00 . A A . 580 GLY N 1 1
14 11811 1 1 51 GLY O O 21.581 2.975 5.558 1.00 . A A . 580 GLY O 1 1
14 11812 1 1 52 GLU C C 18.305 3.077 3.446 1.00 . A A . 581 GLU C 1 1
14 11813 1 1 52 GLU CA C 18.936 3.397 4.796 1.00 . A A . 581 GLU CA 1 1
14 11814 1 1 52 GLU CB C 17.888 3.990 5.746 1.00 . A A . 581 GLU CB 1 1
14 11815 1 1 52 GLU CD C 17.465 5.049 8.014 1.00 . A A . 581 GLU CD 1 1
14 11816 1 1 52 GLU CG C 18.451 4.327 7.120 1.00 . A A . 581 GLU CG 1 1
14 11817 1 1 52 GLU H H 19.864 5.200 4.216 1.00 . A A . 581 GLU H 1 1
14 11818 1 1 52 GLU HA H 19.326 2.487 5.224 1.00 . A A . 581 GLU HA 1 1
14 11819 1 1 52 GLU HB2 H 17.492 4.895 5.309 1.00 . A A . 581 GLU HB2 1 1
14 11820 1 1 52 GLU HB3 H 17.085 3.279 5.871 1.00 . A A . 581 GLU HB3 1 1
14 11821 1 1 52 GLU HG2 H 18.737 3.406 7.607 1.00 . A A . 581 GLU HG2 1 1
14 11822 1 1 52 GLU HG3 H 19.323 4.950 6.990 1.00 . A A . 581 GLU HG3 1 1
14 11823 1 1 52 GLU N N 20.037 4.333 4.643 1.00 . A A . 581 GLU N 1 1
14 11824 1 1 52 GLU O O 18.150 3.949 2.589 1.00 . A A . 581 GLU O 1 1
14 11825 1 1 52 GLU OE1 O 17.452 6.297 8.002 1.00 . A A . 581 GLU OE1 1 1
14 11826 1 1 52 GLU OE2 O 16.683 4.377 8.716 1.00 . A A . 581 GLU OE2 1 1
14 11827 1 1 53 TRP C C 15.803 1.870 2.186 1.00 . A A . 582 TRP C 1 1
14 11828 1 1 53 TRP CA C 17.238 1.383 2.071 1.00 . A A . 582 TRP CA 1 1
14 11829 1 1 53 TRP CB C 17.260 -0.141 1.938 1.00 . A A . 582 TRP CB 1 1
14 11830 1 1 53 TRP CD1 C 19.602 -1.028 2.464 1.00 . A A . 582 TRP CD1 1 1
14 11831 1 1 53 TRP CD2 C 19.071 -1.075 0.293 1.00 . A A . 582 TRP CD2 1 1
14 11832 1 1 53 TRP CE2 C 20.371 -1.589 0.443 1.00 . A A . 582 TRP CE2 1 1
14 11833 1 1 53 TRP CE3 C 18.511 -1.015 -0.989 1.00 . A A . 582 TRP CE3 1 1
14 11834 1 1 53 TRP CG C 18.601 -0.720 1.597 1.00 . A A . 582 TRP CG 1 1
14 11835 1 1 53 TRP CH2 C 20.554 -1.951 -1.882 1.00 . A A . 582 TRP CH2 1 1
14 11836 1 1 53 TRP CZ2 C 21.126 -2.025 -0.640 1.00 . A A . 582 TRP CZ2 1 1
14 11837 1 1 53 TRP CZ3 C 19.262 -1.443 -2.063 1.00 . A A . 582 TRP CZ3 1 1
14 11838 1 1 53 TRP H H 18.232 1.142 3.916 1.00 . A A . 582 TRP H 1 1
14 11839 1 1 53 TRP HA H 17.696 1.829 1.201 1.00 . A A . 582 TRP HA 1 1
14 11840 1 1 53 TRP HB2 H 16.940 -0.577 2.873 1.00 . A A . 582 TRP HB2 1 1
14 11841 1 1 53 TRP HB3 H 16.564 -0.432 1.162 1.00 . A A . 582 TRP HB3 1 1
14 11842 1 1 53 TRP HD1 H 19.545 -0.876 3.532 1.00 . A A . 582 TRP HD1 1 1
14 11843 1 1 53 TRP HE1 H 21.517 -1.844 2.178 1.00 . A A . 582 TRP HE1 1 1
14 11844 1 1 53 TRP HE3 H 17.514 -0.624 -1.145 1.00 . A A . 582 TRP HE3 1 1
14 11845 1 1 53 TRP HH2 H 21.106 -2.275 -2.753 1.00 . A A . 582 TRP HH2 1 1
14 11846 1 1 53 TRP HZ2 H 22.122 -2.416 -0.522 1.00 . A A . 582 TRP HZ2 1 1
14 11847 1 1 53 TRP HZ3 H 18.849 -1.398 -3.060 1.00 . A A . 582 TRP HZ3 1 1
14 11848 1 1 53 TRP N N 17.977 1.808 3.248 1.00 . A A . 582 TRP N 1 1
14 11849 1 1 53 TRP NE1 N 20.674 -1.547 1.778 1.00 . A A . 582 TRP NE1 1 1
14 11850 1 1 53 TRP O O 15.231 1.842 3.269 1.00 . A A . 582 TRP O 1 1
14 11851 1 1 54 VAL C C 12.851 2.167 0.287 1.00 . A A . 583 VAL C 1 1
14 11852 1 1 54 VAL CA C 13.892 2.915 1.130 1.00 . A A . 583 VAL CA 1 1
14 11853 1 1 54 VAL CB C 13.927 4.391 0.664 1.00 . A A . 583 VAL CB 1 1
14 11854 1 1 54 VAL CG1 C 14.889 5.215 1.509 1.00 . A A . 583 VAL CG1 1 1
14 11855 1 1 54 VAL CG2 C 14.302 4.482 -0.808 1.00 . A A . 583 VAL CG2 1 1
14 11856 1 1 54 VAL H H 15.695 2.241 0.221 1.00 . A A . 583 VAL H 1 1
14 11857 1 1 54 VAL HA H 13.568 2.899 2.164 1.00 . A A . 583 VAL HA 1 1
14 11858 1 1 54 VAL HB H 12.936 4.805 0.782 1.00 . A A . 583 VAL HB 1 1
14 11859 1 1 54 VAL HG11 H 15.890 4.831 1.392 1.00 . A A . 583 VAL HG11 1 1
14 11860 1 1 54 VAL HG12 H 14.600 5.156 2.550 1.00 . A A . 583 VAL HG12 1 1
14 11861 1 1 54 VAL HG13 H 14.858 6.245 1.186 1.00 . A A . 583 VAL HG13 1 1
14 11862 1 1 54 VAL HG21 H 13.656 3.831 -1.386 1.00 . A A . 583 VAL HG21 1 1
14 11863 1 1 54 VAL HG22 H 15.331 4.171 -0.935 1.00 . A A . 583 VAL HG22 1 1
14 11864 1 1 54 VAL HG23 H 14.187 5.502 -1.148 1.00 . A A . 583 VAL HG23 1 1
14 11865 1 1 54 VAL N N 15.219 2.309 1.082 1.00 . A A . 583 VAL N 1 1
14 11866 1 1 54 VAL O O 13.107 1.779 -0.856 1.00 . A A . 583 VAL O 1 1
14 11867 1 1 55 TRP C C 9.474 2.687 0.201 1.00 . A A . 584 TRP C 1 1
14 11868 1 1 55 TRP CA C 10.484 1.542 0.171 1.00 . A A . 584 TRP CA 1 1
14 11869 1 1 55 TRP CB C 9.862 0.279 0.785 1.00 . A A . 584 TRP CB 1 1
14 11870 1 1 55 TRP CD1 C 11.460 -1.157 -0.608 1.00 . A A . 584 TRP CD1 1 1
14 11871 1 1 55 TRP CD2 C 10.269 -2.308 0.894 1.00 . A A . 584 TRP CD2 1 1
14 11872 1 1 55 TRP CE2 C 11.105 -3.203 0.198 1.00 . A A . 584 TRP CE2 1 1
14 11873 1 1 55 TRP CE3 C 9.421 -2.808 1.888 1.00 . A A . 584 TRP CE3 1 1
14 11874 1 1 55 TRP CG C 10.522 -1.000 0.368 1.00 . A A . 584 TRP CG 1 1
14 11875 1 1 55 TRP CH2 C 10.275 -5.033 1.441 1.00 . A A . 584 TRP CH2 1 1
14 11876 1 1 55 TRP CZ2 C 11.120 -4.570 0.466 1.00 . A A . 584 TRP CZ2 1 1
14 11877 1 1 55 TRP CZ3 C 9.430 -4.165 2.150 1.00 . A A . 584 TRP CZ3 1 1
14 11878 1 1 55 TRP H H 11.640 2.055 1.868 1.00 . A A . 584 TRP H 1 1
14 11879 1 1 55 TRP HA H 10.759 1.346 -0.855 1.00 . A A . 584 TRP HA 1 1
14 11880 1 1 55 TRP HB2 H 9.924 0.347 1.861 1.00 . A A . 584 TRP HB2 1 1
14 11881 1 1 55 TRP HB3 H 8.823 0.224 0.495 1.00 . A A . 584 TRP HB3 1 1
14 11882 1 1 55 TRP HD1 H 11.864 -0.353 -1.193 1.00 . A A . 584 TRP HD1 1 1
14 11883 1 1 55 TRP HE1 H 12.497 -2.828 -1.333 1.00 . A A . 584 TRP HE1 1 1
14 11884 1 1 55 TRP HE3 H 8.763 -2.154 2.445 1.00 . A A . 584 TRP HE3 1 1
14 11885 1 1 55 TRP HH2 H 10.248 -6.087 1.679 1.00 . A A . 584 TRP HH2 1 1
14 11886 1 1 55 TRP HZ2 H 11.765 -5.252 -0.073 1.00 . A A . 584 TRP HZ2 1 1
14 11887 1 1 55 TRP HZ3 H 8.778 -4.570 2.913 1.00 . A A . 584 TRP HZ3 1 1
14 11888 1 1 55 TRP N N 11.688 1.951 0.892 1.00 . A A . 584 TRP N 1 1
14 11889 1 1 55 TRP NE1 N 11.829 -2.472 -0.707 1.00 . A A . 584 TRP NE1 1 1
14 11890 1 1 55 TRP O O 8.851 2.951 1.231 1.00 . A A . 584 TRP O 1 1
14 11891 1 1 56 LYS C C 7.019 4.163 -1.209 1.00 . A A . 585 LYS C 1 1
14 11892 1 1 56 LYS CA C 8.476 4.568 -0.981 1.00 . A A . 585 LYS CA 1 1
14 11893 1 1 56 LYS CB C 8.938 5.514 -2.093 1.00 . A A . 585 LYS CB 1 1
14 11894 1 1 56 LYS CD C 10.871 6.702 -0.979 1.00 . A A . 585 LYS CD 1 1
14 11895 1 1 56 LYS CE C 10.403 8.131 -1.227 1.00 . A A . 585 LYS CE 1 1
14 11896 1 1 56 LYS CG C 10.436 5.768 -2.103 1.00 . A A . 585 LYS CG 1 1
14 11897 1 1 56 LYS H H 9.799 3.093 -1.729 1.00 . A A . 585 LYS H 1 1
14 11898 1 1 56 LYS HA H 8.554 5.078 -0.032 1.00 . A A . 585 LYS HA 1 1
14 11899 1 1 56 LYS HB2 H 8.652 5.103 -3.050 1.00 . A A . 585 LYS HB2 1 1
14 11900 1 1 56 LYS HB3 H 8.442 6.464 -1.958 1.00 . A A . 585 LYS HB3 1 1
14 11901 1 1 56 LYS HD2 H 10.445 6.351 -0.051 1.00 . A A . 585 LYS HD2 1 1
14 11902 1 1 56 LYS HD3 H 11.948 6.689 -0.911 1.00 . A A . 585 LYS HD3 1 1
14 11903 1 1 56 LYS HE2 H 10.744 8.448 -2.203 1.00 . A A . 585 LYS HE2 1 1
14 11904 1 1 56 LYS HE3 H 9.322 8.148 -1.204 1.00 . A A . 585 LYS HE3 1 1
14 11905 1 1 56 LYS HG2 H 10.946 4.826 -1.985 1.00 . A A . 585 LYS HG2 1 1
14 11906 1 1 56 LYS HG3 H 10.706 6.209 -3.052 1.00 . A A . 585 LYS HG3 1 1
14 11907 1 1 56 LYS HZ1 H 10.675 10.061 -0.465 1.00 . A A . 585 LYS HZ1 1 1
14 11908 1 1 56 LYS HZ2 H 11.962 9.000 -0.139 1.00 . A A . 585 LYS HZ2 1 1
14 11909 1 1 56 LYS HZ3 H 10.512 8.865 0.724 1.00 . A A . 585 LYS HZ3 1 1
14 11910 1 1 56 LYS N N 9.332 3.385 -0.921 1.00 . A A . 585 LYS N 1 1
14 11911 1 1 56 LYS NZ N 10.923 9.077 -0.205 1.00 . A A . 585 LYS NZ 1 1
14 11912 1 1 56 LYS O O 6.744 3.161 -1.874 1.00 . A A . 585 LYS O 1 1
14 11913 1 1 57 ASN C C 4.421 3.224 -0.212 1.00 . A A . 586 ASN C 1 1
14 11914 1 1 57 ASN CA C 4.661 4.655 -0.662 1.00 . A A . 586 ASN CA 1 1
14 11915 1 1 57 ASN CB C 4.008 4.874 -2.038 1.00 . A A . 586 ASN CB 1 1
14 11916 1 1 57 ASN CG C 4.216 6.270 -2.590 1.00 . A A . 586 ASN CG 1 1
14 11917 1 1 57 ASN H H 6.399 5.784 -0.225 1.00 . A A . 586 ASN H 1 1
14 11918 1 1 57 ASN HA H 4.191 5.316 0.054 1.00 . A A . 586 ASN HA 1 1
14 11919 1 1 57 ASN HB2 H 4.400 4.163 -2.741 1.00 . A A . 586 ASN HB2 1 1
14 11920 1 1 57 ASN HB3 H 2.943 4.711 -1.942 1.00 . A A . 586 ASN HB3 1 1
14 11921 1 1 57 ASN HD21 H 4.255 5.550 -4.439 1.00 . A A . 586 ASN HD21 1 1
14 11922 1 1 57 ASN HD22 H 4.452 7.265 -4.301 1.00 . A A . 586 ASN HD22 1 1
14 11923 1 1 57 ASN N N 6.101 4.958 -0.657 1.00 . A A . 586 ASN N 1 1
14 11924 1 1 57 ASN ND2 N 4.318 6.370 -3.907 1.00 . A A . 586 ASN ND2 1 1
14 11925 1 1 57 ASN O O 3.606 2.507 -0.787 1.00 . A A . 586 ASN O 1 1
14 11926 1 1 57 ASN OD1 O 4.287 7.247 -1.845 1.00 . A A . 586 ASN OD1 1 1
14 11927 1 1 58 THR C C 4.593 1.554 2.812 1.00 . A A . 587 THR C 1 1
14 11928 1 1 58 THR CA C 5.011 1.476 1.348 1.00 . A A . 587 THR CA 1 1
14 11929 1 1 58 THR CB C 6.336 0.700 1.216 1.00 . A A . 587 THR CB 1 1
14 11930 1 1 58 THR CG2 C 6.194 -0.736 1.709 1.00 . A A . 587 THR CG2 1 1
14 11931 1 1 58 THR H H 5.786 3.426 1.217 1.00 . A A . 587 THR H 1 1
14 11932 1 1 58 THR HA H 4.247 0.955 0.786 1.00 . A A . 587 THR HA 1 1
14 11933 1 1 58 THR HB H 7.085 1.200 1.812 1.00 . A A . 587 THR HB 1 1
14 11934 1 1 58 THR HG1 H 6.470 1.510 -0.583 1.00 . A A . 587 THR HG1 1 1
14 11935 1 1 58 THR HG21 H 7.142 -1.245 1.611 1.00 . A A . 587 THR HG21 1 1
14 11936 1 1 58 THR HG22 H 5.446 -1.246 1.119 1.00 . A A . 587 THR HG22 1 1
14 11937 1 1 58 THR HG23 H 5.893 -0.732 2.748 1.00 . A A . 587 THR HG23 1 1
14 11938 1 1 58 THR N N 5.143 2.812 0.809 1.00 . A A . 587 THR N 1 1
14 11939 1 1 58 THR O O 5.049 2.428 3.549 1.00 . A A . 587 THR O 1 1
14 11940 1 1 58 THR OG1 O 6.751 0.695 -0.158 1.00 . A A . 587 THR OG1 1 1
14 11941 1 1 59 ILE C C 3.199 -0.791 5.119 1.00 . A A . 588 ILE C 1 1
14 11942 1 1 59 ILE CA C 3.214 0.638 4.584 1.00 . A A . 588 ILE CA 1 1
14 11943 1 1 59 ILE CB C 1.791 1.247 4.673 1.00 . A A . 588 ILE CB 1 1
14 11944 1 1 59 ILE CD1 C 0.002 2.034 6.319 1.00 . A A . 588 ILE CD1 1 1
14 11945 1 1 59 ILE CG1 C 1.349 1.368 6.137 1.00 . A A . 588 ILE CG1 1 1
14 11946 1 1 59 ILE CG2 C 0.796 0.409 3.880 1.00 . A A . 588 ILE CG2 1 1
14 11947 1 1 59 ILE H H 3.400 -0.033 2.591 1.00 . A A . 588 ILE H 1 1
14 11948 1 1 59 ILE HA H 3.878 1.231 5.191 1.00 . A A . 588 ILE HA 1 1
14 11949 1 1 59 ILE HB H 1.822 2.233 4.232 1.00 . A A . 588 ILE HB 1 1
14 11950 1 1 59 ILE HD11 H 0.048 3.049 5.950 1.00 . A A . 588 ILE HD11 1 1
14 11951 1 1 59 ILE HD12 H -0.256 2.040 7.366 1.00 . A A . 588 ILE HD12 1 1
14 11952 1 1 59 ILE HD13 H -0.748 1.485 5.766 1.00 . A A . 588 ILE HD13 1 1
14 11953 1 1 59 ILE HG12 H 1.285 0.381 6.570 1.00 . A A . 588 ILE HG12 1 1
14 11954 1 1 59 ILE HG13 H 2.084 1.947 6.682 1.00 . A A . 588 ILE HG13 1 1
14 11955 1 1 59 ILE HG21 H 1.067 0.420 2.836 1.00 . A A . 588 ILE HG21 1 1
14 11956 1 1 59 ILE HG22 H -0.198 0.817 4.000 1.00 . A A . 588 ILE HG22 1 1
14 11957 1 1 59 ILE HG23 H 0.815 -0.606 4.245 1.00 . A A . 588 ILE HG23 1 1
14 11958 1 1 59 ILE N N 3.715 0.656 3.222 1.00 . A A . 588 ILE N 1 1
14 11959 1 1 59 ILE O O 3.000 -1.748 4.366 1.00 . A A . 588 ILE O 1 1
14 11960 1 1 60 GLU C C 2.072 -2.304 7.852 1.00 . A A . 589 GLU C 1 1
14 11961 1 1 60 GLU CA C 3.366 -2.225 7.055 1.00 . A A . 589 GLU CA 1 1
14 11962 1 1 60 GLU CB C 4.597 -2.451 7.944 1.00 . A A . 589 GLU CB 1 1
14 11963 1 1 60 GLU CD C 3.893 -3.577 10.094 1.00 . A A . 589 GLU CD 1 1
14 11964 1 1 60 GLU CG C 4.574 -3.746 8.748 1.00 . A A . 589 GLU CG 1 1
14 11965 1 1 60 GLU H H 3.686 -0.148 6.939 1.00 . A A . 589 GLU H 1 1
14 11966 1 1 60 GLU HA H 3.343 -2.978 6.281 1.00 . A A . 589 GLU HA 1 1
14 11967 1 1 60 GLU HB2 H 5.477 -2.465 7.319 1.00 . A A . 589 GLU HB2 1 1
14 11968 1 1 60 GLU HB3 H 4.674 -1.627 8.638 1.00 . A A . 589 GLU HB3 1 1
14 11969 1 1 60 GLU HG2 H 4.044 -4.504 8.179 1.00 . A A . 589 GLU HG2 1 1
14 11970 1 1 60 GLU HG3 H 5.591 -4.069 8.911 1.00 . A A . 589 GLU HG3 1 1
14 11971 1 1 60 GLU N N 3.448 -0.934 6.407 1.00 . A A . 589 GLU N 1 1
14 11972 1 1 60 GLU O O 1.818 -1.476 8.733 1.00 . A A . 589 GLU O 1 1
14 11973 1 1 60 GLU OE1 O 2.754 -4.052 10.261 1.00 . A A . 589 GLU OE1 1 1
14 11974 1 1 60 GLU OE2 O 4.493 -2.947 10.990 1.00 . A A . 589 GLU OE2 1 1
14 11975 1 1 61 VAL C C -0.118 -4.904 8.706 1.00 . A A . 590 VAL C 1 1
14 11976 1 1 61 VAL CA C -0.025 -3.480 8.181 1.00 . A A . 590 VAL CA 1 1
14 11977 1 1 61 VAL CB C -1.213 -3.212 7.230 1.00 . A A . 590 VAL CB 1 1
14 11978 1 1 61 VAL CG1 C -2.543 -3.403 7.947 1.00 . A A . 590 VAL CG1 1 1
14 11979 1 1 61 VAL CG2 C -1.125 -1.814 6.639 1.00 . A A . 590 VAL CG2 1 1
14 11980 1 1 61 VAL H H 1.521 -3.909 6.809 1.00 . A A . 590 VAL H 1 1
14 11981 1 1 61 VAL HA H -0.085 -2.790 9.011 1.00 . A A . 590 VAL HA 1 1
14 11982 1 1 61 VAL HB H -1.164 -3.922 6.418 1.00 . A A . 590 VAL HB 1 1
14 11983 1 1 61 VAL HG11 H -2.615 -2.702 8.767 1.00 . A A . 590 VAL HG11 1 1
14 11984 1 1 61 VAL HG12 H -2.603 -4.412 8.330 1.00 . A A . 590 VAL HG12 1 1
14 11985 1 1 61 VAL HG13 H -3.353 -3.231 7.254 1.00 . A A . 590 VAL HG13 1 1
14 11986 1 1 61 VAL HG21 H -1.186 -1.083 7.433 1.00 . A A . 590 VAL HG21 1 1
14 11987 1 1 61 VAL HG22 H -1.939 -1.662 5.947 1.00 . A A . 590 VAL HG22 1 1
14 11988 1 1 61 VAL HG23 H -0.184 -1.704 6.119 1.00 . A A . 590 VAL HG23 1 1
14 11989 1 1 61 VAL N N 1.251 -3.282 7.518 1.00 . A A . 590 VAL N 1 1
14 11990 1 1 61 VAL O O -0.049 -5.857 7.931 1.00 . A A . 590 VAL O 1 1
14 11991 1 1 62 ASN C C 0.808 -7.225 10.389 1.00 . A A . 591 ASN C 1 1
14 11992 1 1 62 ASN CA C -0.396 -6.325 10.685 1.00 . A A . 591 ASN CA 1 1
14 11993 1 1 62 ASN CB C -1.715 -6.990 10.257 1.00 . A A . 591 ASN CB 1 1
14 11994 1 1 62 ASN CG C -2.109 -8.185 11.112 1.00 . A A . 591 ASN CG 1 1
14 11995 1 1 62 ASN H H -0.235 -4.216 10.575 1.00 . A A . 591 ASN H 1 1
14 11996 1 1 62 ASN HA H -0.427 -6.145 11.749 1.00 . A A . 591 ASN HA 1 1
14 11997 1 1 62 ASN HB2 H -2.506 -6.261 10.321 1.00 . A A . 591 ASN HB2 1 1
14 11998 1 1 62 ASN HB3 H -1.623 -7.320 9.232 1.00 . A A . 591 ASN HB3 1 1
14 11999 1 1 62 ASN HD21 H -1.322 -7.345 12.746 1.00 . A A . 591 ASN HD21 1 1
14 12000 1 1 62 ASN HD22 H -2.041 -8.905 12.957 1.00 . A A . 591 ASN HD22 1 1
14 12001 1 1 62 ASN N N -0.251 -5.030 10.022 1.00 . A A . 591 ASN N 1 1
14 12002 1 1 62 ASN ND2 N -1.794 -8.143 12.400 1.00 . A A . 591 ASN ND2 1 1
14 12003 1 1 62 ASN O O 0.684 -8.438 10.231 1.00 . A A . 591 ASN O 1 1
14 12004 1 1 62 ASN OD1 O -2.718 -9.132 10.617 1.00 . A A . 591 ASN OD1 1 1
14 12005 1 1 63 GLY C C 3.512 -7.631 8.668 1.00 . A A . 592 GLY C 1 1
14 12006 1 1 63 GLY CA C 3.204 -7.362 10.127 1.00 . A A . 592 GLY CA 1 1
14 12007 1 1 63 GLY H H 2.023 -5.628 10.402 1.00 . A A . 592 GLY H 1 1
14 12008 1 1 63 GLY HA2 H 4.022 -6.808 10.559 1.00 . A A . 592 GLY HA2 1 1
14 12009 1 1 63 GLY HA3 H 3.114 -8.306 10.642 1.00 . A A . 592 GLY HA3 1 1
14 12010 1 1 63 GLY N N 1.983 -6.612 10.323 1.00 . A A . 592 GLY N 1 1
14 12011 1 1 63 GLY O O 4.450 -8.364 8.353 1.00 . A A . 592 GLY O 1 1
14 12012 1 1 64 LYS C C 3.212 -5.966 5.612 1.00 . A A . 593 LYS C 1 1
14 12013 1 1 64 LYS CA C 2.941 -7.270 6.347 1.00 . A A . 593 LYS CA 1 1
14 12014 1 1 64 LYS CB C 1.736 -7.972 5.720 1.00 . A A . 593 LYS CB 1 1
14 12015 1 1 64 LYS CD C 2.576 -10.291 6.276 1.00 . A A . 593 LYS CD 1 1
14 12016 1 1 64 LYS CE C 3.038 -10.538 4.850 1.00 . A A . 593 LYS CE 1 1
14 12017 1 1 64 LYS CG C 1.399 -9.325 6.338 1.00 . A A . 593 LYS CG 1 1
14 12018 1 1 64 LYS H H 1.997 -6.466 8.068 1.00 . A A . 593 LYS H 1 1
14 12019 1 1 64 LYS HA H 3.806 -7.901 6.246 1.00 . A A . 593 LYS HA 1 1
14 12020 1 1 64 LYS HB2 H 0.873 -7.332 5.823 1.00 . A A . 593 LYS HB2 1 1
14 12021 1 1 64 LYS HB3 H 1.934 -8.122 4.667 1.00 . A A . 593 LYS HB3 1 1
14 12022 1 1 64 LYS HD2 H 3.399 -9.878 6.842 1.00 . A A . 593 LYS HD2 1 1
14 12023 1 1 64 LYS HD3 H 2.277 -11.232 6.714 1.00 . A A . 593 LYS HD3 1 1
14 12024 1 1 64 LYS HE2 H 2.240 -11.017 4.300 1.00 . A A . 593 LYS HE2 1 1
14 12025 1 1 64 LYS HE3 H 3.273 -9.588 4.393 1.00 . A A . 593 LYS HE3 1 1
14 12026 1 1 64 LYS HG2 H 1.125 -9.175 7.371 1.00 . A A . 593 LYS HG2 1 1
14 12027 1 1 64 LYS HG3 H 0.564 -9.755 5.803 1.00 . A A . 593 LYS HG3 1 1
14 12028 1 1 64 LYS HZ1 H 4.009 -12.357 5.177 1.00 . A A . 593 LYS HZ1 1 1
14 12029 1 1 64 LYS HZ2 H 5.000 -10.996 5.399 1.00 . A A . 593 LYS HZ2 1 1
14 12030 1 1 64 LYS HZ3 H 4.595 -11.499 3.831 1.00 . A A . 593 LYS HZ3 1 1
14 12031 1 1 64 LYS N N 2.730 -7.050 7.771 1.00 . A A . 593 LYS N 1 1
14 12032 1 1 64 LYS NZ N 4.242 -11.406 4.810 1.00 . A A . 593 LYS NZ 1 1
14 12033 1 1 64 LYS O O 2.578 -4.949 5.878 1.00 . A A . 593 LYS O 1 1
14 12034 1 1 65 TYR C C 3.743 -4.785 2.595 1.00 . A A . 594 TYR C 1 1
14 12035 1 1 65 TYR CA C 4.520 -4.838 3.902 1.00 . A A . 594 TYR CA 1 1
14 12036 1 1 65 TYR CB C 6.018 -4.837 3.601 1.00 . A A . 594 TYR CB 1 1
14 12037 1 1 65 TYR CD1 C 7.066 -3.446 5.431 1.00 . A A . 594 TYR CD1 1 1
14 12038 1 1 65 TYR CD2 C 7.520 -5.786 5.387 1.00 . A A . 594 TYR CD2 1 1
14 12039 1 1 65 TYR CE1 C 7.860 -3.310 6.553 1.00 . A A . 594 TYR CE1 1 1
14 12040 1 1 65 TYR CE2 C 8.314 -5.657 6.507 1.00 . A A . 594 TYR CE2 1 1
14 12041 1 1 65 TYR CG C 6.882 -4.686 4.830 1.00 . A A . 594 TYR CG 1 1
14 12042 1 1 65 TYR CZ C 8.464 -4.396 7.096 1.00 . A A . 594 TYR CZ 1 1
14 12043 1 1 65 TYR H H 4.611 -6.860 4.510 1.00 . A A . 594 TYR H 1 1
14 12044 1 1 65 TYR HA H 4.281 -3.962 4.486 1.00 . A A . 594 TYR HA 1 1
14 12045 1 1 65 TYR HB2 H 6.283 -5.767 3.119 1.00 . A A . 594 TYR HB2 1 1
14 12046 1 1 65 TYR HB3 H 6.240 -4.017 2.936 1.00 . A A . 594 TYR HB3 1 1
14 12047 1 1 65 TYR HD1 H 6.576 -2.577 5.009 1.00 . A A . 594 TYR HD1 1 1
14 12048 1 1 65 TYR HD2 H 7.390 -6.756 4.930 1.00 . A A . 594 TYR HD2 1 1
14 12049 1 1 65 TYR HE1 H 7.993 -2.339 7.006 1.00 . A A . 594 TYR HE1 1 1
14 12050 1 1 65 TYR HE2 H 8.800 -6.524 6.922 1.00 . A A . 594 TYR HE2 1 1
14 12051 1 1 65 TYR HH H 8.801 -3.752 8.860 1.00 . A A . 594 TYR HH 1 1
14 12052 1 1 65 TYR N N 4.154 -6.012 4.682 1.00 . A A . 594 TYR N 1 1
14 12053 1 1 65 TYR O O 3.774 -5.730 1.808 1.00 . A A . 594 TYR O 1 1
14 12054 1 1 65 TYR OH O 9.266 -4.289 8.209 1.00 . A A . 594 TYR OH 1 1
14 12055 1 1 66 PHE C C 2.512 -2.027 0.680 1.00 . A A . 595 PHE C 1 1
14 12056 1 1 66 PHE CA C 2.307 -3.457 1.146 1.00 . A A . 595 PHE CA 1 1
14 12057 1 1 66 PHE CB C 0.800 -3.690 1.336 1.00 . A A . 595 PHE CB 1 1
14 12058 1 1 66 PHE CD1 C 0.685 -6.200 1.243 1.00 . A A . 595 PHE CD1 1 1
14 12059 1 1 66 PHE CD2 C -0.208 -5.088 3.154 1.00 . A A . 595 PHE CD2 1 1
14 12060 1 1 66 PHE CE1 C 0.323 -7.421 1.781 1.00 . A A . 595 PHE CE1 1 1
14 12061 1 1 66 PHE CE2 C -0.572 -6.303 3.696 1.00 . A A . 595 PHE CE2 1 1
14 12062 1 1 66 PHE CG C 0.427 -5.022 1.924 1.00 . A A . 595 PHE CG 1 1
14 12063 1 1 66 PHE CZ C -0.309 -7.472 3.010 1.00 . A A . 595 PHE CZ 1 1
14 12064 1 1 66 PHE H H 3.039 -2.982 3.079 1.00 . A A . 595 PHE H 1 1
14 12065 1 1 66 PHE HA H 2.688 -4.135 0.397 1.00 . A A . 595 PHE HA 1 1
14 12066 1 1 66 PHE HB2 H 0.411 -2.927 1.991 1.00 . A A . 595 PHE HB2 1 1
14 12067 1 1 66 PHE HB3 H 0.311 -3.604 0.377 1.00 . A A . 595 PHE HB3 1 1
14 12068 1 1 66 PHE HD1 H 1.180 -6.161 0.284 1.00 . A A . 595 PHE HD1 1 1
14 12069 1 1 66 PHE HD2 H -0.417 -4.174 3.690 1.00 . A A . 595 PHE HD2 1 1
14 12070 1 1 66 PHE HE1 H 0.531 -8.332 1.241 1.00 . A A . 595 PHE HE1 1 1
14 12071 1 1 66 PHE HE2 H -1.066 -6.341 4.655 1.00 . A A . 595 PHE HE2 1 1
14 12072 1 1 66 PHE HZ H -0.596 -8.425 3.431 1.00 . A A . 595 PHE HZ 1 1
14 12073 1 1 66 PHE N N 3.047 -3.681 2.382 1.00 . A A . 595 PHE N 1 1
14 12074 1 1 66 PHE O O 2.973 -1.183 1.445 1.00 . A A . 595 PHE O 1 1
14 12075 1 1 67 HIS C C 1.061 0.371 -0.223 1.00 . A A . 596 HIS C 1 1
14 12076 1 1 67 HIS CA C 2.120 -0.366 -1.027 1.00 . A A . 596 HIS CA 1 1
14 12077 1 1 67 HIS CB C 1.770 -0.281 -2.515 1.00 . A A . 596 HIS CB 1 1
14 12078 1 1 67 HIS CD2 C 4.217 -0.380 -3.331 1.00 . A A . 596 HIS CD2 1 1
14 12079 1 1 67 HIS CE1 C 3.837 -1.369 -5.235 1.00 . A A . 596 HIS CE1 1 1
14 12080 1 1 67 HIS CG C 2.889 -0.630 -3.447 1.00 . A A . 596 HIS CG 1 1
14 12081 1 1 67 HIS H H 1.982 -2.475 -1.195 1.00 . A A . 596 HIS H 1 1
14 12082 1 1 67 HIS HA H 3.081 0.093 -0.857 1.00 . A A . 596 HIS HA 1 1
14 12083 1 1 67 HIS HB2 H 0.951 -0.954 -2.719 1.00 . A A . 596 HIS HB2 1 1
14 12084 1 1 67 HIS HB3 H 1.457 0.730 -2.741 1.00 . A A . 596 HIS HB3 1 1
14 12085 1 1 67 HIS HD2 H 4.715 0.106 -2.504 1.00 . A A . 596 HIS HD2 1 1
14 12086 1 1 67 HIS HE1 H 3.996 -1.825 -6.204 1.00 . A A . 596 HIS HE1 1 1
14 12087 1 1 67 HIS HE2 H 5.726 -0.651 -4.766 1.00 . A A . 596 HIS HE2 1 1
14 12088 1 1 67 HIS N N 2.182 -1.747 -0.572 1.00 . A A . 596 HIS N 1 1
14 12089 1 1 67 HIS ND1 N 2.651 -1.259 -4.653 1.00 . A A . 596 HIS ND1 1 1
14 12090 1 1 67 HIS NE2 N 4.811 -0.853 -4.473 1.00 . A A . 596 HIS NE2 1 1
14 12091 1 1 67 HIS O O -0.072 -0.097 -0.099 1.00 . A A . 596 HIS O 1 1
14 12092 1 1 68 SER C C -0.611 2.833 0.193 1.00 . A A . 597 SER C 1 1
14 12093 1 1 68 SER CA C 0.521 2.345 1.087 1.00 . A A . 597 SER CA 1 1
14 12094 1 1 68 SER CB C 1.268 3.531 1.708 1.00 . A A . 597 SER CB 1 1
14 12095 1 1 68 SER H H 2.360 1.832 0.179 1.00 . A A . 597 SER H 1 1
14 12096 1 1 68 SER HA H 0.109 1.734 1.874 1.00 . A A . 597 SER HA 1 1
14 12097 1 1 68 SER HB2 H 2.088 3.165 2.308 1.00 . A A . 597 SER HB2 1 1
14 12098 1 1 68 SER HB3 H 1.655 4.160 0.919 1.00 . A A . 597 SER HB3 1 1
14 12099 1 1 68 SER HG H 0.331 3.882 3.394 1.00 . A A . 597 SER HG 1 1
14 12100 1 1 68 SER N N 1.435 1.523 0.313 1.00 . A A . 597 SER N 1 1
14 12101 1 1 68 SER O O -1.737 3.030 0.645 1.00 . A A . 597 SER O 1 1
14 12102 1 1 68 SER OG O 0.417 4.305 2.535 1.00 . A A . 597 SER OG 1 1
14 12103 1 1 69 THR C C -2.355 2.280 -2.200 1.00 . A A . 598 THR C 1 1
14 12104 1 1 69 THR CA C -1.274 3.369 -2.084 1.00 . A A . 598 THR CA 1 1
14 12105 1 1 69 THR CB C -0.587 3.570 -3.448 1.00 . A A . 598 THR CB 1 1
14 12106 1 1 69 THR CG2 C -1.529 4.249 -4.431 1.00 . A A . 598 THR CG2 1 1
14 12107 1 1 69 THR H H 0.641 2.895 -1.360 1.00 . A A . 598 THR H 1 1
14 12108 1 1 69 THR HA H -1.722 4.302 -1.787 1.00 . A A . 598 THR HA 1 1
14 12109 1 1 69 THR HB H -0.305 2.605 -3.845 1.00 . A A . 598 THR HB 1 1
14 12110 1 1 69 THR HG1 H 0.522 5.169 -3.815 1.00 . A A . 598 THR HG1 1 1
14 12111 1 1 69 THR HG21 H -2.401 3.629 -4.580 1.00 . A A . 598 THR HG21 1 1
14 12112 1 1 69 THR HG22 H -1.023 4.392 -5.373 1.00 . A A . 598 THR HG22 1 1
14 12113 1 1 69 THR HG23 H -1.830 5.207 -4.035 1.00 . A A . 598 THR HG23 1 1
14 12114 1 1 69 THR N N -0.292 3.004 -1.084 1.00 . A A . 598 THR N 1 1
14 12115 1 1 69 THR O O -3.545 2.568 -2.320 1.00 . A A . 598 THR O 1 1
14 12116 1 1 69 THR OG1 O 0.595 4.369 -3.278 1.00 . A A . 598 THR OG1 1 1
14 12117 1 1 70 CYS C C -3.712 -0.366 -1.110 1.00 . A A . 599 CYS C 1 1
14 12118 1 1 70 CYS CA C -2.780 -0.132 -2.294 1.00 . A A . 599 CYS CA 1 1
14 12119 1 1 70 CYS CB C -1.943 -1.379 -2.536 1.00 . A A . 599 CYS CB 1 1
14 12120 1 1 70 CYS H H -0.970 0.882 -1.902 1.00 . A A . 599 CYS H 1 1
14 12121 1 1 70 CYS HA H -3.384 0.050 -3.170 1.00 . A A . 599 CYS HA 1 1
14 12122 1 1 70 CYS HB2 H -1.309 -1.551 -1.678 1.00 . A A . 599 CYS HB2 1 1
14 12123 1 1 70 CYS HB3 H -2.604 -2.223 -2.665 1.00 . A A . 599 CYS HB3 1 1
14 12124 1 1 70 CYS N N -1.914 1.030 -2.108 1.00 . A A . 599 CYS N 1 1
14 12125 1 1 70 CYS O O -4.787 -0.933 -1.267 1.00 . A A . 599 CYS O 1 1
14 12126 1 1 70 CYS SG S -0.876 -1.282 -4.004 1.00 . A A . 599 CYS SG 1 1
14 12127 1 1 71 TYR C C -5.494 0.284 1.158 1.00 . A A . 600 TYR C 1 1
14 12128 1 1 71 TYR CA C -4.063 -0.246 1.282 1.00 . A A . 600 TYR CA 1 1
14 12129 1 1 71 TYR CB C -3.372 0.364 2.506 1.00 . A A . 600 TYR CB 1 1
14 12130 1 1 71 TYR CD1 C -4.681 1.177 4.506 1.00 . A A . 600 TYR CD1 1 1
14 12131 1 1 71 TYR CD2 C -4.220 -1.156 4.345 1.00 . A A . 600 TYR CD2 1 1
14 12132 1 1 71 TYR CE1 C -5.354 0.968 5.696 1.00 . A A . 600 TYR CE1 1 1
14 12133 1 1 71 TYR CE2 C -4.892 -1.376 5.534 1.00 . A A . 600 TYR CE2 1 1
14 12134 1 1 71 TYR CG C -4.102 0.123 3.812 1.00 . A A . 600 TYR CG 1 1
14 12135 1 1 71 TYR CZ C -5.431 -0.331 6.217 1.00 . A A . 600 TYR CZ 1 1
14 12136 1 1 71 TYR H H -2.455 0.542 0.146 1.00 . A A . 600 TYR H 1 1
14 12137 1 1 71 TYR HA H -4.101 -1.321 1.400 1.00 . A A . 600 TYR HA 1 1
14 12138 1 1 71 TYR HB2 H -2.384 -0.060 2.600 1.00 . A A . 600 TYR HB2 1 1
14 12139 1 1 71 TYR HB3 H -3.290 1.432 2.364 1.00 . A A . 600 TYR HB3 1 1
14 12140 1 1 71 TYR HD1 H -4.597 2.176 4.106 1.00 . A A . 600 TYR HD1 1 1
14 12141 1 1 71 TYR HD2 H -3.777 -1.986 3.815 1.00 . A A . 600 TYR HD2 1 1
14 12142 1 1 71 TYR HE1 H -5.797 1.804 6.219 1.00 . A A . 600 TYR HE1 1 1
14 12143 1 1 71 TYR HE2 H -4.969 -2.378 5.935 1.00 . A A . 600 TYR HE2 1 1
14 12144 1 1 71 TYR HH H -6.891 0.064 7.432 1.00 . A A . 600 TYR HH 1 1
14 12145 1 1 71 TYR N N -3.296 0.037 0.076 1.00 . A A . 600 TYR N 1 1
14 12146 1 1 71 TYR O O -6.442 -0.340 1.632 1.00 . A A . 600 TYR O 1 1
14 12147 1 1 71 TYR OH O -6.132 -0.524 7.390 1.00 . A A . 600 TYR OH 1 1
14 12148 1 1 72 HIS C C -7.808 1.270 -0.677 1.00 . A A . 601 HIS C 1 1
14 12149 1 1 72 HIS CA C -6.954 2.039 0.337 1.00 . A A . 601 HIS CA 1 1
14 12150 1 1 72 HIS CB C -6.798 3.500 -0.086 1.00 . A A . 601 HIS CB 1 1
14 12151 1 1 72 HIS CD2 C -4.674 4.297 1.148 1.00 . A A . 601 HIS CD2 1 1
14 12152 1 1 72 HIS CE1 C -5.631 5.754 2.448 1.00 . A A . 601 HIS CE1 1 1
14 12153 1 1 72 HIS CG C -6.006 4.313 0.896 1.00 . A A . 601 HIS CG 1 1
14 12154 1 1 72 HIS H H -4.858 1.858 0.116 1.00 . A A . 601 HIS H 1 1
14 12155 1 1 72 HIS HA H -7.450 2.011 1.296 1.00 . A A . 601 HIS HA 1 1
14 12156 1 1 72 HIS HB2 H -6.290 3.541 -1.041 1.00 . A A . 601 HIS HB2 1 1
14 12157 1 1 72 HIS HB3 H -7.776 3.949 -0.184 1.00 . A A . 601 HIS HB3 1 1
14 12158 1 1 72 HIS HD2 H -3.938 3.662 0.675 1.00 . A A . 601 HIS HD2 1 1
14 12159 1 1 72 HIS HE1 H -5.775 6.517 3.197 1.00 . A A . 601 HIS HE1 1 1
14 12160 1 1 72 HIS HE2 H -3.626 5.275 2.682 1.00 . A A . 601 HIS HE2 1 1
14 12161 1 1 72 HIS N N -5.646 1.421 0.501 1.00 . A A . 601 HIS N 1 1
14 12162 1 1 72 HIS ND1 N -6.604 5.233 1.720 1.00 . A A . 601 HIS ND1 1 1
14 12163 1 1 72 HIS NE2 N -4.442 5.217 2.137 1.00 . A A . 601 HIS NE2 1 1
14 12164 1 1 72 HIS O O -9.012 1.090 -0.472 1.00 . A A . 601 HIS O 1 1
14 12165 1 1 73 GLU C C -8.393 -1.271 -2.332 1.00 . A A . 602 GLU C 1 1
14 12166 1 1 73 GLU CA C -7.918 0.100 -2.812 1.00 . A A . 602 GLU CA 1 1
14 12167 1 1 73 GLU CB C -7.072 -0.027 -4.093 1.00 . A A . 602 GLU CB 1 1
14 12168 1 1 73 GLU CD C -4.909 -0.817 -5.163 1.00 . A A . 602 GLU CD 1 1
14 12169 1 1 73 GLU CG C -5.847 -0.929 -3.976 1.00 . A A . 602 GLU CG 1 1
14 12170 1 1 73 GLU H H -6.214 0.923 -1.853 1.00 . A A . 602 GLU H 1 1
14 12171 1 1 73 GLU HA H -8.792 0.698 -3.036 1.00 . A A . 602 GLU HA 1 1
14 12172 1 1 73 GLU HB2 H -7.699 -0.421 -4.879 1.00 . A A . 602 GLU HB2 1 1
14 12173 1 1 73 GLU HB3 H -6.740 0.961 -4.379 1.00 . A A . 602 GLU HB3 1 1
14 12174 1 1 73 GLU HG2 H -5.302 -0.664 -3.084 1.00 . A A . 602 GLU HG2 1 1
14 12175 1 1 73 GLU HG3 H -6.176 -1.958 -3.897 1.00 . A A . 602 GLU HG3 1 1
14 12176 1 1 73 GLU N N -7.183 0.798 -1.760 1.00 . A A . 602 GLU N 1 1
14 12177 1 1 73 GLU O O -9.499 -1.706 -2.663 1.00 . A A . 602 GLU O 1 1
14 12178 1 1 73 GLU OE1 O -5.194 -0.007 -6.075 1.00 . A A . 602 GLU OE1 1 1
14 12179 1 1 73 GLU OE2 O -3.895 -1.547 -5.201 1.00 . A A . 602 GLU OE2 1 1
14 12180 1 1 74 THR C C -8.891 -3.285 0.086 1.00 . A A . 603 THR C 1 1
14 12181 1 1 74 THR CA C -7.894 -3.280 -1.073 1.00 . A A . 603 THR CA 1 1
14 12182 1 1 74 THR CB C -6.621 -4.056 -0.666 1.00 . A A . 603 THR CB 1 1
14 12183 1 1 74 THR CG2 C -6.017 -3.504 0.620 1.00 . A A . 603 THR CG2 1 1
14 12184 1 1 74 THR H H -6.758 -1.487 -1.192 1.00 . A A . 603 THR H 1 1
14 12185 1 1 74 THR HA H -8.344 -3.794 -1.910 1.00 . A A . 603 THR HA 1 1
14 12186 1 1 74 THR HB H -5.891 -3.959 -1.459 1.00 . A A . 603 THR HB 1 1
14 12187 1 1 74 THR HG1 H -7.799 -5.532 -0.080 1.00 . A A . 603 THR HG1 1 1
14 12188 1 1 74 THR HG21 H -5.784 -2.459 0.488 1.00 . A A . 603 THR HG21 1 1
14 12189 1 1 74 THR HG22 H -5.113 -4.049 0.853 1.00 . A A . 603 THR HG22 1 1
14 12190 1 1 74 THR HG23 H -6.723 -3.615 1.427 1.00 . A A . 603 THR HG23 1 1
14 12191 1 1 74 THR N N -7.585 -1.925 -1.507 1.00 . A A . 603 THR N 1 1
14 12192 1 1 74 THR O O -9.530 -4.298 0.357 1.00 . A A . 603 THR O 1 1
14 12193 1 1 74 THR OG1 O -6.929 -5.444 -0.490 1.00 . A A . 603 THR OG1 1 1
14 12194 2 2 1 ZN ZN ZN 0.663 -2.397 -5.487 1.00 . B A . 701 ZN ZN 1 1
15 12195 1 1 19 GLY C C 6.134 9.550 1.648 1.00 . A A . 548 GLY C 1 1
15 12196 1 1 19 GLY CA C 5.148 10.126 0.654 1.00 . A A . 548 GLY CA 1 1
15 12197 1 1 19 GLY H H 3.224 9.391 1.160 1.00 . A A . 548 GLY H 1 1
15 12198 1 1 19 GLY HA2 H 5.155 9.505 -0.231 1.00 . A A . 548 GLY HA2 1 1
15 12199 1 1 19 GLY HA3 H 5.470 11.119 0.384 1.00 . A A . 548 GLY HA3 1 1
15 12200 1 1 19 GLY N N 3.787 10.194 1.161 1.00 . A A . 548 GLY N 1 1
15 12201 1 1 19 GLY O O 7.348 9.640 1.448 1.00 . A A . 548 GLY O 1 1
15 12202 1 1 20 LYS C C 7.018 7.000 3.142 1.00 . A A . 549 LYS C 1 1
15 12203 1 1 20 LYS CA C 6.492 8.317 3.695 1.00 . A A . 549 LYS CA 1 1
15 12204 1 1 20 LYS CB C 5.762 8.081 5.018 1.00 . A A . 549 LYS CB 1 1
15 12205 1 1 20 LYS CD C 4.783 9.058 7.109 1.00 . A A . 549 LYS CD 1 1
15 12206 1 1 20 LYS CE C 4.745 10.280 8.013 1.00 . A A . 549 LYS CE 1 1
15 12207 1 1 20 LYS CG C 5.486 9.353 5.795 1.00 . A A . 549 LYS CG 1 1
15 12208 1 1 20 LYS H H 4.663 8.971 2.858 1.00 . A A . 549 LYS H 1 1
15 12209 1 1 20 LYS HA H 7.333 8.974 3.873 1.00 . A A . 549 LYS HA 1 1
15 12210 1 1 20 LYS HB2 H 4.819 7.598 4.816 1.00 . A A . 549 LYS HB2 1 1
15 12211 1 1 20 LYS HB3 H 6.363 7.430 5.637 1.00 . A A . 549 LYS HB3 1 1
15 12212 1 1 20 LYS HD2 H 3.770 8.748 6.899 1.00 . A A . 549 LYS HD2 1 1
15 12213 1 1 20 LYS HD3 H 5.308 8.262 7.616 1.00 . A A . 549 LYS HD3 1 1
15 12214 1 1 20 LYS HE2 H 4.338 11.109 7.455 1.00 . A A . 549 LYS HE2 1 1
15 12215 1 1 20 LYS HE3 H 4.107 10.068 8.858 1.00 . A A . 549 LYS HE3 1 1
15 12216 1 1 20 LYS HG2 H 6.423 9.849 6.002 1.00 . A A . 549 LYS HG2 1 1
15 12217 1 1 20 LYS HG3 H 4.859 9.998 5.199 1.00 . A A . 549 LYS HG3 1 1
15 12218 1 1 20 LYS HZ1 H 6.499 9.863 9.070 1.00 . A A . 549 LYS HZ1 1 1
15 12219 1 1 20 LYS HZ2 H 6.045 11.495 9.111 1.00 . A A . 549 LYS HZ2 1 1
15 12220 1 1 20 LYS HZ3 H 6.736 10.845 7.709 1.00 . A A . 549 LYS HZ3 1 1
15 12221 1 1 20 LYS N N 5.628 8.971 2.724 1.00 . A A . 549 LYS N 1 1
15 12222 1 1 20 LYS NZ N 6.099 10.647 8.508 1.00 . A A . 549 LYS NZ 1 1
15 12223 1 1 20 LYS O O 6.269 6.215 2.555 1.00 . A A . 549 LYS O 1 1
15 12224 1 1 21 TYR C C 9.375 4.727 4.062 1.00 . A A . 550 TYR C 1 1
15 12225 1 1 21 TYR CA C 8.952 5.561 2.865 1.00 . A A . 550 TYR CA 1 1
15 12226 1 1 21 TYR CB C 10.177 5.878 1.988 1.00 . A A . 550 TYR CB 1 1
15 12227 1 1 21 TYR CD1 C 12.390 5.525 3.163 1.00 . A A . 550 TYR CD1 1 1
15 12228 1 1 21 TYR CD2 C 11.500 7.737 3.069 1.00 . A A . 550 TYR CD2 1 1
15 12229 1 1 21 TYR CE1 C 13.483 5.989 3.870 1.00 . A A . 550 TYR CE1 1 1
15 12230 1 1 21 TYR CE2 C 12.591 8.206 3.770 1.00 . A A . 550 TYR CE2 1 1
15 12231 1 1 21 TYR CG C 11.379 6.392 2.753 1.00 . A A . 550 TYR CG 1 1
15 12232 1 1 21 TYR CZ C 13.578 7.333 4.168 1.00 . A A . 550 TYR CZ 1 1
15 12233 1 1 21 TYR H H 8.844 7.454 3.786 1.00 . A A . 550 TYR H 1 1
15 12234 1 1 21 TYR HA H 8.235 5.001 2.281 1.00 . A A . 550 TYR HA 1 1
15 12235 1 1 21 TYR HB2 H 10.480 4.980 1.473 1.00 . A A . 550 TYR HB2 1 1
15 12236 1 1 21 TYR HB3 H 9.902 6.625 1.262 1.00 . A A . 550 TYR HB3 1 1
15 12237 1 1 21 TYR HD1 H 12.312 4.473 2.921 1.00 . A A . 550 TYR HD1 1 1
15 12238 1 1 21 TYR HD2 H 10.723 8.424 2.757 1.00 . A A . 550 TYR HD2 1 1
15 12239 1 1 21 TYR HE1 H 14.259 5.298 4.180 1.00 . A A . 550 TYR HE1 1 1
15 12240 1 1 21 TYR HE2 H 12.666 9.255 4.003 1.00 . A A . 550 TYR HE2 1 1
15 12241 1 1 21 TYR HH H 15.454 7.377 4.573 1.00 . A A . 550 TYR HH 1 1
15 12242 1 1 21 TYR N N 8.307 6.780 3.324 1.00 . A A . 550 TYR N 1 1
15 12243 1 1 21 TYR O O 9.508 5.241 5.177 1.00 . A A . 550 TYR O 1 1
15 12244 1 1 21 TYR OH O 14.652 7.806 4.879 1.00 . A A . 550 TYR OH 1 1
15 12245 1 1 22 VAL C C 11.438 2.020 4.417 1.00 . A A . 551 VAL C 1 1
15 12246 1 1 22 VAL CA C 10.093 2.566 4.862 1.00 . A A . 551 VAL CA 1 1
15 12247 1 1 22 VAL CB C 9.120 1.394 5.130 1.00 . A A . 551 VAL CB 1 1
15 12248 1 1 22 VAL CG1 C 9.654 0.490 6.232 1.00 . A A . 551 VAL CG1 1 1
15 12249 1 1 22 VAL CG2 C 7.736 1.920 5.487 1.00 . A A . 551 VAL CG2 1 1
15 12250 1 1 22 VAL H H 9.402 3.085 2.934 1.00 . A A . 551 VAL H 1 1
15 12251 1 1 22 VAL HA H 10.217 3.135 5.774 1.00 . A A . 551 VAL HA 1 1
15 12252 1 1 22 VAL HB H 9.036 0.809 4.226 1.00 . A A . 551 VAL HB 1 1
15 12253 1 1 22 VAL HG11 H 10.580 0.037 5.907 1.00 . A A . 551 VAL HG11 1 1
15 12254 1 1 22 VAL HG12 H 8.932 -0.282 6.450 1.00 . A A . 551 VAL HG12 1 1
15 12255 1 1 22 VAL HG13 H 9.835 1.077 7.120 1.00 . A A . 551 VAL HG13 1 1
15 12256 1 1 22 VAL HG21 H 7.353 2.506 4.663 1.00 . A A . 551 VAL HG21 1 1
15 12257 1 1 22 VAL HG22 H 7.802 2.538 6.368 1.00 . A A . 551 VAL HG22 1 1
15 12258 1 1 22 VAL HG23 H 7.072 1.090 5.678 1.00 . A A . 551 VAL HG23 1 1
15 12259 1 1 22 VAL N N 9.589 3.449 3.829 1.00 . A A . 551 VAL N 1 1
15 12260 1 1 22 VAL O O 11.595 1.596 3.276 1.00 . A A . 551 VAL O 1 1
15 12261 1 1 23 VAL C C 13.710 0.095 4.765 1.00 . A A . 552 VAL C 1 1
15 12262 1 1 23 VAL CA C 13.745 1.594 5.010 1.00 . A A . 552 VAL CA 1 1
15 12263 1 1 23 VAL CB C 14.718 1.914 6.163 1.00 . A A . 552 VAL CB 1 1
15 12264 1 1 23 VAL CG1 C 16.123 1.425 5.850 1.00 . A A . 552 VAL CG1 1 1
15 12265 1 1 23 VAL CG2 C 14.724 3.404 6.449 1.00 . A A . 552 VAL CG2 1 1
15 12266 1 1 23 VAL H H 12.231 2.472 6.188 1.00 . A A . 552 VAL H 1 1
15 12267 1 1 23 VAL HA H 14.097 2.091 4.113 1.00 . A A . 552 VAL HA 1 1
15 12268 1 1 23 VAL HB H 14.373 1.404 7.050 1.00 . A A . 552 VAL HB 1 1
15 12269 1 1 23 VAL HG11 H 16.107 0.355 5.713 1.00 . A A . 552 VAL HG11 1 1
15 12270 1 1 23 VAL HG12 H 16.781 1.676 6.669 1.00 . A A . 552 VAL HG12 1 1
15 12271 1 1 23 VAL HG13 H 16.476 1.899 4.946 1.00 . A A . 552 VAL HG13 1 1
15 12272 1 1 23 VAL HG21 H 15.408 3.609 7.258 1.00 . A A . 552 VAL HG21 1 1
15 12273 1 1 23 VAL HG22 H 13.731 3.721 6.727 1.00 . A A . 552 VAL HG22 1 1
15 12274 1 1 23 VAL HG23 H 15.040 3.940 5.565 1.00 . A A . 552 VAL HG23 1 1
15 12275 1 1 23 VAL N N 12.412 2.081 5.307 1.00 . A A . 552 VAL N 1 1
15 12276 1 1 23 VAL O O 13.062 -0.647 5.504 1.00 . A A . 552 VAL O 1 1
15 12277 1 1 24 VAL C C 14.984 -2.571 4.475 1.00 . A A . 553 VAL C 1 1
15 12278 1 1 24 VAL CA C 14.429 -1.735 3.332 1.00 . A A . 553 VAL CA 1 1
15 12279 1 1 24 VAL CB C 15.277 -1.963 2.064 1.00 . A A . 553 VAL CB 1 1
15 12280 1 1 24 VAL CG1 C 15.352 -3.443 1.710 1.00 . A A . 553 VAL CG1 1 1
15 12281 1 1 24 VAL CG2 C 14.712 -1.169 0.901 1.00 . A A . 553 VAL CG2 1 1
15 12282 1 1 24 VAL H H 14.897 0.321 3.176 1.00 . A A . 553 VAL H 1 1
15 12283 1 1 24 VAL HA H 13.416 -2.049 3.127 1.00 . A A . 553 VAL HA 1 1
15 12284 1 1 24 VAL HB H 16.278 -1.610 2.258 1.00 . A A . 553 VAL HB 1 1
15 12285 1 1 24 VAL HG11 H 15.945 -3.572 0.818 1.00 . A A . 553 VAL HG11 1 1
15 12286 1 1 24 VAL HG12 H 14.355 -3.822 1.538 1.00 . A A . 553 VAL HG12 1 1
15 12287 1 1 24 VAL HG13 H 15.807 -3.985 2.526 1.00 . A A . 553 VAL HG13 1 1
15 12288 1 1 24 VAL HG21 H 13.698 -1.487 0.705 1.00 . A A . 553 VAL HG21 1 1
15 12289 1 1 24 VAL HG22 H 15.318 -1.337 0.023 1.00 . A A . 553 VAL HG22 1 1
15 12290 1 1 24 VAL HG23 H 14.716 -0.116 1.146 1.00 . A A . 553 VAL HG23 1 1
15 12291 1 1 24 VAL N N 14.396 -0.332 3.711 1.00 . A A . 553 VAL N 1 1
15 12292 1 1 24 VAL O O 16.099 -2.335 4.945 1.00 . A A . 553 VAL O 1 1
15 12293 1 1 25 PRO C C 15.882 -5.086 5.892 1.00 . A A . 554 PRO C 1 1
15 12294 1 1 25 PRO CA C 14.545 -4.381 6.084 1.00 . A A . 554 PRO CA 1 1
15 12295 1 1 25 PRO CB C 13.416 -5.415 6.141 1.00 . A A . 554 PRO CB 1 1
15 12296 1 1 25 PRO CD C 12.859 -3.862 4.398 1.00 . A A . 554 PRO CD 1 1
15 12297 1 1 25 PRO CG C 12.268 -4.788 5.425 1.00 . A A . 554 PRO CG 1 1
15 12298 1 1 25 PRO HA H 14.566 -3.814 7.001 1.00 . A A . 554 PRO HA 1 1
15 12299 1 1 25 PRO HB2 H 13.735 -6.322 5.649 1.00 . A A . 554 PRO HB2 1 1
15 12300 1 1 25 PRO HB3 H 13.169 -5.627 7.171 1.00 . A A . 554 PRO HB3 1 1
15 12301 1 1 25 PRO HD2 H 12.944 -4.353 3.437 1.00 . A A . 554 PRO HD2 1 1
15 12302 1 1 25 PRO HD3 H 12.260 -2.967 4.309 1.00 . A A . 554 PRO HD3 1 1
15 12303 1 1 25 PRO HG2 H 11.679 -5.552 4.943 1.00 . A A . 554 PRO HG2 1 1
15 12304 1 1 25 PRO HG3 H 11.661 -4.232 6.124 1.00 . A A . 554 PRO HG3 1 1
15 12305 1 1 25 PRO N N 14.186 -3.542 4.942 1.00 . A A . 554 PRO N 1 1
15 12306 1 1 25 PRO O O 16.153 -5.653 4.835 1.00 . A A . 554 PRO O 1 1
15 12307 1 1 26 GLU C C 17.913 -7.192 7.134 1.00 . A A . 555 GLU C 1 1
15 12308 1 1 26 GLU CA C 18.021 -5.695 6.887 1.00 . A A . 555 GLU CA 1 1
15 12309 1 1 26 GLU CB C 18.944 -5.057 7.924 1.00 . A A . 555 GLU CB 1 1
15 12310 1 1 26 GLU CD C 20.068 -2.952 8.741 1.00 . A A . 555 GLU CD 1 1
15 12311 1 1 26 GLU CG C 19.038 -3.549 7.804 1.00 . A A . 555 GLU CG 1 1
15 12312 1 1 26 GLU H H 16.413 -4.639 7.766 1.00 . A A . 555 GLU H 1 1
15 12313 1 1 26 GLU HA H 18.427 -5.527 5.900 1.00 . A A . 555 GLU HA 1 1
15 12314 1 1 26 GLU HB2 H 18.578 -5.296 8.909 1.00 . A A . 555 GLU HB2 1 1
15 12315 1 1 26 GLU HB3 H 19.937 -5.468 7.810 1.00 . A A . 555 GLU HB3 1 1
15 12316 1 1 26 GLU HG2 H 19.307 -3.297 6.788 1.00 . A A . 555 GLU HG2 1 1
15 12317 1 1 26 GLU HG3 H 18.075 -3.125 8.035 1.00 . A A . 555 GLU HG3 1 1
15 12318 1 1 26 GLU N N 16.699 -5.079 6.939 1.00 . A A . 555 GLU N 1 1
15 12319 1 1 26 GLU O O 18.892 -7.929 7.016 1.00 . A A . 555 GLU O 1 1
15 12320 1 1 26 GLU OE1 O 21.150 -2.549 8.270 1.00 . A A . 555 GLU OE1 1 1
15 12321 1 1 26 GLU OE2 O 19.799 -2.890 9.960 1.00 . A A . 555 GLU OE2 1 1
15 12322 1 1 27 THR C C 16.183 -9.779 6.417 1.00 . A A . 556 THR C 1 1
15 12323 1 1 27 THR CA C 16.442 -9.030 7.721 1.00 . A A . 556 THR CA 1 1
15 12324 1 1 27 THR CB C 15.229 -9.180 8.656 1.00 . A A . 556 THR CB 1 1
15 12325 1 1 27 THR CG2 C 15.581 -8.765 10.076 1.00 . A A . 556 THR CG2 1 1
15 12326 1 1 27 THR H H 15.982 -6.986 7.558 1.00 . A A . 556 THR H 1 1
15 12327 1 1 27 THR HA H 17.305 -9.457 8.207 1.00 . A A . 556 THR HA 1 1
15 12328 1 1 27 THR HB H 14.926 -10.218 8.664 1.00 . A A . 556 THR HB 1 1
15 12329 1 1 27 THR HG1 H 13.539 -8.167 8.899 1.00 . A A . 556 THR HG1 1 1
15 12330 1 1 27 THR HG21 H 14.703 -8.841 10.700 1.00 . A A . 556 THR HG21 1 1
15 12331 1 1 27 THR HG22 H 15.935 -7.745 10.075 1.00 . A A . 556 THR HG22 1 1
15 12332 1 1 27 THR HG23 H 16.354 -9.415 10.460 1.00 . A A . 556 THR HG23 1 1
15 12333 1 1 27 THR N N 16.713 -7.629 7.471 1.00 . A A . 556 THR N 1 1
15 12334 1 1 27 THR O O 16.067 -11.006 6.402 1.00 . A A . 556 THR O 1 1
15 12335 1 1 27 THR OG1 O 14.142 -8.378 8.168 1.00 . A A . 556 THR OG1 1 1
15 12336 1 1 28 SER C C 17.108 -9.567 3.160 1.00 . A A . 557 SER C 1 1
15 12337 1 1 28 SER CA C 15.854 -9.615 4.020 1.00 . A A . 557 SER CA 1 1
15 12338 1 1 28 SER CB C 14.710 -8.870 3.327 1.00 . A A . 557 SER CB 1 1
15 12339 1 1 28 SER H H 16.260 -8.067 5.390 1.00 . A A . 557 SER H 1 1
15 12340 1 1 28 SER HA H 15.568 -10.646 4.164 1.00 . A A . 557 SER HA 1 1
15 12341 1 1 28 SER HB2 H 13.841 -8.879 3.967 1.00 . A A . 557 SER HB2 1 1
15 12342 1 1 28 SER HB3 H 15.011 -7.848 3.143 1.00 . A A . 557 SER HB3 1 1
15 12343 1 1 28 SER HG H 14.176 -8.800 1.431 1.00 . A A . 557 SER HG 1 1
15 12344 1 1 28 SER N N 16.115 -9.033 5.322 1.00 . A A . 557 SER N 1 1
15 12345 1 1 28 SER O O 17.876 -8.612 3.222 1.00 . A A . 557 SER O 1 1
15 12346 1 1 28 SER OG O 14.375 -9.483 2.091 1.00 . A A . 557 SER OG 1 1
15 12347 1 1 29 GLN C C 17.986 -10.305 0.039 1.00 . A A . 558 GLN C 1 1
15 12348 1 1 29 GLN CA C 18.437 -10.663 1.449 1.00 . A A . 558 GLN CA 1 1
15 12349 1 1 29 GLN CB C 19.075 -12.052 1.465 1.00 . A A . 558 GLN CB 1 1
15 12350 1 1 29 GLN CD C 20.437 -13.753 2.748 1.00 . A A . 558 GLN CD 1 1
15 12351 1 1 29 GLN CG C 19.773 -12.389 2.769 1.00 . A A . 558 GLN CG 1 1
15 12352 1 1 29 GLN H H 16.681 -11.354 2.396 1.00 . A A . 558 GLN H 1 1
15 12353 1 1 29 GLN HA H 19.165 -9.936 1.774 1.00 . A A . 558 GLN HA 1 1
15 12354 1 1 29 GLN HB2 H 18.306 -12.792 1.292 1.00 . A A . 558 GLN HB2 1 1
15 12355 1 1 29 GLN HB3 H 19.801 -12.108 0.667 1.00 . A A . 558 GLN HB3 1 1
15 12356 1 1 29 GLN HE21 H 20.702 -13.636 0.781 1.00 . A A . 558 GLN HE21 1 1
15 12357 1 1 29 GLN HE22 H 21.283 -15.078 1.534 1.00 . A A . 558 GLN HE22 1 1
15 12358 1 1 29 GLN HG2 H 20.528 -11.640 2.963 1.00 . A A . 558 GLN HG2 1 1
15 12359 1 1 29 GLN HG3 H 19.042 -12.375 3.562 1.00 . A A . 558 GLN HG3 1 1
15 12360 1 1 29 GLN N N 17.310 -10.607 2.367 1.00 . A A . 558 GLN N 1 1
15 12361 1 1 29 GLN NE2 N 20.847 -14.202 1.570 1.00 . A A . 558 GLN NE2 1 1
15 12362 1 1 29 GLN O O 18.756 -10.401 -0.920 1.00 . A A . 558 GLN O 1 1
15 12363 1 1 29 GLN OE1 O 20.579 -14.403 3.784 1.00 . A A . 558 GLN OE1 1 1
15 12364 1 1 30 ASP C C 15.401 -8.182 -1.116 1.00 . A A . 559 ASP C 1 1
15 12365 1 1 30 ASP CA C 16.167 -9.474 -1.339 1.00 . A A . 559 ASP CA 1 1
15 12366 1 1 30 ASP CB C 15.247 -10.554 -1.923 1.00 . A A . 559 ASP CB 1 1
15 12367 1 1 30 ASP CG C 14.728 -10.204 -3.307 1.00 . A A . 559 ASP CG 1 1
15 12368 1 1 30 ASP H H 16.156 -9.912 0.722 1.00 . A A . 559 ASP H 1 1
15 12369 1 1 30 ASP HA H 16.984 -9.289 -2.023 1.00 . A A . 559 ASP HA 1 1
15 12370 1 1 30 ASP HB2 H 15.791 -11.484 -1.992 1.00 . A A . 559 ASP HB2 1 1
15 12371 1 1 30 ASP HB3 H 14.400 -10.686 -1.264 1.00 . A A . 559 ASP HB3 1 1
15 12372 1 1 30 ASP N N 16.728 -9.913 -0.075 1.00 . A A . 559 ASP N 1 1
15 12373 1 1 30 ASP O O 14.471 -8.137 -0.308 1.00 . A A . 559 ASP O 1 1
15 12374 1 1 30 ASP OD1 O 13.496 -10.245 -3.513 1.00 . A A . 559 ASP OD1 1 1
15 12375 1 1 30 ASP OD2 O 15.541 -9.853 -4.185 1.00 . A A . 559 ASP OD2 1 1
15 12376 1 1 31 MET C C 13.880 -5.664 -2.302 1.00 . A A . 560 MET C 1 1
15 12377 1 1 31 MET CA C 15.230 -5.794 -1.602 1.00 . A A . 560 MET CA 1 1
15 12378 1 1 31 MET CB C 16.186 -4.702 -2.111 1.00 . A A . 560 MET CB 1 1
15 12379 1 1 31 MET CE C 18.892 -5.707 -3.532 1.00 . A A . 560 MET CE 1 1
15 12380 1 1 31 MET CG C 17.516 -4.638 -1.371 1.00 . A A . 560 MET CG 1 1
15 12381 1 1 31 MET H H 16.523 -7.235 -2.466 1.00 . A A . 560 MET H 1 1
15 12382 1 1 31 MET HA H 15.083 -5.657 -0.542 1.00 . A A . 560 MET HA 1 1
15 12383 1 1 31 MET HB2 H 16.393 -4.882 -3.156 1.00 . A A . 560 MET HB2 1 1
15 12384 1 1 31 MET HB3 H 15.699 -3.744 -2.010 1.00 . A A . 560 MET HB3 1 1
15 12385 1 1 31 MET HE1 H 19.339 -4.734 -3.669 1.00 . A A . 560 MET HE1 1 1
15 12386 1 1 31 MET HE2 H 17.945 -5.746 -4.052 1.00 . A A . 560 MET HE2 1 1
15 12387 1 1 31 MET HE3 H 19.550 -6.465 -3.930 1.00 . A A . 560 MET HE3 1 1
15 12388 1 1 31 MET HG2 H 18.007 -3.711 -1.621 1.00 . A A . 560 MET HG2 1 1
15 12389 1 1 31 MET HG3 H 17.321 -4.665 -0.310 1.00 . A A . 560 MET HG3 1 1
15 12390 1 1 31 MET N N 15.808 -7.124 -1.805 1.00 . A A . 560 MET N 1 1
15 12391 1 1 31 MET O O 13.549 -4.601 -2.841 1.00 . A A . 560 MET O 1 1
15 12392 1 1 31 MET SD S 18.626 -5.997 -1.784 1.00 . A A . 560 MET SD 1 1
15 12393 1 1 32 ALA C C 10.801 -7.587 -2.206 1.00 . A A . 561 ALA C 1 1
15 12394 1 1 32 ALA CA C 11.831 -6.770 -2.972 1.00 . A A . 561 ALA CA 1 1
15 12395 1 1 32 ALA CB C 12.012 -7.335 -4.375 1.00 . A A . 561 ALA CB 1 1
15 12396 1 1 32 ALA H H 13.390 -7.534 -1.782 1.00 . A A . 561 ALA H 1 1
15 12397 1 1 32 ALA HA H 11.479 -5.752 -3.064 1.00 . A A . 561 ALA HA 1 1
15 12398 1 1 32 ALA HB1 H 12.314 -8.371 -4.311 1.00 . A A . 561 ALA HB1 1 1
15 12399 1 1 32 ALA HB2 H 12.774 -6.772 -4.895 1.00 . A A . 561 ALA HB2 1 1
15 12400 1 1 32 ALA HB3 H 11.080 -7.265 -4.917 1.00 . A A . 561 ALA HB3 1 1
15 12401 1 1 32 ALA N N 13.103 -6.739 -2.284 1.00 . A A . 561 ALA N 1 1
15 12402 1 1 32 ALA O O 11.135 -8.570 -1.544 1.00 . A A . 561 ALA O 1 1
15 12403 1 1 33 PHE C C 7.321 -7.874 -2.835 1.00 . A A . 562 PHE C 1 1
15 12404 1 1 33 PHE CA C 8.427 -7.942 -1.792 1.00 . A A . 562 PHE CA 1 1
15 12405 1 1 33 PHE CB C 7.924 -7.425 -0.433 1.00 . A A . 562 PHE CB 1 1
15 12406 1 1 33 PHE CD1 C 5.776 -6.116 -0.633 1.00 . A A . 562 PHE CD1 1 1
15 12407 1 1 33 PHE CD2 C 7.823 -4.915 -0.411 1.00 . A A . 562 PHE CD2 1 1
15 12408 1 1 33 PHE CE1 C 5.082 -4.921 -0.706 1.00 . A A . 562 PHE CE1 1 1
15 12409 1 1 33 PHE CE2 C 7.134 -3.719 -0.477 1.00 . A A . 562 PHE CE2 1 1
15 12410 1 1 33 PHE CG C 7.155 -6.128 -0.484 1.00 . A A . 562 PHE CG 1 1
15 12411 1 1 33 PHE CZ C 5.712 -3.749 -0.527 1.00 . A A . 562 PHE CZ 1 1
15 12412 1 1 33 PHE H H 9.377 -6.282 -2.693 1.00 . A A . 562 PHE H 1 1
15 12413 1 1 33 PHE HA H 8.752 -8.970 -1.689 1.00 . A A . 562 PHE HA 1 1
15 12414 1 1 33 PHE HB2 H 7.275 -8.169 0.001 1.00 . A A . 562 PHE HB2 1 1
15 12415 1 1 33 PHE HB3 H 8.772 -7.279 0.219 1.00 . A A . 562 PHE HB3 1 1
15 12416 1 1 33 PHE HD1 H 5.242 -7.053 -0.691 1.00 . A A . 562 PHE HD1 1 1
15 12417 1 1 33 PHE HD2 H 8.896 -4.909 -0.292 1.00 . A A . 562 PHE HD2 1 1
15 12418 1 1 33 PHE HE1 H 4.008 -4.926 -0.823 1.00 . A A . 562 PHE HE1 1 1
15 12419 1 1 33 PHE HE2 H 7.670 -2.783 -0.414 1.00 . A A . 562 PHE HE2 1 1
15 12420 1 1 33 PHE HZ H 5.148 -2.827 -0.542 1.00 . A A . 562 PHE HZ 1 1
15 12421 1 1 33 PHE N N 9.551 -7.159 -2.284 1.00 . A A . 562 PHE N 1 1
15 12422 1 1 33 PHE O O 7.215 -6.885 -3.555 1.00 . A A . 562 PHE O 1 1
15 12423 1 1 34 LYS C C 4.176 -8.394 -3.458 1.00 . A A . 563 LYS C 1 1
15 12424 1 1 34 LYS CA C 5.501 -8.929 -3.985 1.00 . A A . 563 LYS CA 1 1
15 12425 1 1 34 LYS CB C 5.345 -10.338 -4.552 1.00 . A A . 563 LYS CB 1 1
15 12426 1 1 34 LYS CD C 4.748 -11.635 -6.604 1.00 . A A . 563 LYS CD 1 1
15 12427 1 1 34 LYS CE C 3.899 -11.703 -7.861 1.00 . A A . 563 LYS CE 1 1
15 12428 1 1 34 LYS CG C 4.427 -10.416 -5.762 1.00 . A A . 563 LYS CG 1 1
15 12429 1 1 34 LYS H H 6.592 -9.661 -2.328 1.00 . A A . 563 LYS H 1 1
15 12430 1 1 34 LYS HA H 5.835 -8.274 -4.777 1.00 . A A . 563 LYS HA 1 1
15 12431 1 1 34 LYS HB2 H 6.319 -10.703 -4.844 1.00 . A A . 563 LYS HB2 1 1
15 12432 1 1 34 LYS HB3 H 4.945 -10.979 -3.782 1.00 . A A . 563 LYS HB3 1 1
15 12433 1 1 34 LYS HD2 H 5.788 -11.589 -6.894 1.00 . A A . 563 LYS HD2 1 1
15 12434 1 1 34 LYS HD3 H 4.577 -12.525 -6.015 1.00 . A A . 563 LYS HD3 1 1
15 12435 1 1 34 LYS HE2 H 2.867 -11.852 -7.579 1.00 . A A . 563 LYS HE2 1 1
15 12436 1 1 34 LYS HE3 H 3.999 -10.772 -8.399 1.00 . A A . 563 LYS HE3 1 1
15 12437 1 1 34 LYS HG2 H 3.404 -10.481 -5.424 1.00 . A A . 563 LYS HG2 1 1
15 12438 1 1 34 LYS HG3 H 4.558 -9.530 -6.363 1.00 . A A . 563 LYS HG3 1 1
15 12439 1 1 34 LYS HZ1 H 4.208 -13.730 -8.244 1.00 . A A . 563 LYS HZ1 1 1
15 12440 1 1 34 LYS HZ2 H 5.335 -12.702 -8.991 1.00 . A A . 563 LYS HZ2 1 1
15 12441 1 1 34 LYS HZ3 H 3.766 -12.833 -9.616 1.00 . A A . 563 LYS HZ3 1 1
15 12442 1 1 34 LYS N N 6.516 -8.909 -2.950 1.00 . A A . 563 LYS N 1 1
15 12443 1 1 34 LYS NZ N 4.329 -12.819 -8.739 1.00 . A A . 563 LYS NZ 1 1
15 12444 1 1 34 LYS O O 3.606 -8.930 -2.509 1.00 . A A . 563 LYS O 1 1
15 12445 1 1 35 CYS C C 1.259 -7.461 -4.176 1.00 . A A . 564 CYS C 1 1
15 12446 1 1 35 CYS CA C 2.468 -6.668 -3.692 1.00 . A A . 564 CYS CA 1 1
15 12447 1 1 35 CYS CB C 2.459 -5.260 -4.286 1.00 . A A . 564 CYS CB 1 1
15 12448 1 1 35 CYS H H 4.209 -6.964 -4.847 1.00 . A A . 564 CYS H 1 1
15 12449 1 1 35 CYS HA H 2.445 -6.601 -2.616 1.00 . A A . 564 CYS HA 1 1
15 12450 1 1 35 CYS HB2 H 3.184 -4.659 -3.759 1.00 . A A . 564 CYS HB2 1 1
15 12451 1 1 35 CYS HB3 H 2.748 -5.322 -5.324 1.00 . A A . 564 CYS HB3 1 1
15 12452 1 1 35 CYS N N 3.706 -7.325 -4.085 1.00 . A A . 564 CYS N 1 1
15 12453 1 1 35 CYS O O 1.027 -7.575 -5.375 1.00 . A A . 564 CYS O 1 1
15 12454 1 1 35 CYS SG S 0.883 -4.381 -4.211 1.00 . A A . 564 CYS SG 1 1
15 12455 1 1 36 PRO C C -1.869 -8.057 -4.161 1.00 . A A . 565 PRO C 1 1
15 12456 1 1 36 PRO CA C -0.702 -8.848 -3.557 1.00 . A A . 565 PRO CA 1 1
15 12457 1 1 36 PRO CB C -1.104 -9.429 -2.187 1.00 . A A . 565 PRO CB 1 1
15 12458 1 1 36 PRO CD C 0.672 -7.906 -1.791 1.00 . A A . 565 PRO CD 1 1
15 12459 1 1 36 PRO CG C 0.073 -9.188 -1.303 1.00 . A A . 565 PRO CG 1 1
15 12460 1 1 36 PRO HA H -0.441 -9.656 -4.227 1.00 . A A . 565 PRO HA 1 1
15 12461 1 1 36 PRO HB2 H -1.981 -8.914 -1.819 1.00 . A A . 565 PRO HB2 1 1
15 12462 1 1 36 PRO HB3 H -1.315 -10.482 -2.281 1.00 . A A . 565 PRO HB3 1 1
15 12463 1 1 36 PRO HD2 H 0.144 -7.059 -1.380 1.00 . A A . 565 PRO HD2 1 1
15 12464 1 1 36 PRO HD3 H 1.723 -7.859 -1.549 1.00 . A A . 565 PRO HD3 1 1
15 12465 1 1 36 PRO HG2 H -0.247 -9.090 -0.275 1.00 . A A . 565 PRO HG2 1 1
15 12466 1 1 36 PRO HG3 H 0.783 -9.997 -1.401 1.00 . A A . 565 PRO HG3 1 1
15 12467 1 1 36 PRO N N 0.469 -8.011 -3.240 1.00 . A A . 565 PRO N 1 1
15 12468 1 1 36 PRO O O -2.704 -8.614 -4.867 1.00 . A A . 565 PRO O 1 1
15 12469 1 1 37 ILE C C -3.054 -5.701 -5.825 1.00 . A A . 566 ILE C 1 1
15 12470 1 1 37 ILE CA C -3.033 -5.927 -4.308 1.00 . A A . 566 ILE CA 1 1
15 12471 1 1 37 ILE CB C -2.991 -4.580 -3.560 1.00 . A A . 566 ILE CB 1 1
15 12472 1 1 37 ILE CD1 C -3.101 -3.576 -1.202 1.00 . A A . 566 ILE CD1 1 1
15 12473 1 1 37 ILE CG1 C -2.985 -4.830 -2.041 1.00 . A A . 566 ILE CG1 1 1
15 12474 1 1 37 ILE CG2 C -4.162 -3.703 -3.965 1.00 . A A . 566 ILE CG2 1 1
15 12475 1 1 37 ILE H H -1.186 -6.339 -3.396 1.00 . A A . 566 ILE H 1 1
15 12476 1 1 37 ILE HA H -3.941 -6.439 -4.022 1.00 . A A . 566 ILE HA 1 1
15 12477 1 1 37 ILE HB H -2.080 -4.072 -3.835 1.00 . A A . 566 ILE HB 1 1
15 12478 1 1 37 ILE HD11 H -2.261 -2.929 -1.403 1.00 . A A . 566 ILE HD11 1 1
15 12479 1 1 37 ILE HD12 H -3.111 -3.843 -0.155 1.00 . A A . 566 ILE HD12 1 1
15 12480 1 1 37 ILE HD13 H -4.017 -3.061 -1.452 1.00 . A A . 566 ILE HD13 1 1
15 12481 1 1 37 ILE HG12 H -3.814 -5.473 -1.786 1.00 . A A . 566 ILE HG12 1 1
15 12482 1 1 37 ILE HG13 H -2.062 -5.320 -1.770 1.00 . A A . 566 ILE HG13 1 1
15 12483 1 1 37 ILE HG21 H -5.089 -4.207 -3.731 1.00 . A A . 566 ILE HG21 1 1
15 12484 1 1 37 ILE HG22 H -4.116 -3.509 -5.028 1.00 . A A . 566 ILE HG22 1 1
15 12485 1 1 37 ILE HG23 H -4.116 -2.767 -3.428 1.00 . A A . 566 ILE HG23 1 1
15 12486 1 1 37 ILE N N -1.914 -6.755 -3.896 1.00 . A A . 566 ILE N 1 1
15 12487 1 1 37 ILE O O -4.118 -5.669 -6.438 1.00 . A A . 566 ILE O 1 1
15 12488 1 1 38 CYS C C -0.890 -6.402 -8.523 1.00 . A A . 567 CYS C 1 1
15 12489 1 1 38 CYS CA C -1.805 -5.362 -7.881 1.00 . A A . 567 CYS CA 1 1
15 12490 1 1 38 CYS CB C -1.370 -3.939 -8.239 1.00 . A A . 567 CYS CB 1 1
15 12491 1 1 38 CYS H H -1.064 -5.546 -5.900 1.00 . A A . 567 CYS H 1 1
15 12492 1 1 38 CYS HA H -2.798 -5.516 -8.270 1.00 . A A . 567 CYS HA 1 1
15 12493 1 1 38 CYS HB2 H -1.369 -3.832 -9.313 1.00 . A A . 567 CYS HB2 1 1
15 12494 1 1 38 CYS HB3 H -2.078 -3.242 -7.816 1.00 . A A . 567 CYS HB3 1 1
15 12495 1 1 38 CYS N N -1.883 -5.541 -6.431 1.00 . A A . 567 CYS N 1 1
15 12496 1 1 38 CYS O O -0.650 -6.371 -9.728 1.00 . A A . 567 CYS O 1 1
15 12497 1 1 38 CYS SG S 0.288 -3.474 -7.642 1.00 . A A . 567 CYS SG 1 1
15 12498 1 1 39 LYS C C 1.757 -8.122 -8.751 1.00 . A A . 568 LYS C 1 1
15 12499 1 1 39 LYS CA C 0.395 -8.474 -8.149 1.00 . A A . 568 LYS CA 1 1
15 12500 1 1 39 LYS CB C -0.421 -9.277 -9.166 1.00 . A A . 568 LYS CB 1 1
15 12501 1 1 39 LYS CD C -2.583 -10.424 -9.733 1.00 . A A . 568 LYS CD 1 1
15 12502 1 1 39 LYS CE C -1.920 -11.703 -10.215 1.00 . A A . 568 LYS CE 1 1
15 12503 1 1 39 LYS CG C -1.769 -9.747 -8.642 1.00 . A A . 568 LYS CG 1 1
15 12504 1 1 39 LYS H H -0.496 -7.190 -6.728 1.00 . A A . 568 LYS H 1 1
15 12505 1 1 39 LYS HA H 0.562 -9.099 -7.285 1.00 . A A . 568 LYS HA 1 1
15 12506 1 1 39 LYS HB2 H -0.592 -8.665 -10.038 1.00 . A A . 568 LYS HB2 1 1
15 12507 1 1 39 LYS HB3 H 0.148 -10.149 -9.456 1.00 . A A . 568 LYS HB3 1 1
15 12508 1 1 39 LYS HD2 H -3.560 -10.663 -9.343 1.00 . A A . 568 LYS HD2 1 1
15 12509 1 1 39 LYS HD3 H -2.680 -9.743 -10.568 1.00 . A A . 568 LYS HD3 1 1
15 12510 1 1 39 LYS HE2 H -2.470 -12.081 -11.064 1.00 . A A . 568 LYS HE2 1 1
15 12511 1 1 39 LYS HE3 H -0.907 -11.480 -10.514 1.00 . A A . 568 LYS HE3 1 1
15 12512 1 1 39 LYS HG2 H -1.605 -10.450 -7.840 1.00 . A A . 568 LYS HG2 1 1
15 12513 1 1 39 LYS HG3 H -2.318 -8.895 -8.270 1.00 . A A . 568 LYS HG3 1 1
15 12514 1 1 39 LYS HZ1 H -2.867 -13.000 -8.878 1.00 . A A . 568 LYS HZ1 1 1
15 12515 1 1 39 LYS HZ2 H -1.394 -12.387 -8.308 1.00 . A A . 568 LYS HZ2 1 1
15 12516 1 1 39 LYS HZ3 H -1.404 -13.595 -9.497 1.00 . A A . 568 LYS HZ3 1 1
15 12517 1 1 39 LYS N N -0.362 -7.303 -7.692 1.00 . A A . 568 LYS N 1 1
15 12518 1 1 39 LYS NZ N -1.895 -12.741 -9.152 1.00 . A A . 568 LYS NZ 1 1
15 12519 1 1 39 LYS O O 2.350 -8.944 -9.448 1.00 . A A . 568 LYS O 1 1
15 12520 1 1 40 GLU C C 4.627 -6.522 -7.911 1.00 . A A . 569 GLU C 1 1
15 12521 1 1 40 GLU CA C 3.575 -6.550 -9.008 1.00 . A A . 569 GLU CA 1 1
15 12522 1 1 40 GLU CB C 3.501 -5.207 -9.733 1.00 . A A . 569 GLU CB 1 1
15 12523 1 1 40 GLU CD C 3.821 -6.184 -12.043 1.00 . A A . 569 GLU CD 1 1
15 12524 1 1 40 GLU CG C 2.943 -5.331 -11.142 1.00 . A A . 569 GLU CG 1 1
15 12525 1 1 40 GLU H H 1.783 -6.294 -7.916 1.00 . A A . 569 GLU H 1 1
15 12526 1 1 40 GLU HA H 3.859 -7.306 -9.724 1.00 . A A . 569 GLU HA 1 1
15 12527 1 1 40 GLU HB2 H 2.863 -4.539 -9.170 1.00 . A A . 569 GLU HB2 1 1
15 12528 1 1 40 GLU HB3 H 4.491 -4.783 -9.795 1.00 . A A . 569 GLU HB3 1 1
15 12529 1 1 40 GLU HG2 H 1.963 -5.781 -11.088 1.00 . A A . 569 GLU HG2 1 1
15 12530 1 1 40 GLU HG3 H 2.864 -4.346 -11.572 1.00 . A A . 569 GLU HG3 1 1
15 12531 1 1 40 GLU N N 2.272 -6.925 -8.482 1.00 . A A . 569 GLU N 1 1
15 12532 1 1 40 GLU O O 4.385 -6.024 -6.804 1.00 . A A . 569 GLU O 1 1
15 12533 1 1 40 GLU OE1 O 3.820 -7.422 -11.892 1.00 . A A . 569 GLU OE1 1 1
15 12534 1 1 40 GLU OE2 O 4.518 -5.618 -12.912 1.00 . A A . 569 GLU OE2 1 1
15 12535 1 1 41 THR C C 7.473 -5.783 -7.006 1.00 . A A . 570 THR C 1 1
15 12536 1 1 41 THR CA C 6.899 -7.167 -7.309 1.00 . A A . 570 THR CA 1 1
15 12537 1 1 41 THR CB C 7.997 -8.063 -7.905 1.00 . A A . 570 THR CB 1 1
15 12538 1 1 41 THR CG2 C 9.128 -8.283 -6.909 1.00 . A A . 570 THR CG2 1 1
15 12539 1 1 41 THR H H 5.896 -7.451 -9.131 1.00 . A A . 570 THR H 1 1
15 12540 1 1 41 THR HA H 6.548 -7.617 -6.392 1.00 . A A . 570 THR HA 1 1
15 12541 1 1 41 THR HB H 8.397 -7.582 -8.786 1.00 . A A . 570 THR HB 1 1
15 12542 1 1 41 THR HG1 H 6.904 -9.211 -9.088 1.00 . A A . 570 THR HG1 1 1
15 12543 1 1 41 THR HG21 H 8.733 -8.702 -5.996 1.00 . A A . 570 THR HG21 1 1
15 12544 1 1 41 THR HG22 H 9.609 -7.340 -6.694 1.00 . A A . 570 THR HG22 1 1
15 12545 1 1 41 THR HG23 H 9.852 -8.965 -7.335 1.00 . A A . 570 THR HG23 1 1
15 12546 1 1 41 THR N N 5.787 -7.075 -8.233 1.00 . A A . 570 THR N 1 1
15 12547 1 1 41 THR O O 7.823 -5.027 -7.912 1.00 . A A . 570 THR O 1 1
15 12548 1 1 41 THR OG1 O 7.429 -9.326 -8.277 1.00 . A A . 570 THR OG1 1 1
15 12549 1 1 42 VAL C C 9.497 -4.201 -4.952 1.00 . A A . 571 VAL C 1 1
15 12550 1 1 42 VAL CA C 8.015 -4.161 -5.273 1.00 . A A . 571 VAL CA 1 1
15 12551 1 1 42 VAL CB C 7.272 -3.726 -3.999 1.00 . A A . 571 VAL CB 1 1
15 12552 1 1 42 VAL CG1 C 7.564 -2.270 -3.663 1.00 . A A . 571 VAL CG1 1 1
15 12553 1 1 42 VAL CG2 C 5.781 -3.972 -4.138 1.00 . A A . 571 VAL CG2 1 1
15 12554 1 1 42 VAL H H 7.302 -6.136 -5.049 1.00 . A A . 571 VAL H 1 1
15 12555 1 1 42 VAL HA H 7.830 -3.436 -6.052 1.00 . A A . 571 VAL HA 1 1
15 12556 1 1 42 VAL HB H 7.634 -4.333 -3.180 1.00 . A A . 571 VAL HB 1 1
15 12557 1 1 42 VAL HG11 H 8.621 -2.145 -3.484 1.00 . A A . 571 VAL HG11 1 1
15 12558 1 1 42 VAL HG12 H 7.013 -1.989 -2.777 1.00 . A A . 571 VAL HG12 1 1
15 12559 1 1 42 VAL HG13 H 7.263 -1.643 -4.489 1.00 . A A . 571 VAL HG13 1 1
15 12560 1 1 42 VAL HG21 H 5.400 -3.409 -4.977 1.00 . A A . 571 VAL HG21 1 1
15 12561 1 1 42 VAL HG22 H 5.276 -3.657 -3.235 1.00 . A A . 571 VAL HG22 1 1
15 12562 1 1 42 VAL HG23 H 5.603 -5.024 -4.300 1.00 . A A . 571 VAL HG23 1 1
15 12563 1 1 42 VAL N N 7.554 -5.464 -5.725 1.00 . A A . 571 VAL N 1 1
15 12564 1 1 42 VAL O O 9.916 -4.929 -4.058 1.00 . A A . 571 VAL O 1 1
15 12565 1 1 43 THR C C 12.015 -1.949 -4.831 1.00 . A A . 572 THR C 1 1
15 12566 1 1 43 THR CA C 11.701 -3.321 -5.418 1.00 . A A . 572 THR CA 1 1
15 12567 1 1 43 THR CB C 12.530 -3.562 -6.699 1.00 . A A . 572 THR CB 1 1
15 12568 1 1 43 THR CG2 C 12.474 -5.025 -7.107 1.00 . A A . 572 THR CG2 1 1
15 12569 1 1 43 THR H H 9.882 -2.893 -6.403 1.00 . A A . 572 THR H 1 1
15 12570 1 1 43 THR HA H 11.966 -4.077 -4.693 1.00 . A A . 572 THR HA 1 1
15 12571 1 1 43 THR HB H 13.560 -3.302 -6.496 1.00 . A A . 572 THR HB 1 1
15 12572 1 1 43 THR HG1 H 11.287 -2.228 -7.483 1.00 . A A . 572 THR HG1 1 1
15 12573 1 1 43 THR HG21 H 13.052 -5.170 -8.006 1.00 . A A . 572 THR HG21 1 1
15 12574 1 1 43 THR HG22 H 11.448 -5.309 -7.289 1.00 . A A . 572 THR HG22 1 1
15 12575 1 1 43 THR HG23 H 12.881 -5.635 -6.314 1.00 . A A . 572 THR HG23 1 1
15 12576 1 1 43 THR N N 10.276 -3.426 -5.677 1.00 . A A . 572 THR N 1 1
15 12577 1 1 43 THR O O 11.234 -1.009 -5.002 1.00 . A A . 572 THR O 1 1
15 12578 1 1 43 THR OG1 O 12.048 -2.748 -7.780 1.00 . A A . 572 THR OG1 1 1
15 12579 1 1 44 GLY C C 14.893 -0.146 -3.859 1.00 . A A . 573 GLY C 1 1
15 12580 1 1 44 GLY CA C 13.489 -0.574 -3.519 1.00 . A A . 573 GLY CA 1 1
15 12581 1 1 44 GLY H H 13.743 -2.600 -4.040 1.00 . A A . 573 GLY H 1 1
15 12582 1 1 44 GLY HA2 H 12.797 0.187 -3.852 1.00 . A A . 573 GLY HA2 1 1
15 12583 1 1 44 GLY HA3 H 13.408 -0.682 -2.449 1.00 . A A . 573 GLY HA3 1 1
15 12584 1 1 44 GLY N N 13.146 -1.829 -4.143 1.00 . A A . 573 GLY N 1 1
15 12585 1 1 44 GLY O O 15.736 -0.971 -4.213 1.00 . A A . 573 GLY O 1 1
15 12586 1 1 45 VAL C C 17.167 2.263 -3.000 1.00 . A A . 574 VAL C 1 1
15 12587 1 1 45 VAL CA C 16.400 1.717 -4.195 1.00 . A A . 574 VAL CA 1 1
15 12588 1 1 45 VAL CB C 16.173 2.852 -5.222 1.00 . A A . 574 VAL CB 1 1
15 12589 1 1 45 VAL CG1 C 17.493 3.302 -5.836 1.00 . A A . 574 VAL CG1 1 1
15 12590 1 1 45 VAL CG2 C 15.195 2.417 -6.303 1.00 . A A . 574 VAL CG2 1 1
15 12591 1 1 45 VAL H H 14.457 1.740 -3.377 1.00 . A A . 574 VAL H 1 1
15 12592 1 1 45 VAL HA H 16.981 0.938 -4.667 1.00 . A A . 574 VAL HA 1 1
15 12593 1 1 45 VAL HB H 15.742 3.695 -4.698 1.00 . A A . 574 VAL HB 1 1
15 12594 1 1 45 VAL HG11 H 18.145 3.667 -5.056 1.00 . A A . 574 VAL HG11 1 1
15 12595 1 1 45 VAL HG12 H 17.311 4.091 -6.550 1.00 . A A . 574 VAL HG12 1 1
15 12596 1 1 45 VAL HG13 H 17.960 2.465 -6.332 1.00 . A A . 574 VAL HG13 1 1
15 12597 1 1 45 VAL HG21 H 14.237 2.200 -5.854 1.00 . A A . 574 VAL HG21 1 1
15 12598 1 1 45 VAL HG22 H 15.572 1.533 -6.794 1.00 . A A . 574 VAL HG22 1 1
15 12599 1 1 45 VAL HG23 H 15.080 3.211 -7.027 1.00 . A A . 574 VAL HG23 1 1
15 12600 1 1 45 VAL N N 15.140 1.149 -3.764 1.00 . A A . 574 VAL N 1 1
15 12601 1 1 45 VAL O O 16.574 2.671 -2.004 1.00 . A A . 574 VAL O 1 1
15 12602 1 1 46 TYR C C 19.411 4.332 -2.316 1.00 . A A . 575 TYR C 1 1
15 12603 1 1 46 TYR CA C 19.332 2.833 -2.084 1.00 . A A . 575 TYR CA 1 1
15 12604 1 1 46 TYR CB C 20.734 2.222 -2.147 1.00 . A A . 575 TYR CB 1 1
15 12605 1 1 46 TYR CD1 C 22.900 3.400 -1.615 1.00 . A A . 575 TYR CD1 1 1
15 12606 1 1 46 TYR CD2 C 21.445 2.851 0.193 1.00 . A A . 575 TYR CD2 1 1
15 12607 1 1 46 TYR CE1 C 23.794 3.967 -0.727 1.00 . A A . 575 TYR CE1 1 1
15 12608 1 1 46 TYR CE2 C 22.334 3.416 1.087 1.00 . A A . 575 TYR CE2 1 1
15 12609 1 1 46 TYR CG C 21.713 2.834 -1.171 1.00 . A A . 575 TYR CG 1 1
15 12610 1 1 46 TYR CZ C 23.522 3.944 0.624 1.00 . A A . 575 TYR CZ 1 1
15 12611 1 1 46 TYR H H 18.896 1.816 -3.869 1.00 . A A . 575 TYR H 1 1
15 12612 1 1 46 TYR HA H 18.900 2.642 -1.112 1.00 . A A . 575 TYR HA 1 1
15 12613 1 1 46 TYR HB2 H 20.668 1.166 -1.932 1.00 . A A . 575 TYR HB2 1 1
15 12614 1 1 46 TYR HB3 H 21.131 2.355 -3.143 1.00 . A A . 575 TYR HB3 1 1
15 12615 1 1 46 TYR HD1 H 23.123 3.392 -2.674 1.00 . A A . 575 TYR HD1 1 1
15 12616 1 1 46 TYR HD2 H 20.525 2.412 0.554 1.00 . A A . 575 TYR HD2 1 1
15 12617 1 1 46 TYR HE1 H 24.711 4.403 -1.091 1.00 . A A . 575 TYR HE1 1 1
15 12618 1 1 46 TYR HE2 H 22.109 3.420 2.142 1.00 . A A . 575 TYR HE2 1 1
15 12619 1 1 46 TYR HH H 24.476 3.957 2.279 1.00 . A A . 575 TYR HH 1 1
15 12620 1 1 46 TYR N N 18.482 2.237 -3.094 1.00 . A A . 575 TYR N 1 1
15 12621 1 1 46 TYR O O 19.770 4.776 -3.409 1.00 . A A . 575 TYR O 1 1
15 12622 1 1 46 TYR OH O 24.392 4.531 1.513 1.00 . A A . 575 TYR OH 1 1
15 12623 1 1 47 ASP C C 20.558 6.940 -0.878 1.00 . A A . 576 ASP C 1 1
15 12624 1 1 47 ASP CA C 19.192 6.550 -1.402 1.00 . A A . 576 ASP CA 1 1
15 12625 1 1 47 ASP CB C 18.095 7.269 -0.616 1.00 . A A . 576 ASP CB 1 1
15 12626 1 1 47 ASP CG C 18.127 8.769 -0.839 1.00 . A A . 576 ASP CG 1 1
15 12627 1 1 47 ASP H H 18.713 4.706 -0.479 1.00 . A A . 576 ASP H 1 1
15 12628 1 1 47 ASP HA H 19.123 6.821 -2.447 1.00 . A A . 576 ASP HA 1 1
15 12629 1 1 47 ASP HB2 H 17.130 6.895 -0.925 1.00 . A A . 576 ASP HB2 1 1
15 12630 1 1 47 ASP HB3 H 18.234 7.077 0.437 1.00 . A A . 576 ASP HB3 1 1
15 12631 1 1 47 ASP N N 19.059 5.108 -1.308 1.00 . A A . 576 ASP N 1 1
15 12632 1 1 47 ASP O O 20.810 6.908 0.328 1.00 . A A . 576 ASP O 1 1
15 12633 1 1 47 ASP OD1 O 17.548 9.239 -1.842 1.00 . A A . 576 ASP OD1 1 1
15 12634 1 1 47 ASP OD2 O 18.730 9.486 -0.014 1.00 . A A . 576 ASP OD2 1 1
15 12635 1 1 48 GLU C C 23.071 8.714 -0.607 1.00 . A A . 577 GLU C 1 1
15 12636 1 1 48 GLU CA C 22.850 7.492 -1.496 1.00 . A A . 577 GLU CA 1 1
15 12637 1 1 48 GLU CB C 23.628 7.631 -2.803 1.00 . A A . 577 GLU CB 1 1
15 12638 1 1 48 GLU CD C 24.039 6.626 -5.090 1.00 . A A . 577 GLU CD 1 1
15 12639 1 1 48 GLU CG C 23.512 6.400 -3.690 1.00 . A A . 577 GLU CG 1 1
15 12640 1 1 48 GLU H H 21.133 7.409 -2.722 1.00 . A A . 577 GLU H 1 1
15 12641 1 1 48 GLU HA H 23.207 6.618 -0.975 1.00 . A A . 577 GLU HA 1 1
15 12642 1 1 48 GLU HB2 H 23.246 8.481 -3.347 1.00 . A A . 577 GLU HB2 1 1
15 12643 1 1 48 GLU HB3 H 24.671 7.792 -2.577 1.00 . A A . 577 GLU HB3 1 1
15 12644 1 1 48 GLU HG2 H 24.067 5.590 -3.240 1.00 . A A . 577 GLU HG2 1 1
15 12645 1 1 48 GLU HG3 H 22.472 6.125 -3.757 1.00 . A A . 577 GLU HG3 1 1
15 12646 1 1 48 GLU N N 21.441 7.283 -1.799 1.00 . A A . 577 GLU N 1 1
15 12647 1 1 48 GLU O O 24.049 8.777 0.139 1.00 . A A . 577 GLU O 1 1
15 12648 1 1 48 GLU OE1 O 23.234 6.667 -6.041 1.00 . A A . 577 GLU OE1 1 1
15 12649 1 1 48 GLU OE2 O 25.264 6.779 -5.247 1.00 . A A . 577 GLU OE2 1 1
15 12650 1 1 49 GLU C C 21.894 10.649 1.555 1.00 . A A . 578 GLU C 1 1
15 12651 1 1 49 GLU CA C 22.264 10.895 0.095 1.00 . A A . 578 GLU CA 1 1
15 12652 1 1 49 GLU CB C 21.385 12.000 -0.509 1.00 . A A . 578 GLU CB 1 1
15 12653 1 1 49 GLU CD C 21.321 11.752 -3.052 1.00 . A A . 578 GLU CD 1 1
15 12654 1 1 49 GLU CG C 21.880 12.512 -1.860 1.00 . A A . 578 GLU CG 1 1
15 12655 1 1 49 GLU H H 21.409 9.573 -1.308 1.00 . A A . 578 GLU H 1 1
15 12656 1 1 49 GLU HA H 23.294 11.218 0.057 1.00 . A A . 578 GLU HA 1 1
15 12657 1 1 49 GLU HB2 H 20.385 11.613 -0.641 1.00 . A A . 578 GLU HB2 1 1
15 12658 1 1 49 GLU HB3 H 21.349 12.835 0.176 1.00 . A A . 578 GLU HB3 1 1
15 12659 1 1 49 GLU HG2 H 21.598 13.548 -1.959 1.00 . A A . 578 GLU HG2 1 1
15 12660 1 1 49 GLU HG3 H 22.958 12.434 -1.880 1.00 . A A . 578 GLU HG3 1 1
15 12661 1 1 49 GLU N N 22.164 9.677 -0.688 1.00 . A A . 578 GLU N 1 1
15 12662 1 1 49 GLU O O 22.610 11.072 2.459 1.00 . A A . 578 GLU O 1 1
15 12663 1 1 49 GLU OE1 O 21.055 10.539 -2.908 1.00 . A A . 578 GLU OE1 1 1
15 12664 1 1 49 GLU OE2 O 21.150 12.347 -4.135 1.00 . A A . 578 GLU OE2 1 1
15 12665 1 1 50 SER C C 21.077 8.476 3.741 1.00 . A A . 579 SER C 1 1
15 12666 1 1 50 SER CA C 20.358 9.692 3.162 1.00 . A A . 579 SER CA 1 1
15 12667 1 1 50 SER CB C 18.842 9.502 3.225 1.00 . A A . 579 SER CB 1 1
15 12668 1 1 50 SER H H 20.245 9.630 1.038 1.00 . A A . 579 SER H 1 1
15 12669 1 1 50 SER HA H 20.623 10.556 3.754 1.00 . A A . 579 SER HA 1 1
15 12670 1 1 50 SER HB2 H 18.551 9.277 4.240 1.00 . A A . 579 SER HB2 1 1
15 12671 1 1 50 SER HB3 H 18.354 10.411 2.905 1.00 . A A . 579 SER HB3 1 1
15 12672 1 1 50 SER HG H 18.445 8.744 1.466 1.00 . A A . 579 SER HG 1 1
15 12673 1 1 50 SER N N 20.788 9.960 1.793 1.00 . A A . 579 SER N 1 1
15 12674 1 1 50 SER O O 21.174 8.315 4.959 1.00 . A A . 579 SER O 1 1
15 12675 1 1 50 SER OG O 18.427 8.443 2.387 1.00 . A A . 579 SER OG 1 1
15 12676 1 1 51 GLY C C 21.445 5.317 3.698 1.00 . A A . 580 GLY C 1 1
15 12677 1 1 51 GLY CA C 22.340 6.465 3.280 1.00 . A A . 580 GLY CA 1 1
15 12678 1 1 51 GLY H H 21.457 7.801 1.898 1.00 . A A . 580 GLY H 1 1
15 12679 1 1 51 GLY HA2 H 22.970 6.138 2.466 1.00 . A A . 580 GLY HA2 1 1
15 12680 1 1 51 GLY HA3 H 22.966 6.738 4.117 1.00 . A A . 580 GLY HA3 1 1
15 12681 1 1 51 GLY N N 21.595 7.633 2.855 1.00 . A A . 580 GLY N 1 1
15 12682 1 1 51 GLY O O 21.878 4.414 4.410 1.00 . A A . 580 GLY O 1 1
15 12683 1 1 52 GLU C C 18.538 3.776 2.351 1.00 . A A . 581 GLU C 1 1
15 12684 1 1 52 GLU CA C 19.234 4.311 3.597 1.00 . A A . 581 GLU CA 1 1
15 12685 1 1 52 GLU CB C 18.200 4.875 4.579 1.00 . A A . 581 GLU CB 1 1
15 12686 1 1 52 GLU CD C 17.795 5.964 6.823 1.00 . A A . 581 GLU CD 1 1
15 12687 1 1 52 GLU CG C 18.805 5.318 5.900 1.00 . A A . 581 GLU CG 1 1
15 12688 1 1 52 GLU H H 19.919 6.076 2.659 1.00 . A A . 581 GLU H 1 1
15 12689 1 1 52 GLU HA H 19.769 3.503 4.073 1.00 . A A . 581 GLU HA 1 1
15 12690 1 1 52 GLU HB2 H 17.717 5.728 4.125 1.00 . A A . 581 GLU HB2 1 1
15 12691 1 1 52 GLU HB3 H 17.460 4.116 4.783 1.00 . A A . 581 GLU HB3 1 1
15 12692 1 1 52 GLU HG2 H 19.219 4.453 6.397 1.00 . A A . 581 GLU HG2 1 1
15 12693 1 1 52 GLU HG3 H 19.595 6.028 5.698 1.00 . A A . 581 GLU HG3 1 1
15 12694 1 1 52 GLU N N 20.198 5.344 3.246 1.00 . A A . 581 GLU N 1 1
15 12695 1 1 52 GLU O O 18.356 4.497 1.369 1.00 . A A . 581 GLU O 1 1
15 12696 1 1 52 GLU OE1 O 17.558 7.182 6.688 1.00 . A A . 581 GLU OE1 1 1
15 12697 1 1 52 GLU OE2 O 17.249 5.263 7.701 1.00 . A A . 581 GLU OE2 1 1
15 12698 1 1 53 TRP C C 15.939 2.273 1.490 1.00 . A A . 582 TRP C 1 1
15 12699 1 1 53 TRP CA C 17.399 1.894 1.322 1.00 . A A . 582 TRP CA 1 1
15 12700 1 1 53 TRP CB C 17.533 0.375 1.344 1.00 . A A . 582 TRP CB 1 1
15 12701 1 1 53 TRP CD1 C 19.952 -0.249 1.935 1.00 . A A . 582 TRP CD1 1 1
15 12702 1 1 53 TRP CD2 C 19.396 -0.614 -0.200 1.00 . A A . 582 TRP CD2 1 1
15 12703 1 1 53 TRP CE2 C 20.739 -0.998 -0.016 1.00 . A A . 582 TRP CE2 1 1
15 12704 1 1 53 TRP CE3 C 18.822 -0.752 -1.466 1.00 . A A . 582 TRP CE3 1 1
15 12705 1 1 53 TRP CG C 18.915 -0.132 1.055 1.00 . A A . 582 TRP CG 1 1
15 12706 1 1 53 TRP CH2 C 20.922 -1.642 -2.284 1.00 . A A . 582 TRP CH2 1 1
15 12707 1 1 53 TRP CZ2 C 21.511 -1.518 -1.053 1.00 . A A . 582 TRP CZ2 1 1
15 12708 1 1 53 TRP CZ3 C 19.588 -1.265 -2.493 1.00 . A A . 582 TRP CZ3 1 1
15 12709 1 1 53 TRP H H 18.440 1.957 3.156 1.00 . A A . 582 TRP H 1 1
15 12710 1 1 53 TRP HA H 17.758 2.274 0.376 1.00 . A A . 582 TRP HA 1 1
15 12711 1 1 53 TRP HB2 H 17.245 0.018 2.320 1.00 . A A . 582 TRP HB2 1 1
15 12712 1 1 53 TRP HB3 H 16.862 -0.049 0.600 1.00 . A A . 582 TRP HB3 1 1
15 12713 1 1 53 TRP HD1 H 19.899 0.033 2.977 1.00 . A A . 582 TRP HD1 1 1
15 12714 1 1 53 TRP HE1 H 21.927 -0.941 1.715 1.00 . A A . 582 TRP HE1 1 1
15 12715 1 1 53 TRP HE3 H 17.796 -0.465 -1.647 1.00 . A A . 582 TRP HE3 1 1
15 12716 1 1 53 TRP HH2 H 21.483 -2.039 -3.118 1.00 . A A . 582 TRP HH2 1 1
15 12717 1 1 53 TRP HZ2 H 22.541 -1.813 -0.907 1.00 . A A . 582 TRP HZ2 1 1
15 12718 1 1 53 TRP HZ3 H 19.155 -1.376 -3.478 1.00 . A A . 582 TRP HZ3 1 1
15 12719 1 1 53 TRP N N 18.180 2.503 2.388 1.00 . A A . 582 TRP N 1 1
15 12720 1 1 53 TRP NE1 N 21.056 -0.765 1.297 1.00 . A A . 582 TRP NE1 1 1
15 12721 1 1 53 TRP O O 15.405 2.215 2.595 1.00 . A A . 582 TRP O 1 1
15 12722 1 1 54 VAL C C 12.895 2.270 -0.139 1.00 . A A . 583 VAL C 1 1
15 12723 1 1 54 VAL CA C 13.943 3.180 0.505 1.00 . A A . 583 VAL CA 1 1
15 12724 1 1 54 VAL CB C 13.845 4.585 -0.130 1.00 . A A . 583 VAL CB 1 1
15 12725 1 1 54 VAL CG1 C 14.800 5.557 0.545 1.00 . A A . 583 VAL CG1 1 1
15 12726 1 1 54 VAL CG2 C 14.112 4.528 -1.627 1.00 . A A . 583 VAL CG2 1 1
15 12727 1 1 54 VAL H H 15.726 2.579 -0.473 1.00 . A A . 583 VAL H 1 1
15 12728 1 1 54 VAL HA H 13.711 3.277 1.556 1.00 . A A . 583 VAL HA 1 1
15 12729 1 1 54 VAL HB H 12.839 4.950 0.017 1.00 . A A . 583 VAL HB 1 1
15 12730 1 1 54 VAL HG11 H 14.545 5.640 1.590 1.00 . A A . 583 VAL HG11 1 1
15 12731 1 1 54 VAL HG12 H 14.718 6.526 0.075 1.00 . A A . 583 VAL HG12 1 1
15 12732 1 1 54 VAL HG13 H 15.814 5.195 0.448 1.00 . A A . 583 VAL HG13 1 1
15 12733 1 1 54 VAL HG21 H 15.129 4.205 -1.800 1.00 . A A . 583 VAL HG21 1 1
15 12734 1 1 54 VAL HG22 H 13.962 5.505 -2.061 1.00 . A A . 583 VAL HG22 1 1
15 12735 1 1 54 VAL HG23 H 13.431 3.821 -2.081 1.00 . A A . 583 VAL HG23 1 1
15 12736 1 1 54 VAL N N 15.290 2.650 0.408 1.00 . A A . 583 VAL N 1 1
15 12737 1 1 54 VAL O O 13.051 1.811 -1.275 1.00 . A A . 583 VAL O 1 1
15 12738 1 1 55 TRP C C 9.548 2.540 0.166 1.00 . A A . 584 TRP C 1 1
15 12739 1 1 55 TRP CA C 10.610 1.454 0.078 1.00 . A A . 584 TRP CA 1 1
15 12740 1 1 55 TRP CB C 10.148 0.207 0.845 1.00 . A A . 584 TRP CB 1 1
15 12741 1 1 55 TRP CD1 C 11.759 -1.201 -0.557 1.00 . A A . 584 TRP CD1 1 1
15 12742 1 1 55 TRP CD2 C 10.646 -2.367 0.987 1.00 . A A . 584 TRP CD2 1 1
15 12743 1 1 55 TRP CE2 C 11.484 -3.249 0.275 1.00 . A A . 584 TRP CE2 1 1
15 12744 1 1 55 TRP CE3 C 9.842 -2.880 2.005 1.00 . A A . 584 TRP CE3 1 1
15 12745 1 1 55 TRP CG C 10.839 -1.059 0.433 1.00 . A A . 584 TRP CG 1 1
15 12746 1 1 55 TRP CH2 C 10.750 -5.085 1.562 1.00 . A A . 584 TRP CH2 1 1
15 12747 1 1 55 TRP CZ2 C 11.551 -4.610 0.563 1.00 . A A . 584 TRP CZ2 1 1
15 12748 1 1 55 TRP CZ3 C 9.905 -4.232 2.288 1.00 . A A . 584 TRP CZ3 1 1
15 12749 1 1 55 TRP H H 11.912 2.131 1.596 1.00 . A A . 584 TRP H 1 1
15 12750 1 1 55 TRP HA H 10.776 1.203 -0.958 1.00 . A A . 584 TRP HA 1 1
15 12751 1 1 55 TRP HB2 H 10.329 0.357 1.898 1.00 . A A . 584 TRP HB2 1 1
15 12752 1 1 55 TRP HB3 H 9.087 0.073 0.687 1.00 . A A . 584 TRP HB3 1 1
15 12753 1 1 55 TRP HD1 H 12.121 -0.394 -1.160 1.00 . A A . 584 TRP HD1 1 1
15 12754 1 1 55 TRP HE1 H 12.813 -2.856 -1.295 1.00 . A A . 584 TRP HE1 1 1
15 12755 1 1 55 TRP HE3 H 9.187 -2.240 2.574 1.00 . A A . 584 TRP HE3 1 1
15 12756 1 1 55 TRP HH2 H 10.768 -6.136 1.812 1.00 . A A . 584 TRP HH2 1 1
15 12757 1 1 55 TRP HZ2 H 12.198 -5.278 0.016 1.00 . A A . 584 TRP HZ2 1 1
15 12758 1 1 55 TRP HZ3 H 9.287 -4.645 3.069 1.00 . A A . 584 TRP HZ3 1 1
15 12759 1 1 55 TRP N N 11.848 1.988 0.623 1.00 . A A . 584 TRP N 1 1
15 12760 1 1 55 TRP NE1 N 12.157 -2.510 -0.658 1.00 . A A . 584 TRP NE1 1 1
15 12761 1 1 55 TRP O O 9.002 2.802 1.238 1.00 . A A . 584 TRP O 1 1
15 12762 1 1 56 LYS C C 6.949 3.890 -1.280 1.00 . A A . 585 LYS C 1 1
15 12763 1 1 56 LYS CA C 8.374 4.332 -0.961 1.00 . A A . 585 LYS CA 1 1
15 12764 1 1 56 LYS CB C 8.884 5.385 -1.954 1.00 . A A . 585 LYS CB 1 1
15 12765 1 1 56 LYS CD C 7.651 5.514 -4.116 1.00 . A A . 585 LYS CD 1 1
15 12766 1 1 56 LYS CE C 7.608 5.118 -5.582 1.00 . A A . 585 LYS CE 1 1
15 12767 1 1 56 LYS CG C 8.864 4.950 -3.412 1.00 . A A . 585 LYS CG 1 1
15 12768 1 1 56 LYS H H 9.653 2.876 -1.798 1.00 . A A . 585 LYS H 1 1
15 12769 1 1 56 LYS HA H 8.384 4.759 0.032 1.00 . A A . 585 LYS HA 1 1
15 12770 1 1 56 LYS HB2 H 8.271 6.270 -1.863 1.00 . A A . 585 LYS HB2 1 1
15 12771 1 1 56 LYS HB3 H 9.900 5.640 -1.691 1.00 . A A . 585 LYS HB3 1 1
15 12772 1 1 56 LYS HD2 H 6.766 5.140 -3.624 1.00 . A A . 585 LYS HD2 1 1
15 12773 1 1 56 LYS HD3 H 7.677 6.591 -4.041 1.00 . A A . 585 LYS HD3 1 1
15 12774 1 1 56 LYS HE2 H 8.581 5.288 -6.017 1.00 . A A . 585 LYS HE2 1 1
15 12775 1 1 56 LYS HE3 H 7.358 4.070 -5.655 1.00 . A A . 585 LYS HE3 1 1
15 12776 1 1 56 LYS HG2 H 9.756 5.312 -3.903 1.00 . A A . 585 LYS HG2 1 1
15 12777 1 1 56 LYS HG3 H 8.833 3.872 -3.460 1.00 . A A . 585 LYS HG3 1 1
15 12778 1 1 56 LYS HZ1 H 5.678 5.880 -5.855 1.00 . A A . 585 LYS HZ1 1 1
15 12779 1 1 56 LYS HZ2 H 6.489 5.529 -7.299 1.00 . A A . 585 LYS HZ2 1 1
15 12780 1 1 56 LYS HZ3 H 6.913 6.905 -6.405 1.00 . A A . 585 LYS HZ3 1 1
15 12781 1 1 56 LYS N N 9.266 3.184 -0.954 1.00 . A A . 585 LYS N 1 1
15 12782 1 1 56 LYS NZ N 6.600 5.911 -6.334 1.00 . A A . 585 LYS NZ 1 1
15 12783 1 1 56 LYS O O 6.750 2.885 -1.961 1.00 . A A . 585 LYS O 1 1
15 12784 1 1 57 ASN C C 4.357 2.870 -0.281 1.00 . A A . 586 ASN C 1 1
15 12785 1 1 57 ASN CA C 4.557 4.254 -0.876 1.00 . A A . 586 ASN CA 1 1
15 12786 1 1 57 ASN CB C 4.064 4.275 -2.330 1.00 . A A . 586 ASN CB 1 1
15 12787 1 1 57 ASN CG C 4.163 5.645 -2.967 1.00 . A A . 586 ASN CG 1 1
15 12788 1 1 57 ASN H H 6.203 5.476 -0.319 1.00 . A A . 586 ASN H 1 1
15 12789 1 1 57 ASN HA H 3.974 4.970 -0.301 1.00 . A A . 586 ASN HA 1 1
15 12790 1 1 57 ASN HB2 H 4.638 3.577 -2.917 1.00 . A A . 586 ASN HB2 1 1
15 12791 1 1 57 ASN HB3 H 3.027 3.976 -2.347 1.00 . A A . 586 ASN HB3 1 1
15 12792 1 1 57 ASN HD21 H 2.620 5.229 -4.131 1.00 . A A . 586 ASN HD21 1 1
15 12793 1 1 57 ASN HD22 H 3.294 6.811 -4.317 1.00 . A A . 586 ASN HD22 1 1
15 12794 1 1 57 ASN N N 5.971 4.638 -0.773 1.00 . A A . 586 ASN N 1 1
15 12795 1 1 57 ASN ND2 N 3.277 5.918 -3.904 1.00 . A A . 586 ASN ND2 1 1
15 12796 1 1 57 ASN O O 3.639 2.038 -0.831 1.00 . A A . 586 ASN O 1 1
15 12797 1 1 57 ASN OD1 O 5.031 6.445 -2.627 1.00 . A A . 586 ASN OD1 1 1
15 12798 1 1 58 THR C C 4.470 1.524 2.967 1.00 . A A . 587 THR C 1 1
15 12799 1 1 58 THR CA C 4.950 1.353 1.526 1.00 . A A . 587 THR CA 1 1
15 12800 1 1 58 THR CB C 6.340 0.675 1.517 1.00 . A A . 587 THR CB 1 1
15 12801 1 1 58 THR CG2 C 6.280 -0.737 2.090 1.00 . A A . 587 THR CG2 1 1
15 12802 1 1 58 THR H H 5.530 3.368 1.252 1.00 . A A . 587 THR H 1 1
15 12803 1 1 58 THR HA H 4.253 0.720 0.994 1.00 . A A . 587 THR HA 1 1
15 12804 1 1 58 THR HB H 7.011 1.265 2.124 1.00 . A A . 587 THR HB 1 1
15 12805 1 1 58 THR HG1 H 6.465 1.338 -0.339 1.00 . A A . 587 THR HG1 1 1
15 12806 1 1 58 THR HG21 H 5.629 -1.344 1.480 1.00 . A A . 587 THR HG21 1 1
15 12807 1 1 58 THR HG22 H 5.900 -0.703 3.100 1.00 . A A . 587 THR HG22 1 1
15 12808 1 1 58 THR HG23 H 7.272 -1.165 2.092 1.00 . A A . 587 THR HG23 1 1
15 12809 1 1 58 THR N N 5.003 2.641 0.852 1.00 . A A . 587 THR N 1 1
15 12810 1 1 58 THR O O 4.812 2.503 3.632 1.00 . A A . 587 THR O 1 1
15 12811 1 1 58 THR OG1 O 6.846 0.621 0.177 1.00 . A A . 587 THR OG1 1 1
15 12812 1 1 59 ILE C C 3.154 -0.816 5.363 1.00 . A A . 588 ILE C 1 1
15 12813 1 1 59 ILE CA C 3.163 0.603 4.796 1.00 . A A . 588 ILE CA 1 1
15 12814 1 1 59 ILE CB C 1.737 1.211 4.878 1.00 . A A . 588 ILE CB 1 1
15 12815 1 1 59 ILE CD1 C -0.043 2.058 6.502 1.00 . A A . 588 ILE CD1 1 1
15 12816 1 1 59 ILE CG1 C 1.303 1.379 6.340 1.00 . A A . 588 ILE CG1 1 1
15 12817 1 1 59 ILE CG2 C 0.739 0.346 4.117 1.00 . A A . 588 ILE CG2 1 1
15 12818 1 1 59 ILE H H 3.384 -0.148 2.830 1.00 . A A . 588 ILE H 1 1
15 12819 1 1 59 ILE HA H 3.830 1.213 5.386 1.00 . A A . 588 ILE HA 1 1
15 12820 1 1 59 ILE HB H 1.762 2.183 4.406 1.00 . A A . 588 ILE HB 1 1
15 12821 1 1 59 ILE HD11 H -0.004 3.046 6.065 1.00 . A A . 588 ILE HD11 1 1
15 12822 1 1 59 ILE HD12 H -0.281 2.137 7.551 1.00 . A A . 588 ILE HD12 1 1
15 12823 1 1 59 ILE HD13 H -0.801 1.473 6.003 1.00 . A A . 588 ILE HD13 1 1
15 12824 1 1 59 ILE HG12 H 1.238 0.406 6.806 1.00 . A A . 588 ILE HG12 1 1
15 12825 1 1 59 ILE HG13 H 2.041 1.973 6.860 1.00 . A A . 588 ILE HG13 1 1
15 12826 1 1 59 ILE HG21 H 1.003 0.324 3.068 1.00 . A A . 588 ILE HG21 1 1
15 12827 1 1 59 ILE HG22 H -0.253 0.754 4.232 1.00 . A A . 588 ILE HG22 1 1
15 12828 1 1 59 ILE HG23 H 0.764 -0.656 4.514 1.00 . A A . 588 ILE HG23 1 1
15 12829 1 1 59 ILE N N 3.658 0.586 3.429 1.00 . A A . 588 ILE N 1 1
15 12830 1 1 59 ILE O O 2.970 -1.787 4.627 1.00 . A A . 588 ILE O 1 1
15 12831 1 1 60 GLU C C 1.983 -2.381 8.026 1.00 . A A . 589 GLU C 1 1
15 12832 1 1 60 GLU CA C 3.318 -2.232 7.315 1.00 . A A . 589 GLU CA 1 1
15 12833 1 1 60 GLU CB C 4.491 -2.407 8.291 1.00 . A A . 589 GLU CB 1 1
15 12834 1 1 60 GLU CD C 3.767 -3.706 10.343 1.00 . A A . 589 GLU CD 1 1
15 12835 1 1 60 GLU CG C 4.510 -3.748 9.022 1.00 . A A . 589 GLU CG 1 1
15 12836 1 1 60 GLU H H 3.567 -0.139 7.197 1.00 . A A . 589 GLU H 1 1
15 12837 1 1 60 GLU HA H 3.384 -2.988 6.547 1.00 . A A . 589 GLU HA 1 1
15 12838 1 1 60 GLU HB2 H 5.417 -2.314 7.741 1.00 . A A . 589 GLU HB2 1 1
15 12839 1 1 60 GLU HB3 H 4.445 -1.622 9.030 1.00 . A A . 589 GLU HB3 1 1
15 12840 1 1 60 GLU HG2 H 4.051 -4.497 8.392 1.00 . A A . 589 GLU HG2 1 1
15 12841 1 1 60 GLU HG3 H 5.537 -4.023 9.215 1.00 . A A . 589 GLU HG3 1 1
15 12842 1 1 60 GLU N N 3.376 -0.937 6.662 1.00 . A A . 589 GLU N 1 1
15 12843 1 1 60 GLU O O 1.639 -1.583 8.903 1.00 . A A . 589 GLU O 1 1
15 12844 1 1 60 GLU OE1 O 2.652 -4.262 10.432 1.00 . A A . 589 GLU OE1 1 1
15 12845 1 1 60 GLU OE2 O 4.295 -3.099 11.299 1.00 . A A . 589 GLU OE2 1 1
15 12846 1 1 61 VAL C C -0.153 -5.156 8.532 1.00 . A A . 590 VAL C 1 1
15 12847 1 1 61 VAL CA C -0.072 -3.674 8.200 1.00 . A A . 590 VAL CA 1 1
15 12848 1 1 61 VAL CB C -1.234 -3.303 7.249 1.00 . A A . 590 VAL CB 1 1
15 12849 1 1 61 VAL CG1 C -2.580 -3.597 7.903 1.00 . A A . 590 VAL CG1 1 1
15 12850 1 1 61 VAL CG2 C -1.145 -1.842 6.832 1.00 . A A . 590 VAL CG2 1 1
15 12851 1 1 61 VAL H H 1.558 -3.962 6.889 1.00 . A A . 590 VAL H 1 1
15 12852 1 1 61 VAL HA H -0.171 -3.103 9.111 1.00 . A A . 590 VAL HA 1 1
15 12853 1 1 61 VAL HB H -1.153 -3.914 6.362 1.00 . A A . 590 VAL HB 1 1
15 12854 1 1 61 VAL HG11 H -2.692 -2.992 8.791 1.00 . A A . 590 VAL HG11 1 1
15 12855 1 1 61 VAL HG12 H -2.623 -4.642 8.174 1.00 . A A . 590 VAL HG12 1 1
15 12856 1 1 61 VAL HG13 H -3.376 -3.373 7.209 1.00 . A A . 590 VAL HG13 1 1
15 12857 1 1 61 VAL HG21 H -1.956 -1.609 6.157 1.00 . A A . 590 VAL HG21 1 1
15 12858 1 1 61 VAL HG22 H -0.202 -1.670 6.335 1.00 . A A . 590 VAL HG22 1 1
15 12859 1 1 61 VAL HG23 H -1.211 -1.212 7.706 1.00 . A A . 590 VAL HG23 1 1
15 12860 1 1 61 VAL N N 1.225 -3.381 7.612 1.00 . A A . 590 VAL N 1 1
15 12861 1 1 61 VAL O O 0.121 -6.003 7.679 1.00 . A A . 590 VAL O 1 1
15 12862 1 1 62 ASN C C 0.678 -7.597 10.082 1.00 . A A . 591 ASN C 1 1
15 12863 1 1 62 ASN CA C -0.645 -6.835 10.251 1.00 . A A . 591 ASN CA 1 1
15 12864 1 1 62 ASN CB C -1.792 -7.535 9.497 1.00 . A A . 591 ASN CB 1 1
15 12865 1 1 62 ASN CG C -2.263 -8.820 10.164 1.00 . A A . 591 ASN CG 1 1
15 12866 1 1 62 ASN H H -0.665 -4.724 10.412 1.00 . A A . 591 ASN H 1 1
15 12867 1 1 62 ASN HA H -0.890 -6.798 11.303 1.00 . A A . 591 ASN HA 1 1
15 12868 1 1 62 ASN HB2 H -2.633 -6.860 9.432 1.00 . A A . 591 ASN HB2 1 1
15 12869 1 1 62 ASN HB3 H -1.458 -7.775 8.498 1.00 . A A . 591 ASN HB3 1 1
15 12870 1 1 62 ASN HD21 H -3.469 -7.790 11.361 1.00 . A A . 591 ASN HD21 1 1
15 12871 1 1 62 ASN HD22 H -3.479 -9.506 11.578 1.00 . A A . 591 ASN HD22 1 1
15 12872 1 1 62 ASN N N -0.503 -5.456 9.780 1.00 . A A . 591 ASN N 1 1
15 12873 1 1 62 ASN ND2 N -3.161 -8.693 11.130 1.00 . A A . 591 ASN ND2 1 1
15 12874 1 1 62 ASN O O 0.701 -8.804 9.828 1.00 . A A . 591 ASN O 1 1
15 12875 1 1 62 ASN OD1 O -1.828 -9.919 9.817 1.00 . A A . 591 ASN OD1 1 1
15 12876 1 1 63 GLY C C 3.640 -7.648 8.779 1.00 . A A . 592 GLY C 1 1
15 12877 1 1 63 GLY CA C 3.097 -7.492 10.190 1.00 . A A . 592 GLY CA 1 1
15 12878 1 1 63 GLY H H 1.714 -5.901 10.365 1.00 . A A . 592 GLY H 1 1
15 12879 1 1 63 GLY HA2 H 3.786 -6.886 10.760 1.00 . A A . 592 GLY HA2 1 1
15 12880 1 1 63 GLY HA3 H 3.037 -8.468 10.650 1.00 . A A . 592 GLY HA3 1 1
15 12881 1 1 63 GLY N N 1.786 -6.875 10.235 1.00 . A A . 592 GLY N 1 1
15 12882 1 1 63 GLY O O 4.742 -8.165 8.589 1.00 . A A . 592 GLY O 1 1
15 12883 1 1 64 LYS C C 3.379 -5.982 5.706 1.00 . A A . 593 LYS C 1 1
15 12884 1 1 64 LYS CA C 3.290 -7.334 6.392 1.00 . A A . 593 LYS CA 1 1
15 12885 1 1 64 LYS CB C 2.328 -8.244 5.622 1.00 . A A . 593 LYS CB 1 1
15 12886 1 1 64 LYS CD C 3.793 -10.289 5.527 1.00 . A A . 593 LYS CD 1 1
15 12887 1 1 64 LYS CE C 3.901 -11.776 5.826 1.00 . A A . 593 LYS CE 1 1
15 12888 1 1 64 LYS CG C 2.456 -9.714 5.985 1.00 . A A . 593 LYS CG 1 1
15 12889 1 1 64 LYS H H 2.023 -6.765 7.992 1.00 . A A . 593 LYS H 1 1
15 12890 1 1 64 LYS HA H 4.270 -7.781 6.386 1.00 . A A . 593 LYS HA 1 1
15 12891 1 1 64 LYS HB2 H 1.314 -7.931 5.824 1.00 . A A . 593 LYS HB2 1 1
15 12892 1 1 64 LYS HB3 H 2.521 -8.138 4.563 1.00 . A A . 593 LYS HB3 1 1
15 12893 1 1 64 LYS HD2 H 3.896 -10.140 4.462 1.00 . A A . 593 LYS HD2 1 1
15 12894 1 1 64 LYS HD3 H 4.591 -9.770 6.042 1.00 . A A . 593 LYS HD3 1 1
15 12895 1 1 64 LYS HE2 H 3.045 -12.276 5.397 1.00 . A A . 593 LYS HE2 1 1
15 12896 1 1 64 LYS HE3 H 4.805 -12.159 5.377 1.00 . A A . 593 LYS HE3 1 1
15 12897 1 1 64 LYS HG2 H 2.380 -9.814 7.059 1.00 . A A . 593 LYS HG2 1 1
15 12898 1 1 64 LYS HG3 H 1.654 -10.262 5.512 1.00 . A A . 593 LYS HG3 1 1
15 12899 1 1 64 LYS HZ1 H 4.014 -13.073 7.463 1.00 . A A . 593 LYS HZ1 1 1
15 12900 1 1 64 LYS HZ2 H 3.056 -11.699 7.737 1.00 . A A . 593 LYS HZ2 1 1
15 12901 1 1 64 LYS HZ3 H 4.748 -11.564 7.722 1.00 . A A . 593 LYS HZ3 1 1
15 12902 1 1 64 LYS N N 2.879 -7.200 7.786 1.00 . A A . 593 LYS N 1 1
15 12903 1 1 64 LYS NZ N 3.931 -12.046 7.287 1.00 . A A . 593 LYS NZ 1 1
15 12904 1 1 64 LYS O O 2.635 -5.058 6.027 1.00 . A A . 593 LYS O 1 1
15 12905 1 1 65 TYR C C 3.683 -4.671 2.730 1.00 . A A . 594 TYR C 1 1
15 12906 1 1 65 TYR CA C 4.500 -4.652 4.011 1.00 . A A . 594 TYR CA 1 1
15 12907 1 1 65 TYR CB C 5.981 -4.451 3.680 1.00 . A A . 594 TYR CB 1 1
15 12908 1 1 65 TYR CD1 C 7.570 -5.408 5.387 1.00 . A A . 594 TYR CD1 1 1
15 12909 1 1 65 TYR CD2 C 6.965 -3.110 5.575 1.00 . A A . 594 TYR CD2 1 1
15 12910 1 1 65 TYR CE1 C 8.375 -5.290 6.502 1.00 . A A . 594 TYR CE1 1 1
15 12911 1 1 65 TYR CE2 C 7.769 -2.984 6.690 1.00 . A A . 594 TYR CE2 1 1
15 12912 1 1 65 TYR CG C 6.855 -4.320 4.904 1.00 . A A . 594 TYR CG 1 1
15 12913 1 1 65 TYR CZ C 8.456 -4.086 7.163 1.00 . A A . 594 TYR CZ 1 1
15 12914 1 1 65 TYR H H 4.860 -6.657 4.556 1.00 . A A . 594 TYR H 1 1
15 12915 1 1 65 TYR HA H 4.161 -3.829 4.625 1.00 . A A . 594 TYR HA 1 1
15 12916 1 1 65 TYR HB2 H 6.336 -5.296 3.109 1.00 . A A . 594 TYR HB2 1 1
15 12917 1 1 65 TYR HB3 H 6.092 -3.553 3.094 1.00 . A A . 594 TYR HB3 1 1
15 12918 1 1 65 TYR HD1 H 7.495 -6.356 4.874 1.00 . A A . 594 TYR HD1 1 1
15 12919 1 1 65 TYR HD2 H 6.407 -2.257 5.213 1.00 . A A . 594 TYR HD2 1 1
15 12920 1 1 65 TYR HE1 H 8.925 -6.148 6.860 1.00 . A A . 594 TYR HE1 1 1
15 12921 1 1 65 TYR HE2 H 7.844 -2.032 7.191 1.00 . A A . 594 TYR HE2 1 1
15 12922 1 1 65 TYR HH H 10.147 -4.320 8.081 1.00 . A A . 594 TYR HH 1 1
15 12923 1 1 65 TYR N N 4.302 -5.880 4.761 1.00 . A A . 594 TYR N 1 1
15 12924 1 1 65 TYR O O 3.671 -5.659 1.999 1.00 . A A . 594 TYR O 1 1
15 12925 1 1 65 TYR OH O 9.270 -3.948 8.265 1.00 . A A . 594 TYR OH 1 1
15 12926 1 1 66 PHE C C 2.419 -1.995 0.749 1.00 . A A . 595 PHE C 1 1
15 12927 1 1 66 PHE CA C 2.190 -3.396 1.282 1.00 . A A . 595 PHE CA 1 1
15 12928 1 1 66 PHE CB C 0.689 -3.547 1.586 1.00 . A A . 595 PHE CB 1 1
15 12929 1 1 66 PHE CD1 C 0.335 -5.201 3.432 1.00 . A A . 595 PHE CD1 1 1
15 12930 1 1 66 PHE CD2 C -0.206 -5.860 1.209 1.00 . A A . 595 PHE CD2 1 1
15 12931 1 1 66 PHE CE1 C -0.045 -6.445 3.897 1.00 . A A . 595 PHE CE1 1 1
15 12932 1 1 66 PHE CE2 C -0.590 -7.105 1.669 1.00 . A A . 595 PHE CE2 1 1
15 12933 1 1 66 PHE CG C 0.256 -4.894 2.086 1.00 . A A . 595 PHE CG 1 1
15 12934 1 1 66 PHE CZ C -0.585 -7.377 3.008 1.00 . A A . 595 PHE CZ 1 1
15 12935 1 1 66 PHE H H 3.014 -2.848 3.152 1.00 . A A . 595 PHE H 1 1
15 12936 1 1 66 PHE HA H 2.497 -4.121 0.543 1.00 . A A . 595 PHE HA 1 1
15 12937 1 1 66 PHE HB2 H 0.414 -2.826 2.339 1.00 . A A . 595 PHE HB2 1 1
15 12938 1 1 66 PHE HB3 H 0.131 -3.341 0.686 1.00 . A A . 595 PHE HB3 1 1
15 12939 1 1 66 PHE HD1 H 0.696 -4.457 4.127 1.00 . A A . 595 PHE HD1 1 1
15 12940 1 1 66 PHE HD2 H -0.269 -5.635 0.155 1.00 . A A . 595 PHE HD2 1 1
15 12941 1 1 66 PHE HE1 H 0.025 -6.671 4.947 1.00 . A A . 595 PHE HE1 1 1
15 12942 1 1 66 PHE HE2 H -0.952 -7.850 0.976 1.00 . A A . 595 PHE HE2 1 1
15 12943 1 1 66 PHE HZ H -0.908 -8.345 3.365 1.00 . A A . 595 PHE HZ 1 1
15 12944 1 1 66 PHE N N 2.988 -3.575 2.488 1.00 . A A . 595 PHE N 1 1
15 12945 1 1 66 PHE O O 2.907 -1.129 1.475 1.00 . A A . 595 PHE O 1 1
15 12946 1 1 67 HIS C C 0.865 0.300 -0.253 1.00 . A A . 596 HIS C 1 1
15 12947 1 1 67 HIS CA C 2.007 -0.385 -0.980 1.00 . A A . 596 HIS CA 1 1
15 12948 1 1 67 HIS CB C 1.729 -0.307 -2.489 1.00 . A A . 596 HIS CB 1 1
15 12949 1 1 67 HIS CD2 C 4.154 -0.162 -3.364 1.00 . A A . 596 HIS CD2 1 1
15 12950 1 1 67 HIS CE1 C 3.917 -1.503 -5.066 1.00 . A A . 596 HIS CE1 1 1
15 12951 1 1 67 HIS CG C 2.884 -0.630 -3.386 1.00 . A A . 596 HIS CG 1 1
15 12952 1 1 67 HIS H H 1.857 -2.495 -1.106 1.00 . A A . 596 HIS H 1 1
15 12953 1 1 67 HIS HA H 2.940 0.110 -0.749 1.00 . A A . 596 HIS HA 1 1
15 12954 1 1 67 HIS HB2 H 0.931 -0.995 -2.729 1.00 . A A . 596 HIS HB2 1 1
15 12955 1 1 67 HIS HB3 H 1.404 0.698 -2.723 1.00 . A A . 596 HIS HB3 1 1
15 12956 1 1 67 HIS HD2 H 4.576 0.528 -2.650 1.00 . A A . 596 HIS HD2 1 1
15 12957 1 1 67 HIS HE1 H 4.138 -2.103 -5.948 1.00 . A A . 596 HIS HE1 1 1
15 12958 1 1 67 HIS HE2 H 5.701 -0.489 -4.757 1.00 . A A . 596 HIS HE2 1 1
15 12959 1 1 67 HIS N N 2.073 -1.755 -0.508 1.00 . A A . 596 HIS N 1 1
15 12960 1 1 67 HIS ND1 N 2.736 -1.477 -4.467 1.00 . A A . 596 HIS ND1 1 1
15 12961 1 1 67 HIS NE2 N 4.801 -0.725 -4.435 1.00 . A A . 596 HIS NE2 1 1
15 12962 1 1 67 HIS O O -0.272 -0.170 -0.307 1.00 . A A . 596 HIS O 1 1
15 12963 1 1 68 SER C C -0.808 2.804 0.072 1.00 . A A . 597 SER C 1 1
15 12964 1 1 68 SER CA C 0.144 2.186 1.083 1.00 . A A . 597 SER CA 1 1
15 12965 1 1 68 SER CB C 0.805 3.244 1.964 1.00 . A A . 597 SER CB 1 1
15 12966 1 1 68 SER H H 2.088 1.730 0.404 1.00 . A A . 597 SER H 1 1
15 12967 1 1 68 SER HA H -0.416 1.506 1.711 1.00 . A A . 597 SER HA 1 1
15 12968 1 1 68 SER HB2 H 0.114 4.057 2.131 1.00 . A A . 597 SER HB2 1 1
15 12969 1 1 68 SER HB3 H 1.078 2.800 2.911 1.00 . A A . 597 SER HB3 1 1
15 12970 1 1 68 SER HG H 2.678 3.821 1.999 1.00 . A A . 597 SER HG 1 1
15 12971 1 1 68 SER N N 1.160 1.412 0.395 1.00 . A A . 597 SER N 1 1
15 12972 1 1 68 SER O O -1.985 3.019 0.353 1.00 . A A . 597 SER O 1 1
15 12973 1 1 68 SER OG O 1.973 3.754 1.345 1.00 . A A . 597 SER OG 1 1
15 12974 1 1 69 THR C C -2.093 2.514 -2.660 1.00 . A A . 598 THR C 1 1
15 12975 1 1 69 THR CA C -1.067 3.566 -2.226 1.00 . A A . 598 THR CA 1 1
15 12976 1 1 69 THR CB C -0.137 3.919 -3.405 1.00 . A A . 598 THR CB 1 1
15 12977 1 1 69 THR CG2 C -0.902 4.594 -4.539 1.00 . A A . 598 THR CG2 1 1
15 12978 1 1 69 THR H H 0.693 2.978 -1.229 1.00 . A A . 598 THR H 1 1
15 12979 1 1 69 THR HA H -1.583 4.462 -1.912 1.00 . A A . 598 THR HA 1 1
15 12980 1 1 69 THR HB H 0.313 3.009 -3.780 1.00 . A A . 598 THR HB 1 1
15 12981 1 1 69 THR HG1 H 0.685 5.695 -3.145 1.00 . A A . 598 THR HG1 1 1
15 12982 1 1 69 THR HG21 H -0.225 4.815 -5.349 1.00 . A A . 598 THR HG21 1 1
15 12983 1 1 69 THR HG22 H -1.347 5.512 -4.179 1.00 . A A . 598 THR HG22 1 1
15 12984 1 1 69 THR HG23 H -1.680 3.933 -4.892 1.00 . A A . 598 THR HG23 1 1
15 12985 1 1 69 THR N N -0.276 3.080 -1.111 1.00 . A A . 598 THR N 1 1
15 12986 1 1 69 THR O O -3.225 2.839 -3.015 1.00 . A A . 598 THR O 1 1
15 12987 1 1 69 THR OG1 O 0.905 4.781 -2.942 1.00 . A A . 598 THR OG1 1 1
15 12988 1 1 70 CYS C C -3.546 -0.131 -1.818 1.00 . A A . 599 CYS C 1 1
15 12989 1 1 70 CYS CA C -2.565 0.138 -2.957 1.00 . A A . 599 CYS CA 1 1
15 12990 1 1 70 CYS CB C -1.756 -1.122 -3.253 1.00 . A A . 599 CYS CB 1 1
15 12991 1 1 70 CYS H H -0.759 1.060 -2.356 1.00 . A A . 599 CYS H 1 1
15 12992 1 1 70 CYS HA H -3.123 0.409 -3.841 1.00 . A A . 599 CYS HA 1 1
15 12993 1 1 70 CYS HB2 H -1.158 -1.367 -2.389 1.00 . A A . 599 CYS HB2 1 1
15 12994 1 1 70 CYS HB3 H -2.438 -1.937 -3.448 1.00 . A A . 599 CYS HB3 1 1
15 12995 1 1 70 CYS N N -1.681 1.252 -2.628 1.00 . A A . 599 CYS N 1 1
15 12996 1 1 70 CYS O O -4.659 -0.598 -2.041 1.00 . A A . 599 CYS O 1 1
15 12997 1 1 70 CYS SG S -0.629 -0.975 -4.682 1.00 . A A . 599 CYS SG 1 1
15 12998 1 1 71 TYR C C -5.260 0.479 0.573 1.00 . A A . 600 TYR C 1 1
15 12999 1 1 71 TYR CA C -3.865 -0.134 0.617 1.00 . A A . 600 TYR CA 1 1
15 13000 1 1 71 TYR CB C -3.095 0.378 1.845 1.00 . A A . 600 TYR CB 1 1
15 13001 1 1 71 TYR CD1 C -3.801 -1.103 3.767 1.00 . A A . 600 TYR CD1 1 1
15 13002 1 1 71 TYR CD2 C -4.447 1.191 3.823 1.00 . A A . 600 TYR CD2 1 1
15 13003 1 1 71 TYR CE1 C -4.437 -1.316 4.975 1.00 . A A . 600 TYR CE1 1 1
15 13004 1 1 71 TYR CE2 C -5.087 0.985 5.031 1.00 . A A . 600 TYR CE2 1 1
15 13005 1 1 71 TYR CG C -3.793 0.153 3.170 1.00 . A A . 600 TYR CG 1 1
15 13006 1 1 71 TYR CZ C -5.073 -0.254 5.607 1.00 . A A . 600 TYR CZ 1 1
15 13007 1 1 71 TYR H H -2.232 0.602 -0.508 1.00 . A A . 600 TYR H 1 1
15 13008 1 1 71 TYR HA H -3.960 -1.206 0.688 1.00 . A A . 600 TYR HA 1 1
15 13009 1 1 71 TYR HB2 H -2.141 -0.121 1.890 1.00 . A A . 600 TYR HB2 1 1
15 13010 1 1 71 TYR HB3 H -2.930 1.441 1.736 1.00 . A A . 600 TYR HB3 1 1
15 13011 1 1 71 TYR HD1 H -3.302 -1.922 3.274 1.00 . A A . 600 TYR HD1 1 1
15 13012 1 1 71 TYR HD2 H -4.453 2.172 3.371 1.00 . A A . 600 TYR HD2 1 1
15 13013 1 1 71 TYR HE1 H -4.431 -2.299 5.424 1.00 . A A . 600 TYR HE1 1 1
15 13014 1 1 71 TYR HE2 H -5.592 1.806 5.522 1.00 . A A . 600 TYR HE2 1 1
15 13015 1 1 71 TYR HH H -6.579 -0.065 6.799 1.00 . A A . 600 TYR HH 1 1
15 13016 1 1 71 TYR N N -3.106 0.165 -0.598 1.00 . A A . 600 TYR N 1 1
15 13017 1 1 71 TYR O O -6.216 -0.099 1.085 1.00 . A A . 600 TYR O 1 1
15 13018 1 1 71 TYR OH O -5.708 -0.481 6.809 1.00 . A A . 600 TYR OH 1 1
15 13019 1 1 72 HIS C C -7.735 1.576 -0.769 1.00 . A A . 601 HIS C 1 1
15 13020 1 1 72 HIS CA C -6.627 2.370 -0.084 1.00 . A A . 601 HIS CA 1 1
15 13021 1 1 72 HIS CB C -6.442 3.720 -0.774 1.00 . A A . 601 HIS CB 1 1
15 13022 1 1 72 HIS CD2 C -5.178 4.579 1.307 1.00 . A A . 601 HIS CD2 1 1
15 13023 1 1 72 HIS CE1 C -4.433 6.436 0.453 1.00 . A A . 601 HIS CE1 1 1
15 13024 1 1 72 HIS CG C -5.593 4.674 0.020 1.00 . A A . 601 HIS CG 1 1
15 13025 1 1 72 HIS H H -4.581 2.029 -0.482 1.00 . A A . 601 HIS H 1 1
15 13026 1 1 72 HIS HA H -6.926 2.551 0.937 1.00 . A A . 601 HIS HA 1 1
15 13027 1 1 72 HIS HB2 H -5.971 3.567 -1.735 1.00 . A A . 601 HIS HB2 1 1
15 13028 1 1 72 HIS HB3 H -7.410 4.175 -0.921 1.00 . A A . 601 HIS HB3 1 1
15 13029 1 1 72 HIS HD2 H -5.386 3.771 1.993 1.00 . A A . 601 HIS HD2 1 1
15 13030 1 1 72 HIS HE1 H -3.929 7.387 0.350 1.00 . A A . 601 HIS HE1 1 1
15 13031 1 1 72 HIS HE2 H -4.231 6.042 2.482 1.00 . A A . 601 HIS HE2 1 1
15 13032 1 1 72 HIS N N -5.369 1.644 -0.041 1.00 . A A . 601 HIS N 1 1
15 13033 1 1 72 HIS ND1 N -5.119 5.849 -0.515 1.00 . A A . 601 HIS ND1 1 1
15 13034 1 1 72 HIS NE2 N -4.443 5.705 1.578 1.00 . A A . 601 HIS NE2 1 1
15 13035 1 1 72 HIS O O -8.900 1.709 -0.398 1.00 . A A . 601 HIS O 1 1
15 13036 1 1 73 GLU C C -8.944 -1.148 -1.585 1.00 . A A . 602 GLU C 1 1
15 13037 1 1 73 GLU CA C -8.409 -0.019 -2.464 1.00 . A A . 602 GLU CA 1 1
15 13038 1 1 73 GLU CB C -7.919 -0.564 -3.822 1.00 . A A . 602 GLU CB 1 1
15 13039 1 1 73 GLU CD C -7.043 -2.568 -5.069 1.00 . A A . 602 GLU CD 1 1
15 13040 1 1 73 GLU CG C -7.019 -1.795 -3.762 1.00 . A A . 602 GLU CG 1 1
15 13041 1 1 73 GLU H H -6.444 0.651 -2.007 1.00 . A A . 602 GLU H 1 1
15 13042 1 1 73 GLU HA H -9.230 0.661 -2.652 1.00 . A A . 602 GLU HA 1 1
15 13043 1 1 73 GLU HB2 H -8.782 -0.818 -4.419 1.00 . A A . 602 GLU HB2 1 1
15 13044 1 1 73 GLU HB3 H -7.375 0.223 -4.326 1.00 . A A . 602 GLU HB3 1 1
15 13045 1 1 73 GLU HG2 H -5.999 -1.485 -3.567 1.00 . A A . 602 GLU HG2 1 1
15 13046 1 1 73 GLU HG3 H -7.359 -2.443 -2.967 1.00 . A A . 602 GLU HG3 1 1
15 13047 1 1 73 GLU N N -7.388 0.751 -1.761 1.00 . A A . 602 GLU N 1 1
15 13048 1 1 73 GLU O O -10.119 -1.493 -1.668 1.00 . A A . 602 GLU O 1 1
15 13049 1 1 73 GLU OE1 O -7.710 -3.624 -5.133 1.00 . A A . 602 GLU OE1 1 1
15 13050 1 1 73 GLU OE2 O -6.389 -2.124 -6.036 1.00 . A A . 602 GLU OE2 1 1
15 13051 1 1 74 THR C C -9.084 -2.338 1.413 1.00 . A A . 603 THR C 1 1
15 13052 1 1 74 THR CA C -8.502 -2.834 0.092 1.00 . A A . 603 THR CA 1 1
15 13053 1 1 74 THR CB C -7.345 -3.833 0.356 1.00 . A A . 603 THR CB 1 1
15 13054 1 1 74 THR CG2 C -6.190 -3.169 1.087 1.00 . A A . 603 THR CG2 1 1
15 13055 1 1 74 THR H H -7.175 -1.366 -0.662 1.00 . A A . 603 THR H 1 1
15 13056 1 1 74 THR HA H -9.280 -3.361 -0.441 1.00 . A A . 603 THR HA 1 1
15 13057 1 1 74 THR HB H -6.983 -4.195 -0.598 1.00 . A A . 603 THR HB 1 1
15 13058 1 1 74 THR HG1 H -8.741 -4.797 1.363 1.00 . A A . 603 THR HG1 1 1
15 13059 1 1 74 THR HG21 H -6.544 -2.745 2.015 1.00 . A A . 603 THR HG21 1 1
15 13060 1 1 74 THR HG22 H -5.778 -2.387 0.467 1.00 . A A . 603 THR HG22 1 1
15 13061 1 1 74 THR HG23 H -5.425 -3.902 1.297 1.00 . A A . 603 THR HG23 1 1
15 13062 1 1 74 THR N N -8.088 -1.718 -0.742 1.00 . A A . 603 THR N 1 1
15 13063 1 1 74 THR O O -9.889 -3.025 2.049 1.00 . A A . 603 THR O 1 1
15 13064 1 1 74 THR OG1 O -7.819 -4.944 1.127 1.00 . A A . 603 THR OG1 1 1
15 13065 2 2 1 ZN ZN ZN 1.104 -2.479 -5.510 1.00 . B A . 701 ZN ZN 1 1
stop_
save_