NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
526062 |
2lea   |
17705 | cing | 4-filtered-FRED | STAR | entry | full | 2277 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lea
# This FRED archive file contains, for PDB entry <2lea>:
#
# - 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_2lea
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lea
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11677.90
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 $Serine_arginine_rich_splicing_factor_2 A . 1 1
stop_
save_
save_Serine_arginine_rich_splicing_factor_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Serine arginine rich splicing factor 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMASMTGGQQMGRGSMSYGRPPPDVEGMTSLKVDNLTYRTSPDTLRRVFEKYGRVGDVYIPRDRYTKESRGFAFVRFHDKRDAEDAMDAMDGAVLDGRELRVQMARYGRPPDSHHS
_Entity.Number_of_monomers 135
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 ALA . 1 1
23 SER . 1 1
24 MET . 1 1
25 THR . 1 1
26 GLY . 1 1
27 GLY . 1 1
28 GLN . 1 1
29 GLN . 1 1
30 MET . 1 1
31 GLY . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 SER . 1 1
35 MET . 1 1
36 SER . 1 1
37 TYR . 1 1
38 GLY . 1 1
39 ARG . 1 1
40 PRO . 1 1
41 PRO . 1 1
42 PRO . 1 1
43 ASP . 1 1
44 VAL . 1 1
45 GLU . 1 1
46 GLY . 1 1
47 MET . 1 1
48 THR . 1 1
49 SER . 1 1
50 LEU . 1 1
51 LYS . 1 1
52 VAL . 1 1
53 ASP . 1 1
54 ASN . 1 1
55 LEU . 1 1
56 THR . 1 1
57 TYR . 1 1
58 ARG . 1 1
59 THR . 1 1
60 SER . 1 1
61 PRO . 1 1
62 ASP . 1 1
63 THR . 1 1
64 LEU . 1 1
65 ARG . 1 1
66 ARG . 1 1
67 VAL . 1 1
68 PHE . 1 1
69 GLU . 1 1
70 LYS . 1 1
71 TYR . 1 1
72 GLY . 1 1
73 ARG . 1 1
74 VAL . 1 1
75 GLY . 1 1
76 ASP . 1 1
77 VAL . 1 1
78 TYR . 1 1
79 ILE . 1 1
80 PRO . 1 1
81 ARG . 1 1
82 ASP . 1 1
83 ARG . 1 1
84 TYR . 1 1
85 THR . 1 1
86 LYS . 1 1
87 GLU . 1 1
88 SER . 1 1
89 ARG . 1 1
90 GLY . 1 1
91 PHE . 1 1
92 ALA . 1 1
93 PHE . 1 1
94 VAL . 1 1
95 ARG . 1 1
96 PHE . 1 1
97 HIS . 1 1
98 ASP . 1 1
99 LYS . 1 1
100 ARG . 1 1
101 ASP . 1 1
102 ALA . 1 1
103 GLU . 1 1
104 ASP . 1 1
105 ALA . 1 1
106 MET . 1 1
107 ASP . 1 1
108 ALA . 1 1
109 MET . 1 1
110 ASP . 1 1
111 GLY . 1 1
112 ALA . 1 1
113 VAL . 1 1
114 LEU . 1 1
115 ASP . 1 1
116 GLY . 1 1
117 ARG . 1 1
118 GLU . 1 1
119 LEU . 1 1
120 ARG . 1 1
121 VAL . 1 1
122 GLN . 1 1
123 MET . 1 1
124 ALA . 1 1
125 ARG . 1 1
126 TYR . 1 1
127 GLY . 1 1
128 ARG . 1 1
129 PRO . 1 1
130 PRO . 1 1
131 ASP . 1 1
132 SER . 1 1
133 HIS . 1 1
134 HIS . 1 1
135 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
ALA 22 22 1 1
SER 23 23 1 1
MET 24 24 1 1
THR 25 25 1 1
GLY 26 26 1 1
GLY 27 27 1 1
GLN 28 28 1 1
GLN 29 29 1 1
MET 30 30 1 1
GLY 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
SER 34 34 1 1
MET 35 35 1 1
SER 36 36 1 1
TYR 37 37 1 1
GLY 38 38 1 1
ARG 39 39 1 1
PRO 40 40 1 1
PRO 41 41 1 1
PRO 42 42 1 1
ASP 43 43 1 1
VAL 44 44 1 1
GLU 45 45 1 1
GLY 46 46 1 1
MET 47 47 1 1
THR 48 48 1 1
SER 49 49 1 1
LEU 50 50 1 1
LYS 51 51 1 1
VAL 52 52 1 1
ASP 53 53 1 1
ASN 54 54 1 1
LEU 55 55 1 1
THR 56 56 1 1
TYR 57 57 1 1
ARG 58 58 1 1
THR 59 59 1 1
SER 60 60 1 1
PRO 61 61 1 1
ASP 62 62 1 1
THR 63 63 1 1
LEU 64 64 1 1
ARG 65 65 1 1
ARG 66 66 1 1
VAL 67 67 1 1
PHE 68 68 1 1
GLU 69 69 1 1
LYS 70 70 1 1
TYR 71 71 1 1
GLY 72 72 1 1
ARG 73 73 1 1
VAL 74 74 1 1
GLY 75 75 1 1
ASP 76 76 1 1
VAL 77 77 1 1
TYR 78 78 1 1
ILE 79 79 1 1
PRO 80 80 1 1
ARG 81 81 1 1
ASP 82 82 1 1
ARG 83 83 1 1
TYR 84 84 1 1
THR 85 85 1 1
LYS 86 86 1 1
GLU 87 87 1 1
SER 88 88 1 1
ARG 89 89 1 1
GLY 90 90 1 1
PHE 91 91 1 1
ALA 92 92 1 1
PHE 93 93 1 1
VAL 94 94 1 1
ARG 95 95 1 1
PHE 96 96 1 1
HIS 97 97 1 1
ASP 98 98 1 1
LYS 99 99 1 1
ARG 100 100 1 1
ASP 101 101 1 1
ALA 102 102 1 1
GLU 103 103 1 1
ASP 104 104 1 1
ALA 105 105 1 1
MET 106 106 1 1
ASP 107 107 1 1
ALA 108 108 1 1
MET 109 109 1 1
ASP 110 110 1 1
GLY 111 111 1 1
ALA 112 112 1 1
VAL 113 113 1 1
LEU 114 114 1 1
ASP 115 115 1 1
GLY 116 116 1 1
ARG 117 117 1 1
GLU 118 118 1 1
LEU 119 119 1 1
ARG 120 120 1 1
VAL 121 121 1 1
GLN 122 122 1 1
MET 123 123 1 1
ALA 124 124 1 1
ARG 125 125 1 1
TYR 126 126 1 1
GLY 127 127 1 1
ARG 128 128 1 1
PRO 129 129 1 1
PRO 130 130 1 1
ASP 131 131 1 1
SER 132 132 1 1
HIS 133 133 1 1
HIS 134 134 1 1
SER 135 135 1 1
stop_
save_
save_AMBER_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
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 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
1 1 2 1 1 71 TYR QE 2lea_ambr001 37 PHE HE1 1 1
2 1 1 1 1 64 LEU HB3 2lea_ambr001 30 LEU HB3 1 1
2 1 2 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
3 1 1 1 1 64 LEU HG 2lea_ambr001 30 LEU HG 1 1
3 1 2 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
4 1 1 1 1 64 LEU HB2 2lea_ambr001 30 LEU HB2 1 1
4 1 2 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
5 1 1 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
5 1 2 1 1 94 VAL HB 2lea_ambr001 60 PHE HB 1 1
6 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
6 1 2 1 1 68 PHE QD 2lea_ambr001 34 LEU HD1 1 1
7 1 1 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
7 1 2 1 1 77 VAL QG 2lea_ambr001 43 PHE HG11 1 1
8 1 1 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
8 1 2 1 1 114 LEU QD 2lea_ambr001 80 PHE HD11 1 1
9 1 1 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
9 1 2 1 1 74 VAL QG 2lea_ambr001 40 PHE HG11 1 1
10 1 1 1 1 71 TYR HB2 2lea_ambr001 37 TYR HB2 1 1
10 1 2 1 1 96 PHE HZ 2lea_ambr001 62 PHE HZ 1 1
11 1 1 1 1 96 PHE HZ 2lea_ambr001 62 PHE HZ 1 1
11 1 2 1 1 102 ALA HA 2lea_ambr001 68 ALA HA 1 1
12 1 1 1 1 68 PHE HA 2lea_ambr001 34 PHE HA 1 1
12 1 2 1 1 96 PHE HZ 2lea_ambr001 62 PHE HZ 1 1
13 1 1 1 1 80 PRO QB 2lea_ambr001 46 PRO HB2 1 1
13 1 2 1 1 93 PHE QE 2lea_ambr001 59 PRO HE1 1 1
14 1 1 1 1 51 LYS HB2 2lea_ambr001 17 LYS HB2 1 1
14 1 2 1 1 93 PHE QE 2lea_ambr001 59 PHE HE1 1 1
15 1 1 1 1 51 LYS HA 2lea_ambr001 17 LYS HA 1 1
15 1 2 1 1 93 PHE QE 2lea_ambr001 59 PHE HE1 1 1
16 1 1 1 1 51 LYS HB3 2lea_ambr001 17 LYS HB3 1 1
16 1 2 1 1 93 PHE QE 2lea_ambr001 59 PHE HE1 1 1
17 1 1 1 1 80 PRO QG 2lea_ambr001 46 PRO HG2 1 1
17 1 2 1 1 93 PHE QE 2lea_ambr001 59 PRO HE1 1 1
18 1 1 1 1 91 PHE HZ 2lea_ambr001 57 PHE HZ 1 1
18 1 2 1 1 93 PHE QE 2lea_ambr001 59 PHE HE1 1 1
19 1 1 1 1 80 PRO QB 2lea_ambr001 46 PRO HB2 1 1
19 1 2 1 1 91 PHE HZ 2lea_ambr001 57 PRO HZ 1 1
20 1 1 1 1 89 ARG HB2 2lea_ambr001 55 ARG HB2 1 1
20 1 2 1 1 91 PHE HZ 2lea_ambr001 57 PHE HZ 1 1
21 1 1 1 1 80 PRO QG 2lea_ambr001 46 PRO HG2 1 1
21 1 2 1 1 91 PHE HZ 2lea_ambr001 57 PRO HZ 1 1
22 1 1 1 1 89 ARG HB3 2lea_ambr001 55 ARG HB3 1 1
22 1 2 1 1 91 PHE HZ 2lea_ambr001 57 PHE HZ 1 1
23 1 1 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
23 1 2 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
24 1 1 1 1 68 PHE HA 2lea_ambr001 34 PHE HA 1 1
24 1 2 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
25 1 1 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
25 1 2 1 1 101 ASP HA 2lea_ambr001 67 PHE HA 1 1
26 1 1 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
26 1 2 1 1 101 ASP HB3 2lea_ambr001 67 PHE HB3 1 1
27 1 1 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
27 1 2 1 1 96 PHE QD 2lea_ambr001 62 VAL HD1 1 1
28 1 1 1 1 96 PHE HA 2lea_ambr001 62 PHE HA 1 1
28 1 2 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
29 1 1 1 1 74 VAL HA 2lea_ambr001 40 VAL HA 1 1
29 1 2 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
30 1 1 1 1 68 PHE HB3 2lea_ambr001 34 PHE HB3 1 1
30 1 2 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
31 1 1 1 1 68 PHE HB3 2lea_ambr001 34 PHE HB3 1 1
31 1 2 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
32 1 1 1 1 89 ARG HB2 2lea_ambr001 55 ARG HB2 1 1
32 1 2 1 1 91 PHE QE 2lea_ambr001 57 PHE HE1 1 1
33 1 1 1 1 80 PRO QB 2lea_ambr001 46 PRO HB2 1 1
33 1 2 1 1 91 PHE QE 2lea_ambr001 57 PRO HE1 1 1
34 1 1 1 1 81 ARG HA 2lea_ambr001 47 ARG HA 1 1
34 1 2 1 1 91 PHE QE 2lea_ambr001 57 PHE HE1 1 1
35 1 1 1 1 84 TYR QD 2lea_ambr001 50 TYR HD1 1 1
35 1 2 1 1 85 THR HB 2lea_ambr001 51 TYR HB 1 1
36 1 1 1 1 50 LEU QB 2lea_ambr001 16 LEU HB2 1 1
36 1 2 1 1 96 PHE QD 2lea_ambr001 62 LEU HD1 1 1
37 1 1 1 1 84 TYR HA 2lea_ambr001 50 TYR HA 1 1
37 1 2 1 1 84 TYR QD 2lea_ambr001 50 TYR HD1 1 1
38 1 1 1 1 83 ARG HA 2lea_ambr001 49 ARG HA 1 1
38 1 2 1 1 84 TYR QD 2lea_ambr001 50 TYR HD1 1 1
39 1 1 1 1 91 PHE QE 2lea_ambr001 57 PHE HE1 1 1
39 1 2 1 1 93 PHE QD 2lea_ambr001 59 PHE HD1 1 1
40 1 1 1 1 80 PRO HD3 2lea_ambr001 46 PRO HD3 1 1
40 1 2 1 1 93 PHE QD 2lea_ambr001 59 PHE HD1 1 1
41 1 1 1 1 93 PHE HA 2lea_ambr001 59 PHE HA 1 1
41 1 2 1 1 93 PHE QD 2lea_ambr001 59 PHE HD1 1 1
42 1 1 1 1 51 LYS HA 2lea_ambr001 17 LYS HA 1 1
42 1 2 1 1 93 PHE QD 2lea_ambr001 59 PHE HD1 1 1
43 1 1 1 1 80 PRO HD2 2lea_ambr001 46 PRO HD2 1 1
43 1 2 1 1 93 PHE QD 2lea_ambr001 59 PHE HD1 1 1
44 1 1 1 1 80 PRO HA 2lea_ambr001 46 PRO HA 1 1
44 1 2 1 1 93 PHE QD 2lea_ambr001 59 PHE HD1 1 1
45 1 1 1 1 80 PRO QB 2lea_ambr001 46 PRO HB2 1 1
45 1 2 1 1 93 PHE QD 2lea_ambr001 59 PRO HD1 1 1
46 1 1 1 1 51 LYS HB3 2lea_ambr001 17 LYS HB3 1 1
46 1 2 1 1 93 PHE QD 2lea_ambr001 59 PHE HD1 1 1
47 1 1 1 1 80 PRO QG 2lea_ambr001 46 PRO HG2 1 1
47 1 2 1 1 93 PHE QD 2lea_ambr001 59 PRO HD1 1 1
48 1 1 1 1 93 PHE QD 2lea_ambr001 59 PHE HD1 1 1
48 1 2 1 1 94 VAL QG 2lea_ambr001 60 PHE HG11 1 1
49 1 1 1 1 36 SER HA 2lea_ambr001 2 SER HA 1 1
49 1 2 1 1 37 TYR QD 2lea_ambr001 3 TYR HD1 1 1
50 1 1 1 1 72 GLY HA3 2lea_ambr001 38 GLY HA3 1 1
50 1 2 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
51 1 1 1 1 69 GLU HB3 2lea_ambr001 35 GLU HB3 1 1
51 1 2 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
52 1 1 1 1 78 TYR QD 2lea_ambr001 44 TYR HD1 1 1
52 1 2 1 1 93 PHE HA 2lea_ambr001 59 TYR HA 1 1
53 1 1 1 1 78 TYR HA 2lea_ambr001 44 TYR HA 1 1
53 1 2 1 1 78 TYR QD 2lea_ambr001 44 TYR HD1 1 1
54 1 1 1 1 78 TYR QD 2lea_ambr001 44 TYR HD1 1 1
54 1 2 1 1 80 PRO HA 2lea_ambr001 46 TYR HA 1 1
55 1 1 1 1 78 TYR QD 2lea_ambr001 44 TYR HD1 1 1
55 1 2 1 1 80 PRO QB 2lea_ambr001 46 TYR HB2 1 1
56 1 1 1 1 77 VAL HB 2lea_ambr001 43 VAL HB 1 1
56 1 2 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
57 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
57 1 2 1 1 96 PHE QE 2lea_ambr001 62 VAL HE1 1 1
58 1 1 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
58 1 2 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
59 1 1 1 1 96 PHE HA 2lea_ambr001 62 PHE HA 1 1
59 1 2 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
60 1 1 1 1 68 PHE HB2 2lea_ambr001 34 PHE HB2 1 1
60 1 2 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
61 1 1 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
61 1 2 1 1 101 ASP HB3 2lea_ambr001 67 PHE HB3 1 1
62 1 1 1 1 57 TYR QD 2lea_ambr001 23 TYR HD1 1 1
62 1 2 1 1 58 ARG HB3 2lea_ambr001 24 TYR HB3 1 1
63 1 1 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
63 1 2 1 1 105 ALA MB 2lea_ambr001 71 PHE HB1 1 1
64 1 1 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
64 1 2 1 1 121 VAL QG 2lea_ambr001 87 PHE HG11 1 1
65 1 1 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
65 1 2 1 1 96 PHE QE 2lea_ambr001 62 VAL HE1 1 1
66 1 1 1 1 68 PHE HA 2lea_ambr001 34 PHE HA 1 1
66 1 2 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
67 1 1 1 1 64 LEU HA 2lea_ambr001 30 LEU HA 1 1
67 1 2 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
68 1 1 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
68 1 2 1 1 109 MET HB2 2lea_ambr001 75 PHE HB2 1 1
69 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
69 1 2 1 1 68 PHE QE 2lea_ambr001 34 VAL HE1 1 1
70 1 1 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
70 1 2 1 1 121 VAL QG 2lea_ambr001 87 PHE HG11 1 1
71 1 1 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
71 1 2 1 1 119 LEU QD 2lea_ambr001 85 PHE HD11 1 1
72 1 1 1 1 68 PHE HZ 2lea_ambr001 34 PHE HZ 1 1
72 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
73 1 1 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
73 1 2 1 1 110 ASP HA 2lea_ambr001 76 PHE HA 1 1
74 1 1 1 1 68 PHE HZ 2lea_ambr001 34 PHE HZ 1 1
74 1 2 1 1 110 ASP HA 2lea_ambr001 76 ASP HA 1 1
75 1 1 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
75 1 2 1 1 109 MET HA 2lea_ambr001 75 PHE HA 1 1
76 1 1 1 1 68 PHE HZ 2lea_ambr001 34 PHE HZ 1 1
76 1 2 1 1 109 MET HB3 2lea_ambr001 75 MET HB3 1 1
77 1 1 1 1 68 PHE HZ 2lea_ambr001 34 PHE HZ 1 1
77 1 2 1 1 121 VAL HB 2lea_ambr001 87 VAL HB 1 1
78 1 1 1 1 54 ASN HD21 2lea_ambr001 20 ASN HD22 1 1
78 1 2 1 1 119 LEU HA 2lea_ambr001 85 LEU HA 1 1
79 1 1 1 1 57 TYR QE 2lea_ambr001 23 TYR HE1 1 1
79 1 2 1 1 87 GLU HB2 2lea_ambr001 53 TYR HB2 1 1
80 1 1 1 1 54 ASN HD21 2lea_ambr001 20 ASN HD22 1 1
80 1 2 1 1 118 GLU HB2 2lea_ambr001 84 GLU HB2 1 1
81 1 1 1 1 57 TYR QE 2lea_ambr001 23 TYR HE1 1 1
81 1 2 1 1 58 ARG HB3 2lea_ambr001 24 TYR HB3 1 1
82 1 1 1 1 78 TYR QE 2lea_ambr001 44 TYR HE1 1 1
82 1 2 1 1 79 ILE HA 2lea_ambr001 45 TYR HA 1 1
83 1 1 1 1 78 TYR QE 2lea_ambr001 44 TYR HE1 1 1
83 1 2 1 1 80 PRO QG 2lea_ambr001 46 TYR HG2 1 1
84 1 1 1 1 78 TYR QE 2lea_ambr001 44 TYR HE1 1 1
84 1 2 1 1 80 PRO HA 2lea_ambr001 46 TYR HA 1 1
85 1 1 1 1 78 TYR QE 2lea_ambr001 44 TYR HE1 1 1
85 1 2 1 1 79 ILE MG 2lea_ambr001 45 TYR HG21 1 1
86 1 1 1 1 91 PHE HA 2lea_ambr001 57 PHE HA 1 1
86 1 2 1 1 91 PHE QD 2lea_ambr001 57 PHE HD1 1 1
87 1 1 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
87 1 2 1 1 91 PHE QD 2lea_ambr001 57 PHE HD1 1 1
88 1 1 1 1 53 ASP QB 2lea_ambr001 19 ASP HB2 1 1
88 1 2 1 1 91 PHE QD 2lea_ambr001 57 ASP HD1 1 1
89 1 1 1 1 93 PHE HZ 2lea_ambr001 59 PHE HZ 1 1
89 1 2 1 1 126 TYR QE 2lea_ambr001 92 TYR HE1 1 1
90 1 1 1 1 89 ARG HA 2lea_ambr001 55 ARG HA 1 1
90 1 2 1 1 91 PHE QD 2lea_ambr001 57 PHE HD1 1 1
91 1 1 1 1 80 PRO HD2 2lea_ambr001 46 PRO HD2 1 1
91 1 2 1 1 91 PHE QD 2lea_ambr001 57 PHE HD1 1 1
92 1 1 1 1 89 ARG QD 2lea_ambr001 55 ARG HD2 1 1
92 1 2 1 1 91 PHE QD 2lea_ambr001 57 ARG HD1 1 1
93 1 1 1 1 80 PRO QB 2lea_ambr001 46 PRO HB2 1 1
93 1 2 1 1 91 PHE QD 2lea_ambr001 57 PRO HD1 1 1
94 1 1 1 1 89 ARG HB2 2lea_ambr001 55 ARG HB2 1 1
94 1 2 1 1 91 PHE QD 2lea_ambr001 57 PHE HD1 1 1
95 1 1 1 1 80 PRO QG 2lea_ambr001 46 PRO HG2 1 1
95 1 2 1 1 91 PHE QD 2lea_ambr001 57 PRO HD1 1 1
96 1 1 1 1 89 ARG HB3 2lea_ambr001 55 ARG HB3 1 1
96 1 2 1 1 91 PHE QD 2lea_ambr001 57 PHE HD1 1 1
97 1 1 1 1 91 PHE QD 2lea_ambr001 57 PHE HD1 1 1
97 1 2 1 1 92 ALA MB 2lea_ambr001 58 PHE HB1 1 1
98 1 1 1 1 51 LYS HD3 2lea_ambr001 17 LYS HD3 1 1
98 1 2 1 1 91 PHE QD 2lea_ambr001 57 PHE HD1 1 1
99 1 1 1 1 55 LEU HG 2lea_ambr001 21 LEU HG 1 1
99 1 2 1 1 91 PHE QD 2lea_ambr001 57 PHE HD1 1 1
100 1 1 1 1 68 PHE HA 2lea_ambr001 34 PHE HA 1 1
100 1 2 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
101 1 1 1 1 67 VAL HA 2lea_ambr001 33 VAL HA 1 1
101 1 2 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
102 1 1 1 1 68 PHE HB3 2lea_ambr001 34 PHE HB3 1 1
102 1 2 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
103 1 1 1 1 70 LYS QE 2lea_ambr001 36 LYS HE2 1 1
103 1 2 1 1 71 TYR QE 2lea_ambr001 37 LYS HE1 1 1
104 1 1 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
104 1 2 1 1 105 ALA HA 2lea_ambr001 71 TYR HA 1 1
105 1 1 1 1 70 LYS HD3 2lea_ambr001 36 LYS HD3 1 1
105 1 2 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
106 1 1 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
106 1 2 1 1 105 ALA MB 2lea_ambr001 71 TYR HB1 1 1
107 1 1 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
107 1 2 1 1 108 ALA MB 2lea_ambr001 74 TYR HB1 1 1
108 1 1 1 1 70 LYS HG3 2lea_ambr001 36 LYS HG3 1 1
108 1 2 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
109 1 1 1 1 93 PHE HA 2lea_ambr001 59 PHE HA 1 1
109 1 2 1 1 93 PHE QE 2lea_ambr001 59 PHE HE1 1 1
110 1 1 1 1 51 LYS HA 2lea_ambr001 17 LYS HA 1 1
110 1 2 1 1 93 PHE HA 2lea_ambr001 59 PHE HA 1 1
111 1 1 1 1 93 PHE HA 2lea_ambr001 59 PHE HA 1 1
111 1 2 1 1 94 VAL HA 2lea_ambr001 60 VAL HA 1 1
112 1 1 1 1 51 LYS HB3 2lea_ambr001 17 LYS HB3 1 1
112 1 2 1 1 93 PHE HA 2lea_ambr001 59 PHE HA 1 1
113 1 1 1 1 51 LYS HB2 2lea_ambr001 17 LYS HB2 1 1
113 1 2 1 1 93 PHE HA 2lea_ambr001 59 PHE HA 1 1
114 1 1 1 1 51 LYS HG3 2lea_ambr001 17 LYS HG3 1 1
114 1 2 1 1 93 PHE HA 2lea_ambr001 59 PHE HA 1 1
115 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
115 1 2 1 1 93 PHE HA 2lea_ambr001 59 LEU HA 1 1
116 1 1 1 1 55 LEU HG 2lea_ambr001 21 LEU HG 1 1
116 1 2 1 1 91 PHE HA 2lea_ambr001 57 PHE HA 1 1
117 1 1 1 1 55 LEU HB3 2lea_ambr001 21 LEU HB3 1 1
117 1 2 1 1 91 PHE HA 2lea_ambr001 57 PHE HA 1 1
118 1 1 1 1 49 SER HA 2lea_ambr001 15 SER HA 1 1
118 1 2 1 1 97 HIS HA 2lea_ambr001 63 HIS HA 1 1
119 1 1 1 1 49 SER HA 2lea_ambr001 15 SER HA 1 1
119 1 2 1 1 95 ARG QD 2lea_ambr001 61 ARG HD2 1 1
120 1 1 1 1 49 SER HA 2lea_ambr001 15 SER HA 1 1
120 1 2 1 1 99 LYS HB3 2lea_ambr001 65 LYS HB3 1 1
121 1 1 1 1 49 SER HA 2lea_ambr001 15 SER HA 1 1
121 1 2 1 1 124 ALA MB 2lea_ambr001 90 ALA HB1 1 1
122 1 1 1 1 49 SER HA 2lea_ambr001 15 SER HA 1 1
122 1 2 1 1 50 LEU QB 2lea_ambr001 16 LEU HB2 1 1
123 1 1 1 1 49 SER HA 2lea_ambr001 15 SER HA 1 1
123 1 2 1 1 50 LEU HA 2lea_ambr001 16 LEU HA 1 1
124 1 1 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
124 1 2 1 1 91 PHE HA 2lea_ambr001 57 PHE HA 1 1
125 1 1 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
125 1 2 1 1 91 PHE HB2 2lea_ambr001 57 PHE HB2 1 1
126 1 1 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
126 1 2 1 1 91 PHE HB3 2lea_ambr001 57 PHE HB3 1 1
127 1 1 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
127 1 2 1 1 120 ARG HB2 2lea_ambr001 86 ARG HB2 1 1
128 1 1 1 1 49 SER QB 2lea_ambr001 15 SER HB2 1 1
128 1 2 1 1 95 ARG HA 2lea_ambr001 61 SER HA 1 1
129 1 1 1 1 76 ASP HB3 2lea_ambr001 42 ASP HB3 1 1
129 1 2 1 1 95 ARG HA 2lea_ambr001 61 ARG HA 1 1
130 1 1 1 1 53 ASP QB 2lea_ambr001 19 ASP HB2 1 1
130 1 2 1 1 120 ARG HA 2lea_ambr001 86 ASP HA 1 1
131 1 1 1 1 53 ASP QB 2lea_ambr001 19 ASP HB2 1 1
131 1 2 1 1 121 VAL HA 2lea_ambr001 87 ASP HA 1 1
132 1 1 1 1 119 LEU HB3 2lea_ambr001 85 LEU HB3 1 1
132 1 2 1 1 120 ARG HA 2lea_ambr001 86 ARG HA 1 1
133 1 1 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
133 1 2 1 1 121 VAL HA 2lea_ambr001 87 PHE HA 1 1
134 1 1 1 1 54 ASN HB2 2lea_ambr001 20 ASN HB2 1 1
134 1 2 1 1 120 ARG HA 2lea_ambr001 86 ARG HA 1 1
135 1 1 1 1 111 GLY HA2 2lea_ambr001 77 GLY HA2 1 1
135 1 2 1 1 120 ARG HA 2lea_ambr001 86 ARG HA 1 1
136 1 1 1 1 121 VAL HA 2lea_ambr001 87 VAL HA 1 1
136 1 2 1 1 122 GLN HB2 2lea_ambr001 88 GLN HB2 1 1
137 1 1 1 1 52 VAL HB 2lea_ambr001 18 VAL HB 1 1
137 1 2 1 1 121 VAL HA 2lea_ambr001 87 VAL HA 1 1
138 1 1 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
138 1 2 1 1 69 GLU HA 2lea_ambr001 35 PHE HA 1 1
139 1 1 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
139 1 2 1 1 96 PHE HZ 2lea_ambr001 62 PHE HZ 1 1
140 1 1 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
140 1 2 1 1 73 ARG HA 2lea_ambr001 39 ARG HA 1 1
141 1 1 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
141 1 2 1 1 74 VAL HA 2lea_ambr001 40 VAL HA 1 1
142 1 1 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
142 1 2 1 1 74 VAL HB 2lea_ambr001 40 VAL HB 1 1
143 1 1 1 1 77 VAL HA 2lea_ambr001 43 VAL HA 1 1
143 1 2 1 1 78 TYR HA 2lea_ambr001 44 TYR HA 1 1
144 1 1 1 1 61 PRO HG3 2lea_ambr001 27 PRO HG3 1 1
144 1 2 1 1 78 TYR HA 2lea_ambr001 44 TYR HA 1 1
145 1 1 1 1 97 HIS HA 2lea_ambr001 63 HIS HA 1 1
145 1 2 1 1 98 ASP HA 2lea_ambr001 64 ASP HA 1 1
146 1 1 1 1 78 TYR HA 2lea_ambr001 44 TYR HA 1 1
146 1 2 1 1 79 ILE HA 2lea_ambr001 45 ILE HA 1 1
147 1 1 1 1 65 ARG HD2 2lea_ambr001 31 ARG HD2 1 1
147 1 2 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
148 1 1 1 1 97 HIS HB2 2lea_ambr001 63 HIS HB2 1 1
148 1 2 1 1 98 ASP HA 2lea_ambr001 64 ASP HA 1 1
149 1 1 1 1 98 ASP HA 2lea_ambr001 64 ASP HA 1 1
149 1 2 1 1 102 ALA MB 2lea_ambr001 68 ALA HB1 1 1
150 1 1 1 1 122 GLN HA 2lea_ambr001 88 GLN HA 1 1
150 1 2 1 1 123 MET HA 2lea_ambr001 89 MET HA 1 1
151 1 1 1 1 122 GLN HA 2lea_ambr001 88 GLN HA 1 1
151 1 2 1 1 122 GLN HG3 2lea_ambr001 88 GLN HG3 1 1
152 1 1 1 1 106 MET HG3 2lea_ambr001 72 MET HG3 1 1
152 1 2 1 1 122 GLN HA 2lea_ambr001 88 GLN HA 1 1
153 1 1 1 1 74 VAL HA 2lea_ambr001 40 VAL HA 1 1
153 1 2 1 1 96 PHE HA 2lea_ambr001 62 PHE HA 1 1
154 1 1 1 1 52 VAL HA 2lea_ambr001 18 VAL HA 1 1
154 1 2 1 1 120 ARG HB2 2lea_ambr001 86 ARG HB2 1 1
155 1 1 1 1 79 ILE QG 2lea_ambr001 45 ILE HG12 1 1
155 1 2 1 1 92 ALA HA 2lea_ambr001 58 ILE HA 1 1
156 1 1 1 1 51 LYS HA 2lea_ambr001 17 LYS HA 1 1
156 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
157 1 1 1 1 91 PHE QD 2lea_ambr001 57 PHE HD1 1 1
157 1 2 1 1 92 ALA HA 2lea_ambr001 58 PHE HA 1 1
158 1 1 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
158 1 2 1 1 109 MET HA 2lea_ambr001 75 TYR HA 1 1
159 1 1 1 1 61 PRO HA 2lea_ambr001 27 PRO HA 1 1
159 1 2 1 1 77 VAL HA 2lea_ambr001 43 VAL HA 1 1
160 1 1 1 1 77 VAL HA 2lea_ambr001 43 VAL HA 1 1
160 1 2 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
161 1 1 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
161 1 2 1 1 123 MET HA 2lea_ambr001 89 VAL HA 1 1
162 1 1 1 1 77 VAL HA 2lea_ambr001 43 VAL HA 1 1
162 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
163 1 1 1 1 77 VAL HA 2lea_ambr001 43 VAL HA 1 1
163 1 2 1 1 78 TYR QD 2lea_ambr001 44 TYR HD1 1 1
164 1 1 1 1 72 GLY HA2 2lea_ambr001 38 GLY HA2 1 1
164 1 2 1 1 101 ASP HA 2lea_ambr001 67 ASP HA 1 1
165 1 1 1 1 42 PRO HA 2lea_ambr001 8 PRO HA 1 1
165 1 2 1 1 43 ASP HA 2lea_ambr001 9 ASP HA 1 1
166 1 1 1 1 37 TYR HA 2lea_ambr001 3 TYR HA 1 1
166 1 2 1 1 37 TYR QD 2lea_ambr001 3 TYR HD1 1 1
167 1 1 1 1 43 ASP HA 2lea_ambr001 9 ASP HA 1 1
167 1 2 1 1 44 VAL HA 2lea_ambr001 10 VAL HA 1 1
168 1 1 1 1 116 GLY HA3 2lea_ambr001 82 GLY HA3 1 1
168 1 2 1 1 117 ARG HA 2lea_ambr001 83 ARG HA 1 1
169 1 1 1 1 43 ASP HA 2lea_ambr001 9 ASP HA 1 1
169 1 2 1 1 45 GLU QG 2lea_ambr001 11 GLU HG2 1 1
170 1 1 1 1 117 ARG HA 2lea_ambr001 83 ARG HA 1 1
170 1 2 1 1 117 ARG HG3 2lea_ambr001 83 ARG HG3 1 1
171 1 1 1 1 113 VAL QG 2lea_ambr001 79 VAL HG11 1 1
171 1 2 1 1 117 ARG HA 2lea_ambr001 83 VAL HA 1 1
172 1 1 1 1 81 ARG HA 2lea_ambr001 47 ARG HA 1 1
172 1 2 1 1 89 ARG HB2 2lea_ambr001 55 ARG HB2 1 1
173 1 1 1 1 93 PHE QE 2lea_ambr001 59 PHE HE1 1 1
173 1 2 1 1 124 ALA HA 2lea_ambr001 90 PHE HA 1 1
174 1 1 1 1 48 THR HA 2lea_ambr001 14 THR HA 1 1
174 1 2 1 1 49 SER HA 2lea_ambr001 15 SER HA 1 1
175 1 1 1 1 54 ASN HA 2lea_ambr001 20 ASN HA 1 1
175 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
176 1 1 1 1 56 THR HB 2lea_ambr001 22 THR HB 1 1
176 1 2 1 1 117 ARG QD 2lea_ambr001 83 ARG HD2 1 1
177 1 1 1 1 56 THR HB 2lea_ambr001 22 THR HB 1 1
177 1 2 1 1 115 ASP QB 2lea_ambr001 81 ASP HB2 1 1
178 1 1 1 1 110 ASP HA 2lea_ambr001 76 ASP HA 1 1
178 1 2 1 1 121 VAL HB 2lea_ambr001 87 VAL HB 1 1
179 1 1 1 1 56 THR HB 2lea_ambr001 22 THR HB 1 1
179 1 2 1 1 117 ARG QB 2lea_ambr001 83 ARG HB2 1 1
180 1 1 1 1 56 THR HB 2lea_ambr001 22 THR HB 1 1
180 1 2 1 1 117 ARG HG2 2lea_ambr001 83 ARG HG2 1 1
181 1 1 1 1 55 LEU HA 2lea_ambr001 21 LEU HA 1 1
181 1 2 1 1 55 LEU HB3 2lea_ambr001 21 LEU HB3 1 1
182 1 1 1 1 48 THR MG 2lea_ambr001 14 THR HG21 1 1
182 1 2 1 1 97 HIS HA 2lea_ambr001 63 THR HA 1 1
183 1 1 1 1 55 LEU HA 2lea_ambr001 21 LEU HA 1 1
183 1 2 1 1 59 THR MG 2lea_ambr001 25 THR HG21 1 1
184 1 1 1 1 79 ILE HA 2lea_ambr001 45 ILE HA 1 1
184 1 2 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
185 1 1 1 1 79 ILE HA 2lea_ambr001 45 ILE HA 1 1
185 1 2 1 1 79 ILE QG 2lea_ambr001 45 ILE HG12 1 1
186 1 1 1 1 55 LEU HA 2lea_ambr001 21 LEU HA 1 1
186 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
187 1 1 1 1 55 LEU HA 2lea_ambr001 21 LEU HA 1 1
187 1 2 1 1 91 PHE HA 2lea_ambr001 57 PHE HA 1 1
188 1 1 1 1 62 ASP HA 2lea_ambr001 28 ASP HA 1 1
188 1 2 1 1 65 ARG QB 2lea_ambr001 31 ARG HB2 1 1
189 1 1 1 1 60 SER QB 2lea_ambr001 26 SER HB2 1 1
189 1 2 1 1 62 ASP QB 2lea_ambr001 28 SER HB2 1 1
190 1 1 1 1 94 VAL HA 2lea_ambr001 60 VAL HA 1 1
190 1 2 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
191 1 1 1 1 125 ARG HA 2lea_ambr001 91 ARG HA 1 1
191 1 2 1 1 125 ARG QG 2lea_ambr001 91 ARG HG2 1 1
192 1 1 1 1 77 VAL HA 2lea_ambr001 43 VAL HA 1 1
192 1 2 1 1 94 VAL HA 2lea_ambr001 60 VAL HA 1 1
193 1 1 1 1 111 GLY HA2 2lea_ambr001 77 GLY HA2 1 1
193 1 2 1 1 118 GLU HA 2lea_ambr001 84 GLU HA 1 1
194 1 1 1 1 77 VAL HB 2lea_ambr001 43 VAL HB 1 1
194 1 2 1 1 94 VAL HA 2lea_ambr001 60 VAL HA 1 1
195 1 1 1 1 125 ARG HA 2lea_ambr001 91 ARG HA 1 1
195 1 2 1 1 126 TYR QD 2lea_ambr001 92 TYR HD1 1 1
196 1 1 1 1 54 ASN HD21 2lea_ambr001 20 ASN HD22 1 1
196 1 2 1 1 118 GLU HA 2lea_ambr001 84 GLU HA 1 1
197 1 1 1 1 57 TYR QE 2lea_ambr001 23 TYR HE1 1 1
197 1 2 1 1 87 GLU HA 2lea_ambr001 53 TYR HA 1 1
198 1 1 1 1 81 ARG HA 2lea_ambr001 47 ARG HA 1 1
198 1 2 1 1 88 SER HA 2lea_ambr001 54 SER HA 1 1
199 1 1 1 1 71 TYR HA 2lea_ambr001 37 TYR HA 1 1
199 1 2 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
200 1 1 1 1 69 GLU HB2 2lea_ambr001 35 GLU HB2 1 1
200 1 2 1 1 73 ARG HA 2lea_ambr001 39 ARG HA 1 1
201 1 1 1 1 81 ARG QB 2lea_ambr001 47 ARG HB2 1 1
201 1 2 1 1 88 SER HA 2lea_ambr001 54 ARG HA 1 1
202 1 1 1 1 106 MET HG2 2lea_ambr001 72 MET HG2 1 1
202 1 2 1 1 107 ASP HA 2lea_ambr001 73 ASP HA 1 1
203 1 1 1 1 104 ASP HA 2lea_ambr001 70 ASP HA 1 1
203 1 2 1 1 107 ASP QB 2lea_ambr001 73 ASP HB2 1 1
204 1 1 1 1 111 GLY HA3 2lea_ambr001 77 GLY HA3 1 1
204 1 2 1 1 118 GLU HG3 2lea_ambr001 84 GLU HG3 1 1
205 1 1 1 1 111 GLY HA3 2lea_ambr001 77 GLY HA3 1 1
205 1 2 1 1 118 GLU HG2 2lea_ambr001 84 GLU HG2 1 1
206 1 1 1 1 113 VAL QG 2lea_ambr001 79 VAL HG11 1 1
206 1 2 1 1 115 ASP HA 2lea_ambr001 81 VAL HA 1 1
207 1 1 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
207 1 2 1 1 101 ASP HA 2lea_ambr001 67 PHE HA 1 1
208 1 1 1 1 108 ALA HA 2lea_ambr001 74 ALA HA 1 1
208 1 2 1 1 109 MET HA 2lea_ambr001 75 MET HA 1 1
209 1 1 1 1 107 ASP QB 2lea_ambr001 73 ASP HB2 1 1
209 1 2 1 1 108 ALA HA 2lea_ambr001 74 ASP HA 1 1
210 1 1 1 1 61 PRO HA 2lea_ambr001 27 PRO HA 1 1
210 1 2 1 1 78 TYR HA 2lea_ambr001 44 TYR HA 1 1
211 1 1 1 1 80 PRO HA 2lea_ambr001 46 PRO HA 1 1
211 1 2 1 1 91 PHE HZ 2lea_ambr001 57 PHE HZ 1 1
212 1 1 1 1 100 ARG HA 2lea_ambr001 66 ARG HA 1 1
212 1 2 1 1 100 ARG QD 2lea_ambr001 66 ARG HD2 1 1
213 1 1 1 1 65 ARG HD3 2lea_ambr001 31 ARG HD3 1 1
213 1 2 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
214 1 1 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
214 1 2 1 1 70 LYS QE 2lea_ambr001 36 LYS HE2 1 1
215 1 1 1 1 100 ARG HA 2lea_ambr001 66 ARG HA 1 1
215 1 2 1 1 100 ARG QG 2lea_ambr001 66 ARG HG2 1 1
216 1 1 1 1 61 PRO HA 2lea_ambr001 27 PRO HA 1 1
216 1 2 1 1 64 LEU HB2 2lea_ambr001 30 LEU HB2 1 1
217 1 1 1 1 61 PRO HA 2lea_ambr001 27 PRO HA 1 1
217 1 2 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
218 1 1 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
218 1 2 1 1 59 THR HB 2lea_ambr001 25 LEU HB 1 1
219 1 1 1 1 83 ARG HA 2lea_ambr001 49 ARG HA 1 1
219 1 2 1 1 83 ARG QD 2lea_ambr001 49 ARG HD2 1 1
220 1 1 1 1 86 LYS HA 2lea_ambr001 52 LYS HA 1 1
220 1 2 1 1 86 LYS QG 2lea_ambr001 52 LYS HG2 1 1
221 1 1 1 1 82 ASP QB 2lea_ambr001 48 ASP HB2 1 1
221 1 2 1 1 88 SER QB 2lea_ambr001 54 ASP HB2 1 1
222 1 1 1 1 88 SER QB 2lea_ambr001 54 SER HB2 1 1
222 1 2 1 1 89 ARG HB2 2lea_ambr001 55 SER HB2 1 1
223 1 1 1 1 79 ILE HB 2lea_ambr001 45 ILE HB 1 1
223 1 2 1 1 88 SER QB 2lea_ambr001 54 SER HB2 1 1
224 1 1 1 1 63 THR HA 2lea_ambr001 29 THR HA 1 1
224 1 2 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
225 1 1 1 1 63 THR HA 2lea_ambr001 29 THR HA 1 1
225 1 2 1 1 67 VAL HB 2lea_ambr001 33 VAL HB 1 1
226 1 1 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
226 1 2 1 1 99 LYS HA 2lea_ambr001 65 PHE HA 1 1
227 1 1 1 1 70 LYS HA 2lea_ambr001 36 LYS HA 1 1
227 1 2 1 1 70 LYS HB3 2lea_ambr001 36 LYS HB3 1 1
228 1 1 1 1 70 LYS HA 2lea_ambr001 36 LYS HA 1 1
228 1 2 1 1 70 LYS HG3 2lea_ambr001 36 LYS HG3 1 1
229 1 1 1 1 49 SER QB 2lea_ambr001 15 SER HB2 1 1
229 1 2 1 1 126 TYR HB3 2lea_ambr001 92 SER HB3 1 1
230 1 1 1 1 49 SER QB 2lea_ambr001 15 SER HB2 1 1
230 1 2 1 1 95 ARG QD 2lea_ambr001 61 SER HD2 1 1
231 1 1 1 1 99 LYS HA 2lea_ambr001 65 LYS HA 1 1
231 1 2 1 1 106 MET ME 2lea_ambr001 72 MET HE1 1 1
232 1 1 1 1 67 VAL HA 2lea_ambr001 33 VAL HA 1 1
232 1 2 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
233 1 1 1 1 67 VAL HA 2lea_ambr001 33 VAL HA 1 1
233 1 2 1 1 68 PHE HA 2lea_ambr001 34 PHE HA 1 1
234 1 1 1 1 88 SER QB 2lea_ambr001 54 SER HB2 1 1
234 1 2 1 1 89 ARG QG 2lea_ambr001 55 SER HG2 1 1
235 1 1 1 1 81 ARG QD 2lea_ambr001 47 ARG HD2 1 1
235 1 2 1 1 88 SER QB 2lea_ambr001 54 ARG HB2 1 1
236 1 1 1 1 61 PRO HD3 2lea_ambr001 27 PRO HD3 1 1
236 1 2 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
237 1 1 1 1 111 GLY HA2 2lea_ambr001 77 GLY HA2 1 1
237 1 2 1 1 119 LEU HB2 2lea_ambr001 85 LEU HB2 1 1
238 1 1 1 1 74 VAL HA 2lea_ambr001 40 VAL HA 1 1
238 1 2 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
239 1 1 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
239 1 2 1 1 106 MET HA 2lea_ambr001 72 PHE HA 1 1
240 1 1 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
240 1 2 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
241 1 1 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
241 1 2 1 1 106 MET HA 2lea_ambr001 72 PHE HA 1 1
242 1 1 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
242 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
243 1 1 1 1 96 PHE HB3 2lea_ambr001 62 PHE HB3 1 1
243 1 2 1 1 102 ALA HA 2lea_ambr001 68 ALA HA 1 1
244 1 1 1 1 128 ARG QB 2lea_ambr001 94 ARG HB2 1 1
244 1 2 1 1 129 PRO HD2 2lea_ambr001 95 ARG HD2 1 1
245 1 1 1 1 113 VAL HB 2lea_ambr001 79 VAL HB 1 1
245 1 2 1 1 116 GLY HA2 2lea_ambr001 82 GLY HA2 1 1
246 1 1 1 1 116 GLY HA2 2lea_ambr001 82 GLY HA2 1 1
246 1 2 1 1 117 ARG HA 2lea_ambr001 83 ARG HA 1 1
247 1 1 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
247 1 2 1 1 71 TYR HB2 2lea_ambr001 37 PHE HB2 1 1
248 1 1 1 1 70 LYS HG3 2lea_ambr001 36 LYS HG3 1 1
248 1 2 1 1 71 TYR HB2 2lea_ambr001 37 TYR HB2 1 1
249 1 1 1 1 71 TYR HB2 2lea_ambr001 37 TYR HB2 1 1
249 1 2 1 1 102 ALA HA 2lea_ambr001 68 ALA HA 1 1
250 1 1 1 1 65 ARG HD2 2lea_ambr001 31 ARG HD2 1 1
250 1 2 1 1 66 ARG QB 2lea_ambr001 32 ARG HB2 1 1
251 1 1 1 1 65 ARG HD2 2lea_ambr001 31 ARG HD2 1 1
251 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
252 1 1 1 1 54 ASN HB3 2lea_ambr001 20 ASN HB3 1 1
252 1 2 1 1 120 ARG QD 2lea_ambr001 86 ARG HD2 1 1
253 1 1 1 1 63 THR MG 2lea_ambr001 29 THR HG21 1 1
253 1 2 1 1 66 ARG QD 2lea_ambr001 32 THR HD2 1 1
254 1 1 1 1 65 ARG HD3 2lea_ambr001 31 ARG HD3 1 1
254 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
255 1 1 1 1 65 ARG HD3 2lea_ambr001 31 ARG HD3 1 1
255 1 2 1 1 69 GLU HG2 2lea_ambr001 35 GLU HG2 1 1
256 1 1 1 1 65 ARG HD3 2lea_ambr001 31 ARG HD3 1 1
256 1 2 1 1 74 VAL HB 2lea_ambr001 40 VAL HB 1 1
257 1 1 1 1 59 THR HA 2lea_ambr001 25 THR HA 1 1
257 1 2 1 1 115 ASP QB 2lea_ambr001 81 ASP HB2 1 1
258 1 1 1 1 79 ILE HA 2lea_ambr001 45 ILE HA 1 1
258 1 2 1 1 80 PRO HD3 2lea_ambr001 46 PRO HD3 1 1
259 1 1 1 1 80 PRO HD3 2lea_ambr001 46 PRO HD3 1 1
259 1 2 1 1 91 PHE HZ 2lea_ambr001 57 PHE HZ 1 1
260 1 1 1 1 89 ARG QD 2lea_ambr001 55 ARG HD2 1 1
260 1 2 1 1 91 PHE HZ 2lea_ambr001 57 ARG HZ 1 1
261 1 1 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
261 1 2 1 1 104 ASP HB2 2lea_ambr001 70 TYR HB2 1 1
262 1 1 1 1 82 ASP QB 2lea_ambr001 48 ASP HB2 1 1
262 1 2 1 1 84 TYR HA 2lea_ambr001 50 ASP HA 1 1
263 1 1 1 1 48 THR HA 2lea_ambr001 14 THR HA 1 1
263 1 2 1 1 99 LYS QE 2lea_ambr001 65 LYS HE2 1 1
264 1 1 1 1 105 ALA HA 2lea_ambr001 71 ALA HA 1 1
264 1 2 1 1 109 MET HB2 2lea_ambr001 75 MET HB2 1 1
265 1 1 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
265 1 2 1 1 102 ALA HA 2lea_ambr001 68 PHE HA 1 1
266 1 1 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
266 1 2 1 1 105 ALA HA 2lea_ambr001 71 PHE HA 1 1
267 1 1 1 1 50 LEU HA 2lea_ambr001 16 LEU HA 1 1
267 1 2 1 1 96 PHE HB2 2lea_ambr001 62 PHE HB2 1 1
268 1 1 1 1 110 ASP QB 2lea_ambr001 76 ASP HB2 1 1
268 1 2 1 1 121 VAL QG 2lea_ambr001 87 ASP HG11 1 1
269 1 1 1 1 80 PRO HA 2lea_ambr001 46 PRO HA 1 1
269 1 2 1 1 93 PHE QB 2lea_ambr001 59 PHE HB2 1 1
270 1 1 1 1 54 ASN HB3 2lea_ambr001 20 ASN HB3 1 1
270 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
271 1 1 1 1 54 ASN HB3 2lea_ambr001 20 ASN HB3 1 1
271 1 2 1 1 120 ARG HA 2lea_ambr001 86 ARG HA 1 1
272 1 1 1 1 76 ASP HB3 2lea_ambr001 42 ASP HB3 1 1
272 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
273 1 1 1 1 51 LYS QE 2lea_ambr001 17 LYS HE2 1 1
273 1 2 1 1 52 VAL HA 2lea_ambr001 18 LYS HA 1 1
274 1 1 1 1 51 LYS QE 2lea_ambr001 17 LYS HE2 1 1
274 1 2 1 1 93 PHE QE 2lea_ambr001 59 LYS HE1 1 1
275 1 1 1 1 51 LYS QE 2lea_ambr001 17 LYS HE2 1 1
275 1 2 1 1 91 PHE HZ 2lea_ambr001 57 LYS HZ 1 1
276 1 1 1 1 51 LYS QE 2lea_ambr001 17 LYS HE2 1 1
276 1 2 1 1 93 PHE QD 2lea_ambr001 59 LYS HD1 1 1
277 1 1 1 1 51 LYS QE 2lea_ambr001 17 LYS HE2 1 1
277 1 2 1 1 91 PHE HA 2lea_ambr001 57 LYS HA 1 1
278 1 1 1 1 69 GLU HB3 2lea_ambr001 35 GLU HB3 1 1
278 1 2 1 1 74 VAL HB 2lea_ambr001 40 VAL HB 1 1
279 1 1 1 1 102 ALA MB 2lea_ambr001 68 ALA HB1 1 1
279 1 2 1 1 106 MET HB3 2lea_ambr001 72 ALA HB3 1 1
280 1 1 1 1 115 ASP QB 2lea_ambr001 81 ASP HB2 1 1
280 1 2 1 1 116 GLY HA2 2lea_ambr001 82 ASP HA2 1 1
281 1 1 1 1 44 VAL QG 2lea_ambr001 10 VAL HG11 1 1
281 1 2 1 1 45 GLU QG 2lea_ambr001 11 VAL HG2 1 1
282 1 1 1 1 76 ASP HB2 2lea_ambr001 42 ASP HB2 1 1
282 1 2 1 1 96 PHE HA 2lea_ambr001 62 PHE HA 1 1
283 1 1 1 1 68 PHE HZ 2lea_ambr001 34 PHE HZ 1 1
283 1 2 1 1 119 LEU HB3 2lea_ambr001 85 LEU HB3 1 1
284 1 1 1 1 111 GLY HA2 2lea_ambr001 77 GLY HA2 1 1
284 1 2 1 1 118 GLU HG2 2lea_ambr001 84 GLU HG2 1 1
285 1 1 1 1 106 MET ME 2lea_ambr001 72 MET HE1 1 1
285 1 2 1 1 123 MET HG3 2lea_ambr001 89 MET HG3 1 1
286 1 1 1 1 103 GLU HB3 2lea_ambr001 69 GLU HB3 1 1
286 1 2 1 1 103 GLU HG2 2lea_ambr001 69 GLU HG2 1 1
287 1 1 1 1 106 MET HB3 2lea_ambr001 72 MET HB3 1 1
287 1 2 1 1 106 MET ME 2lea_ambr001 72 MET HE1 1 1
288 1 1 1 1 102 ALA MB 2lea_ambr001 68 ALA HB1 1 1
288 1 2 1 1 106 MET ME 2lea_ambr001 72 ALA HE1 1 1
289 1 1 1 1 89 ARG HB2 2lea_ambr001 55 ARG HB2 1 1
289 1 2 1 1 90 GLY QA 2lea_ambr001 56 GLY HA2 1 1
290 1 1 1 1 100 ARG QD 2lea_ambr001 66 ARG HD2 1 1
290 1 2 1 1 103 GLU HB3 2lea_ambr001 69 ARG HB3 1 1
291 1 1 1 1 111 GLY HA2 2lea_ambr001 77 GLY HA2 1 1
291 1 2 1 1 118 GLU HG3 2lea_ambr001 84 GLU HG3 1 1
292 1 1 1 1 43 ASP QB 2lea_ambr001 9 ASP HB2 1 1
292 1 2 1 1 45 GLU QB 2lea_ambr001 11 ASP HB2 1 1
293 1 1 1 1 113 VAL QG 2lea_ambr001 79 VAL HG11 1 1
293 1 2 1 1 118 GLU HG3 2lea_ambr001 84 VAL HG3 1 1
294 1 1 1 1 44 VAL HB 2lea_ambr001 10 VAL HB 1 1
294 1 2 1 1 47 MET QB 2lea_ambr001 13 MET HB2 1 1
295 1 1 1 1 44 VAL HB 2lea_ambr001 10 VAL HB 1 1
295 1 2 1 1 123 MET HG3 2lea_ambr001 89 MET HG3 1 1
296 1 1 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
296 1 2 1 1 109 MET HB3 2lea_ambr001 75 TYR HB3 1 1
297 1 1 1 1 100 ARG HA 2lea_ambr001 66 ARG HA 1 1
297 1 2 1 1 103 GLU HB2 2lea_ambr001 69 GLU HB2 1 1
298 1 1 1 1 52 VAL HA 2lea_ambr001 18 VAL HA 1 1
298 1 2 1 1 121 VAL HB 2lea_ambr001 87 VAL HB 1 1
299 1 1 1 1 128 ARG QD 2lea_ambr001 94 ARG HD2 1 1
299 1 2 1 1 129 PRO QG 2lea_ambr001 95 ARG HG2 1 1
300 1 1 1 1 48 THR HA 2lea_ambr001 14 THR HA 1 1
300 1 2 1 1 99 LYS HB2 2lea_ambr001 65 LYS HB2 1 1
301 1 1 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
301 1 2 1 1 77 VAL HB 2lea_ambr001 43 VAL HB 1 1
302 1 1 1 1 72 GLY HA3 2lea_ambr001 38 GLY HA3 1 1
302 1 2 1 1 73 ARG HB2 2lea_ambr001 39 ARG HB2 1 1
303 1 1 1 1 54 ASN HB2 2lea_ambr001 20 ASN HB2 1 1
303 1 2 1 1 120 ARG HB2 2lea_ambr001 86 ARG HB2 1 1
304 1 1 1 1 118 GLU HB2 2lea_ambr001 84 GLU HB2 1 1
304 1 2 1 1 118 GLU HG3 2lea_ambr001 84 GLU HG3 1 1
305 1 1 1 1 117 ARG HA 2lea_ambr001 83 ARG HA 1 1
305 1 2 1 1 118 GLU HB2 2lea_ambr001 84 GLU HB2 1 1
306 1 1 1 1 47 MET QG 2lea_ambr001 13 MET HG2 1 1
306 1 2 1 1 125 ARG HA 2lea_ambr001 91 MET HA 1 1
307 1 1 1 1 106 MET HA 2lea_ambr001 72 MET HA 1 1
307 1 2 1 1 109 MET HB2 2lea_ambr001 75 MET HB2 1 1
308 1 1 1 1 73 ARG HB3 2lea_ambr001 39 ARG HB3 1 1
308 1 2 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
309 1 1 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
309 1 2 1 1 109 MET HB2 2lea_ambr001 75 TYR HB2 1 1
310 1 1 1 1 73 ARG HB3 2lea_ambr001 39 ARG HB3 1 1
310 1 2 1 1 96 PHE HA 2lea_ambr001 62 PHE HA 1 1
311 1 1 1 1 125 ARG QB 2lea_ambr001 91 ARG HB2 1 1
311 1 2 1 1 126 TYR QD 2lea_ambr001 92 ARG HD1 1 1
312 1 1 1 1 49 SER QB 2lea_ambr001 15 SER HB2 1 1
312 1 2 1 1 95 ARG QG 2lea_ambr001 61 SER HG2 1 1
313 1 1 1 1 76 ASP HB3 2lea_ambr001 42 ASP HB3 1 1
313 1 2 1 1 95 ARG QG 2lea_ambr001 61 ARG HG2 1 1
314 1 1 1 1 113 VAL HA 2lea_ambr001 79 VAL HA 1 1
314 1 2 1 1 117 ARG HG3 2lea_ambr001 83 ARG HG3 1 1
315 1 1 1 1 120 ARG HB3 2lea_ambr001 86 ARG HB3 1 1
315 1 2 1 1 120 ARG QD 2lea_ambr001 86 ARG HD2 1 1
316 1 1 1 1 85 THR HA 2lea_ambr001 51 THR HA 1 1
316 1 2 1 1 86 LYS QD 2lea_ambr001 52 LYS HD2 1 1
317 1 1 1 1 51 LYS HB3 2lea_ambr001 17 LYS HB3 1 1
317 1 2 1 1 123 MET HA 2lea_ambr001 89 MET HA 1 1
318 1 1 1 1 53 ASP QB 2lea_ambr001 19 ASP HB2 1 1
318 1 2 1 1 120 ARG QG 2lea_ambr001 86 ASP HG2 1 1
319 1 1 1 1 39 ARG QB 2lea_ambr001 5 ARG HB2 1 1
319 1 2 1 1 39 ARG QD 2lea_ambr001 5 ARG HD2 1 1
320 1 1 1 1 50 LEU QB 2lea_ambr001 16 LEU HB2 1 1
320 1 2 1 1 96 PHE HA 2lea_ambr001 62 LEU HA 1 1
321 1 1 1 1 50 LEU QB 2lea_ambr001 16 LEU HB2 1 1
321 1 2 1 1 94 VAL QG 2lea_ambr001 60 LEU HG11 1 1
322 1 1 1 1 80 PRO QG 2lea_ambr001 46 PRO HG2 1 1
322 1 2 1 1 92 ALA HA 2lea_ambr001 58 PRO HA 1 1
323 1 1 1 1 80 PRO QG 2lea_ambr001 46 PRO HG2 1 1
323 1 2 1 1 91 PHE QE 2lea_ambr001 57 PRO HE1 1 1
324 1 1 1 1 79 ILE HA 2lea_ambr001 45 ILE HA 1 1
324 1 2 1 1 80 PRO QG 2lea_ambr001 46 PRO HG2 1 1
325 1 1 1 1 89 ARG QG 2lea_ambr001 55 ARG HG2 1 1
325 1 2 1 1 91 PHE QE 2lea_ambr001 57 ARG HE1 1 1
326 1 1 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
326 1 2 1 1 109 MET ME 2lea_ambr001 75 PHE HE1 1 1
327 1 1 1 1 68 PHE HA 2lea_ambr001 34 PHE HA 1 1
327 1 2 1 1 109 MET ME 2lea_ambr001 75 MET HE1 1 1
328 1 1 1 1 109 MET ME 2lea_ambr001 75 MET HE1 1 1
328 1 2 1 1 114 LEU HA 2lea_ambr001 80 MET HA 1 1
329 1 1 1 1 82 ASP HA 2lea_ambr001 48 ASP HA 1 1
329 1 2 1 1 89 ARG QG 2lea_ambr001 55 ARG HG2 1 1
330 1 1 1 1 53 ASP QB 2lea_ambr001 19 ASP HB2 1 1
330 1 2 1 1 55 LEU HG 2lea_ambr001 21 ASP HG 1 1
331 1 1 1 1 54 ASN HB3 2lea_ambr001 20 ASN HB3 1 1
331 1 2 1 1 55 LEU HG 2lea_ambr001 21 LEU HG 1 1
332 1 1 1 1 55 LEU HG 2lea_ambr001 21 LEU HG 1 1
332 1 2 1 1 59 THR HB 2lea_ambr001 25 THR HB 1 1
333 1 1 1 1 64 LEU HA 2lea_ambr001 30 LEU HA 1 1
333 1 2 1 1 109 MET ME 2lea_ambr001 75 MET HE1 1 1
334 1 1 1 1 67 VAL MG1 2lea_ambr001 33 VAL HG11 1 1
334 1 2 1 1 114 LEU HG 2lea_ambr001 80 VAL HG 1 1
335 1 1 1 1 115 ASP QB 2lea_ambr001 81 ASP HB2 1 1
335 1 2 1 1 117 ARG HG2 2lea_ambr001 83 ASP HG2 1 1
336 1 1 1 1 93 PHE QE 2lea_ambr001 59 PHE HE1 1 1
336 1 2 1 1 95 ARG QB 2lea_ambr001 61 PHE HB2 1 1
337 1 1 1 1 64 LEU HB2 2lea_ambr001 30 LEU HB2 1 1
337 1 2 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
338 1 1 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
338 1 2 1 1 94 VAL HB 2lea_ambr001 60 PHE HB 1 1
339 1 1 1 1 51 LYS HG2 2lea_ambr001 17 LYS HG2 1 1
339 1 2 1 1 93 PHE HA 2lea_ambr001 59 PHE HA 1 1
340 1 1 1 1 50 LEU HA 2lea_ambr001 16 LEU HA 1 1
340 1 2 1 1 95 ARG QB 2lea_ambr001 61 ARG HB2 1 1
341 1 1 1 1 55 LEU HB3 2lea_ambr001 21 LEU HB3 1 1
341 1 2 1 1 59 THR HB 2lea_ambr001 25 THR HB 1 1
342 1 1 1 1 51 LYS HG3 2lea_ambr001 17 LYS HG3 1 1
342 1 2 1 1 53 ASP QB 2lea_ambr001 19 ASP HB2 1 1
343 1 1 1 1 56 THR MG 2lea_ambr001 22 THR HG21 1 1
343 1 2 1 1 115 ASP QB 2lea_ambr001 81 THR HB2 1 1
344 1 1 1 1 55 LEU HB3 2lea_ambr001 21 LEU HB3 1 1
344 1 2 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
345 1 1 1 1 51 LYS HB2 2lea_ambr001 17 LYS HB2 1 1
345 1 2 1 1 93 PHE QD 2lea_ambr001 59 PHE HD1 1 1
346 1 1 1 1 95 ARG QD 2lea_ambr001 61 ARG HD2 1 1
346 1 2 1 1 124 ALA MB 2lea_ambr001 90 ARG HB1 1 1
347 1 1 1 1 81 ARG QB 2lea_ambr001 47 ARG HB2 1 1
347 1 2 1 1 88 SER QB 2lea_ambr001 54 ARG HB2 1 1
348 1 1 1 1 83 ARG QG 2lea_ambr001 49 ARG HG2 1 1
348 1 2 1 1 84 TYR QD 2lea_ambr001 50 ARG HD1 1 1
349 1 1 1 1 101 ASP HB2 2lea_ambr001 67 ASP HB2 1 1
349 1 2 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
350 1 1 1 1 79 ILE QG 2lea_ambr001 45 ILE HG12 1 1
350 1 2 1 1 94 VAL QG 2lea_ambr001 60 ILE HG11 1 1
351 1 1 1 1 63 THR MG 2lea_ambr001 29 THR HG21 1 1
351 1 2 1 1 64 LEU HA 2lea_ambr001 30 THR HA 1 1
352 1 1 1 1 55 LEU MD1 2lea_ambr001 21 LEU HD11 1 1
352 1 2 1 1 79 ILE QG 2lea_ambr001 45 LEU HG12 1 1
353 1 1 1 1 85 THR HA 2lea_ambr001 51 THR HA 1 1
353 1 2 1 1 85 THR MG 2lea_ambr001 51 THR HG21 1 1
354 1 1 1 1 84 TYR HB2 2lea_ambr001 50 TYR HB2 1 1
354 1 2 1 1 85 THR MG 2lea_ambr001 51 THR HG21 1 1
355 1 1 1 1 114 LEU QD 2lea_ambr001 80 LEU HD11 1 1
355 1 2 1 1 119 LEU HB2 2lea_ambr001 85 LEU HB2 1 1
356 1 1 1 1 50 LEU QB 2lea_ambr001 16 LEU HB2 1 1
356 1 2 1 1 96 PHE QE 2lea_ambr001 62 LEU HE1 1 1
357 1 1 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
357 1 2 1 1 102 ALA MB 2lea_ambr001 68 PHE HB1 1 1
358 1 1 1 1 55 LEU HB2 2lea_ambr001 21 LEU HB2 1 1
358 1 2 1 1 91 PHE HA 2lea_ambr001 57 PHE HA 1 1
359 1 1 1 1 59 THR MG 2lea_ambr001 25 THR HG21 1 1
359 1 2 1 1 64 LEU QD 2lea_ambr001 30 THR HD11 1 1
360 1 1 1 1 59 THR MG 2lea_ambr001 25 THR HG21 1 1
360 1 2 1 1 94 VAL QG 2lea_ambr001 60 THR HG11 1 1
361 1 1 1 1 63 THR HB 2lea_ambr001 29 THR HB 1 1
361 1 2 1 1 67 VAL MG2 2lea_ambr001 33 VAL HG21 1 1
362 1 1 1 1 67 VAL MG2 2lea_ambr001 33 VAL HG21 1 1
362 1 2 1 1 68 PHE QD 2lea_ambr001 34 VAL HD1 1 1
363 1 1 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
363 1 2 1 1 121 VAL QG 2lea_ambr001 87 PHE HG11 1 1
364 1 1 1 1 67 VAL MG2 2lea_ambr001 33 VAL HG21 1 1
364 1 2 1 1 68 PHE HA 2lea_ambr001 34 VAL HA 1 1
365 1 1 1 1 67 VAL MG2 2lea_ambr001 33 VAL HG21 1 1
365 1 2 1 1 114 LEU HA 2lea_ambr001 80 VAL HA 1 1
366 1 1 1 1 119 LEU HA 2lea_ambr001 85 LEU HA 1 1
366 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
367 1 1 1 1 106 MET HG3 2lea_ambr001 72 MET HG3 1 1
367 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
368 1 1 1 1 106 MET HG2 2lea_ambr001 72 MET HG2 1 1
368 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
369 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
369 1 2 1 1 93 PHE QD 2lea_ambr001 59 VAL HD1 1 1
370 1 1 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
370 1 2 1 1 93 PHE QD 2lea_ambr001 59 ALA HD1 1 1
371 1 1 1 1 59 THR HB 2lea_ambr001 25 THR HB 1 1
371 1 2 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
372 1 1 1 1 67 VAL HA 2lea_ambr001 33 VAL HA 1 1
372 1 2 1 1 114 LEU QD 2lea_ambr001 80 LEU HD11 1 1
373 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
373 1 2 1 1 96 PHE HB3 2lea_ambr001 62 LEU HB3 1 1
374 1 1 1 1 59 THR HA 2lea_ambr001 25 THR HA 1 1
374 1 2 1 1 114 LEU QD 2lea_ambr001 80 LEU HD11 1 1
375 1 1 1 1 64 LEU HA 2lea_ambr001 30 LEU HA 1 1
375 1 2 1 1 114 LEU QD 2lea_ambr001 80 LEU HD11 1 1
376 1 1 1 1 63 THR MG 2lea_ambr001 29 THR HG21 1 1
376 1 2 1 1 114 LEU QD 2lea_ambr001 80 THR HD11 1 1
377 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
377 1 2 1 1 102 ALA MB 2lea_ambr001 68 LEU HB1 1 1
378 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
378 1 2 1 1 96 PHE HZ 2lea_ambr001 62 LEU HZ 1 1
379 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
379 1 2 1 1 106 MET HB3 2lea_ambr001 72 LEU HB3 1 1
380 1 1 1 1 59 THR MG 2lea_ambr001 25 THR HG21 1 1
380 1 2 1 1 114 LEU QD 2lea_ambr001 80 THR HD11 1 1
381 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
381 1 2 1 1 52 VAL QG 2lea_ambr001 18 LEU HG11 1 1
382 1 1 1 1 63 THR HB 2lea_ambr001 29 THR HB 1 1
382 1 2 1 1 114 LEU QD 2lea_ambr001 80 LEU HD11 1 1
383 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
383 1 2 1 1 123 MET HG2 2lea_ambr001 89 LEU HG2 1 1
384 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
384 1 2 1 1 102 ALA HA 2lea_ambr001 68 LEU HA 1 1
385 1 1 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
385 1 2 1 1 114 LEU QD 2lea_ambr001 80 PHE HD11 1 1
386 1 1 1 1 49 SER HA 2lea_ambr001 15 SER HA 1 1
386 1 2 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
387 1 1 1 1 43 ASP HA 2lea_ambr001 9 ASP HA 1 1
387 1 2 1 1 44 VAL QG 2lea_ambr001 10 VAL HG11 1 1
388 1 1 1 1 111 GLY HA3 2lea_ambr001 77 GLY HA3 1 1
388 1 2 1 1 113 VAL QG 2lea_ambr001 79 VAL HG11 1 1
389 1 1 1 1 114 LEU QD 2lea_ambr001 80 LEU HD11 1 1
389 1 2 1 1 115 ASP HA 2lea_ambr001 81 LEU HA 1 1
390 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
390 1 2 1 1 99 LYS HA 2lea_ambr001 65 LEU HA 1 1
391 1 1 1 1 68 PHE HB2 2lea_ambr001 34 PHE HB2 1 1
391 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
392 1 1 1 1 114 LEU QD 2lea_ambr001 80 LEU HD11 1 1
392 1 2 1 1 117 ARG QD 2lea_ambr001 83 LEU HD2 1 1
393 1 1 1 1 114 LEU QD 2lea_ambr001 80 LEU HD11 1 1
393 1 2 1 1 115 ASP QB 2lea_ambr001 81 LEU HB2 1 1
394 1 1 1 1 67 VAL MG2 2lea_ambr001 33 VAL HG21 1 1
394 1 2 1 1 114 LEU QD 2lea_ambr001 80 VAL HD11 1 1
395 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
395 1 2 1 1 121 VAL QG 2lea_ambr001 87 LEU HG11 1 1
396 1 1 1 1 109 MET ME 2lea_ambr001 75 MET HE1 1 1
396 1 2 1 1 114 LEU QD 2lea_ambr001 80 MET HD11 1 1
397 1 1 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
397 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
398 1 1 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
398 1 2 1 1 120 ARG HA 2lea_ambr001 86 LEU HA 1 1
399 1 1 1 1 109 MET HA 2lea_ambr001 75 MET HA 1 1
399 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
400 1 1 1 1 110 ASP HA 2lea_ambr001 76 ASP HA 1 1
400 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
401 1 1 1 1 117 ARG QD 2lea_ambr001 83 ARG HD2 1 1
401 1 2 1 1 119 LEU QD 2lea_ambr001 85 ARG HD11 1 1
402 1 1 1 1 67 VAL MG1 2lea_ambr001 33 VAL HG11 1 1
402 1 2 1 1 70 LYS QE 2lea_ambr001 36 VAL HE2 1 1
403 1 1 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
403 1 2 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
404 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
404 1 2 1 1 91 PHE HA 2lea_ambr001 57 LEU HA 1 1
405 1 1 1 1 79 ILE MG 2lea_ambr001 45 ILE HG21 1 1
405 1 2 1 1 91 PHE HA 2lea_ambr001 57 ILE HA 1 1
406 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
406 1 2 1 1 53 ASP HA 2lea_ambr001 19 VAL HA 1 1
407 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
407 1 2 1 1 67 VAL HB 2lea_ambr001 33 LEU HB 1 1
408 1 1 1 1 113 VAL QG 2lea_ambr001 79 VAL HG11 1 1
408 1 2 1 1 115 ASP QB 2lea_ambr001 81 VAL HB2 1 1
409 1 1 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
409 1 2 1 1 59 THR MG 2lea_ambr001 25 LEU HG21 1 1
410 1 1 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
410 1 2 1 1 96 PHE HZ 2lea_ambr001 62 VAL HZ 1 1
411 1 1 1 1 69 GLU HG2 2lea_ambr001 35 GLU HG2 1 1
411 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
412 1 1 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
412 1 2 1 1 96 PHE HA 2lea_ambr001 62 VAL HA 1 1
413 1 1 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
413 1 2 1 1 96 PHE HZ 2lea_ambr001 62 VAL HZ 1 1
414 1 1 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
414 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
415 1 1 1 1 78 TYR HA 2lea_ambr001 44 TYR HA 1 1
415 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
416 1 1 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
416 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
417 1 1 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
417 1 2 1 1 102 ALA HA 2lea_ambr001 68 VAL HA 1 1
418 1 1 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
418 1 2 1 1 121 VAL HA 2lea_ambr001 87 VAL HA 1 1
419 1 1 1 1 76 ASP HB2 2lea_ambr001 42 ASP HB2 1 1
419 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
420 1 1 1 1 64 LEU HB3 2lea_ambr001 30 LEU HB3 1 1
420 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
421 1 1 1 1 109 MET ME 2lea_ambr001 75 MET HE1 1 1
421 1 2 1 1 112 ALA H 2lea_ambr001 78 MET H 1 1
422 1 1 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
422 1 2 1 1 109 MET ME 2lea_ambr001 75 PHE HE1 1 1
423 1 1 1 1 68 PHE HZ 2lea_ambr001 34 PHE HZ 1 1
423 1 2 1 1 109 MET ME 2lea_ambr001 75 MET HE1 1 1
424 1 1 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
424 1 2 1 1 109 MET ME 2lea_ambr001 75 TYR HE1 1 1
425 1 1 1 1 109 MET HA 2lea_ambr001 75 MET HA 1 1
425 1 2 1 1 109 MET ME 2lea_ambr001 75 MET HE1 1 1
426 1 1 1 1 67 VAL HA 2lea_ambr001 33 VAL HA 1 1
426 1 2 1 1 109 MET ME 2lea_ambr001 75 MET HE1 1 1
427 1 1 1 1 106 MET HA 2lea_ambr001 72 MET HA 1 1
427 1 2 1 1 109 MET ME 2lea_ambr001 75 MET HE1 1 1
428 1 1 1 1 109 MET ME 2lea_ambr001 75 MET HE1 1 1
428 1 2 1 1 119 LEU HB3 2lea_ambr001 85 MET HB3 1 1
429 1 1 1 1 109 MET HB3 2lea_ambr001 75 MET HB3 1 1
429 1 2 1 1 109 MET ME 2lea_ambr001 75 MET HE1 1 1
430 1 1 1 1 109 MET ME 2lea_ambr001 75 MET HE1 1 1
430 1 2 1 1 114 LEU QB 2lea_ambr001 80 MET HB2 1 1
431 1 1 1 1 109 MET ME 2lea_ambr001 75 MET HE1 1 1
431 1 2 1 1 119 LEU HB2 2lea_ambr001 85 MET HB2 1 1
432 1 1 1 1 67 VAL MG1 2lea_ambr001 33 VAL HG11 1 1
432 1 2 1 1 109 MET ME 2lea_ambr001 75 VAL HE1 1 1
433 1 1 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
433 1 2 1 1 109 MET ME 2lea_ambr001 75 VAL HE1 1 1
434 1 1 1 1 109 MET ME 2lea_ambr001 75 MET HE1 1 1
434 1 2 1 1 119 LEU H 2lea_ambr001 85 MET H 1 1
435 1 1 1 1 109 MET ME 2lea_ambr001 75 MET HE1 1 1
435 1 2 1 1 114 LEU H 2lea_ambr001 80 MET H 1 1
436 1 1 1 1 109 MET ME 2lea_ambr001 75 MET HE1 1 1
436 1 2 1 1 111 GLY H 2lea_ambr001 77 MET H 1 1
437 1 1 1 1 68 PHE HB2 2lea_ambr001 34 PHE HB2 1 1
437 1 2 1 1 109 MET ME 2lea_ambr001 75 MET HE1 1 1
438 1 1 1 1 75 GLY HA2 2lea_ambr001 41 GLY HA2 1 1
438 1 2 1 1 76 ASP HA 2lea_ambr001 42 ASP HA 1 1
439 1 1 1 1 111 GLY HA3 2lea_ambr001 77 GLY HA3 1 1
439 1 2 1 1 113 VAL H 2lea_ambr001 79 VAL H 1 1
440 1 1 1 1 73 ARG HB3 2lea_ambr001 39 ARG HB3 1 1
440 1 2 1 1 75 GLY HA2 2lea_ambr001 41 GLY HA2 1 1
441 1 1 1 1 75 GLY HA2 2lea_ambr001 41 GLY HA2 1 1
441 1 2 1 1 97 HIS HD2 2lea_ambr001 63 HIS HD2 1 1
442 1 1 1 1 55 LEU HB2 2lea_ambr001 21 LEU HB2 1 1
442 1 2 1 1 90 GLY QA 2lea_ambr001 56 GLY HA2 1 1
443 1 1 1 1 55 LEU H 2lea_ambr001 21 LEU H 1 1
443 1 2 1 1 90 GLY QA 2lea_ambr001 56 GLY HA2 1 1
444 1 1 1 1 54 ASN HD21 2lea_ambr001 20 ASN HD22 1 1
444 1 2 1 1 111 GLY HA2 2lea_ambr001 77 GLY HA2 1 1
445 1 1 1 1 75 GLY HA3 2lea_ambr001 41 GLY HA3 1 1
445 1 2 1 1 76 ASP HA 2lea_ambr001 42 ASP HA 1 1
446 1 1 1 1 75 GLY HA3 2lea_ambr001 41 GLY HA3 1 1
446 1 2 1 1 95 ARG QG 2lea_ambr001 61 ARG HG2 1 1
447 1 1 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
447 1 2 1 1 75 GLY HA3 2lea_ambr001 41 VAL HA3 1 1
448 1 1 1 1 75 GLY HA2 2lea_ambr001 41 GLY HA2 1 1
448 1 2 1 1 97 HIS H 2lea_ambr001 63 HIS H 1 1
449 1 1 1 1 55 LEU MD1 2lea_ambr001 21 LEU HD11 1 1
449 1 2 1 1 90 GLY QA 2lea_ambr001 56 LEU HA2 1 1
450 1 1 1 1 115 ASP H 2lea_ambr001 81 ASP H 1 1
450 1 2 1 1 116 GLY HA3 2lea_ambr001 82 GLY HA3 1 1
451 1 1 1 1 111 GLY HA2 2lea_ambr001 77 GLY HA2 1 1
451 1 2 1 1 120 ARG H 2lea_ambr001 86 ARG H 1 1
452 1 1 1 1 113 VAL QG 2lea_ambr001 79 VAL HG11 1 1
452 1 2 1 1 116 GLY HA2 2lea_ambr001 82 VAL HA2 1 1
453 1 1 1 1 53 ASP QB 2lea_ambr001 19 ASP HB2 1 1
453 1 2 1 1 91 PHE HA 2lea_ambr001 57 ASP HA 1 1
454 1 1 1 1 53 ASP QB 2lea_ambr001 19 ASP HB2 1 1
454 1 2 1 1 54 ASN HA 2lea_ambr001 20 ASP HA 1 1
455 1 1 1 1 53 ASP QB 2lea_ambr001 19 ASP HB2 1 1
455 1 2 1 1 54 ASN HB2 2lea_ambr001 20 ASP HB2 1 1
456 1 1 1 1 53 ASP QB 2lea_ambr001 19 ASP HB2 1 1
456 1 2 1 1 91 PHE HB2 2lea_ambr001 57 ASP HB2 1 1
457 1 1 1 1 53 ASP QB 2lea_ambr001 19 ASP HB2 1 1
457 1 2 1 1 120 ARG HB2 2lea_ambr001 86 ASP HB2 1 1
458 1 1 1 1 51 LYS HD2 2lea_ambr001 17 LYS HD2 1 1
458 1 2 1 1 53 ASP QB 2lea_ambr001 19 ASP HB2 1 1
459 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
459 1 2 1 1 53 ASP QB 2lea_ambr001 19 VAL HB2 1 1
460 1 1 1 1 53 ASP QB 2lea_ambr001 19 ASP HB2 1 1
460 1 2 1 1 92 ALA MB 2lea_ambr001 58 ASP HB1 1 1
461 1 1 1 1 53 ASP QB 2lea_ambr001 19 ASP HB2 1 1
461 1 2 1 1 54 ASN H 2lea_ambr001 20 ASP H 1 1
462 1 1 1 1 52 VAL HA 2lea_ambr001 18 VAL HA 1 1
462 1 2 1 1 53 ASP QB 2lea_ambr001 19 ASP HB2 1 1
463 1 1 1 1 114 LEU QB 2lea_ambr001 80 LEU HB2 1 1
463 1 2 1 1 115 ASP H 2lea_ambr001 81 LEU H 1 1
464 1 1 1 1 78 TYR H 2lea_ambr001 44 TYR H 1 1
464 1 2 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
465 1 1 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
465 1 2 1 1 93 PHE H 2lea_ambr001 59 ILE H 1 1
466 1 1 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
466 1 2 1 1 92 ALA H 2lea_ambr001 58 ILE H 1 1
467 1 1 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
467 1 2 1 1 94 VAL H 2lea_ambr001 60 ILE H 1 1
468 1 1 1 1 79 ILE H 2lea_ambr001 45 ILE H 1 1
468 1 2 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
469 1 1 1 1 63 THR H 2lea_ambr001 29 THR H 1 1
469 1 2 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
470 1 1 1 1 78 TYR HA 2lea_ambr001 44 TYR HA 1 1
470 1 2 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
471 1 1 1 1 60 SER HA 2lea_ambr001 26 SER HA 1 1
471 1 2 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
472 1 1 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
472 1 2 1 1 92 ALA HA 2lea_ambr001 58 ILE HA 1 1
473 1 1 1 1 79 ILE HA 2lea_ambr001 45 ILE HA 1 1
473 1 2 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
474 1 1 1 1 61 PRO HA 2lea_ambr001 27 PRO HA 1 1
474 1 2 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
475 1 1 1 1 61 PRO HD3 2lea_ambr001 27 PRO HD3 1 1
475 1 2 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
476 1 1 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
476 1 2 1 1 80 PRO HD2 2lea_ambr001 46 ILE HD2 1 1
477 1 1 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
477 1 2 1 1 80 PRO HD3 2lea_ambr001 46 ILE HD3 1 1
478 1 1 1 1 61 PRO HG3 2lea_ambr001 27 PRO HG3 1 1
478 1 2 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
479 1 1 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
479 1 2 1 1 92 ALA MB 2lea_ambr001 58 ILE HB1 1 1
480 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
480 1 2 1 1 79 ILE MD 2lea_ambr001 45 LEU HD11 1 1
481 1 1 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
481 1 2 1 1 94 VAL QG 2lea_ambr001 60 ILE HG11 1 1
482 1 1 1 1 64 LEU H 2lea_ambr001 30 LEU H 1 1
482 1 2 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
483 1 1 1 1 78 TYR QD 2lea_ambr001 44 TYR HD1 1 1
483 1 2 1 1 79 ILE MD 2lea_ambr001 45 TYR HD11 1 1
484 1 1 1 1 37 TYR QD 2lea_ambr001 3 TYR HD1 1 1
484 1 2 1 1 38 GLY QA 2lea_ambr001 4 TYR HA2 1 1
485 1 1 1 1 37 TYR QE 2lea_ambr001 3 TYR HE1 1 1
485 1 2 1 1 38 GLY QA 2lea_ambr001 4 TYR HA2 1 1
486 1 1 1 1 37 TYR HB2 2lea_ambr001 3 TYR HB2 1 1
486 1 2 1 1 38 GLY QA 2lea_ambr001 4 GLY HA2 1 1
487 1 1 1 1 38 GLY QA 2lea_ambr001 4 GLY HA2 1 1
487 1 2 1 1 39 ARG QB 2lea_ambr001 5 GLY HB2 1 1
488 1 1 1 1 126 TYR H 2lea_ambr001 92 TYR H 1 1
488 1 2 1 1 127 GLY QA 2lea_ambr001 93 GLY HA2 1 1
489 1 1 1 1 126 TYR HB2 2lea_ambr001 92 TYR HB2 1 1
489 1 2 1 1 127 GLY QA 2lea_ambr001 93 GLY HA2 1 1
490 1 1 1 1 126 TYR QD 2lea_ambr001 92 TYR HD1 1 1
490 1 2 1 1 127 GLY QA 2lea_ambr001 93 TYR HA2 1 1
491 1 1 1 1 126 TYR HA 2lea_ambr001 92 TYR HA 1 1
491 1 2 1 1 127 GLY QA 2lea_ambr001 93 GLY HA2 1 1
492 1 1 1 1 127 GLY QA 2lea_ambr001 93 GLY HA2 1 1
492 1 2 1 1 128 ARG HA 2lea_ambr001 94 GLY HA 1 1
493 1 1 1 1 127 GLY QA 2lea_ambr001 93 GLY HA2 1 1
493 1 2 1 1 128 ARG QB 2lea_ambr001 94 GLY HB2 1 1
494 1 1 1 1 72 GLY HA3 2lea_ambr001 38 GLY HA3 1 1
494 1 2 1 1 101 ASP HB2 2lea_ambr001 67 ASP HB2 1 1
495 1 1 1 1 72 GLY HA3 2lea_ambr001 38 GLY HA3 1 1
495 1 2 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
496 1 1 1 1 72 GLY HA3 2lea_ambr001 38 GLY HA3 1 1
496 1 2 1 1 73 ARG HB3 2lea_ambr001 39 ARG HB3 1 1
497 1 1 1 1 72 GLY HA3 2lea_ambr001 38 GLY HA3 1 1
497 1 2 1 1 101 ASP HB3 2lea_ambr001 67 ASP HB3 1 1
498 1 1 1 1 72 GLY HA2 2lea_ambr001 38 GLY HA2 1 1
498 1 2 1 1 73 ARG QD 2lea_ambr001 39 ARG HD2 1 1
499 1 1 1 1 98 ASP QB 2lea_ambr001 64 ASP HB2 1 1
499 1 2 1 1 101 ASP H 2lea_ambr001 67 ASP H 1 1
500 1 1 1 1 98 ASP QB 2lea_ambr001 64 ASP HB2 1 1
500 1 2 1 1 102 ALA H 2lea_ambr001 68 ASP H 1 1
501 1 1 1 1 98 ASP QB 2lea_ambr001 64 ASP HB2 1 1
501 1 2 1 1 101 ASP HA 2lea_ambr001 67 ASP HA 1 1
502 1 1 1 1 98 ASP QB 2lea_ambr001 64 ASP HB2 1 1
502 1 2 1 1 100 ARG QB 2lea_ambr001 66 ASP HB2 1 1
503 1 1 1 1 98 ASP QB 2lea_ambr001 64 ASP HB2 1 1
503 1 2 1 1 99 LYS QG 2lea_ambr001 65 ASP HG2 1 1
504 1 1 1 1 98 ASP QB 2lea_ambr001 64 ASP HB2 1 1
504 1 2 1 1 102 ALA MB 2lea_ambr001 68 ASP HB1 1 1
505 1 1 1 1 76 ASP HB3 2lea_ambr001 42 ASP HB3 1 1
505 1 2 1 1 78 TYR H 2lea_ambr001 44 TYR H 1 1
506 1 1 1 1 76 ASP HB3 2lea_ambr001 42 ASP HB3 1 1
506 1 2 1 1 77 VAL H 2lea_ambr001 43 VAL H 1 1
507 1 1 1 1 76 ASP HB3 2lea_ambr001 42 ASP HB3 1 1
507 1 2 1 1 95 ARG QD 2lea_ambr001 61 ARG HD2 1 1
508 1 1 1 1 76 ASP HB3 2lea_ambr001 42 ASP HB3 1 1
508 1 2 1 1 95 ARG QB 2lea_ambr001 61 ARG HB2 1 1
509 1 1 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
509 1 2 1 1 76 ASP HB3 2lea_ambr001 42 VAL HB3 1 1
510 1 1 1 1 76 ASP HB3 2lea_ambr001 42 ASP HB3 1 1
510 1 2 1 1 95 ARG H 2lea_ambr001 61 ARG H 1 1
511 1 1 1 1 98 ASP QB 2lea_ambr001 64 ASP HB2 1 1
511 1 2 1 1 99 LYS H 2lea_ambr001 65 ASP H 1 1
512 1 1 1 1 97 HIS HE1 2lea_ambr001 63 HIS HE1 1 1
512 1 2 1 1 98 ASP QB 2lea_ambr001 64 ASP HB2 1 1
513 1 1 1 1 98 ASP QB 2lea_ambr001 64 ASP HB2 1 1
513 1 2 1 1 99 LYS HA 2lea_ambr001 65 ASP HA 1 1
514 1 1 1 1 76 ASP HB2 2lea_ambr001 42 ASP HB2 1 1
514 1 2 1 1 95 ARG H 2lea_ambr001 61 ARG H 1 1
515 1 1 1 1 76 ASP HB2 2lea_ambr001 42 ASP HB2 1 1
515 1 2 1 1 77 VAL H 2lea_ambr001 43 VAL H 1 1
516 1 1 1 1 76 ASP HB2 2lea_ambr001 42 ASP HB2 1 1
516 1 2 1 1 94 VAL HA 2lea_ambr001 60 VAL HA 1 1
517 1 1 1 1 76 ASP HB2 2lea_ambr001 42 ASP HB2 1 1
517 1 2 1 1 95 ARG QG 2lea_ambr001 61 ARG HG2 1 1
518 1 1 1 1 76 ASP HB2 2lea_ambr001 42 ASP HB2 1 1
518 1 2 1 1 95 ARG QB 2lea_ambr001 61 ARG HB2 1 1
519 1 1 1 1 55 LEU HB2 2lea_ambr001 21 LEU HB2 1 1
519 1 2 1 1 91 PHE H 2lea_ambr001 57 PHE H 1 1
520 1 1 1 1 55 LEU HB3 2lea_ambr001 21 LEU HB3 1 1
520 1 2 1 1 59 THR H 2lea_ambr001 25 THR H 1 1
521 1 1 1 1 55 LEU HB3 2lea_ambr001 21 LEU HB3 1 1
521 1 2 1 1 90 GLY QA 2lea_ambr001 56 GLY HA2 1 1
522 1 1 1 1 113 VAL HA 2lea_ambr001 79 VAL HA 1 1
522 1 2 1 1 119 LEU HB2 2lea_ambr001 85 LEU HB2 1 1
523 1 1 1 1 118 GLU HA 2lea_ambr001 84 GLU HA 1 1
523 1 2 1 1 119 LEU HB3 2lea_ambr001 85 LEU HB3 1 1
524 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
524 1 2 1 1 119 LEU HB3 2lea_ambr001 85 VAL HB3 1 1
525 1 1 1 1 119 LEU HB3 2lea_ambr001 85 LEU HB3 1 1
525 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
526 1 1 1 1 111 GLY HA2 2lea_ambr001 77 GLY HA2 1 1
526 1 2 1 1 119 LEU HB3 2lea_ambr001 85 LEU HB3 1 1
527 1 1 1 1 54 ASN HB3 2lea_ambr001 20 ASN HB3 1 1
527 1 2 1 1 119 LEU HB2 2lea_ambr001 85 LEU HB2 1 1
528 1 1 1 1 111 GLY H 2lea_ambr001 77 GLY H 1 1
528 1 2 1 1 119 LEU HB2 2lea_ambr001 85 LEU HB2 1 1
529 1 1 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
529 1 2 1 1 120 ARG QD 2lea_ambr001 86 LEU HD2 1 1
530 1 1 1 1 65 ARG HD3 2lea_ambr001 31 ARG HD3 1 1
530 1 2 1 1 69 GLU HB3 2lea_ambr001 35 GLU HB3 1 1
531 1 1 1 1 65 ARG H 2lea_ambr001 31 ARG H 1 1
531 1 2 1 1 65 ARG HD3 2lea_ambr001 31 ARG HD3 1 1
532 1 1 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
532 1 2 1 1 65 ARG HD3 2lea_ambr001 31 ARG HD3 1 1
533 1 1 1 1 65 ARG HD3 2lea_ambr001 31 ARG HD3 1 1
533 1 2 1 1 74 VAL H 2lea_ambr001 40 VAL H 1 1
534 1 1 1 1 128 ARG H 2lea_ambr001 94 ARG H 1 1
534 1 2 1 1 128 ARG QD 2lea_ambr001 94 ARG HD2 1 1
535 1 1 1 1 128 ARG HA 2lea_ambr001 94 ARG HA 1 1
535 1 2 1 1 128 ARG QD 2lea_ambr001 94 ARG HD2 1 1
536 1 1 1 1 128 ARG QD 2lea_ambr001 94 ARG HD2 1 1
536 1 2 1 1 129 PRO HD3 2lea_ambr001 95 ARG HD3 1 1
537 1 1 1 1 128 ARG QD 2lea_ambr001 94 ARG HD2 1 1
537 1 2 1 1 129 PRO HD2 2lea_ambr001 95 ARG HD2 1 1
538 1 1 1 1 58 ARG HB2 2lea_ambr001 24 ARG HB2 1 1
538 1 2 1 1 58 ARG QD 2lea_ambr001 24 ARG HD2 1 1
539 1 1 1 1 57 TYR QE 2lea_ambr001 23 TYR HE1 1 1
539 1 2 1 1 58 ARG QD 2lea_ambr001 24 TYR HD2 1 1
540 1 1 1 1 89 ARG QD 2lea_ambr001 55 ARG HD2 1 1
540 1 2 1 1 91 PHE QE 2lea_ambr001 57 ARG HE1 1 1
541 1 1 1 1 54 ASN HB3 2lea_ambr001 20 ASN HB3 1 1
541 1 2 1 1 117 ARG QD 2lea_ambr001 83 ARG HD2 1 1
542 1 1 1 1 93 PHE QE 2lea_ambr001 59 PHE HE1 1 1
542 1 2 1 1 95 ARG QD 2lea_ambr001 61 PHE HD2 1 1
543 1 1 1 1 95 ARG H 2lea_ambr001 61 ARG H 1 1
543 1 2 1 1 95 ARG QD 2lea_ambr001 61 ARG HD2 1 1
544 1 1 1 1 76 ASP HB2 2lea_ambr001 42 ASP HB2 1 1
544 1 2 1 1 95 ARG QD 2lea_ambr001 61 ARG HD2 1 1
545 1 1 1 1 65 ARG HD2 2lea_ambr001 31 ARG HD2 1 1
545 1 2 1 1 66 ARG H 2lea_ambr001 32 ARG H 1 1
546 1 1 1 1 65 ARG HD2 2lea_ambr001 31 ARG HD2 1 1
546 1 2 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
547 1 1 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
547 1 2 1 1 65 ARG HD2 2lea_ambr001 31 ARG HD2 1 1
548 1 1 1 1 65 ARG HD2 2lea_ambr001 31 ARG HD2 1 1
548 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
549 1 1 1 1 120 ARG QD 2lea_ambr001 86 ARG HD2 1 1
549 1 2 1 1 121 VAL H 2lea_ambr001 87 ARG H 1 1
550 1 1 1 1 111 GLY H 2lea_ambr001 77 GLY H 1 1
550 1 2 1 1 120 ARG QD 2lea_ambr001 86 ARG HD2 1 1
551 1 1 1 1 112 ALA H 2lea_ambr001 78 ALA H 1 1
551 1 2 1 1 120 ARG QD 2lea_ambr001 86 ARG HD2 1 1
552 1 1 1 1 120 ARG HA 2lea_ambr001 86 ARG HA 1 1
552 1 2 1 1 120 ARG QD 2lea_ambr001 86 ARG HD2 1 1
553 1 1 1 1 120 ARG QD 2lea_ambr001 86 ARG HD2 1 1
553 1 2 1 1 121 VAL QG 2lea_ambr001 87 ARG HG11 1 1
554 1 1 1 1 120 ARG QD 2lea_ambr001 86 ARG HD2 1 1
554 1 2 1 1 122 GLN QE 2lea_ambr001 88 ARG HE21 1 1
555 1 1 1 1 65 ARG HD3 2lea_ambr001 31 ARG HD3 1 1
555 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
556 1 1 1 1 65 ARG HD3 2lea_ambr001 31 ARG HD3 1 1
556 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
557 1 1 1 1 89 ARG H 2lea_ambr001 55 ARG H 1 1
557 1 2 1 1 89 ARG QD 2lea_ambr001 55 ARG HD2 1 1
558 1 1 1 1 55 LEU HA 2lea_ambr001 21 LEU HA 1 1
558 1 2 1 1 117 ARG QD 2lea_ambr001 83 ARG HD2 1 1
559 1 1 1 1 89 ARG HA 2lea_ambr001 55 ARG HA 1 1
559 1 2 1 1 89 ARG QD 2lea_ambr001 55 ARG HD2 1 1
560 1 1 1 1 89 ARG HB3 2lea_ambr001 55 ARG HB3 1 1
560 1 2 1 1 89 ARG QD 2lea_ambr001 55 ARG HD2 1 1
561 1 1 1 1 56 THR H 2lea_ambr001 22 THR H 1 1
561 1 2 1 1 117 ARG QD 2lea_ambr001 83 ARG HD2 1 1
562 1 1 1 1 54 ASN HD21 2lea_ambr001 20 ASN HD22 1 1
562 1 2 1 1 117 ARG QD 2lea_ambr001 83 ARG HD2 1 1
563 1 1 1 1 82 ASP QB 2lea_ambr001 48 ASP HB2 1 1
563 1 2 1 1 83 ARG HA 2lea_ambr001 49 ASP HA 1 1
564 1 1 1 1 117 ARG H 2lea_ambr001 83 ARG H 1 1
564 1 2 1 1 117 ARG QD 2lea_ambr001 83 ARG HD2 1 1
565 1 1 1 1 82 ASP QB 2lea_ambr001 48 ASP HB2 1 1
565 1 2 1 1 83 ARG H 2lea_ambr001 49 ASP H 1 1
566 1 1 1 1 82 ASP QB 2lea_ambr001 48 ASP HB2 1 1
566 1 2 1 1 85 THR H 2lea_ambr001 51 ASP H 1 1
567 1 1 1 1 81 ARG QG 2lea_ambr001 47 ARG HG2 1 1
567 1 2 1 1 82 ASP QB 2lea_ambr001 48 ARG HB2 1 1
568 1 1 1 1 82 ASP QB 2lea_ambr001 48 ASP HB2 1 1
568 1 2 1 1 89 ARG QG 2lea_ambr001 55 ASP HG2 1 1
569 1 1 1 1 82 ASP QB 2lea_ambr001 48 ASP HB2 1 1
569 1 2 1 1 85 THR MG 2lea_ambr001 51 ASP HG21 1 1
570 1 1 1 1 64 LEU HB3 2lea_ambr001 30 LEU HB3 1 1
570 1 2 1 1 68 PHE HB3 2lea_ambr001 34 PHE HB3 1 1
571 1 1 1 1 64 LEU HB3 2lea_ambr001 30 LEU HB3 1 1
571 1 2 1 1 65 ARG H 2lea_ambr001 31 ARG H 1 1
572 1 1 1 1 64 LEU H 2lea_ambr001 30 LEU H 1 1
572 1 2 1 1 64 LEU HB3 2lea_ambr001 30 LEU HB3 1 1
573 1 1 1 1 64 LEU HB3 2lea_ambr001 30 LEU HB3 1 1
573 1 2 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
574 1 1 1 1 64 LEU HB3 2lea_ambr001 30 LEU HB3 1 1
574 1 2 1 1 77 VAL HA 2lea_ambr001 43 VAL HA 1 1
575 1 1 1 1 64 LEU HB3 2lea_ambr001 30 LEU HB3 1 1
575 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
576 1 1 1 1 64 LEU H 2lea_ambr001 30 LEU H 1 1
576 1 2 1 1 64 LEU HB2 2lea_ambr001 30 LEU HB2 1 1
577 1 1 1 1 64 LEU HB2 2lea_ambr001 30 LEU HB2 1 1
577 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
578 1 1 1 1 75 GLY H 2lea_ambr001 41 GLY H 1 1
578 1 2 1 1 96 PHE HB3 2lea_ambr001 62 PHE HB3 1 1
579 1 1 1 1 96 PHE HB3 2lea_ambr001 62 PHE HB3 1 1
579 1 2 1 1 97 HIS HE1 2lea_ambr001 63 HIS HE1 1 1
580 1 1 1 1 91 PHE HB2 2lea_ambr001 57 PHE HB2 1 1
580 1 2 1 1 92 ALA HA 2lea_ambr001 58 ALA HA 1 1
581 1 1 1 1 91 PHE HB2 2lea_ambr001 57 PHE HB2 1 1
581 1 2 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
582 1 1 1 1 99 LYS QE 2lea_ambr001 65 LYS HE2 1 1
582 1 2 1 1 99 LYS QG 2lea_ambr001 65 LYS HG2 1 1
583 1 1 1 1 99 LYS HB2 2lea_ambr001 65 LYS HB2 1 1
583 1 2 1 1 99 LYS QE 2lea_ambr001 65 LYS HE2 1 1
584 1 1 1 1 51 LYS QE 2lea_ambr001 17 LYS HE2 1 1
584 1 2 1 1 91 PHE HB3 2lea_ambr001 57 LYS HB3 1 1
585 1 1 1 1 96 PHE HB2 2lea_ambr001 62 PHE HB2 1 1
585 1 2 1 1 98 ASP H 2lea_ambr001 64 ASP H 1 1
586 1 1 1 1 54 ASN HA 2lea_ambr001 20 ASN HA 1 1
586 1 2 1 1 91 PHE HB3 2lea_ambr001 57 PHE HB3 1 1
587 1 1 1 1 50 LEU QB 2lea_ambr001 16 LEU HB2 1 1
587 1 2 1 1 96 PHE HB2 2lea_ambr001 62 LEU HB2 1 1
588 1 1 1 1 99 LYS H 2lea_ambr001 65 LYS H 1 1
588 1 2 1 1 99 LYS QE 2lea_ambr001 65 LYS HE2 1 1
589 1 1 1 1 99 LYS QE 2lea_ambr001 65 LYS HE2 1 1
589 1 2 1 1 100 ARG H 2lea_ambr001 66 LYS H 1 1
590 1 1 1 1 48 THR MG 2lea_ambr001 14 THR HG21 1 1
590 1 2 1 1 99 LYS QE 2lea_ambr001 65 THR HE2 1 1
591 1 1 1 1 70 LYS QE 2lea_ambr001 36 LYS HE2 1 1
591 1 2 1 1 71 TYR H 2lea_ambr001 37 LYS H 1 1
592 1 1 1 1 70 LYS QE 2lea_ambr001 36 LYS HE2 1 1
592 1 2 1 1 71 TYR QD 2lea_ambr001 37 LYS HD1 1 1
593 1 1 1 1 70 LYS QE 2lea_ambr001 36 LYS HE2 1 1
593 1 2 1 1 71 TYR HA 2lea_ambr001 37 LYS HA 1 1
594 1 1 1 1 67 VAL HA 2lea_ambr001 33 VAL HA 1 1
594 1 2 1 1 70 LYS QE 2lea_ambr001 36 LYS HE2 1 1
595 1 1 1 1 70 LYS HB2 2lea_ambr001 36 LYS HB2 1 1
595 1 2 1 1 70 LYS QE 2lea_ambr001 36 LYS HE2 1 1
596 1 1 1 1 70 LYS QE 2lea_ambr001 36 LYS HE2 1 1
596 1 2 1 1 70 LYS HG3 2lea_ambr001 36 LYS HG3 1 1
597 1 1 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
597 1 2 1 1 78 TYR HB2 2lea_ambr001 44 VAL HB2 1 1
598 1 1 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
598 1 2 1 1 93 PHE QB 2lea_ambr001 59 VAL HB2 1 1
599 1 1 1 1 77 VAL HA 2lea_ambr001 43 VAL HA 1 1
599 1 2 1 1 93 PHE QB 2lea_ambr001 59 PHE HB2 1 1
600 1 1 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
600 1 2 1 1 96 PHE HB2 2lea_ambr001 62 VAL HB2 1 1
601 1 1 1 1 51 LYS QE 2lea_ambr001 17 LYS HE2 1 1
601 1 2 1 1 92 ALA H 2lea_ambr001 58 LYS H 1 1
602 1 1 1 1 51 LYS QE 2lea_ambr001 17 LYS HE2 1 1
602 1 2 1 1 94 VAL H 2lea_ambr001 60 LYS H 1 1
603 1 1 1 1 77 VAL HA 2lea_ambr001 43 VAL HA 1 1
603 1 2 1 1 78 TYR HB3 2lea_ambr001 44 TYR HB3 1 1
604 1 1 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
604 1 2 1 1 78 TYR HB3 2lea_ambr001 44 VAL HB3 1 1
605 1 1 1 1 51 LYS QE 2lea_ambr001 17 LYS HE2 1 1
605 1 2 1 1 52 VAL H 2lea_ambr001 18 LYS H 1 1
606 1 1 1 1 51 LYS QE 2lea_ambr001 17 LYS HE2 1 1
606 1 2 1 1 91 PHE QE 2lea_ambr001 57 LYS HE1 1 1
607 1 1 1 1 51 LYS QE 2lea_ambr001 17 LYS HE2 1 1
607 1 2 1 1 91 PHE QD 2lea_ambr001 57 LYS HD1 1 1
608 1 1 1 1 51 LYS QE 2lea_ambr001 17 LYS HE2 1 1
608 1 2 1 1 53 ASP HA 2lea_ambr001 19 LYS HA 1 1
609 1 1 1 1 51 LYS HA 2lea_ambr001 17 LYS HA 1 1
609 1 2 1 1 51 LYS QE 2lea_ambr001 17 LYS HE2 1 1
610 1 1 1 1 51 LYS QE 2lea_ambr001 17 LYS HE2 1 1
610 1 2 1 1 91 PHE HB2 2lea_ambr001 57 LYS HB2 1 1
611 1 1 1 1 51 LYS QE 2lea_ambr001 17 LYS HE2 1 1
611 1 2 1 1 93 PHE QB 2lea_ambr001 59 LYS HB2 1 1
612 1 1 1 1 51 LYS QE 2lea_ambr001 17 LYS HE2 1 1
612 1 2 1 1 51 LYS HG3 2lea_ambr001 17 LYS HG3 1 1
613 1 1 1 1 109 MET H 2lea_ambr001 75 MET H 1 1
613 1 2 1 1 110 ASP QB 2lea_ambr001 76 ASP HB2 1 1
614 1 1 1 1 110 ASP QB 2lea_ambr001 76 ASP HB2 1 1
614 1 2 1 1 111 GLY HA2 2lea_ambr001 77 ASP HA2 1 1
615 1 1 1 1 106 MET HA 2lea_ambr001 72 MET HA 1 1
615 1 2 1 1 110 ASP QB 2lea_ambr001 76 ASP HB2 1 1
616 1 1 1 1 106 MET HB2 2lea_ambr001 72 MET HB2 1 1
616 1 2 1 1 110 ASP QB 2lea_ambr001 76 ASP HB2 1 1
617 1 1 1 1 96 PHE HA 2lea_ambr001 62 PHE HA 1 1
617 1 2 1 1 101 ASP HB2 2lea_ambr001 67 ASP HB2 1 1
618 1 1 1 1 62 ASP QB 2lea_ambr001 28 ASP HB2 1 1
618 1 2 1 1 65 ARG H 2lea_ambr001 31 ASP H 1 1
619 1 1 1 1 106 MET H 2lea_ambr001 72 MET H 1 1
619 1 2 1 1 107 ASP QB 2lea_ambr001 73 ASP HB2 1 1
620 1 1 1 1 107 ASP QB 2lea_ambr001 73 ASP HB2 1 1
620 1 2 1 1 108 ALA H 2lea_ambr001 74 ASP H 1 1
621 1 1 1 1 103 GLU HA 2lea_ambr001 69 GLU HA 1 1
621 1 2 1 1 107 ASP QB 2lea_ambr001 73 ASP HB2 1 1
622 1 1 1 1 107 ASP QB 2lea_ambr001 73 ASP HB2 1 1
622 1 2 1 1 108 ALA MB 2lea_ambr001 74 ASP HB1 1 1
623 1 1 1 1 43 ASP QB 2lea_ambr001 9 ASP HB2 1 1
623 1 2 1 1 44 VAL QG 2lea_ambr001 10 ASP HG11 1 1
624 1 1 1 1 43 ASP QB 2lea_ambr001 9 ASP HB2 1 1
624 1 2 1 1 44 VAL HA 2lea_ambr001 10 ASP HA 1 1
625 1 1 1 1 62 ASP QB 2lea_ambr001 28 ASP HB2 1 1
625 1 2 1 1 63 THR H 2lea_ambr001 29 ASP H 1 1
626 1 1 1 1 62 ASP QB 2lea_ambr001 28 ASP HB2 1 1
626 1 2 1 1 63 THR MG 2lea_ambr001 29 ASP HG21 1 1
627 1 1 1 1 62 ASP H 2lea_ambr001 28 ASP H 1 1
627 1 2 1 1 62 ASP QB 2lea_ambr001 28 ASP HB2 1 1
628 1 1 1 1 61 PRO HD2 2lea_ambr001 27 PRO HD2 1 1
628 1 2 1 1 62 ASP QB 2lea_ambr001 28 ASP HB2 1 1
629 1 1 1 1 104 ASP HB2 2lea_ambr001 70 ASP HB2 1 1
629 1 2 1 1 106 MET H 2lea_ambr001 72 MET H 1 1
630 1 1 1 1 103 GLU HB3 2lea_ambr001 69 GLU HB3 1 1
630 1 2 1 1 104 ASP HB2 2lea_ambr001 70 ASP HB2 1 1
631 1 1 1 1 104 ASP HB2 2lea_ambr001 70 ASP HB2 1 1
631 1 2 1 1 108 ALA MB 2lea_ambr001 74 ALA HB1 1 1
632 1 1 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
632 1 2 1 1 104 ASP HB3 2lea_ambr001 70 TYR HB3 1 1
633 1 1 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
633 1 2 1 1 104 ASP HB3 2lea_ambr001 70 TYR HB3 1 1
634 1 1 1 1 71 TYR HB2 2lea_ambr001 37 TYR HB2 1 1
634 1 2 1 1 104 ASP HB3 2lea_ambr001 70 ASP HB3 1 1
635 1 1 1 1 103 GLU HB3 2lea_ambr001 69 GLU HB3 1 1
635 1 2 1 1 104 ASP HB3 2lea_ambr001 70 ASP HB3 1 1
636 1 1 1 1 104 ASP HB3 2lea_ambr001 70 ASP HB3 1 1
636 1 2 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
637 1 1 1 1 56 THR H 2lea_ambr001 22 THR H 1 1
637 1 2 1 1 115 ASP QB 2lea_ambr001 81 ASP HB2 1 1
638 1 1 1 1 115 ASP QB 2lea_ambr001 81 ASP HB2 1 1
638 1 2 1 1 118 GLU H 2lea_ambr001 84 ASP H 1 1
639 1 1 1 1 59 THR H 2lea_ambr001 25 THR H 1 1
639 1 2 1 1 115 ASP QB 2lea_ambr001 81 ASP HB2 1 1
640 1 1 1 1 115 ASP QB 2lea_ambr001 81 ASP HB2 1 1
640 1 2 1 1 117 ARG H 2lea_ambr001 83 ASP H 1 1
641 1 1 1 1 115 ASP QB 2lea_ambr001 81 ASP HB2 1 1
641 1 2 1 1 116 GLY H 2lea_ambr001 82 ASP H 1 1
642 1 1 1 1 115 ASP QB 2lea_ambr001 81 ASP HB2 1 1
642 1 2 1 1 116 GLY HA3 2lea_ambr001 82 ASP HA3 1 1
643 1 1 1 1 71 TYR HB2 2lea_ambr001 37 TYR HB2 1 1
643 1 2 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
644 1 1 1 1 68 PHE HA 2lea_ambr001 34 PHE HA 1 1
644 1 2 1 1 71 TYR HB2 2lea_ambr001 37 TYR HB2 1 1
645 1 1 1 1 71 TYR HB2 2lea_ambr001 37 TYR HB2 1 1
645 1 2 1 1 101 ASP HB3 2lea_ambr001 67 ASP HB3 1 1
646 1 1 1 1 71 TYR HB2 2lea_ambr001 37 TYR HB2 1 1
646 1 2 1 1 104 ASP HB2 2lea_ambr001 70 ASP HB2 1 1
647 1 1 1 1 70 LYS HG2 2lea_ambr001 36 LYS HG2 1 1
647 1 2 1 1 71 TYR HB2 2lea_ambr001 37 TYR HB2 1 1
648 1 1 1 1 71 TYR HB3 2lea_ambr001 37 TYR HB3 1 1
648 1 2 1 1 105 ALA HA 2lea_ambr001 71 ALA HA 1 1
649 1 1 1 1 71 TYR HB3 2lea_ambr001 37 TYR HB3 1 1
649 1 2 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
650 1 1 1 1 70 LYS HG2 2lea_ambr001 36 LYS HG2 1 1
650 1 2 1 1 71 TYR HB3 2lea_ambr001 37 TYR HB3 1 1
651 1 1 1 1 71 TYR HB3 2lea_ambr001 37 TYR HB3 1 1
651 1 2 1 1 108 ALA MB 2lea_ambr001 74 ALA HB1 1 1
652 1 1 1 1 125 ARG QB 2lea_ambr001 91 ARG HB2 1 1
652 1 2 1 1 126 TYR HB2 2lea_ambr001 92 ARG HB2 1 1
653 1 1 1 1 78 TYR QD 2lea_ambr001 44 TYR HD1 1 1
653 1 2 1 1 79 ILE HB 2lea_ambr001 45 TYR HB 1 1
654 1 1 1 1 37 TYR HB2 2lea_ambr001 3 TYR HB2 1 1
654 1 2 1 1 38 GLY H 2lea_ambr001 4 GLY H 1 1
655 1 1 1 1 37 TYR HB3 2lea_ambr001 3 TYR HB3 1 1
655 1 2 1 1 38 GLY H 2lea_ambr001 4 GLY H 1 1
656 1 1 1 1 36 SER HA 2lea_ambr001 2 SER HA 1 1
656 1 2 1 1 37 TYR HB3 2lea_ambr001 3 TYR HB3 1 1
657 1 1 1 1 79 ILE HB 2lea_ambr001 45 ILE HB 1 1
657 1 2 1 1 80 PRO HD2 2lea_ambr001 46 PRO HD2 1 1
658 1 1 1 1 79 ILE HB 2lea_ambr001 45 ILE HB 1 1
658 1 2 1 1 81 ARG QD 2lea_ambr001 47 ARG HD2 1 1
659 1 1 1 1 78 TYR HA 2lea_ambr001 44 TYR HA 1 1
659 1 2 1 1 79 ILE HB 2lea_ambr001 45 ILE HB 1 1
660 1 1 1 1 60 SER HA 2lea_ambr001 26 SER HA 1 1
660 1 2 1 1 79 ILE HB 2lea_ambr001 45 ILE HB 1 1
661 1 1 1 1 79 ILE HB 2lea_ambr001 45 ILE HB 1 1
661 1 2 1 1 92 ALA HA 2lea_ambr001 58 ALA HA 1 1
662 1 1 1 1 61 PRO HD2 2lea_ambr001 27 PRO HD2 1 1
662 1 2 1 1 79 ILE HB 2lea_ambr001 45 ILE HB 1 1
663 1 1 1 1 56 THR HB 2lea_ambr001 22 THR HB 1 1
663 1 2 1 1 57 TYR QD 2lea_ambr001 23 TYR HD1 1 1
664 1 1 1 1 56 THR HB 2lea_ambr001 22 THR HB 1 1
664 1 2 1 1 57 TYR H 2lea_ambr001 23 TYR H 1 1
665 1 1 1 1 56 THR HB 2lea_ambr001 22 THR HB 1 1
665 1 2 1 1 59 THR H 2lea_ambr001 25 THR H 1 1
666 1 1 1 1 84 TYR HB2 2lea_ambr001 50 TYR HB2 1 1
666 1 2 1 1 85 THR H 2lea_ambr001 51 THR H 1 1
667 1 1 1 1 84 TYR H 2lea_ambr001 50 TYR H 1 1
667 1 2 1 1 84 TYR HB2 2lea_ambr001 50 TYR HB2 1 1
668 1 1 1 1 84 TYR HB2 2lea_ambr001 50 TYR HB2 1 1
668 1 2 1 1 85 THR HA 2lea_ambr001 51 THR HA 1 1
669 1 1 1 1 68 PHE HB3 2lea_ambr001 34 PHE HB3 1 1
669 1 2 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
670 1 1 1 1 83 ARG QB 2lea_ambr001 49 ARG HB2 1 1
670 1 2 1 1 84 TYR HB3 2lea_ambr001 50 ARG HB3 1 1
671 1 1 1 1 84 TYR HB3 2lea_ambr001 50 TYR HB3 1 1
671 1 2 1 1 85 THR H 2lea_ambr001 51 THR H 1 1
672 1 1 1 1 83 ARG QG 2lea_ambr001 49 ARG HG2 1 1
672 1 2 1 1 84 TYR HB3 2lea_ambr001 50 ARG HB3 1 1
673 1 1 1 1 84 TYR HB3 2lea_ambr001 50 TYR HB3 1 1
673 1 2 1 1 85 THR MG 2lea_ambr001 51 THR HG21 1 1
674 1 1 1 1 68 PHE HB2 2lea_ambr001 34 PHE HB2 1 1
674 1 2 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
675 1 1 1 1 85 THR HB 2lea_ambr001 51 THR HB 1 1
675 1 2 1 1 86 LYS H 2lea_ambr001 52 LYS H 1 1
676 1 1 1 1 85 THR HB 2lea_ambr001 51 THR HB 1 1
676 1 2 1 1 87 GLU QG 2lea_ambr001 53 GLU HG2 1 1
677 1 1 1 1 85 THR HB 2lea_ambr001 51 THR HB 1 1
677 1 2 1 1 86 LYS HB2 2lea_ambr001 52 LYS HB2 1 1
678 1 1 1 1 56 THR HB 2lea_ambr001 22 THR HB 1 1
678 1 2 1 1 58 ARG HB3 2lea_ambr001 24 ARG HB3 1 1
679 1 1 1 1 85 THR HB 2lea_ambr001 51 THR HB 1 1
679 1 2 1 1 87 GLU HB3 2lea_ambr001 53 GLU HB3 1 1
680 1 1 1 1 48 THR HB 2lea_ambr001 14 THR HB 1 1
680 1 2 1 1 49 SER QB 2lea_ambr001 15 SER HB2 1 1
681 1 1 1 1 53 ASP H 2lea_ambr001 19 ASP H 1 1
681 1 2 1 1 54 ASN HB2 2lea_ambr001 20 ASN HB2 1 1
682 1 1 1 1 54 ASN HB2 2lea_ambr001 20 ASN HB2 1 1
682 1 2 1 1 54 ASN HD22 2lea_ambr001 20 ASN HD21 1 1
683 1 1 1 1 54 ASN HB2 2lea_ambr001 20 ASN HB2 1 1
683 1 2 1 1 120 ARG H 2lea_ambr001 86 ARG H 1 1
684 1 1 1 1 54 ASN HB2 2lea_ambr001 20 ASN HB2 1 1
684 1 2 1 1 120 ARG QG 2lea_ambr001 86 ARG HG2 1 1
685 1 1 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
685 1 2 1 1 54 ASN HB3 2lea_ambr001 20 ASN HB3 1 1
686 1 1 1 1 53 ASP H 2lea_ambr001 19 ASP H 1 1
686 1 2 1 1 54 ASN HB3 2lea_ambr001 20 ASN HB3 1 1
687 1 1 1 1 54 ASN HB3 2lea_ambr001 20 ASN HB3 1 1
687 1 2 1 1 119 LEU H 2lea_ambr001 85 LEU H 1 1
688 1 1 1 1 54 ASN H 2lea_ambr001 20 ASN H 1 1
688 1 2 1 1 54 ASN HB3 2lea_ambr001 20 ASN HB3 1 1
689 1 1 1 1 54 ASN HB3 2lea_ambr001 20 ASN HB3 1 1
689 1 2 1 1 118 GLU H 2lea_ambr001 84 GLU H 1 1
690 1 1 1 1 54 ASN HB3 2lea_ambr001 20 ASN HB3 1 1
690 1 2 1 1 54 ASN HD22 2lea_ambr001 20 ASN HD21 1 1
691 1 1 1 1 54 ASN HB3 2lea_ambr001 20 ASN HB3 1 1
691 1 2 1 1 120 ARG HB2 2lea_ambr001 86 ARG HB2 1 1
692 1 1 1 1 69 GLU HG2 2lea_ambr001 35 GLU HG2 1 1
692 1 2 1 1 70 LYS HA 2lea_ambr001 36 LYS HA 1 1
693 1 1 1 1 57 TYR HB2 2lea_ambr001 23 TYR HB2 1 1
693 1 2 1 1 88 SER QB 2lea_ambr001 54 SER HB2 1 1
694 1 1 1 1 57 TYR HB2 2lea_ambr001 23 TYR HB2 1 1
694 1 2 1 1 58 ARG H 2lea_ambr001 24 ARG H 1 1
695 1 1 1 1 57 TYR HB3 2lea_ambr001 23 TYR HB3 1 1
695 1 2 1 1 88 SER QB 2lea_ambr001 54 SER HB2 1 1
696 1 1 1 1 56 THR MG 2lea_ambr001 22 THR HG21 1 1
696 1 2 1 1 57 TYR HB3 2lea_ambr001 23 THR HB3 1 1
697 1 1 1 1 69 GLU HG2 2lea_ambr001 35 GLU HG2 1 1
697 1 2 1 1 74 VAL H 2lea_ambr001 40 VAL H 1 1
698 1 1 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
698 1 2 1 1 69 GLU HG2 2lea_ambr001 35 GLU HG2 1 1
699 1 1 1 1 69 GLU HG2 2lea_ambr001 35 GLU HG2 1 1
699 1 2 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
700 1 1 1 1 69 GLU HG2 2lea_ambr001 35 GLU HG2 1 1
700 1 2 1 1 73 ARG HA 2lea_ambr001 39 ARG HA 1 1
701 1 1 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
701 1 2 1 1 69 GLU HG2 2lea_ambr001 35 GLU HG2 1 1
702 1 1 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
702 1 2 1 1 69 GLU HG2 2lea_ambr001 35 GLU HG2 1 1
703 1 1 1 1 69 GLU HG3 2lea_ambr001 35 GLU HG3 1 1
703 1 2 1 1 74 VAL H 2lea_ambr001 40 VAL H 1 1
704 1 1 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
704 1 2 1 1 69 GLU HG3 2lea_ambr001 35 GLU HG3 1 1
705 1 1 1 1 69 GLU HG3 2lea_ambr001 35 GLU HG3 1 1
705 1 2 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
706 1 1 1 1 69 GLU HG3 2lea_ambr001 35 GLU HG3 1 1
706 1 2 1 1 73 ARG HA 2lea_ambr001 39 ARG HA 1 1
707 1 1 1 1 69 GLU HG3 2lea_ambr001 35 GLU HG3 1 1
707 1 2 1 1 70 LYS HA 2lea_ambr001 36 LYS HA 1 1
708 1 1 1 1 69 GLU HG3 2lea_ambr001 35 GLU HG3 1 1
708 1 2 1 1 70 LYS HB3 2lea_ambr001 36 LYS HB3 1 1
709 1 1 1 1 103 GLU HA 2lea_ambr001 69 GLU HA 1 1
709 1 2 1 1 103 GLU HG2 2lea_ambr001 69 GLU HG2 1 1
710 1 1 1 1 103 GLU HG2 2lea_ambr001 69 GLU HG2 1 1
710 1 2 1 1 123 MET ME 2lea_ambr001 89 MET HE1 1 1
711 1 1 1 1 103 GLU H 2lea_ambr001 69 GLU H 1 1
711 1 2 1 1 103 GLU HG3 2lea_ambr001 69 GLU HG3 1 1
712 1 1 1 1 99 LYS QG 2lea_ambr001 65 LYS HG2 1 1
712 1 2 1 1 103 GLU HG3 2lea_ambr001 69 LYS HG3 1 1
713 1 1 1 1 102 ALA MB 2lea_ambr001 68 ALA HB1 1 1
713 1 2 1 1 103 GLU HG3 2lea_ambr001 69 ALA HG3 1 1
714 1 1 1 1 99 LYS HA 2lea_ambr001 65 LYS HA 1 1
714 1 2 1 1 103 GLU HG3 2lea_ambr001 69 GLU HG3 1 1
715 1 1 1 1 102 ALA H 2lea_ambr001 68 ALA H 1 1
715 1 2 1 1 103 GLU HG3 2lea_ambr001 69 GLU HG3 1 1
716 1 1 1 1 59 THR HB 2lea_ambr001 25 THR HB 1 1
716 1 2 1 1 115 ASP QB 2lea_ambr001 81 ASP HB2 1 1
717 1 1 1 1 45 GLU H 2lea_ambr001 11 GLU H 1 1
717 1 2 1 1 45 GLU QG 2lea_ambr001 11 GLU HG2 1 1
718 1 1 1 1 118 GLU HG2 2lea_ambr001 84 GLU HG2 1 1
718 1 2 1 1 119 LEU H 2lea_ambr001 85 LEU H 1 1
719 1 1 1 1 111 GLY H 2lea_ambr001 77 GLY H 1 1
719 1 2 1 1 118 GLU HG2 2lea_ambr001 84 GLU HG2 1 1
720 1 1 1 1 118 GLU H 2lea_ambr001 84 GLU H 1 1
720 1 2 1 1 118 GLU HG2 2lea_ambr001 84 GLU HG2 1 1
721 1 1 1 1 54 ASN HD21 2lea_ambr001 20 ASN HD22 1 1
721 1 2 1 1 118 GLU HG2 2lea_ambr001 84 GLU HG2 1 1
722 1 1 1 1 113 VAL HA 2lea_ambr001 79 VAL HA 1 1
722 1 2 1 1 118 GLU HG2 2lea_ambr001 84 GLU HG2 1 1
723 1 1 1 1 118 GLU HA 2lea_ambr001 84 GLU HA 1 1
723 1 2 1 1 118 GLU HG2 2lea_ambr001 84 GLU HG2 1 1
724 1 1 1 1 113 VAL QG 2lea_ambr001 79 VAL HG11 1 1
724 1 2 1 1 118 GLU HG2 2lea_ambr001 84 VAL HG2 1 1
725 1 1 1 1 112 ALA H 2lea_ambr001 78 ALA H 1 1
725 1 2 1 1 118 GLU HG3 2lea_ambr001 84 GLU HG3 1 1
726 1 1 1 1 113 VAL H 2lea_ambr001 79 VAL H 1 1
726 1 2 1 1 118 GLU HG3 2lea_ambr001 84 GLU HG3 1 1
727 1 1 1 1 118 GLU H 2lea_ambr001 84 GLU H 1 1
727 1 2 1 1 118 GLU HG3 2lea_ambr001 84 GLU HG3 1 1
728 1 1 1 1 113 VAL HA 2lea_ambr001 79 VAL HA 1 1
728 1 2 1 1 118 GLU HG3 2lea_ambr001 84 GLU HG3 1 1
729 1 1 1 1 60 SER H 2lea_ambr001 26 SER H 1 1
729 1 2 1 1 63 THR HB 2lea_ambr001 29 THR HB 1 1
730 1 1 1 1 62 ASP H 2lea_ambr001 28 ASP H 1 1
730 1 2 1 1 63 THR HB 2lea_ambr001 29 THR HB 1 1
731 1 1 1 1 63 THR H 2lea_ambr001 29 THR H 1 1
731 1 2 1 1 63 THR HB 2lea_ambr001 29 THR HB 1 1
732 1 1 1 1 63 THR HB 2lea_ambr001 29 THR HB 1 1
732 1 2 1 1 64 LEU HA 2lea_ambr001 30 LEU HA 1 1
733 1 1 1 1 62 ASP QB 2lea_ambr001 28 ASP HB2 1 1
733 1 2 1 1 63 THR HB 2lea_ambr001 29 ASP HB 1 1
734 1 1 1 1 63 THR HB 2lea_ambr001 29 THR HB 1 1
734 1 2 1 1 64 LEU HB3 2lea_ambr001 30 LEU HB3 1 1
735 1 1 1 1 63 THR HB 2lea_ambr001 29 THR HB 1 1
735 1 2 1 1 64 LEU HG 2lea_ambr001 30 LEU HG 1 1
736 1 1 1 1 63 THR HB 2lea_ambr001 29 THR HB 1 1
736 1 2 1 1 64 LEU HB2 2lea_ambr001 30 LEU HB2 1 1
737 1 1 1 1 63 THR HB 2lea_ambr001 29 THR HB 1 1
737 1 2 1 1 65 ARG H 2lea_ambr001 31 ARG H 1 1
738 1 1 1 1 87 GLU QG 2lea_ambr001 53 GLU HG2 1 1
738 1 2 1 1 88 SER H 2lea_ambr001 54 GLU H 1 1
739 1 1 1 1 82 ASP QB 2lea_ambr001 48 ASP HB2 1 1
739 1 2 1 1 87 GLU QG 2lea_ambr001 53 ASP HG2 1 1
740 1 1 1 1 87 GLU H 2lea_ambr001 53 GLU H 1 1
740 1 2 1 1 87 GLU QG 2lea_ambr001 53 GLU HG2 1 1
741 1 1 1 1 57 TYR QD 2lea_ambr001 23 TYR HD1 1 1
741 1 2 1 1 87 GLU QG 2lea_ambr001 53 TYR HG2 1 1
742 1 1 1 1 87 GLU QG 2lea_ambr001 53 GLU HG2 1 1
742 1 2 1 1 88 SER HA 2lea_ambr001 54 GLU HA 1 1
743 1 1 1 1 85 THR MG 2lea_ambr001 51 THR HG21 1 1
743 1 2 1 1 87 GLU QG 2lea_ambr001 53 THR HG2 1 1
744 1 1 1 1 77 VAL HB 2lea_ambr001 43 VAL HB 1 1
744 1 2 1 1 78 TYR H 2lea_ambr001 44 TYR H 1 1
745 1 1 1 1 51 LYS HB3 2lea_ambr001 17 LYS HB3 1 1
745 1 2 1 1 122 GLN HB2 2lea_ambr001 88 GLN HB2 1 1
746 1 1 1 1 50 LEU HA 2lea_ambr001 16 LEU HA 1 1
746 1 2 1 1 51 LYS HB2 2lea_ambr001 17 LYS HB2 1 1
747 1 1 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
747 1 2 1 1 77 VAL HB 2lea_ambr001 43 VAL HB 1 1
748 1 1 1 1 106 MET HA 2lea_ambr001 72 MET HA 1 1
748 1 2 1 1 121 VAL HB 2lea_ambr001 87 VAL HB 1 1
749 1 1 1 1 110 ASP QB 2lea_ambr001 76 ASP HB2 1 1
749 1 2 1 1 121 VAL HB 2lea_ambr001 87 ASP HB 1 1
750 1 1 1 1 77 VAL H 2lea_ambr001 43 VAL H 1 1
750 1 2 1 1 77 VAL HB 2lea_ambr001 43 VAL HB 1 1
751 1 1 1 1 61 PRO HA 2lea_ambr001 27 PRO HA 1 1
751 1 2 1 1 77 VAL HB 2lea_ambr001 43 VAL HB 1 1
752 1 1 1 1 77 VAL HB 2lea_ambr001 43 VAL HB 1 1
752 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
753 1 1 1 1 63 THR HA 2lea_ambr001 29 THR HA 1 1
753 1 2 1 1 65 ARG H 2lea_ambr001 31 ARG H 1 1
754 1 1 1 1 62 ASP H 2lea_ambr001 28 ASP H 1 1
754 1 2 1 1 63 THR HA 2lea_ambr001 29 THR HA 1 1
755 1 1 1 1 63 THR HA 2lea_ambr001 29 THR HA 1 1
755 1 2 1 1 66 ARG QD 2lea_ambr001 32 ARG HD2 1 1
756 1 1 1 1 62 ASP QB 2lea_ambr001 28 ASP HB2 1 1
756 1 2 1 1 63 THR HA 2lea_ambr001 29 ASP HA 1 1
757 1 1 1 1 63 THR HA 2lea_ambr001 29 THR HA 1 1
757 1 2 1 1 67 VAL MG2 2lea_ambr001 33 VAL HG21 1 1
758 1 1 1 1 94 VAL HB 2lea_ambr001 60 VAL HB 1 1
758 1 2 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
759 1 1 1 1 93 PHE HA 2lea_ambr001 59 PHE HA 1 1
759 1 2 1 1 94 VAL HB 2lea_ambr001 60 VAL HB 1 1
760 1 1 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
760 1 2 1 1 94 VAL HB 2lea_ambr001 60 VAL HB 1 1
761 1 1 1 1 122 GLN HB2 2lea_ambr001 88 GLN HB2 1 1
761 1 2 1 1 123 MET HG2 2lea_ambr001 89 MET HG2 1 1
762 1 1 1 1 122 GLN HB3 2lea_ambr001 88 GLN HB3 1 1
762 1 2 1 1 123 MET H 2lea_ambr001 89 MET H 1 1
763 1 1 1 1 94 VAL HB 2lea_ambr001 60 VAL HB 1 1
763 1 2 1 1 95 ARG H 2lea_ambr001 61 ARG H 1 1
764 1 1 1 1 94 VAL HB 2lea_ambr001 60 VAL HB 1 1
764 1 2 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
765 1 1 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
765 1 2 1 1 94 VAL HB 2lea_ambr001 60 VAL HB 1 1
766 1 1 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
766 1 2 1 1 94 VAL HB 2lea_ambr001 60 VAL HB 1 1
767 1 1 1 1 52 VAL HA 2lea_ambr001 18 VAL HA 1 1
767 1 2 1 1 122 GLN HG3 2lea_ambr001 88 GLN HG3 1 1
768 1 1 1 1 122 GLN HB2 2lea_ambr001 88 GLN HB2 1 1
768 1 2 1 1 122 GLN HG3 2lea_ambr001 88 GLN HG3 1 1
769 1 1 1 1 122 GLN HB2 2lea_ambr001 88 GLN HB2 1 1
769 1 2 1 1 123 MET H 2lea_ambr001 89 MET H 1 1
770 1 1 1 1 122 GLN HB3 2lea_ambr001 88 GLN HB3 1 1
770 1 2 1 1 122 GLN HG3 2lea_ambr001 88 GLN HG3 1 1
771 1 1 1 1 61 PRO HA 2lea_ambr001 27 PRO HA 1 1
771 1 2 1 1 63 THR H 2lea_ambr001 29 THR H 1 1
772 1 1 1 1 60 SER HA 2lea_ambr001 26 SER HA 1 1
772 1 2 1 1 61 PRO HA 2lea_ambr001 27 PRO HA 1 1
773 1 1 1 1 61 PRO HA 2lea_ambr001 27 PRO HA 1 1
773 1 2 1 1 64 LEU HB3 2lea_ambr001 30 LEU HB3 1 1
774 1 1 1 1 61 PRO HA 2lea_ambr001 27 PRO HA 1 1
774 1 2 1 1 65 ARG H 2lea_ambr001 31 ARG H 1 1
775 1 1 1 1 61 PRO HA 2lea_ambr001 27 PRO HA 1 1
775 1 2 1 1 64 LEU H 2lea_ambr001 30 LEU H 1 1
776 1 1 1 1 60 SER QB 2lea_ambr001 26 SER HB2 1 1
776 1 2 1 1 61 PRO HA 2lea_ambr001 27 SER HA 1 1
777 1 1 1 1 61 PRO HA 2lea_ambr001 27 PRO HA 1 1
777 1 2 1 1 64 LEU HG 2lea_ambr001 30 LEU HG 1 1
778 1 1 1 1 61 PRO HA 2lea_ambr001 27 PRO HA 1 1
778 1 2 1 1 79 ILE QG 2lea_ambr001 45 ILE HG12 1 1
779 1 1 1 1 51 LYS H 2lea_ambr001 17 LYS H 1 1
779 1 2 1 1 122 GLN HG3 2lea_ambr001 88 GLN HG3 1 1
780 1 1 1 1 122 GLN H 2lea_ambr001 88 GLN H 1 1
780 1 2 1 1 122 GLN HG3 2lea_ambr001 88 GLN HG3 1 1
781 1 1 1 1 121 VAL HA 2lea_ambr001 87 VAL HA 1 1
781 1 2 1 1 122 GLN HG3 2lea_ambr001 88 GLN HG3 1 1
782 1 1 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
782 1 2 1 1 122 GLN HG3 2lea_ambr001 88 VAL HG3 1 1
783 1 1 1 1 51 LYS H 2lea_ambr001 17 LYS H 1 1
783 1 2 1 1 122 GLN HG2 2lea_ambr001 88 GLN HG2 1 1
784 1 1 1 1 120 ARG QD 2lea_ambr001 86 ARG HD2 1 1
784 1 2 1 1 122 GLN HG2 2lea_ambr001 88 ARG HG2 1 1
785 1 1 1 1 122 GLN H 2lea_ambr001 88 GLN H 1 1
785 1 2 1 1 122 GLN HG2 2lea_ambr001 88 GLN HG2 1 1
786 1 1 1 1 121 VAL HA 2lea_ambr001 87 VAL HA 1 1
786 1 2 1 1 122 GLN HG2 2lea_ambr001 88 GLN HG2 1 1
787 1 1 1 1 122 GLN HA 2lea_ambr001 88 GLN HA 1 1
787 1 2 1 1 122 GLN HG2 2lea_ambr001 88 GLN HG2 1 1
788 1 1 1 1 53 ASP H 2lea_ambr001 19 ASP H 1 1
788 1 2 1 1 122 GLN HG2 2lea_ambr001 88 GLN HG2 1 1
789 1 1 1 1 121 VAL H 2lea_ambr001 87 VAL H 1 1
789 1 2 1 1 122 GLN HG2 2lea_ambr001 88 GLN HG2 1 1
790 1 1 1 1 44 VAL QG 2lea_ambr001 10 VAL HG11 1 1
790 1 2 1 1 47 MET QB 2lea_ambr001 13 VAL HB2 1 1
791 1 1 1 1 44 VAL HA 2lea_ambr001 10 VAL HA 1 1
791 1 2 1 1 47 MET QB 2lea_ambr001 13 MET HB2 1 1
792 1 1 1 1 52 VAL HB 2lea_ambr001 18 VAL HB 1 1
792 1 2 1 1 53 ASP H 2lea_ambr001 19 ASP H 1 1
793 1 1 1 1 52 VAL HB 2lea_ambr001 18 VAL HB 1 1
793 1 2 1 1 68 PHE HZ 2lea_ambr001 34 PHE HZ 1 1
794 1 1 1 1 52 VAL HB 2lea_ambr001 18 VAL HB 1 1
794 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
795 1 1 1 1 52 VAL HB 2lea_ambr001 18 VAL HB 1 1
795 1 2 1 1 93 PHE H 2lea_ambr001 59 PHE H 1 1
796 1 1 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
796 1 2 1 1 74 VAL HB 2lea_ambr001 40 VAL HB 1 1
797 1 1 1 1 69 GLU HG3 2lea_ambr001 35 GLU HG3 1 1
797 1 2 1 1 74 VAL HB 2lea_ambr001 40 VAL HB 1 1
798 1 1 1 1 49 SER QB 2lea_ambr001 15 SER HB2 1 1
798 1 2 1 1 96 PHE HB2 2lea_ambr001 62 SER HB2 1 1
799 1 1 1 1 49 SER QB 2lea_ambr001 15 SER HB2 1 1
799 1 2 1 1 50 LEU H 2lea_ambr001 16 SER H 1 1
800 1 1 1 1 49 SER QB 2lea_ambr001 15 SER HB2 1 1
800 1 2 1 1 124 ALA H 2lea_ambr001 90 SER H 1 1
801 1 1 1 1 54 ASN HD21 2lea_ambr001 20 ASN HD22 1 1
801 1 2 1 1 117 ARG QB 2lea_ambr001 83 ARG HB2 1 1
802 1 1 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
802 1 2 1 1 74 VAL HB 2lea_ambr001 40 VAL HB 1 1
803 1 1 1 1 73 ARG HA 2lea_ambr001 39 ARG HA 1 1
803 1 2 1 1 74 VAL HB 2lea_ambr001 40 VAL HB 1 1
804 1 1 1 1 52 VAL HB 2lea_ambr001 18 VAL HB 1 1
804 1 2 1 1 94 VAL HA 2lea_ambr001 60 VAL HA 1 1
805 1 1 1 1 117 ARG QB 2lea_ambr001 83 ARG HB2 1 1
805 1 2 1 1 118 GLU H 2lea_ambr001 84 ARG H 1 1
806 1 1 1 1 54 ASN HD22 2lea_ambr001 20 ASN HD21 1 1
806 1 2 1 1 117 ARG QB 2lea_ambr001 83 ARG HB2 1 1
807 1 1 1 1 65 ARG HE 2lea_ambr001 31 ARG HE 1 1
807 1 2 1 1 74 VAL HB 2lea_ambr001 40 VAL HB 1 1
808 1 1 1 1 99 LYS HB2 2lea_ambr001 65 LYS HB2 1 1
808 1 2 1 1 100 ARG H 2lea_ambr001 66 ARG H 1 1
809 1 1 1 1 99 LYS HB2 2lea_ambr001 65 LYS HB2 1 1
809 1 2 1 1 100 ARG HA 2lea_ambr001 66 ARG HA 1 1
810 1 1 1 1 99 LYS HB3 2lea_ambr001 65 LYS HB3 1 1
810 1 2 1 1 100 ARG H 2lea_ambr001 66 ARG H 1 1
811 1 1 1 1 98 ASP HA 2lea_ambr001 64 ASP HA 1 1
811 1 2 1 1 99 LYS HB3 2lea_ambr001 65 LYS HB3 1 1
812 1 1 1 1 99 LYS HB3 2lea_ambr001 65 LYS HB3 1 1
812 1 2 1 1 99 LYS QE 2lea_ambr001 65 LYS HE2 1 1
813 1 1 1 1 48 THR MG 2lea_ambr001 14 THR HG21 1 1
813 1 2 1 1 99 LYS HB3 2lea_ambr001 65 THR HB3 1 1
814 1 1 1 1 59 THR HA 2lea_ambr001 25 THR HA 1 1
814 1 2 1 1 60 SER HA 2lea_ambr001 26 SER HA 1 1
815 1 1 1 1 59 THR HA 2lea_ambr001 25 THR HA 1 1
815 1 2 1 1 63 THR HB 2lea_ambr001 29 THR HB 1 1
816 1 1 1 1 44 VAL HB 2lea_ambr001 10 VAL HB 1 1
816 1 2 1 1 47 MET ME 2lea_ambr001 13 MET HE1 1 1
817 1 1 1 1 81 ARG QB 2lea_ambr001 47 ARG HB2 1 1
817 1 2 1 1 82 ASP H 2lea_ambr001 48 ARG H 1 1
818 1 1 1 1 81 ARG QB 2lea_ambr001 47 ARG HB2 1 1
818 1 2 1 1 89 ARG H 2lea_ambr001 55 ARG H 1 1
819 1 1 1 1 59 THR MG 2lea_ambr001 25 THR HG21 1 1
819 1 2 1 1 60 SER QB 2lea_ambr001 26 THR HB2 1 1
820 1 1 1 1 60 SER QB 2lea_ambr001 26 SER HB2 1 1
820 1 2 1 1 61 PRO HD3 2lea_ambr001 27 SER HD3 1 1
821 1 1 1 1 123 MET H 2lea_ambr001 89 MET H 1 1
821 1 2 1 1 123 MET HG2 2lea_ambr001 89 MET HG2 1 1
822 1 1 1 1 123 MET HG2 2lea_ambr001 89 MET HG2 1 1
822 1 2 1 1 125 ARG H 2lea_ambr001 91 ARG H 1 1
823 1 1 1 1 50 LEU HA 2lea_ambr001 16 LEU HA 1 1
823 1 2 1 1 123 MET HG2 2lea_ambr001 89 MET HG2 1 1
824 1 1 1 1 122 GLN HA 2lea_ambr001 88 GLN HA 1 1
824 1 2 1 1 123 MET HG2 2lea_ambr001 89 MET HG2 1 1
825 1 1 1 1 123 MET HA 2lea_ambr001 89 MET HA 1 1
825 1 2 1 1 123 MET HG2 2lea_ambr001 89 MET HG2 1 1
826 1 1 1 1 123 MET HA 2lea_ambr001 89 MET HA 1 1
826 1 2 1 1 123 MET HG3 2lea_ambr001 89 MET HG3 1 1
827 1 1 1 1 44 VAL QG 2lea_ambr001 10 VAL HG11 1 1
827 1 2 1 1 123 MET HG3 2lea_ambr001 89 VAL HG3 1 1
828 1 1 1 1 44 VAL H 2lea_ambr001 10 VAL H 1 1
828 1 2 1 1 44 VAL HB 2lea_ambr001 10 VAL HB 1 1
829 1 1 1 1 54 ASN H 2lea_ambr001 20 ASN H 1 1
829 1 2 1 1 120 ARG HB2 2lea_ambr001 86 ARG HB2 1 1
830 1 1 1 1 113 VAL HB 2lea_ambr001 79 VAL HB 1 1
830 1 2 1 1 114 LEU H 2lea_ambr001 80 LEU H 1 1
831 1 1 1 1 60 SER QB 2lea_ambr001 26 SER HB2 1 1
831 1 2 1 1 79 ILE MD 2lea_ambr001 45 SER HD11 1 1
832 1 1 1 1 60 SER QB 2lea_ambr001 26 SER HB2 1 1
832 1 2 1 1 77 VAL QG 2lea_ambr001 43 SER HG11 1 1
833 1 1 1 1 60 SER QB 2lea_ambr001 26 SER HB2 1 1
833 1 2 1 1 64 LEU QD 2lea_ambr001 30 SER HD11 1 1
834 1 1 1 1 87 GLU QG 2lea_ambr001 53 GLU HG2 1 1
834 1 2 1 1 88 SER QB 2lea_ambr001 54 GLU HB2 1 1
835 1 1 1 1 67 VAL HB 2lea_ambr001 33 VAL HB 1 1
835 1 2 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
836 1 1 1 1 67 VAL HB 2lea_ambr001 33 VAL HB 1 1
836 1 2 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
837 1 1 1 1 67 VAL HB 2lea_ambr001 33 VAL HB 1 1
837 1 2 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
838 1 1 1 1 50 LEU HA 2lea_ambr001 16 LEU HA 1 1
838 1 2 1 1 123 MET QB 2lea_ambr001 89 MET HB2 1 1
839 1 1 1 1 122 GLN HA 2lea_ambr001 88 GLN HA 1 1
839 1 2 1 1 123 MET QB 2lea_ambr001 89 MET HB2 1 1
840 1 1 1 1 53 ASP H 2lea_ambr001 19 ASP H 1 1
840 1 2 1 1 120 ARG HB2 2lea_ambr001 86 ARG HB2 1 1
841 1 1 1 1 120 ARG H 2lea_ambr001 86 ARG H 1 1
841 1 2 1 1 120 ARG HB2 2lea_ambr001 86 ARG HB2 1 1
842 1 1 1 1 54 ASN HD21 2lea_ambr001 20 ASN HD22 1 1
842 1 2 1 1 120 ARG HB2 2lea_ambr001 86 ARG HB2 1 1
843 1 1 1 1 42 PRO HB2 2lea_ambr001 8 PRO HB2 1 1
843 1 2 1 1 43 ASP QB 2lea_ambr001 9 ASP HB2 1 1
844 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
844 1 2 1 1 120 ARG HB2 2lea_ambr001 86 VAL HB2 1 1
845 1 1 1 1 42 PRO HB2 2lea_ambr001 8 PRO HB2 1 1
845 1 2 1 1 44 VAL H 2lea_ambr001 10 VAL H 1 1
846 1 1 1 1 120 ARG H 2lea_ambr001 86 ARG H 1 1
846 1 2 1 1 120 ARG HB3 2lea_ambr001 86 ARG HB3 1 1
847 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
847 1 2 1 1 120 ARG HB3 2lea_ambr001 86 VAL HB3 1 1
848 1 1 1 1 120 ARG HB3 2lea_ambr001 86 ARG HB3 1 1
848 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
849 1 1 1 1 53 ASP H 2lea_ambr001 19 ASP H 1 1
849 1 2 1 1 120 ARG HB3 2lea_ambr001 86 ARG HB3 1 1
850 1 1 1 1 120 ARG HB3 2lea_ambr001 86 ARG HB3 1 1
850 1 2 1 1 121 VAL H 2lea_ambr001 87 VAL H 1 1
851 1 1 1 1 120 ARG HB3 2lea_ambr001 86 ARG HB3 1 1
851 1 2 1 1 122 GLN QE 2lea_ambr001 88 GLN HE21 1 1
852 1 1 1 1 54 ASN HB2 2lea_ambr001 20 ASN HB2 1 1
852 1 2 1 1 120 ARG HB3 2lea_ambr001 86 ARG HB3 1 1
853 1 1 1 1 53 ASP QB 2lea_ambr001 19 ASP HB2 1 1
853 1 2 1 1 120 ARG HB3 2lea_ambr001 86 ASP HB3 1 1
854 1 1 1 1 88 SER QB 2lea_ambr001 54 SER HB2 1 1
854 1 2 1 1 89 ARG H 2lea_ambr001 55 SER H 1 1
855 1 1 1 1 57 TYR QD 2lea_ambr001 23 TYR HD1 1 1
855 1 2 1 1 88 SER QB 2lea_ambr001 54 TYR HB2 1 1
856 1 1 1 1 81 ARG QG 2lea_ambr001 47 ARG HG2 1 1
856 1 2 1 1 88 SER QB 2lea_ambr001 54 ARG HB2 1 1
857 1 1 1 1 132 SER QB 2lea_ambr001 98 SER HB2 1 1
857 1 2 1 1 133 HIS H 2lea_ambr001 99 SER H 1 1
858 1 1 1 1 79 ILE MG 2lea_ambr001 45 ILE HG21 1 1
858 1 2 1 1 88 SER QB 2lea_ambr001 54 ILE HB2 1 1
859 1 1 1 1 131 ASP QB 2lea_ambr001 97 ASP HB2 1 1
859 1 2 1 1 132 SER QB 2lea_ambr001 98 ASP HB2 1 1
860 1 1 1 1 64 LEU HA 2lea_ambr001 30 LEU HA 1 1
860 1 2 1 1 67 VAL HB 2lea_ambr001 33 VAL HB 1 1
861 1 1 1 1 63 THR MG 2lea_ambr001 29 THR HG21 1 1
861 1 2 1 1 67 VAL HB 2lea_ambr001 33 THR HB 1 1
862 1 1 1 1 123 MET QB 2lea_ambr001 89 MET HB2 1 1
862 1 2 1 1 125 ARG HA 2lea_ambr001 91 MET HA 1 1
863 1 1 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
863 1 2 1 1 70 LYS HB3 2lea_ambr001 36 LYS HB3 1 1
864 1 1 1 1 70 LYS HB3 2lea_ambr001 36 LYS HB3 1 1
864 1 2 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
865 1 1 1 1 70 LYS HB3 2lea_ambr001 36 LYS HB3 1 1
865 1 2 1 1 71 TYR HA 2lea_ambr001 37 TYR HA 1 1
866 1 1 1 1 70 LYS HB3 2lea_ambr001 36 LYS HB3 1 1
866 1 2 1 1 71 TYR H 2lea_ambr001 37 TYR H 1 1
867 1 1 1 1 70 LYS HB3 2lea_ambr001 36 LYS HB3 1 1
867 1 2 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
868 1 1 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
868 1 2 1 1 70 LYS HB3 2lea_ambr001 36 LYS HB3 1 1
869 1 1 1 1 70 LYS HB3 2lea_ambr001 36 LYS HB3 1 1
869 1 2 1 1 70 LYS QE 2lea_ambr001 36 LYS HE2 1 1
870 1 1 1 1 70 LYS HB2 2lea_ambr001 36 LYS HB2 1 1
870 1 2 1 1 71 TYR H 2lea_ambr001 37 TYR H 1 1
871 1 1 1 1 70 LYS HB2 2lea_ambr001 36 LYS HB2 1 1
871 1 2 1 1 72 GLY H 2lea_ambr001 38 GLY H 1 1
872 1 1 1 1 70 LYS HB2 2lea_ambr001 36 LYS HB2 1 1
872 1 2 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
873 1 1 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
873 1 2 1 1 70 LYS HB2 2lea_ambr001 36 LYS HB2 1 1
874 1 1 1 1 70 LYS HB2 2lea_ambr001 36 LYS HB2 1 1
874 1 2 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
875 1 1 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
875 1 2 1 1 70 LYS HB2 2lea_ambr001 36 LYS HB2 1 1
876 1 1 1 1 36 SER QB 2lea_ambr001 2 SER HB2 1 1
876 1 2 1 1 37 TYR QD 2lea_ambr001 3 SER HD1 1 1
877 1 1 1 1 36 SER QB 2lea_ambr001 2 SER HB2 1 1
877 1 2 1 1 37 TYR QE 2lea_ambr001 3 SER HE1 1 1
878 1 1 1 1 124 ALA H 2lea_ambr001 90 ALA H 1 1
878 1 2 1 1 125 ARG QB 2lea_ambr001 91 ARG HB2 1 1
879 1 1 1 1 42 PRO HA 2lea_ambr001 8 PRO HA 1 1
879 1 2 1 1 44 VAL H 2lea_ambr001 10 VAL H 1 1
880 1 1 1 1 42 PRO HA 2lea_ambr001 8 PRO HA 1 1
880 1 2 1 1 44 VAL QG 2lea_ambr001 10 VAL HG11 1 1
881 1 1 1 1 106 MET HA 2lea_ambr001 72 MET HA 1 1
881 1 2 1 1 106 MET HG2 2lea_ambr001 72 MET HG2 1 1
882 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
882 1 2 1 1 106 MET HG2 2lea_ambr001 72 LEU HG2 1 1
883 1 1 1 1 106 MET HG3 2lea_ambr001 72 MET HG3 1 1
883 1 2 1 1 108 ALA H 2lea_ambr001 74 ALA H 1 1
884 1 1 1 1 106 MET H 2lea_ambr001 72 MET H 1 1
884 1 2 1 1 106 MET HG3 2lea_ambr001 72 MET HG3 1 1
885 1 1 1 1 106 MET HG3 2lea_ambr001 72 MET HG3 1 1
885 1 2 1 1 107 ASP H 2lea_ambr001 73 ASP H 1 1
886 1 1 1 1 106 MET HG3 2lea_ambr001 72 MET HG3 1 1
886 1 2 1 1 121 VAL HA 2lea_ambr001 87 VAL HA 1 1
887 1 1 1 1 87 GLU H 2lea_ambr001 53 GLU H 1 1
887 1 2 1 1 87 GLU HB2 2lea_ambr001 53 GLU HB2 1 1
888 1 1 1 1 125 ARG QB 2lea_ambr001 91 ARG HB2 1 1
888 1 2 1 1 126 TYR H 2lea_ambr001 92 ARG H 1 1
889 1 1 1 1 68 PHE HA 2lea_ambr001 34 PHE HA 1 1
889 1 2 1 1 72 GLY H 2lea_ambr001 38 GLY H 1 1
890 1 1 1 1 68 PHE HA 2lea_ambr001 34 PHE HA 1 1
890 1 2 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
891 1 1 1 1 68 PHE HA 2lea_ambr001 34 PHE HA 1 1
891 1 2 1 1 105 ALA HA 2lea_ambr001 71 ALA HA 1 1
892 1 1 1 1 68 PHE HA 2lea_ambr001 34 PHE HA 1 1
892 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
893 1 1 1 1 48 THR HA 2lea_ambr001 14 THR HA 1 1
893 1 2 1 1 99 LYS H 2lea_ambr001 65 LYS H 1 1
894 1 1 1 1 106 MET HG3 2lea_ambr001 72 MET HG3 1 1
894 1 2 1 1 107 ASP HA 2lea_ambr001 73 ASP HA 1 1
895 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
895 1 2 1 1 106 MET HG3 2lea_ambr001 72 LEU HG3 1 1
896 1 1 1 1 87 GLU HB2 2lea_ambr001 53 GLU HB2 1 1
896 1 2 1 1 88 SER H 2lea_ambr001 54 SER H 1 1
897 1 1 1 1 87 GLU HB3 2lea_ambr001 53 GLU HB3 1 1
897 1 2 1 1 88 SER H 2lea_ambr001 54 SER H 1 1
898 1 1 1 1 89 ARG HB3 2lea_ambr001 55 ARG HB3 1 1
898 1 2 1 1 91 PHE QE 2lea_ambr001 57 PHE HE1 1 1
899 1 1 1 1 79 ILE H 2lea_ambr001 45 ILE H 1 1
899 1 2 1 1 80 PRO HA 2lea_ambr001 46 PRO HA 1 1
900 1 1 1 1 44 VAL HA 2lea_ambr001 10 VAL HA 1 1
900 1 2 1 1 45 GLU H 2lea_ambr001 11 GLU H 1 1
901 1 1 1 1 44 VAL HA 2lea_ambr001 10 VAL HA 1 1
901 1 2 1 1 44 VAL HB 2lea_ambr001 10 VAL HB 1 1
902 1 1 1 1 73 ARG HA 2lea_ambr001 39 ARG HA 1 1
902 1 2 1 1 73 ARG HB2 2lea_ambr001 39 ARG HB2 1 1
903 1 1 1 1 73 ARG HB2 2lea_ambr001 39 ARG HB2 1 1
903 1 2 1 1 73 ARG QD 2lea_ambr001 39 ARG HD2 1 1
904 1 1 1 1 39 ARG QB 2lea_ambr001 5 ARG HB2 1 1
904 1 2 1 1 40 PRO HD3 2lea_ambr001 6 ARG HD3 1 1
905 1 1 1 1 73 ARG HB3 2lea_ambr001 39 ARG HB3 1 1
905 1 2 1 1 73 ARG QD 2lea_ambr001 39 ARG HD2 1 1
906 1 1 1 1 79 ILE HA 2lea_ambr001 45 ILE HA 1 1
906 1 2 1 1 80 PRO HA 2lea_ambr001 46 PRO HA 1 1
907 1 1 1 1 80 PRO HA 2lea_ambr001 46 PRO HA 1 1
907 1 2 1 1 81 ARG HA 2lea_ambr001 47 ARG HA 1 1
908 1 1 1 1 73 ARG HB2 2lea_ambr001 39 ARG HB2 1 1
908 1 2 1 1 74 VAL H 2lea_ambr001 40 VAL H 1 1
909 1 1 1 1 39 ARG QB 2lea_ambr001 5 ARG HB2 1 1
909 1 2 1 1 40 PRO HD2 2lea_ambr001 6 ARG HD2 1 1
910 1 1 1 1 58 ARG HB3 2lea_ambr001 24 ARG HB3 1 1
910 1 2 1 1 59 THR HA 2lea_ambr001 25 THR HA 1 1
911 1 1 1 1 73 ARG HB3 2lea_ambr001 39 ARG HB3 1 1
911 1 2 1 1 97 HIS HD2 2lea_ambr001 63 HIS HD2 1 1
912 1 1 1 1 73 ARG HB3 2lea_ambr001 39 ARG HB3 1 1
912 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
913 1 1 1 1 83 ARG QB 2lea_ambr001 49 ARG HB2 1 1
913 1 2 1 1 84 TYR H 2lea_ambr001 50 ARG H 1 1
914 1 1 1 1 58 ARG HB2 2lea_ambr001 24 ARG HB2 1 1
914 1 2 1 1 59 THR H 2lea_ambr001 25 THR H 1 1
915 1 1 1 1 83 ARG QB 2lea_ambr001 49 ARG HB2 1 1
915 1 2 1 1 84 TYR QE 2lea_ambr001 50 ARG HE1 1 1
916 1 1 1 1 84 TYR HA 2lea_ambr001 50 TYR HA 1 1
916 1 2 1 1 85 THR HA 2lea_ambr001 51 THR HA 1 1
917 1 1 1 1 75 GLY H 2lea_ambr001 41 GLY H 1 1
917 1 2 1 1 97 HIS HB3 2lea_ambr001 63 HIS HB3 1 1
918 1 1 1 1 65 ARG QB 2lea_ambr001 31 ARG HB2 1 1
918 1 2 1 1 66 ARG QD 2lea_ambr001 32 ARG HD2 1 1
919 1 1 1 1 65 ARG QB 2lea_ambr001 31 ARG HB2 1 1
919 1 2 1 1 69 GLU HG2 2lea_ambr001 35 ARG HG2 1 1
920 1 1 1 1 65 ARG QB 2lea_ambr001 31 ARG HB2 1 1
920 1 2 1 1 77 VAL QG 2lea_ambr001 43 ARG HG11 1 1
921 1 1 1 1 58 ARG HB3 2lea_ambr001 24 ARG HB3 1 1
921 1 2 1 1 58 ARG QD 2lea_ambr001 24 ARG HD2 1 1
922 1 1 1 1 57 TYR QE 2lea_ambr001 23 TYR HE1 1 1
922 1 2 1 1 58 ARG HB2 2lea_ambr001 24 TYR HB2 1 1
923 1 1 1 1 84 TYR H 2lea_ambr001 50 TYR H 1 1
923 1 2 1 1 85 THR HA 2lea_ambr001 51 THR HA 1 1
924 1 1 1 1 74 VAL HA 2lea_ambr001 40 VAL HA 1 1
924 1 2 1 1 75 GLY HA2 2lea_ambr001 41 GLY HA2 1 1
925 1 1 1 1 74 VAL HA 2lea_ambr001 40 VAL HA 1 1
925 1 2 1 1 94 VAL HB 2lea_ambr001 60 VAL HB 1 1
926 1 1 1 1 74 VAL HA 2lea_ambr001 40 VAL HA 1 1
926 1 2 1 1 75 GLY HA3 2lea_ambr001 41 GLY HA3 1 1
927 1 1 1 1 74 VAL HA 2lea_ambr001 40 VAL HA 1 1
927 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
928 1 1 1 1 74 VAL HA 2lea_ambr001 40 VAL HA 1 1
928 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
929 1 1 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
929 1 2 1 1 74 VAL HA 2lea_ambr001 40 VAL HA 1 1
930 1 1 1 1 74 VAL HA 2lea_ambr001 40 VAL HA 1 1
930 1 2 1 1 97 HIS HE1 2lea_ambr001 63 HIS HE1 1 1
931 1 1 1 1 44 VAL H 2lea_ambr001 10 VAL H 1 1
931 1 2 1 1 45 GLU QB 2lea_ambr001 11 GLU HB2 1 1
932 1 1 1 1 44 VAL QG 2lea_ambr001 10 VAL HG11 1 1
932 1 2 1 1 45 GLU QB 2lea_ambr001 11 VAL HB2 1 1
933 1 1 1 1 45 GLU H 2lea_ambr001 11 GLU H 1 1
933 1 2 1 1 45 GLU QB 2lea_ambr001 11 GLU HB2 1 1
934 1 1 1 1 54 ASN HD22 2lea_ambr001 20 ASN HD21 1 1
934 1 2 1 1 118 GLU HB2 2lea_ambr001 84 GLU HB2 1 1
935 1 1 1 1 118 GLU HB2 2lea_ambr001 84 GLU HB2 1 1
935 1 2 1 1 119 LEU H 2lea_ambr001 85 LEU H 1 1
936 1 1 1 1 113 VAL QG 2lea_ambr001 79 VAL HG11 1 1
936 1 2 1 1 118 GLU HB2 2lea_ambr001 84 VAL HB2 1 1
937 1 1 1 1 118 GLU HB3 2lea_ambr001 84 GLU HB3 1 1
937 1 2 1 1 119 LEU H 2lea_ambr001 85 LEU H 1 1
938 1 1 1 1 118 GLU H 2lea_ambr001 84 GLU H 1 1
938 1 2 1 1 118 GLU HB3 2lea_ambr001 84 GLU HB3 1 1
939 1 1 1 1 54 ASN HD22 2lea_ambr001 20 ASN HD21 1 1
939 1 2 1 1 118 GLU HB3 2lea_ambr001 84 GLU HB3 1 1
940 1 1 1 1 54 ASN HD21 2lea_ambr001 20 ASN HD22 1 1
940 1 2 1 1 118 GLU HB3 2lea_ambr001 84 GLU HB3 1 1
941 1 1 1 1 99 LYS H 2lea_ambr001 65 LYS H 1 1
941 1 2 1 1 99 LYS QD 2lea_ambr001 65 LYS HD2 1 1
942 1 1 1 1 96 PHE HA 2lea_ambr001 62 PHE HA 1 1
942 1 2 1 1 97 HIS HB3 2lea_ambr001 63 HIS HB3 1 1
943 1 1 1 1 98 ASP HA 2lea_ambr001 64 ASP HA 1 1
943 1 2 1 1 99 LYS QD 2lea_ambr001 65 LYS HD2 1 1
944 1 1 1 1 99 LYS QD 2lea_ambr001 65 LYS HD2 1 1
944 1 2 1 1 100 ARG H 2lea_ambr001 66 LYS H 1 1
945 1 1 1 1 51 LYS HG2 2lea_ambr001 17 LYS HG2 1 1
945 1 2 1 1 93 PHE QE 2lea_ambr001 59 PHE HE1 1 1
946 1 1 1 1 51 LYS HG2 2lea_ambr001 17 LYS HG2 1 1
946 1 2 1 1 93 PHE HZ 2lea_ambr001 59 PHE HZ 1 1
947 1 1 1 1 51 LYS HG2 2lea_ambr001 17 LYS HG2 1 1
947 1 2 1 1 93 PHE QD 2lea_ambr001 59 PHE HD1 1 1
948 1 1 1 1 51 LYS HG2 2lea_ambr001 17 LYS HG2 1 1
948 1 2 1 1 126 TYR QE 2lea_ambr001 92 TYR HE1 1 1
949 1 1 1 1 51 LYS HG2 2lea_ambr001 17 LYS HG2 1 1
949 1 2 1 1 124 ALA HA 2lea_ambr001 90 ALA HA 1 1
950 1 1 1 1 51 LYS H 2lea_ambr001 17 LYS H 1 1
950 1 2 1 1 51 LYS HG2 2lea_ambr001 17 LYS HG2 1 1
951 1 1 1 1 51 LYS HG2 2lea_ambr001 17 LYS HG2 1 1
951 1 2 1 1 52 VAL H 2lea_ambr001 18 VAL H 1 1
952 1 1 1 1 51 LYS H 2lea_ambr001 17 LYS H 1 1
952 1 2 1 1 51 LYS HG3 2lea_ambr001 17 LYS HG3 1 1
953 1 1 1 1 51 LYS HG3 2lea_ambr001 17 LYS HG3 1 1
953 1 2 1 1 93 PHE QD 2lea_ambr001 59 PHE HD1 1 1
954 1 1 1 1 77 VAL H 2lea_ambr001 43 VAL H 1 1
954 1 2 1 1 94 VAL HA 2lea_ambr001 60 VAL HA 1 1
955 1 1 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
955 1 2 1 1 94 VAL HA 2lea_ambr001 60 VAL HA 1 1
956 1 1 1 1 76 ASP H 2lea_ambr001 42 ASP H 1 1
956 1 2 1 1 94 VAL HA 2lea_ambr001 60 VAL HA 1 1
957 1 1 1 1 100 ARG QB 2lea_ambr001 66 ARG HB2 1 1
957 1 2 1 1 102 ALA H 2lea_ambr001 68 ARG H 1 1
958 1 1 1 1 99 LYS H 2lea_ambr001 65 LYS H 1 1
958 1 2 1 1 100 ARG QB 2lea_ambr001 66 ARG HB2 1 1
959 1 1 1 1 100 ARG QB 2lea_ambr001 66 ARG HB2 1 1
959 1 2 1 1 103 GLU H 2lea_ambr001 69 ARG H 1 1
960 1 1 1 1 113 VAL HA 2lea_ambr001 79 VAL HA 1 1
960 1 2 1 1 118 GLU HB3 2lea_ambr001 84 GLU HB3 1 1
961 1 1 1 1 113 VAL HA 2lea_ambr001 79 VAL HA 1 1
961 1 2 1 1 118 GLU HB2 2lea_ambr001 84 GLU HB2 1 1
962 1 1 1 1 99 LYS HA 2lea_ambr001 65 LYS HA 1 1
962 1 2 1 1 100 ARG QB 2lea_ambr001 66 ARG HB2 1 1
963 1 1 1 1 98 ASP HA 2lea_ambr001 64 ASP HA 1 1
963 1 2 1 1 100 ARG QB 2lea_ambr001 66 ARG HB2 1 1
964 1 1 1 1 51 LYS H 2lea_ambr001 17 LYS H 1 1
964 1 2 1 1 121 VAL HA 2lea_ambr001 87 VAL HA 1 1
965 1 1 1 1 52 VAL H 2lea_ambr001 18 VAL H 1 1
965 1 2 1 1 121 VAL HA 2lea_ambr001 87 VAL HA 1 1
966 1 1 1 1 121 VAL HA 2lea_ambr001 87 VAL HA 1 1
966 1 2 1 1 122 GLN H 2lea_ambr001 88 GLN H 1 1
967 1 1 1 1 68 PHE HZ 2lea_ambr001 34 PHE HZ 1 1
967 1 2 1 1 121 VAL HA 2lea_ambr001 87 VAL HA 1 1
968 1 1 1 1 120 ARG HB3 2lea_ambr001 86 ARG HB3 1 1
968 1 2 1 1 121 VAL HA 2lea_ambr001 87 VAL HA 1 1
969 1 1 1 1 100 ARG HA 2lea_ambr001 66 ARG HA 1 1
969 1 2 1 1 103 GLU HB3 2lea_ambr001 69 GLU HB3 1 1
970 1 1 1 1 101 ASP H 2lea_ambr001 67 ASP H 1 1
970 1 2 1 1 103 GLU HB2 2lea_ambr001 69 GLU HB2 1 1
971 1 1 1 1 102 ALA MB 2lea_ambr001 68 ALA HB1 1 1
971 1 2 1 1 103 GLU HB2 2lea_ambr001 69 ALA HB2 1 1
972 1 1 1 1 52 VAL HA 2lea_ambr001 18 VAL HA 1 1
972 1 2 1 1 122 GLN H 2lea_ambr001 88 GLN H 1 1
973 1 1 1 1 52 VAL HA 2lea_ambr001 18 VAL HA 1 1
973 1 2 1 1 121 VAL HA 2lea_ambr001 87 VAL HA 1 1
974 1 1 1 1 52 VAL HA 2lea_ambr001 18 VAL HA 1 1
974 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
975 1 1 1 1 52 VAL HA 2lea_ambr001 18 VAL HA 1 1
975 1 2 1 1 120 ARG H 2lea_ambr001 86 ARG H 1 1
976 1 1 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
976 1 2 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
977 1 1 1 1 64 LEU HA 2lea_ambr001 30 LEU HA 1 1
977 1 2 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
978 1 1 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
978 1 2 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
979 1 1 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
979 1 2 1 1 68 PHE HB2 2lea_ambr001 34 PHE HB2 1 1
980 1 1 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
980 1 2 1 1 67 VAL HB 2lea_ambr001 33 VAL HB 1 1
981 1 1 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
981 1 2 1 1 65 ARG HG3 2lea_ambr001 31 ARG HG3 1 1
982 1 1 1 1 69 GLU HB3 2lea_ambr001 35 GLU HB3 1 1
982 1 2 1 1 74 VAL H 2lea_ambr001 40 VAL H 1 1
983 1 1 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
983 1 2 1 1 69 GLU HB3 2lea_ambr001 35 GLU HB3 1 1
984 1 1 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
984 1 2 1 1 69 GLU HB3 2lea_ambr001 35 GLU HB3 1 1
985 1 1 1 1 68 PHE HB3 2lea_ambr001 34 PHE HB3 1 1
985 1 2 1 1 69 GLU HB3 2lea_ambr001 35 GLU HB3 1 1
986 1 1 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
986 1 2 1 1 69 GLU HB2 2lea_ambr001 35 GLU HB2 1 1
987 1 1 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
987 1 2 1 1 69 GLU HB2 2lea_ambr001 35 GLU HB2 1 1
988 1 1 1 1 86 LYS H 2lea_ambr001 52 LYS H 1 1
988 1 2 1 1 86 LYS QD 2lea_ambr001 52 LYS HD2 1 1
989 1 1 1 1 86 LYS HA 2lea_ambr001 52 LYS HA 1 1
989 1 2 1 1 86 LYS QD 2lea_ambr001 52 LYS HD2 1 1
990 1 1 1 1 70 LYS HD2 2lea_ambr001 36 LYS HD2 1 1
990 1 2 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
991 1 1 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
991 1 2 1 1 70 LYS HD2 2lea_ambr001 36 LYS HD2 1 1
992 1 1 1 1 70 LYS HD2 2lea_ambr001 36 LYS HD2 1 1
992 1 2 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
993 1 1 1 1 68 PHE HA 2lea_ambr001 34 PHE HA 1 1
993 1 2 1 1 70 LYS HD2 2lea_ambr001 36 LYS HD2 1 1
994 1 1 1 1 67 VAL MG1 2lea_ambr001 33 VAL HG11 1 1
994 1 2 1 1 70 LYS HD2 2lea_ambr001 36 VAL HD2 1 1
995 1 1 1 1 70 LYS HD2 2lea_ambr001 36 LYS HD2 1 1
995 1 2 1 1 71 TYR H 2lea_ambr001 37 TYR H 1 1
996 1 1 1 1 67 VAL HA 2lea_ambr001 33 VAL HA 1 1
996 1 2 1 1 70 LYS HD2 2lea_ambr001 36 LYS HD2 1 1
997 1 1 1 1 70 LYS HD2 2lea_ambr001 36 LYS HD2 1 1
997 1 2 1 1 70 LYS HG2 2lea_ambr001 36 LYS HG2 1 1
998 1 1 1 1 70 LYS HD3 2lea_ambr001 36 LYS HD3 1 1
998 1 2 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
999 1 1 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
999 1 2 1 1 70 LYS HD3 2lea_ambr001 36 LYS HD3 1 1
1000 1 1 1 1 67 VAL HA 2lea_ambr001 33 VAL HA 1 1
1000 1 2 1 1 70 LYS HD3 2lea_ambr001 36 LYS HD3 1 1
1001 1 1 1 1 70 LYS HD3 2lea_ambr001 36 LYS HD3 1 1
1001 1 2 1 1 70 LYS HG2 2lea_ambr001 36 LYS HG2 1 1
1002 1 1 1 1 60 SER HA 2lea_ambr001 26 SER HA 1 1
1002 1 2 1 1 61 PRO HG2 2lea_ambr001 27 PRO HG2 1 1
1003 1 1 1 1 60 SER QB 2lea_ambr001 26 SER HB2 1 1
1003 1 2 1 1 61 PRO HG2 2lea_ambr001 27 SER HG2 1 1
1004 1 1 1 1 61 PRO HG2 2lea_ambr001 27 PRO HG2 1 1
1004 1 2 1 1 62 ASP HA 2lea_ambr001 28 ASP HA 1 1
1005 1 1 1 1 61 PRO HG2 2lea_ambr001 27 PRO HG2 1 1
1005 1 2 1 1 79 ILE HB 2lea_ambr001 45 ILE HB 1 1
1006 1 1 1 1 61 PRO HG2 2lea_ambr001 27 PRO HG2 1 1
1006 1 2 1 1 79 ILE QG 2lea_ambr001 45 ILE HG12 1 1
1007 1 1 1 1 61 PRO HG2 2lea_ambr001 27 PRO HG2 1 1
1007 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
1008 1 1 1 1 61 PRO HG2 2lea_ambr001 27 PRO HG2 1 1
1008 1 2 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
1009 1 1 1 1 61 PRO HG3 2lea_ambr001 27 PRO HG3 1 1
1009 1 2 1 1 79 ILE H 2lea_ambr001 45 ILE H 1 1
1010 1 1 1 1 61 PRO HG3 2lea_ambr001 27 PRO HG3 1 1
1010 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
1011 1 1 1 1 61 PRO HG3 2lea_ambr001 27 PRO HG3 1 1
1011 1 2 1 1 79 ILE QG 2lea_ambr001 45 ILE HG12 1 1
1012 1 1 1 1 99 LYS HA 2lea_ambr001 65 LYS HA 1 1
1012 1 2 1 1 101 ASP H 2lea_ambr001 67 ASP H 1 1
1013 1 1 1 1 48 THR MG 2lea_ambr001 14 THR HG21 1 1
1013 1 2 1 1 99 LYS HA 2lea_ambr001 65 THR HA 1 1
1014 1 1 1 1 98 ASP HA 2lea_ambr001 64 ASP HA 1 1
1014 1 2 1 1 99 LYS HA 2lea_ambr001 65 LYS HA 1 1
1015 1 1 1 1 103 GLU HA 2lea_ambr001 69 GLU HA 1 1
1015 1 2 1 1 107 ASP H 2lea_ambr001 73 ASP H 1 1
1016 1 1 1 1 102 ALA H 2lea_ambr001 68 ALA H 1 1
1016 1 2 1 1 103 GLU HA 2lea_ambr001 69 GLU HA 1 1
1017 1 1 1 1 106 MET HA 2lea_ambr001 72 MET HA 1 1
1017 1 2 1 1 121 VAL HA 2lea_ambr001 87 VAL HA 1 1
1018 1 1 1 1 106 MET HA 2lea_ambr001 72 MET HA 1 1
1018 1 2 1 1 107 ASP HA 2lea_ambr001 73 ASP HA 1 1
1019 1 1 1 1 106 MET HA 2lea_ambr001 72 MET HA 1 1
1019 1 2 1 1 106 MET HG3 2lea_ambr001 72 MET HG3 1 1
1020 1 1 1 1 102 ALA MB 2lea_ambr001 68 ALA HB1 1 1
1020 1 2 1 1 103 GLU HA 2lea_ambr001 69 ALA HA 1 1
1021 1 1 1 1 66 ARG QG 2lea_ambr001 32 ARG HG2 1 1
1021 1 2 1 1 67 VAL MG1 2lea_ambr001 33 ARG HG11 1 1
1022 1 1 1 1 65 ARG H 2lea_ambr001 31 ARG H 1 1
1022 1 2 1 1 66 ARG QG 2lea_ambr001 32 ARG HG2 1 1
1023 1 1 1 1 66 ARG H 2lea_ambr001 32 ARG H 1 1
1023 1 2 1 1 66 ARG QG 2lea_ambr001 32 ARG HG2 1 1
1024 1 1 1 1 63 THR HA 2lea_ambr001 29 THR HA 1 1
1024 1 2 1 1 66 ARG QG 2lea_ambr001 32 ARG HG2 1 1
1025 1 1 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
1025 1 2 1 1 66 ARG QG 2lea_ambr001 32 ARG HG2 1 1
1026 1 1 1 1 63 THR MG 2lea_ambr001 29 THR HG21 1 1
1026 1 2 1 1 66 ARG QG 2lea_ambr001 32 THR HG2 1 1
1027 1 1 1 1 65 ARG HG2 2lea_ambr001 31 ARG HG2 1 1
1027 1 2 1 1 66 ARG H 2lea_ambr001 32 ARG H 1 1
1028 1 1 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
1028 1 2 1 1 65 ARG HG2 2lea_ambr001 31 ARG HG2 1 1
1029 1 1 1 1 65 ARG HG2 2lea_ambr001 31 ARG HG2 1 1
1029 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1030 1 1 1 1 65 ARG HG3 2lea_ambr001 31 ARG HG3 1 1
1030 1 2 1 1 66 ARG H 2lea_ambr001 32 ARG H 1 1
1031 1 1 1 1 65 ARG H 2lea_ambr001 31 ARG H 1 1
1031 1 2 1 1 65 ARG HG3 2lea_ambr001 31 ARG HG3 1 1
1032 1 1 1 1 62 ASP HA 2lea_ambr001 28 ASP HA 1 1
1032 1 2 1 1 65 ARG HG3 2lea_ambr001 31 ARG HG3 1 1
1033 1 1 1 1 65 ARG HG3 2lea_ambr001 31 ARG HG3 1 1
1033 1 2 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
1034 1 1 1 1 65 ARG HG3 2lea_ambr001 31 ARG HG3 1 1
1034 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1035 1 1 1 1 99 LYS HA 2lea_ambr001 65 LYS HA 1 1
1035 1 2 1 1 103 GLU H 2lea_ambr001 69 GLU H 1 1
1036 1 1 1 1 106 MET HA 2lea_ambr001 72 MET HA 1 1
1036 1 2 1 1 121 VAL H 2lea_ambr001 87 VAL H 1 1
1037 1 1 1 1 106 MET HA 2lea_ambr001 72 MET HA 1 1
1037 1 2 1 1 106 MET HB2 2lea_ambr001 72 MET HB2 1 1
1038 1 1 1 1 62 ASP HA 2lea_ambr001 28 ASP HA 1 1
1038 1 2 1 1 66 ARG QG 2lea_ambr001 32 ARG HG2 1 1
1039 1 1 1 1 63 THR HB 2lea_ambr001 29 THR HB 1 1
1039 1 2 1 1 66 ARG QG 2lea_ambr001 32 ARG HG2 1 1
1040 1 1 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
1040 1 2 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
1041 1 1 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
1041 1 2 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
1042 1 1 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
1042 1 2 1 1 69 GLU HG3 2lea_ambr001 35 GLU HG3 1 1
1043 1 1 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
1043 1 2 1 1 67 VAL MG2 2lea_ambr001 33 VAL HG21 1 1
1044 1 1 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
1044 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1045 1 1 1 1 42 PRO QG 2lea_ambr001 8 PRO HG2 1 1
1045 1 2 1 1 43 ASP H 2lea_ambr001 9 PRO H 1 1
1046 1 1 1 1 42 PRO QG 2lea_ambr001 8 PRO HG2 1 1
1046 1 2 1 1 44 VAL QG 2lea_ambr001 10 PRO HG11 1 1
1047 1 1 1 1 81 ARG QG 2lea_ambr001 47 ARG HG2 1 1
1047 1 2 1 1 88 SER HA 2lea_ambr001 54 ARG HA 1 1
1048 1 1 1 1 79 ILE QG 2lea_ambr001 45 ILE HG12 1 1
1048 1 2 1 1 93 PHE H 2lea_ambr001 59 ILE H 1 1
1049 1 1 1 1 57 TYR HA 2lea_ambr001 23 TYR HA 1 1
1049 1 2 1 1 57 TYR QE 2lea_ambr001 23 TYR HE1 1 1
1050 1 1 1 1 57 TYR HA 2lea_ambr001 23 TYR HA 1 1
1050 1 2 1 1 88 SER QB 2lea_ambr001 54 SER HB2 1 1
1051 1 1 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
1051 1 2 1 1 67 VAL HA 2lea_ambr001 33 VAL HA 1 1
1052 1 1 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
1052 1 2 1 1 70 LYS HA 2lea_ambr001 36 LYS HA 1 1
1053 1 1 1 1 54 ASN HD22 2lea_ambr001 20 ASN HD21 1 1
1053 1 2 1 1 120 ARG QG 2lea_ambr001 86 ARG HG2 1 1
1054 1 1 1 1 73 ARG HA 2lea_ambr001 39 ARG HA 1 1
1054 1 2 1 1 73 ARG QG 2lea_ambr001 39 ARG HG2 1 1
1055 1 1 1 1 81 ARG QG 2lea_ambr001 47 ARG HG2 1 1
1055 1 2 1 1 82 ASP H 2lea_ambr001 48 ARG H 1 1
1056 1 1 1 1 89 ARG QG 2lea_ambr001 55 ARG HG2 1 1
1056 1 2 1 1 90 GLY H 2lea_ambr001 56 ARG H 1 1
1057 1 1 1 1 89 ARG HA 2lea_ambr001 55 ARG HA 1 1
1057 1 2 1 1 89 ARG QG 2lea_ambr001 55 ARG HG2 1 1
1058 1 1 1 1 117 ARG HG2 2lea_ambr001 83 ARG HG2 1 1
1058 1 2 1 1 118 GLU H 2lea_ambr001 84 GLU H 1 1
1059 1 1 1 1 79 ILE QG 2lea_ambr001 45 ILE HG12 1 1
1059 1 2 1 1 92 ALA MB 2lea_ambr001 58 ILE HB1 1 1
1060 1 1 1 1 78 TYR HA 2lea_ambr001 44 TYR HA 1 1
1060 1 2 1 1 79 ILE QG 2lea_ambr001 45 ILE HG12 1 1
1061 1 1 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
1061 1 2 1 1 92 ALA H 2lea_ambr001 58 LEU H 1 1
1062 1 1 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
1062 1 2 1 1 56 THR H 2lea_ambr001 22 LEU H 1 1
1063 1 1 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
1063 1 2 1 1 60 SER H 2lea_ambr001 26 LEU H 1 1
1064 1 1 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
1064 1 2 1 1 91 PHE QD 2lea_ambr001 57 LEU HD1 1 1
1065 1 1 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
1065 1 2 1 1 91 PHE HA 2lea_ambr001 57 LEU HA 1 1
1066 1 1 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
1066 1 2 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
1067 1 1 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
1067 1 2 1 1 92 ALA HA 2lea_ambr001 58 LEU HA 1 1
1068 1 1 1 1 55 LEU HA 2lea_ambr001 21 LEU HA 1 1
1068 1 2 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
1069 1 1 1 1 54 ASN HB2 2lea_ambr001 20 ASN HB2 1 1
1069 1 2 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
1070 1 1 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
1070 1 2 1 1 90 GLY QA 2lea_ambr001 56 LEU HA2 1 1
1071 1 1 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
1071 1 2 1 1 91 PHE HB2 2lea_ambr001 57 LEU HB2 1 1
1072 1 1 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
1072 1 2 1 1 91 PHE HB3 2lea_ambr001 57 LEU HB3 1 1
1073 1 1 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
1073 1 2 1 1 92 ALA MB 2lea_ambr001 58 LEU HB1 1 1
1074 1 1 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
1074 1 2 1 1 71 TYR HA 2lea_ambr001 37 TYR HA 1 1
1075 1 1 1 1 71 TYR HA 2lea_ambr001 37 TYR HA 1 1
1075 1 2 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
1076 1 1 1 1 70 LYS HB2 2lea_ambr001 36 LYS HB2 1 1
1076 1 2 1 1 71 TYR HA 2lea_ambr001 37 TYR HA 1 1
1077 1 1 1 1 57 TYR HA 2lea_ambr001 23 TYR HA 1 1
1077 1 2 1 1 58 ARG HB3 2lea_ambr001 24 ARG HB3 1 1
1078 1 1 1 1 73 ARG QG 2lea_ambr001 39 ARG HG2 1 1
1078 1 2 1 1 75 GLY H 2lea_ambr001 41 ARG H 1 1
1079 1 1 1 1 73 ARG QG 2lea_ambr001 39 ARG HG2 1 1
1079 1 2 1 1 74 VAL H 2lea_ambr001 40 ARG H 1 1
1080 1 1 1 1 116 GLY H 2lea_ambr001 82 GLY H 1 1
1080 1 2 1 1 117 ARG HG3 2lea_ambr001 83 ARG HG3 1 1
1081 1 1 1 1 73 ARG QG 2lea_ambr001 39 ARG HG2 1 1
1081 1 2 1 1 97 HIS HD2 2lea_ambr001 63 ARG HD2 1 1
1082 1 1 1 1 73 ARG QG 2lea_ambr001 39 ARG HG2 1 1
1082 1 2 1 1 74 VAL QG 2lea_ambr001 40 ARG HG11 1 1
1083 1 1 1 1 117 ARG HG3 2lea_ambr001 83 ARG HG3 1 1
1083 1 2 1 1 118 GLU H 2lea_ambr001 84 GLU H 1 1
1084 1 1 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
1084 1 2 1 1 73 ARG QG 2lea_ambr001 39 ARG HG2 1 1
1085 1 1 1 1 98 ASP HA 2lea_ambr001 64 ASP HA 1 1
1085 1 2 1 1 100 ARG QG 2lea_ambr001 66 ARG HG2 1 1
1086 1 1 1 1 120 ARG HA 2lea_ambr001 86 ARG HA 1 1
1086 1 2 1 1 120 ARG QG 2lea_ambr001 86 ARG HG2 1 1
1087 1 1 1 1 54 ASN HB3 2lea_ambr001 20 ASN HB3 1 1
1087 1 2 1 1 120 ARG QG 2lea_ambr001 86 ARG HG2 1 1
1088 1 1 1 1 89 ARG QG 2lea_ambr001 55 ARG HG2 1 1
1088 1 2 1 1 91 PHE QD 2lea_ambr001 57 ARG HD1 1 1
1089 1 1 1 1 81 ARG HA 2lea_ambr001 47 ARG HA 1 1
1089 1 2 1 1 89 ARG QG 2lea_ambr001 55 ARG HG2 1 1
1090 1 1 1 1 56 THR H 2lea_ambr001 22 THR H 1 1
1090 1 2 1 1 117 ARG HG2 2lea_ambr001 83 ARG HG2 1 1
1091 1 1 1 1 54 ASN HD21 2lea_ambr001 20 ASN HD22 1 1
1091 1 2 1 1 117 ARG HG2 2lea_ambr001 83 ARG HG2 1 1
1092 1 1 1 1 116 GLY HA3 2lea_ambr001 82 GLY HA3 1 1
1092 1 2 1 1 117 ARG HG2 2lea_ambr001 83 ARG HG2 1 1
1093 1 1 1 1 99 LYS H 2lea_ambr001 65 LYS H 1 1
1093 1 2 1 1 100 ARG HA 2lea_ambr001 66 ARG HA 1 1
1094 1 1 1 1 100 ARG HA 2lea_ambr001 66 ARG HA 1 1
1094 1 2 1 1 103 GLU H 2lea_ambr001 69 GLU H 1 1
1095 1 1 1 1 100 ARG HA 2lea_ambr001 66 ARG HA 1 1
1095 1 2 1 1 101 ASP HA 2lea_ambr001 67 ASP HA 1 1
1096 1 1 1 1 100 ARG HA 2lea_ambr001 66 ARG HA 1 1
1096 1 2 1 1 103 GLU HA 2lea_ambr001 69 GLU HA 1 1
1097 1 1 1 1 100 ARG HA 2lea_ambr001 66 ARG HA 1 1
1097 1 2 1 1 103 GLU HG3 2lea_ambr001 69 GLU HG3 1 1
1098 1 1 1 1 100 ARG HA 2lea_ambr001 66 ARG HA 1 1
1098 1 2 1 1 102 ALA H 2lea_ambr001 68 ALA H 1 1
1099 1 1 1 1 100 ARG HA 2lea_ambr001 66 ARG HA 1 1
1099 1 2 1 1 102 ALA MB 2lea_ambr001 68 ALA HB1 1 1
1100 1 1 1 1 119 LEU HA 2lea_ambr001 85 LEU HA 1 1
1100 1 2 1 1 120 ARG QG 2lea_ambr001 86 ARG HG2 1 1
1101 1 1 1 1 83 ARG QG 2lea_ambr001 49 ARG HG2 1 1
1101 1 2 1 1 84 TYR H 2lea_ambr001 50 ARG H 1 1
1102 1 1 1 1 83 ARG QG 2lea_ambr001 49 ARG HG2 1 1
1102 1 2 1 1 84 TYR QE 2lea_ambr001 50 ARG HE1 1 1
1103 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
1103 1 2 1 1 51 LYS H 2lea_ambr001 17 LEU H 1 1
1104 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
1104 1 2 1 1 94 VAL H 2lea_ambr001 60 LEU H 1 1
1105 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
1105 1 2 1 1 106 MET H 2lea_ambr001 72 LEU H 1 1
1106 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
1106 1 2 1 1 105 ALA H 2lea_ambr001 71 LEU H 1 1
1107 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
1107 1 2 1 1 96 PHE QD 2lea_ambr001 62 LEU HD1 1 1
1108 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
1108 1 2 1 1 68 PHE QE 2lea_ambr001 34 LEU HE1 1 1
1109 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
1109 1 2 1 1 123 MET HA 2lea_ambr001 89 LEU HA 1 1
1110 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
1110 1 2 1 1 106 MET HA 2lea_ambr001 72 LEU HA 1 1
1111 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
1111 1 2 1 1 94 VAL QG 2lea_ambr001 60 LEU HG11 1 1
1112 1 1 1 1 79 ILE HA 2lea_ambr001 45 ILE HA 1 1
1112 1 2 1 1 92 ALA HA 2lea_ambr001 58 ALA HA 1 1
1113 1 1 1 1 88 SER HA 2lea_ambr001 54 SER HA 1 1
1113 1 2 1 1 89 ARG H 2lea_ambr001 55 ARG H 1 1
1114 1 1 1 1 81 ARG QD 2lea_ambr001 47 ARG HD2 1 1
1114 1 2 1 1 88 SER HA 2lea_ambr001 54 ARG HA 1 1
1115 1 1 1 1 114 LEU QD 2lea_ambr001 80 LEU HD11 1 1
1115 1 2 1 1 115 ASP H 2lea_ambr001 81 LEU H 1 1
1116 1 1 1 1 67 VAL HB 2lea_ambr001 33 VAL HB 1 1
1116 1 2 1 1 114 LEU QD 2lea_ambr001 80 LEU HD11 1 1
1117 1 1 1 1 114 LEU QD 2lea_ambr001 80 LEU HD11 1 1
1117 1 2 1 1 119 LEU HB3 2lea_ambr001 85 LEU HB3 1 1
1118 1 1 1 1 49 SER HA 2lea_ambr001 15 SER HA 1 1
1118 1 2 1 1 98 ASP H 2lea_ambr001 64 ASP H 1 1
1119 1 1 1 1 49 SER HA 2lea_ambr001 15 SER HA 1 1
1119 1 2 1 1 99 LYS H 2lea_ambr001 65 LYS H 1 1
1120 1 1 1 1 49 SER HA 2lea_ambr001 15 SER HA 1 1
1120 1 2 1 1 95 ARG QG 2lea_ambr001 61 ARG HG2 1 1
1121 1 1 1 1 49 SER HA 2lea_ambr001 15 SER HA 1 1
1121 1 2 1 1 95 ARG QB 2lea_ambr001 61 ARG HB2 1 1
1122 1 1 1 1 87 GLU HB2 2lea_ambr001 53 GLU HB2 1 1
1122 1 2 1 1 88 SER HA 2lea_ambr001 54 SER HA 1 1
1123 1 1 1 1 88 SER HA 2lea_ambr001 54 SER HA 1 1
1123 1 2 1 1 89 ARG HB2 2lea_ambr001 55 ARG HB2 1 1
1124 1 1 1 1 88 SER HA 2lea_ambr001 54 SER HA 1 1
1124 1 2 1 1 89 ARG QG 2lea_ambr001 55 ARG HG2 1 1
1125 1 1 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
1125 1 2 1 1 70 LYS HA 2lea_ambr001 36 LYS HA 1 1
1126 1 1 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
1126 1 2 1 1 70 LYS HA 2lea_ambr001 36 LYS HA 1 1
1127 1 1 1 1 70 LYS HA 2lea_ambr001 36 LYS HA 1 1
1127 1 2 1 1 72 GLY H 2lea_ambr001 38 GLY H 1 1
1128 1 1 1 1 70 LYS HA 2lea_ambr001 36 LYS HA 1 1
1128 1 2 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
1129 1 1 1 1 70 LYS HA 2lea_ambr001 36 LYS HA 1 1
1129 1 2 1 1 70 LYS QE 2lea_ambr001 36 LYS HE2 1 1
1130 1 1 1 1 69 GLU HB3 2lea_ambr001 35 GLU HB3 1 1
1130 1 2 1 1 70 LYS HA 2lea_ambr001 36 LYS HA 1 1
1131 1 1 1 1 70 LYS HA 2lea_ambr001 36 LYS HA 1 1
1131 1 2 1 1 70 LYS HB2 2lea_ambr001 36 LYS HB2 1 1
1132 1 1 1 1 58 ARG QG 2lea_ambr001 24 ARG HG2 1 1
1132 1 2 1 1 59 THR H 2lea_ambr001 25 ARG H 1 1
1133 1 1 1 1 57 TYR QE 2lea_ambr001 23 TYR HE1 1 1
1133 1 2 1 1 58 ARG QG 2lea_ambr001 24 TYR HG2 1 1
1134 1 1 1 1 58 ARG QG 2lea_ambr001 24 ARG HG2 1 1
1134 1 2 1 1 59 THR HA 2lea_ambr001 25 ARG HA 1 1
1135 1 1 1 1 37 TYR HA 2lea_ambr001 3 TYR HA 1 1
1135 1 2 1 1 38 GLY QA 2lea_ambr001 4 GLY HA2 1 1
1136 1 1 1 1 37 TYR HA 2lea_ambr001 3 TYR HA 1 1
1136 1 2 1 1 37 TYR HB2 2lea_ambr001 3 TYR HB2 1 1
1137 1 1 1 1 37 TYR HA 2lea_ambr001 3 TYR HA 1 1
1137 1 2 1 1 37 TYR HB3 2lea_ambr001 3 TYR HB3 1 1
1138 1 1 1 1 49 SER QB 2lea_ambr001 15 SER HB2 1 1
1138 1 2 1 1 126 TYR HA 2lea_ambr001 92 SER HA 1 1
1139 1 1 1 1 85 THR H 2lea_ambr001 51 THR H 1 1
1139 1 2 1 1 86 LYS HA 2lea_ambr001 52 LYS HA 1 1
1140 1 1 1 1 82 ASP QB 2lea_ambr001 48 ASP HB2 1 1
1140 1 2 1 1 86 LYS HA 2lea_ambr001 52 ASP HA 1 1
1141 1 1 1 1 70 LYS HA 2lea_ambr001 36 LYS HA 1 1
1141 1 2 1 1 71 TYR HA 2lea_ambr001 37 TYR HA 1 1
1142 1 1 1 1 58 ARG QG 2lea_ambr001 24 ARG HG2 1 1
1142 1 2 1 1 60 SER QB 2lea_ambr001 26 ARG HB2 1 1
1143 1 1 1 1 52 VAL H 2lea_ambr001 18 VAL H 1 1
1143 1 2 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
1144 1 1 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
1144 1 2 1 1 93 PHE H 2lea_ambr001 59 ALA H 1 1
1145 1 1 1 1 79 ILE H 2lea_ambr001 45 ILE H 1 1
1145 1 2 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
1146 1 1 1 1 55 LEU H 2lea_ambr001 21 LEU H 1 1
1146 1 2 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
1147 1 1 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
1147 1 2 1 1 93 PHE HA 2lea_ambr001 59 ALA HA 1 1
1148 1 1 1 1 91 PHE HA 2lea_ambr001 57 PHE HA 1 1
1148 1 2 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
1149 1 1 1 1 80 PRO HD2 2lea_ambr001 46 PRO HD2 1 1
1149 1 2 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
1150 1 1 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
1150 1 2 1 1 93 PHE QB 2lea_ambr001 59 ALA HB2 1 1
1151 1 1 1 1 52 VAL HB 2lea_ambr001 18 VAL HB 1 1
1151 1 2 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
1152 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1152 1 2 1 1 92 ALA MB 2lea_ambr001 58 LEU HB1 1 1
1153 1 1 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
1153 1 2 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
1154 1 1 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
1154 1 2 1 1 71 TYR H 2lea_ambr001 37 TYR H 1 1
1155 1 1 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
1155 1 2 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
1156 1 1 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
1156 1 2 1 1 72 GLY HA3 2lea_ambr001 38 GLY HA3 1 1
1157 1 1 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
1157 1 2 1 1 69 GLU HG3 2lea_ambr001 35 GLU HG3 1 1
1158 1 1 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
1158 1 2 1 1 73 ARG H 2lea_ambr001 39 ARG H 1 1
1159 1 1 1 1 75 GLY H 2lea_ambr001 41 GLY H 1 1
1159 1 2 1 1 96 PHE HA 2lea_ambr001 62 PHE HA 1 1
1160 1 1 1 1 126 TYR HA 2lea_ambr001 92 TYR HA 1 1
1160 1 2 1 1 126 TYR QD 2lea_ambr001 92 TYR HD1 1 1
1161 1 1 1 1 126 TYR HA 2lea_ambr001 92 TYR HA 1 1
1161 1 2 1 1 126 TYR QE 2lea_ambr001 92 TYR HE1 1 1
1162 1 1 1 1 125 ARG QB 2lea_ambr001 91 ARG HB2 1 1
1162 1 2 1 1 126 TYR HA 2lea_ambr001 92 ARG HA 1 1
1163 1 1 1 1 125 ARG QG 2lea_ambr001 91 ARG HG2 1 1
1163 1 2 1 1 126 TYR HA 2lea_ambr001 92 ARG HA 1 1
1164 1 1 1 1 124 ALA MB 2lea_ambr001 90 ALA HB1 1 1
1164 1 2 1 1 126 TYR HA 2lea_ambr001 92 ALA HA 1 1
1165 1 1 1 1 110 ASP HA 2lea_ambr001 76 ASP HA 1 1
1165 1 2 1 1 120 ARG HA 2lea_ambr001 86 ARG HA 1 1
1166 1 1 1 1 110 ASP HA 2lea_ambr001 76 ASP HA 1 1
1166 1 2 1 1 119 LEU HB3 2lea_ambr001 85 LEU HB3 1 1
1167 1 1 1 1 109 MET HA 2lea_ambr001 75 MET HA 1 1
1167 1 2 1 1 110 ASP HA 2lea_ambr001 76 ASP HA 1 1
1168 1 1 1 1 64 LEU HA 2lea_ambr001 30 LEU HA 1 1
1168 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1169 1 1 1 1 64 LEU HA 2lea_ambr001 30 LEU HA 1 1
1169 1 2 1 1 64 LEU HG 2lea_ambr001 30 LEU HG 1 1
1170 1 1 1 1 51 LYS HD2 2lea_ambr001 17 LYS HD2 1 1
1170 1 2 1 1 91 PHE QD 2lea_ambr001 57 PHE HD1 1 1
1171 1 1 1 1 65 ARG HD3 2lea_ambr001 31 ARG HD3 1 1
1171 1 2 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
1172 1 1 1 1 73 ARG HA 2lea_ambr001 39 ARG HA 1 1
1172 1 2 1 1 75 GLY H 2lea_ambr001 41 GLY H 1 1
1173 1 1 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
1173 1 2 1 1 73 ARG HA 2lea_ambr001 39 ARG HA 1 1
1174 1 1 1 1 44 VAL QG 2lea_ambr001 10 VAL HG11 1 1
1174 1 2 1 1 45 GLU HA 2lea_ambr001 11 VAL HA 1 1
1175 1 1 1 1 51 LYS HD2 2lea_ambr001 17 LYS HD2 1 1
1175 1 2 1 1 93 PHE QB 2lea_ambr001 59 PHE HB2 1 1
1176 1 1 1 1 51 LYS HD2 2lea_ambr001 17 LYS HD2 1 1
1176 1 2 1 1 53 ASP H 2lea_ambr001 19 ASP H 1 1
1177 1 1 1 1 53 ASP H 2lea_ambr001 19 ASP H 1 1
1177 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
1178 1 1 1 1 55 LEU MD1 2lea_ambr001 21 LEU HD11 1 1
1178 1 2 1 1 92 ALA H 2lea_ambr001 58 LEU H 1 1
1179 1 1 1 1 111 GLY H 2lea_ambr001 77 GLY H 1 1
1179 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
1180 1 1 1 1 113 VAL H 2lea_ambr001 79 VAL H 1 1
1180 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
1181 1 1 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
1181 1 2 1 1 121 VAL HA 2lea_ambr001 87 LEU HA 1 1
1182 1 1 1 1 51 LYS HD3 2lea_ambr001 17 LYS HD3 1 1
1182 1 2 1 1 52 VAL H 2lea_ambr001 18 VAL H 1 1
1183 1 1 1 1 51 LYS HD3 2lea_ambr001 17 LYS HD3 1 1
1183 1 2 1 1 93 PHE QD 2lea_ambr001 59 PHE HD1 1 1
1184 1 1 1 1 51 LYS HD3 2lea_ambr001 17 LYS HD3 1 1
1184 1 2 1 1 126 TYR QE 2lea_ambr001 92 TYR HE1 1 1
1185 1 1 1 1 51 LYS HA 2lea_ambr001 17 LYS HA 1 1
1185 1 2 1 1 51 LYS HD3 2lea_ambr001 17 LYS HD3 1 1
1186 1 1 1 1 51 LYS HD3 2lea_ambr001 17 LYS HD3 1 1
1186 1 2 1 1 94 VAL H 2lea_ambr001 60 VAL H 1 1
1187 1 1 1 1 62 ASP HA 2lea_ambr001 28 ASP HA 1 1
1187 1 2 1 1 64 LEU H 2lea_ambr001 30 LEU H 1 1
1188 1 1 1 1 61 PRO HA 2lea_ambr001 27 PRO HA 1 1
1188 1 2 1 1 62 ASP HA 2lea_ambr001 28 ASP HA 1 1
1189 1 1 1 1 73 ARG HA 2lea_ambr001 39 ARG HA 1 1
1189 1 2 1 1 73 ARG QD 2lea_ambr001 39 ARG HD2 1 1
1190 1 1 1 1 73 ARG HA 2lea_ambr001 39 ARG HA 1 1
1190 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1191 1 1 1 1 85 THR HA 2lea_ambr001 51 THR HA 1 1
1191 1 2 1 1 86 LYS QG 2lea_ambr001 52 LYS HG2 1 1
1192 1 1 1 1 54 ASN HB2 2lea_ambr001 20 ASN HB2 1 1
1192 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
1193 1 1 1 1 62 ASP HA 2lea_ambr001 28 ASP HA 1 1
1193 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
1194 1 1 1 1 73 ARG HA 2lea_ambr001 39 ARG HA 1 1
1194 1 2 1 1 74 VAL HA 2lea_ambr001 40 VAL HA 1 1
1195 1 1 1 1 101 ASP HA 2lea_ambr001 67 ASP HA 1 1
1195 1 2 1 1 104 ASP H 2lea_ambr001 70 ASP H 1 1
1196 1 1 1 1 72 GLY H 2lea_ambr001 38 GLY H 1 1
1196 1 2 1 1 101 ASP HA 2lea_ambr001 67 ASP HA 1 1
1197 1 1 1 1 100 ARG QB 2lea_ambr001 66 ARG HB2 1 1
1197 1 2 1 1 101 ASP HA 2lea_ambr001 67 ARG HA 1 1
1198 1 1 1 1 108 ALA H 2lea_ambr001 74 ALA H 1 1
1198 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1199 1 1 1 1 55 LEU MD1 2lea_ambr001 21 LEU HD11 1 1
1199 1 2 1 1 60 SER H 2lea_ambr001 26 LEU H 1 1
1200 1 1 1 1 55 LEU MD1 2lea_ambr001 21 LEU HD11 1 1
1200 1 2 1 1 79 ILE HA 2lea_ambr001 45 LEU HA 1 1
1201 1 1 1 1 55 LEU MD1 2lea_ambr001 21 LEU HD11 1 1
1201 1 2 1 1 91 PHE HB2 2lea_ambr001 57 LEU HB2 1 1
1202 1 1 1 1 55 LEU MD1 2lea_ambr001 21 LEU HD11 1 1
1202 1 2 1 1 80 PRO HD3 2lea_ambr001 46 LEU HD3 1 1
1203 1 1 1 1 107 ASP HA 2lea_ambr001 73 ASP HA 1 1
1203 1 2 1 1 108 ALA MB 2lea_ambr001 74 ALA HB1 1 1
1204 1 1 1 1 107 ASP HA 2lea_ambr001 73 ASP HA 1 1
1204 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1205 1 1 1 1 51 LYS H 2lea_ambr001 17 LYS H 1 1
1205 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1206 1 1 1 1 94 VAL H 2lea_ambr001 60 VAL H 1 1
1206 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1207 1 1 1 1 106 MET H 2lea_ambr001 72 MET H 1 1
1207 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1208 1 1 1 1 109 MET H 2lea_ambr001 75 MET H 1 1
1208 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1209 1 1 1 1 110 ASP H 2lea_ambr001 76 ASP H 1 1
1209 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1210 1 1 1 1 68 PHE HZ 2lea_ambr001 34 PHE HZ 1 1
1210 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1211 1 1 1 1 52 VAL HA 2lea_ambr001 18 VAL HA 1 1
1211 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1212 1 1 1 1 110 ASP HA 2lea_ambr001 76 ASP HA 1 1
1212 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1213 1 1 1 1 106 MET HA 2lea_ambr001 72 MET HA 1 1
1213 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1214 1 1 1 1 106 MET HB3 2lea_ambr001 72 MET HB3 1 1
1214 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1215 1 1 1 1 106 MET HB2 2lea_ambr001 72 MET HB2 1 1
1215 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1216 1 1 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1216 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1217 1 1 1 1 55 LEU MD1 2lea_ambr001 21 LEU HD11 1 1
1217 1 2 1 1 91 PHE HA 2lea_ambr001 57 LEU HA 1 1
1218 1 1 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
1218 1 2 1 1 55 LEU MD1 2lea_ambr001 21 LEU HD11 1 1
1219 1 1 1 1 55 LEU MD1 2lea_ambr001 21 LEU HD11 1 1
1219 1 2 1 1 59 THR HB 2lea_ambr001 25 LEU HB 1 1
1220 1 1 1 1 52 VAL H 2lea_ambr001 18 VAL H 1 1
1220 1 2 1 1 93 PHE HA 2lea_ambr001 59 PHE HA 1 1
1221 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1221 1 2 1 1 93 PHE HA 2lea_ambr001 59 VAL HA 1 1
1222 1 1 1 1 113 VAL HB 2lea_ambr001 79 VAL HB 1 1
1222 1 2 1 1 118 GLU HA 2lea_ambr001 84 GLU HA 1 1
1223 1 1 1 1 99 LYS QG 2lea_ambr001 65 LYS HG2 1 1
1223 1 2 1 1 103 GLU HG2 2lea_ambr001 69 LYS HG2 1 1
1224 1 1 1 1 48 THR MG 2lea_ambr001 14 THR HG21 1 1
1224 1 2 1 1 99 LYS QG 2lea_ambr001 65 THR HG2 1 1
1225 1 1 1 1 99 LYS QG 2lea_ambr001 65 LYS HG2 1 1
1225 1 2 1 1 101 ASP H 2lea_ambr001 67 LYS H 1 1
1226 1 1 1 1 48 THR HA 2lea_ambr001 14 THR HA 1 1
1226 1 2 1 1 99 LYS QG 2lea_ambr001 65 LYS HG2 1 1
1227 1 1 1 1 99 LYS QG 2lea_ambr001 65 LYS HG2 1 1
1227 1 2 1 1 100 ARG HA 2lea_ambr001 66 LYS HA 1 1
1228 1 1 1 1 99 LYS QG 2lea_ambr001 65 LYS HG2 1 1
1228 1 2 1 1 100 ARG QD 2lea_ambr001 66 LYS HD2 1 1
1229 1 1 1 1 68 PHE HA 2lea_ambr001 34 PHE HA 1 1
1229 1 2 1 1 70 LYS HG2 2lea_ambr001 36 LYS HG2 1 1
1230 1 1 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
1230 1 2 1 1 70 LYS HG2 2lea_ambr001 36 LYS HG2 1 1
1231 1 1 1 1 70 LYS HG2 2lea_ambr001 36 LYS HG2 1 1
1231 1 2 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
1232 1 1 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
1232 1 2 1 1 70 LYS HG2 2lea_ambr001 36 LYS HG2 1 1
1233 1 1 1 1 70 LYS HG2 2lea_ambr001 36 LYS HG2 1 1
1233 1 2 1 1 71 TYR HA 2lea_ambr001 37 TYR HA 1 1
1234 1 1 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
1234 1 2 1 1 70 LYS HG2 2lea_ambr001 36 LYS HG2 1 1
1235 1 1 1 1 67 VAL HA 2lea_ambr001 33 VAL HA 1 1
1235 1 2 1 1 70 LYS HG2 2lea_ambr001 36 LYS HG2 1 1
1236 1 1 1 1 70 LYS HB3 2lea_ambr001 36 LYS HB3 1 1
1236 1 2 1 1 70 LYS HG2 2lea_ambr001 36 LYS HG2 1 1
1237 1 1 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1237 1 2 1 1 123 MET H 2lea_ambr001 89 VAL H 1 1
1238 1 1 1 1 70 LYS HG3 2lea_ambr001 36 LYS HG3 1 1
1238 1 2 1 1 71 TYR H 2lea_ambr001 37 TYR H 1 1
1239 1 1 1 1 70 LYS HG3 2lea_ambr001 36 LYS HG3 1 1
1239 1 2 1 1 72 GLY H 2lea_ambr001 38 GLY H 1 1
1240 1 1 1 1 70 LYS HG3 2lea_ambr001 36 LYS HG3 1 1
1240 1 2 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
1241 1 1 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
1241 1 2 1 1 70 LYS HG3 2lea_ambr001 36 LYS HG3 1 1
1242 1 1 1 1 70 LYS HD3 2lea_ambr001 36 LYS HD3 1 1
1242 1 2 1 1 70 LYS HG3 2lea_ambr001 36 LYS HG3 1 1
1243 1 1 1 1 70 LYS HG3 2lea_ambr001 36 LYS HG3 1 1
1243 1 2 1 1 71 TYR HA 2lea_ambr001 37 TYR HA 1 1
1244 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1244 1 2 1 1 94 VAL H 2lea_ambr001 60 LEU H 1 1
1245 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1245 1 2 1 1 68 PHE QD 2lea_ambr001 34 LEU HD1 1 1
1246 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1246 1 2 1 1 68 PHE QE 2lea_ambr001 34 LEU HE1 1 1
1247 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1247 1 2 1 1 77 VAL HA 2lea_ambr001 43 LEU HA 1 1
1248 1 1 1 1 63 THR HB 2lea_ambr001 29 THR HB 1 1
1248 1 2 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1249 1 1 1 1 61 PRO HA 2lea_ambr001 27 PRO HA 1 1
1249 1 2 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1250 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1250 1 2 1 1 65 ARG HA 2lea_ambr001 31 LEU HA 1 1
1251 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1251 1 2 1 1 68 PHE HB2 2lea_ambr001 34 LEU HB2 1 1
1252 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1252 1 2 1 1 93 PHE QB 2lea_ambr001 59 LEU HB2 1 1
1253 1 1 1 1 62 ASP QB 2lea_ambr001 28 ASP HB2 1 1
1253 1 2 1 1 64 LEU QD 2lea_ambr001 30 ASP HD11 1 1
1254 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1254 1 2 1 1 94 VAL QG 2lea_ambr001 60 LEU HG11 1 1
1255 1 1 1 1 112 ALA H 2lea_ambr001 78 ALA H 1 1
1255 1 2 1 1 118 GLU HA 2lea_ambr001 84 GLU HA 1 1
1256 1 1 1 1 113 VAL HA 2lea_ambr001 79 VAL HA 1 1
1256 1 2 1 1 118 GLU HA 2lea_ambr001 84 GLU HA 1 1
1257 1 1 1 1 118 GLU H 2lea_ambr001 84 GLU H 1 1
1257 1 2 1 1 118 GLU HA 2lea_ambr001 84 GLU HA 1 1
1258 1 1 1 1 58 ARG HA 2lea_ambr001 24 ARG HA 1 1
1258 1 2 1 1 60 SER QB 2lea_ambr001 26 SER HB2 1 1
1259 1 1 1 1 114 LEU H 2lea_ambr001 80 LEU H 1 1
1259 1 2 1 1 114 LEU QD 2lea_ambr001 80 LEU HD11 1 1
1260 1 1 1 1 114 LEU QD 2lea_ambr001 80 LEU HD11 1 1
1260 1 2 1 1 116 GLY H 2lea_ambr001 82 LEU H 1 1
1261 1 1 1 1 118 GLU HA 2lea_ambr001 84 GLU HA 1 1
1261 1 2 1 1 118 GLU HG3 2lea_ambr001 84 GLU HG3 1 1
1262 1 1 1 1 116 GLY H 2lea_ambr001 82 GLY H 1 1
1262 1 2 1 1 118 GLU HA 2lea_ambr001 84 GLU HA 1 1
1263 1 1 1 1 57 TYR H 2lea_ambr001 23 TYR H 1 1
1263 1 2 1 1 58 ARG HA 2lea_ambr001 24 ARG HA 1 1
1264 1 1 1 1 57 TYR QD 2lea_ambr001 23 TYR HD1 1 1
1264 1 2 1 1 58 ARG HA 2lea_ambr001 24 TYR HA 1 1
1265 1 1 1 1 57 TYR QE 2lea_ambr001 23 TYR HE1 1 1
1265 1 2 1 1 58 ARG HA 2lea_ambr001 24 TYR HA 1 1
1266 1 1 1 1 58 ARG HA 2lea_ambr001 24 ARG HA 1 1
1266 1 2 1 1 58 ARG QD 2lea_ambr001 24 ARG HD2 1 1
1267 1 1 1 1 58 ARG HA 2lea_ambr001 24 ARG HA 1 1
1267 1 2 1 1 58 ARG HB2 2lea_ambr001 24 ARG HB2 1 1
1268 1 1 1 1 58 ARG HA 2lea_ambr001 24 ARG HA 1 1
1268 1 2 1 1 60 SER H 2lea_ambr001 26 SER H 1 1
1269 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1269 1 2 1 1 78 TYR HA 2lea_ambr001 44 LEU HA 1 1
1270 1 1 1 1 60 SER HA 2lea_ambr001 26 SER HA 1 1
1270 1 2 1 1 61 PRO HD2 2lea_ambr001 27 PRO HD2 1 1
1271 1 1 1 1 60 SER HA 2lea_ambr001 26 SER HA 1 1
1271 1 2 1 1 61 PRO HD3 2lea_ambr001 27 PRO HD3 1 1
1272 1 1 1 1 60 SER HA 2lea_ambr001 26 SER HA 1 1
1272 1 2 1 1 62 ASP QB 2lea_ambr001 28 ASP HB2 1 1
1273 1 1 1 1 60 SER HA 2lea_ambr001 26 SER HA 1 1
1273 1 2 1 1 61 PRO HG3 2lea_ambr001 27 PRO HG3 1 1
1274 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
1274 1 2 1 1 103 GLU HA 2lea_ambr001 69 LEU HA 1 1
1275 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
1275 1 2 1 1 106 MET HB2 2lea_ambr001 72 LEU HB2 1 1
1276 1 1 1 1 119 LEU HA 2lea_ambr001 85 LEU HA 1 1
1276 1 2 1 1 120 ARG QD 2lea_ambr001 86 ARG HD2 1 1
1277 1 1 1 1 51 LYS HA 2lea_ambr001 17 LYS HA 1 1
1277 1 2 1 1 93 PHE QB 2lea_ambr001 59 PHE HB2 1 1
1278 1 1 1 1 51 LYS HA 2lea_ambr001 17 LYS HA 1 1
1278 1 2 1 1 51 LYS HD2 2lea_ambr001 17 LYS HD2 1 1
1279 1 1 1 1 60 SER HA 2lea_ambr001 26 SER HA 1 1
1279 1 2 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1280 1 1 1 1 54 ASN HB2 2lea_ambr001 20 ASN HB2 1 1
1280 1 2 1 1 119 LEU HA 2lea_ambr001 85 LEU HA 1 1
1281 1 1 1 1 54 ASN HB3 2lea_ambr001 20 ASN HB3 1 1
1281 1 2 1 1 119 LEU HA 2lea_ambr001 85 LEU HA 1 1
1282 1 1 1 1 95 ARG HA 2lea_ambr001 61 ARG HA 1 1
1282 1 2 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
1283 1 1 1 1 49 SER HA 2lea_ambr001 15 SER HA 1 1
1283 1 2 1 1 95 ARG HA 2lea_ambr001 61 ARG HA 1 1
1284 1 1 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1284 1 2 1 1 95 ARG HA 2lea_ambr001 61 VAL HA 1 1
1285 1 1 1 1 114 LEU H 2lea_ambr001 80 LEU H 1 1
1285 1 2 1 1 115 ASP HA 2lea_ambr001 81 ASP HA 1 1
1286 1 1 1 1 115 ASP HA 2lea_ambr001 81 ASP HA 1 1
1286 1 2 1 1 117 ARG H 2lea_ambr001 83 ARG H 1 1
1287 1 1 1 1 115 ASP HA 2lea_ambr001 81 ASP HA 1 1
1287 1 2 1 1 116 GLY HA3 2lea_ambr001 82 GLY HA3 1 1
1288 1 1 1 1 115 ASP HA 2lea_ambr001 81 ASP HA 1 1
1288 1 2 1 1 116 GLY HA2 2lea_ambr001 82 GLY HA2 1 1
1289 1 1 1 1 114 LEU HG 2lea_ambr001 80 LEU HG 1 1
1289 1 2 1 1 115 ASP HA 2lea_ambr001 81 ASP HA 1 1
1290 1 1 1 1 56 THR MG 2lea_ambr001 22 THR HG21 1 1
1290 1 2 1 1 59 THR H 2lea_ambr001 25 THR H 1 1
1291 1 1 1 1 56 THR MG 2lea_ambr001 22 THR HG21 1 1
1291 1 2 1 1 57 TYR QE 2lea_ambr001 23 THR HE1 1 1
1292 1 1 1 1 56 THR MG 2lea_ambr001 22 THR HG21 1 1
1292 1 2 1 1 58 ARG HA 2lea_ambr001 24 THR HA 1 1
1293 1 1 1 1 56 THR MG 2lea_ambr001 22 THR HG21 1 1
1293 1 2 1 1 115 ASP HA 2lea_ambr001 81 THR HA 1 1
1294 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1294 1 2 1 1 53 ASP H 2lea_ambr001 19 VAL H 1 1
1295 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1295 1 2 1 1 54 ASN H 2lea_ambr001 20 VAL H 1 1
1296 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1296 1 2 1 1 122 GLN H 2lea_ambr001 88 VAL H 1 1
1297 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1297 1 2 1 1 68 PHE HZ 2lea_ambr001 34 VAL HZ 1 1
1298 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1298 1 2 1 1 91 PHE HA 2lea_ambr001 57 VAL HA 1 1
1299 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1299 1 2 1 1 121 VAL HA 2lea_ambr001 87 VAL HA 1 1
1300 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1300 1 2 1 1 119 LEU HA 2lea_ambr001 85 VAL HA 1 1
1301 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1301 1 2 1 1 64 LEU HA 2lea_ambr001 30 VAL HA 1 1
1302 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1302 1 2 1 1 92 ALA H 2lea_ambr001 58 VAL H 1 1
1303 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1303 1 2 1 1 94 VAL H 2lea_ambr001 60 VAL H 1 1
1304 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1304 1 2 1 1 68 PHE QD 2lea_ambr001 34 VAL HD1 1 1
1305 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1305 1 2 1 1 91 PHE HB2 2lea_ambr001 57 VAL HB2 1 1
1306 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
1306 1 2 1 1 95 ARG HA 2lea_ambr001 61 LEU HA 1 1
1307 1 1 1 1 82 ASP HA 2lea_ambr001 48 ASP HA 1 1
1307 1 2 1 1 85 THR H 2lea_ambr001 51 THR H 1 1
1308 1 1 1 1 82 ASP HA 2lea_ambr001 48 ASP HA 1 1
1308 1 2 1 1 83 ARG H 2lea_ambr001 49 ARG H 1 1
1309 1 1 1 1 82 ASP HA 2lea_ambr001 48 ASP HA 1 1
1309 1 2 1 1 84 TYR H 2lea_ambr001 50 TYR H 1 1
1310 1 1 1 1 82 ASP HA 2lea_ambr001 48 ASP HA 1 1
1310 1 2 1 1 89 ARG H 2lea_ambr001 55 ARG H 1 1
1311 1 1 1 1 82 ASP HA 2lea_ambr001 48 ASP HA 1 1
1311 1 2 1 1 84 TYR QD 2lea_ambr001 50 TYR HD1 1 1
1312 1 1 1 1 82 ASP HA 2lea_ambr001 48 ASP HA 1 1
1312 1 2 1 1 83 ARG HA 2lea_ambr001 49 ARG HA 1 1
1313 1 1 1 1 82 ASP HA 2lea_ambr001 48 ASP HA 1 1
1313 1 2 1 1 83 ARG QB 2lea_ambr001 49 ARG HB2 1 1
1314 1 1 1 1 81 ARG QG 2lea_ambr001 47 ARG HG2 1 1
1314 1 2 1 1 82 ASP HA 2lea_ambr001 48 ARG HA 1 1
1315 1 1 1 1 56 THR MG 2lea_ambr001 22 THR HG21 1 1
1315 1 2 1 1 115 ASP H 2lea_ambr001 81 THR H 1 1
1316 1 1 1 1 56 THR MG 2lea_ambr001 22 THR HG21 1 1
1316 1 2 1 1 57 TYR H 2lea_ambr001 23 THR H 1 1
1317 1 1 1 1 56 THR H 2lea_ambr001 22 THR H 1 1
1317 1 2 1 1 56 THR MG 2lea_ambr001 22 THR HG21 1 1
1318 1 1 1 1 56 THR MG 2lea_ambr001 22 THR HG21 1 1
1318 1 2 1 1 59 THR HA 2lea_ambr001 25 THR HA 1 1
1319 1 1 1 1 56 THR MG 2lea_ambr001 22 THR HG21 1 1
1319 1 2 1 1 59 THR HB 2lea_ambr001 25 THR HB 1 1
1320 1 1 1 1 56 THR MG 2lea_ambr001 22 THR HG21 1 1
1320 1 2 1 1 58 ARG HB2 2lea_ambr001 24 THR HB2 1 1
1321 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1321 1 2 1 1 54 ASN HB2 2lea_ambr001 20 VAL HB2 1 1
1322 1 1 1 1 119 LEU H 2lea_ambr001 85 LEU H 1 1
1322 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
1323 1 1 1 1 92 ALA H 2lea_ambr001 58 ALA H 1 1
1323 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
1324 1 1 1 1 114 LEU H 2lea_ambr001 80 LEU H 1 1
1324 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
1325 1 1 1 1 54 ASN H 2lea_ambr001 20 ASN H 1 1
1325 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
1326 1 1 1 1 54 ASN HD22 2lea_ambr001 20 ASN HD21 1 1
1326 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
1327 1 1 1 1 118 GLU H 2lea_ambr001 84 GLU H 1 1
1327 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
1328 1 1 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
1328 1 2 1 1 120 ARG H 2lea_ambr001 86 LEU H 1 1
1329 1 1 1 1 117 ARG H 2lea_ambr001 83 ARG H 1 1
1329 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
1330 1 1 1 1 54 ASN HD21 2lea_ambr001 20 ASN HD22 1 1
1330 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
1331 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1331 1 2 1 1 119 LEU QD 2lea_ambr001 85 VAL HD11 1 1
1332 1 1 1 1 111 GLY HA3 2lea_ambr001 77 GLY HA3 1 1
1332 1 2 1 1 120 ARG HA 2lea_ambr001 86 ARG HA 1 1
1333 1 1 1 1 110 ASP QB 2lea_ambr001 76 ASP HB2 1 1
1333 1 2 1 1 120 ARG HA 2lea_ambr001 86 ASP HA 1 1
1334 1 1 1 1 120 ARG HA 2lea_ambr001 86 ARG HA 1 1
1334 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1335 1 1 1 1 102 ALA HA 2lea_ambr001 68 ALA HA 1 1
1335 1 2 1 1 106 MET HB2 2lea_ambr001 72 MET HB2 1 1
1336 1 1 1 1 102 ALA HA 2lea_ambr001 68 ALA HA 1 1
1336 1 2 1 1 123 MET ME 2lea_ambr001 89 MET HE1 1 1
1337 1 1 1 1 102 ALA HA 2lea_ambr001 68 ALA HA 1 1
1337 1 2 1 1 103 GLU HA 2lea_ambr001 69 GLU HA 1 1
1338 1 1 1 1 105 ALA HA 2lea_ambr001 71 ALA HA 1 1
1338 1 2 1 1 106 MET HA 2lea_ambr001 72 MET HA 1 1
1339 1 1 1 1 102 ALA HA 2lea_ambr001 68 ALA HA 1 1
1339 1 2 1 1 106 MET H 2lea_ambr001 72 MET H 1 1
1340 1 1 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
1340 1 2 1 1 105 ALA HA 2lea_ambr001 71 TYR HA 1 1
1341 1 1 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
1341 1 2 1 1 102 ALA HA 2lea_ambr001 68 PHE HA 1 1
1342 1 1 1 1 101 ASP HB3 2lea_ambr001 67 ASP HB3 1 1
1342 1 2 1 1 102 ALA HA 2lea_ambr001 68 ALA HA 1 1
1343 1 1 1 1 104 ASP HB2 2lea_ambr001 70 ASP HB2 1 1
1343 1 2 1 1 105 ALA HA 2lea_ambr001 71 ALA HA 1 1
1344 1 1 1 1 104 ASP HA 2lea_ambr001 70 ASP HA 1 1
1344 1 2 1 1 105 ALA HA 2lea_ambr001 71 ALA HA 1 1
1345 1 1 1 1 71 TYR HB2 2lea_ambr001 37 TYR HB2 1 1
1345 1 2 1 1 105 ALA HA 2lea_ambr001 71 ALA HA 1 1
1346 1 1 1 1 111 GLY H 2lea_ambr001 77 GLY H 1 1
1346 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1347 1 1 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1347 1 2 1 1 122 GLN H 2lea_ambr001 88 VAL H 1 1
1348 1 1 1 1 120 ARG H 2lea_ambr001 86 ARG H 1 1
1348 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1349 1 1 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1349 1 2 1 1 122 GLN HA 2lea_ambr001 88 VAL HA 1 1
1350 1 1 1 1 48 THR MG 2lea_ambr001 14 THR HG21 1 1
1350 1 2 1 1 50 LEU H 2lea_ambr001 16 THR H 1 1
1351 1 1 1 1 48 THR MG 2lea_ambr001 14 THR HG21 1 1
1351 1 2 1 1 98 ASP H 2lea_ambr001 64 THR H 1 1
1352 1 1 1 1 48 THR MG 2lea_ambr001 14 THR HG21 1 1
1352 1 2 1 1 99 LYS H 2lea_ambr001 65 THR H 1 1
1353 1 1 1 1 48 THR MG 2lea_ambr001 14 THR HG21 1 1
1353 1 2 1 1 102 ALA H 2lea_ambr001 68 THR H 1 1
1354 1 1 1 1 48 THR MG 2lea_ambr001 14 THR HG21 1 1
1354 1 2 1 1 49 SER HA 2lea_ambr001 15 THR HA 1 1
1355 1 1 1 1 48 THR MG 2lea_ambr001 14 THR HG21 1 1
1355 1 2 1 1 49 SER QB 2lea_ambr001 15 THR HB2 1 1
1356 1 1 1 1 48 THR MG 2lea_ambr001 14 THR HG21 1 1
1356 1 2 1 1 96 PHE HB3 2lea_ambr001 62 THR HB3 1 1
1357 1 1 1 1 48 THR HA 2lea_ambr001 14 THR HA 1 1
1357 1 2 1 1 48 THR MG 2lea_ambr001 14 THR HG21 1 1
1358 1 1 1 1 48 THR MG 2lea_ambr001 14 THR HG21 1 1
1358 1 2 1 1 99 LYS HB2 2lea_ambr001 65 THR HB2 1 1
1359 1 1 1 1 67 VAL H 2lea_ambr001 33 VAL H 1 1
1359 1 2 1 1 67 VAL MG2 2lea_ambr001 33 VAL HG21 1 1
1360 1 1 1 1 67 VAL MG2 2lea_ambr001 33 VAL HG21 1 1
1360 1 2 1 1 71 TYR QE 2lea_ambr001 37 VAL HE1 1 1
1361 1 1 1 1 64 LEU HA 2lea_ambr001 30 LEU HA 1 1
1361 1 2 1 1 67 VAL MG2 2lea_ambr001 33 VAL HG21 1 1
1362 1 1 1 1 67 VAL HA 2lea_ambr001 33 VAL HA 1 1
1362 1 2 1 1 67 VAL MG2 2lea_ambr001 33 VAL HG21 1 1
1363 1 1 1 1 66 ARG QD 2lea_ambr001 32 ARG HD2 1 1
1363 1 2 1 1 67 VAL MG2 2lea_ambr001 33 ARG HG21 1 1
1364 1 1 1 1 67 VAL MG2 2lea_ambr001 33 VAL HG21 1 1
1364 1 2 1 1 70 LYS QE 2lea_ambr001 36 VAL HE2 1 1
1365 1 1 1 1 66 ARG QG 2lea_ambr001 32 ARG HG2 1 1
1365 1 2 1 1 67 VAL MG2 2lea_ambr001 33 ARG HG21 1 1
1366 1 1 1 1 67 VAL MG2 2lea_ambr001 33 VAL HG21 1 1
1366 1 2 1 1 70 LYS HD2 2lea_ambr001 36 VAL HD2 1 1
1367 1 1 1 1 67 VAL MG2 2lea_ambr001 33 VAL HG21 1 1
1367 1 2 1 1 109 MET ME 2lea_ambr001 75 VAL HE1 1 1
1368 1 1 1 1 63 THR MG 2lea_ambr001 29 THR HG21 1 1
1368 1 2 1 1 67 VAL MG2 2lea_ambr001 33 THR HG21 1 1
1369 1 1 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1369 1 2 1 1 96 PHE QE 2lea_ambr001 62 VAL HE1 1 1
1370 1 1 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1370 1 2 1 1 75 GLY H 2lea_ambr001 41 VAL H 1 1
1371 1 1 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1371 1 2 1 1 95 ARG H 2lea_ambr001 61 VAL H 1 1
1372 1 1 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
1372 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1373 1 1 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1373 1 2 1 1 76 ASP HA 2lea_ambr001 42 VAL HA 1 1
1374 1 1 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1374 1 2 1 1 77 VAL HA 2lea_ambr001 43 VAL HA 1 1
1375 1 1 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1375 1 2 1 1 94 VAL HA 2lea_ambr001 60 VAL HA 1 1
1376 1 1 1 1 68 PHE HB2 2lea_ambr001 34 PHE HB2 1 1
1376 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1377 1 1 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1377 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1378 1 1 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
1378 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1379 1 1 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
1379 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1380 1 1 1 1 73 ARG H 2lea_ambr001 39 ARG H 1 1
1380 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1381 1 1 1 1 68 PHE HA 2lea_ambr001 34 PHE HA 1 1
1381 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1382 1 1 1 1 68 PHE HB3 2lea_ambr001 34 PHE HB3 1 1
1382 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1383 1 1 1 1 69 GLU HG3 2lea_ambr001 35 GLU HG3 1 1
1383 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1384 1 1 1 1 69 GLU HB3 2lea_ambr001 35 GLU HB3 1 1
1384 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1385 1 1 1 1 69 GLU HB2 2lea_ambr001 35 GLU HB2 1 1
1385 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1386 1 1 1 1 37 TYR QD 2lea_ambr001 3 TYR HD1 1 1
1386 1 2 1 1 39 ARG HA 2lea_ambr001 5 TYR HA 1 1
1387 1 1 1 1 54 ASN HA 2lea_ambr001 20 ASN HA 1 1
1387 1 2 1 1 54 ASN HD21 2lea_ambr001 20 ASN HD22 1 1
1388 1 1 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
1388 1 2 1 1 108 ALA HA 2lea_ambr001 74 TYR HA 1 1
1389 1 1 1 1 59 THR MG 2lea_ambr001 25 THR HG21 1 1
1389 1 2 1 1 64 LEU H 2lea_ambr001 30 THR H 1 1
1390 1 1 1 1 59 THR H 2lea_ambr001 25 THR H 1 1
1390 1 2 1 1 59 THR MG 2lea_ambr001 25 THR HG21 1 1
1391 1 1 1 1 59 THR MG 2lea_ambr001 25 THR HG21 1 1
1391 1 2 1 1 68 PHE QE 2lea_ambr001 34 THR HE1 1 1
1392 1 1 1 1 59 THR MG 2lea_ambr001 25 THR HG21 1 1
1392 1 2 1 1 60 SER HA 2lea_ambr001 26 THR HA 1 1
1393 1 1 1 1 59 THR MG 2lea_ambr001 25 THR HG21 1 1
1393 1 2 1 1 63 THR HB 2lea_ambr001 29 THR HB 1 1
1394 1 1 1 1 59 THR HA 2lea_ambr001 25 THR HA 1 1
1394 1 2 1 1 59 THR MG 2lea_ambr001 25 THR HG21 1 1
1395 1 1 1 1 59 THR MG 2lea_ambr001 25 THR HG21 1 1
1395 1 2 1 1 64 LEU HG 2lea_ambr001 30 THR HG 1 1
1396 1 1 1 1 64 LEU H 2lea_ambr001 30 LEU H 1 1
1396 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
1397 1 1 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
1397 1 2 1 1 78 TYR HA 2lea_ambr001 44 VAL HA 1 1
1398 1 1 1 1 61 PRO HA 2lea_ambr001 27 PRO HA 1 1
1398 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
1399 1 1 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
1399 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1400 1 1 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
1400 1 2 1 1 78 TYR QD 2lea_ambr001 44 VAL HD1 1 1
1401 1 1 1 1 113 VAL QG 2lea_ambr001 79 VAL HG11 1 1
1401 1 2 1 1 119 LEU H 2lea_ambr001 85 VAL H 1 1
1402 1 1 1 1 113 VAL QG 2lea_ambr001 79 VAL HG11 1 1
1402 1 2 1 1 118 GLU H 2lea_ambr001 84 VAL H 1 1
1403 1 1 1 1 113 VAL H 2lea_ambr001 79 VAL H 1 1
1403 1 2 1 1 113 VAL QG 2lea_ambr001 79 VAL HG11 1 1
1404 1 1 1 1 65 ARG HE 2lea_ambr001 31 ARG HE 1 1
1404 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
1405 1 1 1 1 113 VAL QG 2lea_ambr001 79 VAL HG11 1 1
1405 1 2 1 1 118 GLU HA 2lea_ambr001 84 VAL HA 1 1
1406 1 1 1 1 51 LYS H 2lea_ambr001 17 LYS H 1 1
1406 1 2 1 1 122 GLN HA 2lea_ambr001 88 GLN HA 1 1
1407 1 1 1 1 121 VAL HA 2lea_ambr001 87 VAL HA 1 1
1407 1 2 1 1 122 GLN HA 2lea_ambr001 88 GLN HA 1 1
1408 1 1 1 1 122 GLN HA 2lea_ambr001 88 GLN HA 1 1
1408 1 2 1 1 123 MET HG3 2lea_ambr001 89 MET HG3 1 1
1409 1 1 1 1 39 ARG HA 2lea_ambr001 5 ARG HA 1 1
1409 1 2 1 1 39 ARG QD 2lea_ambr001 5 ARG HD2 1 1
1410 1 1 1 1 117 ARG HA 2lea_ambr001 83 ARG HA 1 1
1410 1 2 1 1 117 ARG HG2 2lea_ambr001 83 ARG HG2 1 1
1411 1 1 1 1 54 ASN HA 2lea_ambr001 20 ASN HA 1 1
1411 1 2 1 1 91 PHE H 2lea_ambr001 57 PHE H 1 1
1412 1 1 1 1 54 ASN HA 2lea_ambr001 20 ASN HA 1 1
1412 1 2 1 1 54 ASN HD22 2lea_ambr001 20 ASN HD21 1 1
1413 1 1 1 1 54 ASN HA 2lea_ambr001 20 ASN HA 1 1
1413 1 2 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
1414 1 1 1 1 54 ASN H 2lea_ambr001 20 ASN H 1 1
1414 1 2 1 1 55 LEU HA 2lea_ambr001 21 LEU HA 1 1
1415 1 1 1 1 83 ARG H 2lea_ambr001 49 ARG H 1 1
1415 1 2 1 1 85 THR MG 2lea_ambr001 51 THR HG21 1 1
1416 1 1 1 1 84 TYR H 2lea_ambr001 50 TYR H 1 1
1416 1 2 1 1 85 THR MG 2lea_ambr001 51 THR HG21 1 1
1417 1 1 1 1 85 THR MG 2lea_ambr001 51 THR HG21 1 1
1417 1 2 1 1 86 LYS H 2lea_ambr001 52 THR H 1 1
1418 1 1 1 1 65 ARG HG2 2lea_ambr001 31 ARG HG2 1 1
1418 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
1419 1 1 1 1 65 ARG H 2lea_ambr001 31 ARG H 1 1
1419 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
1420 1 1 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
1420 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
1421 1 1 1 1 64 LEU HB2 2lea_ambr001 30 LEU HB2 1 1
1421 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
1422 1 1 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1422 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
1423 1 1 1 1 93 PHE HA 2lea_ambr001 59 PHE HA 1 1
1423 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1424 1 1 1 1 93 PHE H 2lea_ambr001 59 PHE H 1 1
1424 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1425 1 1 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1425 1 2 1 1 95 ARG H 2lea_ambr001 61 VAL H 1 1
1426 1 1 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
1426 1 2 1 1 94 VAL QG 2lea_ambr001 60 PHE HG11 1 1
1427 1 1 1 1 76 ASP H 2lea_ambr001 42 ASP H 1 1
1427 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1428 1 1 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1428 1 2 1 1 96 PHE QD 2lea_ambr001 62 VAL HD1 1 1
1429 1 1 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1429 1 2 1 1 96 PHE QE 2lea_ambr001 62 VAL HE1 1 1
1430 1 1 1 1 68 PHE HB3 2lea_ambr001 34 PHE HB3 1 1
1430 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1431 1 1 1 1 68 PHE HB2 2lea_ambr001 34 PHE HB2 1 1
1431 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1432 1 1 1 1 68 PHE HZ 2lea_ambr001 34 PHE HZ 1 1
1432 1 2 1 1 109 MET HA 2lea_ambr001 75 MET HA 1 1
1433 1 1 1 1 109 MET HA 2lea_ambr001 75 MET HA 1 1
1433 1 2 1 1 110 ASP QB 2lea_ambr001 76 ASP HB2 1 1
1434 1 1 1 1 109 MET HA 2lea_ambr001 75 MET HA 1 1
1434 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1435 1 1 1 1 67 VAL MG1 2lea_ambr001 33 VAL HG11 1 1
1435 1 2 1 1 109 MET HA 2lea_ambr001 75 VAL HA 1 1
1436 1 1 1 1 85 THR H 2lea_ambr001 51 THR H 1 1
1436 1 2 1 1 85 THR MG 2lea_ambr001 51 THR HG21 1 1
1437 1 1 1 1 84 TYR QD 2lea_ambr001 50 TYR HD1 1 1
1437 1 2 1 1 85 THR MG 2lea_ambr001 51 TYR HG21 1 1
1438 1 1 1 1 84 TYR QE 2lea_ambr001 50 TYR HE1 1 1
1438 1 2 1 1 85 THR MG 2lea_ambr001 51 TYR HG21 1 1
1439 1 1 1 1 67 VAL MG1 2lea_ambr001 33 VAL HG11 1 1
1439 1 2 1 1 69 GLU H 2lea_ambr001 35 VAL H 1 1
1440 1 1 1 1 67 VAL MG1 2lea_ambr001 33 VAL HG11 1 1
1440 1 2 1 1 68 PHE H 2lea_ambr001 34 VAL H 1 1
1441 1 1 1 1 67 VAL MG1 2lea_ambr001 33 VAL HG11 1 1
1441 1 2 1 1 68 PHE QD 2lea_ambr001 34 VAL HD1 1 1
1442 1 1 1 1 67 VAL MG1 2lea_ambr001 33 VAL HG11 1 1
1442 1 2 1 1 71 TYR QD 2lea_ambr001 37 VAL HD1 1 1
1443 1 1 1 1 67 VAL MG1 2lea_ambr001 33 VAL HG11 1 1
1443 1 2 1 1 68 PHE QE 2lea_ambr001 34 VAL HE1 1 1
1444 1 1 1 1 67 VAL MG1 2lea_ambr001 33 VAL HG11 1 1
1444 1 2 1 1 71 TYR QE 2lea_ambr001 37 VAL HE1 1 1
1445 1 1 1 1 67 VAL MG1 2lea_ambr001 33 VAL HG11 1 1
1445 1 2 1 1 68 PHE HA 2lea_ambr001 34 VAL HA 1 1
1446 1 1 1 1 64 LEU HA 2lea_ambr001 30 LEU HA 1 1
1446 1 2 1 1 67 VAL MG1 2lea_ambr001 33 VAL HG11 1 1
1447 1 1 1 1 67 VAL HA 2lea_ambr001 33 VAL HA 1 1
1447 1 2 1 1 67 VAL MG1 2lea_ambr001 33 VAL HG11 1 1
1448 1 1 1 1 67 VAL MG1 2lea_ambr001 33 VAL HG11 1 1
1448 1 2 1 1 68 PHE HB2 2lea_ambr001 34 VAL HB2 1 1
1449 1 1 1 1 67 VAL MG1 2lea_ambr001 33 VAL HG11 1 1
1449 1 2 1 1 114 LEU QB 2lea_ambr001 80 VAL HB2 1 1
1450 1 1 1 1 63 THR MG 2lea_ambr001 29 THR HG21 1 1
1450 1 2 1 1 67 VAL MG1 2lea_ambr001 33 THR HG11 1 1
1451 1 1 1 1 67 VAL MG1 2lea_ambr001 33 VAL HG11 1 1
1451 1 2 1 1 114 LEU QD 2lea_ambr001 80 VAL HD11 1 1
1452 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1452 1 2 1 1 94 VAL HA 2lea_ambr001 60 VAL HA 1 1
1453 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1453 1 2 1 1 106 MET HA 2lea_ambr001 72 VAL HA 1 1
1454 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1454 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1455 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1455 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1456 1 1 1 1 113 VAL QG 2lea_ambr001 79 VAL HG11 1 1
1456 1 2 1 1 115 ASP H 2lea_ambr001 81 VAL H 1 1
1457 1 1 1 1 113 VAL QG 2lea_ambr001 79 VAL HG11 1 1
1457 1 2 1 1 116 GLY H 2lea_ambr001 82 VAL H 1 1
1458 1 1 1 1 54 ASN HD21 2lea_ambr001 20 ASN HD22 1 1
1458 1 2 1 1 113 VAL QG 2lea_ambr001 79 VAL HG11 1 1
1459 1 1 1 1 113 VAL QG 2lea_ambr001 79 VAL HG11 1 1
1459 1 2 1 1 116 GLY HA3 2lea_ambr001 82 VAL HA3 1 1
1460 1 1 1 1 49 SER QB 2lea_ambr001 15 SER HB2 1 1
1460 1 2 1 1 50 LEU HA 2lea_ambr001 16 SER HA 1 1
1461 1 1 1 1 50 LEU HA 2lea_ambr001 16 LEU HA 1 1
1461 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1462 1 1 1 1 50 LEU HA 2lea_ambr001 16 LEU HA 1 1
1462 1 2 1 1 123 MET HA 2lea_ambr001 89 MET HA 1 1
1463 1 1 1 1 50 LEU HA 2lea_ambr001 16 LEU HA 1 1
1463 1 2 1 1 123 MET HG3 2lea_ambr001 89 MET HG3 1 1
1464 1 1 1 1 97 HIS HE1 2lea_ambr001 63 HIS HE1 1 1
1464 1 2 1 1 98 ASP HA 2lea_ambr001 64 ASP HA 1 1
1465 1 1 1 1 98 ASP HA 2lea_ambr001 64 ASP HA 1 1
1465 1 2 1 1 101 ASP H 2lea_ambr001 67 ASP H 1 1
1466 1 1 1 1 98 ASP HA 2lea_ambr001 64 ASP HA 1 1
1466 1 2 1 1 102 ALA H 2lea_ambr001 68 ALA H 1 1
1467 1 1 1 1 98 ASP HA 2lea_ambr001 64 ASP HA 1 1
1467 1 2 1 1 99 LYS QG 2lea_ambr001 65 LYS HG2 1 1
1468 1 1 1 1 48 THR MG 2lea_ambr001 14 THR HG21 1 1
1468 1 2 1 1 98 ASP HA 2lea_ambr001 64 THR HA 1 1
1469 1 1 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
1469 1 2 1 1 120 ARG H 2lea_ambr001 86 ARG H 1 1
1470 1 1 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
1470 1 2 1 1 54 ASN HA 2lea_ambr001 20 ASN HA 1 1
1471 1 1 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
1471 1 2 1 1 54 ASN HB2 2lea_ambr001 20 ASN HB2 1 1
1472 1 1 1 1 52 VAL HB 2lea_ambr001 18 VAL HB 1 1
1472 1 2 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
1473 1 1 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
1473 1 2 1 1 120 ARG QG 2lea_ambr001 86 ARG HG2 1 1
1474 1 1 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
1474 1 2 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
1475 1 1 1 1 50 LEU H 2lea_ambr001 16 LEU H 1 1
1475 1 2 1 1 124 ALA MB 2lea_ambr001 90 ALA HB1 1 1
1476 1 1 1 1 124 ALA MB 2lea_ambr001 90 ALA HB1 1 1
1476 1 2 1 1 125 ARG H 2lea_ambr001 91 ALA H 1 1
1477 1 1 1 1 93 PHE QE 2lea_ambr001 59 PHE HE1 1 1
1477 1 2 1 1 124 ALA MB 2lea_ambr001 90 PHE HB1 1 1
1478 1 1 1 1 93 PHE QD 2lea_ambr001 59 PHE HD1 1 1
1478 1 2 1 1 124 ALA MB 2lea_ambr001 90 PHE HB1 1 1
1479 1 1 1 1 124 ALA MB 2lea_ambr001 90 ALA HB1 1 1
1479 1 2 1 1 126 TYR QE 2lea_ambr001 92 ALA HE1 1 1
1480 1 1 1 1 93 PHE HA 2lea_ambr001 59 PHE HA 1 1
1480 1 2 1 1 124 ALA MB 2lea_ambr001 90 ALA HB1 1 1
1481 1 1 1 1 50 LEU HA 2lea_ambr001 16 LEU HA 1 1
1481 1 2 1 1 124 ALA MB 2lea_ambr001 90 ALA HB1 1 1
1482 1 1 1 1 51 LYS HA 2lea_ambr001 17 LYS HA 1 1
1482 1 2 1 1 124 ALA MB 2lea_ambr001 90 ALA HB1 1 1
1483 1 1 1 1 49 SER QB 2lea_ambr001 15 SER HB2 1 1
1483 1 2 1 1 124 ALA MB 2lea_ambr001 90 SER HB1 1 1
1484 1 1 1 1 124 ALA MB 2lea_ambr001 90 ALA HB1 1 1
1484 1 2 1 1 125 ARG QD 2lea_ambr001 91 ALA HD2 1 1
1485 1 1 1 1 124 ALA MB 2lea_ambr001 90 ALA HB1 1 1
1485 1 2 1 1 126 TYR HB2 2lea_ambr001 92 ALA HB2 1 1
1486 1 1 1 1 51 LYS HD2 2lea_ambr001 17 LYS HD2 1 1
1486 1 2 1 1 124 ALA MB 2lea_ambr001 90 ALA HB1 1 1
1487 1 1 1 1 51 LYS HD3 2lea_ambr001 17 LYS HD3 1 1
1487 1 2 1 1 124 ALA MB 2lea_ambr001 90 ALA HB1 1 1
1488 1 1 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1488 1 2 1 1 124 ALA MB 2lea_ambr001 90 VAL HB1 1 1
1489 1 1 1 1 106 MET H 2lea_ambr001 72 MET H 1 1
1489 1 2 1 1 108 ALA MB 2lea_ambr001 74 ALA HB1 1 1
1490 1 1 1 1 108 ALA MB 2lea_ambr001 74 ALA HB1 1 1
1490 1 2 1 1 109 MET H 2lea_ambr001 75 ALA H 1 1
1491 1 1 1 1 107 ASP H 2lea_ambr001 73 ASP H 1 1
1491 1 2 1 1 108 ALA MB 2lea_ambr001 74 ALA HB1 1 1
1492 1 1 1 1 108 ALA H 2lea_ambr001 74 ALA H 1 1
1492 1 2 1 1 108 ALA MB 2lea_ambr001 74 ALA HB1 1 1
1493 1 1 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
1493 1 2 1 1 108 ALA MB 2lea_ambr001 74 TYR HB1 1 1
1494 1 1 1 1 106 MET HA 2lea_ambr001 72 MET HA 1 1
1494 1 2 1 1 108 ALA MB 2lea_ambr001 74 ALA HB1 1 1
1495 1 1 1 1 105 ALA HA 2lea_ambr001 71 ALA HA 1 1
1495 1 2 1 1 108 ALA MB 2lea_ambr001 74 ALA HB1 1 1
1496 1 1 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
1496 1 2 1 1 94 VAL QG 2lea_ambr001 60 PHE HG11 1 1
1497 1 1 1 1 61 PRO HA 2lea_ambr001 27 PRO HA 1 1
1497 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1498 1 1 1 1 93 PHE QB 2lea_ambr001 59 PHE HB2 1 1
1498 1 2 1 1 94 VAL QG 2lea_ambr001 60 PHE HG11 1 1
1499 1 1 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
1499 1 2 1 1 94 VAL QG 2lea_ambr001 60 ALA HG11 1 1
1500 1 1 1 1 51 LYS H 2lea_ambr001 17 LYS H 1 1
1500 1 2 1 1 124 ALA HA 2lea_ambr001 90 ALA HA 1 1
1501 1 1 1 1 124 ALA HA 2lea_ambr001 90 ALA HA 1 1
1501 1 2 1 1 126 TYR H 2lea_ambr001 92 TYR H 1 1
1502 1 1 1 1 50 LEU HA 2lea_ambr001 16 LEU HA 1 1
1502 1 2 1 1 124 ALA HA 2lea_ambr001 90 ALA HA 1 1
1503 1 1 1 1 123 MET QB 2lea_ambr001 89 MET HB2 1 1
1503 1 2 1 1 124 ALA HA 2lea_ambr001 90 MET HA 1 1
1504 1 1 1 1 123 MET HA 2lea_ambr001 89 MET HA 1 1
1504 1 2 1 1 124 ALA HA 2lea_ambr001 90 ALA HA 1 1
1505 1 1 1 1 51 LYS HB3 2lea_ambr001 17 LYS HB3 1 1
1505 1 2 1 1 124 ALA HA 2lea_ambr001 90 ALA HA 1 1
1506 1 1 1 1 51 LYS HB2 2lea_ambr001 17 LYS HB2 1 1
1506 1 2 1 1 124 ALA HA 2lea_ambr001 90 ALA HA 1 1
1507 1 1 1 1 112 ALA MB 2lea_ambr001 78 ALA HB1 1 1
1507 1 2 1 1 119 LEU H 2lea_ambr001 85 ALA H 1 1
1508 1 1 1 1 112 ALA MB 2lea_ambr001 78 ALA HB1 1 1
1508 1 2 1 1 114 LEU H 2lea_ambr001 80 ALA H 1 1
1509 1 1 1 1 112 ALA H 2lea_ambr001 78 ALA H 1 1
1509 1 2 1 1 112 ALA MB 2lea_ambr001 78 ALA HB1 1 1
1510 1 1 1 1 108 ALA H 2lea_ambr001 74 ALA H 1 1
1510 1 2 1 1 112 ALA MB 2lea_ambr001 78 ALA HB1 1 1
1511 1 1 1 1 109 MET HA 2lea_ambr001 75 MET HA 1 1
1511 1 2 1 1 112 ALA MB 2lea_ambr001 78 ALA HB1 1 1
1512 1 1 1 1 111 GLY HA2 2lea_ambr001 77 GLY HA2 1 1
1512 1 2 1 1 112 ALA MB 2lea_ambr001 78 ALA HB1 1 1
1513 1 1 1 1 109 MET HB3 2lea_ambr001 75 MET HB3 1 1
1513 1 2 1 1 112 ALA MB 2lea_ambr001 78 ALA HB1 1 1
1514 1 1 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
1514 1 2 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
1515 1 1 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
1515 1 2 1 1 106 MET H 2lea_ambr001 72 ALA H 1 1
1516 1 1 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
1516 1 2 1 1 105 ALA MB 2lea_ambr001 71 PHE HB1 1 1
1517 1 1 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
1517 1 2 1 1 105 ALA MB 2lea_ambr001 71 TYR HB1 1 1
1518 1 1 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
1518 1 2 1 1 105 ALA MB 2lea_ambr001 71 PHE HB1 1 1
1519 1 1 1 1 68 PHE HA 2lea_ambr001 34 PHE HA 1 1
1519 1 2 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
1520 1 1 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
1520 1 2 1 1 106 MET HA 2lea_ambr001 72 ALA HA 1 1
1521 1 1 1 1 71 TYR HB2 2lea_ambr001 37 TYR HB2 1 1
1521 1 2 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
1522 1 1 1 1 104 ASP HB2 2lea_ambr001 70 ASP HB2 1 1
1522 1 2 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
1523 1 1 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
1523 1 2 1 1 106 MET HB3 2lea_ambr001 72 ALA HB3 1 1
1524 1 1 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
1524 1 2 1 1 106 MET HB2 2lea_ambr001 72 ALA HB2 1 1
1525 1 1 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
1525 1 2 1 1 109 MET HB2 2lea_ambr001 75 ALA HB2 1 1
1526 1 1 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
1526 1 2 1 1 108 ALA MB 2lea_ambr001 74 ALA HB1 1 1
1527 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
1527 1 2 1 1 105 ALA MB 2lea_ambr001 71 LEU HB1 1 1
1528 1 1 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1528 1 2 1 1 105 ALA MB 2lea_ambr001 71 VAL HB1 1 1
1529 1 1 1 1 112 ALA HA 2lea_ambr001 78 ALA HA 1 1
1529 1 2 1 1 119 LEU H 2lea_ambr001 85 LEU H 1 1
1530 1 1 1 1 112 ALA HA 2lea_ambr001 78 ALA HA 1 1
1530 1 2 1 1 113 VAL H 2lea_ambr001 79 VAL H 1 1
1531 1 1 1 1 112 ALA HA 2lea_ambr001 78 ALA HA 1 1
1531 1 2 1 1 113 VAL HA 2lea_ambr001 79 VAL HA 1 1
1532 1 1 1 1 112 ALA HA 2lea_ambr001 78 ALA HA 1 1
1532 1 2 1 1 113 VAL QG 2lea_ambr001 79 VAL HG11 1 1
1533 1 1 1 1 111 GLY H 2lea_ambr001 77 GLY H 1 1
1533 1 2 1 1 112 ALA HA 2lea_ambr001 78 ALA HA 1 1
1534 1 1 1 1 60 SER H 2lea_ambr001 26 SER H 1 1
1534 1 2 1 1 61 PRO HD2 2lea_ambr001 27 PRO HD2 1 1
1535 1 1 1 1 61 PRO HD2 2lea_ambr001 27 PRO HD2 1 1
1535 1 2 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1536 1 1 1 1 61 PRO HD2 2lea_ambr001 27 PRO HD2 1 1
1536 1 2 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
1537 1 1 1 1 61 PRO HD2 2lea_ambr001 27 PRO HD2 1 1
1537 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
1538 1 1 1 1 39 ARG H 2lea_ambr001 5 ARG H 1 1
1538 1 2 1 1 40 PRO HD3 2lea_ambr001 6 PRO HD3 1 1
1539 1 1 1 1 128 ARG HA 2lea_ambr001 94 ARG HA 1 1
1539 1 2 1 1 129 PRO HD3 2lea_ambr001 95 PRO HD3 1 1
1540 1 1 1 1 128 ARG HA 2lea_ambr001 94 ARG HA 1 1
1540 1 2 1 1 129 PRO HD2 2lea_ambr001 95 PRO HD2 1 1
1541 1 1 1 1 37 TYR QE 2lea_ambr001 3 TYR HE1 1 1
1541 1 2 1 1 40 PRO HD3 2lea_ambr001 6 TYR HD3 1 1
1542 1 1 1 1 39 ARG HA 2lea_ambr001 5 ARG HA 1 1
1542 1 2 1 1 40 PRO HD3 2lea_ambr001 6 PRO HD3 1 1
1543 1 1 1 1 61 PRO HD3 2lea_ambr001 27 PRO HD3 1 1
1543 1 2 1 1 79 ILE HB 2lea_ambr001 45 ILE HB 1 1
1544 1 1 1 1 42 PRO QD 2lea_ambr001 8 PRO HD2 1 1
1544 1 2 1 1 43 ASP H 2lea_ambr001 9 PRO H 1 1
1545 1 1 1 1 42 PRO QD 2lea_ambr001 8 PRO HD2 1 1
1545 1 2 1 1 44 VAL H 2lea_ambr001 10 PRO H 1 1
1546 1 1 1 1 128 ARG H 2lea_ambr001 94 ARG H 1 1
1546 1 2 1 1 129 PRO HD3 2lea_ambr001 95 PRO HD3 1 1
1547 1 1 1 1 39 ARG HA 2lea_ambr001 5 ARG HA 1 1
1547 1 2 1 1 40 PRO HD2 2lea_ambr001 6 PRO HD2 1 1
1548 1 1 1 1 42 PRO QD 2lea_ambr001 8 PRO HD2 1 1
1548 1 2 1 1 44 VAL QG 2lea_ambr001 10 PRO HG11 1 1
1549 1 1 1 1 78 TYR QD 2lea_ambr001 44 TYR HD1 1 1
1549 1 2 1 1 80 PRO HD2 2lea_ambr001 46 TYR HD2 1 1
1550 1 1 1 1 79 ILE HA 2lea_ambr001 45 ILE HA 1 1
1550 1 2 1 1 80 PRO HD2 2lea_ambr001 46 PRO HD2 1 1
1551 1 1 1 1 80 PRO HD2 2lea_ambr001 46 PRO HD2 1 1
1551 1 2 1 1 93 PHE H 2lea_ambr001 59 PHE H 1 1
1552 1 1 1 1 78 TYR QE 2lea_ambr001 44 TYR HE1 1 1
1552 1 2 1 1 80 PRO HD2 2lea_ambr001 46 TYR HD2 1 1
1553 1 1 1 1 80 PRO HD3 2lea_ambr001 46 PRO HD3 1 1
1553 1 2 1 1 93 PHE H 2lea_ambr001 59 PHE H 1 1
1554 1 1 1 1 79 ILE H 2lea_ambr001 45 ILE H 1 1
1554 1 2 1 1 80 PRO HD3 2lea_ambr001 46 PRO HD3 1 1
1555 1 1 1 1 80 PRO HD3 2lea_ambr001 46 PRO HD3 1 1
1555 1 2 1 1 81 ARG H 2lea_ambr001 47 ARG H 1 1
1556 1 1 1 1 78 TYR QD 2lea_ambr001 44 TYR HD1 1 1
1556 1 2 1 1 80 PRO HD3 2lea_ambr001 46 TYR HD3 1 1
1557 1 1 1 1 80 PRO HD3 2lea_ambr001 46 PRO HD3 1 1
1557 1 2 1 1 92 ALA HA 2lea_ambr001 58 ALA HA 1 1
1558 1 1 1 1 80 PRO HD3 2lea_ambr001 46 PRO HD3 1 1
1558 1 2 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
1559 1 1 1 1 79 ILE MG 2lea_ambr001 45 ILE HG21 1 1
1559 1 2 1 1 80 PRO HD3 2lea_ambr001 46 ILE HD3 1 1
1560 1 1 1 1 50 LEU H 2lea_ambr001 16 LEU H 1 1
1560 1 2 1 1 102 ALA MB 2lea_ambr001 68 ALA HB1 1 1
1561 1 1 1 1 98 ASP H 2lea_ambr001 64 ASP H 1 1
1561 1 2 1 1 102 ALA MB 2lea_ambr001 68 ALA HB1 1 1
1562 1 1 1 1 102 ALA MB 2lea_ambr001 68 ALA HB1 1 1
1562 1 2 1 1 103 GLU H 2lea_ambr001 69 ALA H 1 1
1563 1 1 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
1563 1 2 1 1 102 ALA MB 2lea_ambr001 68 PHE HB1 1 1
1564 1 1 1 1 49 SER HA 2lea_ambr001 15 SER HA 1 1
1564 1 2 1 1 102 ALA MB 2lea_ambr001 68 ALA HB1 1 1
1565 1 1 1 1 96 PHE HA 2lea_ambr001 62 PHE HA 1 1
1565 1 2 1 1 102 ALA MB 2lea_ambr001 68 ALA HB1 1 1
1566 1 1 1 1 101 ASP HA 2lea_ambr001 67 ASP HA 1 1
1566 1 2 1 1 102 ALA MB 2lea_ambr001 68 ALA HB1 1 1
1567 1 1 1 1 99 LYS HA 2lea_ambr001 65 LYS HA 1 1
1567 1 2 1 1 102 ALA MB 2lea_ambr001 68 ALA HB1 1 1
1568 1 1 1 1 96 PHE HB3 2lea_ambr001 62 PHE HB3 1 1
1568 1 2 1 1 102 ALA MB 2lea_ambr001 68 ALA HB1 1 1
1569 1 1 1 1 96 PHE HB2 2lea_ambr001 62 PHE HB2 1 1
1569 1 2 1 1 102 ALA MB 2lea_ambr001 68 ALA HB1 1 1
1570 1 1 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1570 1 2 1 1 102 ALA MB 2lea_ambr001 68 VAL HB1 1 1
1571 1 1 1 1 80 PRO HD2 2lea_ambr001 46 PRO HD2 1 1
1571 1 2 1 1 92 ALA HA 2lea_ambr001 58 ALA HA 1 1
1572 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1572 1 2 1 1 92 ALA HA 2lea_ambr001 58 LEU HA 1 1
1573 1 1 1 1 47 MET H 2lea_ambr001 13 MET H 1 1
1573 1 2 1 1 47 MET ME 2lea_ambr001 13 MET HE1 1 1
1574 1 1 1 1 44 VAL HA 2lea_ambr001 10 VAL HA 1 1
1574 1 2 1 1 47 MET ME 2lea_ambr001 13 MET HE1 1 1
1575 1 1 1 1 44 VAL QG 2lea_ambr001 10 VAL HG11 1 1
1575 1 2 1 1 47 MET ME 2lea_ambr001 13 VAL HE1 1 1
1576 1 1 1 1 106 MET ME 2lea_ambr001 72 MET HE1 1 1
1576 1 2 1 1 123 MET H 2lea_ambr001 89 MET H 1 1
1577 1 1 1 1 106 MET H 2lea_ambr001 72 MET H 1 1
1577 1 2 1 1 106 MET ME 2lea_ambr001 72 MET HE1 1 1
1578 1 1 1 1 50 LEU HA 2lea_ambr001 16 LEU HA 1 1
1578 1 2 1 1 106 MET ME 2lea_ambr001 72 MET HE1 1 1
1579 1 1 1 1 106 MET ME 2lea_ambr001 72 MET HE1 1 1
1579 1 2 1 1 122 GLN HA 2lea_ambr001 88 MET HA 1 1
1580 1 1 1 1 106 MET ME 2lea_ambr001 72 MET HE1 1 1
1580 1 2 1 1 123 MET HA 2lea_ambr001 89 MET HA 1 1
1581 1 1 1 1 103 GLU HA 2lea_ambr001 69 GLU HA 1 1
1581 1 2 1 1 106 MET ME 2lea_ambr001 72 MET HE1 1 1
1582 1 1 1 1 106 MET ME 2lea_ambr001 72 MET HE1 1 1
1582 1 2 1 1 123 MET HG2 2lea_ambr001 89 MET HG2 1 1
1583 1 1 1 1 106 MET ME 2lea_ambr001 72 MET HE1 1 1
1583 1 2 1 1 106 MET HG2 2lea_ambr001 72 MET HG2 1 1
1584 1 1 1 1 106 MET ME 2lea_ambr001 72 MET HE1 1 1
1584 1 2 1 1 123 MET ME 2lea_ambr001 89 MET HE1 1 1
1585 1 1 1 1 106 MET ME 2lea_ambr001 72 MET HE1 1 1
1585 1 2 1 1 121 VAL QG 2lea_ambr001 87 MET HG11 1 1
1586 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
1586 1 2 1 1 106 MET ME 2lea_ambr001 72 LEU HE1 1 1
1587 1 1 1 1 50 LEU H 2lea_ambr001 16 LEU H 1 1
1587 1 2 1 1 123 MET ME 2lea_ambr001 89 MET HE1 1 1
1588 1 1 1 1 51 LYS H 2lea_ambr001 17 LYS H 1 1
1588 1 2 1 1 123 MET ME 2lea_ambr001 89 MET HE1 1 1
1589 1 1 1 1 123 MET H 2lea_ambr001 89 MET H 1 1
1589 1 2 1 1 123 MET ME 2lea_ambr001 89 MET HE1 1 1
1590 1 1 1 1 103 GLU H 2lea_ambr001 69 GLU H 1 1
1590 1 2 1 1 123 MET ME 2lea_ambr001 89 MET HE1 1 1
1591 1 1 1 1 102 ALA H 2lea_ambr001 68 ALA H 1 1
1591 1 2 1 1 123 MET ME 2lea_ambr001 89 MET HE1 1 1
1592 1 1 1 1 50 LEU HA 2lea_ambr001 16 LEU HA 1 1
1592 1 2 1 1 123 MET ME 2lea_ambr001 89 MET HE1 1 1
1593 1 1 1 1 122 GLN HA 2lea_ambr001 88 GLN HA 1 1
1593 1 2 1 1 123 MET ME 2lea_ambr001 89 MET HE1 1 1
1594 1 1 1 1 123 MET HA 2lea_ambr001 89 MET HA 1 1
1594 1 2 1 1 123 MET ME 2lea_ambr001 89 MET HE1 1 1
1595 1 1 1 1 44 VAL HA 2lea_ambr001 10 VAL HA 1 1
1595 1 2 1 1 123 MET ME 2lea_ambr001 89 MET HE1 1 1
1596 1 1 1 1 100 ARG HA 2lea_ambr001 66 ARG HA 1 1
1596 1 2 1 1 123 MET ME 2lea_ambr001 89 MET HE1 1 1
1597 1 1 1 1 99 LYS HA 2lea_ambr001 65 LYS HA 1 1
1597 1 2 1 1 123 MET ME 2lea_ambr001 89 MET HE1 1 1
1598 1 1 1 1 103 GLU HA 2lea_ambr001 69 GLU HA 1 1
1598 1 2 1 1 123 MET ME 2lea_ambr001 89 MET HE1 1 1
1599 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
1599 1 2 1 1 123 MET ME 2lea_ambr001 89 LEU HE1 1 1
1600 1 1 1 1 79 ILE MG 2lea_ambr001 45 ILE HG21 1 1
1600 1 2 1 1 93 PHE H 2lea_ambr001 59 ILE H 1 1
1601 1 1 1 1 79 ILE MG 2lea_ambr001 45 ILE HG21 1 1
1601 1 2 1 1 92 ALA H 2lea_ambr001 58 ILE H 1 1
1602 1 1 1 1 79 ILE MG 2lea_ambr001 45 ILE HG21 1 1
1602 1 2 1 1 90 GLY H 2lea_ambr001 56 ILE H 1 1
1603 1 1 1 1 79 ILE MG 2lea_ambr001 45 ILE HG21 1 1
1603 1 2 1 1 81 ARG H 2lea_ambr001 47 ILE H 1 1
1604 1 1 1 1 79 ILE MG 2lea_ambr001 45 ILE HG21 1 1
1604 1 2 1 1 92 ALA HA 2lea_ambr001 58 ILE HA 1 1
1605 1 1 1 1 79 ILE HA 2lea_ambr001 45 ILE HA 1 1
1605 1 2 1 1 79 ILE MG 2lea_ambr001 45 ILE HG21 1 1
1606 1 1 1 1 61 PRO HD3 2lea_ambr001 27 PRO HD3 1 1
1606 1 2 1 1 79 ILE MG 2lea_ambr001 45 ILE HG21 1 1
1607 1 1 1 1 79 ILE MG 2lea_ambr001 45 ILE HG21 1 1
1607 1 2 1 1 80 PRO HD2 2lea_ambr001 46 ILE HD2 1 1
1608 1 1 1 1 79 ILE MG 2lea_ambr001 45 ILE HG21 1 1
1608 1 2 1 1 81 ARG QD 2lea_ambr001 47 ILE HD2 1 1
1609 1 1 1 1 79 ILE MG 2lea_ambr001 45 ILE HG21 1 1
1609 1 2 1 1 93 PHE QB 2lea_ambr001 59 ILE HB2 1 1
1610 1 1 1 1 72 GLY H 2lea_ambr001 38 GLY H 1 1
1610 1 2 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
1611 1 1 1 1 72 GLY H 2lea_ambr001 38 GLY H 1 1
1611 1 2 1 1 73 ARG H 2lea_ambr001 39 ARG H 1 1
1612 1 1 1 1 71 TYR H 2lea_ambr001 37 TYR H 1 1
1612 1 2 1 1 72 GLY H 2lea_ambr001 38 GLY H 1 1
1613 1 1 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
1613 1 2 1 1 72 GLY H 2lea_ambr001 38 TYR H 1 1
1614 1 1 1 1 72 GLY H 2lea_ambr001 38 GLY H 1 1
1614 1 2 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
1615 1 1 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
1615 1 2 1 1 72 GLY H 2lea_ambr001 38 GLY H 1 1
1616 1 1 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
1616 1 2 1 1 72 GLY H 2lea_ambr001 38 GLY H 1 1
1617 1 1 1 1 71 TYR HA 2lea_ambr001 37 TYR HA 1 1
1617 1 2 1 1 72 GLY H 2lea_ambr001 38 GLY H 1 1
1618 1 1 1 1 71 TYR HB2 2lea_ambr001 37 TYR HB2 1 1
1618 1 2 1 1 72 GLY H 2lea_ambr001 38 GLY H 1 1
1619 1 1 1 1 71 TYR HB3 2lea_ambr001 37 TYR HB3 1 1
1619 1 2 1 1 72 GLY H 2lea_ambr001 38 GLY H 1 1
1620 1 1 1 1 69 GLU HB3 2lea_ambr001 35 GLU HB3 1 1
1620 1 2 1 1 72 GLY H 2lea_ambr001 38 GLY H 1 1
1621 1 1 1 1 70 LYS HG2 2lea_ambr001 36 LYS HG2 1 1
1621 1 2 1 1 72 GLY H 2lea_ambr001 38 GLY H 1 1
1622 1 1 1 1 72 GLY H 2lea_ambr001 38 GLY H 1 1
1622 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1623 1 1 1 1 113 VAL HA 2lea_ambr001 79 VAL HA 1 1
1623 1 2 1 1 115 ASP H 2lea_ambr001 81 ASP H 1 1
1624 1 1 1 1 114 LEU HG 2lea_ambr001 80 LEU HG 1 1
1624 1 2 1 1 115 ASP H 2lea_ambr001 81 ASP H 1 1
1625 1 1 1 1 115 ASP H 2lea_ambr001 81 ASP H 1 1
1625 1 2 1 1 117 ARG HG2 2lea_ambr001 83 ARG HG2 1 1
1626 1 1 1 1 52 VAL H 2lea_ambr001 18 VAL H 1 1
1626 1 2 1 1 94 VAL H 2lea_ambr001 60 VAL H 1 1
1627 1 1 1 1 51 LYS HB2 2lea_ambr001 17 LYS HB2 1 1
1627 1 2 1 1 52 VAL H 2lea_ambr001 18 VAL H 1 1
1628 1 1 1 1 51 LYS HG3 2lea_ambr001 17 LYS HG3 1 1
1628 1 2 1 1 52 VAL H 2lea_ambr001 18 VAL H 1 1
1629 1 1 1 1 51 LYS HD2 2lea_ambr001 17 LYS HD2 1 1
1629 1 2 1 1 52 VAL H 2lea_ambr001 18 VAL H 1 1
1630 1 1 1 1 52 VAL H 2lea_ambr001 18 VAL H 1 1
1630 1 2 1 1 93 PHE QB 2lea_ambr001 59 PHE HB2 1 1
1631 1 1 1 1 52 VAL H 2lea_ambr001 18 VAL H 1 1
1631 1 2 1 1 52 VAL HB 2lea_ambr001 18 VAL HB 1 1
1632 1 1 1 1 114 LEU H 2lea_ambr001 80 LEU H 1 1
1632 1 2 1 1 119 LEU H 2lea_ambr001 85 LEU H 1 1
1633 1 1 1 1 113 VAL HA 2lea_ambr001 79 VAL HA 1 1
1633 1 2 1 1 114 LEU H 2lea_ambr001 80 LEU H 1 1
1634 1 1 1 1 112 ALA HA 2lea_ambr001 78 ALA HA 1 1
1634 1 2 1 1 114 LEU H 2lea_ambr001 80 LEU H 1 1
1635 1 1 1 1 114 LEU H 2lea_ambr001 80 LEU H 1 1
1635 1 2 1 1 118 GLU HA 2lea_ambr001 84 GLU HA 1 1
1636 1 1 1 1 114 LEU H 2lea_ambr001 80 LEU H 1 1
1636 1 2 1 1 119 LEU HG 2lea_ambr001 85 LEU HG 1 1
1637 1 1 1 1 114 LEU H 2lea_ambr001 80 LEU H 1 1
1637 1 2 1 1 114 LEU HG 2lea_ambr001 80 LEU HG 1 1
1638 1 1 1 1 73 ARG HA 2lea_ambr001 39 ARG HA 1 1
1638 1 2 1 1 74 VAL H 2lea_ambr001 40 VAL H 1 1
1639 1 1 1 1 73 ARG QD 2lea_ambr001 39 ARG HD2 1 1
1639 1 2 1 1 74 VAL H 2lea_ambr001 40 ARG H 1 1
1640 1 1 1 1 74 VAL H 2lea_ambr001 40 VAL H 1 1
1640 1 2 1 1 74 VAL HB 2lea_ambr001 40 VAL HB 1 1
1641 1 1 1 1 73 ARG HB3 2lea_ambr001 39 ARG HB3 1 1
1641 1 2 1 1 74 VAL H 2lea_ambr001 40 VAL H 1 1
1642 1 1 1 1 73 ARG H 2lea_ambr001 39 ARG H 1 1
1642 1 2 1 1 74 VAL H 2lea_ambr001 40 VAL H 1 1
1643 1 1 1 1 69 GLU HA 2lea_ambr001 35 GLU HA 1 1
1643 1 2 1 1 74 VAL H 2lea_ambr001 40 VAL H 1 1
1644 1 1 1 1 78 TYR H 2lea_ambr001 44 TYR H 1 1
1644 1 2 1 1 79 ILE H 2lea_ambr001 45 ILE H 1 1
1645 1 1 1 1 78 TYR HB2 2lea_ambr001 44 TYR HB2 1 1
1645 1 2 1 1 79 ILE H 2lea_ambr001 45 ILE H 1 1
1646 1 1 1 1 78 TYR HA 2lea_ambr001 44 TYR HA 1 1
1646 1 2 1 1 79 ILE H 2lea_ambr001 45 ILE H 1 1
1647 1 1 1 1 78 TYR HB3 2lea_ambr001 44 TYR HB3 1 1
1647 1 2 1 1 79 ILE H 2lea_ambr001 45 ILE H 1 1
1648 1 1 1 1 79 ILE H 2lea_ambr001 45 ILE H 1 1
1648 1 2 1 1 79 ILE HB 2lea_ambr001 45 ILE HB 1 1
1649 1 1 1 1 79 ILE H 2lea_ambr001 45 ILE H 1 1
1649 1 2 1 1 79 ILE QG 2lea_ambr001 45 ILE HG12 1 1
1650 1 1 1 1 119 LEU H 2lea_ambr001 85 LEU H 1 1
1650 1 2 1 1 120 ARG H 2lea_ambr001 86 ARG H 1 1
1651 1 1 1 1 113 VAL HA 2lea_ambr001 79 VAL HA 1 1
1651 1 2 1 1 119 LEU H 2lea_ambr001 85 LEU H 1 1
1652 1 1 1 1 118 GLU HA 2lea_ambr001 84 GLU HA 1 1
1652 1 2 1 1 119 LEU H 2lea_ambr001 85 LEU H 1 1
1653 1 1 1 1 119 LEU H 2lea_ambr001 85 LEU H 1 1
1653 1 2 1 1 119 LEU HB3 2lea_ambr001 85 LEU HB3 1 1
1654 1 1 1 1 118 GLU HG3 2lea_ambr001 84 GLU HG3 1 1
1654 1 2 1 1 119 LEU H 2lea_ambr001 85 LEU H 1 1
1655 1 1 1 1 119 LEU H 2lea_ambr001 85 LEU H 1 1
1655 1 2 1 1 119 LEU HG 2lea_ambr001 85 LEU HG 1 1
1656 1 1 1 1 113 VAL HB 2lea_ambr001 79 VAL HB 1 1
1656 1 2 1 1 119 LEU H 2lea_ambr001 85 LEU H 1 1
1657 1 1 1 1 78 TYR H 2lea_ambr001 44 TYR H 1 1
1657 1 2 1 1 78 TYR QD 2lea_ambr001 44 TYR HD1 1 1
1658 1 1 1 1 77 VAL HA 2lea_ambr001 43 VAL HA 1 1
1658 1 2 1 1 78 TYR H 2lea_ambr001 44 TYR H 1 1
1659 1 1 1 1 78 TYR H 2lea_ambr001 44 TYR H 1 1
1659 1 2 1 1 94 VAL HA 2lea_ambr001 60 VAL HA 1 1
1660 1 1 1 1 78 TYR H 2lea_ambr001 44 TYR H 1 1
1660 1 2 1 1 78 TYR HB3 2lea_ambr001 44 TYR HB3 1 1
1661 1 1 1 1 78 TYR H 2lea_ambr001 44 TYR H 1 1
1661 1 2 1 1 93 PHE QB 2lea_ambr001 59 PHE HB2 1 1
1662 1 1 1 1 78 TYR H 2lea_ambr001 44 TYR H 1 1
1662 1 2 1 1 92 ALA MB 2lea_ambr001 58 ALA HB1 1 1
1663 1 1 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
1663 1 2 1 1 78 TYR H 2lea_ambr001 44 VAL H 1 1
1664 1 1 1 1 78 TYR H 2lea_ambr001 44 TYR H 1 1
1664 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1665 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1665 1 2 1 1 78 TYR H 2lea_ambr001 44 LEU H 1 1
1666 1 1 1 1 98 ASP HA 2lea_ambr001 64 ASP HA 1 1
1666 1 2 1 1 99 LYS H 2lea_ambr001 65 LYS H 1 1
1667 1 1 1 1 99 LYS H 2lea_ambr001 65 LYS H 1 1
1667 1 2 1 1 99 LYS HB2 2lea_ambr001 65 LYS HB2 1 1
1668 1 1 1 1 99 LYS H 2lea_ambr001 65 LYS H 1 1
1668 1 2 1 1 99 LYS HB3 2lea_ambr001 65 LYS HB3 1 1
1669 1 1 1 1 99 LYS H 2lea_ambr001 65 LYS H 1 1
1669 1 2 1 1 99 LYS QG 2lea_ambr001 65 LYS HG2 1 1
1670 1 1 1 1 123 MET HG2 2lea_ambr001 89 MET HG2 1 1
1670 1 2 1 1 124 ALA H 2lea_ambr001 90 ALA H 1 1
1671 1 1 1 1 50 LEU H 2lea_ambr001 16 LEU H 1 1
1671 1 2 1 1 124 ALA H 2lea_ambr001 90 ALA H 1 1
1672 1 1 1 1 123 MET H 2lea_ambr001 89 MET H 1 1
1672 1 2 1 1 124 ALA H 2lea_ambr001 90 ALA H 1 1
1673 1 1 1 1 50 LEU HA 2lea_ambr001 16 LEU HA 1 1
1673 1 2 1 1 124 ALA H 2lea_ambr001 90 ALA H 1 1
1674 1 1 1 1 123 MET HA 2lea_ambr001 89 MET HA 1 1
1674 1 2 1 1 124 ALA H 2lea_ambr001 90 ALA H 1 1
1675 1 1 1 1 123 MET QB 2lea_ambr001 89 MET HB2 1 1
1675 1 2 1 1 124 ALA H 2lea_ambr001 90 MET H 1 1
1676 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
1676 1 2 1 1 124 ALA H 2lea_ambr001 90 LEU H 1 1
1677 1 1 1 1 110 ASP QB 2lea_ambr001 76 ASP HB2 1 1
1677 1 2 1 1 121 VAL H 2lea_ambr001 87 ASP H 1 1
1678 1 1 1 1 120 ARG HA 2lea_ambr001 86 ARG HA 1 1
1678 1 2 1 1 121 VAL H 2lea_ambr001 87 VAL H 1 1
1679 1 1 1 1 110 ASP HA 2lea_ambr001 76 ASP HA 1 1
1679 1 2 1 1 121 VAL H 2lea_ambr001 87 VAL H 1 1
1680 1 1 1 1 121 VAL H 2lea_ambr001 87 VAL H 1 1
1680 1 2 1 1 121 VAL HB 2lea_ambr001 87 VAL HB 1 1
1681 1 1 1 1 120 ARG HB2 2lea_ambr001 86 ARG HB2 1 1
1681 1 2 1 1 121 VAL H 2lea_ambr001 87 VAL H 1 1
1682 1 1 1 1 120 ARG QG 2lea_ambr001 86 ARG HG2 1 1
1682 1 2 1 1 121 VAL H 2lea_ambr001 87 ARG H 1 1
1683 1 1 1 1 53 ASP H 2lea_ambr001 19 ASP H 1 1
1683 1 2 1 1 54 ASN H 2lea_ambr001 20 ASN H 1 1
1684 1 1 1 1 53 ASP H 2lea_ambr001 19 ASP H 1 1
1684 1 2 1 1 121 VAL HA 2lea_ambr001 87 VAL HA 1 1
1685 1 1 1 1 53 ASP H 2lea_ambr001 19 ASP H 1 1
1685 1 2 1 1 119 LEU HA 2lea_ambr001 85 LEU HA 1 1
1686 1 1 1 1 114 LEU H 2lea_ambr001 80 LEU H 1 1
1686 1 2 1 1 116 GLY H 2lea_ambr001 82 GLY H 1 1
1687 1 1 1 1 115 ASP H 2lea_ambr001 81 ASP H 1 1
1687 1 2 1 1 116 GLY H 2lea_ambr001 82 GLY H 1 1
1688 1 1 1 1 113 VAL HA 2lea_ambr001 79 VAL HA 1 1
1688 1 2 1 1 116 GLY H 2lea_ambr001 82 GLY H 1 1
1689 1 1 1 1 114 LEU HA 2lea_ambr001 80 LEU HA 1 1
1689 1 2 1 1 116 GLY H 2lea_ambr001 82 GLY H 1 1
1690 1 1 1 1 116 GLY H 2lea_ambr001 82 GLY H 1 1
1690 1 2 1 1 117 ARG HA 2lea_ambr001 83 ARG HA 1 1
1691 1 1 1 1 113 VAL HB 2lea_ambr001 79 VAL HB 1 1
1691 1 2 1 1 116 GLY H 2lea_ambr001 82 GLY H 1 1
1692 1 1 1 1 116 GLY H 2lea_ambr001 82 GLY H 1 1
1692 1 2 1 1 117 ARG QB 2lea_ambr001 83 ARG HB2 1 1
1693 1 1 1 1 116 GLY H 2lea_ambr001 82 GLY H 1 1
1693 1 2 1 1 117 ARG HG2 2lea_ambr001 83 ARG HG2 1 1
1694 1 1 1 1 77 VAL HA 2lea_ambr001 43 VAL HA 1 1
1694 1 2 1 1 95 ARG H 2lea_ambr001 61 ARG H 1 1
1695 1 1 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
1695 1 2 1 1 95 ARG H 2lea_ambr001 61 VAL H 1 1
1696 1 1 1 1 60 SER H 2lea_ambr001 26 SER H 1 1
1696 1 2 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1697 1 1 1 1 60 SER H 2lea_ambr001 26 SER H 1 1
1697 1 2 1 1 79 ILE MG 2lea_ambr001 45 ILE HG21 1 1
1698 1 1 1 1 59 THR H 2lea_ambr001 25 THR H 1 1
1698 1 2 1 1 60 SER H 2lea_ambr001 26 SER H 1 1
1699 1 1 1 1 59 THR HB 2lea_ambr001 25 THR HB 1 1
1699 1 2 1 1 60 SER H 2lea_ambr001 26 SER H 1 1
1700 1 1 1 1 60 SER H 2lea_ambr001 26 SER H 1 1
1700 1 2 1 1 61 PRO HD3 2lea_ambr001 27 PRO HD3 1 1
1701 1 1 1 1 59 THR MG 2lea_ambr001 25 THR HG21 1 1
1701 1 2 1 1 60 SER H 2lea_ambr001 26 THR H 1 1
1702 1 1 1 1 112 ALA H 2lea_ambr001 78 ALA H 1 1
1702 1 2 1 1 119 LEU HA 2lea_ambr001 85 LEU HA 1 1
1703 1 1 1 1 112 ALA H 2lea_ambr001 78 ALA H 1 1
1703 1 2 1 1 119 LEU H 2lea_ambr001 85 LEU H 1 1
1704 1 1 1 1 111 GLY H 2lea_ambr001 77 GLY H 1 1
1704 1 2 1 1 112 ALA H 2lea_ambr001 78 ALA H 1 1
1705 1 1 1 1 112 ALA H 2lea_ambr001 78 ALA H 1 1
1705 1 2 1 1 113 VAL H 2lea_ambr001 79 VAL H 1 1
1706 1 1 1 1 112 ALA H 2lea_ambr001 78 ALA H 1 1
1706 1 2 1 1 120 ARG HA 2lea_ambr001 86 ARG HA 1 1
1707 1 1 1 1 109 MET HA 2lea_ambr001 75 MET HA 1 1
1707 1 2 1 1 112 ALA H 2lea_ambr001 78 ALA H 1 1
1708 1 1 1 1 110 ASP HA 2lea_ambr001 76 ASP HA 1 1
1708 1 2 1 1 112 ALA H 2lea_ambr001 78 ALA H 1 1
1709 1 1 1 1 111 GLY HA2 2lea_ambr001 77 GLY HA2 1 1
1709 1 2 1 1 112 ALA H 2lea_ambr001 78 ALA H 1 1
1710 1 1 1 1 112 ALA H 2lea_ambr001 78 ALA H 1 1
1710 1 2 1 1 119 LEU HB3 2lea_ambr001 85 LEU HB3 1 1
1711 1 1 1 1 109 MET HB3 2lea_ambr001 75 MET HB3 1 1
1711 1 2 1 1 112 ALA H 2lea_ambr001 78 ALA H 1 1
1712 1 1 1 1 112 ALA H 2lea_ambr001 78 ALA H 1 1
1712 1 2 1 1 119 LEU HG 2lea_ambr001 85 LEU HG 1 1
1713 1 1 1 1 112 ALA H 2lea_ambr001 78 ALA H 1 1
1713 1 2 1 1 119 LEU HB2 2lea_ambr001 85 LEU HB2 1 1
1714 1 1 1 1 112 ALA H 2lea_ambr001 78 ALA H 1 1
1714 1 2 1 1 121 VAL QG 2lea_ambr001 87 VAL HG11 1 1
1715 1 1 1 1 112 ALA H 2lea_ambr001 78 ALA H 1 1
1715 1 2 1 1 119 LEU QD 2lea_ambr001 85 LEU HD11 1 1
1716 1 1 1 1 50 LEU H 2lea_ambr001 16 LEU H 1 1
1716 1 2 1 1 96 PHE H 2lea_ambr001 62 PHE H 1 1
1717 1 1 1 1 96 PHE H 2lea_ambr001 62 PHE H 1 1
1717 1 2 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
1718 1 1 1 1 96 PHE H 2lea_ambr001 62 PHE H 1 1
1718 1 2 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
1719 1 1 1 1 49 SER HA 2lea_ambr001 15 SER HA 1 1
1719 1 2 1 1 96 PHE H 2lea_ambr001 62 PHE H 1 1
1720 1 1 1 1 49 SER QB 2lea_ambr001 15 SER HB2 1 1
1720 1 2 1 1 96 PHE H 2lea_ambr001 62 SER H 1 1
1721 1 1 1 1 96 PHE H 2lea_ambr001 62 PHE H 1 1
1721 1 2 1 1 96 PHE HB2 2lea_ambr001 62 PHE HB2 1 1
1722 1 1 1 1 95 ARG QB 2lea_ambr001 61 ARG HB2 1 1
1722 1 2 1 1 96 PHE H 2lea_ambr001 62 ARG H 1 1
1723 1 1 1 1 50 LEU QB 2lea_ambr001 16 LEU HB2 1 1
1723 1 2 1 1 96 PHE H 2lea_ambr001 62 LEU H 1 1
1724 1 1 1 1 51 LYS H 2lea_ambr001 17 LYS H 1 1
1724 1 2 1 1 124 ALA H 2lea_ambr001 90 ALA H 1 1
1725 1 1 1 1 51 LYS H 2lea_ambr001 17 LYS H 1 1
1725 1 2 1 1 123 MET HA 2lea_ambr001 89 MET HA 1 1
1726 1 1 1 1 51 LYS H 2lea_ambr001 17 LYS H 1 1
1726 1 2 1 1 51 LYS HB3 2lea_ambr001 17 LYS HB3 1 1
1727 1 1 1 1 50 LEU HA 2lea_ambr001 16 LEU HA 1 1
1727 1 2 1 1 51 LYS H 2lea_ambr001 17 LYS H 1 1
1728 1 1 1 1 51 LYS H 2lea_ambr001 17 LYS H 1 1
1728 1 2 1 1 124 ALA MB 2lea_ambr001 90 ALA HB1 1 1
1729 1 1 1 1 50 LEU QB 2lea_ambr001 16 LEU HB2 1 1
1729 1 2 1 1 51 LYS H 2lea_ambr001 17 LEU H 1 1
1730 1 1 1 1 93 PHE HA 2lea_ambr001 59 PHE HA 1 1
1730 1 2 1 1 94 VAL H 2lea_ambr001 60 VAL H 1 1
1731 1 1 1 1 77 VAL HA 2lea_ambr001 43 VAL HA 1 1
1731 1 2 1 1 94 VAL H 2lea_ambr001 60 VAL H 1 1
1732 1 1 1 1 93 PHE QB 2lea_ambr001 59 PHE HB2 1 1
1732 1 2 1 1 94 VAL H 2lea_ambr001 60 PHE H 1 1
1733 1 1 1 1 94 VAL H 2lea_ambr001 60 VAL H 1 1
1733 1 2 1 1 94 VAL HB 2lea_ambr001 60 VAL HB 1 1
1734 1 1 1 1 51 LYS HA 2lea_ambr001 17 LYS HA 1 1
1734 1 2 1 1 94 VAL H 2lea_ambr001 60 VAL H 1 1
1735 1 1 1 1 134 HIS QB 2lea_ambr001 100 HIS HB2 1 1
1735 1 2 1 1 135 SER H 2lea_ambr001 101 HIS H 1 1
1736 1 1 1 1 50 LEU H 2lea_ambr001 16 LEU H 1 1
1736 1 2 1 1 123 MET HA 2lea_ambr001 89 MET HA 1 1
1737 1 1 1 1 50 LEU H 2lea_ambr001 16 LEU H 1 1
1737 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1738 1 1 1 1 50 LEU H 2lea_ambr001 16 LEU H 1 1
1738 1 2 1 1 95 ARG HA 2lea_ambr001 61 ARG HA 1 1
1739 1 1 1 1 50 LEU H 2lea_ambr001 16 LEU H 1 1
1739 1 2 1 1 96 PHE HB3 2lea_ambr001 62 PHE HB3 1 1
1740 1 1 1 1 82 ASP H 2lea_ambr001 48 ASP H 1 1
1740 1 2 1 1 89 ARG H 2lea_ambr001 55 ARG H 1 1
1741 1 1 1 1 82 ASP H 2lea_ambr001 48 ASP H 1 1
1741 1 2 1 1 88 SER QB 2lea_ambr001 54 SER HB2 1 1
1742 1 1 1 1 81 ARG QD 2lea_ambr001 47 ARG HD2 1 1
1742 1 2 1 1 82 ASP H 2lea_ambr001 48 ARG H 1 1
1743 1 1 1 1 82 ASP H 2lea_ambr001 48 ASP H 1 1
1743 1 2 1 1 89 ARG QG 2lea_ambr001 55 ARG HG2 1 1
1744 1 1 1 1 45 GLU H 2lea_ambr001 11 GLU H 1 1
1744 1 2 1 1 46 GLY H 2lea_ambr001 12 GLY H 1 1
1745 1 1 1 1 45 GLU H 2lea_ambr001 11 GLU H 1 1
1745 1 2 1 1 47 MET H 2lea_ambr001 13 MET H 1 1
1746 1 1 1 1 43 ASP HA 2lea_ambr001 9 ASP HA 1 1
1746 1 2 1 1 45 GLU H 2lea_ambr001 11 GLU H 1 1
1747 1 1 1 1 43 ASP QB 2lea_ambr001 9 ASP HB2 1 1
1747 1 2 1 1 45 GLU H 2lea_ambr001 11 ASP H 1 1
1748 1 1 1 1 44 VAL QG 2lea_ambr001 10 VAL HG11 1 1
1748 1 2 1 1 45 GLU H 2lea_ambr001 11 VAL H 1 1
1749 1 1 1 1 55 LEU HA 2lea_ambr001 21 LEU HA 1 1
1749 1 2 1 1 57 TYR H 2lea_ambr001 23 TYR H 1 1
1750 1 1 1 1 55 LEU HB3 2lea_ambr001 21 LEU HB3 1 1
1750 1 2 1 1 57 TYR H 2lea_ambr001 23 TYR H 1 1
1751 1 1 1 1 81 ARG HA 2lea_ambr001 47 ARG HA 1 1
1751 1 2 1 1 82 ASP H 2lea_ambr001 48 ASP H 1 1
1752 1 1 1 1 104 ASP H 2lea_ambr001 70 ASP H 1 1
1752 1 2 1 1 105 ALA H 2lea_ambr001 71 ALA H 1 1
1753 1 1 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
1753 1 2 1 1 105 ALA H 2lea_ambr001 71 TYR H 1 1
1754 1 1 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
1754 1 2 1 1 105 ALA H 2lea_ambr001 71 TYR H 1 1
1755 1 1 1 1 103 GLU HA 2lea_ambr001 69 GLU HA 1 1
1755 1 2 1 1 105 ALA H 2lea_ambr001 71 ALA H 1 1
1756 1 1 1 1 71 TYR HB2 2lea_ambr001 37 TYR HB2 1 1
1756 1 2 1 1 105 ALA H 2lea_ambr001 71 ALA H 1 1
1757 1 1 1 1 104 ASP HB2 2lea_ambr001 70 ASP HB2 1 1
1757 1 2 1 1 105 ALA H 2lea_ambr001 71 ALA H 1 1
1758 1 1 1 1 105 ALA H 2lea_ambr001 71 ALA H 1 1
1758 1 2 1 1 108 ALA MB 2lea_ambr001 74 ALA HB1 1 1
1759 1 1 1 1 122 GLN H 2lea_ambr001 88 GLN H 1 1
1759 1 2 1 1 123 MET H 2lea_ambr001 89 MET H 1 1
1760 1 1 1 1 50 LEU HA 2lea_ambr001 16 LEU HA 1 1
1760 1 2 1 1 123 MET H 2lea_ambr001 89 MET H 1 1
1761 1 1 1 1 122 GLN HA 2lea_ambr001 88 GLN HA 1 1
1761 1 2 1 1 123 MET H 2lea_ambr001 89 MET H 1 1
1762 1 1 1 1 123 MET H 2lea_ambr001 89 MET H 1 1
1762 1 2 1 1 123 MET HG3 2lea_ambr001 89 MET HG3 1 1
1763 1 1 1 1 122 GLN HG3 2lea_ambr001 88 GLN HG3 1 1
1763 1 2 1 1 123 MET H 2lea_ambr001 89 MET H 1 1
1764 1 1 1 1 122 GLN HG2 2lea_ambr001 88 GLN HG2 1 1
1764 1 2 1 1 123 MET H 2lea_ambr001 89 MET H 1 1
1765 1 1 1 1 123 MET H 2lea_ambr001 89 MET H 1 1
1765 1 2 1 1 123 MET QB 2lea_ambr001 89 MET HB2 1 1
1766 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
1766 1 2 1 1 123 MET H 2lea_ambr001 89 LEU H 1 1
1767 1 1 1 1 121 VAL H 2lea_ambr001 87 VAL H 1 1
1767 1 2 1 1 122 GLN H 2lea_ambr001 88 GLN H 1 1
1768 1 1 1 1 106 MET HA 2lea_ambr001 72 MET HA 1 1
1768 1 2 1 1 122 GLN H 2lea_ambr001 88 GLN H 1 1
1769 1 1 1 1 121 VAL HB 2lea_ambr001 87 VAL HB 1 1
1769 1 2 1 1 122 GLN H 2lea_ambr001 88 GLN H 1 1
1770 1 1 1 1 53 ASP H 2lea_ambr001 19 ASP H 1 1
1770 1 2 1 1 122 GLN H 2lea_ambr001 88 GLN H 1 1
1771 1 1 1 1 51 LYS H 2lea_ambr001 17 LYS H 1 1
1771 1 2 1 1 122 GLN H 2lea_ambr001 88 GLN H 1 1
1772 1 1 1 1 51 LYS HB3 2lea_ambr001 17 LYS HB3 1 1
1772 1 2 1 1 122 GLN H 2lea_ambr001 88 GLN H 1 1
1773 1 1 1 1 125 ARG H 2lea_ambr001 91 ARG H 1 1
1773 1 2 1 1 126 TYR H 2lea_ambr001 92 TYR H 1 1
1774 1 1 1 1 126 TYR H 2lea_ambr001 92 TYR H 1 1
1774 1 2 1 1 126 TYR QD 2lea_ambr001 92 TYR HD1 1 1
1775 1 1 1 1 125 ARG HA 2lea_ambr001 91 ARG HA 1 1
1775 1 2 1 1 126 TYR H 2lea_ambr001 92 TYR H 1 1
1776 1 1 1 1 125 ARG QD 2lea_ambr001 91 ARG HD2 1 1
1776 1 2 1 1 126 TYR H 2lea_ambr001 92 ARG H 1 1
1777 1 1 1 1 126 TYR H 2lea_ambr001 92 TYR H 1 1
1777 1 2 1 1 126 TYR HB3 2lea_ambr001 92 TYR HB3 1 1
1778 1 1 1 1 126 TYR H 2lea_ambr001 92 TYR H 1 1
1778 1 2 1 1 126 TYR HB2 2lea_ambr001 92 TYR HB2 1 1
1779 1 1 1 1 125 ARG QG 2lea_ambr001 91 ARG HG2 1 1
1779 1 2 1 1 126 TYR H 2lea_ambr001 92 ARG H 1 1
1780 1 1 1 1 37 TYR H 2lea_ambr001 3 TYR H 1 1
1780 1 2 1 1 37 TYR QD 2lea_ambr001 3 TYR HD1 1 1
1781 1 1 1 1 36 SER HA 2lea_ambr001 2 SER HA 1 1
1781 1 2 1 1 37 TYR H 2lea_ambr001 3 TYR H 1 1
1782 1 1 1 1 36 SER QB 2lea_ambr001 2 SER HB2 1 1
1782 1 2 1 1 37 TYR H 2lea_ambr001 3 SER H 1 1
1783 1 1 1 1 37 TYR H 2lea_ambr001 3 TYR H 1 1
1783 1 2 1 1 37 TYR HB2 2lea_ambr001 3 TYR HB2 1 1
1784 1 1 1 1 37 TYR H 2lea_ambr001 3 TYR H 1 1
1784 1 2 1 1 37 TYR HB3 2lea_ambr001 3 TYR HB3 1 1
1785 1 1 1 1 48 THR HB 2lea_ambr001 14 THR HB 1 1
1785 1 2 1 1 49 SER H 2lea_ambr001 15 SER H 1 1
1786 1 1 1 1 48 THR MG 2lea_ambr001 14 THR HG21 1 1
1786 1 2 1 1 49 SER H 2lea_ambr001 15 THR H 1 1
1787 1 1 1 1 127 GLY QA 2lea_ambr001 93 GLY HA2 1 1
1787 1 2 1 1 128 ARG H 2lea_ambr001 94 GLY H 1 1
1788 1 1 1 1 128 ARG H 2lea_ambr001 94 ARG H 1 1
1788 1 2 1 1 129 PRO HD2 2lea_ambr001 95 PRO HD2 1 1
1789 1 1 1 1 54 ASN HD22 2lea_ambr001 20 ASN HD21 1 1
1789 1 2 1 1 118 GLU H 2lea_ambr001 84 GLU H 1 1
1790 1 1 1 1 111 GLY HA2 2lea_ambr001 77 GLY HA2 1 1
1790 1 2 1 1 118 GLU H 2lea_ambr001 84 GLU H 1 1
1791 1 1 1 1 117 ARG QD 2lea_ambr001 83 ARG HD2 1 1
1791 1 2 1 1 118 GLU H 2lea_ambr001 84 ARG H 1 1
1792 1 1 1 1 118 GLU H 2lea_ambr001 84 GLU H 1 1
1792 1 2 1 1 118 GLU HB2 2lea_ambr001 84 GLU HB2 1 1
1793 1 1 1 1 113 VAL HB 2lea_ambr001 79 VAL HB 1 1
1793 1 2 1 1 118 GLU H 2lea_ambr001 84 GLU H 1 1
1794 1 1 1 1 39 ARG H 2lea_ambr001 5 ARG H 1 1
1794 1 2 1 1 39 ARG QD 2lea_ambr001 5 ARG HD2 1 1
1795 1 1 1 1 38 GLY QA 2lea_ambr001 4 GLY HA2 1 1
1795 1 2 1 1 39 ARG H 2lea_ambr001 5 GLY H 1 1
1796 1 1 1 1 39 ARG H 2lea_ambr001 5 ARG H 1 1
1796 1 2 1 1 40 PRO HD2 2lea_ambr001 6 PRO HD2 1 1
1797 1 1 1 1 53 ASP QB 2lea_ambr001 19 ASP HB2 1 1
1797 1 2 1 1 120 ARG H 2lea_ambr001 86 ASP H 1 1
1798 1 1 1 1 53 ASP H 2lea_ambr001 19 ASP H 1 1
1798 1 2 1 1 120 ARG H 2lea_ambr001 86 ARG H 1 1
1799 1 1 1 1 119 LEU HA 2lea_ambr001 85 LEU HA 1 1
1799 1 2 1 1 120 ARG H 2lea_ambr001 86 ARG H 1 1
1800 1 1 1 1 54 ASN HB3 2lea_ambr001 20 ASN HB3 1 1
1800 1 2 1 1 120 ARG H 2lea_ambr001 86 ARG H 1 1
1801 1 1 1 1 119 LEU HB3 2lea_ambr001 85 LEU HB3 1 1
1801 1 2 1 1 120 ARG H 2lea_ambr001 86 ARG H 1 1
1802 1 1 1 1 120 ARG H 2lea_ambr001 86 ARG H 1 1
1802 1 2 1 1 120 ARG QG 2lea_ambr001 86 ARG HG2 1 1
1803 1 1 1 1 119 LEU HB2 2lea_ambr001 85 LEU HB2 1 1
1803 1 2 1 1 120 ARG H 2lea_ambr001 86 ARG H 1 1
1804 1 1 1 1 52 VAL QG 2lea_ambr001 18 VAL HG11 1 1
1804 1 2 1 1 120 ARG H 2lea_ambr001 86 VAL H 1 1
1805 1 1 1 1 118 GLU H 2lea_ambr001 84 GLU H 1 1
1805 1 2 1 1 119 LEU H 2lea_ambr001 85 LEU H 1 1
1806 1 1 1 1 54 ASN HD21 2lea_ambr001 20 ASN HD22 1 1
1806 1 2 1 1 118 GLU H 2lea_ambr001 84 GLU H 1 1
1807 1 1 1 1 79 ILE MG 2lea_ambr001 45 ILE HG21 1 1
1807 1 2 1 1 89 ARG H 2lea_ambr001 55 ILE H 1 1
1808 1 1 1 1 89 ARG H 2lea_ambr001 55 ARG H 1 1
1808 1 2 1 1 89 ARG HB2 2lea_ambr001 55 ARG HB2 1 1
1809 1 1 1 1 89 ARG H 2lea_ambr001 55 ARG H 1 1
1809 1 2 1 1 89 ARG QG 2lea_ambr001 55 ARG HG2 1 1
1810 1 1 1 1 89 ARG H 2lea_ambr001 55 ARG H 1 1
1810 1 2 1 1 89 ARG HB3 2lea_ambr001 55 ARG HB3 1 1
1811 1 1 1 1 77 VAL H 2lea_ambr001 43 VAL H 1 1
1811 1 2 1 1 78 TYR H 2lea_ambr001 44 TYR H 1 1
1812 1 1 1 1 76 ASP H 2lea_ambr001 42 ASP H 1 1
1812 1 2 1 1 77 VAL H 2lea_ambr001 43 VAL H 1 1
1813 1 1 1 1 76 ASP HA 2lea_ambr001 42 ASP HA 1 1
1813 1 2 1 1 77 VAL H 2lea_ambr001 43 VAL H 1 1
1814 1 1 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1814 1 2 1 1 77 VAL H 2lea_ambr001 43 VAL H 1 1
1815 1 1 1 1 77 VAL H 2lea_ambr001 43 VAL H 1 1
1815 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1816 1 1 1 1 104 ASP H 2lea_ambr001 70 ASP H 1 1
1816 1 2 1 1 104 ASP HB2 2lea_ambr001 70 ASP HB2 1 1
1817 1 1 1 1 103 GLU HB3 2lea_ambr001 69 GLU HB3 1 1
1817 1 2 1 1 104 ASP H 2lea_ambr001 70 ASP H 1 1
1818 1 1 1 1 104 ASP H 2lea_ambr001 70 ASP H 1 1
1818 1 2 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
1819 1 1 1 1 104 ASP H 2lea_ambr001 70 ASP H 1 1
1819 1 2 1 1 104 ASP HB3 2lea_ambr001 70 ASP HB3 1 1
1820 1 1 1 1 103 GLU HG2 2lea_ambr001 69 GLU HG2 1 1
1820 1 2 1 1 104 ASP H 2lea_ambr001 70 ASP H 1 1
1821 1 1 1 1 103 GLU HB2 2lea_ambr001 69 GLU HB2 1 1
1821 1 2 1 1 104 ASP H 2lea_ambr001 70 ASP H 1 1
1822 1 1 1 1 100 ARG HA 2lea_ambr001 66 ARG HA 1 1
1822 1 2 1 1 104 ASP H 2lea_ambr001 70 ASP H 1 1
1823 1 1 1 1 110 ASP H 2lea_ambr001 76 ASP H 1 1
1823 1 2 1 1 121 VAL H 2lea_ambr001 87 VAL H 1 1
1824 1 1 1 1 110 ASP H 2lea_ambr001 76 ASP H 1 1
1824 1 2 1 1 111 GLY H 2lea_ambr001 77 GLY H 1 1
1825 1 1 1 1 109 MET H 2lea_ambr001 75 MET H 1 1
1825 1 2 1 1 110 ASP H 2lea_ambr001 76 ASP H 1 1
1826 1 1 1 1 108 ALA H 2lea_ambr001 74 ALA H 1 1
1826 1 2 1 1 110 ASP H 2lea_ambr001 76 ASP H 1 1
1827 1 1 1 1 107 ASP HA 2lea_ambr001 73 ASP HA 1 1
1827 1 2 1 1 110 ASP H 2lea_ambr001 76 ASP H 1 1
1828 1 1 1 1 108 ALA HA 2lea_ambr001 74 ALA HA 1 1
1828 1 2 1 1 110 ASP H 2lea_ambr001 76 ASP H 1 1
1829 1 1 1 1 106 MET HA 2lea_ambr001 72 MET HA 1 1
1829 1 2 1 1 110 ASP H 2lea_ambr001 76 ASP H 1 1
1830 1 1 1 1 106 MET HG3 2lea_ambr001 72 MET HG3 1 1
1830 1 2 1 1 110 ASP H 2lea_ambr001 76 ASP H 1 1
1831 1 1 1 1 109 MET HB3 2lea_ambr001 75 MET HB3 1 1
1831 1 2 1 1 110 ASP H 2lea_ambr001 76 ASP H 1 1
1832 1 1 1 1 110 ASP H 2lea_ambr001 76 ASP H 1 1
1832 1 2 1 1 121 VAL HB 2lea_ambr001 87 VAL HB 1 1
1833 1 1 1 1 117 ARG H 2lea_ambr001 83 ARG H 1 1
1833 1 2 1 1 118 GLU H 2lea_ambr001 84 GLU H 1 1
1834 1 1 1 1 116 GLY H 2lea_ambr001 82 GLY H 1 1
1834 1 2 1 1 117 ARG H 2lea_ambr001 83 ARG H 1 1
1835 1 1 1 1 113 VAL HA 2lea_ambr001 79 VAL HA 1 1
1835 1 2 1 1 117 ARG H 2lea_ambr001 83 ARG H 1 1
1836 1 1 1 1 113 VAL HB 2lea_ambr001 79 VAL HB 1 1
1836 1 2 1 1 117 ARG H 2lea_ambr001 83 ARG H 1 1
1837 1 1 1 1 117 ARG H 2lea_ambr001 83 ARG H 1 1
1837 1 2 1 1 117 ARG HG3 2lea_ambr001 83 ARG HG3 1 1
1838 1 1 1 1 117 ARG H 2lea_ambr001 83 ARG H 1 1
1838 1 2 1 1 117 ARG HG2 2lea_ambr001 83 ARG HG2 1 1
1839 1 1 1 1 113 VAL QG 2lea_ambr001 79 VAL HG11 1 1
1839 1 2 1 1 117 ARG H 2lea_ambr001 83 VAL H 1 1
1840 1 1 1 1 114 LEU QD 2lea_ambr001 80 LEU HD11 1 1
1840 1 2 1 1 117 ARG H 2lea_ambr001 83 LEU H 1 1
1841 1 1 1 1 125 ARG H 2lea_ambr001 91 ARG H 1 1
1841 1 2 1 1 125 ARG QG 2lea_ambr001 91 ARG HG2 1 1
1842 1 1 1 1 125 ARG H 2lea_ambr001 91 ARG H 1 1
1842 1 2 1 1 125 ARG HA 2lea_ambr001 91 ARG HA 1 1
1843 1 1 1 1 131 ASP H 2lea_ambr001 97 ASP H 1 1
1843 1 2 1 1 131 ASP QB 2lea_ambr001 97 ASP HB2 1 1
1844 1 1 1 1 123 MET QB 2lea_ambr001 89 MET HB2 1 1
1844 1 2 1 1 125 ARG H 2lea_ambr001 91 MET H 1 1
1845 1 1 1 1 47 MET QG 2lea_ambr001 13 MET HG2 1 1
1845 1 2 1 1 125 ARG H 2lea_ambr001 91 MET H 1 1
1846 1 1 1 1 79 ILE H 2lea_ambr001 45 ILE H 1 1
1846 1 2 1 1 81 ARG H 2lea_ambr001 47 ARG H 1 1
1847 1 1 1 1 81 ARG H 2lea_ambr001 47 ARG H 1 1
1847 1 2 1 1 82 ASP H 2lea_ambr001 48 ASP H 1 1
1848 1 1 1 1 80 PRO HA 2lea_ambr001 46 PRO HA 1 1
1848 1 2 1 1 81 ARG H 2lea_ambr001 47 ARG H 1 1
1849 1 1 1 1 81 ARG H 2lea_ambr001 47 ARG H 1 1
1849 1 2 1 1 81 ARG QD 2lea_ambr001 47 ARG HD2 1 1
1850 1 1 1 1 80 PRO QB 2lea_ambr001 46 PRO HB2 1 1
1850 1 2 1 1 81 ARG H 2lea_ambr001 47 PRO H 1 1
1851 1 1 1 1 81 ARG H 2lea_ambr001 47 ARG H 1 1
1851 1 2 1 1 81 ARG QG 2lea_ambr001 47 ARG HG2 1 1
1852 1 1 1 1 100 ARG H 2lea_ambr001 66 ARG H 1 1
1852 1 2 1 1 101 ASP H 2lea_ambr001 67 ASP H 1 1
1853 1 1 1 1 101 ASP H 2lea_ambr001 67 ASP H 1 1
1853 1 2 1 1 103 GLU H 2lea_ambr001 69 GLU H 1 1
1854 1 1 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
1854 1 2 1 1 101 ASP H 2lea_ambr001 67 PHE H 1 1
1855 1 1 1 1 100 ARG QD 2lea_ambr001 66 ARG HD2 1 1
1855 1 2 1 1 101 ASP H 2lea_ambr001 67 ARG H 1 1
1856 1 1 1 1 101 ASP H 2lea_ambr001 67 ASP H 1 1
1856 1 2 1 1 101 ASP HB3 2lea_ambr001 67 ASP HB3 1 1
1857 1 1 1 1 101 ASP H 2lea_ambr001 67 ASP H 1 1
1857 1 2 1 1 101 ASP HB2 2lea_ambr001 67 ASP HB2 1 1
1858 1 1 1 1 100 ARG QB 2lea_ambr001 66 ARG HB2 1 1
1858 1 2 1 1 101 ASP H 2lea_ambr001 67 ARG H 1 1
1859 1 1 1 1 100 ARG QG 2lea_ambr001 66 ARG HG2 1 1
1859 1 2 1 1 101 ASP H 2lea_ambr001 67 ARG H 1 1
1860 1 1 1 1 101 ASP H 2lea_ambr001 67 ASP H 1 1
1860 1 2 1 1 102 ALA MB 2lea_ambr001 68 ALA HB1 1 1
1861 1 1 1 1 102 ALA H 2lea_ambr001 68 ALA H 1 1
1861 1 2 1 1 103 GLU H 2lea_ambr001 69 GLU H 1 1
1862 1 1 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
1862 1 2 1 1 102 ALA H 2lea_ambr001 68 PHE H 1 1
1863 1 1 1 1 101 ASP H 2lea_ambr001 67 ASP H 1 1
1863 1 2 1 1 102 ALA H 2lea_ambr001 68 ALA H 1 1
1864 1 1 1 1 101 ASP HB3 2lea_ambr001 67 ASP HB3 1 1
1864 1 2 1 1 102 ALA H 2lea_ambr001 68 ALA H 1 1
1865 1 1 1 1 101 ASP HB2 2lea_ambr001 67 ASP HB2 1 1
1865 1 2 1 1 102 ALA H 2lea_ambr001 68 ALA H 1 1
1866 1 1 1 1 102 ALA H 2lea_ambr001 68 ALA H 1 1
1866 1 2 1 1 103 GLU HB2 2lea_ambr001 69 GLU HB2 1 1
1867 1 1 1 1 100 ARG H 2lea_ambr001 66 ARG H 1 1
1867 1 2 1 1 102 ALA H 2lea_ambr001 68 ALA H 1 1
1868 1 1 1 1 99 LYS HA 2lea_ambr001 65 LYS HA 1 1
1868 1 2 1 1 102 ALA H 2lea_ambr001 68 ALA H 1 1
1869 1 1 1 1 98 ASP H 2lea_ambr001 64 ASP H 1 1
1869 1 2 1 1 99 LYS H 2lea_ambr001 65 LYS H 1 1
1870 1 1 1 1 97 HIS H 2lea_ambr001 63 HIS H 1 1
1870 1 2 1 1 98 ASP H 2lea_ambr001 64 ASP H 1 1
1871 1 1 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
1871 1 2 1 1 98 ASP H 2lea_ambr001 64 PHE H 1 1
1872 1 1 1 1 98 ASP H 2lea_ambr001 64 ASP H 1 1
1872 1 2 1 1 101 ASP H 2lea_ambr001 67 ASP H 1 1
1873 1 1 1 1 96 PHE HA 2lea_ambr001 62 PHE HA 1 1
1873 1 2 1 1 98 ASP H 2lea_ambr001 64 ASP H 1 1
1874 1 1 1 1 96 PHE HB3 2lea_ambr001 62 PHE HB3 1 1
1874 1 2 1 1 98 ASP H 2lea_ambr001 64 ASP H 1 1
1875 1 1 1 1 97 HIS HB2 2lea_ambr001 63 HIS HB2 1 1
1875 1 2 1 1 98 ASP H 2lea_ambr001 64 ASP H 1 1
1876 1 1 1 1 97 HIS HB3 2lea_ambr001 63 HIS HB3 1 1
1876 1 2 1 1 98 ASP H 2lea_ambr001 64 ASP H 1 1
1877 1 1 1 1 96 PHE HB2 2lea_ambr001 62 PHE HB2 1 1
1877 1 2 1 1 97 HIS H 2lea_ambr001 63 HIS H 1 1
1878 1 1 1 1 74 VAL HA 2lea_ambr001 40 VAL HA 1 1
1878 1 2 1 1 97 HIS H 2lea_ambr001 63 HIS H 1 1
1879 1 1 1 1 96 PHE HB3 2lea_ambr001 62 PHE HB3 1 1
1879 1 2 1 1 97 HIS H 2lea_ambr001 63 HIS H 1 1
1880 1 1 1 1 97 HIS H 2lea_ambr001 63 HIS H 1 1
1880 1 2 1 1 97 HIS HB3 2lea_ambr001 63 HIS HB3 1 1
1881 1 1 1 1 99 LYS H 2lea_ambr001 65 LYS H 1 1
1881 1 2 1 1 101 ASP H 2lea_ambr001 67 ASP H 1 1
1882 1 1 1 1 102 ALA H 2lea_ambr001 68 ALA H 1 1
1882 1 2 1 1 106 MET ME 2lea_ambr001 72 MET HE1 1 1
1883 1 1 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
1883 1 2 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
1884 1 1 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
1884 1 2 1 1 69 GLU H 2lea_ambr001 35 PHE H 1 1
1885 1 1 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
1885 1 2 1 1 71 TYR H 2lea_ambr001 37 TYR H 1 1
1886 1 1 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
1886 1 2 1 1 72 GLY H 2lea_ambr001 38 GLY H 1 1
1887 1 1 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
1887 1 2 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
1888 1 1 1 1 66 ARG HA 2lea_ambr001 32 ARG HA 1 1
1888 1 2 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
1889 1 1 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
1889 1 2 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
1890 1 1 1 1 68 PHE HB3 2lea_ambr001 34 PHE HB3 1 1
1890 1 2 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
1891 1 1 1 1 68 PHE HB2 2lea_ambr001 34 PHE HB2 1 1
1891 1 2 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
1892 1 1 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
1892 1 2 1 1 69 GLU HG2 2lea_ambr001 35 GLU HG2 1 1
1893 1 1 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
1893 1 2 1 1 69 GLU HG3 2lea_ambr001 35 GLU HG3 1 1
1894 1 1 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
1894 1 2 1 1 69 GLU HB3 2lea_ambr001 35 GLU HB3 1 1
1895 1 1 1 1 97 HIS H 2lea_ambr001 63 HIS H 1 1
1895 1 2 1 1 97 HIS HB2 2lea_ambr001 63 HIS HB2 1 1
1896 1 1 1 1 73 ARG HB3 2lea_ambr001 39 ARG HB3 1 1
1896 1 2 1 1 97 HIS H 2lea_ambr001 63 HIS H 1 1
1897 1 1 1 1 95 ARG QG 2lea_ambr001 61 ARG HG2 1 1
1897 1 2 1 1 97 HIS H 2lea_ambr001 63 ARG H 1 1
1898 1 1 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
1898 1 2 1 1 97 HIS H 2lea_ambr001 63 PHE H 1 1
1899 1 1 1 1 43 ASP H 2lea_ambr001 9 ASP H 1 1
1899 1 2 1 1 44 VAL H 2lea_ambr001 10 VAL H 1 1
1900 1 1 1 1 42 PRO HB3 2lea_ambr001 8 PRO HB3 1 1
1900 1 2 1 1 43 ASP H 2lea_ambr001 9 ASP H 1 1
1901 1 1 1 1 42 PRO HB2 2lea_ambr001 8 PRO HB2 1 1
1901 1 2 1 1 43 ASP H 2lea_ambr001 9 ASP H 1 1
1902 1 1 1 1 43 ASP H 2lea_ambr001 9 ASP H 1 1
1902 1 2 1 1 44 VAL QG 2lea_ambr001 10 VAL HG11 1 1
1903 1 1 1 1 64 LEU H 2lea_ambr001 30 LEU H 1 1
1903 1 2 1 1 65 ARG H 2lea_ambr001 31 ARG H 1 1
1904 1 1 1 1 63 THR HB 2lea_ambr001 29 THR HB 1 1
1904 1 2 1 1 64 LEU H 2lea_ambr001 30 LEU H 1 1
1905 1 1 1 1 64 LEU H 2lea_ambr001 30 LEU H 1 1
1905 1 2 1 1 65 ARG HA 2lea_ambr001 31 ARG HA 1 1
1906 1 1 1 1 62 ASP QB 2lea_ambr001 28 ASP HB2 1 1
1906 1 2 1 1 64 LEU H 2lea_ambr001 30 ASP H 1 1
1907 1 1 1 1 64 LEU H 2lea_ambr001 30 LEU H 1 1
1907 1 2 1 1 64 LEU HG 2lea_ambr001 30 LEU HG 1 1
1908 1 1 1 1 63 THR MG 2lea_ambr001 29 THR HG21 1 1
1908 1 2 1 1 64 LEU H 2lea_ambr001 30 THR H 1 1
1909 1 1 1 1 64 LEU H 2lea_ambr001 30 LEU H 1 1
1909 1 2 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1910 1 1 1 1 44 VAL H 2lea_ambr001 10 VAL H 1 1
1910 1 2 1 1 45 GLU H 2lea_ambr001 11 GLU H 1 1
1911 1 1 1 1 44 VAL H 2lea_ambr001 10 VAL H 1 1
1911 1 2 1 1 45 GLU HA 2lea_ambr001 11 GLU HA 1 1
1912 1 1 1 1 43 ASP QB 2lea_ambr001 9 ASP HB2 1 1
1912 1 2 1 1 44 VAL H 2lea_ambr001 10 ASP H 1 1
1913 1 1 1 1 82 ASP QB 2lea_ambr001 48 ASP HB2 1 1
1913 1 2 1 1 87 GLU H 2lea_ambr001 53 ASP H 1 1
1914 1 1 1 1 42 PRO QG 2lea_ambr001 8 PRO HG2 1 1
1914 1 2 1 1 44 VAL H 2lea_ambr001 10 PRO H 1 1
1915 1 1 1 1 44 VAL H 2lea_ambr001 10 VAL H 1 1
1915 1 2 1 1 44 VAL QG 2lea_ambr001 10 VAL HG11 1 1
1916 1 1 1 1 82 ASP H 2lea_ambr001 48 ASP H 1 1
1916 1 2 1 1 87 GLU H 2lea_ambr001 53 GLU H 1 1
1917 1 1 1 1 87 GLU H 2lea_ambr001 53 GLU H 1 1
1917 1 2 1 1 88 SER H 2lea_ambr001 54 SER H 1 1
1918 1 1 1 1 87 GLU H 2lea_ambr001 53 GLU H 1 1
1918 1 2 1 1 87 GLU HB3 2lea_ambr001 53 GLU HB3 1 1
1919 1 1 1 1 85 THR MG 2lea_ambr001 51 THR HG21 1 1
1919 1 2 1 1 87 GLU H 2lea_ambr001 53 THR H 1 1
1920 1 1 1 1 56 THR H 2lea_ambr001 22 THR H 1 1
1920 1 2 1 1 59 THR H 2lea_ambr001 25 THR H 1 1
1921 1 1 1 1 55 LEU HA 2lea_ambr001 21 LEU HA 1 1
1921 1 2 1 1 59 THR H 2lea_ambr001 25 THR H 1 1
1922 1 1 1 1 57 TYR HA 2lea_ambr001 23 TYR HA 1 1
1922 1 2 1 1 59 THR H 2lea_ambr001 25 THR H 1 1
1923 1 1 1 1 59 THR H 2lea_ambr001 25 THR H 1 1
1923 1 2 1 1 59 THR HB 2lea_ambr001 25 THR HB 1 1
1924 1 1 1 1 58 ARG HB3 2lea_ambr001 24 ARG HB3 1 1
1924 1 2 1 1 59 THR H 2lea_ambr001 25 THR H 1 1
1925 1 1 1 1 55 LEU MD1 2lea_ambr001 21 LEU HD11 1 1
1925 1 2 1 1 59 THR H 2lea_ambr001 25 LEU H 1 1
1926 1 1 1 1 59 THR H 2lea_ambr001 25 THR H 1 1
1926 1 2 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1927 1 1 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
1927 1 2 1 1 59 THR H 2lea_ambr001 25 LEU H 1 1
1928 1 1 1 1 99 LYS H 2lea_ambr001 65 LYS H 1 1
1928 1 2 1 1 100 ARG H 2lea_ambr001 66 ARG H 1 1
1929 1 1 1 1 100 ARG H 2lea_ambr001 66 ARG H 1 1
1929 1 2 1 1 103 GLU H 2lea_ambr001 69 GLU H 1 1
1930 1 1 1 1 98 ASP HA 2lea_ambr001 64 ASP HA 1 1
1930 1 2 1 1 100 ARG H 2lea_ambr001 66 ARG H 1 1
1931 1 1 1 1 100 ARG H 2lea_ambr001 66 ARG H 1 1
1931 1 2 1 1 100 ARG QD 2lea_ambr001 66 ARG HD2 1 1
1932 1 1 1 1 98 ASP QB 2lea_ambr001 64 ASP HB2 1 1
1932 1 2 1 1 100 ARG H 2lea_ambr001 66 ASP H 1 1
1933 1 1 1 1 100 ARG H 2lea_ambr001 66 ARG H 1 1
1933 1 2 1 1 100 ARG QB 2lea_ambr001 66 ARG HB2 1 1
1934 1 1 1 1 100 ARG H 2lea_ambr001 66 ARG H 1 1
1934 1 2 1 1 100 ARG QG 2lea_ambr001 66 ARG HG2 1 1
1935 1 1 1 1 99 LYS QG 2lea_ambr001 65 LYS HG2 1 1
1935 1 2 1 1 100 ARG H 2lea_ambr001 66 LYS H 1 1
1936 1 1 1 1 62 ASP HA 2lea_ambr001 28 ASP HA 1 1
1936 1 2 1 1 65 ARG H 2lea_ambr001 31 ARG H 1 1
1937 1 1 1 1 65 ARG H 2lea_ambr001 31 ARG H 1 1
1937 1 2 1 1 65 ARG HD2 2lea_ambr001 31 ARG HD2 1 1
1938 1 1 1 1 64 LEU HB2 2lea_ambr001 30 LEU HB2 1 1
1938 1 2 1 1 65 ARG H 2lea_ambr001 31 ARG H 1 1
1939 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1939 1 2 1 1 65 ARG H 2lea_ambr001 31 LEU H 1 1
1940 1 1 1 1 65 ARG H 2lea_ambr001 31 ARG H 1 1
1940 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
1941 1 1 1 1 47 MET H 2lea_ambr001 13 MET H 1 1
1941 1 2 1 1 48 THR H 2lea_ambr001 14 THR H 1 1
1942 1 1 1 1 47 MET H 2lea_ambr001 13 MET H 1 1
1942 1 2 1 1 47 MET QG 2lea_ambr001 13 MET HG2 1 1
1943 1 1 1 1 44 VAL QG 2lea_ambr001 10 VAL HG11 1 1
1943 1 2 1 1 47 MET H 2lea_ambr001 13 VAL H 1 1
1944 1 1 1 1 105 ALA H 2lea_ambr001 71 ALA H 1 1
1944 1 2 1 1 106 MET H 2lea_ambr001 72 MET H 1 1
1945 1 1 1 1 104 ASP H 2lea_ambr001 70 ASP H 1 1
1945 1 2 1 1 106 MET H 2lea_ambr001 72 MET H 1 1
1946 1 1 1 1 106 MET H 2lea_ambr001 72 MET H 1 1
1946 1 2 1 1 107 ASP H 2lea_ambr001 73 ASP H 1 1
1947 1 1 1 1 106 MET H 2lea_ambr001 72 MET H 1 1
1947 1 2 1 1 106 MET HG2 2lea_ambr001 72 MET HG2 1 1
1948 1 1 1 1 106 MET H 2lea_ambr001 72 MET H 1 1
1948 1 2 1 1 106 MET HB3 2lea_ambr001 72 MET HB3 1 1
1949 1 1 1 1 106 MET H 2lea_ambr001 72 MET H 1 1
1949 1 2 1 1 106 MET HB2 2lea_ambr001 72 MET HB2 1 1
1950 1 1 1 1 113 VAL H 2lea_ambr001 79 VAL H 1 1
1950 1 2 1 1 114 LEU H 2lea_ambr001 80 LEU H 1 1
1951 1 1 1 1 113 VAL H 2lea_ambr001 79 VAL H 1 1
1951 1 2 1 1 118 GLU HA 2lea_ambr001 84 GLU HA 1 1
1952 1 1 1 1 113 VAL H 2lea_ambr001 79 VAL H 1 1
1952 1 2 1 1 113 VAL HB 2lea_ambr001 79 VAL HB 1 1
1953 1 1 1 1 112 ALA MB 2lea_ambr001 78 ALA HB1 1 1
1953 1 2 1 1 113 VAL H 2lea_ambr001 79 ALA H 1 1
1954 1 1 1 1 45 GLU HA 2lea_ambr001 11 GLU HA 1 1
1954 1 2 1 1 47 MET H 2lea_ambr001 13 MET H 1 1
1955 1 1 1 1 44 VAL HA 2lea_ambr001 10 VAL HA 1 1
1955 1 2 1 1 47 MET H 2lea_ambr001 13 MET H 1 1
1956 1 1 1 1 44 VAL HB 2lea_ambr001 10 VAL HB 1 1
1956 1 2 1 1 47 MET H 2lea_ambr001 13 MET H 1 1
1957 1 1 1 1 45 GLU QB 2lea_ambr001 11 GLU HB2 1 1
1957 1 2 1 1 47 MET H 2lea_ambr001 13 GLU H 1 1
1958 1 1 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
1958 1 2 1 1 92 ALA H 2lea_ambr001 58 ALA H 1 1
1959 1 1 1 1 91 PHE HB2 2lea_ambr001 57 PHE HB2 1 1
1959 1 2 1 1 92 ALA H 2lea_ambr001 58 ALA H 1 1
1960 1 1 1 1 91 PHE HB3 2lea_ambr001 57 PHE HB3 1 1
1960 1 2 1 1 92 ALA H 2lea_ambr001 58 ALA H 1 1
1961 1 1 1 1 53 ASP QB 2lea_ambr001 19 ASP HB2 1 1
1961 1 2 1 1 92 ALA H 2lea_ambr001 58 ASP H 1 1
1962 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1962 1 2 1 1 92 ALA H 2lea_ambr001 58 LEU H 1 1
1963 1 1 1 1 62 ASP H 2lea_ambr001 28 ASP H 1 1
1963 1 2 1 1 63 THR H 2lea_ambr001 29 THR H 1 1
1964 1 1 1 1 63 THR H 2lea_ambr001 29 THR H 1 1
1964 1 2 1 1 64 LEU H 2lea_ambr001 30 LEU H 1 1
1965 1 1 1 1 60 SER QB 2lea_ambr001 26 SER HB2 1 1
1965 1 2 1 1 63 THR H 2lea_ambr001 29 SER H 1 1
1966 1 1 1 1 59 THR MG 2lea_ambr001 25 THR HG21 1 1
1966 1 2 1 1 63 THR H 2lea_ambr001 29 THR H 1 1
1967 1 1 1 1 63 THR H 2lea_ambr001 29 THR H 1 1
1967 1 2 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
1968 1 1 1 1 68 PHE HA 2lea_ambr001 34 PHE HA 1 1
1968 1 2 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
1969 1 1 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
1969 1 2 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
1970 1 1 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
1970 1 2 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
1971 1 1 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
1971 1 2 1 1 71 TYR H 2lea_ambr001 37 TYR H 1 1
1972 1 1 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
1972 1 2 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
1973 1 1 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
1973 1 2 1 1 71 TYR HB2 2lea_ambr001 37 TYR HB2 1 1
1974 1 1 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
1974 1 2 1 1 70 LYS QE 2lea_ambr001 36 LYS HE2 1 1
1975 1 1 1 1 69 GLU HB3 2lea_ambr001 35 GLU HB3 1 1
1975 1 2 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
1976 1 1 1 1 69 GLU HB2 2lea_ambr001 35 GLU HB2 1 1
1976 1 2 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
1977 1 1 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
1977 1 2 1 1 70 LYS HB3 2lea_ambr001 36 LYS HB3 1 1
1978 1 1 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
1978 1 2 1 1 70 LYS HG2 2lea_ambr001 36 LYS HG2 1 1
1979 1 1 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
1979 1 2 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
1980 1 1 1 1 84 TYR H 2lea_ambr001 50 TYR H 1 1
1980 1 2 1 1 84 TYR HB3 2lea_ambr001 50 TYR HB3 1 1
1981 1 1 1 1 82 ASP QB 2lea_ambr001 48 ASP HB2 1 1
1981 1 2 1 1 84 TYR H 2lea_ambr001 50 ASP H 1 1
1982 1 1 1 1 106 MET H 2lea_ambr001 72 MET H 1 1
1982 1 2 1 1 108 ALA H 2lea_ambr001 74 ALA H 1 1
1983 1 1 1 1 108 ALA H 2lea_ambr001 74 ALA H 1 1
1983 1 2 1 1 109 MET H 2lea_ambr001 75 MET H 1 1
1984 1 1 1 1 107 ASP H 2lea_ambr001 73 ASP H 1 1
1984 1 2 1 1 108 ALA H 2lea_ambr001 74 ALA H 1 1
1985 1 1 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
1985 1 2 1 1 108 ALA H 2lea_ambr001 74 TYR H 1 1
1986 1 1 1 1 108 ALA H 2lea_ambr001 74 ALA H 1 1
1986 1 2 1 1 109 MET HA 2lea_ambr001 75 MET HA 1 1
1987 1 1 1 1 107 ASP HA 2lea_ambr001 73 ASP HA 1 1
1987 1 2 1 1 108 ALA H 2lea_ambr001 74 ALA H 1 1
1988 1 1 1 1 106 MET HA 2lea_ambr001 72 MET HA 1 1
1988 1 2 1 1 108 ALA H 2lea_ambr001 74 ALA H 1 1
1989 1 1 1 1 105 ALA HA 2lea_ambr001 71 ALA HA 1 1
1989 1 2 1 1 108 ALA H 2lea_ambr001 74 ALA H 1 1
1990 1 1 1 1 106 MET HB3 2lea_ambr001 72 MET HB3 1 1
1990 1 2 1 1 108 ALA H 2lea_ambr001 74 ALA H 1 1
1991 1 1 1 1 110 ASP QB 2lea_ambr001 76 ASP HB2 1 1
1991 1 2 1 1 111 GLY H 2lea_ambr001 77 ASP H 1 1
1992 1 1 1 1 111 GLY H 2lea_ambr001 77 GLY H 1 1
1992 1 2 1 1 121 VAL H 2lea_ambr001 87 VAL H 1 1
1993 1 1 1 1 111 GLY H 2lea_ambr001 77 GLY H 1 1
1993 1 2 1 1 120 ARG HA 2lea_ambr001 86 ARG HA 1 1
1994 1 1 1 1 111 GLY H 2lea_ambr001 77 GLY H 1 1
1994 1 2 1 1 119 LEU HA 2lea_ambr001 85 LEU HA 1 1
1995 1 1 1 1 110 ASP HA 2lea_ambr001 76 ASP HA 1 1
1995 1 2 1 1 111 GLY H 2lea_ambr001 77 GLY H 1 1
1996 1 1 1 1 111 GLY H 2lea_ambr001 77 GLY H 1 1
1996 1 2 1 1 119 LEU HB3 2lea_ambr001 85 LEU HB3 1 1
1997 1 1 1 1 109 MET HB3 2lea_ambr001 75 MET HB3 1 1
1997 1 2 1 1 111 GLY H 2lea_ambr001 77 GLY H 1 1
1998 1 1 1 1 111 GLY H 2lea_ambr001 77 GLY H 1 1
1998 1 2 1 1 119 LEU HG 2lea_ambr001 85 LEU HG 1 1
1999 1 1 1 1 111 GLY H 2lea_ambr001 77 GLY H 1 1
1999 1 2 1 1 121 VAL HB 2lea_ambr001 87 VAL HB 1 1
2000 1 1 1 1 111 GLY H 2lea_ambr001 77 GLY H 1 1
2000 1 2 1 1 112 ALA MB 2lea_ambr001 78 ALA HB1 1 1
2001 1 1 1 1 103 GLU H 2lea_ambr001 69 GLU H 1 1
2001 1 2 1 1 104 ASP HA 2lea_ambr001 70 ASP HA 1 1
2002 1 1 1 1 103 GLU H 2lea_ambr001 69 GLU H 1 1
2002 1 2 1 1 103 GLU HG2 2lea_ambr001 69 GLU HG2 1 1
2003 1 1 1 1 103 GLU H 2lea_ambr001 69 GLU H 1 1
2003 1 2 1 1 103 GLU HB3 2lea_ambr001 69 GLU HB3 1 1
2004 1 1 1 1 103 GLU H 2lea_ambr001 69 GLU H 1 1
2004 1 2 1 1 103 GLU HB2 2lea_ambr001 69 GLU HB2 1 1
2005 1 1 1 1 101 ASP HA 2lea_ambr001 67 ASP HA 1 1
2005 1 2 1 1 103 GLU H 2lea_ambr001 69 GLU H 1 1
2006 1 1 1 1 103 GLU H 2lea_ambr001 69 GLU H 1 1
2006 1 2 1 1 104 ASP HB2 2lea_ambr001 70 ASP HB2 1 1
2007 1 1 1 1 99 LYS QG 2lea_ambr001 65 LYS HG2 1 1
2007 1 2 1 1 103 GLU H 2lea_ambr001 69 LYS H 1 1
2008 1 1 1 1 75 GLY H 2lea_ambr001 41 GLY H 1 1
2008 1 2 1 1 76 ASP H 2lea_ambr001 42 ASP H 1 1
2009 1 1 1 1 76 ASP H 2lea_ambr001 42 ASP H 1 1
2009 1 2 1 1 95 ARG H 2lea_ambr001 61 ARG H 1 1
2010 1 1 1 1 76 ASP H 2lea_ambr001 42 ASP H 1 1
2010 1 2 1 1 96 PHE HA 2lea_ambr001 62 PHE HA 1 1
2011 1 1 1 1 74 VAL HA 2lea_ambr001 40 VAL HA 1 1
2011 1 2 1 1 76 ASP H 2lea_ambr001 42 ASP H 1 1
2012 1 1 1 1 76 ASP H 2lea_ambr001 42 ASP H 1 1
2012 1 2 1 1 76 ASP HB3 2lea_ambr001 42 ASP HB3 1 1
2013 1 1 1 1 76 ASP H 2lea_ambr001 42 ASP H 1 1
2013 1 2 1 1 76 ASP HB2 2lea_ambr001 42 ASP HB2 1 1
2014 1 1 1 1 76 ASP H 2lea_ambr001 42 ASP H 1 1
2014 1 2 1 1 95 ARG QG 2lea_ambr001 61 ARG HG2 1 1
2015 1 1 1 1 76 ASP H 2lea_ambr001 42 ASP H 1 1
2015 1 2 1 1 95 ARG QB 2lea_ambr001 61 ARG HB2 1 1
2016 1 1 1 1 76 ASP H 2lea_ambr001 42 ASP H 1 1
2016 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
2017 1 1 1 1 74 VAL QG 2lea_ambr001 40 VAL HG11 1 1
2017 1 2 1 1 76 ASP H 2lea_ambr001 42 VAL H 1 1
2018 1 1 1 1 106 MET HG2 2lea_ambr001 72 MET HG2 1 1
2018 1 2 1 1 107 ASP H 2lea_ambr001 73 ASP H 1 1
2019 1 1 1 1 105 ALA H 2lea_ambr001 71 ALA H 1 1
2019 1 2 1 1 107 ASP H 2lea_ambr001 73 ASP H 1 1
2020 1 1 1 1 107 ASP H 2lea_ambr001 73 ASP H 1 1
2020 1 2 1 1 109 MET H 2lea_ambr001 75 MET H 1 1
2021 1 1 1 1 107 ASP H 2lea_ambr001 73 ASP H 1 1
2021 1 2 1 1 108 ALA HA 2lea_ambr001 74 ALA HA 1 1
2022 1 1 1 1 107 ASP H 2lea_ambr001 73 ASP H 1 1
2022 1 2 1 1 107 ASP QB 2lea_ambr001 73 ASP HB2 1 1
2023 1 1 1 1 106 MET HB3 2lea_ambr001 72 MET HB3 1 1
2023 1 2 1 1 107 ASP H 2lea_ambr001 73 ASP H 1 1
2024 1 1 1 1 106 MET ME 2lea_ambr001 72 MET HE1 1 1
2024 1 2 1 1 107 ASP H 2lea_ambr001 73 MET H 1 1
2025 1 1 1 1 106 MET HB2 2lea_ambr001 72 MET HB2 1 1
2025 1 2 1 1 107 ASP H 2lea_ambr001 73 ASP H 1 1
2026 1 1 1 1 74 VAL HB 2lea_ambr001 40 VAL HB 1 1
2026 1 2 1 1 76 ASP H 2lea_ambr001 42 ASP H 1 1
2027 1 1 1 1 48 THR H 2lea_ambr001 14 THR H 1 1
2027 1 2 1 1 49 SER H 2lea_ambr001 15 SER H 1 1
2028 1 1 1 1 47 MET HA 2lea_ambr001 13 MET HA 1 1
2028 1 2 1 1 48 THR H 2lea_ambr001 14 THR H 1 1
2029 1 1 1 1 48 THR H 2lea_ambr001 14 THR H 1 1
2029 1 2 1 1 48 THR HB 2lea_ambr001 14 THR HB 1 1
2030 1 1 1 1 47 MET QB 2lea_ambr001 13 MET HB2 1 1
2030 1 2 1 1 48 THR H 2lea_ambr001 14 MET H 1 1
2031 1 1 1 1 47 MET QG 2lea_ambr001 13 MET HG2 1 1
2031 1 2 1 1 48 THR H 2lea_ambr001 14 MET H 1 1
2032 1 1 1 1 48 THR H 2lea_ambr001 14 THR H 1 1
2032 1 2 1 1 99 LYS HB3 2lea_ambr001 65 LYS HB3 1 1
2033 1 1 1 1 93 PHE H 2lea_ambr001 59 PHE H 1 1
2033 1 2 1 1 93 PHE QD 2lea_ambr001 59 PHE HD1 1 1
2034 1 1 1 1 92 ALA HA 2lea_ambr001 58 ALA HA 1 1
2034 1 2 1 1 93 PHE H 2lea_ambr001 59 PHE H 1 1
2035 1 1 1 1 77 VAL HA 2lea_ambr001 43 VAL HA 1 1
2035 1 2 1 1 93 PHE H 2lea_ambr001 59 PHE H 1 1
2036 1 1 1 1 79 ILE HA 2lea_ambr001 45 ILE HA 1 1
2036 1 2 1 1 93 PHE H 2lea_ambr001 59 PHE H 1 1
2037 1 1 1 1 64 LEU QD 2lea_ambr001 30 LEU HD11 1 1
2037 1 2 1 1 93 PHE H 2lea_ambr001 59 LEU H 1 1
2038 1 1 1 1 93 PHE H 2lea_ambr001 59 PHE H 1 1
2038 1 2 1 1 94 VAL H 2lea_ambr001 60 VAL H 1 1
2039 1 1 1 1 64 LEU HA 2lea_ambr001 30 LEU HA 1 1
2039 1 2 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
2040 1 1 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
2040 1 2 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
2041 1 1 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
2041 1 2 1 1 96 PHE HZ 2lea_ambr001 62 PHE HZ 1 1
2042 1 1 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
2042 1 2 1 1 68 PHE HB3 2lea_ambr001 34 PHE HB3 1 1
2043 1 1 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
2043 1 2 1 1 68 PHE HB2 2lea_ambr001 34 PHE HB2 1 1
2044 1 1 1 1 67 VAL MG2 2lea_ambr001 33 VAL HG21 1 1
2044 1 2 1 1 68 PHE H 2lea_ambr001 34 VAL H 1 1
2045 1 1 1 1 62 ASP HA 2lea_ambr001 28 ASP HA 1 1
2045 1 2 1 1 66 ARG H 2lea_ambr001 32 ARG H 1 1
2046 1 1 1 1 66 ARG H 2lea_ambr001 32 ARG H 1 1
2046 1 2 1 1 66 ARG QD 2lea_ambr001 32 ARG HD2 1 1
2047 1 1 1 1 65 ARG QB 2lea_ambr001 31 ARG HB2 1 1
2047 1 2 1 1 66 ARG H 2lea_ambr001 32 ARG H 1 1
2048 1 1 1 1 66 ARG H 2lea_ambr001 32 ARG H 1 1
2048 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
2049 1 1 1 1 65 ARG H 2lea_ambr001 31 ARG H 1 1
2049 1 2 1 1 66 ARG H 2lea_ambr001 32 ARG H 1 1
2050 1 1 1 1 66 ARG H 2lea_ambr001 32 ARG H 1 1
2050 1 2 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
2051 1 1 1 1 63 THR HA 2lea_ambr001 29 THR HA 1 1
2051 1 2 1 1 66 ARG H 2lea_ambr001 32 ARG H 1 1
2052 1 1 1 1 62 ASP QB 2lea_ambr001 28 ASP HB2 1 1
2052 1 2 1 1 66 ARG H 2lea_ambr001 32 ASP H 1 1
2053 1 1 1 1 66 ARG H 2lea_ambr001 32 ARG H 1 1
2053 1 2 1 1 67 VAL MG2 2lea_ambr001 33 VAL HG21 1 1
2054 1 1 1 1 60 SER HA 2lea_ambr001 26 SER HA 1 1
2054 1 2 1 1 62 ASP H 2lea_ambr001 28 ASP H 1 1
2055 1 1 1 1 60 SER QB 2lea_ambr001 26 SER HB2 1 1
2055 1 2 1 1 62 ASP H 2lea_ambr001 28 SER H 1 1
2056 1 1 1 1 61 PRO HD2 2lea_ambr001 27 PRO HD2 1 1
2056 1 2 1 1 62 ASP H 2lea_ambr001 28 ASP H 1 1
2057 1 1 1 1 61 PRO HG2 2lea_ambr001 27 PRO HG2 1 1
2057 1 2 1 1 62 ASP H 2lea_ambr001 28 ASP H 1 1
2058 1 1 1 1 61 PRO HG3 2lea_ambr001 27 PRO HG3 1 1
2058 1 2 1 1 62 ASP H 2lea_ambr001 28 ASP H 1 1
2059 1 1 1 1 62 ASP H 2lea_ambr001 28 ASP H 1 1
2059 1 2 1 1 77 VAL QG 2lea_ambr001 43 VAL HG11 1 1
2060 1 1 1 1 62 ASP H 2lea_ambr001 28 ASP H 1 1
2060 1 2 1 1 79 ILE MD 2lea_ambr001 45 ILE HD11 1 1
2061 1 1 1 1 61 PRO HD3 2lea_ambr001 27 PRO HD3 1 1
2061 1 2 1 1 62 ASP H 2lea_ambr001 28 ASP H 1 1
2062 1 1 1 1 73 ARG H 2lea_ambr001 39 ARG H 1 1
2062 1 2 1 1 101 ASP HA 2lea_ambr001 67 ASP HA 1 1
2063 1 1 1 1 85 THR H 2lea_ambr001 51 THR H 1 1
2063 1 2 1 1 86 LYS H 2lea_ambr001 52 LYS H 1 1
2064 1 1 1 1 73 ARG H 2lea_ambr001 39 ARG H 1 1
2064 1 2 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
2065 1 1 1 1 72 GLY HA3 2lea_ambr001 38 GLY HA3 1 1
2065 1 2 1 1 73 ARG H 2lea_ambr001 39 ARG H 1 1
2066 1 1 1 1 73 ARG H 2lea_ambr001 39 ARG H 1 1
2066 1 2 1 1 73 ARG QD 2lea_ambr001 39 ARG HD2 1 1
2067 1 1 1 1 73 ARG H 2lea_ambr001 39 ARG H 1 1
2067 1 2 1 1 73 ARG HB2 2lea_ambr001 39 ARG HB2 1 1
2068 1 1 1 1 73 ARG H 2lea_ambr001 39 ARG H 1 1
2068 1 2 1 1 73 ARG HB3 2lea_ambr001 39 ARG HB3 1 1
2069 1 1 1 1 73 ARG H 2lea_ambr001 39 ARG H 1 1
2069 1 2 1 1 101 ASP HB3 2lea_ambr001 67 ASP HB3 1 1
2070 1 1 1 1 67 VAL H 2lea_ambr001 33 VAL H 1 1
2070 1 2 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 1
2071 1 1 1 1 67 VAL H 2lea_ambr001 33 VAL H 1 1
2071 1 2 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
2072 1 1 1 1 66 ARG H 2lea_ambr001 32 ARG H 1 1
2072 1 2 1 1 67 VAL H 2lea_ambr001 33 VAL H 1 1
2073 1 1 1 1 64 LEU HA 2lea_ambr001 30 LEU HA 1 1
2073 1 2 1 1 67 VAL H 2lea_ambr001 33 VAL H 1 1
2074 1 1 1 1 66 ARG QD 2lea_ambr001 32 ARG HD2 1 1
2074 1 2 1 1 67 VAL H 2lea_ambr001 33 ARG H 1 1
2075 1 1 1 1 67 VAL H 2lea_ambr001 33 VAL H 1 1
2075 1 2 1 1 68 PHE HB2 2lea_ambr001 34 PHE HB2 1 1
2076 1 1 1 1 67 VAL H 2lea_ambr001 33 VAL H 1 1
2076 1 2 1 1 67 VAL HB 2lea_ambr001 33 VAL HB 1 1
2077 1 1 1 1 65 ARG QB 2lea_ambr001 31 ARG HB2 1 1
2077 1 2 1 1 67 VAL H 2lea_ambr001 33 ARG H 1 1
2078 1 1 1 1 66 ARG QB 2lea_ambr001 32 ARG HB2 1 1
2078 1 2 1 1 67 VAL H 2lea_ambr001 33 ARG H 1 1
2079 1 1 1 1 66 ARG QG 2lea_ambr001 32 ARG HG2 1 1
2079 1 2 1 1 67 VAL H 2lea_ambr001 33 ARG H 1 1
2080 1 1 1 1 63 THR MG 2lea_ambr001 29 THR HG21 1 1
2080 1 2 1 1 67 VAL H 2lea_ambr001 33 THR H 1 1
2081 1 1 1 1 67 VAL H 2lea_ambr001 33 VAL H 1 1
2081 1 2 1 1 67 VAL MG1 2lea_ambr001 33 VAL HG11 1 1
2082 1 1 1 1 131 ASP QB 2lea_ambr001 97 ASP HB2 1 1
2082 1 2 1 1 132 SER H 2lea_ambr001 98 ASP H 1 1
2083 1 1 1 1 73 ARG HB3 2lea_ambr001 39 ARG HB3 1 1
2083 1 2 1 1 75 GLY H 2lea_ambr001 41 GLY H 1 1
2084 1 1 1 1 75 GLY H 2lea_ambr001 41 GLY H 1 1
2084 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
2085 1 1 1 1 75 GLY H 2lea_ambr001 41 GLY H 1 1
2085 1 2 1 1 97 HIS H 2lea_ambr001 63 HIS H 1 1
2086 1 1 1 1 74 VAL HB 2lea_ambr001 40 VAL HB 1 1
2086 1 2 1 1 75 GLY H 2lea_ambr001 41 GLY H 1 1
2087 1 1 1 1 55 LEU H 2lea_ambr001 21 LEU H 1 1
2087 1 2 1 1 56 THR H 2lea_ambr001 22 THR H 1 1
2088 1 1 1 1 55 LEU H 2lea_ambr001 21 LEU H 1 1
2088 1 2 1 1 91 PHE HA 2lea_ambr001 57 PHE HA 1 1
2089 1 1 1 1 54 ASN HB3 2lea_ambr001 20 ASN HB3 1 1
2089 1 2 1 1 55 LEU H 2lea_ambr001 21 LEU H 1 1
2090 1 1 1 1 55 LEU H 2lea_ambr001 21 LEU H 1 1
2090 1 2 1 1 55 LEU HG 2lea_ambr001 21 LEU HG 1 1
2091 1 1 1 1 55 LEU H 2lea_ambr001 21 LEU H 1 1
2091 1 2 1 1 55 LEU HB3 2lea_ambr001 21 LEU HB3 1 1
2092 1 1 1 1 55 LEU H 2lea_ambr001 21 LEU H 1 1
2092 1 2 1 1 55 LEU HB2 2lea_ambr001 21 LEU HB2 1 1
2093 1 1 1 1 55 LEU H 2lea_ambr001 21 LEU H 1 1
2093 1 2 1 1 55 LEU MD1 2lea_ambr001 21 LEU HD11 1 1
2094 1 1 1 1 55 LEU H 2lea_ambr001 21 LEU H 1 1
2094 1 2 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
2095 1 1 1 1 71 TYR H 2lea_ambr001 37 TYR H 1 1
2095 1 2 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
2096 1 1 1 1 71 TYR H 2lea_ambr001 37 TYR H 1 1
2096 1 2 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
2097 1 1 1 1 71 TYR H 2lea_ambr001 37 TYR H 1 1
2097 1 2 1 1 72 GLY HA2 2lea_ambr001 38 GLY HA2 1 1
2098 1 1 1 1 71 TYR H 2lea_ambr001 37 TYR H 1 1
2098 1 2 1 1 71 TYR HB3 2lea_ambr001 37 TYR HB3 1 1
2099 1 1 1 1 70 LYS HG2 2lea_ambr001 36 LYS HG2 1 1
2099 1 2 1 1 71 TYR H 2lea_ambr001 37 TYR H 1 1
2100 1 1 1 1 71 TYR H 2lea_ambr001 37 TYR H 1 1
2100 1 2 1 1 71 TYR HB2 2lea_ambr001 37 TYR HB2 1 1
2101 1 1 1 1 71 TYR H 2lea_ambr001 37 TYR H 1 1
2101 1 2 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
2102 1 1 1 1 56 THR HB 2lea_ambr001 22 THR HB 1 1
2102 1 2 1 1 58 ARG H 2lea_ambr001 24 ARG H 1 1
2103 1 1 1 1 58 ARG H 2lea_ambr001 24 ARG H 1 1
2103 1 2 1 1 59 THR HA 2lea_ambr001 25 THR HA 1 1
2104 1 1 1 1 58 ARG H 2lea_ambr001 24 ARG H 1 1
2104 1 2 1 1 59 THR HB 2lea_ambr001 25 THR HB 1 1
2105 1 1 1 1 57 TYR HB3 2lea_ambr001 23 TYR HB3 1 1
2105 1 2 1 1 58 ARG H 2lea_ambr001 24 ARG H 1 1
2106 1 1 1 1 58 ARG H 2lea_ambr001 24 ARG H 1 1
2106 1 2 1 1 58 ARG HB3 2lea_ambr001 24 ARG HB3 1 1
2107 1 1 1 1 58 ARG H 2lea_ambr001 24 ARG H 1 1
2107 1 2 1 1 58 ARG HB2 2lea_ambr001 24 ARG HB2 1 1
2108 1 1 1 1 56 THR MG 2lea_ambr001 22 THR HG21 1 1
2108 1 2 1 1 58 ARG H 2lea_ambr001 24 THR H 1 1
2109 1 1 1 1 54 ASN H 2lea_ambr001 20 ASN H 1 1
2109 1 2 1 1 55 LEU H 2lea_ambr001 21 LEU H 1 1
2110 1 1 1 1 54 ASN H 2lea_ambr001 20 ASN H 1 1
2110 1 2 1 1 91 PHE HA 2lea_ambr001 57 PHE HA 1 1
2111 1 1 1 1 54 ASN H 2lea_ambr001 20 ASN H 1 1
2111 1 2 1 1 91 PHE HB3 2lea_ambr001 57 PHE HB3 1 1
2112 1 1 1 1 54 ASN H 2lea_ambr001 20 ASN H 1 1
2112 1 2 1 1 55 LEU HG 2lea_ambr001 21 LEU HG 1 1
2113 1 1 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
2113 1 2 1 1 54 ASN H 2lea_ambr001 20 ASN H 1 1
2114 1 1 1 1 54 ASN H 2lea_ambr001 20 ASN H 1 1
2114 1 2 1 1 54 ASN HB2 2lea_ambr001 20 ASN HB2 1 1
2115 1 1 1 1 54 ASN H 2lea_ambr001 20 ASN H 1 1
2115 1 2 1 1 91 PHE HB2 2lea_ambr001 57 PHE HB2 1 1
2116 1 1 1 1 54 ASN H 2lea_ambr001 20 ASN H 1 1
2116 1 2 1 1 55 LEU HB2 2lea_ambr001 21 LEU HB2 1 1
2117 1 1 1 1 90 GLY H 2lea_ambr001 56 GLY H 1 1
2117 1 2 1 1 91 PHE H 2lea_ambr001 57 PHE H 1 1
2118 1 1 1 1 91 PHE H 2lea_ambr001 57 PHE H 1 1
2118 1 2 1 1 91 PHE QE 2lea_ambr001 57 PHE HE1 1 1
2119 1 1 1 1 91 PHE H 2lea_ambr001 57 PHE H 1 1
2119 1 2 1 1 91 PHE QD 2lea_ambr001 57 PHE HD1 1 1
2120 1 1 1 1 53 ASP HA 2lea_ambr001 19 ASP HA 1 1
2120 1 2 1 1 91 PHE H 2lea_ambr001 57 PHE H 1 1
2121 1 1 1 1 89 ARG HA 2lea_ambr001 55 ARG HA 1 1
2121 1 2 1 1 91 PHE H 2lea_ambr001 57 PHE H 1 1
2122 1 1 1 1 89 ARG HB3 2lea_ambr001 55 ARG HB3 1 1
2122 1 2 1 1 91 PHE H 2lea_ambr001 57 PHE H 1 1
2123 1 1 1 1 79 ILE MG 2lea_ambr001 45 ILE HG21 1 1
2123 1 2 1 1 91 PHE H 2lea_ambr001 57 ILE H 1 1
2124 1 1 1 1 55 LEU MD2 2lea_ambr001 21 LEU HD21 1 1
2124 1 2 1 1 91 PHE H 2lea_ambr001 57 LEU H 1 1
2125 1 1 1 1 89 ARG H 2lea_ambr001 55 ARG H 1 1
2125 1 2 1 1 91 PHE H 2lea_ambr001 57 PHE H 1 1
2126 1 1 1 1 91 PHE H 2lea_ambr001 57 PHE H 1 1
2126 1 2 1 1 92 ALA H 2lea_ambr001 58 ALA H 1 1
2127 1 1 1 1 89 ARG HB2 2lea_ambr001 55 ARG HB2 1 1
2127 1 2 1 1 91 PHE H 2lea_ambr001 57 PHE H 1 1
2128 1 1 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
2128 1 2 1 1 109 MET H 2lea_ambr001 75 PHE H 1 1
2129 1 1 1 1 107 ASP HA 2lea_ambr001 73 ASP HA 1 1
2129 1 2 1 1 109 MET H 2lea_ambr001 75 MET H 1 1
2130 1 1 1 1 106 MET HA 2lea_ambr001 72 MET HA 1 1
2130 1 2 1 1 109 MET H 2lea_ambr001 75 MET H 1 1
2131 1 1 1 1 109 MET H 2lea_ambr001 75 MET H 1 1
2131 1 2 1 1 109 MET HB3 2lea_ambr001 75 MET HB3 1 1
2132 1 1 1 1 109 MET H 2lea_ambr001 75 MET H 1 1
2132 1 2 1 1 109 MET HB2 2lea_ambr001 75 MET HB2 1 1
2133 1 1 1 1 56 THR H 2lea_ambr001 22 THR H 1 1
2133 1 2 1 1 59 THR HB 2lea_ambr001 25 THR HB 1 1
2134 1 1 1 1 55 LEU HA 2lea_ambr001 21 LEU HA 1 1
2134 1 2 1 1 56 THR H 2lea_ambr001 22 THR H 1 1
2135 1 1 1 1 55 LEU HG 2lea_ambr001 21 LEU HG 1 1
2135 1 2 1 1 56 THR H 2lea_ambr001 22 THR H 1 1
2136 1 1 1 1 55 LEU HB3 2lea_ambr001 21 LEU HB3 1 1
2136 1 2 1 1 56 THR H 2lea_ambr001 22 THR H 1 1
2137 1 1 1 1 55 LEU HB2 2lea_ambr001 21 LEU HB2 1 1
2137 1 2 1 1 56 THR H 2lea_ambr001 22 THR H 1 1
2138 1 1 1 1 84 TYR H 2lea_ambr001 50 TYR H 1 1
2138 1 2 1 1 85 THR H 2lea_ambr001 51 THR H 1 1
2139 1 1 1 1 100 ARG H 2lea_ambr001 66 ARG H 1 1
2139 1 2 1 1 100 ARG HE 2lea_ambr001 66 ARG HE 1 1
2140 1 1 1 1 126 TYR QD 2lea_ambr001 92 TYR HD1 1 1
2140 1 2 1 1 127 GLY H 2lea_ambr001 93 TYR H 1 1
2141 1 1 1 1 126 TYR HA 2lea_ambr001 92 TYR HA 1 1
2141 1 2 1 1 127 GLY H 2lea_ambr001 93 GLY H 1 1
2142 1 1 1 1 126 TYR HB3 2lea_ambr001 92 TYR HB3 1 1
2142 1 2 1 1 127 GLY H 2lea_ambr001 93 GLY H 1 1
2143 1 1 1 1 126 TYR HB2 2lea_ambr001 92 TYR HB2 1 1
2143 1 2 1 1 127 GLY H 2lea_ambr001 93 GLY H 1 1
2144 1 1 1 1 38 GLY H 2lea_ambr001 4 GLY H 1 1
2144 1 2 1 1 39 ARG H 2lea_ambr001 5 ARG H 1 1
2145 1 1 1 1 36 SER QB 2lea_ambr001 2 SER HB2 1 1
2145 1 2 1 1 38 GLY H 2lea_ambr001 4 SER H 1 1
2146 1 1 1 1 45 GLU QG 2lea_ambr001 11 GLU HG2 1 1
2146 1 2 1 1 46 GLY H 2lea_ambr001 12 GLU H 1 1
2147 1 1 1 1 45 GLU QB 2lea_ambr001 11 GLU HB2 1 1
2147 1 2 1 1 46 GLY H 2lea_ambr001 12 GLU H 1 1
2148 1 1 1 1 46 GLY H 2lea_ambr001 12 GLY H 1 1
2148 1 2 1 1 47 MET H 2lea_ambr001 13 MET H 1 1
2149 1 1 1 1 45 GLU HA 2lea_ambr001 11 GLU HA 1 1
2149 1 2 1 1 46 GLY H 2lea_ambr001 12 GLY H 1 1
2150 1 1 1 1 44 VAL QG 2lea_ambr001 10 VAL HG11 1 1
2150 1 2 1 1 46 GLY H 2lea_ambr001 12 VAL H 1 1
2151 1 1 1 1 84 TYR H 2lea_ambr001 50 TYR H 1 1
2151 1 2 1 1 84 TYR QD 2lea_ambr001 50 TYR HD1 1 1
2152 1 1 1 1 84 TYR QD 2lea_ambr001 50 TYR HD1 1 1
2152 1 2 1 1 85 THR HA 2lea_ambr001 51 TYR HA 1 1
2153 1 1 1 1 83 ARG QB 2lea_ambr001 49 ARG HB2 1 1
2153 1 2 1 1 84 TYR QD 2lea_ambr001 50 ARG HD1 1 1
2154 1 1 1 1 57 TYR QD 2lea_ambr001 23 TYR HD1 1 1
2154 1 2 1 1 58 ARG H 2lea_ambr001 24 TYR H 1 1
2155 1 1 1 1 125 ARG QD 2lea_ambr001 91 ARG HD2 1 1
2155 1 2 1 1 126 TYR QD 2lea_ambr001 92 ARG HD1 1 1
2156 1 1 1 1 93 PHE QE 2lea_ambr001 59 PHE HE1 1 1
2156 1 2 1 1 126 TYR QD 2lea_ambr001 92 PHE HD1 1 1
2157 1 1 1 1 93 PHE HZ 2lea_ambr001 59 PHE HZ 1 1
2157 1 2 1 1 126 TYR QD 2lea_ambr001 92 TYR HD1 1 1
2158 1 1 1 1 49 SER QB 2lea_ambr001 15 SER HB2 1 1
2158 1 2 1 1 126 TYR QD 2lea_ambr001 92 SER HD1 1 1
2159 1 1 1 1 124 ALA MB 2lea_ambr001 90 ALA HB1 1 1
2159 1 2 1 1 126 TYR QD 2lea_ambr001 92 ALA HD1 1 1
2160 1 1 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
2160 1 2 1 1 104 ASP HB2 2lea_ambr001 70 TYR HB2 1 1
2161 1 1 1 1 57 TYR H 2lea_ambr001 23 TYR H 1 1
2161 1 2 1 1 57 TYR QD 2lea_ambr001 23 TYR HD1 1 1
2162 1 1 1 1 78 TYR QD 2lea_ambr001 44 TYR HD1 1 1
2162 1 2 1 1 79 ILE HA 2lea_ambr001 45 TYR HA 1 1
2163 1 1 1 1 57 TYR HA 2lea_ambr001 23 TYR HA 1 1
2163 1 2 1 1 57 TYR QD 2lea_ambr001 23 TYR HD1 1 1
2164 1 1 1 1 57 TYR QD 2lea_ambr001 23 TYR HD1 1 1
2164 1 2 1 1 58 ARG QG 2lea_ambr001 24 TYR HG2 1 1
2165 1 1 1 1 57 TYR QD 2lea_ambr001 23 TYR HD1 1 1
2165 1 2 1 1 59 THR H 2lea_ambr001 25 TYR H 1 1
2166 1 1 1 1 56 THR MG 2lea_ambr001 22 THR HG21 1 1
2166 1 2 1 1 57 TYR QD 2lea_ambr001 23 THR HD1 1 1
2167 1 1 1 1 78 TYR QD 2lea_ambr001 44 TYR HD1 1 1
2167 1 2 1 1 79 ILE H 2lea_ambr001 45 TYR H 1 1
2168 1 1 1 1 78 TYR QD 2lea_ambr001 44 TYR HD1 1 1
2168 1 2 1 1 93 PHE QB 2lea_ambr001 59 TYR HB2 1 1
2169 1 1 1 1 78 TYR QD 2lea_ambr001 44 TYR HD1 1 1
2169 1 2 1 1 80 PRO QG 2lea_ambr001 46 TYR HG2 1 1
2170 1 1 1 1 78 TYR QD 2lea_ambr001 44 TYR HD1 1 1
2170 1 2 1 1 79 ILE MG 2lea_ambr001 45 TYR HG21 1 1
2171 1 1 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
2171 1 2 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
2172 1 1 1 1 67 VAL HA 2lea_ambr001 33 VAL HA 1 1
2172 1 2 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
2173 1 1 1 1 70 LYS HG2 2lea_ambr001 36 LYS HG2 1 1
2173 1 2 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
2174 1 1 1 1 91 PHE QD 2lea_ambr001 57 PHE HD1 1 1
2174 1 2 1 1 92 ALA H 2lea_ambr001 58 PHE H 1 1
2175 1 1 1 1 64 LEU HA 2lea_ambr001 30 LEU HA 1 1
2175 1 2 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
2176 1 1 1 1 67 VAL H 2lea_ambr001 33 VAL H 1 1
2176 1 2 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
2177 1 1 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
2177 1 2 1 1 96 PHE HZ 2lea_ambr001 62 PHE HZ 1 1
2178 1 1 1 1 68 PHE QD 2lea_ambr001 34 PHE HD1 1 1
2178 1 2 1 1 71 TYR QD 2lea_ambr001 37 PHE HD1 1 1
2179 1 1 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
2179 1 2 1 1 101 ASP HB2 2lea_ambr001 67 PHE HB2 1 1
2180 1 1 1 1 75 GLY H 2lea_ambr001 41 GLY H 1 1
2180 1 2 1 1 96 PHE QD 2lea_ambr001 62 PHE HD1 1 1
2181 1 1 1 1 51 LYS HD2 2lea_ambr001 17 LYS HD2 1 1
2181 1 2 1 1 93 PHE QD 2lea_ambr001 59 PHE HD1 1 1
2182 1 1 1 1 93 PHE QD 2lea_ambr001 59 PHE HD1 1 1
2182 1 2 1 1 94 VAL H 2lea_ambr001 60 PHE H 1 1
2183 1 1 1 1 51 LYS HD3 2lea_ambr001 17 LYS HD3 1 1
2183 1 2 1 1 93 PHE QE 2lea_ambr001 59 PHE HE1 1 1
2184 1 1 1 1 93 PHE QE 2lea_ambr001 59 PHE HE1 1 1
2184 1 2 1 1 126 TYR QE 2lea_ambr001 92 PHE HE1 1 1
2185 1 1 1 1 80 PRO HD3 2lea_ambr001 46 PRO HD3 1 1
2185 1 2 1 1 93 PHE QE 2lea_ambr001 59 PHE HE1 1 1
2186 1 1 1 1 51 LYS HD2 2lea_ambr001 17 LYS HD2 1 1
2186 1 2 1 1 93 PHE QE 2lea_ambr001 59 PHE HE1 1 1
2187 1 1 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
2187 1 2 1 1 101 ASP HB2 2lea_ambr001 67 PHE HB2 1 1
2188 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
2188 1 2 1 1 96 PHE QE 2lea_ambr001 62 LEU HE1 1 1
2189 1 1 1 1 68 PHE HB3 2lea_ambr001 34 PHE HB3 1 1
2189 1 2 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
2190 1 1 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
2190 1 2 1 1 102 ALA HA 2lea_ambr001 68 PHE HA 1 1
2191 1 1 1 1 73 ARG HB3 2lea_ambr001 39 ARG HB3 1 1
2191 1 2 1 1 96 PHE QE 2lea_ambr001 62 PHE HE1 1 1
2192 1 1 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 1
2192 1 2 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
2193 1 1 1 1 68 PHE QE 2lea_ambr001 34 PHE HE1 1 1
2193 1 2 1 1 105 ALA HA 2lea_ambr001 71 PHE HA 1 1
2194 1 1 1 1 68 PHE HB3 2lea_ambr001 34 PHE HB3 1 1
2194 1 2 1 1 96 PHE HZ 2lea_ambr001 62 PHE HZ 1 1
2195 1 1 1 1 68 PHE HB2 2lea_ambr001 34 PHE HB2 1 1
2195 1 2 1 1 96 PHE HZ 2lea_ambr001 62 PHE HZ 1 1
2196 1 1 1 1 96 PHE HZ 2lea_ambr001 62 PHE HZ 1 1
2196 1 2 1 1 105 ALA MB 2lea_ambr001 71 ALA HB1 1 1
2197 1 1 1 1 71 TYR QD 2lea_ambr001 37 TYR HD1 1 1
2197 1 2 1 1 96 PHE HZ 2lea_ambr001 62 TYR HZ 1 1
2198 1 1 1 1 51 LYS HB2 2lea_ambr001 17 LYS HB2 1 1
2198 1 2 1 1 93 PHE HZ 2lea_ambr001 59 PHE HZ 1 1
2199 1 1 1 1 93 PHE HZ 2lea_ambr001 59 PHE HZ 1 1
2199 1 2 1 1 124 ALA MB 2lea_ambr001 90 ALA HB1 1 1
2200 1 1 1 1 51 LYS QE 2lea_ambr001 17 LYS HE2 1 1
2200 1 2 1 1 93 PHE HZ 2lea_ambr001 59 LYS HZ 1 1
2201 1 1 1 1 69 GLU HB3 2lea_ambr001 35 GLU HB3 1 1
2201 1 2 1 1 96 PHE HZ 2lea_ambr001 62 PHE HZ 1 1
2202 1 1 1 1 68 PHE HZ 2lea_ambr001 34 PHE HZ 1 1
2202 1 2 1 1 94 VAL QG 2lea_ambr001 60 VAL HG11 1 1
2203 1 1 1 1 50 LEU QD 2lea_ambr001 16 LEU HD11 1 1
2203 1 2 1 1 68 PHE HZ 2lea_ambr001 34 LEU HZ 1 1
2204 1 1 1 1 75 GLY H 2lea_ambr001 41 GLY H 1 1
2204 1 2 1 1 97 HIS HD2 2lea_ambr001 63 HIS HD2 1 1
2205 1 1 1 1 74 VAL H 2lea_ambr001 40 VAL H 1 1
2205 1 2 1 1 97 HIS HD2 2lea_ambr001 63 HIS HD2 1 1
2206 1 1 1 1 96 PHE HA 2lea_ambr001 62 PHE HA 1 1
2206 1 2 1 1 97 HIS HD2 2lea_ambr001 63 HIS HD2 1 1
2207 1 1 1 1 75 GLY HA3 2lea_ambr001 41 GLY HA3 1 1
2207 1 2 1 1 97 HIS HD2 2lea_ambr001 63 HIS HD2 1 1
2208 1 1 1 1 97 HIS HB3 2lea_ambr001 63 HIS HB3 1 1
2208 1 2 1 1 97 HIS HD2 2lea_ambr001 63 HIS HD2 1 1
2209 1 1 1 1 97 HIS H 2lea_ambr001 63 HIS H 1 1
2209 1 2 1 1 97 HIS HE1 2lea_ambr001 63 HIS HE1 1 1
2210 1 1 1 1 97 HIS HB2 2lea_ambr001 63 HIS HB2 1 1
2210 1 2 1 1 97 HIS HE1 2lea_ambr001 63 HIS HE1 1 1
2211 1 1 1 1 73 ARG HB3 2lea_ambr001 39 ARG HB3 1 1
2211 1 2 1 1 97 HIS HE1 2lea_ambr001 63 HIS HE1 1 1
2212 1 1 1 1 78 TYR QE 2lea_ambr001 44 TYR HE1 1 1
2212 1 2 1 1 93 PHE QE 2lea_ambr001 59 TYR HE1 1 1
2213 1 1 1 1 78 TYR QE 2lea_ambr001 44 TYR HE1 1 1
2213 1 2 1 1 80 PRO HD3 2lea_ambr001 46 TYR HD3 1 1
2214 1 1 1 1 70 LYS H 2lea_ambr001 36 LYS H 1 1
2214 1 2 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
2215 1 1 1 1 71 TYR QE 2lea_ambr001 37 TYR HE1 1 1
2215 1 2 1 1 109 MET H 2lea_ambr001 75 TYR H 1 1
2216 1 1 1 1 78 TYR QE 2lea_ambr001 44 TYR HE1 1 1
2216 1 2 1 1 93 PHE QB 2lea_ambr001 59 TYR HB2 1 1
2217 1 1 1 1 78 TYR QE 2lea_ambr001 44 TYR HE1 1 1
2217 1 2 1 1 79 ILE H 2lea_ambr001 45 TYR H 1 1
2218 1 1 1 1 78 TYR QE 2lea_ambr001 44 TYR HE1 1 1
2218 1 2 1 1 81 ARG H 2lea_ambr001 47 TYR H 1 1
2219 1 1 1 1 78 TYR QE 2lea_ambr001 44 TYR HE1 1 1
2219 1 2 1 1 80 PRO QB 2lea_ambr001 46 TYR HB2 1 1
2220 1 1 1 1 124 ALA HA 2lea_ambr001 90 ALA HA 1 1
2220 1 2 1 1 126 TYR QE 2lea_ambr001 92 TYR HE1 1 1
2221 1 1 1 1 125 ARG QD 2lea_ambr001 91 ARG HD2 1 1
2221 1 2 1 1 126 TYR QE 2lea_ambr001 92 ARG HE1 1 1
2222 1 1 1 1 125 ARG QG 2lea_ambr001 91 ARG HG2 1 1
2222 1 2 1 1 126 TYR QE 2lea_ambr001 92 ARG HE1 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 . . . . . 5.85 1.8 6.35 1 1
2 1 . . . . . 5.15 1.8 5.65 1 1
3 1 . . . . . 5.8 1.8 6.3 1 1
4 1 . . . . . 5.11 1.8 5.61 1 1
5 1 . . . . . 5.74 1.8 6.24 1 1
6 1 . . . . . 5.78 1.8 6.28 1 1
7 1 . . . . . 8.32 1.8 8.82 1 1
8 1 . . . . . 8.32 1.8 8.82 1 1
9 1 . . . . . . 1.8 6.23 1 1
10 1 . . . . . 5.5 1.8 6.0 1 1
11 1 . . . . . 4.55 1.8 5.05 1 1
12 1 . . . . . 4.73 1.8 5.23 1 1
13 1 . . . . . 6.58 1.8 7.08 1 1
14 1 . . . . . 4.1 1.8 4.6 1 1
15 1 . . . . . 4.75 1.8 5.25 1 1
16 1 . . . . . 5.02 1.8 5.52 1 1
17 1 . . . . . 5.57 1.8 6.07 1 1
18 1 . . . . . 5.61 1.8 6.11 1 1
19 1 . . . . . 5.62 1.8 6.12 1 1
20 1 . . . . . 5.14 1.8 5.64 1 1
21 1 . . . . . 4.32 1.8 4.82 1 1
22 1 . . . . . 5.1 1.8 5.6 1 1
23 1 . . . . . 5.5 1.8 6.0 1 1
24 1 . . . . . 3.98 1.8 4.48 1 1
25 1 . . . . . 5.13 1.8 5.63 1 1
26 1 . . . . . 4.75 1.8 5.25 1 1
27 1 . . . . . 5.96 1.8 6.46 1 1
28 1 . . . . . 4.14 1.8 4.64 1 1
29 1 . . . . . 4.62 1.8 5.12 1 1
30 1 . . . . . 5.97 1.8 6.47 1 1
31 1 . . . . . 6.17 1.8 6.67 1 1
32 1 . . . . . 5.04 1.8 5.54 1 1
33 1 . . . . . 6.82 1.8 7.32 1 1
34 1 . . . . . 6.17 1.8 6.67 1 1
35 1 . . . . . 6.17 1.8 6.67 1 1
36 1 . . . . . . 1.8 6.12 1 1
37 1 . . . . . 4.29 1.8 4.79 1 1
38 1 . . . . . 5.65 1.8 6.15 1 1
39 1 . . . . . 4.18 1.8 4.68 1 1
40 1 . . . . . 4.18 1.8 4.68 1 1
41 1 . . . . . 4.11 1.8 4.61 1 1
42 1 . . . . . 4.4 1.8 4.9 1 1
43 1 . . . . . 5.97 1.8 6.47 1 1
44 1 . . . . . 6.16 1.8 6.66 1 1
45 1 . . . . . 6.93 1.8 7.43 1 1
46 1 . . . . . 5.98 1.8 6.48 1 1
47 1 . . . . . 5.49 1.8 5.99 1 1
48 1 . . . . . 8.32 1.8 8.82 1 1
49 1 . . . . . 4.8 1.8 5.3 1 1
50 1 . . . . . 5.54 1.8 6.04 1 1
51 1 . . . . . 6.17 1.8 6.67 1 1
52 1 . . . . . 6.17 1.8 6.67 1 1
53 1 . . . . . 4.06 1.8 4.56 1 1
54 1 . . . . . 4.99 1.8 5.49 1 1
55 1 . . . . . 5.83 1.8 6.33 1 1
56 1 . . . . . 6.17 1.8 6.67 1 1
57 1 . . . . . 6.61 1.8 7.11 1 1
58 1 . . . . . 4.71 1.8 5.21 1 1
59 1 . . . . . 5.03 1.8 5.53 1 1
60 1 . . . . . 4.7 1.8 5.2 1 1
61 1 . . . . . 4.96 1.8 5.46 1 1
62 1 . . . . . 5.58 1.8 6.08 1 1
63 1 . . . . . 5.0 1.8 5.5 1 1
64 1 . . . . . 7.93 1.8 8.43 1 1
65 1 . . . . . 5.98 1.8 6.48 1 1
66 1 . . . . . 5.2 1.8 5.7 1 1
67 1 . . . . . 5.05 1.8 5.55 1 1
68 1 . . . . . 5.25 1.8 5.75 1 1
69 1 . . . . . . 1.8 5.74 1 1
70 1 . . . . . 6.28 1.8 6.6 1 1
71 1 . . . . . 5.67 1.8 6.17 1 1
72 1 . . . . . 4.84 1.8 5.11 1 1
73 1 . . . . . 6.17 1.8 6.67 1 1
74 1 . . . . . 5.5 1.8 6.0 1 1
75 1 . . . . . 6.06 1.8 6.56 1 1
76 1 . . . . . 4.76 1.8 5.26 1 1
77 1 . . . . . 4.75 1.8 5.25 1 1
78 1 . . . . . 5.5 1.8 6.0 1 1
79 1 . . . . . 6.17 1.8 6.67 1 1
80 1 . . . . . 4.47 1.8 4.97 1 1
81 1 . . . . . 4.6 1.8 5.1 1 1
82 1 . . . . . 5.23 1.8 5.73 1 1
83 1 . . . . . 4.51 1.8 5.01 1 1
84 1 . . . . . 4.14 1.8 4.64 1 1
85 1 . . . . . 7.02 1.8 7.52 1 1
86 1 . . . . . 4.21 1.8 4.71 1 1
87 1 . . . . . 4.33 1.8 4.83 1 1
88 1 . . . . . . 1.8 6.69 1 1
89 1 . . . . . 4.5 1.8 5.0 1 1
90 1 . . . . . 5.02 1.8 5.52 1 1
91 1 . . . . . 6.17 1.8 6.67 1 1
92 1 . . . . . 6.0 1.8 6.5 1 1
93 1 . . . . . 6.92 1.8 7.42 1 1
94 1 . . . . . 5.51 1.8 6.01 1 1
95 1 . . . . . 5.2 1.8 5.7 1 1
96 1 . . . . . 4.43 1.8 4.93 1 1
97 1 . . . . . 6.74 1.8 7.24 1 1
98 1 . . . . . 5.26 1.8 5.76 1 1
99 1 . . . . . 6.08 1.8 6.58 1 1
100 1 . . . . . 4.03 1.8 4.53 1 1
101 1 . . . . . 5.32 1.8 5.82 1 1
102 1 . . . . . 6.17 1.8 6.67 1 1
103 1 . . . . . 5.54 1.8 6.04 1 1
104 1 . . . . . 4.07 1.8 4.57 1 1
105 1 . . . . . 4.14 1.8 4.64 1 1
106 1 . . . . . 5.12 1.8 5.62 1 1
107 1 . . . . . 4.15 1.8 4.65 1 1
108 1 . . . . . 4.68 1.8 5.18 1 1
109 1 . . . . . 5.16 1.8 5.66 1 1
110 1 . . . . . 3.85 1.8 4.35 1 1
111 1 . . . . . 5.49 1.8 5.99 1 1
112 1 . . . . . 5.49 1.8 5.99 1 1
113 1 . . . . . 4.93 1.8 5.43 1 1
114 1 . . . . . 5.34 1.8 5.84 1 1
115 1 . . . . . 7.41 1.8 7.91 1 1
116 1 . . . . . 4.65 1.8 5.15 1 1
117 1 . . . . . 4.93 1.8 5.43 1 1
118 1 . . . . . 5.5 1.8 6.0 1 1
119 1 . . . . . 5.54 1.8 6.04 1 1
120 1 . . . . . 5.5 1.8 6.0 1 1
121 1 . . . . . 5.38 1.8 5.88 1 1
122 1 . . . . . 6.17 1.8 6.67 1 1
123 1 . . . . . 5.5 1.8 6.0 1 1
124 1 . . . . . 3.57 1.8 4.07 1 1
125 1 . . . . . 3.86 1.8 4.36 1 1
126 1 . . . . . 4.38 1.8 4.88 1 1
127 1 . . . . . 5.08 1.8 5.58 1 1
128 1 . . . . . 5.14 1.8 5.64 1 1
129 1 . . . . . 5.5 1.8 6.0 1 1
130 1 . . . . . 6.17 1.8 6.67 1 1
131 1 . . . . . 6.17 1.8 6.67 1 1
132 1 . . . . . 5.2 1.8 5.7 1 1
133 1 . . . . . 5.87 1.8 6.37 1 1
134 1 . . . . . 4.92 1.8 5.42 1 1
135 1 . . . . . 5.23 1.8 5.73 1 1
136 1 . . . . . 5.5 1.8 6.0 1 1
137 1 . . . . . 4.93 1.8 5.43 1 1
138 1 . . . . . 6.13 1.8 6.63 1 1
139 1 . . . . . 5.5 1.8 6.0 1 1
140 1 . . . . . 4.57 1.8 5.07 1 1
141 1 . . . . . 4.99 1.8 5.49 1 1
142 1 . . . . . 4.48 1.8 4.98 1 1
143 1 . . . . . 5.5 1.8 6.0 1 1
144 1 . . . . . 5.41 1.8 5.91 1 1
145 1 . . . . . 5.32 1.8 5.82 1 1
146 1 . . . . . 5.5 1.8 6.0 1 1
147 1 . . . . . 5.5 1.8 6.0 1 1
148 1 . . . . . 5.5 1.8 6.0 1 1
149 1 . . . . . 6.61 1.8 7.11 1 1
150 1 . . . . . 5.5 1.8 6.0 1 1
151 1 . . . . . 3.75 1.8 4.25 1 1
152 1 . . . . . 4.64 1.8 5.14 1 1
153 1 . . . . . 3.34 1.8 3.84 1 1
154 1 . . . . . 4.95 1.8 5.45 1 1
155 1 . . . . . 5.24 1.8 5.74 1 1
156 1 . . . . . 6.93 1.8 7.43 1 1
157 1 . . . . . 5.4 1.8 5.9 1 1
158 1 . . . . . 5.65 1.8 6.15 1 1
159 1 . . . . . 5.46 1.8 5.96 1 1
160 1 . . . . . 6.61 1.8 7.11 1 1
161 1 . . . . . 7.41 1.8 7.91 1 1
162 1 . . . . . 4.91 1.8 5.41 1 1
163 1 . . . . . 5.68 1.8 6.18 1 1
164 1 . . . . . 5.37 1.8 5.87 1 1
165 1 . . . . . 4.64 1.8 5.14 1 1
166 1 . . . . . 4.24 1.8 4.74 1 1
167 1 . . . . . 5.5 1.8 6.0 1 1
168 1 . . . . . 5.5 1.8 6.0 1 1
169 1 . . . . . 5.84 1.8 6.34 1 1
170 1 . . . . . 3.92 1.8 4.42 1 1
171 1 . . . . . 5.26 1.8 5.76 1 1
172 1 . . . . . 3.67 1.8 4.17 1 1
173 1 . . . . . 4.89 1.8 5.39 1 1
174 1 . . . . . 5.02 1.8 5.52 1 1
175 1 . . . . . 6.87 1.8 7.37 1 1
176 1 . . . . . 4.23 1.8 4.73 1 1
177 1 . . . . . 5.12 1.8 5.62 1 1
178 1 . . . . . 3.62 1.8 4.12 1 1
179 1 . . . . . 4.5 1.8 5.0 1 1
180 1 . . . . . 3.38 1.8 3.88 1 1
181 1 . . . . . 2.92 1.8 3.42 1 1
182 1 . . . . . 5.87 1.8 6.37 1 1
183 1 . . . . . 6.06 1.8 6.56 1 1
184 1 . . . . . 4.53 1.8 5.03 1 1
185 1 . . . . . 3.18 1.8 3.68 1 1
186 1 . . . . . 5.74 1.8 6.04 1 1
187 1 . . . . . 5.2 1.8 5.7 1 1
188 1 . . . . . 3.6 1.8 4.1 1 1
189 1 . . . . . 4.15 1.8 4.65 1 1
190 1 . . . . . 6.17 1.8 6.67 1 1
191 1 . . . . . 3.78 1.8 4.28 1 1
192 1 . . . . . 3.98 1.8 4.48 1 1
193 1 . . . . . 5.32 1.8 5.82 1 1
194 1 . . . . . 4.17 1.8 4.67 1 1
195 1 . . . . . 5.68 1.8 6.18 1 1
196 1 . . . . . 4.88 1.8 5.38 1 1
197 1 . . . . . 6.05 1.8 6.55 1 1
198 1 . . . . . 4.08 1.8 4.58 1 1
199 1 . . . . . 5.31 1.8 5.81 1 1
200 1 . . . . . 3.19 1.8 3.69 1 1
201 1 . . . . . 3.68 1.8 4.18 1 1
202 1 . . . . . 3.54 1.8 4.04 1 1
203 1 . . . . . 4.23 1.8 4.73 1 1
204 1 . . . . . 4.98 1.8 5.48 1 1
205 1 . . . . . 4.18 1.8 4.68 1 1
206 1 . . . . . 7.37 1.8 7.87 1 1
207 1 . . . . . 5.89 1.8 6.39 1 1
208 1 . . . . . 4.84 1.8 5.34 1 1
209 1 . . . . . 6.07 1.8 6.43 1 1
210 1 . . . . . 4.9 1.8 5.4 1 1
211 1 . . . . . 5.5 1.8 6.0 1 1
212 1 . . . . . 3.66 1.8 4.16 1 1
213 1 . . . . . 5.03 1.8 5.53 1 1
214 1 . . . . . 6.17 1.8 6.67 1 1
215 1 . . . . . 3.41 1.8 3.91 1 1
216 1 . . . . . 3.48 1.8 3.98 1 1
217 1 . . . . . 5.04 1.8 5.54 1 1
218 1 . . . . . 4.05 1.8 4.55 1 1
219 1 . . . . . 4.09 1.8 4.59 1 1
220 1 . . . . . 3.68 1.8 4.18 1 1
221 1 . . . . . 6.93 1.8 7.43 1 1
222 1 . . . . . 5.52 1.8 6.02 1 1
223 1 . . . . . 6.17 1.8 6.67 1 1
224 1 . . . . . 7.35 1.8 7.85 1 1
225 1 . . . . . 5.31 1.8 5.81 1 1
226 1 . . . . . 6.17 1.8 6.67 1 1
227 1 . . . . . 2.99 1.8 3.49 1 1
228 1 . . . . . 3.91 1.8 4.41 1 1
229 1 . . . . . 5.81 1.8 6.31 1 1
230 1 . . . . . 5.23 1.8 5.73 1 1
231 1 . . . . . 6.38 1.8 6.88 1 1
232 1 . . . . . 6.17 1.8 6.67 1 1
233 1 . . . . . 5.19 1.8 5.69 1 1
234 1 . . . . . 6.93 1.8 7.43 1 1
235 1 . . . . . . 1.8 5.56 1 1
236 1 . . . . . 6.28 1.8 6.78 1 1
237 1 . . . . . 5.41 1.8 5.91 1 1
238 1 . . . . . 5.29 1.8 5.79 1 1
239 1 . . . . . 5.13 1.8 5.63 1 1
240 1 . . . . . 6.04 1.8 6.54 1 1
241 1 . . . . . 6.17 1.8 6.67 1 1
242 1 . . . . . . 1.8 5.14 1 1
243 1 . . . . . 5.34 1.8 5.84 1 1
244 1 . . . . . . 1.8 4.9 1 1
245 1 . . . . . 3.88 1.8 4.38 1 1
246 1 . . . . . 4.51 1.8 5.01 1 1
247 1 . . . . . 6.17 1.8 6.67 1 1
248 1 . . . . . 5.27 1.8 5.77 1 1
249 1 . . . . . 5.5 1.8 6.0 1 1
250 1 . . . . . 5.07 1.8 5.57 1 1
251 1 . . . . . . 1.8 6.12 1 1
252 1 . . . . . 5.49 1.8 5.99 1 1
253 1 . . . . . 6.16 1.8 6.66 1 1
254 1 . . . . . 7.41 1.8 7.91 1 1
255 1 . . . . . 5.16 1.8 5.66 1 1
256 1 . . . . . 3.7 1.8 4.2 1 1
257 1 . . . . . 5.26 1.8 5.76 1 1
258 1 . . . . . 3.35 1.8 3.85 1 1
259 1 . . . . . 5.5 1.8 6.0 1 1
260 1 . . . . . 6.17 1.8 6.67 1 1
261 1 . . . . . 6.17 1.8 6.67 1 1
262 1 . . . . . 6.17 1.8 6.67 1 1
263 1 . . . . . 4.6 1.8 5.1 1 1
264 1 . . . . . 5.24 1.8 5.74 1 1
265 1 . . . . . 5.69 1.8 6.19 1 1
266 1 . . . . . 5.99 1.8 6.49 1 1
267 1 . . . . . 5.5 1.8 6.0 1 1
268 1 . . . . . 5.89 1.8 6.39 1 1
269 1 . . . . . 6.11 1.8 6.61 1 1
270 1 . . . . . . 1.8 5.42 1 1
271 1 . . . . . 5.35 1.8 5.85 1 1
272 1 . . . . . 7.04 1.8 7.54 1 1
273 1 . . . . . 4.59 1.8 5.09 1 1
274 1 . . . . . 5.59 1.8 6.09 1 1
275 1 . . . . . 6.17 1.8 6.67 1 1
276 1 . . . . . 5.73 1.8 6.23 1 1
277 1 . . . . . 6.09 1.8 6.59 1 1
278 1 . . . . . 2.66 1.8 3.16 1 1
279 1 . . . . . 5.54 1.8 6.04 1 1
280 1 . . . . . 6.02 1.8 6.52 1 1
281 1 . . . . . 7.23 1.8 7.73 1 1
282 1 . . . . . 5.46 1.8 5.96 1 1
283 1 . . . . . 5.38 1.8 5.88 1 1
284 1 . . . . . 3.55 1.8 4.05 1 1
285 1 . . . . . 4.05 1.8 4.55 1 1
286 1 . . . . . 2.94 1.8 3.44 1 1
287 1 . . . . . 3.04 1.8 3.54 1 1
288 1 . . . . . 4.51 1.8 5.01 1 1
289 1 . . . . . 6.08 1.8 6.58 1 1
290 1 . . . . . 5.71 1.8 6.21 1 1
291 1 . . . . . 3.9 1.8 4.4 1 1
292 1 . . . . . 4.5 1.8 5.0 1 1
293 1 . . . . . . 1.8 4.62 1 1
294 1 . . . . . 4.66 1.8 5.16 1 1
295 1 . . . . . 4.39 1.8 4.89 1 1
296 1 . . . . . 6.12 1.8 6.62 1 1
297 1 . . . . . 3.55 1.8 4.05 1 1
298 1 . . . . . 5.32 1.8 5.82 1 1
299 1 . . . . . 6.29 1.8 6.79 1 1
300 1 . . . . . 3.43 1.8 3.93 1 1
301 1 . . . . . 5.47 1.8 5.97 1 1
302 1 . . . . . 4.24 1.8 4.74 1 1
303 1 . . . . . 2.97 1.8 3.47 1 1
304 1 . . . . . 2.7 1.8 3.2 1 1
305 1 . . . . . 4.08 1.8 4.58 1 1
306 1 . . . . . 3.59 1.8 4.09 1 1
307 1 . . . . . 4.86 1.8 5.36 1 1
308 1 . . . . . 6.17 1.8 6.67 1 1
309 1 . . . . . 5.46 1.8 5.96 1 1
310 1 . . . . . 5.5 1.8 6.0 1 1
311 1 . . . . . 6.93 1.8 7.43 1 1
312 1 . . . . . 5.57 1.8 6.07 1 1
313 1 . . . . . 4.47 1.8 4.97 1 1
314 1 . . . . . 4.72 1.8 5.22 1 1
315 1 . . . . . 3.36 1.8 3.86 1 1
316 1 . . . . . 4.4 1.8 4.9 1 1
317 1 . . . . . 4.29 1.8 4.79 1 1
318 1 . . . . . 5.53 1.8 6.03 1 1
319 1 . . . . . 3.25 1.8 3.75 1 1
320 1 . . . . . 5.41 1.8 5.91 1 1
321 1 . . . . . 6.08 1.8 6.58 1 1
322 1 . . . . . 4.99 1.8 5.49 1 1
323 1 . . . . . 5.22 1.8 5.72 1 1
324 1 . . . . . 4.25 1.8 4.75 1 1
325 1 . . . . . 6.15 1.8 6.65 1 1
326 1 . . . . . 5.26 1.8 5.76 1 1
327 1 . . . . . 6.61 1.8 7.11 1 1
328 1 . . . . . 6.61 1.8 7.11 1 1
329 1 . . . . . 4.2 1.8 4.7 1 1
330 1 . . . . . 6.17 1.8 6.67 1 1
331 1 . . . . . 5.5 1.8 6.0 1 1
332 1 . . . . . 5.38 1.8 5.88 1 1
333 1 . . . . . 6.61 1.8 7.11 1 1
334 1 . . . . . 4.94 1.8 5.44 1 1
335 1 . . . . . 4.09 1.8 4.59 1 1
336 1 . . . . . 6.56 1.8 7.06 1 1
337 1 . . . . . 5.83 1.8 6.33 1 1
338 1 . . . . . 6.17 1.8 6.67 1 1
339 1 . . . . . 5.33 1.8 5.83 1 1
340 1 . . . . . 6.17 1.8 6.67 1 1
341 1 . . . . . 3.91 1.8 4.41 1 1
342 1 . . . . . 5.93 1.8 6.43 1 1
343 1 . . . . . 4.43 1.8 4.93 1 1
344 1 . . . . . 3.46 1.8 3.96 1 1
345 1 . . . . . 4.05 1.8 4.55 1 1
346 1 . . . . . 5.03 1.8 5.53 1 1
347 1 . . . . . 5.22 1.8 5.7 1 1
348 1 . . . . . 5.3 1.8 5.8 1 1
349 1 . . . . . 6.61 1.8 7.11 1 1
350 1 . . . . . 8.31 1.8 8.81 1 1
351 1 . . . . . 5.32 1.8 5.82 1 1
352 1 . . . . . 4.54 1.8 5.04 1 1
353 1 . . . . . 3.28 1.8 3.78 1 1
354 1 . . . . . 5.21 1.8 5.71 1 1
355 1 . . . . . 5.78 1.8 6.28 1 1
356 1 . . . . . 5.8 1.8 6.3 1 1
357 1 . . . . . 6.39 1.8 6.89 1 1
358 1 . . . . . 5.5 1.8 6.0 1 1
359 1 . . . . . 4.05 1.8 4.55 1 1
360 1 . . . . . 8.9 1.8 9.4 1 1
361 1 . . . . . 4.89 1.8 5.39 1 1
362 1 . . . . . 7.41 1.8 7.91 1 1
363 1 . . . . . . 1.8 6.82 1 1
364 1 . . . . . 6.61 1.8 7.11 1 1
365 1 . . . . . 6.61 1.8 7.11 1 1
366 1 . . . . . 7.41 1.8 7.91 1 1
367 1 . . . . . 5.34 1.8 5.53 1 1
368 1 . . . . . 5.68 1.8 6.18 1 1
369 1 . . . . . 8.32 1.8 8.82 1 1
370 1 . . . . . 7.41 1.8 7.91 1 1
371 1 . . . . . 5.9 1.8 6.4 1 1
372 1 . . . . . 7.32 1.8 7.82 1 1
373 1 . . . . . 6.42 1.8 6.92 1 1
374 1 . . . . . 6.92 1.8 7.42 1 1
375 1 . . . . . 7.33 1.8 7.83 1 1
376 1 . . . . . 5.93 1.8 6.43 1 1
377 1 . . . . . 5.59 1.8 5.6 1 1
378 1 . . . . . 6.52 1.8 7.02 1 1
379 1 . . . . . . 1.8 5.39 1 1
380 1 . . . . . 5.8 1.8 6.26 1 1
381 1 . . . . . 5.63 1.8 6.13 1 1
382 1 . . . . . 5.61 1.8 6.11 1 1
383 1 . . . . . . 1.8 5.68 1 1
384 1 . . . . . . 1.8 5.26 1 1
385 1 . . . . . 8.32 1.8 8.82 1 1
386 1 . . . . . 7.37 1.8 7.87 1 1
387 1 . . . . . 6.28 1.8 6.78 1 1
388 1 . . . . . 7.41 1.8 7.91 1 1
389 1 . . . . . . 1.8 5.1 1 1
390 1 . . . . . 6.77 1.8 7.27 1 1
391 1 . . . . . 7.41 1.8 7.91 1 1
392 1 . . . . . 8.32 1.8 8.82 1 1
393 1 . . . . . . 1.8 6.16 1 1
394 1 . . . . . . 1.8 4.39 1 1
395 1 . . . . . . 1.8 4.86 1 1
396 1 . . . . . 5.52 1.8 6.02 1 1
397 1 . . . . . 7.41 1.8 7.91 1 1
398 1 . . . . . 5.86 1.8 6.36 1 1
399 1 . . . . . 7.41 1.8 7.91 1 1
400 1 . . . . . 5.78 1.8 6.28 1 1
401 1 . . . . . 7.99 1.8 8.13 1 1
402 1 . . . . . 6.94 1.8 7.44 1 1
403 1 . . . . . 6.79 1.8 7.29 1 1
404 1 . . . . . 7.41 1.8 7.91 1 1
405 1 . . . . . 6.61 1.8 7.11 1 1
406 1 . . . . . . 1.8 6.7 1 1
407 1 . . . . . 5.59 1.8 6.09 1 1
408 1 . . . . . 7.94 1.8 8.44 1 1
409 1 . . . . . 5.49 1.8 5.99 1 1
410 1 . . . . . . 1.8 6.36 1 1
411 1 . . . . . . 1.8 5.95 1 1
412 1 . . . . . . 1.8 6.16 1 1
413 1 . . . . . 5.97 1.8 6.47 1 1
414 1 . . . . . 7.41 1.8 7.91 1 1
415 1 . . . . . 7.41 1.8 7.91 1 1
416 1 . . . . . . 1.8 7.29 1 1
417 1 . . . . . 7.41 1.8 7.91 1 1
418 1 . . . . . 7.41 1.8 7.91 1 1
419 1 . . . . . 7.41 1.8 7.91 1 1
420 1 . . . . . 5.7 1.8 6.2 1 1
421 1 . . . . . 5.02 1.8 5.52 1 1
422 1 . . . . . 5.28 1.8 5.78 1 1
423 1 . . . . . 4.02 1.8 4.52 1 1
424 1 . . . . . 5.92 1.8 6.42 1 1
425 1 . . . . . 3.6 1.8 4.1 1 1
426 1 . . . . . 6.23 1.8 6.73 1 1
427 1 . . . . . 6.61 1.8 7.11 1 1
428 1 . . . . . 4.22 1.8 4.72 1 1
429 1 . . . . . 2.91 1.8 3.41 1 1
430 1 . . . . . 3.94 1.8 4.44 1 1
431 1 . . . . . 4.78 1.8 5.28 1 1
432 1 . . . . . 3.46 1.8 3.96 1 1
433 1 . . . . . 8.9 1.8 9.4 1 1
434 1 . . . . . 5.99 1.8 6.49 1 1
435 1 . . . . . 5.55 1.8 6.05 1 1
436 1 . . . . . 6.59 1.8 7.09 1 1
437 1 . . . . . 6.61 1.8 7.11 1 1
438 1 . . . . . 4.83 1.8 5.33 1 1
439 1 . . . . . 5.1 1.8 5.6 1 1
440 1 . . . . . 5.0 1.8 5.5 1 1
441 1 . . . . . 4.84 1.8 5.34 1 1
442 1 . . . . . 5.78 1.8 6.13 1 1
443 1 . . . . . . 1.8 5.15 1 1
444 1 . . . . . 5.5 1.8 6.0 1 1
445 1 . . . . . 4.78 1.8 5.28 1 1
446 1 . . . . . 4.67 1.8 5.17 1 1
447 1 . . . . . 5.92 1.8 6.42 1 1
448 1 . . . . . 4.49 1.8 4.99 1 1
449 1 . . . . . . 1.8 7.05 1 1
450 1 . . . . . 5.33 1.8 5.83 1 1
451 1 . . . . . 5.5 1.8 6.0 1 1
452 1 . . . . . . 1.8 4.72 1 1
453 1 . . . . . 5.19 1.8 5.69 1 1
454 1 . . . . . 6.17 1.8 6.67 1 1
455 1 . . . . . 5.71 1.8 5.92 1 1
456 1 . . . . . 4.42 1.8 4.92 1 1
457 1 . . . . . . 1.8 4.45 1 1
458 1 . . . . . 6.17 1.8 6.66 1 1
459 1 . . . . . 8.32 1.8 8.38 1 1
460 1 . . . . . 7.41 1.8 7.91 1 1
461 1 . . . . . . 1.8 4.31 1 1
462 1 . . . . . 4.76 1.8 5.26 1 1
463 1 . . . . . . 1.8 5.94 1 1
464 1 . . . . . 5.94 1.8 6.44 1 1
465 1 . . . . . 6.22 1.8 6.72 1 1
466 1 . . . . . 6.61 1.8 7.11 1 1
467 1 . . . . . 6.61 1.8 7.11 1 1
468 1 . . . . . 4.42 1.8 4.92 1 1
469 1 . . . . . 6.58 1.8 7.08 1 1
470 1 . . . . . 5.28 1.8 5.78 1 1
471 1 . . . . . 4.23 1.8 4.73 1 1
472 1 . . . . . 4.6 1.8 5.1 1 1
473 1 . . . . . 3.88 1.8 4.38 1 1
474 1 . . . . . 3.52 1.8 4.02 1 1
475 1 . . . . . 4.0 1.8 4.5 1 1
476 1 . . . . . 5.33 1.8 5.83 1 1
477 1 . . . . . 5.74 1.8 6.24 1 1
478 1 . . . . . 4.02 1.8 4.52 1 1
479 1 . . . . . 5.05 1.8 5.55 1 1
480 1 . . . . . 3.89 1.8 4.39 1 1
481 1 . . . . . 6.54 1.8 7.04 1 1
482 1 . . . . . 5.97 1.8 6.47 1 1
483 1 . . . . . 7.12 1.8 7.62 1 1
484 1 . . . . . 5.29 1.8 5.79 1 1
485 1 . . . . . 6.14 1.8 6.64 1 1
486 1 . . . . . 5.28 1.8 5.78 1 1
487 1 . . . . . 5.25 1.8 5.75 1 1
488 1 . . . . . 6.17 1.8 6.67 1 1
489 1 . . . . . 5.83 1.8 6.33 1 1
490 1 . . . . . 6.93 1.8 7.43 1 1
491 1 . . . . . 5.8 1.8 6.3 1 1
492 1 . . . . . 6.17 1.8 6.67 1 1
493 1 . . . . . 6.1 1.8 6.6 1 1
494 1 . . . . . 4.4 1.8 4.9 1 1
495 1 . . . . . 6.17 1.8 6.67 1 1
496 1 . . . . . 5.26 1.8 5.76 1 1
497 1 . . . . . 4.55 1.8 5.05 1 1
498 1 . . . . . 5.44 1.8 5.94 1 1
499 1 . . . . . 4.55 1.8 5.05 1 1
500 1 . . . . . 5.34 1.8 5.84 1 1
501 1 . . . . . 6.14 1.8 6.64 1 1
502 1 . . . . . 5.27 1.8 5.77 1 1
503 1 . . . . . 6.93 1.8 7.43 1 1
504 1 . . . . . 7.14 1.8 7.64 1 1
505 1 . . . . . 5.07 1.8 5.57 1 1
506 1 . . . . . 3.83 1.8 4.33 1 1
507 1 . . . . . 5.61 1.8 6.11 1 1
508 1 . . . . . 4.34 1.8 4.84 1 1
509 1 . . . . . 6.42 1.8 6.92 1 1
510 1 . . . . . 4.68 1.8 5.18 1 1
511 1 . . . . . 4.48 1.8 4.98 1 1
512 1 . . . . . 5.52 1.8 6.02 1 1
513 1 . . . . . 6.09 1.8 6.59 1 1
514 1 . . . . . 5.02 1.8 5.52 1 1
515 1 . . . . . 4.61 1.8 5.11 1 1
516 1 . . . . . 5.5 1.8 6.0 1 1
517 1 . . . . . 4.74 1.8 5.24 1 1
518 1 . . . . . 4.4 1.8 4.9 1 1
519 1 . . . . . 5.23 1.8 5.73 1 1
520 1 . . . . . 5.07 1.8 5.57 1 1
521 1 . . . . . 5.8 1.8 6.3 1 1
522 1 . . . . . 4.43 1.8 4.93 1 1
523 1 . . . . . 5.18 1.8 5.68 1 1
524 1 . . . . . 7.24 1.8 7.74 1 1
525 1 . . . . . 7.41 1.8 7.91 1 1
526 1 . . . . . 5.06 1.8 5.56 1 1
527 1 . . . . . 5.34 1.8 5.84 1 1
528 1 . . . . . 5.5 1.8 6.0 1 1
529 1 . . . . . 7.94 1.8 8.44 1 1
530 1 . . . . . 3.88 1.8 4.38 1 1
531 1 . . . . . 4.7 1.8 5.2 1 1
532 1 . . . . . 3.04 1.8 3.54 1 1
533 1 . . . . . 4.4 1.8 4.9 1 1
534 1 . . . . . 5.6 1.8 6.1 1 1
535 1 . . . . . 3.55 1.8 4.05 1 1
536 1 . . . . . 4.09 1.8 4.59 1 1
537 1 . . . . . 3.63 1.8 4.13 1 1
538 1 . . . . . 3.08 1.8 3.58 1 1
539 1 . . . . . 4.76 1.8 5.26 1 1
540 1 . . . . . 4.98 1.8 5.48 1 1
541 1 . . . . . 4.42 1.8 4.92 1 1
542 1 . . . . . 6.73 1.8 7.23 1 1
543 1 . . . . . 5.57 1.8 6.07 1 1
544 1 . . . . . 4.93 1.8 5.43 1 1
545 1 . . . . . 4.46 1.8 4.96 1 1
546 1 . . . . . 5.06 1.8 5.56 1 1
547 1 . . . . . 4.18 1.8 4.68 1 1
548 1 . . . . . 5.81 1.8 6.31 1 1
549 1 . . . . . 4.59 1.8 5.09 1 1
550 1 . . . . . 4.77 1.8 5.27 1 1
551 1 . . . . . 6.17 1.8 6.67 1 1
552 1 . . . . . 3.73 1.8 4.23 1 1
553 1 . . . . . 7.93 1.8 8.43 1 1
554 1 . . . . . 6.53 1.8 7.03 1 1
555 1 . . . . . 5.42 1.8 5.84 1 1
556 1 . . . . . 4.87 1.8 5.37 1 1
557 1 . . . . . 5.01 1.8 5.51 1 1
558 1 . . . . . 3.74 1.8 4.24 1 1
559 1 . . . . . 4.0 1.8 4.5 1 1
560 1 . . . . . 3.05 1.8 3.55 1 1
561 1 . . . . . 4.27 1.8 4.77 1 1
562 1 . . . . . 3.98 1.8 4.48 1 1
563 1 . . . . . 5.32 1.8 5.82 1 1
564 1 . . . . . 4.78 1.8 5.28 1 1
565 1 . . . . . 4.24 1.8 4.74 1 1
566 1 . . . . . 5.41 1.8 5.91 1 1
567 1 . . . . . 6.93 1.8 7.43 1 1
568 1 . . . . . 6.93 1.8 7.43 1 1
569 1 . . . . . 6.77 1.8 7.27 1 1
570 1 . . . . . 5.5 1.8 6.0 1 1
571 1 . . . . . 4.09 1.8 4.59 1 1
572 1 . . . . . 3.73 1.8 4.23 1 1
573 1 . . . . . 5.88 1.8 6.38 1 1
574 1 . . . . . 5.5 1.8 6.0 1 1
575 1 . . . . . 4.76 1.8 5.26 1 1
576 1 . . . . . 3.81 1.8 4.31 1 1
577 1 . . . . . 5.66 1.8 6.16 1 1
578 1 . . . . . 4.75 1.8 5.25 1 1
579 1 . . . . . 5.5 1.8 6.0 1 1
580 1 . . . . . 5.5 1.8 6.0 1 1
581 1 . . . . . 6.03 1.8 6.53 1 1
582 1 . . . . . 3.24 1.8 3.74 1 1
583 1 . . . . . 3.83 1.8 4.33 1 1
584 1 . . . . . 6.17 1.8 6.67 1 1
585 1 . . . . . 4.87 1.8 5.37 1 1
586 1 . . . . . 5.5 1.8 6.0 1 1
587 1 . . . . . 5.75 1.8 6.25 1 1
588 1 . . . . . 4.94 1.8 5.44 1 1
589 1 . . . . . 5.81 1.8 6.31 1 1
590 1 . . . . . 4.88 1.8 5.38 1 1
591 1 . . . . . 5.28 1.8 5.78 1 1
592 1 . . . . . 6.16 1.8 6.66 1 1
593 1 . . . . . 5.7 1.8 6.2 1 1
594 1 . . . . . 4.25 1.8 4.75 1 1
595 1 . . . . . 3.12 1.8 3.62 1 1
596 1 . . . . . 3.3 1.8 3.8 1 1
597 1 . . . . . 7.41 1.8 7.91 1 1
598 1 . . . . . 8.32 1.8 8.82 1 1
599 1 . . . . . 5.7 1.8 6.2 1 1
600 1 . . . . . 7.41 1.8 7.91 1 1
601 1 . . . . . 5.65 1.8 6.15 1 1
602 1 . . . . . 5.96 1.8 6.46 1 1
603 1 . . . . . 4.69 1.8 5.19 1 1
604 1 . . . . . 7.41 1.8 7.91 1 1
605 1 . . . . . 4.73 1.8 5.23 1 1
606 1 . . . . . 4.7 1.8 5.2 1 1
607 1 . . . . . 4.31 1.8 4.81 1 1
608 1 . . . . . 5.12 1.8 5.62 1 1
609 1 . . . . . 4.78 1.8 5.28 1 1
610 1 . . . . . 4.51 1.8 5.01 1 1
611 1 . . . . . 5.03 1.8 5.53 1 1
612 1 . . . . . 3.08 1.8 3.58 1 1
613 1 . . . . . . 1.8 4.9 1 1
614 1 . . . . . 6.17 1.8 6.67 1 1
615 1 . . . . . 5.57 1.8 6.07 1 1
616 1 . . . . . 6.17 1.8 6.67 1 1
617 1 . . . . . 5.5 1.8 6.0 1 1
618 1 . . . . . 5.67 1.8 6.17 1 1
619 1 . . . . . 5.63 1.8 6.13 1 1
620 1 . . . . . 4.13 1.8 4.63 1 1
621 1 . . . . . 5.42 1.8 5.92 1 1
622 1 . . . . . 5.92 1.8 6.42 1 1
623 1 . . . . . 6.75 1.8 7.25 1 1
624 1 . . . . . 5.54 1.8 6.04 1 1
625 1 . . . . . 3.4 1.8 3.9 1 1
626 1 . . . . . 6.92 1.8 7.42 1 1
627 1 . . . . . 3.36 1.8 3.86 1 1
628 1 . . . . . 4.8 1.8 5.3 1 1
629 1 . . . . . 5.47 1.8 5.97 1 1
630 1 . . . . . 5.47 1.8 5.97 1 1
631 1 . . . . . 6.61 1.8 7.11 1 1
632 1 . . . . . 5.71 1.8 6.21 1 1
633 1 . . . . . 5.07 1.8 5.57 1 1
634 1 . . . . . 5.39 1.8 5.89 1 1
635 1 . . . . . 5.48 1.8 5.98 1 1
636 1 . . . . . 5.91 1.8 6.41 1 1
637 1 . . . . . 6.17 1.8 6.67 1 1
638 1 . . . . . 6.17 1.8 6.67 1 1
639 1 . . . . . 6.17 1.8 6.67 1 1
640 1 . . . . . 6.17 1.8 6.65 1 1
641 1 . . . . . 4.98 1.8 5.46 1 1
642 1 . . . . . 6.17 1.8 6.67 1 1
643 1 . . . . . 5.6 1.8 6.1 1 1
644 1 . . . . . 4.98 1.8 5.48 1 1
645 1 . . . . . 5.5 1.8 6.0 1 1
646 1 . . . . . 5.5 1.8 6.0 1 1
647 1 . . . . . 4.97 1.8 5.47 1 1
648 1 . . . . . 3.79 1.8 4.29 1 1
649 1 . . . . . 5.24 1.8 5.74 1 1
650 1 . . . . . 5.5 1.8 6.0 1 1
651 1 . . . . . 6.61 1.8 7.11 1 1
652 1 . . . . . 6.17 1.8 6.67 1 1
653 1 . . . . . 5.6 1.8 6.1 1 1
654 1 . . . . . 4.42 1.8 4.92 1 1
655 1 . . . . . 4.26 1.8 4.76 1 1
656 1 . . . . . 4.95 1.8 5.45 1 1
657 1 . . . . . 5.06 1.8 5.56 1 1
658 1 . . . . . 5.21 1.8 5.71 1 1
659 1 . . . . . 4.52 1.8 5.02 1 1
660 1 . . . . . 5.08 1.8 5.58 1 1
661 1 . . . . . 5.5 1.8 6.0 1 1
662 1 . . . . . 4.78 1.8 5.28 1 1
663 1 . . . . . 6.17 1.8 6.67 1 1
664 1 . . . . . 4.7 1.8 5.2 1 1
665 1 . . . . . 5.27 1.8 5.77 1 1
666 1 . . . . . 4.72 1.8 5.22 1 1
667 1 . . . . . 3.79 1.8 4.29 1 1
668 1 . . . . . 5.08 1.8 5.58 1 1
669 1 . . . . . 4.55 1.8 5.05 1 1
670 1 . . . . . . 1.8 5.84 1 1
671 1 . . . . . 4.66 1.8 5.16 1 1
672 1 . . . . . 5.14 1.8 5.64 1 1
673 1 . . . . . 6.02 1.8 6.52 1 1
674 1 . . . . . 6.5 1.8 7.0 1 1
675 1 . . . . . 3.85 1.8 4.35 1 1
676 1 . . . . . 5.11 1.8 5.61 1 1
677 1 . . . . . 4.81 1.8 5.31 1 1
678 1 . . . . . 5.5 1.8 6.0 1 1
679 1 . . . . . 5.5 1.8 6.0 1 1
680 1 . . . . . 6.17 1.8 6.67 1 1
681 1 . . . . . 4.98 1.8 5.48 1 1
682 1 . . . . . 4.06 1.8 4.56 1 1
683 1 . . . . . 3.97 1.8 4.47 1 1
684 1 . . . . . 5.22 1.8 5.72 1 1
685 1 . . . . . 5.5 1.8 6.0 1 1
686 1 . . . . . 5.5 1.8 6.0 1 1
687 1 . . . . . 5.5 1.8 6.0 1 1
688 1 . . . . . 4.02 1.8 4.52 1 1
689 1 . . . . . 5.5 1.8 6.0 1 1
690 1 . . . . . 3.61 1.8 4.11 1 1
691 1 . . . . . 4.22 1.8 4.72 1 1
692 1 . . . . . 5.14 1.8 5.64 1 1
693 1 . . . . . 5.24 1.8 5.74 1 1
694 1 . . . . . 4.53 1.8 5.03 1 1
695 1 . . . . . 6.17 1.8 6.67 1 1
696 1 . . . . . 6.51 1.8 7.01 1 1
697 1 . . . . . 4.73 1.8 5.23 1 1
698 1 . . . . . 5.13 1.8 5.63 1 1
699 1 . . . . . 4.77 1.8 5.27 1 1
700 1 . . . . . 4.73 1.8 5.23 1 1
701 1 . . . . . 4.05 1.8 4.55 1 1
702 1 . . . . . 4.89 1.8 5.39 1 1
703 1 . . . . . 5.36 1.8 5.86 1 1
704 1 . . . . . 5.17 1.8 5.67 1 1
705 1 . . . . . 4.61 1.8 5.11 1 1
706 1 . . . . . 4.74 1.8 5.24 1 1
707 1 . . . . . 4.76 1.8 5.26 1 1
708 1 . . . . . 4.14 1.8 4.64 1 1
709 1 . . . . . 3.66 1.8 4.16 1 1
710 1 . . . . . 4.54 1.8 5.04 1 1
711 1 . . . . . 3.57 1.8 4.07 1 1
712 1 . . . . . 5.05 1.8 5.55 1 1
713 1 . . . . . 6.27 1.8 6.77 1 1
714 1 . . . . . 5.33 1.8 5.83 1 1
715 1 . . . . . 5.5 1.8 6.0 1 1
716 1 . . . . . 6.17 1.8 6.67 1 1
717 1 . . . . . 3.77 1.8 4.27 1 1
718 1 . . . . . 4.76 1.8 5.26 1 1
719 1 . . . . . 5.2 1.8 5.7 1 1
720 1 . . . . . 5.5 1.8 6.0 1 1
721 1 . . . . . 5.5 1.8 6.0 1 1
722 1 . . . . . 5.03 1.8 5.53 1 1
723 1 . . . . . 3.41 1.8 3.91 1 1
724 1 . . . . . 4.48 1.8 4.98 1 1
725 1 . . . . . 5.5 1.8 6.0 1 1
726 1 . . . . . 5.33 1.8 5.83 1 1
727 1 . . . . . 4.35 1.8 4.85 1 1
728 1 . . . . . 4.26 1.8 4.76 1 1
729 1 . . . . . 5.33 1.8 5.83 1 1
730 1 . . . . . 5.5 1.8 6.0 1 1
731 1 . . . . . 3.59 1.8 4.09 1 1
732 1 . . . . . 5.05 1.8 5.55 1 1
733 1 . . . . . 5.47 1.8 5.97 1 1
734 1 . . . . . 5.5 1.8 6.0 1 1
735 1 . . . . . 4.8 1.8 5.3 1 1
736 1 . . . . . 4.92 1.8 5.42 1 1
737 1 . . . . . 5.2 1.8 5.7 1 1
738 1 . . . . . 4.19 1.8 4.69 1 1
739 1 . . . . . . 1.8 4.81 1 1
740 1 . . . . . 3.7 1.8 4.2 1 1
741 1 . . . . . 6.93 1.8 7.43 1 1
742 1 . . . . . 4.4 1.8 4.9 1 1
743 1 . . . . . 5.23 1.8 5.73 1 1
744 1 . . . . . 4.55 1.8 5.05 1 1
745 1 . . . . . 5.3 1.8 5.8 1 1
746 1 . . . . . 5.15 1.8 5.65 1 1
747 1 . . . . . 4.9 1.8 5.4 1 1
748 1 . . . . . 5.15 1.8 5.65 1 1
749 1 . . . . . 4.77 1.8 5.27 1 1
750 1 . . . . . 3.69 1.8 4.19 1 1
751 1 . . . . . 5.36 1.8 5.86 1 1
752 1 . . . . . 5.96 1.8 6.46 1 1
753 1 . . . . . 4.87 1.8 5.37 1 1
754 1 . . . . . 5.5 1.8 6.0 1 1
755 1 . . . . . 4.37 1.8 4.87 1 1
756 1 . . . . . 4.74 1.8 5.24 1 1
757 1 . . . . . 5.09 1.8 5.59 1 1
758 1 . . . . . 5.68 1.8 6.18 1 1
759 1 . . . . . 5.5 1.8 6.0 1 1
760 1 . . . . . 5.5 1.8 6.0 1 1
761 1 . . . . . 5.5 1.8 6.0 1 1
762 1 . . . . . 3.99 1.8 4.49 1 1
763 1 . . . . . 4.79 1.8 5.29 1 1
764 1 . . . . . 5.07 1.8 5.57 1 1
765 1 . . . . . . 1.8 5.15 1 1
766 1 . . . . . 6.44 1.8 6.94 1 1
767 1 . . . . . 5.11 1.8 5.61 1 1
768 1 . . . . . 2.7 1.8 3.2 1 1
769 1 . . . . . 3.93 1.8 4.43 1 1
770 1 . . . . . 3.0 1.8 3.5 1 1
771 1 . . . . . 4.97 1.8 5.47 1 1
772 1 . . . . . 4.74 1.8 5.24 1 1
773 1 . . . . . 4.67 1.8 5.17 1 1
774 1 . . . . . 4.82 1.8 5.32 1 1
775 1 . . . . . 4.46 1.8 4.96 1 1
776 1 . . . . . 5.68 1.8 6.18 1 1
777 1 . . . . . 4.27 1.8 4.77 1 1
778 1 . . . . . 5.01 1.8 5.51 1 1
779 1 . . . . . 4.68 1.8 5.18 1 1
780 1 . . . . . 3.92 1.8 4.42 1 1
781 1 . . . . . 4.39 1.8 4.89 1 1
782 1 . . . . . 6.67 1.8 7.17 1 1
783 1 . . . . . 5.44 1.8 5.94 1 1
784 1 . . . . . 6.17 1.8 6.67 1 1
785 1 . . . . . 3.95 1.8 4.45 1 1
786 1 . . . . . 4.5 1.8 5.0 1 1
787 1 . . . . . 3.84 1.8 4.34 1 1
788 1 . . . . . 5.5 1.8 6.0 1 1
789 1 . . . . . 5.5 1.8 6.0 1 1
790 1 . . . . . 6.31 1.8 6.81 1 1
791 1 . . . . . . 1.8 4.65 1 1
792 1 . . . . . 4.72 1.8 5.22 1 1
793 1 . . . . . 5.03 1.8 5.53 1 1
794 1 . . . . . 5.63 1.8 6.13 1 1
795 1 . . . . . 5.5 1.8 6.0 1 1
796 1 . . . . . 4.57 1.8 5.07 1 1
797 1 . . . . . 5.19 1.8 5.69 1 1
798 1 . . . . . 6.17 1.8 6.67 1 1
799 1 . . . . . 4.85 1.8 5.29 1 1
800 1 . . . . . 5.6 1.8 6.1 1 1
801 1 . . . . . 5.35 1.8 5.85 1 1
802 1 . . . . . 5.5 1.8 6.0 1 1
803 1 . . . . . 4.72 1.8 5.22 1 1
804 1 . . . . . 5.42 1.8 5.92 1 1
805 1 . . . . . 5.22 1.8 5.72 1 1
806 1 . . . . . 6.02 1.8 6.52 1 1
807 1 . . . . . 4.3 1.8 4.8 1 1
808 1 . . . . . 5.08 1.8 5.58 1 1
809 1 . . . . . 5.11 1.8 5.61 1 1
810 1 . . . . . 4.12 1.8 4.62 1 1
811 1 . . . . . 4.54 1.8 5.04 1 1
812 1 . . . . . 4.66 1.8 5.16 1 1
813 1 . . . . . 5.3 1.8 5.8 1 1
814 1 . . . . . 5.47 1.8 5.97 1 1
815 1 . . . . . 4.13 1.8 4.63 1 1
816 1 . . . . . 4.76 1.8 5.26 1 1
817 1 . . . . . 4.95 1.8 5.45 1 1
818 1 . . . . . 5.68 1.8 6.18 1 1
819 1 . . . . . 7.13 1.8 7.63 1 1
820 1 . . . . . 4.4 1.8 4.9 1 1
821 1 . . . . . 3.58 1.8 4.08 1 1
822 1 . . . . . 5.5 1.8 6.0 1 1
823 1 . . . . . 5.39 1.8 5.89 1 1
824 1 . . . . . 4.98 1.8 5.48 1 1
825 1 . . . . . 3.76 1.8 4.26 1 1
826 1 . . . . . 3.91 1.8 4.41 1 1
827 1 . . . . . 5.0 1.8 5.5 1 1
828 1 . . . . . 4.06 1.8 4.56 1 1
829 1 . . . . . 4.86 1.8 5.36 1 1
830 1 . . . . . 4.71 1.8 5.21 1 1
831 1 . . . . . 5.96 1.8 6.46 1 1
832 1 . . . . . 8.32 1.8 8.82 1 1
833 1 . . . . . 7.52 1.8 8.02 1 1
834 1 . . . . . 6.63 1.8 6.67 1 1
835 1 . . . . . 5.62 1.8 6.12 1 1
836 1 . . . . . 3.64 1.8 4.14 1 1
837 1 . . . . . 4.31 1.8 4.81 1 1
838 1 . . . . . 5.22 1.8 5.72 1 1
839 1 . . . . . 5.41 1.8 5.91 1 1
840 1 . . . . . 3.91 1.8 4.41 1 1
841 1 . . . . . 4.05 1.8 4.55 1 1
842 1 . . . . . 5.5 1.8 6.0 1 1
843 1 . . . . . 5.01 1.8 5.51 1 1
844 1 . . . . . 7.14 1.8 7.64 1 1
845 1 . . . . . 4.89 1.8 5.39 1 1
846 1 . . . . . 4.03 1.8 4.53 1 1
847 1 . . . . . 7.41 1.8 7.91 1 1
848 1 . . . . . 7.41 1.8 7.91 1 1
849 1 . . . . . 4.62 1.8 5.12 1 1
850 1 . . . . . 4.89 1.8 5.39 1 1
851 1 . . . . . 6.17 1.8 6.67 1 1
852 1 . . . . . 5.09 1.8 5.59 1 1
853 1 . . . . . 5.12 1.8 5.62 1 1
854 1 . . . . . 4.49 1.8 4.99 1 1
855 1 . . . . . . 1.8 6.48 1 1
856 1 . . . . . . 1.8 5.88 1 1
857 1 . . . . . 4.85 1.8 5.35 1 1
858 1 . . . . . . 1.8 5.07 1 1
859 1 . . . . . 5.49 1.8 5.99 1 1
860 1 . . . . . 3.04 1.8 3.54 1 1
861 1 . . . . . 5.04 1.8 5.54 1 1
862 1 . . . . . 4.11 1.8 4.61 1 1
863 1 . . . . . 5.21 1.8 5.71 1 1
864 1 . . . . . 6.17 1.8 6.67 1 1
865 1 . . . . . 5.5 1.8 6.0 1 1
866 1 . . . . . 4.08 1.8 4.58 1 1
867 1 . . . . . 5.8 1.8 6.3 1 1
868 1 . . . . . 5.5 1.8 6.0 1 1
869 1 . . . . . 4.43 1.8 4.93 1 1
870 1 . . . . . 3.95 1.8 4.45 1 1
871 1 . . . . . 5.5 1.8 6.0 1 1
872 1 . . . . . 5.59 1.8 6.09 1 1
873 1 . . . . . 3.63 1.8 4.13 1 1
874 1 . . . . . 6.02 1.8 6.52 1 1
875 1 . . . . . 5.5 1.8 6.0 1 1
876 1 . . . . . 5.34 1.8 5.84 1 1
877 1 . . . . . 6.93 1.8 7.43 1 1
878 1 . . . . . 6.17 1.8 6.67 1 1
879 1 . . . . . 5.4 1.8 5.9 1 1
880 1 . . . . . 6.46 1.8 6.96 1 1
881 1 . . . . . 3.67 1.8 4.17 1 1
882 1 . . . . . 6.23 1.8 6.73 1 1
883 1 . . . . . 5.48 1.8 5.98 1 1
884 1 . . . . . 4.68 1.8 5.18 1 1
885 1 . . . . . 4.65 1.8 5.15 1 1
886 1 . . . . . 5.47 1.8 5.97 1 1
887 1 . . . . . 4.18 1.8 4.68 1 1
888 1 . . . . . . 1.8 5.24 1 1
889 1 . . . . . 5.5 1.8 6.0 1 1
890 1 . . . . . 5.4 1.8 5.9 1 1
891 1 . . . . . 5.16 1.8 5.66 1 1
892 1 . . . . . 7.41 1.8 7.91 1 1
893 1 . . . . . 4.37 1.8 4.87 1 1
894 1 . . . . . 4.52 1.8 5.02 1 1
895 1 . . . . . 5.39 1.8 5.89 1 1
896 1 . . . . . 3.99 1.8 4.49 1 1
897 1 . . . . . 4.27 1.8 4.77 1 1
898 1 . . . . . 4.98 1.8 5.48 1 1
899 1 . . . . . 5.06 1.8 5.56 1 1
900 1 . . . . . 3.11 1.8 3.61 1 1
901 1 . . . . . 2.86 1.8 3.36 1 1
902 1 . . . . . 2.98 1.8 3.48 1 1
903 1 . . . . . 3.59 1.8 4.09 1 1
904 1 . . . . . 4.19 1.8 4.69 1 1
905 1 . . . . . 3.59 1.8 4.09 1 1
906 1 . . . . . 4.79 1.8 5.29 1 1
907 1 . . . . . 5.2 1.8 5.7 1 1
908 1 . . . . . 4.43 1.8 4.93 1 1
909 1 . . . . . 3.45 1.8 3.95 1 1
910 1 . . . . . 4.77 1.8 5.27 1 1
911 1 . . . . . 4.34 1.8 4.84 1 1
912 1 . . . . . 7.18 1.8 7.68 1 1
913 1 . . . . . 4.76 1.8 5.26 1 1
914 1 . . . . . 4.39 1.8 4.89 1 1
915 1 . . . . . 6.21 1.8 6.71 1 1
916 1 . . . . . 4.47 1.8 4.97 1 1
917 1 . . . . . 4.64 1.8 5.14 1 1
918 1 . . . . . 4.41 1.8 4.91 1 1
919 1 . . . . . 4.93 1.8 5.43 1 1
920 1 . . . . . 5.75 1.8 6.25 1 1
921 1 . . . . . 3.63 1.8 4.13 1 1
922 1 . . . . . 5.19 1.8 5.69 1 1
923 1 . . . . . 5.17 1.8 5.67 1 1
924 1 . . . . . 4.69 1.8 5.19 1 1
925 1 . . . . . 5.5 1.8 6.0 1 1
926 1 . . . . . 4.63 1.8 5.13 1 1
927 1 . . . . . 7.35 1.8 7.85 1 1
928 1 . . . . . 6.35 1.8 6.85 1 1
929 1 . . . . . 5.42 1.8 5.92 1 1
930 1 . . . . . 5.5 1.8 6.0 1 1
931 1 . . . . . 5.57 1.8 6.07 1 1
932 1 . . . . . 7.52 1.8 8.02 1 1
933 1 . . . . . . 1.8 3.77 1 1
934 1 . . . . . 5.5 1.8 6.0 1 1
935 1 . . . . . 4.92 1.8 5.42 1 1
936 1 . . . . . 5.97 1.8 6.47 1 1
937 1 . . . . . 4.39 1.8 4.89 1 1
938 1 . . . . . 4.14 1.8 4.64 1 1
939 1 . . . . . 5.12 1.8 5.62 1 1
940 1 . . . . . 4.66 1.8 5.16 1 1
941 1 . . . . . 4.8 1.8 5.28 1 1
942 1 . . . . . 4.82 1.8 5.32 1 1
943 1 . . . . . 6.17 1.8 6.67 1 1
944 1 . . . . . 5.61 1.8 6.11 1 1
945 1 . . . . . 4.89 1.8 5.39 1 1
946 1 . . . . . 4.84 1.8 5.34 1 1
947 1 . . . . . 5.41 1.8 5.91 1 1
948 1 . . . . . 6.17 1.8 6.67 1 1
949 1 . . . . . 5.31 1.8 5.81 1 1
950 1 . . . . . 5.5 1.8 6.0 1 1
951 1 . . . . . 5.5 1.8 6.0 1 1
952 1 . . . . . 4.93 1.8 5.43 1 1
953 1 . . . . . 6.13 1.8 6.63 1 1
954 1 . . . . . 5.5 1.8 6.0 1 1
955 1 . . . . . 6.21 1.8 6.71 1 1
956 1 . . . . . 5.08 1.8 5.58 1 1
957 1 . . . . . 5.34 1.8 5.84 1 1
958 1 . . . . . 5.53 1.8 6.03 1 1
959 1 . . . . . 5.57 1.8 6.07 1 1
960 1 . . . . . 5.47 1.8 5.97 1 1
961 1 . . . . . 5.5 1.8 6.0 1 1
962 1 . . . . . 6.17 1.8 6.67 1 1
963 1 . . . . . 5.84 1.8 6.34 1 1
964 1 . . . . . 5.14 1.8 5.64 1 1
965 1 . . . . . 5.5 1.8 6.0 1 1
966 1 . . . . . 3.54 1.8 4.04 1 1
967 1 . . . . . 5.34 1.8 5.84 1 1
968 1 . . . . . 5.28 1.8 5.78 1 1
969 1 . . . . . 4.47 1.8 4.97 1 1
970 1 . . . . . 5.38 1.8 5.88 1 1
971 1 . . . . . 5.93 1.8 6.43 1 1
972 1 . . . . . 4.6 1.8 5.1 1 1
973 1 . . . . . 4.19 1.8 4.69 1 1
974 1 . . . . . 7.41 1.8 7.91 1 1
975 1 . . . . . 4.83 1.8 5.33 1 1
976 1 . . . . . 4.75 1.8 5.25 1 1
977 1 . . . . . 5.19 1.8 5.69 1 1
978 1 . . . . . 5.5 1.8 6.0 1 1
979 1 . . . . . 5.01 1.8 5.51 1 1
980 1 . . . . . 5.25 1.8 5.75 1 1
981 1 . . . . . 3.79 1.8 4.29 1 1
982 1 . . . . . 4.99 1.8 5.49 1 1
983 1 . . . . . 4.94 1.8 5.44 1 1
984 1 . . . . . 4.28 1.8 4.78 1 1
985 1 . . . . . 5.39 1.8 5.89 1 1
986 1 . . . . . 4.99 1.8 5.49 1 1
987 1 . . . . . 3.62 1.8 4.12 1 1
988 1 . . . . . . 1.8 4.5 1 1
989 1 . . . . . . 1.8 4.29 1 1
990 1 . . . . . 5.67 1.8 6.17 1 1
991 1 . . . . . 4.21 1.8 4.71 1 1
992 1 . . . . . 4.87 1.8 5.37 1 1
993 1 . . . . . 5.5 1.8 6.0 1 1
994 1 . . . . . 5.54 1.8 6.04 1 1
995 1 . . . . . 4.98 1.8 5.48 1 1
996 1 . . . . . 3.54 1.8 4.04 1 1
997 1 . . . . . 2.89 1.8 3.39 1 1
998 1 . . . . . 5.79 1.8 6.29 1 1
999 1 . . . . . 4.58 1.8 5.08 1 1
1000 1 . . . . . 3.63 1.8 4.13 1 1
1001 1 . . . . . 2.96 1.8 3.46 1 1
1002 1 . . . . . 4.63 1.8 5.13 1 1
1003 1 . . . . . 4.91 1.8 5.41 1 1
1004 1 . . . . . 4.8 1.8 5.3 1 1
1005 1 . . . . . 5.5 1.8 6.0 1 1
1006 1 . . . . . 6.17 1.8 6.67 1 1
1007 1 . . . . . 5.94 1.8 6.44 1 1
1008 1 . . . . . 4.43 1.8 4.93 1 1
1009 1 . . . . . 5.0 1.8 5.5 1 1
1010 1 . . . . . 5.96 1.8 6.46 1 1
1011 1 . . . . . 5.71 1.8 6.21 1 1
1012 1 . . . . . 5.18 1.8 5.68 1 1
1013 1 . . . . . 4.07 1.8 4.57 1 1
1014 1 . . . . . 4.52 1.8 5.02 1 1
1015 1 . . . . . 4.66 1.8 5.16 1 1
1016 1 . . . . . 5.39 1.8 5.89 1 1
1017 1 . . . . . 5.48 1.8 5.98 1 1
1018 1 . . . . . 4.77 1.8 5.27 1 1
1019 1 . . . . . 3.46 1.8 3.96 1 1
1020 1 . . . . . 5.08 1.8 5.58 1 1
1021 1 . . . . . 7.29 1.8 7.79 1 1
1022 1 . . . . . 5.71 1.8 6.21 1 1
1023 1 . . . . . 3.87 1.8 4.37 1 1
1024 1 . . . . . 4.4 1.8 4.9 1 1
1025 1 . . . . . 6.17 1.8 6.67 1 1
1026 1 . . . . . 5.51 1.8 6.01 1 1
1027 1 . . . . . 4.86 1.8 5.36 1 1
1028 1 . . . . . 3.85 1.8 4.35 1 1
1029 1 . . . . . 6.9 1.8 7.4 1 1
1030 1 . . . . . 4.93 1.8 5.43 1 1
1031 1 . . . . . 4.64 1.8 5.14 1 1
1032 1 . . . . . 5.15 1.8 5.65 1 1
1033 1 . . . . . 5.5 1.8 6.0 1 1
1034 1 . . . . . 6.54 1.8 7.04 1 1
1035 1 . . . . . 4.79 1.8 5.29 1 1
1036 1 . . . . . 5.5 1.8 6.0 1 1
1037 1 . . . . . 2.97 1.8 3.47 1 1
1038 1 . . . . . 6.17 1.8 6.67 1 1
1039 1 . . . . . 6.17 1.8 6.67 1 1
1040 1 . . . . . 4.86 1.8 5.36 1 1
1041 1 . . . . . 5.5 1.8 6.0 1 1
1042 1 . . . . . 3.73 1.8 4.23 1 1
1043 1 . . . . . 6.5 1.8 7.0 1 1
1044 1 . . . . . 6.55 1.8 7.05 1 1
1045 1 . . . . . 3.95 1.8 4.45 1 1
1046 1 . . . . . 4.71 1.8 5.21 1 1
1047 1 . . . . . 4.21 1.8 4.71 1 1
1048 1 . . . . . 5.81 1.8 6.31 1 1
1049 1 . . . . . 6.05 1.8 6.55 1 1
1050 1 . . . . . 4.96 1.8 5.46 1 1
1051 1 . . . . . 5.18 1.8 5.68 1 1
1052 1 . . . . . 5.5 1.8 6.0 1 1
1053 1 . . . . . 5.3 1.8 5.8 1 1
1054 1 . . . . . 3.37 1.8 3.87 1 1
1055 1 . . . . . 4.61 1.8 4.84 1 1
1056 1 . . . . . 4.82 1.8 5.32 1 1
1057 1 . . . . . 3.27 1.8 3.77 1 1
1058 1 . . . . . 4.42 1.8 4.92 1 1
1059 1 . . . . . 5.81 1.8 6.31 1 1
1060 1 . . . . . 6.17 1.8 6.67 1 1
1061 1 . . . . . 4.78 1.8 5.28 1 1
1062 1 . . . . . 4.96 1.8 5.46 1 1
1063 1 . . . . . 5.66 1.8 6.16 1 1
1064 1 . . . . . 7.41 1.8 7.91 1 1
1065 1 . . . . . 4.34 1.8 4.84 1 1
1066 1 . . . . . 5.02 1.8 5.52 1 1
1067 1 . . . . . 4.77 1.8 5.27 1 1
1068 1 . . . . . 4.0 1.8 4.5 1 1
1069 1 . . . . . 6.61 1.8 7.11 1 1
1070 1 . . . . . 7.41 1.8 7.91 1 1
1071 1 . . . . . 6.4 1.8 6.9 1 1
1072 1 . . . . . 6.61 1.8 7.11 1 1
1073 1 . . . . . 4.23 1.8 4.73 1 1
1074 1 . . . . . 5.5 1.8 6.0 1 1
1075 1 . . . . . 3.7 1.8 4.2 1 1
1076 1 . . . . . 4.5 1.8 5.0 1 1
1077 1 . . . . . 5.5 1.8 6.0 1 1
1078 1 . . . . . 6.17 1.8 6.67 1 1
1079 1 . . . . . 4.4 1.8 4.9 1 1
1080 1 . . . . . 3.39 1.8 3.89 1 1
1081 1 . . . . . 5.48 1.8 5.98 1 1
1082 1 . . . . . 8.32 1.8 8.82 1 1
1083 1 . . . . . 3.68 1.8 4.18 1 1
1084 1 . . . . . 6.17 1.8 6.67 1 1
1085 1 . . . . . 6.17 1.8 6.67 1 1
1086 1 . . . . . 3.79 1.8 4.29 1 1
1087 1 . . . . . 3.58 1.8 4.08 1 1
1088 1 . . . . . 5.39 1.8 5.89 1 1
1089 1 . . . . . 3.95 1.8 4.45 1 1
1090 1 . . . . . 5.29 1.8 5.79 1 1
1091 1 . . . . . 5.25 1.8 5.75 1 1
1092 1 . . . . . 4.96 1.8 5.46 1 1
1093 1 . . . . . 5.4 1.8 5.9 1 1
1094 1 . . . . . 3.74 1.8 4.24 1 1
1095 1 . . . . . 4.83 1.8 5.33 1 1
1096 1 . . . . . 5.5 1.8 6.0 1 1
1097 1 . . . . . 3.67 1.8 4.17 1 1
1098 1 . . . . . 4.7 1.8 5.2 1 1
1099 1 . . . . . 6.21 1.8 6.71 1 1
1100 1 . . . . . 4.23 1.8 4.73 1 1
1101 1 . . . . . 5.12 1.8 5.58 1 1
1102 1 . . . . . 6.92 1.8 7.42 1 1
1103 1 . . . . . . 1.8 4.91 1 1
1104 1 . . . . . 7.41 1.8 7.91 1 1
1105 1 . . . . . 5.46 1.8 5.96 1 1
1106 1 . . . . . 6.71 1.8 7.21 1 1
1107 1 . . . . . 5.45 1.8 5.95 1 1
1108 1 . . . . . 5.07 1.8 5.57 1 1
1109 1 . . . . . . 1.8 4.72 1 1
1110 1 . . . . . 4.88 1.8 5.38 1 1
1111 1 . . . . . 6.47 1.8 6.97 1 1
1112 1 . . . . . 3.03 1.8 3.53 1 1
1113 1 . . . . . 3.42 1.8 3.92 1 1
1114 1 . . . . . 5.4 1.8 5.9 1 1
1115 1 . . . . . . 1.8 5.19 1 1
1116 1 . . . . . . 1.8 6.18 1 1
1117 1 . . . . . 6.74 1.8 7.24 1 1
1118 1 . . . . . 5.17 1.8 5.67 1 1
1119 1 . . . . . 5.5 1.8 6.0 1 1
1120 1 . . . . . 5.24 1.8 5.74 1 1
1121 1 . . . . . 5.66 1.8 6.16 1 1
1122 1 . . . . . 5.22 1.8 5.72 1 1
1123 1 . . . . . 5.5 1.8 6.0 1 1
1124 1 . . . . . 5.8 1.8 6.3 1 1
1125 1 . . . . . 5.04 1.8 5.54 1 1
1126 1 . . . . . 5.4 1.8 5.9 1 1
1127 1 . . . . . 4.59 1.8 5.09 1 1
1128 1 . . . . . 6.06 1.8 6.56 1 1
1129 1 . . . . . 4.91 1.8 5.41 1 1
1130 1 . . . . . 5.5 1.8 6.0 1 1
1131 1 . . . . . 2.81 1.8 3.31 1 1
1132 1 . . . . . . 1.8 5.47 1 1
1133 1 . . . . . 6.93 1.8 7.43 1 1
1134 1 . . . . . 5.49 1.8 5.99 1 1
1135 1 . . . . . 4.96 1.8 5.46 1 1
1136 1 . . . . . 2.75 1.8 3.25 1 1
1137 1 . . . . . 2.82 1.8 3.32 1 1
1138 1 . . . . . 6.08 1.8 6.58 1 1
1139 1 . . . . . 4.86 1.8 5.36 1 1
1140 1 . . . . . 6.17 1.8 6.67 1 1
1141 1 . . . . . 4.93 1.8 5.43 1 1
1142 1 . . . . . 6.11 1.8 6.61 1 1
1143 1 . . . . . 5.38 1.8 5.88 1 1
1144 1 . . . . . 3.92 1.8 4.42 1 1
1145 1 . . . . . 6.4 1.8 6.9 1 1
1146 1 . . . . . 6.61 1.8 7.11 1 1
1147 1 . . . . . 5.27 1.8 5.77 1 1
1148 1 . . . . . 4.96 1.8 5.46 1 1
1149 1 . . . . . 5.24 1.8 5.74 1 1
1150 1 . . . . . 5.59 1.8 6.09 1 1
1151 1 . . . . . 5.4 1.8 5.9 1 1
1152 1 . . . . . 4.08 1.8 4.58 1 1
1153 1 . . . . . 4.86 1.8 5.36 1 1
1154 1 . . . . . 4.31 1.8 4.81 1 1
1155 1 . . . . . 5.17 1.8 5.67 1 1
1156 1 . . . . . 5.5 1.8 6.0 1 1
1157 1 . . . . . 3.74 1.8 4.24 1 1
1158 1 . . . . . 5.46 1.8 5.96 1 1
1159 1 . . . . . 3.8 1.8 4.3 1 1
1160 1 . . . . . 3.57 1.8 4.07 1 1
1161 1 . . . . . 5.41 1.8 5.91 1 1
1162 1 . . . . . 5.3 1.8 5.8 1 1
1163 1 . . . . . 6.17 1.8 6.67 1 1
1164 1 . . . . . 6.3 1.8 6.8 1 1
1165 1 . . . . . 4.21 1.8 4.71 1 1
1166 1 . . . . . 5.08 1.8 5.58 1 1
1167 1 . . . . . 4.92 1.8 5.42 1 1
1168 1 . . . . . 6.17 1.8 6.67 1 1
1169 1 . . . . . 3.04 1.8 3.54 1 1
1170 1 . . . . . 5.84 1.8 6.34 1 1
1171 1 . . . . . 5.3 1.8 5.8 1 1
1172 1 . . . . . 5.5 1.8 6.0 1 1
1173 1 . . . . . 5.08 1.8 5.58 1 1
1174 1 . . . . . 5.08 1.8 5.58 1 1
1175 1 . . . . . 6.14 1.8 6.64 1 1
1176 1 . . . . . 5.43 1.8 5.93 1 1
1177 1 . . . . . 4.54 1.8 5.04 1 1
1178 1 . . . . . 4.71 1.8 5.21 1 1
1179 1 . . . . . 6.08 1.8 6.58 1 1
1180 1 . . . . . 7.41 1.8 7.91 1 1
1181 1 . . . . . 6.92 1.8 7.42 1 1
1182 1 . . . . . 4.59 1.8 5.09 1 1
1183 1 . . . . . 6.17 1.8 6.67 1 1
1184 1 . . . . . 6.17 1.8 6.67 1 1
1185 1 . . . . . 4.3 1.8 4.8 1 1
1186 1 . . . . . 5.37 1.8 5.87 1 1
1187 1 . . . . . 5.31 1.8 5.81 1 1
1188 1 . . . . . 4.98 1.8 5.48 1 1
1189 1 . . . . . 4.38 1.8 4.88 1 1
1190 1 . . . . . 5.31 1.8 5.81 1 1
1191 1 . . . . . 6.17 1.8 6.67 1 1
1192 1 . . . . . 6.27 1.8 6.57 1 1
1193 1 . . . . . 7.41 1.8 7.91 1 1
1194 1 . . . . . 4.51 1.8 5.01 1 1
1195 1 . . . . . 4.21 1.8 4.71 1 1
1196 1 . . . . . 5.5 1.8 6.0 1 1
1197 1 . . . . . 4.64 1.8 5.14 1 1
1198 1 . . . . . 7.41 1.8 7.71 1 1
1199 1 . . . . . 4.4 1.8 4.9 1 1
1200 1 . . . . . 4.38 1.8 4.88 1 1
1201 1 . . . . . 6.05 1.8 6.55 1 1
1202 1 . . . . . 6.41 1.8 6.91 1 1
1203 1 . . . . . 6.3 1.8 6.8 1 1
1204 1 . . . . . 7.41 1.8 7.91 1 1
1205 1 . . . . . 5.26 1.8 5.76 1 1
1206 1 . . . . . 7.41 1.8 7.91 1 1
1207 1 . . . . . 5.31 1.8 5.81 1 1
1208 1 . . . . . . 1.8 6.04 1 1
1209 1 . . . . . . 1.8 5.19 1 1
1210 1 . . . . . 4.52 1.8 5.02 1 1
1211 1 . . . . . 4.88 1.8 5.38 1 1
1212 1 . . . . . . 1.8 4.81 1 1
1213 1 . . . . . 4.22 1.8 4.72 1 1
1214 1 . . . . . 5.08 1.8 5.58 1 1
1215 1 . . . . . 4.18 1.8 4.68 1 1
1216 1 . . . . . 8.61 1.8 9.11 1 1
1217 1 . . . . . 5.03 1.8 5.53 1 1
1218 1 . . . . . 5.87 1.8 6.37 1 1
1219 1 . . . . . 4.11 1.8 4.61 1 1
1220 1 . . . . . 5.05 1.8 5.55 1 1
1221 1 . . . . . 6.51 1.8 7.01 1 1
1222 1 . . . . . 3.3 1.8 3.8 1 1
1223 1 . . . . . 5.8 1.8 6.3 1 1
1224 1 . . . . . 4.77 1.8 5.27 1 1
1225 1 . . . . . 5.75 1.8 6.25 1 1
1226 1 . . . . . 5.88 1.8 6.38 1 1
1227 1 . . . . . 5.02 1.8 5.52 1 1
1228 1 . . . . . 6.72 1.8 7.22 1 1
1229 1 . . . . . 4.84 1.8 5.34 1 1
1230 1 . . . . . 4.81 1.8 5.31 1 1
1231 1 . . . . . 4.84 1.8 5.34 1 1
1232 1 . . . . . 4.96 1.8 5.46 1 1
1233 1 . . . . . 4.98 1.8 5.48 1 1
1234 1 . . . . . 5.2 1.8 5.7 1 1
1235 1 . . . . . 4.09 1.8 4.59 1 1
1236 1 . . . . . 2.85 1.8 3.35 1 1
1237 1 . . . . . 6.4 1.8 6.9 1 1
1238 1 . . . . . 4.36 1.8 4.86 1 1
1239 1 . . . . . 5.29 1.8 5.79 1 1
1240 1 . . . . . 4.89 1.8 5.39 1 1
1241 1 . . . . . 3.46 1.8 3.96 1 1
1242 1 . . . . . 2.84 1.8 3.34 1 1
1243 1 . . . . . 5.17 1.8 5.67 1 1
1244 1 . . . . . 7.41 1.8 7.91 1 1
1245 1 . . . . . 5.04 1.8 5.54 1 1
1246 1 . . . . . 4.6 1.8 5.1 1 1
1247 1 . . . . . 6.48 1.8 6.98 1 1
1248 1 . . . . . 5.16 1.8 5.66 1 1
1249 1 . . . . . 3.73 1.8 4.23 1 1
1250 1 . . . . . 7.05 1.8 7.55 1 1
1251 1 . . . . . 6.9 1.8 7.4 1 1
1252 1 . . . . . 8.08 1.8 8.58 1 1
1253 1 . . . . . 8.32 1.8 8.82 1 1
1254 1 . . . . . 5.23 1.8 5.73 1 1
1255 1 . . . . . 4.41 1.8 4.91 1 1
1256 1 . . . . . 2.7 1.8 3.2 1 1
1257 1 . . . . . 2.84 1.8 3.34 1 1
1258 1 . . . . . 5.26 1.8 5.76 1 1
1259 1 . . . . . . 1.8 4.99 1 1
1260 1 . . . . . 6.97 1.8 7.47 1 1
1261 1 . . . . . 2.65 1.8 3.15 1 1
1262 1 . . . . . 5.5 1.8 6.0 1 1
1263 1 . . . . . 5.5 1.8 6.0 1 1
1264 1 . . . . . 4.94 1.8 5.44 1 1
1265 1 . . . . . 6.17 1.8 6.67 1 1
1266 1 . . . . . 4.37 1.8 4.87 1 1
1267 1 . . . . . 2.93 1.8 3.43 1 1
1268 1 . . . . . 5.49 1.8 5.99 1 1
1269 1 . . . . . 7.06 1.8 7.56 1 1
1270 1 . . . . . 3.34 1.8 3.84 1 1
1271 1 . . . . . 3.63 1.8 4.13 1 1
1272 1 . . . . . 6.17 1.8 6.67 1 1
1273 1 . . . . . 4.59 1.8 5.09 1 1
1274 1 . . . . . 6.63 1.8 7.13 1 1
1275 1 . . . . . 3.91 1.8 4.41 1 1
1276 1 . . . . . 5.43 1.8 5.93 1 1
1277 1 . . . . . 6.17 1.8 6.67 1 1
1278 1 . . . . . 3.91 1.8 4.41 1 1
1279 1 . . . . . 5.65 1.8 6.15 1 1
1280 1 . . . . . 4.14 1.8 4.64 1 1
1281 1 . . . . . 4.6 1.8 5.1 1 1
1282 1 . . . . . 5.3 1.8 5.8 1 1
1283 1 . . . . . 4.57 1.8 5.07 1 1
1284 1 . . . . . 6.44 1.8 6.94 1 1
1285 1 . . . . . 5.5 1.8 6.0 1 1
1286 1 . . . . . 5.29 1.8 5.79 1 1
1287 1 . . . . . 4.78 1.8 5.28 1 1
1288 1 . . . . . 5.07 1.8 5.57 1 1
1289 1 . . . . . 5.34 1.8 5.84 1 1
1290 1 . . . . . 4.94 1.8 5.44 1 1
1291 1 . . . . . 7.27 1.8 7.77 1 1
1292 1 . . . . . 5.3 1.8 5.8 1 1
1293 1 . . . . . 5.87 1.8 6.37 1 1
1294 1 . . . . . 4.48 1.8 4.98 1 1
1295 1 . . . . . 7.01 1.8 7.51 1 1
1296 1 . . . . . . 1.8 6.44 1 1
1297 1 . . . . . . 1.8 4.61 1 1
1298 1 . . . . . 6.96 1.8 7.46 1 1
1299 1 . . . . . . 1.8 5.38 1 1
1300 1 . . . . . 7.0 1.8 7.5 1 1
1301 1 . . . . . 6.85 1.8 7.35 1 1
1302 1 . . . . . 6.19 1.8 6.69 1 1
1303 1 . . . . . . 1.8 5.56 1 1
1304 1 . . . . . . 1.8 6.25 1 1
1305 1 . . . . . 7.41 1.8 7.91 1 1
1306 1 . . . . . 7.41 1.8 7.91 1 1
1307 1 . . . . . 5.5 1.8 6.0 1 1
1308 1 . . . . . 3.52 1.8 4.02 1 1
1309 1 . . . . . 4.54 1.8 5.04 1 1
1310 1 . . . . . 5.5 1.8 6.0 1 1
1311 1 . . . . . 6.17 1.8 6.67 1 1
1312 1 . . . . . 4.72 1.8 5.22 1 1
1313 1 . . . . . 5.22 1.8 5.72 1 1
1314 1 . . . . . 5.43 1.8 5.93 1 1
1315 1 . . . . . 6.61 1.8 7.11 1 1
1316 1 . . . . . 4.78 1.8 5.28 1 1
1317 1 . . . . . 3.76 1.8 4.26 1 1
1318 1 . . . . . 5.03 1.8 5.53 1 1
1319 1 . . . . . 5.57 1.8 6.07 1 1
1320 1 . . . . . 4.77 1.8 5.27 1 1
1321 1 . . . . . 7.39 1.8 7.89 1 1
1322 1 . . . . . 4.96 1.8 5.46 1 1
1323 1 . . . . . 6.65 1.8 7.15 1 1
1324 1 . . . . . 7.04 1.8 7.54 1 1
1325 1 . . . . . 7.35 1.8 7.85 1 1
1326 1 . . . . . 7.41 1.8 7.91 1 1
1327 1 . . . . . 7.41 1.8 7.91 1 1
1328 1 . . . . . 4.34 1.8 4.84 1 1
1329 1 . . . . . 7.41 1.8 7.91 1 1
1330 1 . . . . . 6.04 1.8 6.54 1 1
1331 1 . . . . . 5.87 1.8 6.37 1 1
1332 1 . . . . . 5.43 1.8 5.93 1 1
1333 1 . . . . . 5.68 1.8 6.18 1 1
1334 1 . . . . . 5.22 1.8 5.72 1 1
1335 1 . . . . . 5.25 1.8 5.75 1 1
1336 1 . . . . . 6.61 1.8 7.11 1 1
1337 1 . . . . . 5.38 1.8 5.88 1 1
1338 1 . . . . . 5.5 1.8 6.0 1 1
1339 1 . . . . . 4.57 1.8 5.07 1 1
1340 1 . . . . . 4.93 1.8 5.43 1 1
1341 1 . . . . . 5.13 1.8 5.63 1 1
1342 1 . . . . . 5.27 1.8 5.77 1 1
1343 1 . . . . . 5.47 1.8 5.97 1 1
1344 1 . . . . . 4.98 1.8 5.48 1 1
1345 1 . . . . . 4.63 1.8 5.13 1 1
1346 1 . . . . . 5.2 1.8 5.7 1 1
1347 1 . . . . . . 1.8 5.02 1 1
1348 1 . . . . . 5.06 1.8 5.56 1 1
1349 1 . . . . . . 1.8 5.92 1 1
1350 1 . . . . . 6.61 1.8 7.11 1 1
1351 1 . . . . . 6.55 1.8 7.05 1 1
1352 1 . . . . . 3.89 1.8 4.39 1 1
1353 1 . . . . . 6.61 1.8 7.11 1 1
1354 1 . . . . . 5.76 1.8 6.26 1 1
1355 1 . . . . . 7.29 1.8 7.79 1 1
1356 1 . . . . . 6.61 1.8 7.11 1 1
1357 1 . . . . . 3.47 1.8 3.97 1 1
1358 1 . . . . . 4.34 1.8 4.84 1 1
1359 1 . . . . . 3.81 1.8 4.31 1 1
1360 1 . . . . . 7.41 1.8 7.91 1 1
1361 1 . . . . . 4.06 1.8 4.56 1 1
1362 1 . . . . . 3.03 1.8 3.53 1 1
1363 1 . . . . . 6.27 1.8 6.77 1 1
1364 1 . . . . . 6.3 1.8 6.8 1 1
1365 1 . . . . . 4.74 1.8 5.24 1 1
1366 1 . . . . . 4.79 1.8 5.29 1 1
1367 1 . . . . . 6.19 1.8 6.69 1 1
1368 1 . . . . . 3.78 1.8 4.28 1 1
1369 1 . . . . . . 1.8 5.78 1 1
1370 1 . . . . . 4.61 1.8 5.11 1 1
1371 1 . . . . . 5.31 1.8 5.81 1 1
1372 1 . . . . . . 1.8 4.73 1 1
1373 1 . . . . . 4.96 1.8 5.46 1 1
1374 1 . . . . . 5.43 1.8 5.93 1 1
1375 1 . . . . . 5.15 1.8 5.65 1 1
1376 1 . . . . . . 1.8 5.65 1 1
1377 1 . . . . . . 1.8 6.26 1 1
1378 1 . . . . . 4.76 1.8 5.26 1 1
1379 1 . . . . . 5.35 1.8 5.85 1 1
1380 1 . . . . . 5.85 1.8 6.35 1 1
1381 1 . . . . . 5.86 1.8 6.36 1 1
1382 1 . . . . . 5.1 1.8 5.6 1 1
1383 1 . . . . . 5.41 1.8 5.91 1 1
1384 1 . . . . . 5.07 1.8 5.57 1 1
1385 1 . . . . . 4.88 1.8 5.38 1 1
1386 1 . . . . . 5.34 1.8 5.84 1 1
1387 1 . . . . . 4.21 1.8 4.71 1 1
1388 1 . . . . . 5.53 1.8 6.03 1 1
1389 1 . . . . . 4.56 1.8 5.06 1 1
1390 1 . . . . . 4.54 1.8 5.04 1 1
1391 1 . . . . . 7.36 1.8 7.86 1 1
1392 1 . . . . . 5.27 1.8 5.77 1 1
1393 1 . . . . . 3.66 1.8 4.16 1 1
1394 1 . . . . . 3.41 1.8 3.91 1 1
1395 1 . . . . . 3.69 1.8 4.19 1 1
1396 1 . . . . . 5.77 1.8 6.27 1 1
1397 1 . . . . . 5.63 1.8 6.13 1 1
1398 1 . . . . . 3.98 1.8 4.48 1 1
1399 1 . . . . . . 1.8 5.08 1 1
1400 1 . . . . . 8.22 1.8 8.72 1 1
1401 1 . . . . . 5.76 1.8 6.26 1 1
1402 1 . . . . . . 1.8 5.02 1 1
1403 1 . . . . . 3.75 1.8 4.25 1 1
1404 1 . . . . . 6.0 1.8 6.5 1 1
1405 1 . . . . . 3.84 1.8 4.34 1 1
1406 1 . . . . . 5.03 1.8 5.53 1 1
1407 1 . . . . . 4.51 1.8 5.01 1 1
1408 1 . . . . . 5.23 1.8 5.73 1 1
1409 1 . . . . . 4.33 1.8 4.83 1 1
1410 1 . . . . . 4.01 1.8 4.51 1 1
1411 1 . . . . . 5.34 1.8 5.84 1 1
1412 1 . . . . . 4.84 1.8 5.34 1 1
1413 1 . . . . . 5.86 1.8 6.36 1 1
1414 1 . . . . . 5.5 1.8 6.0 1 1
1415 1 . . . . . 5.44 1.8 5.94 1 1
1416 1 . . . . . 4.43 1.8 4.93 1 1
1417 1 . . . . . 4.76 1.8 5.26 1 1
1418 1 . . . . . 4.54 1.8 5.04 1 1
1419 1 . . . . . 5.43 1.8 5.93 1 1
1420 1 . . . . . 4.48 1.8 4.98 1 1
1421 1 . . . . . 4.17 1.8 4.67 1 1
1422 1 . . . . . 5.03 1.8 5.53 1 1
1423 1 . . . . . 5.99 1.8 6.49 1 1
1424 1 . . . . . . 1.8 6.59 1 1
1425 1 . . . . . 4.88 1.8 5.38 1 1
1426 1 . . . . . 5.72 1.8 6.02 1 1
1427 1 . . . . . 6.4 1.8 6.9 1 1
1428 1 . . . . . 5.48 1.8 5.98 1 1
1429 1 . . . . . 4.93 1.8 5.43 1 1
1430 1 . . . . . 4.93 1.8 5.43 1 1
1431 1 . . . . . 5.22 1.8 5.72 1 1
1432 1 . . . . . 5.34 1.8 5.84 1 1
1433 1 . . . . . 6.17 1.8 6.67 1 1
1434 1 . . . . . 5.85 1.8 6.35 1 1
1435 1 . . . . . 6.49 1.8 6.99 1 1
1436 1 . . . . . 3.66 1.8 4.16 1 1
1437 1 . . . . . 4.84 1.8 5.34 1 1
1438 1 . . . . . 5.96 1.8 6.46 1 1
1439 1 . . . . . 6.44 1.8 6.94 1 1
1440 1 . . . . . 4.31 1.8 4.81 1 1
1441 1 . . . . . 4.35 1.8 4.85 1 1
1442 1 . . . . . 6.62 1.8 7.12 1 1
1443 1 . . . . . 4.79 1.8 5.29 1 1
1444 1 . . . . . 5.08 1.8 5.58 1 1
1445 1 . . . . . 4.58 1.8 5.08 1 1
1446 1 . . . . . 3.96 1.8 4.46 1 1
1447 1 . . . . . 3.29 1.8 3.79 1 1
1448 1 . . . . . 5.09 1.8 5.59 1 1
1449 1 . . . . . 5.14 1.8 5.64 1 1
1450 1 . . . . . 5.64 1.8 6.14 1 1
1451 1 . . . . . 5.26 1.8 5.76 1 1
1452 1 . . . . . 6.74 1.8 7.24 1 1
1453 1 . . . . . 6.85 1.8 7.35 1 1
1454 1 . . . . . 5.07 1.8 5.57 1 1
1455 1 . . . . . . 1.8 5.1 1 1
1456 1 . . . . . 5.24 1.8 5.74 1 1
1457 1 . . . . . 4.15 1.8 4.65 1 1
1458 1 . . . . . 7.41 1.8 7.91 1 1
1459 1 . . . . . 4.83 1.8 5.33 1 1
1460 1 . . . . . 5.95 1.8 6.45 1 1
1461 1 . . . . . 7.41 1.8 7.91 1 1
1462 1 . . . . . 4.01 1.8 4.51 1 1
1463 1 . . . . . 5.5 1.8 6.0 1 1
1464 1 . . . . . 5.5 1.8 6.0 1 1
1465 1 . . . . . 5.12 1.8 5.62 1 1
1466 1 . . . . . 5.5 1.8 6.0 1 1
1467 1 . . . . . 4.82 1.8 5.32 1 1
1468 1 . . . . . 5.2 1.8 5.7 1 1
1469 1 . . . . . 5.22 1.8 5.72 1 1
1470 1 . . . . . 4.86 1.8 5.36 1 1
1471 1 . . . . . 4.84 1.8 5.34 1 1
1472 1 . . . . . 5.5 1.8 6.0 1 1
1473 1 . . . . . 6.17 1.8 6.67 1 1
1474 1 . . . . . 5.93 1.8 6.43 1 1
1475 1 . . . . . 4.38 1.8 4.88 1 1
1476 1 . . . . . 4.16 1.8 4.66 1 1
1477 1 . . . . . 4.12 1.8 4.62 1 1
1478 1 . . . . . 5.53 1.8 6.03 1 1
1479 1 . . . . . 6.23 1.8 6.73 1 1
1480 1 . . . . . 6.61 1.8 7.11 1 1
1481 1 . . . . . 4.48 1.8 4.98 1 1
1482 1 . . . . . 4.79 1.8 5.29 1 1
1483 1 . . . . . 4.52 1.8 5.02 1 1
1484 1 . . . . . 7.41 1.8 7.91 1 1
1485 1 . . . . . 5.32 1.8 5.82 1 1
1486 1 . . . . . 5.64 1.8 6.14 1 1
1487 1 . . . . . 5.02 1.8 5.52 1 1
1488 1 . . . . . 8.82 1.8 9.32 1 1
1489 1 . . . . . 6.22 1.8 6.72 1 1
1490 1 . . . . . 4.38 1.8 4.88 1 1
1491 1 . . . . . 5.25 1.8 5.75 1 1
1492 1 . . . . . 3.34 1.8 3.84 1 1
1493 1 . . . . . 4.73 1.8 5.23 1 1
1494 1 . . . . . 6.61 1.8 7.11 1 1
1495 1 . . . . . 3.67 1.8 4.17 1 1
1496 1 . . . . . 6.34 1.8 6.84 1 1
1497 1 . . . . . 6.52 1.8 7.02 1 1
1498 1 . . . . . 7.11 1.8 7.61 1 1
1499 1 . . . . . 5.73 1.8 6.23 1 1
1500 1 . . . . . 4.53 1.8 5.03 1 1
1501 1 . . . . . 5.5 1.8 6.0 1 1
1502 1 . . . . . 4.94 1.8 5.44 1 1
1503 1 . . . . . 5.32 1.8 5.82 1 1
1504 1 . . . . . 4.42 1.8 4.92 1 1
1505 1 . . . . . 3.86 1.8 4.36 1 1
1506 1 . . . . . 3.18 1.8 3.68 1 1
1507 1 . . . . . 5.43 1.8 5.93 1 1
1508 1 . . . . . 5.34 1.8 5.84 1 1
1509 1 . . . . . 3.24 1.8 3.74 1 1
1510 1 . . . . . 6.61 1.8 7.11 1 1
1511 1 . . . . . 3.35 1.8 3.85 1 1
1512 1 . . . . . 5.75 1.8 6.25 1 1
1513 1 . . . . . 4.7 1.8 5.2 1 1
1514 1 . . . . . 6.61 1.8 7.11 1 1
1515 1 . . . . . 4.05 1.8 4.55 1 1
1516 1 . . . . . 4.12 1.8 4.62 1 1
1517 1 . . . . . 4.1 1.8 4.6 1 1
1518 1 . . . . . 4.54 1.8 5.04 1 1
1519 1 . . . . . 5.03 1.8 5.53 1 1
1520 1 . . . . . 4.72 1.8 5.22 1 1
1521 1 . . . . . 4.25 1.8 4.75 1 1
1522 1 . . . . . 4.98 1.8 5.48 1 1
1523 1 . . . . . 5.22 1.8 5.72 1 1
1524 1 . . . . . 5.33 1.8 5.83 1 1
1525 1 . . . . . 4.85 1.8 5.35 1 1
1526 1 . . . . . 6.33 1.8 6.83 1 1
1527 1 . . . . . 4.82 1.8 5.32 1 1
1528 1 . . . . . 8.05 1.8 8.55 1 1
1529 1 . . . . . 5.5 1.8 6.0 1 1
1530 1 . . . . . 3.39 1.8 3.89 1 1
1531 1 . . . . . 5.38 1.8 5.88 1 1
1532 1 . . . . . 4.72 1.8 5.22 1 1
1533 1 . . . . . 5.48 1.8 5.98 1 1
1534 1 . . . . . 5.43 1.8 5.93 1 1
1535 1 . . . . . 6.74 1.8 7.24 1 1
1536 1 . . . . . 4.91 1.8 5.41 1 1
1537 1 . . . . . 7.4 1.8 7.9 1 1
1538 1 . . . . . 5.34 1.8 5.84 1 1
1539 1 . . . . . 2.68 1.8 3.18 1 1
1540 1 . . . . . 2.72 1.8 3.22 1 1
1541 1 . . . . . 6.04 1.8 6.54 1 1
1542 1 . . . . . 2.44 1.8 2.94 1 1
1543 1 . . . . . 3.21 1.8 3.71 1 1
1544 1 . . . . . 4.96 1.8 4.97 1 1
1545 1 . . . . . 6.17 1.8 6.67 1 1
1546 1 . . . . . 5.5 1.8 6.0 1 1
1547 1 . . . . . 2.55 1.8 3.05 1 1
1548 1 . . . . . . 1.8 6.45 1 1
1549 1 . . . . . 5.95 1.8 6.45 1 1
1550 1 . . . . . 3.9 1.8 4.4 1 1
1551 1 . . . . . 4.95 1.8 5.45 1 1
1552 1 . . . . . 5.74 1.8 6.24 1 1
1553 1 . . . . . 4.71 1.8 5.21 1 1
1554 1 . . . . . 5.09 1.8 5.59 1 1
1555 1 . . . . . 5.42 1.8 5.92 1 1
1556 1 . . . . . 5.8 1.8 6.3 1 1
1557 1 . . . . . 4.3 1.8 4.8 1 1
1558 1 . . . . . 5.94 1.8 6.44 1 1
1559 1 . . . . . 4.77 1.8 5.27 1 1
1560 1 . . . . . 6.38 1.8 6.88 1 1
1561 1 . . . . . 5.69 1.8 6.19 1 1
1562 1 . . . . . 3.88 1.8 4.38 1 1
1563 1 . . . . . 4.39 1.8 4.89 1 1
1564 1 . . . . . 6.32 1.8 6.82 1 1
1565 1 . . . . . 5.37 1.8 5.87 1 1
1566 1 . . . . . 5.99 1.8 6.49 1 1
1567 1 . . . . . 3.73 1.8 4.23 1 1
1568 1 . . . . . 4.1 1.8 4.6 1 1
1569 1 . . . . . 3.71 1.8 4.21 1 1
1570 1 . . . . . 8.45 1.8 8.95 1 1
1571 1 . . . . . 4.28 1.8 4.78 1 1
1572 1 . . . . . 5.55 1.8 6.05 1 1
1573 1 . . . . . 4.91 1.8 5.41 1 1
1574 1 . . . . . 3.51 1.8 4.01 1 1
1575 1 . . . . . 4.66 1.8 5.16 1 1
1576 1 . . . . . 4.25 1.8 4.75 1 1
1577 1 . . . . . 4.67 1.8 5.17 1 1
1578 1 . . . . . 5.45 1.8 5.95 1 1
1579 1 . . . . . 4.53 1.8 5.03 1 1
1580 1 . . . . . 4.83 1.8 5.33 1 1
1581 1 . . . . . 3.24 1.8 3.74 1 1
1582 1 . . . . . 3.69 1.8 4.19 1 1
1583 1 . . . . . 3.16 1.8 3.66 1 1
1584 1 . . . . . 3.46 1.8 3.96 1 1
1585 1 . . . . . 5.91 1.8 6.41 1 1
1586 1 . . . . . 4.63 1.8 5.13 1 1
1587 1 . . . . . 6.61 1.8 7.11 1 1
1588 1 . . . . . 6.61 1.8 7.11 1 1
1589 1 . . . . . 4.79 1.8 5.29 1 1
1590 1 . . . . . 4.72 1.8 5.22 1 1
1591 1 . . . . . 5.62 1.8 6.12 1 1
1592 1 . . . . . 4.76 1.8 5.26 1 1
1593 1 . . . . . 6.16 1.8 6.66 1 1
1594 1 . . . . . 4.12 1.8 4.62 1 1
1595 1 . . . . . 6.61 1.8 7.11 1 1
1596 1 . . . . . 6.61 1.8 7.11 1 1
1597 1 . . . . . 4.08 1.8 4.58 1 1
1598 1 . . . . . 4.29 1.8 4.79 1 1
1599 1 . . . . . 4.44 1.8 4.94 1 1
1600 1 . . . . . 6.52 1.8 7.02 1 1
1601 1 . . . . . 6.26 1.8 6.76 1 1
1602 1 . . . . . 6.61 1.8 7.11 1 1
1603 1 . . . . . 4.67 1.8 5.17 1 1
1604 1 . . . . . 4.22 1.8 4.72 1 1
1605 1 . . . . . 3.54 1.8 4.04 1 1
1606 1 . . . . . 5.49 1.8 5.99 1 1
1607 1 . . . . . 4.37 1.8 4.87 1 1
1608 1 . . . . . 5.0 1.8 5.5 1 1
1609 1 . . . . . 7.13 1.8 7.63 1 1
1610 1 . . . . . 5.55 1.8 6.05 1 1
1611 1 . . . . . 3.93 1.8 4.43 1 1
1612 1 . . . . . 3.3 1.8 3.8 1 1
1613 1 . . . . . 4.73 1.8 5.23 1 1
1614 1 . . . . . 4.92 1.8 5.42 1 1
1615 1 . . . . . 4.11 1.8 4.61 1 1
1616 1 . . . . . 3.52 1.8 4.02 1 1
1617 1 . . . . . 3.51 1.8 4.01 1 1
1618 1 . . . . . 4.17 1.8 4.67 1 1
1619 1 . . . . . 3.98 1.8 4.48 1 1
1620 1 . . . . . 5.5 1.8 6.0 1 1
1621 1 . . . . . 4.8 1.8 5.3 1 1
1622 1 . . . . . 6.93 1.8 7.43 1 1
1623 1 . . . . . 3.69 1.8 4.19 1 1
1624 1 . . . . . 4.9 1.8 5.4 1 1
1625 1 . . . . . 5.5 1.8 6.0 1 1
1626 1 . . . . . 4.33 1.8 4.83 1 1
1627 1 . . . . . 4.87 1.8 5.37 1 1
1628 1 . . . . . 5.15 1.8 5.65 1 1
1629 1 . . . . . 3.81 1.8 4.31 1 1
1630 1 . . . . . 6.17 1.8 6.67 1 1
1631 1 . . . . . 4.15 1.8 4.65 1 1
1632 1 . . . . . 4.28 1.8 4.78 1 1
1633 1 . . . . . 3.29 1.8 3.79 1 1
1634 1 . . . . . 5.43 1.8 5.93 1 1
1635 1 . . . . . 5.5 1.8 6.0 1 1
1636 1 . . . . . 5.26 1.8 5.76 1 1
1637 1 . . . . . 4.83 1.8 5.33 1 1
1638 1 . . . . . 3.11 1.8 3.61 1 1
1639 1 . . . . . 5.68 1.8 6.18 1 1
1640 1 . . . . . 3.31 1.8 3.81 1 1
1641 1 . . . . . 3.91 1.8 4.41 1 1
1642 1 . . . . . 4.43 1.8 4.93 1 1
1643 1 . . . . . 4.53 1.8 5.03 1 1
1644 1 . . . . . 4.69 1.8 5.19 1 1
1645 1 . . . . . 4.18 1.8 4.68 1 1
1646 1 . . . . . 3.33 1.8 3.83 1 1
1647 1 . . . . . 4.45 1.8 4.95 1 1
1648 1 . . . . . 3.79 1.8 4.29 1 1
1649 1 . . . . . 4.77 1.8 5.27 1 1
1650 1 . . . . . 4.68 1.8 5.18 1 1
1651 1 . . . . . 3.95 1.8 4.45 1 1
1652 1 . . . . . 3.39 1.8 3.89 1 1
1653 1 . . . . . 3.89 1.8 4.39 1 1
1654 1 . . . . . 4.63 1.8 5.13 1 1
1655 1 . . . . . 5.32 1.8 5.82 1 1
1656 1 . . . . . 4.7 1.8 5.2 1 1
1657 1 . . . . . 4.62 1.8 5.12 1 1
1658 1 . . . . . 3.43 1.8 3.93 1 1
1659 1 . . . . . 4.19 1.8 4.69 1 1
1660 1 . . . . . 4.05 1.8 4.55 1 1
1661 1 . . . . . 4.94 1.8 5.44 1 1
1662 1 . . . . . 5.76 1.8 6.26 1 1
1663 1 . . . . . 4.74 1.8 5.24 1 1
1664 1 . . . . . 5.61 1.8 6.11 1 1
1665 1 . . . . . 6.94 1.8 7.44 1 1
1666 1 . . . . . 3.09 1.8 3.59 1 1
1667 1 . . . . . 3.75 1.8 4.25 1 1
1668 1 . . . . . 3.61 1.8 4.11 1 1
1669 1 . . . . . 4.34 1.8 4.84 1 1
1670 1 . . . . . 5.02 1.8 5.52 1 1
1671 1 . . . . . 4.57 1.8 5.07 1 1
1672 1 . . . . . 4.59 1.8 5.09 1 1
1673 1 . . . . . 3.81 1.8 4.31 1 1
1674 1 . . . . . 3.33 1.8 3.83 1 1
1675 1 . . . . . 4.02 1.8 4.52 1 1
1676 1 . . . . . 5.23 1.8 5.73 1 1
1677 1 . . . . . . 1.8 5.28 1 1
1678 1 . . . . . 3.31 1.8 3.81 1 1
1679 1 . . . . . 3.93 1.8 4.43 1 1
1680 1 . . . . . 4.0 1.8 4.5 1 1
1681 1 . . . . . 4.67 1.8 5.17 1 1
1682 1 . . . . . 5.63 1.8 6.13 1 1
1683 1 . . . . . 4.65 1.8 5.15 1 1
1684 1 . . . . . 3.86 1.8 4.36 1 1
1685 1 . . . . . 5.34 1.8 5.84 1 1
1686 1 . . . . . 4.85 1.8 5.35 1 1
1687 1 . . . . . 4.34 1.8 4.84 1 1
1688 1 . . . . . 4.12 1.8 4.62 1 1
1689 1 . . . . . 5.5 1.8 6.0 1 1
1690 1 . . . . . 5.5 1.8 6.0 1 1
1691 1 . . . . . 5.12 1.8 5.62 1 1
1692 1 . . . . . 6.17 1.8 6.67 1 1
1693 1 . . . . . 4.82 1.8 5.32 1 1
1694 1 . . . . . 3.99 1.8 4.49 1 1
1695 1 . . . . . 5.66 1.8 6.16 1 1
1696 1 . . . . . 6.7 1.8 7.2 1 1
1697 1 . . . . . 6.61 1.8 7.11 1 1
1698 1 . . . . . 4.02 1.8 4.52 1 1
1699 1 . . . . . 2.94 1.8 3.44 1 1
1700 1 . . . . . 4.58 1.8 5.08 1 1
1701 1 . . . . . 4.05 1.8 4.55 1 1
1702 1 . . . . . 5.48 1.8 5.98 1 1
1703 1 . . . . . 4.5 1.8 5.0 1 1
1704 1 . . . . . 3.35 1.8 3.85 1 1
1705 1 . . . . . 3.7 1.8 4.2 1 1
1706 1 . . . . . 5.5 1.8 6.0 1 1
1707 1 . . . . . 4.35 1.8 4.85 1 1
1708 1 . . . . . 4.11 1.8 4.61 1 1
1709 1 . . . . . 3.48 1.8 3.98 1 1
1710 1 . . . . . 4.13 1.8 4.63 1 1
1711 1 . . . . . 5.26 1.8 5.76 1 1
1712 1 . . . . . 5.5 1.8 6.0 1 1
1713 1 . . . . . 4.87 1.8 5.37 1 1
1714 1 . . . . . 6.67 1.8 7.17 1 1
1715 1 . . . . . 6.65 1.8 7.15 1 1
1716 1 . . . . . 4.69 1.8 5.19 1 1
1717 1 . . . . . 4.3 1.8 4.8 1 1
1718 1 . . . . . 5.85 1.8 6.35 1 1
1719 1 . . . . . 4.38 1.8 4.88 1 1
1720 1 . . . . . 5.26 1.8 5.76 1 1
1721 1 . . . . . 4.2 1.8 4.7 1 1
1722 1 . . . . . 5.5 1.8 6.0 1 1
1723 1 . . . . . 5.05 1.8 5.55 1 1
1724 1 . . . . . 4.35 1.8 4.85 1 1
1725 1 . . . . . 4.14 1.8 4.64 1 1
1726 1 . . . . . 4.14 1.8 4.64 1 1
1727 1 . . . . . 3.52 1.8 4.02 1 1
1728 1 . . . . . 5.75 1.8 6.25 1 1
1729 1 . . . . . 5.33 1.8 5.83 1 1
1730 1 . . . . . 3.49 1.8 3.99 1 1
1731 1 . . . . . 4.59 1.8 5.09 1 1
1732 1 . . . . . 4.75 1.8 5.25 1 1
1733 1 . . . . . 3.92 1.8 4.42 1 1
1734 1 . . . . . 4.41 1.8 4.91 1 1
1735 1 . . . . . 4.58 1.8 5.08 1 1
1736 1 . . . . . 4.7 1.8 5.2 1 1
1737 1 . . . . . 6.87 1.8 7.37 1 1
1738 1 . . . . . 4.12 1.8 4.62 1 1
1739 1 . . . . . 5.07 1.8 5.57 1 1
1740 1 . . . . . 4.3 1.8 4.8 1 1
1741 1 . . . . . 5.04 1.8 5.54 1 1
1742 1 . . . . . 5.01 1.8 5.51 1 1
1743 1 . . . . . 4.43 1.8 4.93 1 1
1744 1 . . . . . 3.58 1.8 4.08 1 1
1745 1 . . . . . 4.64 1.8 5.14 1 1
1746 1 . . . . . 4.55 1.8 5.05 1 1
1747 1 . . . . . 6.06 1.8 6.56 1 1
1748 1 . . . . . 4.87 1.8 5.37 1 1
1749 1 . . . . . 4.31 1.8 4.81 1 1
1750 1 . . . . . 4.92 1.8 5.42 1 1
1751 1 . . . . . 3.54 1.8 4.04 1 1
1752 1 . . . . . 3.38 1.8 3.88 1 1
1753 1 . . . . . 5.08 1.8 5.58 1 1
1754 1 . . . . . 6.17 1.8 6.67 1 1
1755 1 . . . . . 5.15 1.8 5.65 1 1
1756 1 . . . . . 4.52 1.8 5.02 1 1
1757 1 . . . . . 3.6 1.8 4.1 1 1
1758 1 . . . . . 5.5 1.8 6.0 1 1
1759 1 . . . . . 4.26 1.8 4.76 1 1
1760 1 . . . . . 4.37 1.8 4.87 1 1
1761 1 . . . . . 3.01 1.8 3.51 1 1
1762 1 . . . . . 3.51 1.8 4.01 1 1
1763 1 . . . . . 4.59 1.8 5.09 1 1
1764 1 . . . . . 5.5 1.8 6.0 1 1
1765 1 . . . . . 3.19 1.8 3.69 1 1
1766 1 . . . . . 5.39 1.8 5.89 1 1
1767 1 . . . . . 4.68 1.8 5.18 1 1
1768 1 . . . . . 5.5 1.8 6.0 1 1
1769 1 . . . . . 4.32 1.8 4.82 1 1
1770 1 . . . . . 5.11 1.8 5.61 1 1
1771 1 . . . . . 4.17 1.8 4.67 1 1
1772 1 . . . . . 4.62 1.8 5.12 1 1
1773 1 . . . . . 4.68 1.8 5.18 1 1
1774 1 . . . . . 4.44 1.8 4.94 1 1
1775 1 . . . . . 3.32 1.8 3.82 1 1
1776 1 . . . . . 5.41 1.8 5.91 1 1
1777 1 . . . . . 3.73 1.8 4.23 1 1
1778 1 . . . . . 3.85 1.8 4.35 1 1
1779 1 . . . . . 5.56 1.8 6.06 1 1
1780 1 . . . . . 4.69 1.8 5.19 1 1
1781 1 . . . . . 3.13 1.8 3.63 1 1
1782 1 . . . . . 4.32 1.8 4.82 1 1
1783 1 . . . . . 3.88 1.8 4.38 1 1
1784 1 . . . . . 3.52 1.8 4.02 1 1
1785 1 . . . . . 4.05 1.8 4.55 1 1
1786 1 . . . . . 4.48 1.8 4.98 1 1
1787 1 . . . . . 3.57 1.8 4.07 1 1
1788 1 . . . . . 4.9 1.8 5.4 1 1
1789 1 . . . . . 5.25 1.8 5.75 1 1
1790 1 . . . . . 5.5 1.8 6.0 1 1
1791 1 . . . . . 4.46 1.8 4.96 1 1
1792 1 . . . . . 3.39 1.8 3.89 1 1
1793 1 . . . . . 4.3 1.8 4.8 1 1
1794 1 . . . . . 4.85 1.8 5.35 1 1
1795 1 . . . . . 3.06 1.8 3.56 1 1
1796 1 . . . . . 4.95 1.8 5.45 1 1
1797 1 . . . . . 5.57 1.8 6.07 1 1
1798 1 . . . . . 4.38 1.8 4.88 1 1
1799 1 . . . . . 3.36 1.8 3.86 1 1
1800 1 . . . . . 3.82 1.8 4.32 1 1
1801 1 . . . . . 4.26 1.8 4.76 1 1
1802 1 . . . . . 4.6 1.8 5.1 1 1
1803 1 . . . . . 4.32 1.8 4.82 1 1
1804 1 . . . . . 5.61 1.8 6.11 1 1
1805 1 . . . . . 4.59 1.8 5.09 1 1
1806 1 . . . . . 4.6 1.8 5.1 1 1
1807 1 . . . . . 5.27 1.8 5.77 1 1
1808 1 . . . . . 4.04 1.8 4.54 1 1
1809 1 . . . . . 4.06 1.8 4.56 1 1
1810 1 . . . . . 3.97 1.8 4.47 1 1
1811 1 . . . . . 4.4 1.8 4.9 1 1
1812 1 . . . . . 4.5 1.8 5.0 1 1
1813 1 . . . . . 2.88 1.8 3.38 1 1
1814 1 . . . . . 5.88 1.8 6.38 1 1
1815 1 . . . . . 7.41 1.8 7.91 1 1
1816 1 . . . . . 3.56 1.8 4.06 1 1
1817 1 . . . . . 3.79 1.8 4.29 1 1
1818 1 . . . . . 5.34 1.8 5.84 1 1
1819 1 . . . . . 3.77 1.8 4.27 1 1
1820 1 . . . . . 5.08 1.8 5.58 1 1
1821 1 . . . . . 3.78 1.8 4.28 1 1
1822 1 . . . . . 4.72 1.8 5.22 1 1
1823 1 . . . . . 4.96 1.8 5.46 1 1
1824 1 . . . . . 4.78 1.8 5.28 1 1
1825 1 . . . . . 3.54 1.8 4.04 1 1
1826 1 . . . . . 4.38 1.8 4.88 1 1
1827 1 . . . . . 4.58 1.8 5.08 1 1
1828 1 . . . . . 4.84 1.8 5.34 1 1
1829 1 . . . . . 3.89 1.8 4.39 1 1
1830 1 . . . . . 4.78 1.8 5.28 1 1
1831 1 . . . . . 3.97 1.8 4.47 1 1
1832 1 . . . . . 4.37 1.8 4.87 1 1
1833 1 . . . . . 3.93 1.8 4.43 1 1
1834 1 . . . . . 3.7 1.8 4.2 1 1
1835 1 . . . . . 3.52 1.8 4.02 1 1
1836 1 . . . . . 4.05 1.8 4.55 1 1
1837 1 . . . . . 3.74 1.8 4.24 1 1
1838 1 . . . . . 3.55 1.8 4.05 1 1
1839 1 . . . . . 4.27 1.8 4.77 1 1
1840 1 . . . . . 7.24 1.8 7.74 1 1
1841 1 . . . . . 4.69 1.8 5.19 1 1
1842 1 . . . . . 2.63 1.8 3.13 1 1
1843 1 . . . . . 3.29 1.8 3.79 1 1
1844 1 . . . . . 4.3 1.8 4.8 1 1
1845 1 . . . . . 4.95 1.8 5.45 1 1
1846 1 . . . . . 5.22 1.8 5.72 1 1
1847 1 . . . . . 5.5 1.8 6.0 1 1
1848 1 . . . . . 3.05 1.8 3.55 1 1
1849 1 . . . . . 4.38 1.8 4.88 1 1
1850 1 . . . . . 4.5 1.8 5.0 1 1
1851 1 . . . . . 3.64 1.8 4.14 1 1
1852 1 . . . . . 3.49 1.8 3.99 1 1
1853 1 . . . . . 4.37 1.8 4.87 1 1
1854 1 . . . . . 5.38 1.8 5.88 1 1
1855 1 . . . . . 5.63 1.8 6.13 1 1
1856 1 . . . . . 3.78 1.8 4.28 1 1
1857 1 . . . . . 3.88 1.8 4.38 1 1
1858 1 . . . . . 3.84 1.8 4.34 1 1
1859 1 . . . . . 4.44 1.8 4.94 1 1
1860 1 . . . . . 5.4 1.8 5.9 1 1
1861 1 . . . . . 3.58 1.8 4.08 1 1
1862 1 . . . . . 4.58 1.8 5.08 1 1
1863 1 . . . . . 3.53 1.8 4.03 1 1
1864 1 . . . . . 4.21 1.8 4.71 1 1
1865 1 . . . . . 4.15 1.8 4.65 1 1
1866 1 . . . . . 4.72 1.8 5.22 1 1
1867 1 . . . . . 4.33 1.8 4.83 1 1
1868 1 . . . . . 4.12 1.8 4.62 1 1
1869 1 . . . . . 4.76 1.8 5.26 1 1
1870 1 . . . . . 4.11 1.8 4.61 1 1
1871 1 . . . . . 4.76 1.8 5.26 1 1
1872 1 . . . . . 5.12 1.8 5.62 1 1
1873 1 . . . . . 4.48 1.8 4.98 1 1
1874 1 . . . . . 4.27 1.8 4.77 1 1
1875 1 . . . . . 4.22 1.8 4.72 1 1
1876 1 . . . . . 4.56 1.8 5.06 1 1
1877 1 . . . . . 4.83 1.8 5.33 1 1
1878 1 . . . . . 4.7 1.8 5.2 1 1
1879 1 . . . . . 4.62 1.8 5.12 1 1
1880 1 . . . . . 3.94 1.8 4.44 1 1
1881 1 . . . . . 5.16 1.8 5.66 1 1
1882 1 . . . . . 6.61 1.8 7.11 1 1
1883 1 . . . . . 3.51 1.8 4.01 1 1
1884 1 . . . . . 5.05 1.8 5.55 1 1
1885 1 . . . . . 4.71 1.8 5.21 1 1
1886 1 . . . . . 5.5 1.8 6.0 1 1
1887 1 . . . . . 5.53 1.8 6.03 1 1
1888 1 . . . . . 4.02 1.8 4.52 1 1
1889 1 . . . . . 4.65 1.8 5.15 1 1
1890 1 . . . . . 4.19 1.8 4.69 1 1
1891 1 . . . . . 4.07 1.8 4.57 1 1
1892 1 . . . . . 3.73 1.8 4.23 1 1
1893 1 . . . . . 3.73 1.8 4.23 1 1
1894 1 . . . . . 3.42 1.8 3.92 1 1
1895 1 . . . . . 4.06 1.8 4.56 1 1
1896 1 . . . . . 5.11 1.8 5.61 1 1
1897 1 . . . . . 6.07 1.8 6.57 1 1
1898 1 . . . . . 4.84 1.8 5.34 1 1
1899 1 . . . . . 3.49 1.8 3.99 1 1
1900 1 . . . . . 3.39 1.8 3.89 1 1
1901 1 . . . . . 3.36 1.8 3.86 1 1
1902 1 . . . . . 5.2 1.8 5.7 1 1
1903 1 . . . . . 3.93 1.8 4.43 1 1
1904 1 . . . . . 3.62 1.8 4.12 1 1
1905 1 . . . . . 5.43 1.8 5.93 1 1
1906 1 . . . . . 5.74 1.8 6.24 1 1
1907 1 . . . . . 3.86 1.8 4.36 1 1
1908 1 . . . . . 4.79 1.8 5.29 1 1
1909 1 . . . . . 4.76 1.8 5.26 1 1
1910 1 . . . . . 3.12 1.8 3.62 1 1
1911 1 . . . . . 5.5 1.8 6.0 1 1
1912 1 . . . . . 4.5 1.8 5.0 1 1
1913 1 . . . . . 4.04 1.8 4.54 1 1
1914 1 . . . . . 4.3 1.8 4.8 1 1
1915 1 . . . . . 3.56 1.8 4.06 1 1
1916 1 . . . . . 4.91 1.8 5.41 1 1
1917 1 . . . . . 5.21 1.8 5.71 1 1
1918 1 . . . . . 3.49 1.8 3.99 1 1
1919 1 . . . . . 5.64 1.8 6.14 1 1
1920 1 . . . . . 4.2 1.8 4.7 1 1
1921 1 . . . . . 5.33 1.8 5.83 1 1
1922 1 . . . . . 4.53 1.8 5.03 1 1
1923 1 . . . . . 3.46 1.8 3.96 1 1
1924 1 . . . . . 4.45 1.8 4.95 1 1
1925 1 . . . . . 5.7 1.8 6.2 1 1
1926 1 . . . . . 7.23 1.8 7.73 1 1
1927 1 . . . . . 5.62 1.8 6.12 1 1
1928 1 . . . . . 3.76 1.8 4.26 1 1
1929 1 . . . . . 4.67 1.8 5.17 1 1
1930 1 . . . . . 3.91 1.8 4.41 1 1
1931 1 . . . . . 4.41 1.8 4.91 1 1
1932 1 . . . . . 4.67 1.8 5.17 1 1
1933 1 . . . . . 3.29 1.8 3.79 1 1
1934 1 . . . . . 3.52 1.8 4.02 1 1
1935 1 . . . . . 4.47 1.8 4.97 1 1
1936 1 . . . . . 3.92 1.8 4.42 1 1
1937 1 . . . . . 5.27 1.8 5.77 1 1
1938 1 . . . . . 4.14 1.8 4.64 1 1
1939 1 . . . . . 5.76 1.8 6.26 1 1
1940 1 . . . . . 7.24 1.8 7.74 1 1
1941 1 . . . . . 4.81 1.8 5.31 1 1
1942 1 . . . . . 4.24 1.8 4.74 1 1
1943 1 . . . . . 6.43 1.8 6.93 1 1
1944 1 . . . . . 3.67 1.8 4.17 1 1
1945 1 . . . . . 4.46 1.8 4.96 1 1
1946 1 . . . . . 3.57 1.8 4.07 1 1
1947 1 . . . . . 4.3 1.8 4.8 1 1
1948 1 . . . . . 3.22 1.8 3.72 1 1
1949 1 . . . . . 3.41 1.8 3.91 1 1
1950 1 . . . . . 4.2 1.8 4.7 1 1
1951 1 . . . . . 2.74 1.8 3.24 1 1
1952 1 . . . . . 2.99 1.8 3.49 1 1
1953 1 . . . . . 4.0 1.8 4.5 1 1
1954 1 . . . . . 4.85 1.8 5.35 1 1
1955 1 . . . . . 3.92 1.8 4.42 1 1
1956 1 . . . . . 5.2 1.8 5.7 1 1
1957 1 . . . . . 6.17 1.8 6.67 1 1
1958 1 . . . . . 4.28 1.8 4.78 1 1
1959 1 . . . . . 3.93 1.8 4.43 1 1
1960 1 . . . . . 4.56 1.8 5.06 1 1
1961 1 . . . . . 5.49 1.8 5.99 1 1
1962 1 . . . . . 6.07 1.8 6.57 1 1
1963 1 . . . . . 3.92 1.8 4.42 1 1
1964 1 . . . . . 3.64 1.8 4.14 1 1
1965 1 . . . . . 4.23 1.8 4.73 1 1
1966 1 . . . . . 5.6 1.8 6.1 1 1
1967 1 . . . . . 6.01 1.8 6.51 1 1
1968 1 . . . . . 4.16 1.8 4.66 1 1
1969 1 . . . . . 3.57 1.8 4.07 1 1
1970 1 . . . . . 4.42 1.8 4.92 1 1
1971 1 . . . . . 3.47 1.8 3.97 1 1
1972 1 . . . . . 4.28 1.8 4.78 1 1
1973 1 . . . . . 5.22 1.8 5.72 1 1
1974 1 . . . . . 5.13 1.8 5.63 1 1
1975 1 . . . . . 4.57 1.8 5.07 1 1
1976 1 . . . . . 4.45 1.8 4.95 1 1
1977 1 . . . . . 3.08 1.8 3.58 1 1
1978 1 . . . . . 2.89 1.8 3.39 1 1
1979 1 . . . . . 6.04 1.8 6.54 1 1
1980 1 . . . . . 3.8 1.8 4.3 1 1
1981 1 . . . . . 5.38 1.8 5.88 1 1
1982 1 . . . . . 4.69 1.8 5.19 1 1
1983 1 . . . . . 3.43 1.8 3.93 1 1
1984 1 . . . . . 3.47 1.8 3.97 1 1
1985 1 . . . . . 5.92 1.8 6.42 1 1
1986 1 . . . . . 4.84 1.8 5.34 1 1
1987 1 . . . . . 3.53 1.8 4.03 1 1
1988 1 . . . . . 4.26 1.8 4.76 1 1
1989 1 . . . . . 4.02 1.8 4.52 1 1
1990 1 . . . . . 4.96 1.8 5.46 1 1
1991 1 . . . . . 4.94 1.8 5.44 1 1
1992 1 . . . . . 4.19 1.8 4.69 1 1
1993 1 . . . . . 3.99 1.8 4.49 1 1
1994 1 . . . . . 5.3 1.8 5.8 1 1
1995 1 . . . . . 3.46 1.8 3.96 1 1
1996 1 . . . . . 5.02 1.8 5.52 1 1
1997 1 . . . . . 5.5 1.8 6.0 1 1
1998 1 . . . . . 5.5 1.8 6.0 1 1
1999 1 . . . . . 5.5 1.8 6.0 1 1
2000 1 . . . . . 5.43 1.8 5.93 1 1
2001 1 . . . . . 5.48 1.8 5.98 1 1
2002 1 . . . . . 3.8 1.8 4.3 1 1
2003 1 . . . . . 3.56 1.8 4.06 1 1
2004 1 . . . . . 3.3 1.8 3.8 1 1
2005 1 . . . . . 4.75 1.8 5.25 1 1
2006 1 . . . . . 5.26 1.8 5.76 1 1
2007 1 . . . . . 5.59 1.8 6.09 1 1
2008 1 . . . . . 3.56 1.8 4.06 1 1
2009 1 . . . . . 4.09 1.8 4.59 1 1
2010 1 . . . . . 4.41 1.8 4.91 1 1
2011 1 . . . . . 3.77 1.8 4.27 1 1
2012 1 . . . . . 3.85 1.8 4.35 1 1
2013 1 . . . . . 3.91 1.8 4.41 1 1
2014 1 . . . . . 4.62 1.8 5.12 1 1
2015 1 . . . . . 4.93 1.8 5.43 1 1
2016 1 . . . . . 6.04 1.8 6.54 1 1
2017 1 . . . . . 4.35 1.8 4.85 1 1
2018 1 . . . . . 4.01 1.8 4.51 1 1
2019 1 . . . . . 5.21 1.8 5.71 1 1
2020 1 . . . . . 5.5 1.8 6.0 1 1
2021 1 . . . . . 5.34 1.8 5.84 1 1
2022 1 . . . . . 3.59 1.8 4.09 1 1
2023 1 . . . . . 3.49 1.8 3.99 1 1
2024 1 . . . . . 4.86 1.8 5.36 1 1
2025 1 . . . . . 4.31 1.8 4.81 1 1
2026 1 . . . . . 5.03 1.8 5.53 1 1
2027 1 . . . . . 4.55 1.8 5.05 1 1
2028 1 . . . . . 3.54 1.8 4.04 1 1
2029 1 . . . . . 3.87 1.8 4.37 1 1
2030 1 . . . . . 5.17 1.8 5.67 1 1
2031 1 . . . . . 4.85 1.8 5.35 1 1
2032 1 . . . . . 5.24 1.8 5.74 1 1
2033 1 . . . . . 5.07 1.8 5.57 1 1
2034 1 . . . . . 3.49 1.8 3.99 1 1
2035 1 . . . . . 4.73 1.8 5.23 1 1
2036 1 . . . . . 4.33 1.8 4.83 1 1
2037 1 . . . . . 6.19 1.8 6.69 1 1
2038 1 . . . . . 4.39 1.8 4.89 1 1
2039 1 . . . . . 4.64 1.8 5.14 1 1
2040 1 . . . . . 3.95 1.8 4.45 1 1
2041 1 . . . . . 5.21 1.8 5.71 1 1
2042 1 . . . . . 3.81 1.8 4.31 1 1
2043 1 . . . . . 3.68 1.8 4.18 1 1
2044 1 . . . . . 5.2 1.8 5.7 1 1
2045 1 . . . . . 4.82 1.8 5.32 1 1
2046 1 . . . . . 4.37 1.8 4.87 1 1
2047 1 . . . . . 3.3 1.8 3.8 1 1
2048 1 . . . . . 7.41 1.8 7.91 1 1
2049 1 . . . . . 3.69 1.8 4.19 1 1
2050 1 . . . . . 4.64 1.8 5.14 1 1
2051 1 . . . . . 4.15 1.8 4.65 1 1
2052 1 . . . . . 6.07 1.8 6.57 1 1
2053 1 . . . . . 5.38 1.8 5.88 1 1
2054 1 . . . . . 4.38 1.8 4.88 1 1
2055 1 . . . . . 4.04 1.8 4.54 1 1
2056 1 . . . . . 3.82 1.8 4.32 1 1
2057 1 . . . . . 4.17 1.8 4.67 1 1
2058 1 . . . . . 4.24 1.8 4.74 1 1
2059 1 . . . . . 6.34 1.8 6.84 1 1
2060 1 . . . . . 5.75 1.8 6.25 1 1
2061 1 . . . . . 4.24 1.8 4.74 1 1
2062 1 . . . . . 5.12 1.8 5.62 1 1
2063 1 . . . . . 5.22 1.8 5.72 1 1
2064 1 . . . . . 4.94 1.8 5.44 1 1
2065 1 . . . . . 3.19 1.8 3.69 1 1
2066 1 . . . . . 5.42 1.8 5.92 1 1
2067 1 . . . . . 3.24 1.8 3.74 1 1
2068 1 . . . . . 3.82 1.8 4.32 1 1
2069 1 . . . . . 4.69 1.8 5.19 1 1
2070 1 . . . . . 4.39 1.8 4.89 1 1
2071 1 . . . . . 3.6 1.8 4.1 1 1
2072 1 . . . . . 3.44 1.8 3.94 1 1
2073 1 . . . . . 3.79 1.8 4.29 1 1
2074 1 . . . . . 4.96 1.8 5.46 1 1
2075 1 . . . . . 4.77 1.8 5.27 1 1
2076 1 . . . . . 3.22 1.8 3.72 1 1
2077 1 . . . . . 4.85 1.8 5.35 1 1
2078 1 . . . . . 5.13 1.8 5.63 1 1
2079 1 . . . . . 5.14 1.8 5.64 1 1
2080 1 . . . . . 5.72 1.8 6.22 1 1
2081 1 . . . . . 4.56 1.8 5.06 1 1
2082 1 . . . . . 4.83 1.8 5.33 1 1
2083 1 . . . . . 4.52 1.8 5.02 1 1
2084 1 . . . . . 7.35 1.8 7.85 1 1
2085 1 . . . . . 4.76 1.8 5.26 1 1
2086 1 . . . . . 4.74 1.8 5.24 1 1
2087 1 . . . . . 4.69 1.8 5.19 1 1
2088 1 . . . . . 4.62 1.8 5.12 1 1
2089 1 . . . . . 4.22 1.8 4.72 1 1
2090 1 . . . . . 3.58 1.8 4.08 1 1
2091 1 . . . . . 3.91 1.8 4.41 1 1
2092 1 . . . . . 4.0 1.8 4.5 1 1
2093 1 . . . . . 5.4 1.8 5.9 1 1
2094 1 . . . . . 4.5 1.8 5.0 1 1
2095 1 . . . . . 3.69 1.8 4.19 1 1
2096 1 . . . . . 4.64 1.8 5.14 1 1
2097 1 . . . . . 5.38 1.8 5.88 1 1
2098 1 . . . . . 3.64 1.8 4.14 1 1
2099 1 . . . . . 3.72 1.8 4.22 1 1
2100 1 . . . . . 3.74 1.8 4.24 1 1
2101 1 . . . . . 5.39 1.8 5.89 1 1
2102 1 . . . . . 4.64 1.8 5.14 1 1
2103 1 . . . . . 5.24 1.8 5.74 1 1
2104 1 . . . . . 5.5 1.8 6.0 1 1
2105 1 . . . . . 3.7 1.8 4.2 1 1
2106 1 . . . . . 3.88 1.8 4.38 1 1
2107 1 . . . . . 3.9 1.8 4.4 1 1
2108 1 . . . . . 4.53 1.8 5.03 1 1
2109 1 . . . . . 3.74 1.8 4.24 1 1
2110 1 . . . . . 4.41 1.8 4.91 1 1
2111 1 . . . . . 4.39 1.8 4.89 1 1
2112 1 . . . . . 4.56 1.8 5.06 1 1
2113 1 . . . . . 3.49 1.8 3.99 1 1
2114 1 . . . . . 3.97 1.8 4.47 1 1
2115 1 . . . . . 4.51 1.8 5.01 1 1
2116 1 . . . . . 5.38 1.8 5.88 1 1
2117 1 . . . . . 4.25 1.8 4.75 1 1
2118 1 . . . . . 5.38 1.8 5.88 1 1
2119 1 . . . . . 4.3 1.8 4.8 1 1
2120 1 . . . . . 5.5 1.8 6.0 1 1
2121 1 . . . . . 5.19 1.8 5.69 1 1
2122 1 . . . . . 4.74 1.8 5.24 1 1
2123 1 . . . . . 5.64 1.8 6.14 1 1
2124 1 . . . . . 5.87 1.8 6.37 1 1
2125 1 . . . . . 4.71 1.8 5.21 1 1
2126 1 . . . . . 4.61 1.8 5.11 1 1
2127 1 . . . . . 4.85 1.8 5.35 1 1
2128 1 . . . . . 5.47 1.8 5.97 1 1
2129 1 . . . . . 4.79 1.8 5.29 1 1
2130 1 . . . . . 4.11 1.8 4.61 1 1
2131 1 . . . . . 3.91 1.8 4.41 1 1
2132 1 . . . . . 3.72 1.8 4.22 1 1
2133 1 . . . . . 4.67 1.8 5.17 1 1
2134 1 . . . . . 3.28 1.8 3.78 1 1
2135 1 . . . . . 5.5 1.8 6.0 1 1
2136 1 . . . . . 3.77 1.8 4.27 1 1
2137 1 . . . . . 4.4 1.8 4.9 1 1
2138 1 . . . . . 4.6 1.8 5.1 1 1
2139 1 . . . . . 5.5 1.8 6.0 1 1
2140 1 . . . . . 5.25 1.8 5.75 1 1
2141 1 . . . . . 3.56 1.8 4.06 1 1
2142 1 . . . . . 4.53 1.8 5.03 1 1
2143 1 . . . . . 4.57 1.8 5.07 1 1
2144 1 . . . . . 4.62 1.8 5.12 1 1
2145 1 . . . . . 6.17 1.8 6.67 1 1
2146 1 . . . . . 5.13 1.8 5.63 1 1
2147 1 . . . . . 4.51 1.8 5.01 1 1
2148 1 . . . . . 3.81 1.8 4.31 1 1
2149 1 . . . . . 3.56 1.8 4.06 1 1
2150 1 . . . . . 6.92 1.8 7.42 1 1
2151 1 . . . . . 4.05 1.8 4.55 1 1
2152 1 . . . . . 5.37 1.8 5.87 1 1
2153 1 . . . . . . 1.8 5.82 1 1
2154 1 . . . . . 3.82 1.8 4.32 1 1
2155 1 . . . . . 6.2 1.8 6.7 1 1
2156 1 . . . . . 6.05 1.8 6.55 1 1
2157 1 . . . . . 6.04 1.8 6.54 1 1
2158 1 . . . . . . 1.8 6.42 1 1
2159 1 . . . . . 6.35 1.8 6.85 1 1
2160 1 . . . . . 5.24 1.8 5.74 1 1
2161 1 . . . . . 5.17 1.8 5.67 1 1
2162 1 . . . . . 4.48 1.8 4.98 1 1
2163 1 . . . . . 3.93 1.8 4.43 1 1
2164 1 . . . . . 6.92 1.8 7.42 1 1
2165 1 . . . . . 5.63 1.8 6.13 1 1
2166 1 . . . . . 6.15 1.8 6.65 1 1
2167 1 . . . . . 3.88 1.8 4.38 1 1
2168 1 . . . . . 4.8 1.8 5.3 1 1
2169 1 . . . . . 6.0 1.8 6.5 1 1
2170 1 . . . . . 6.46 1.8 6.96 1 1
2171 1 . . . . . 5.51 1.8 6.01 1 1
2172 1 . . . . . 6.17 1.8 6.67 1 1
2173 1 . . . . . 4.4 1.8 4.9 1 1
2174 1 . . . . . 4.66 1.8 5.16 1 1
2175 1 . . . . . 4.66 1.8 5.16 1 1
2176 1 . . . . . 5.12 1.8 5.62 1 1
2177 1 . . . . . 4.15 1.8 4.65 1 1
2178 1 . . . . . 5.22 1.8 5.72 1 1
2179 1 . . . . . 4.8 1.8 5.3 1 1
2180 1 . . . . . 5.2 1.8 5.7 1 1
2181 1 . . . . . 5.46 1.8 5.96 1 1
2182 1 . . . . . 4.83 1.8 5.33 1 1
2183 1 . . . . . 5.37 1.8 5.87 1 1
2184 1 . . . . . 5.44 1.8 5.94 1 1
2185 1 . . . . . 6.17 1.8 6.67 1 1
2186 1 . . . . . 5.35 1.8 5.85 1 1
2187 1 . . . . . 5.65 1.8 6.15 1 1
2188 1 . . . . . 5.45 1.8 5.95 1 1
2189 1 . . . . . 5.38 1.8 5.88 1 1
2190 1 . . . . . 4.44 1.8 4.94 1 1
2191 1 . . . . . 6.17 1.8 6.67 1 1
2192 1 . . . . . 6.17 1.8 6.67 1 1
2193 1 . . . . . 5.78 1.8 6.28 1 1
2194 1 . . . . . 4.28 1.8 4.78 1 1
2195 1 . . . . . 4.57 1.8 5.07 1 1
2196 1 . . . . . 4.6 1.8 5.1 1 1
2197 1 . . . . . 4.74 1.8 5.24 1 1
2198 1 . . . . . 5.07 1.8 5.57 1 1
2199 1 . . . . . 6.39 1.8 6.89 1 1
2200 1 . . . . . 6.17 1.8 6.67 1 1
2201 1 . . . . . 5.5 1.8 6.0 1 1
2202 1 . . . . . 7.41 1.8 7.91 1 1
2203 1 . . . . . 6.67 1.8 7.17 1 1
2204 1 . . . . . 4.75 1.8 5.25 1 1
2205 1 . . . . . 5.5 1.8 6.0 1 1
2206 1 . . . . . 5.5 1.8 6.0 1 1
2207 1 . . . . . 3.99 1.8 4.49 1 1
2208 1 . . . . . 3.59 1.8 4.09 1 1
2209 1 . . . . . 4.32 1.8 4.82 1 1
2210 1 . . . . . 5.27 1.8 5.77 1 1
2211 1 . . . . . 3.67 1.8 4.17 1 1
2212 1 . . . . . 5.61 1.8 6.11 1 1
2213 1 . . . . . 3.86 1.8 4.36 1 1
2214 1 . . . . . 5.76 1.8 6.26 1 1
2215 1 . . . . . 6.11 1.8 6.61 1 1
2216 1 . . . . . 5.15 1.8 5.65 1 1
2217 1 . . . . . 5.6 1.8 6.1 1 1
2218 1 . . . . . 5.4 1.8 5.9 1 1
2219 1 . . . . . 5.03 1.8 5.53 1 1
2220 1 . . . . . 4.88 1.8 5.38 1 1
2221 1 . . . . . 5.76 1.8 6.26 1 1
2222 1 . . . . . 6.87 1.8 7.37 1 1
stop_
save_
save_AMBER_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
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 60 SER O 2lea_ambr001 26 SER O 1 2
1 1 2 1 1 64 LEU H 2lea_ambr001 30 LEU H 1 2
2 1 1 1 1 60 SER O 2lea_ambr001 26 SER O 1 2
2 1 2 1 1 64 LEU N 2lea_ambr001 30 LEU N 1 2
3 1 1 1 1 61 PRO O 2lea_ambr001 27 PRO O 1 2
3 1 2 1 1 65 ARG H 2lea_ambr001 31 ARG H 1 2
4 1 1 1 1 61 PRO O 2lea_ambr001 27 PRO O 1 2
4 1 2 1 1 65 ARG N 2lea_ambr001 31 ARG N 1 2
5 1 1 1 1 62 ASP O 2lea_ambr001 28 ASP O 1 2
5 1 2 1 1 66 ARG H 2lea_ambr001 32 ARG H 1 2
6 1 1 1 1 62 ASP O 2lea_ambr001 28 ASP O 1 2
6 1 2 1 1 66 ARG N 2lea_ambr001 32 ARG N 1 2
7 1 1 1 1 63 THR O 2lea_ambr001 29 THR O 1 2
7 1 2 1 1 67 VAL H 2lea_ambr001 33 VAL H 1 2
8 1 1 1 1 63 THR O 2lea_ambr001 29 THR O 1 2
8 1 2 1 1 67 VAL N 2lea_ambr001 33 VAL N 1 2
9 1 1 1 1 64 LEU O 2lea_ambr001 30 LEU O 1 2
9 1 2 1 1 68 PHE H 2lea_ambr001 34 PHE H 1 2
10 1 1 1 1 64 LEU O 2lea_ambr001 30 LEU O 1 2
10 1 2 1 1 68 PHE N 2lea_ambr001 34 PHE N 1 2
11 1 1 1 1 65 ARG O 2lea_ambr001 31 ARG O 1 2
11 1 2 1 1 69 GLU H 2lea_ambr001 35 GLU H 1 2
12 1 1 1 1 65 ARG O 2lea_ambr001 31 ARG O 1 2
12 1 2 1 1 69 GLU N 2lea_ambr001 35 GLU N 1 2
13 1 1 1 1 98 ASP O 2lea_ambr001 64 ASP O 1 2
13 1 2 1 1 102 ALA H 2lea_ambr001 68 ALA H 1 2
14 1 1 1 1 98 ASP O 2lea_ambr001 64 ASP O 1 2
14 1 2 1 1 102 ALA N 2lea_ambr001 68 ALA N 1 2
15 1 1 1 1 99 LYS O 2lea_ambr001 65 LYS O 1 2
15 1 2 1 1 103 GLU H 2lea_ambr001 69 GLU H 1 2
16 1 1 1 1 99 LYS O 2lea_ambr001 65 LYS O 1 2
16 1 2 1 1 103 GLU N 2lea_ambr001 69 GLU N 1 2
17 1 1 1 1 100 ARG O 2lea_ambr001 66 ARG O 1 2
17 1 2 1 1 104 ASP H 2lea_ambr001 70 ASP H 1 2
18 1 1 1 1 100 ARG O 2lea_ambr001 66 ARG O 1 2
18 1 2 1 1 104 ASP N 2lea_ambr001 70 ASP N 1 2
19 1 1 1 1 101 ASP O 2lea_ambr001 67 ASP O 1 2
19 1 2 1 1 105 ALA H 2lea_ambr001 71 ALA H 1 2
20 1 1 1 1 101 ASP O 2lea_ambr001 67 ASP O 1 2
20 1 2 1 1 105 ALA N 2lea_ambr001 71 ALA N 1 2
21 1 1 1 1 102 ALA O 2lea_ambr001 68 ALA O 1 2
21 1 2 1 1 106 MET H 2lea_ambr001 72 MET H 1 2
22 1 1 1 1 102 ALA O 2lea_ambr001 68 ALA O 1 2
22 1 2 1 1 106 MET N 2lea_ambr001 72 MET N 1 2
23 1 1 1 1 103 GLU O 2lea_ambr001 69 GLU O 1 2
23 1 2 1 1 107 ASP H 2lea_ambr001 73 ASP H 1 2
24 1 1 1 1 103 GLU O 2lea_ambr001 69 GLU O 1 2
24 1 2 1 1 107 ASP N 2lea_ambr001 73 ASP N 1 2
25 1 1 1 1 104 ASP O 2lea_ambr001 70 ASP O 1 2
25 1 2 1 1 108 ALA H 2lea_ambr001 74 ALA H 1 2
26 1 1 1 1 104 ASP O 2lea_ambr001 70 ASP O 1 2
26 1 2 1 1 108 ALA N 2lea_ambr001 74 ALA N 1 2
27 1 1 1 1 105 ALA O 2lea_ambr001 71 ALA O 1 2
27 1 2 1 1 109 MET H 2lea_ambr001 75 MET H 1 2
28 1 1 1 1 105 ALA O 2lea_ambr001 71 ALA O 1 2
28 1 2 1 1 109 MET N 2lea_ambr001 75 MET N 1 2
29 1 1 1 1 106 MET O 2lea_ambr001 72 MET O 1 2
29 1 2 1 1 110 ASP H 2lea_ambr001 76 ASP H 1 2
30 1 1 1 1 106 MET O 2lea_ambr001 72 MET O 1 2
30 1 2 1 1 110 ASP N 2lea_ambr001 76 ASP N 1 2
31 1 1 1 1 51 LYS H 2lea_ambr001 17 LYS H 1 2
31 1 2 1 1 122 GLN O 2lea_ambr001 88 GLN O 1 2
32 1 1 1 1 51 LYS N 2lea_ambr001 17 LYS N 1 2
32 1 2 1 1 122 GLN O 2lea_ambr001 88 GLN O 1 2
33 1 1 1 1 51 LYS O 2lea_ambr001 17 LYS O 1 2
33 1 2 1 1 122 GLN H 2lea_ambr001 88 GLN H 1 2
34 1 1 1 1 51 LYS O 2lea_ambr001 17 LYS O 1 2
34 1 2 1 1 122 GLN N 2lea_ambr001 88 GLN N 1 2
35 1 1 1 1 53 ASP H 2lea_ambr001 19 ASP H 1 2
35 1 2 1 1 120 ARG O 2lea_ambr001 86 ARG O 1 2
36 1 1 1 1 53 ASP N 2lea_ambr001 19 ASP N 1 2
36 1 2 1 1 120 ARG O 2lea_ambr001 86 ARG O 1 2
37 1 1 1 1 53 ASP O 2lea_ambr001 19 ASP O 1 2
37 1 2 1 1 120 ARG H 2lea_ambr001 86 ARG H 1 2
38 1 1 1 1 53 ASP O 2lea_ambr001 19 ASP O 1 2
38 1 2 1 1 120 ARG N 2lea_ambr001 86 ARG N 1 2
39 1 1 1 1 50 LEU H 2lea_ambr001 16 LEU H 1 2
39 1 2 1 1 96 PHE O 2lea_ambr001 62 PHE O 1 2
40 1 1 1 1 50 LEU N 2lea_ambr001 16 LEU N 1 2
40 1 2 1 1 96 PHE O 2lea_ambr001 62 PHE O 1 2
41 1 1 1 1 50 LEU O 2lea_ambr001 16 LEU O 1 2
41 1 2 1 1 96 PHE H 2lea_ambr001 62 PHE H 1 2
42 1 1 1 1 50 LEU O 2lea_ambr001 16 LEU O 1 2
42 1 2 1 1 96 PHE N 2lea_ambr001 62 PHE N 1 2
43 1 1 1 1 52 VAL H 2lea_ambr001 18 VAL H 1 2
43 1 2 1 1 94 VAL O 2lea_ambr001 60 VAL O 1 2
44 1 1 1 1 52 VAL N 2lea_ambr001 18 VAL N 1 2
44 1 2 1 1 94 VAL O 2lea_ambr001 60 VAL O 1 2
45 1 1 1 1 52 VAL O 2lea_ambr001 18 VAL O 1 2
45 1 2 1 1 94 VAL H 2lea_ambr001 60 VAL H 1 2
46 1 1 1 1 52 VAL O 2lea_ambr001 18 VAL O 1 2
46 1 2 1 1 94 VAL N 2lea_ambr001 60 VAL N 1 2
47 1 1 1 1 76 ASP O 2lea_ambr001 42 ASP O 1 2
47 1 2 1 1 95 ARG H 2lea_ambr001 61 ARG H 1 2
48 1 1 1 1 76 ASP O 2lea_ambr001 42 ASP O 1 2
48 1 2 1 1 95 ARG N 2lea_ambr001 61 ARG N 1 2
49 1 1 1 1 76 ASP H 2lea_ambr001 42 ASP H 1 2
49 1 2 1 1 95 ARG O 2lea_ambr001 61 ARG O 1 2
50 1 1 1 1 76 ASP N 2lea_ambr001 42 ASP N 1 2
50 1 2 1 1 95 ARG O 2lea_ambr001 61 ARG O 1 2
51 1 1 1 1 78 TYR O 2lea_ambr001 44 TYR O 1 2
51 1 2 1 1 93 PHE H 2lea_ambr001 59 PHE H 1 2
52 1 1 1 1 78 TYR O 2lea_ambr001 44 TYR O 1 2
52 1 2 1 1 93 PHE N 2lea_ambr001 59 PHE N 1 2
53 1 1 1 1 78 TYR H 2lea_ambr001 44 TYR H 1 2
53 1 2 1 1 93 PHE O 2lea_ambr001 59 PHE O 1 2
54 1 1 1 1 78 TYR N 2lea_ambr001 44 TYR N 1 2
54 1 2 1 1 93 PHE O 2lea_ambr001 59 PHE O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.4 1.8 2.9 1 2
2 1 . . . . . 3.4 2.4 3.9 1 2
3 1 . . . . . 2.4 1.8 2.9 1 2
4 1 . . . . . 3.4 2.4 3.9 1 2
5 1 . . . . . 2.4 1.8 2.9 1 2
6 1 . . . . . 3.4 2.4 3.9 1 2
7 1 . . . . . 2.4 1.8 2.9 1 2
8 1 . . . . . 3.4 2.4 3.9 1 2
9 1 . . . . . 2.4 1.8 2.9 1 2
10 1 . . . . . 3.4 2.4 3.9 1 2
11 1 . . . . . 2.4 1.8 2.9 1 2
12 1 . . . . . 3.4 2.4 3.9 1 2
13 1 . . . . . 2.4 1.8 2.9 1 2
14 1 . . . . . 3.4 2.4 3.9 1 2
15 1 . . . . . 2.4 1.8 2.9 1 2
16 1 . . . . . 3.4 2.4 3.9 1 2
17 1 . . . . . 2.4 1.8 2.9 1 2
18 1 . . . . . 3.4 2.4 3.9 1 2
19 1 . . . . . 2.4 1.8 2.9 1 2
20 1 . . . . . 3.4 2.4 3.9 1 2
21 1 . . . . . 2.4 1.8 2.9 1 2
22 1 . . . . . 3.4 2.4 3.9 1 2
23 1 . . . . . 2.4 1.8 2.9 1 2
24 1 . . . . . 3.4 2.4 3.9 1 2
25 1 . . . . . 2.4 1.8 2.9 1 2
26 1 . . . . . 3.4 2.4 3.9 1 2
27 1 . . . . . 2.4 1.8 2.9 1 2
28 1 . . . . . 3.4 2.4 3.9 1 2
29 1 . . . . . 2.4 1.8 2.9 1 2
30 1 . . . . . 3.4 2.4 3.9 1 2
31 1 . . . . . 2.4 1.8 2.9 1 2
32 1 . . . . . 3.4 2.4 3.9 1 2
33 1 . . . . . 2.4 1.8 2.9 1 2
34 1 . . . . . 3.4 2.4 3.9 1 2
35 1 . . . . . 2.4 1.8 2.9 1 2
36 1 . . . . . 3.4 2.4 3.9 1 2
37 1 . . . . . 2.4 1.8 2.9 1 2
38 1 . . . . . 3.4 2.4 3.9 1 2
39 1 . . . . . 2.4 1.8 2.9 1 2
40 1 . . . . . 3.4 2.4 3.9 1 2
41 1 . . . . . 2.4 1.8 2.9 1 2
42 1 . . . . . 3.4 2.4 3.9 1 2
43 1 . . . . . 2.4 1.8 2.9 1 2
44 1 . . . . . 3.4 2.4 3.9 1 2
45 1 . . . . . 2.4 1.8 2.9 1 2
46 1 . . . . . 3.4 2.4 3.9 1 2
47 1 . . . . . 2.4 1.8 2.9 1 2
48 1 . . . . . 3.4 2.4 3.9 1 2
49 1 . . . . . 2.4 1.8 2.9 1 2
50 1 . . . . . 3.4 2.4 3.9 1 2
51 1 . . . . . 2.4 1.8 2.9 1 2
52 1 . . . . . 3.4 2.4 3.9 1 2
53 1 . . . . . 2.4 1.8 2.9 1 2
54 1 . . . . . 3.4 2.4 3.9 1 2
stop_
save_
save_AMBER_dihedral_5
_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 36 SER CA 1 1 36 SER N 1 1 35 MET C 1 1 35 MET CA 170.0 190.0 2lea_ambr001 2 SER CA 2lea_ambr001 2 SER N 2lea_ambr001 1 MET C 2lea_ambr001 1 MET CA 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 35 MET C C 14.573 -18.683 15.166 1.00 . A A . 1 MET C 1 1
1 2 1 1 35 MET CA C 14.714 -20.103 15.707 1.00 . A A . 1 MET CA 1 1
1 3 1 1 35 MET CB C 13.787 -20.319 16.908 1.00 . A A . 1 MET CB 1 1
1 4 1 1 35 MET CE C 9.604 -20.128 16.960 1.00 . A A . 1 MET CE 1 1
1 5 1 1 35 MET CG C 12.320 -20.148 16.506 1.00 . A A . 1 MET CG 1 1
1 6 1 1 35 MET H H 16.710 -20.235 15.276 1.00 . A A . 1 MET H 1 1
1 7 1 1 35 MET HA H 14.432 -20.801 14.920 1.00 . A A . 1 MET HA 1 1
1 8 1 1 35 MET HB2 H 13.931 -21.329 17.290 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 35 MET HB3 H 14.031 -19.606 17.697 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 35 MET HE1 H 9.600 -19.115 16.558 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 35 MET HE2 H 9.515 -20.840 16.140 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 35 MET HE3 H 8.757 -20.255 17.636 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 35 MET HG2 H 12.170 -19.135 16.133 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 35 MET HG3 H 12.097 -20.846 15.699 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 35 MET N N 16.115 -20.366 16.081 1.00 . A A . 1 MET N 1 1
1 16 1 1 35 MET O O 14.988 -17.725 15.813 1.00 . A A . 1 MET O 1 1
1 17 1 1 35 MET SD S 11.147 -20.431 17.858 1.00 . A A . 1 MET SD 1 1
1 18 1 1 36 SER C C 12.558 -17.316 12.396 1.00 . A A . 2 SER C 1 1
1 19 1 1 36 SER CA C 13.760 -17.256 13.339 1.00 . A A . 2 SER CA 1 1
1 20 1 1 36 SER CB C 15.017 -16.850 12.566 1.00 . A A . 2 SER CB 1 1
1 21 1 1 36 SER H H 13.663 -19.368 13.476 1.00 . A A . 2 SER H 1 1
1 22 1 1 36 SER HA H 13.565 -16.509 14.108 1.00 . A A . 2 SER HA 1 1
1 23 1 1 36 SER HB2 H 14.852 -15.878 12.102 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 36 SER HB3 H 15.861 -16.782 13.254 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 36 SER HG H 16.091 -17.534 11.096 1.00 . A A . 2 SER HG 1 1
1 26 1 1 36 SER N N 13.980 -18.550 13.975 1.00 . A A . 2 SER N 1 1
1 27 1 1 36 SER O O 11.958 -18.376 12.211 1.00 . A A . 2 SER O 1 1
1 28 1 1 36 SER OG O 15.302 -17.807 11.568 1.00 . A A . 2 SER OG 1 1
1 29 1 1 37 TYR C C 11.297 -15.018 9.807 1.00 . A A . 3 TYR C 1 1
1 30 1 1 37 TYR CA C 11.074 -16.071 10.892 1.00 . A A . 3 TYR CA 1 1
1 31 1 1 37 TYR CB C 9.831 -15.713 11.706 1.00 . A A . 3 TYR CB 1 1
1 32 1 1 37 TYR CD1 C 10.498 -14.366 13.740 1.00 . A A . 3 TYR CD1 1 1
1 33 1 1 37 TYR CD2 C 9.521 -13.207 11.835 1.00 . A A . 3 TYR CD2 1 1
1 34 1 1 37 TYR CE1 C 10.621 -13.149 14.428 1.00 . A A . 3 TYR CE1 1 1
1 35 1 1 37 TYR CE2 C 9.640 -11.990 12.517 1.00 . A A . 3 TYR CE2 1 1
1 36 1 1 37 TYR CG C 9.952 -14.397 12.447 1.00 . A A . 3 TYR CG 1 1
1 37 1 1 37 TYR CZ C 10.193 -11.956 13.816 1.00 . A A . 3 TYR CZ 1 1
1 38 1 1 37 TYR H H 12.740 -15.334 11.992 1.00 . A A . 3 TYR H 1 1
1 39 1 1 37 TYR HA H 10.920 -17.033 10.406 1.00 . A A . 3 TYR HA 1 1
1 40 1 1 37 TYR HB2 H 8.975 -15.660 11.033 1.00 . A A . 3 TYR HB2 1 1
1 41 1 1 37 TYR HB3 H 9.644 -16.505 12.430 1.00 . A A . 3 TYR HB3 1 1
1 42 1 1 37 TYR HD1 H 10.826 -15.282 14.212 1.00 . A A . 3 TYR HD1 1 1
1 43 1 1 37 TYR HD2 H 9.095 -13.230 10.843 1.00 . A A . 3 TYR HD2 1 1
1 44 1 1 37 TYR HE1 H 11.048 -13.127 15.421 1.00 . A A . 3 TYR HE1 1 1
1 45 1 1 37 TYR HE2 H 9.304 -11.074 12.054 1.00 . A A . 3 TYR HE2 1 1
1 46 1 1 37 TYR HH H 10.713 -10.855 15.344 1.00 . A A . 3 TYR HH 1 1
1 47 1 1 37 TYR N N 12.207 -16.171 11.803 1.00 . A A . 3 TYR N 1 1
1 48 1 1 37 TYR O O 10.566 -14.979 8.819 1.00 . A A . 3 TYR O 1 1
1 49 1 1 37 TYR OH O 10.314 -10.765 14.476 1.00 . A A . 3 TYR OH 1 1
1 50 1 1 38 GLY C C 13.260 -11.905 9.700 1.00 . A A . 4 GLY C 1 1
1 51 1 1 38 GLY CA C 12.639 -13.120 9.019 1.00 . A A . 4 GLY CA 1 1
1 52 1 1 38 GLY H H 12.877 -14.233 10.812 1.00 . A A . 4 GLY H 1 1
1 53 1 1 38 GLY HA2 H 13.335 -13.513 8.278 1.00 . A A . 4 GLY HA2 1 1
1 54 1 1 38 GLY HA3 H 11.725 -12.796 8.522 1.00 . A A . 4 GLY HA3 1 1
1 55 1 1 38 GLY N N 12.308 -14.161 9.980 1.00 . A A . 4 GLY N 1 1
1 56 1 1 38 GLY O O 14.088 -11.221 9.099 1.00 . A A . 4 GLY O 1 1
1 57 1 1 39 ARG C C 12.974 -9.171 11.189 1.00 . A A . 5 ARG C 1 1
1 58 1 1 39 ARG CA C 13.276 -10.545 11.797 1.00 . A A . 5 ARG CA 1 1
1 59 1 1 39 ARG CB C 14.750 -10.714 12.154 1.00 . A A . 5 ARG CB 1 1
1 60 1 1 39 ARG CD C 16.327 -12.183 13.408 1.00 . A A . 5 ARG CD 1 1
1 61 1 1 39 ARG CG C 14.863 -11.906 13.105 1.00 . A A . 5 ARG CG 1 1
1 62 1 1 39 ARG CZ C 18.252 -10.998 14.416 1.00 . A A . 5 ARG CZ 1 1
1 63 1 1 39 ARG H H 12.181 -12.302 11.351 1.00 . A A . 5 ARG H 1 1
1 64 1 1 39 ARG HA H 12.742 -10.620 12.744 1.00 . A A . 5 ARG HA 1 1
1 65 1 1 39 ARG HB2 H 15.344 -10.890 11.257 1.00 . A A . 5 ARG HB2 1 1
1 66 1 1 39 ARG HB3 H 15.115 -9.814 12.649 1.00 . A A . 5 ARG HB3 1 1
1 67 1 1 39 ARG HD2 H 16.383 -13.101 13.994 1.00 . A A . 5 ARG HD2 1 1
1 68 1 1 39 ARG HD3 H 16.840 -12.319 12.455 1.00 . A A . 5 ARG HD3 1 1
1 69 1 1 39 ARG HE H 16.340 -10.343 14.482 1.00 . A A . 5 ARG HE 1 1
1 70 1 1 39 ARG HG2 H 14.327 -11.687 14.028 1.00 . A A . 5 ARG HG2 1 1
1 71 1 1 39 ARG HG3 H 14.428 -12.790 12.639 1.00 . A A . 5 ARG HG3 1 1
1 72 1 1 39 ARG HH11 H 18.729 -12.745 13.495 1.00 . A A . 5 ARG HH11 1 1
1 73 1 1 39 ARG HH12 H 20.073 -11.873 14.204 1.00 . A A . 5 ARG HH12 1 1
1 74 1 1 39 ARG HH21 H 18.107 -9.234 15.415 1.00 . A A . 5 ARG HH21 1 1
1 75 1 1 39 ARG HH22 H 19.719 -9.905 15.294 1.00 . A A . 5 ARG HH22 1 1
1 76 1 1 39 ARG N N 12.852 -11.661 10.952 1.00 . A A . 5 ARG N 1 1
1 77 1 1 39 ARG NE N 16.946 -11.080 14.153 1.00 . A A . 5 ARG NE 1 1
1 78 1 1 39 ARG NH1 N 19.086 -11.950 14.004 1.00 . A A . 5 ARG NH1 1 1
1 79 1 1 39 ARG NH2 N 18.730 -9.962 15.096 1.00 . A A . 5 ARG NH2 1 1
1 80 1 1 39 ARG O O 12.809 -9.041 9.975 1.00 . A A . 5 ARG O 1 1
1 81 1 1 40 PRO C C 13.850 -6.352 10.569 1.00 . A A . 6 PRO C 1 1
1 82 1 1 40 PRO CA C 12.804 -6.739 11.621 1.00 . A A . 6 PRO CA 1 1
1 83 1 1 40 PRO CB C 12.997 -5.931 12.905 1.00 . A A . 6 PRO CB 1 1
1 84 1 1 40 PRO CD C 12.906 -8.249 13.479 1.00 . A A . 6 PRO CD 1 1
1 85 1 1 40 PRO CG C 12.517 -6.872 14.006 1.00 . A A . 6 PRO CG 1 1
1 86 1 1 40 PRO HA H 11.800 -6.567 11.233 1.00 . A A . 6 PRO HA 1 1
1 87 1 1 40 PRO HB2 H 14.055 -5.721 13.057 1.00 . A A . 6 PRO HB2 1 1
1 88 1 1 40 PRO HB3 H 12.423 -5.004 12.893 1.00 . A A . 6 PRO HB3 1 1
1 89 1 1 40 PRO HD2 H 13.904 -8.522 13.821 1.00 . A A . 6 PRO HD2 1 1
1 90 1 1 40 PRO HD3 H 12.174 -8.986 13.813 1.00 . A A . 6 PRO HD3 1 1
1 91 1 1 40 PRO HG2 H 12.994 -6.659 14.962 1.00 . A A . 6 PRO HG2 1 1
1 92 1 1 40 PRO HG3 H 11.433 -6.805 14.090 1.00 . A A . 6 PRO HG3 1 1
1 93 1 1 40 PRO N N 12.903 -8.131 12.032 1.00 . A A . 6 PRO N 1 1
1 94 1 1 40 PRO O O 14.839 -7.063 10.391 1.00 . A A . 6 PRO O 1 1
1 95 1 1 41 PRO C C 15.996 -4.565 9.417 1.00 . A A . 7 PRO C 1 1
1 96 1 1 41 PRO CA C 14.562 -4.685 8.888 1.00 . A A . 7 PRO CA 1 1
1 97 1 1 41 PRO CB C 14.001 -3.313 8.515 1.00 . A A . 7 PRO CB 1 1
1 98 1 1 41 PRO CD C 12.469 -4.377 10.000 1.00 . A A . 7 PRO CD 1 1
1 99 1 1 41 PRO CG C 12.508 -3.457 8.785 1.00 . A A . 7 PRO CG 1 1
1 100 1 1 41 PRO HA H 14.547 -5.332 8.010 1.00 . A A . 7 PRO HA 1 1
1 101 1 1 41 PRO HB2 H 14.417 -2.559 9.183 1.00 . A A . 7 PRO HB2 1 1
1 102 1 1 41 PRO HB3 H 14.195 -3.057 7.473 1.00 . A A . 7 PRO HB3 1 1
1 103 1 1 41 PRO HD2 H 12.545 -3.783 10.912 1.00 . A A . 7 PRO HD2 1 1
1 104 1 1 41 PRO HD3 H 11.548 -4.960 10.004 1.00 . A A . 7 PRO HD3 1 1
1 105 1 1 41 PRO HG2 H 12.036 -2.494 8.980 1.00 . A A . 7 PRO HG2 1 1
1 106 1 1 41 PRO HG3 H 12.029 -3.951 7.938 1.00 . A A . 7 PRO HG3 1 1
1 107 1 1 41 PRO N N 13.639 -5.224 9.875 1.00 . A A . 7 PRO N 1 1
1 108 1 1 41 PRO O O 16.214 -4.535 10.630 1.00 . A A . 7 PRO O 1 1
1 109 1 1 42 PRO C C 18.701 -2.902 9.154 1.00 . A A . 8 PRO C 1 1
1 110 1 1 42 PRO CA C 18.389 -4.364 8.829 1.00 . A A . 8 PRO CA 1 1
1 111 1 1 42 PRO CB C 19.097 -4.889 7.576 1.00 . A A . 8 PRO CB 1 1
1 112 1 1 42 PRO CD C 16.805 -4.538 7.067 1.00 . A A . 8 PRO CD 1 1
1 113 1 1 42 PRO CG C 18.200 -4.364 6.461 1.00 . A A . 8 PRO CG 1 1
1 114 1 1 42 PRO HA H 18.647 -4.988 9.685 1.00 . A A . 8 PRO HA 1 1
1 115 1 1 42 PRO HB2 H 20.130 -4.557 7.479 1.00 . A A . 8 PRO HB2 1 1
1 116 1 1 42 PRO HB3 H 19.064 -5.979 7.571 1.00 . A A . 8 PRO HB3 1 1
1 117 1 1 42 PRO HD2 H 16.159 -3.725 6.734 1.00 . A A . 8 PRO HD2 1 1
1 118 1 1 42 PRO HD3 H 16.401 -5.509 6.782 1.00 . A A . 8 PRO HD3 1 1
1 119 1 1 42 PRO HG2 H 18.399 -3.306 6.291 1.00 . A A . 8 PRO HG2 1 1
1 120 1 1 42 PRO HG3 H 18.316 -4.933 5.538 1.00 . A A . 8 PRO HG3 1 1
1 121 1 1 42 PRO N N 16.980 -4.496 8.509 1.00 . A A . 8 PRO N 1 1
1 122 1 1 42 PRO O O 17.943 -2.238 9.857 1.00 . A A . 8 PRO O 1 1
1 123 1 1 43 ASP C C 19.631 0.057 8.200 1.00 . A A . 9 ASP C 1 1
1 124 1 1 43 ASP CA C 20.337 -1.058 8.969 1.00 . A A . 9 ASP CA 1 1
1 125 1 1 43 ASP CB C 21.842 -1.018 8.721 1.00 . A A . 9 ASP CB 1 1
1 126 1 1 43 ASP CG C 22.207 -1.243 7.255 1.00 . A A . 9 ASP CG 1 1
1 127 1 1 43 ASP H H 20.351 -2.942 7.992 1.00 . A A . 9 ASP H 1 1
1 128 1 1 43 ASP HA H 20.170 -0.884 10.032 1.00 . A A . 9 ASP HA 1 1
1 129 1 1 43 ASP HB2 H 22.201 -0.039 9.040 1.00 . A A . 9 ASP HB2 1 1
1 130 1 1 43 ASP HB3 H 22.316 -1.786 9.333 1.00 . A A . 9 ASP HB3 1 1
1 131 1 1 43 ASP N N 19.822 -2.384 8.648 1.00 . A A . 9 ASP N 1 1
1 132 1 1 43 ASP O O 20.266 1.020 7.762 1.00 . A A . 9 ASP O 1 1
1 133 1 1 43 ASP OD1 O 21.838 -2.312 6.717 1.00 . A A . 9 ASP OD1 1 1
1 134 1 1 43 ASP OD2 O 22.858 -0.343 6.677 1.00 . A A . 9 ASP OD2 1 1
1 135 1 1 44 VAL C C 17.495 2.273 8.169 1.00 . A A . 10 VAL C 1 1
1 136 1 1 44 VAL CA C 17.487 0.959 7.388 1.00 . A A . 10 VAL CA 1 1
1 137 1 1 44 VAL CB C 16.062 0.436 7.206 1.00 . A A . 10 VAL CB 1 1
1 138 1 1 44 VAL CG1 C 16.087 -0.825 6.342 1.00 . A A . 10 VAL CG1 1 1
1 139 1 1 44 VAL CG2 C 15.423 0.113 8.555 1.00 . A A . 10 VAL CG2 1 1
1 140 1 1 44 VAL H H 17.856 -0.890 8.376 1.00 . A A . 10 VAL H 1 1
1 141 1 1 44 VAL HA H 17.916 1.168 6.408 1.00 . A A . 10 VAL HA 1 1
1 142 1 1 44 VAL HB H 15.459 1.189 6.699 1.00 . A A . 10 VAL HB 1 1
1 143 1 1 44 VAL HG11 H 15.069 -1.185 6.192 1.00 . A A . 10 VAL HG11 1 1
1 144 1 1 44 VAL HG12 H 16.534 -0.603 5.374 1.00 . A A . 10 VAL HG12 1 1
1 145 1 1 44 VAL HG13 H 16.675 -1.597 6.838 1.00 . A A . 10 VAL HG13 1 1
1 146 1 1 44 VAL HG21 H 14.406 -0.248 8.403 1.00 . A A . 10 VAL HG21 1 1
1 147 1 1 44 VAL HG22 H 16.002 -0.655 9.069 1.00 . A A . 10 VAL HG22 1 1
1 148 1 1 44 VAL HG23 H 15.389 1.010 9.173 1.00 . A A . 10 VAL HG23 1 1
1 149 1 1 44 VAL N N 18.315 -0.059 8.031 1.00 . A A . 10 VAL N 1 1
1 150 1 1 44 VAL O O 16.776 3.208 7.826 1.00 . A A . 10 VAL O 1 1
1 151 1 1 45 GLU C C 19.052 4.704 9.288 1.00 . A A . 11 GLU C 1 1
1 152 1 1 45 GLU CA C 18.488 3.512 10.069 1.00 . A A . 11 GLU CA 1 1
1 153 1 1 45 GLU CB C 19.444 3.142 11.212 1.00 . A A . 11 GLU CB 1 1
1 154 1 1 45 GLU CD C 17.559 2.574 12.805 1.00 . A A . 11 GLU CD 1 1
1 155 1 1 45 GLU CG C 18.838 2.078 12.133 1.00 . A A . 11 GLU CG 1 1
1 156 1 1 45 GLU H H 18.856 1.520 9.439 1.00 . A A . 11 GLU H 1 1
1 157 1 1 45 GLU HA H 17.519 3.792 10.482 1.00 . A A . 11 GLU HA 1 1
1 158 1 1 45 GLU HB2 H 20.370 2.757 10.786 1.00 . A A . 11 GLU HB2 1 1
1 159 1 1 45 GLU HB3 H 19.664 4.034 11.799 1.00 . A A . 11 GLU HB3 1 1
1 160 1 1 45 GLU HG2 H 18.630 1.173 11.561 1.00 . A A . 11 GLU HG2 1 1
1 161 1 1 45 GLU HG3 H 19.570 1.831 12.903 1.00 . A A . 11 GLU HG3 1 1
1 162 1 1 45 GLU N N 18.310 2.342 9.222 1.00 . A A . 11 GLU N 1 1
1 163 1 1 45 GLU O O 19.035 5.827 9.794 1.00 . A A . 11 GLU O 1 1
1 164 1 1 45 GLU OE1 O 17.670 3.425 13.715 1.00 . A A . 11 GLU OE1 1 1
1 165 1 1 45 GLU OE2 O 16.473 2.103 12.401 1.00 . A A . 11 GLU OE2 1 1
1 166 1 1 46 GLY C C 19.010 6.123 6.305 1.00 . A A . 12 GLY C 1 1
1 167 1 1 46 GLY CA C 20.085 5.522 7.212 1.00 . A A . 12 GLY CA 1 1
1 168 1 1 46 GLY H H 19.549 3.529 7.711 1.00 . A A . 12 GLY H 1 1
1 169 1 1 46 GLY HA2 H 20.505 6.315 7.831 1.00 . A A . 12 GLY HA2 1 1
1 170 1 1 46 GLY HA3 H 20.870 5.096 6.589 1.00 . A A . 12 GLY HA3 1 1
1 171 1 1 46 GLY N N 19.544 4.474 8.069 1.00 . A A . 12 GLY N 1 1
1 172 1 1 46 GLY O O 19.306 6.997 5.489 1.00 . A A . 12 GLY O 1 1
1 173 1 1 47 MET C C 15.420 6.190 6.626 1.00 . A A . 13 MET C 1 1
1 174 1 1 47 MET CA C 16.621 6.107 5.686 1.00 . A A . 13 MET CA 1 1
1 175 1 1 47 MET CB C 16.331 5.124 4.542 1.00 . A A . 13 MET CB 1 1
1 176 1 1 47 MET CE C 17.942 2.273 3.900 1.00 . A A . 13 MET CE 1 1
1 177 1 1 47 MET CG C 17.511 4.987 3.576 1.00 . A A . 13 MET CG 1 1
1 178 1 1 47 MET H H 17.602 4.931 7.137 1.00 . A A . 13 MET H 1 1
1 179 1 1 47 MET HA H 16.814 7.094 5.266 1.00 . A A . 13 MET HA 1 1
1 180 1 1 47 MET HB2 H 16.088 4.146 4.956 1.00 . A A . 13 MET HB2 1 1
1 181 1 1 47 MET HB3 H 15.468 5.492 3.987 1.00 . A A . 13 MET HB3 1 1
1 182 1 1 47 MET HE1 H 17.073 2.251 4.556 1.00 . A A . 13 MET HE1 1 1
1 183 1 1 47 MET HE2 H 17.620 2.166 2.863 1.00 . A A . 13 MET HE2 1 1
1 184 1 1 47 MET HE3 H 18.608 1.452 4.163 1.00 . A A . 13 MET HE3 1 1
1 185 1 1 47 MET HG2 H 17.129 4.630 2.620 1.00 . A A . 13 MET HG2 1 1
1 186 1 1 47 MET HG3 H 17.947 5.973 3.420 1.00 . A A . 13 MET HG3 1 1
1 187 1 1 47 MET N N 17.771 5.651 6.451 1.00 . A A . 13 MET N 1 1
1 188 1 1 47 MET O O 15.532 5.829 7.801 1.00 . A A . 13 MET O 1 1
1 189 1 1 47 MET SD S 18.820 3.844 4.096 1.00 . A A . 13 MET SD 1 1
1 190 1 1 48 THR C C 11.777 6.471 6.277 1.00 . A A . 14 THR C 1 1
1 191 1 1 48 THR CA C 13.088 6.740 7.008 1.00 . A A . 14 THR CA 1 1
1 192 1 1 48 THR CB C 13.018 8.118 7.669 1.00 . A A . 14 THR CB 1 1
1 193 1 1 48 THR CG2 C 11.890 8.160 8.697 1.00 . A A . 14 THR CG2 1 1
1 194 1 1 48 THR H H 14.197 6.961 5.184 1.00 . A A . 14 THR H 1 1
1 195 1 1 48 THR HA H 13.192 5.983 7.785 1.00 . A A . 14 THR HA 1 1
1 196 1 1 48 THR HB H 12.849 8.877 6.907 1.00 . A A . 14 THR HB 1 1
1 197 1 1 48 THR HG21 H 12.019 7.344 9.409 1.00 . A A . 14 THR HG21 1 1
1 198 1 1 48 THR HG22 H 11.904 9.114 9.223 1.00 . A A . 14 THR HG22 1 1
1 199 1 1 48 THR HG23 H 10.927 8.047 8.196 1.00 . A A . 14 THR HG23 1 1
1 200 1 1 48 THR N N 14.263 6.658 6.145 1.00 . A A . 14 THR N 1 1
1 201 1 1 48 THR O O 10.850 5.908 6.860 1.00 . A A . 14 THR O 1 1
1 202 1 1 48 THR OG1 O 14.227 8.406 8.340 1.00 . A A . 14 THR OG1 1 1
1 203 1 1 49 SER C C 10.125 5.269 3.965 1.00 . A A . 15 SER C 1 1
1 204 1 1 49 SER CA C 10.444 6.727 4.257 1.00 . A A . 15 SER CA 1 1
1 205 1 1 49 SER CB C 10.544 7.523 2.958 1.00 . A A . 15 SER CB 1 1
1 206 1 1 49 SER H H 12.479 7.275 4.539 1.00 . A A . 15 SER H 1 1
1 207 1 1 49 SER HA H 9.608 7.115 4.840 1.00 . A A . 15 SER HA 1 1
1 208 1 1 49 SER HB2 H 11.386 7.163 2.368 1.00 . A A . 15 SER HB2 1 1
1 209 1 1 49 SER HB3 H 9.629 7.393 2.381 1.00 . A A . 15 SER HB3 1 1
1 210 1 1 49 SER HG H 11.539 9.004 3.745 1.00 . A A . 15 SER HG 1 1
1 211 1 1 49 SER N N 11.681 6.866 5.005 1.00 . A A . 15 SER N 1 1
1 212 1 1 49 SER O O 11.018 4.483 3.650 1.00 . A A . 15 SER O 1 1
1 213 1 1 49 SER OG O 10.723 8.896 3.251 1.00 . A A . 15 SER OG 1 1
1 214 1 1 50 LEU C C 7.723 3.776 2.273 1.00 . A A . 16 LEU C 1 1
1 215 1 1 50 LEU CA C 8.335 3.622 3.660 1.00 . A A . 16 LEU CA 1 1
1 216 1 1 50 LEU CB C 7.267 3.149 4.653 1.00 . A A . 16 LEU CB 1 1
1 217 1 1 50 LEU CD1 C 7.942 0.731 4.690 1.00 . A A . 16 LEU CD1 1 1
1 218 1 1 50 LEU CD2 C 5.621 1.376 5.315 1.00 . A A . 16 LEU CD2 1 1
1 219 1 1 50 LEU CG C 6.808 1.706 4.411 1.00 . A A . 16 LEU CG 1 1
1 220 1 1 50 LEU H H 8.191 5.611 4.440 1.00 . A A . 16 LEU H 1 1
1 221 1 1 50 LEU HA H 9.146 2.897 3.617 1.00 . A A . 16 LEU HA 1 1
1 222 1 1 50 LEU HB2 H 7.680 3.220 5.659 1.00 . A A . 16 LEU HB2 1 1
1 223 1 1 50 LEU HB3 H 6.403 3.808 4.577 1.00 . A A . 16 LEU HB3 1 1
1 224 1 1 50 LEU HD11 H 8.802 0.965 4.063 1.00 . A A . 16 LEU HD11 1 1
1 225 1 1 50 LEU HD12 H 8.243 0.790 5.735 1.00 . A A . 16 LEU HD12 1 1
1 226 1 1 50 LEU HD13 H 7.619 -0.287 4.467 1.00 . A A . 16 LEU HD13 1 1
1 227 1 1 50 LEU HD21 H 5.908 1.500 6.359 1.00 . A A . 16 LEU HD21 1 1
1 228 1 1 50 LEU HD22 H 4.790 2.043 5.083 1.00 . A A . 16 LEU HD22 1 1
1 229 1 1 50 LEU HD23 H 5.296 0.350 5.143 1.00 . A A . 16 LEU HD23 1 1
1 230 1 1 50 LEU HG H 6.478 1.591 3.378 1.00 . A A . 16 LEU HG 1 1
1 231 1 1 50 LEU N N 8.840 4.929 4.075 1.00 . A A . 16 LEU N 1 1
1 232 1 1 50 LEU O O 7.405 4.899 1.894 1.00 . A A . 16 LEU O 1 1
1 233 1 1 51 LYS C C 6.126 1.208 0.285 1.00 . A A . 17 LYS C 1 1
1 234 1 1 51 LYS CA C 6.929 2.511 0.259 1.00 . A A . 17 LYS CA 1 1
1 235 1 1 51 LYS CB C 8.001 2.507 -0.840 1.00 . A A . 17 LYS CB 1 1
1 236 1 1 51 LYS CD C 6.508 2.407 -2.898 1.00 . A A . 17 LYS CD 1 1
1 237 1 1 51 LYS CE C 6.080 1.542 -4.080 1.00 . A A . 17 LYS CE 1 1
1 238 1 1 51 LYS CG C 7.645 1.743 -2.121 1.00 . A A . 17 LYS CG 1 1
1 239 1 1 51 LYS H H 7.936 1.798 1.957 1.00 . A A . 17 LYS H 1 1
1 240 1 1 51 LYS HA H 6.260 3.349 0.059 1.00 . A A . 17 LYS HA 1 1
1 241 1 1 51 LYS HB2 H 8.225 3.538 -1.109 1.00 . A A . 17 LYS HB2 1 1
1 242 1 1 51 LYS HB3 H 8.904 2.044 -0.442 1.00 . A A . 17 LYS HB3 1 1
1 243 1 1 51 LYS HD2 H 5.655 2.556 -2.236 1.00 . A A . 17 LYS HD2 1 1
1 244 1 1 51 LYS HD3 H 6.844 3.375 -3.272 1.00 . A A . 17 LYS HD3 1 1
1 245 1 1 51 LYS HE2 H 5.768 0.568 -3.705 1.00 . A A . 17 LYS HE2 1 1
1 246 1 1 51 LYS HE3 H 5.224 2.016 -4.563 1.00 . A A . 17 LYS HE3 1 1
1 247 1 1 51 LYS HG2 H 8.529 1.729 -2.759 1.00 . A A . 17 LYS HG2 1 1
1 248 1 1 51 LYS HG3 H 7.371 0.716 -1.877 1.00 . A A . 17 LYS HG3 1 1
1 249 1 1 51 LYS HZ1 H 7.456 2.283 -5.422 1.00 . A A . 17 LYS HZ1 1 1
1 250 1 1 51 LYS HZ2 H 7.965 0.933 -4.631 1.00 . A A . 17 LYS HZ2 1 1
1 251 1 1 51 LYS HZ3 H 6.860 0.811 -5.835 1.00 . A A . 17 LYS HZ3 1 1
1 252 1 1 51 LYS N N 7.573 2.654 1.562 1.00 . A A . 17 LYS N 1 1
1 253 1 1 51 LYS NZ N 7.171 1.383 -5.063 1.00 . A A . 17 LYS NZ 1 1
1 254 1 1 51 LYS O O 6.588 0.193 0.794 1.00 . A A . 17 LYS O 1 1
1 255 1 1 52 VAL C C 3.579 -0.082 -1.824 1.00 . A A . 18 VAL C 1 1
1 256 1 1 52 VAL CA C 4.083 0.046 -0.401 1.00 . A A . 18 VAL CA 1 1
1 257 1 1 52 VAL CB C 2.895 0.171 0.536 1.00 . A A . 18 VAL CB 1 1
1 258 1 1 52 VAL CG1 C 1.747 -0.753 0.118 1.00 . A A . 18 VAL CG1 1 1
1 259 1 1 52 VAL CG2 C 3.348 -0.149 1.956 1.00 . A A . 18 VAL CG2 1 1
1 260 1 1 52 VAL H H 4.553 2.122 -0.599 1.00 . A A . 18 VAL H 1 1
1 261 1 1 52 VAL HA H 4.650 -0.850 -0.144 1.00 . A A . 18 VAL HA 1 1
1 262 1 1 52 VAL HB H 2.550 1.205 0.500 1.00 . A A . 18 VAL HB 1 1
1 263 1 1 52 VAL HG11 H 2.103 -1.783 0.078 1.00 . A A . 18 VAL HG11 1 1
1 264 1 1 52 VAL HG12 H 0.934 -0.665 0.838 1.00 . A A . 18 VAL HG12 1 1
1 265 1 1 52 VAL HG13 H 1.369 -0.479 -0.867 1.00 . A A . 18 VAL HG13 1 1
1 266 1 1 52 VAL HG21 H 4.185 0.490 2.236 1.00 . A A . 18 VAL HG21 1 1
1 267 1 1 52 VAL HG22 H 2.522 0.010 2.649 1.00 . A A . 18 VAL HG22 1 1
1 268 1 1 52 VAL HG23 H 3.660 -1.194 1.986 1.00 . A A . 18 VAL HG23 1 1
1 269 1 1 52 VAL N N 4.912 1.238 -0.270 1.00 . A A . 18 VAL N 1 1
1 270 1 1 52 VAL O O 3.234 0.937 -2.425 1.00 . A A . 18 VAL O 1 1
1 271 1 1 53 ASP C C 2.463 -3.026 -3.753 1.00 . A A . 19 ASP C 1 1
1 272 1 1 53 ASP CA C 3.332 -1.755 -3.687 1.00 . A A . 19 ASP CA 1 1
1 273 1 1 53 ASP CB C 4.720 -1.927 -4.327 1.00 . A A . 19 ASP CB 1 1
1 274 1 1 53 ASP CG C 4.892 -3.150 -5.227 1.00 . A A . 19 ASP CG 1 1
1 275 1 1 53 ASP H H 3.731 -2.084 -1.650 1.00 . A A . 19 ASP H 1 1
1 276 1 1 53 ASP HA H 2.800 -0.979 -4.236 1.00 . A A . 19 ASP HA 1 1
1 277 1 1 53 ASP HB2 H 4.929 -1.030 -4.909 1.00 . A A . 19 ASP HB2 1 1
1 278 1 1 53 ASP HB3 H 5.460 -1.994 -3.529 1.00 . A A . 19 ASP HB3 1 1
1 279 1 1 53 ASP N N 3.558 -1.335 -2.305 1.00 . A A . 19 ASP N 1 1
1 280 1 1 53 ASP O O 2.170 -3.642 -2.730 1.00 . A A . 19 ASP O 1 1
1 281 1 1 53 ASP OD1 O 4.410 -3.102 -6.379 1.00 . A A . 19 ASP OD1 1 1
1 282 1 1 53 ASP OD2 O 5.515 -4.126 -4.754 1.00 . A A . 19 ASP OD2 1 1
1 283 1 1 54 ASN C C -0.289 -4.197 -5.018 1.00 . A A . 20 ASN C 1 1
1 284 1 1 54 ASN CA C 1.179 -4.515 -5.306 1.00 . A A . 20 ASN CA 1 1
1 285 1 1 54 ASN CB C 1.638 -5.813 -4.634 1.00 . A A . 20 ASN CB 1 1
1 286 1 1 54 ASN CG C 1.163 -7.020 -5.427 1.00 . A A . 20 ASN CG 1 1
1 287 1 1 54 ASN H H 2.402 -2.867 -5.760 1.00 . A A . 20 ASN H 1 1
1 288 1 1 54 ASN HA H 1.278 -4.684 -6.378 1.00 . A A . 20 ASN HA 1 1
1 289 1 1 54 ASN HB2 H 2.726 -5.829 -4.576 1.00 . A A . 20 ASN HB2 1 1
1 290 1 1 54 ASN HB3 H 1.239 -5.872 -3.621 1.00 . A A . 20 ASN HB3 1 1
1 291 1 1 54 ASN HD21 H 1.109 -8.164 -3.752 1.00 . A A . 20 ASN HD21 1 1
1 292 1 1 54 ASN HD22 H 0.633 -8.962 -5.240 1.00 . A A . 20 ASN HD22 1 1
1 293 1 1 54 ASN N N 2.060 -3.399 -4.973 1.00 . A A . 20 ASN N 1 1
1 294 1 1 54 ASN ND2 N 0.946 -8.136 -4.749 1.00 . A A . 20 ASN ND2 1 1
1 295 1 1 54 ASN O O -0.678 -4.061 -3.859 1.00 . A A . 20 ASN O 1 1
1 296 1 1 54 ASN OD1 O 0.988 -6.960 -6.641 1.00 . A A . 20 ASN OD1 1 1
1 297 1 1 55 LEU C C -3.341 -4.692 -6.909 1.00 . A A . 21 LEU C 1 1
1 298 1 1 55 LEU CA C -2.524 -3.766 -6.009 1.00 . A A . 21 LEU CA 1 1
1 299 1 1 55 LEU CB C -2.766 -2.327 -6.473 1.00 . A A . 21 LEU CB 1 1
1 300 1 1 55 LEU CD1 C -2.227 0.067 -6.395 1.00 . A A . 21 LEU CD1 1 1
1 301 1 1 55 LEU CD2 C -2.118 -1.245 -4.277 1.00 . A A . 21 LEU CD2 1 1
1 302 1 1 55 LEU CG C -1.887 -1.288 -5.784 1.00 . A A . 21 LEU CG 1 1
1 303 1 1 55 LEU H H -0.698 -4.207 -6.998 1.00 . A A . 21 LEU H 1 1
1 304 1 1 55 LEU HA H -2.877 -3.865 -4.984 1.00 . A A . 21 LEU HA 1 1
1 305 1 1 55 LEU HB2 H -2.576 -2.271 -7.544 1.00 . A A . 21 LEU HB2 1 1
1 306 1 1 55 LEU HB3 H -3.810 -2.068 -6.295 1.00 . A A . 21 LEU HB3 1 1
1 307 1 1 55 LEU HD11 H -3.270 0.310 -6.192 1.00 . A A . 21 LEU HD11 1 1
1 308 1 1 55 LEU HD12 H -1.588 0.835 -5.959 1.00 . A A . 21 LEU HD12 1 1
1 309 1 1 55 LEU HD13 H -2.063 0.036 -7.471 1.00 . A A . 21 LEU HD13 1 1
1 310 1 1 55 LEU HD21 H -1.275 -0.736 -3.812 1.00 . A A . 21 LEU HD21 1 1
1 311 1 1 55 LEU HD22 H -3.051 -0.721 -4.066 1.00 . A A . 21 LEU HD22 1 1
1 312 1 1 55 LEU HD23 H -2.166 -2.257 -3.875 1.00 . A A . 21 LEU HD23 1 1
1 313 1 1 55 LEU HG H -0.838 -1.524 -5.963 1.00 . A A . 21 LEU HG 1 1
1 314 1 1 55 LEU N N -1.098 -4.083 -6.078 1.00 . A A . 21 LEU N 1 1
1 315 1 1 55 LEU O O -2.799 -5.560 -7.586 1.00 . A A . 21 LEU O 1 1
1 316 1 1 56 THR C C -6.458 -4.305 -8.592 1.00 . A A . 22 THR C 1 1
1 317 1 1 56 THR CA C -5.592 -5.237 -7.752 1.00 . A A . 22 THR CA 1 1
1 318 1 1 56 THR CB C -6.468 -6.173 -6.908 1.00 . A A . 22 THR CB 1 1
1 319 1 1 56 THR CG2 C -7.457 -5.410 -6.023 1.00 . A A . 22 THR CG2 1 1
1 320 1 1 56 THR H H -5.048 -3.789 -6.289 1.00 . A A . 22 THR H 1 1
1 321 1 1 56 THR HA H -5.013 -5.859 -8.434 1.00 . A A . 22 THR HA 1 1
1 322 1 1 56 THR HB H -5.812 -6.758 -6.263 1.00 . A A . 22 THR HB 1 1
1 323 1 1 56 THR HG21 H -6.924 -4.677 -5.417 1.00 . A A . 22 THR HG21 1 1
1 324 1 1 56 THR HG22 H -8.201 -4.897 -6.633 1.00 . A A . 22 THR HG22 1 1
1 325 1 1 56 THR HG23 H -7.962 -6.112 -5.360 1.00 . A A . 22 THR HG23 1 1
1 326 1 1 56 THR N N -4.664 -4.489 -6.907 1.00 . A A . 22 THR N 1 1
1 327 1 1 56 THR O O -7.481 -4.743 -9.100 1.00 . A A . 22 THR O 1 1
1 328 1 1 56 THR OG1 O -7.180 -7.063 -7.742 1.00 . A A . 22 THR OG1 1 1
1 329 1 1 57 TYR C C -7.916 -1.359 -8.760 1.00 . A A . 23 TYR C 1 1
1 330 1 1 57 TYR CA C -6.744 -1.997 -9.510 1.00 . A A . 23 TYR CA 1 1
1 331 1 1 57 TYR CB C -7.158 -2.534 -10.884 1.00 . A A . 23 TYR CB 1 1
1 332 1 1 57 TYR CD1 C -9.595 -3.183 -10.595 1.00 . A A . 23 TYR CD1 1 1
1 333 1 1 57 TYR CD2 C -9.012 -1.462 -12.212 1.00 . A A . 23 TYR CD2 1 1
1 334 1 1 57 TYR CE1 C -10.950 -3.045 -10.932 1.00 . A A . 23 TYR CE1 1 1
1 335 1 1 57 TYR CE2 C -10.368 -1.321 -12.551 1.00 . A A . 23 TYR CE2 1 1
1 336 1 1 57 TYR CG C -8.625 -2.395 -11.237 1.00 . A A . 23 TYR CG 1 1
1 337 1 1 57 TYR CZ C -11.343 -2.115 -11.912 1.00 . A A . 23 TYR CZ 1 1
1 338 1 1 57 TYR H H -5.199 -2.752 -8.274 1.00 . A A . 23 TYR H 1 1
1 339 1 1 57 TYR HA H -6.028 -1.193 -9.676 1.00 . A A . 23 TYR HA 1 1
1 340 1 1 57 TYR HB2 H -6.577 -2.002 -11.638 1.00 . A A . 23 TYR HB2 1 1
1 341 1 1 57 TYR HB3 H -6.883 -3.587 -10.949 1.00 . A A . 23 TYR HB3 1 1
1 342 1 1 57 TYR HD1 H -9.312 -3.896 -9.835 1.00 . A A . 23 TYR HD1 1 1
1 343 1 1 57 TYR HD2 H -8.267 -0.850 -12.700 1.00 . A A . 23 TYR HD2 1 1
1 344 1 1 57 TYR HE1 H -11.696 -3.648 -10.437 1.00 . A A . 23 TYR HE1 1 1
1 345 1 1 57 TYR HE2 H -10.655 -0.600 -13.302 1.00 . A A . 23 TYR HE2 1 1
1 346 1 1 57 TYR HH H -12.811 -1.317 -12.913 1.00 . A A . 23 TYR HH 1 1
1 347 1 1 57 TYR N N -6.055 -3.033 -8.731 1.00 . A A . 23 TYR N 1 1
1 348 1 1 57 TYR O O -8.499 -0.376 -9.222 1.00 . A A . 23 TYR O 1 1
1 349 1 1 57 TYR OH O -12.658 -1.990 -12.246 1.00 . A A . 23 TYR OH 1 1
1 350 1 1 58 ARG C C -9.064 -1.340 -5.331 1.00 . A A . 24 ARG C 1 1
1 351 1 1 58 ARG CA C -9.402 -1.470 -6.815 1.00 . A A . 24 ARG CA 1 1
1 352 1 1 58 ARG CB C -10.539 -2.460 -7.085 1.00 . A A . 24 ARG CB 1 1
1 353 1 1 58 ARG CD C -13.000 -2.930 -6.941 1.00 . A A . 24 ARG CD 1 1
1 354 1 1 58 ARG CG C -11.858 -2.063 -6.419 1.00 . A A . 24 ARG CG 1 1
1 355 1 1 58 ARG CZ C -13.468 -5.357 -7.162 1.00 . A A . 24 ARG CZ 1 1
1 356 1 1 58 ARG H H -7.712 -2.709 -7.287 1.00 . A A . 24 ARG H 1 1
1 357 1 1 58 ARG HA H -9.712 -0.482 -7.156 1.00 . A A . 24 ARG HA 1 1
1 358 1 1 58 ARG HB2 H -10.701 -2.505 -8.161 1.00 . A A . 24 ARG HB2 1 1
1 359 1 1 58 ARG HB3 H -10.226 -3.450 -6.756 1.00 . A A . 24 ARG HB3 1 1
1 360 1 1 58 ARG HD2 H -13.936 -2.585 -6.501 1.00 . A A . 24 ARG HD2 1 1
1 361 1 1 58 ARG HD3 H -13.052 -2.817 -8.024 1.00 . A A . 24 ARG HD3 1 1
1 362 1 1 58 ARG HE H -12.105 -4.558 -5.902 1.00 . A A . 24 ARG HE 1 1
1 363 1 1 58 ARG HG2 H -11.790 -2.191 -5.338 1.00 . A A . 24 ARG HG2 1 1
1 364 1 1 58 ARG HG3 H -12.080 -1.018 -6.638 1.00 . A A . 24 ARG HG3 1 1
1 365 1 1 58 ARG HH11 H -14.591 -4.193 -8.389 1.00 . A A . 24 ARG HH11 1 1
1 366 1 1 58 ARG HH12 H -14.897 -5.912 -8.505 1.00 . A A . 24 ARG HH12 1 1
1 367 1 1 58 ARG HH21 H -12.511 -6.781 -6.077 1.00 . A A . 24 ARG HH21 1 1
1 368 1 1 58 ARG HH22 H -13.713 -7.378 -7.200 1.00 . A A . 24 ARG HH22 1 1
1 369 1 1 58 ARG N N -8.259 -1.920 -7.602 1.00 . A A . 24 ARG N 1 1
1 370 1 1 58 ARG NE N -12.800 -4.344 -6.603 1.00 . A A . 24 ARG NE 1 1
1 371 1 1 58 ARG NH1 N -14.394 -5.139 -8.093 1.00 . A A . 24 ARG NH1 1 1
1 372 1 1 58 ARG NH2 N -13.211 -6.607 -6.784 1.00 . A A . 24 ARG NH2 1 1
1 373 1 1 58 ARG O O -9.924 -0.994 -4.524 1.00 . A A . 24 ARG O 1 1
1 374 1 1 59 THR C C -7.517 -0.018 -3.112 1.00 . A A . 25 THR C 1 1
1 375 1 1 59 THR CA C -7.376 -1.469 -3.571 1.00 . A A . 25 THR CA 1 1
1 376 1 1 59 THR CB C -5.918 -1.907 -3.457 1.00 . A A . 25 THR CB 1 1
1 377 1 1 59 THR CG2 C -5.387 -1.702 -2.045 1.00 . A A . 25 THR CG2 1 1
1 378 1 1 59 THR H H -7.138 -1.928 -5.638 1.00 . A A . 25 THR H 1 1
1 379 1 1 59 THR HA H -7.991 -2.102 -2.931 1.00 . A A . 25 THR HA 1 1
1 380 1 1 59 THR HB H -5.310 -1.334 -4.156 1.00 . A A . 25 THR HB 1 1
1 381 1 1 59 THR HG21 H -4.350 -2.035 -1.993 1.00 . A A . 25 THR HG21 1 1
1 382 1 1 59 THR HG22 H -5.429 -0.640 -1.804 1.00 . A A . 25 THR HG22 1 1
1 383 1 1 59 THR HG23 H -5.998 -2.262 -1.339 1.00 . A A . 25 THR HG23 1 1
1 384 1 1 59 THR N N -7.810 -1.616 -4.952 1.00 . A A . 25 THR N 1 1
1 385 1 1 59 THR O O -7.961 0.230 -1.997 1.00 . A A . 25 THR O 1 1
1 386 1 1 59 THR OG1 O -5.806 -3.268 -3.793 1.00 . A A . 25 THR OG1 1 1
1 387 1 1 60 SER C C -6.409 2.864 -2.528 1.00 . A A . 26 SER C 1 1
1 388 1 1 60 SER CA C -7.205 2.368 -3.746 1.00 . A A . 26 SER CA 1 1
1 389 1 1 60 SER CB C -8.677 2.785 -3.671 1.00 . A A . 26 SER CB 1 1
1 390 1 1 60 SER H H -6.776 0.639 -4.878 1.00 . A A . 26 SER H 1 1
1 391 1 1 60 SER HA H -6.779 2.845 -4.628 1.00 . A A . 26 SER HA 1 1
1 392 1 1 60 SER HB2 H -9.181 2.188 -2.910 1.00 . A A . 26 SER HB2 1 1
1 393 1 1 60 SER HB3 H -8.759 3.838 -3.405 1.00 . A A . 26 SER HB3 1 1
1 394 1 1 60 SER HG H -10.210 2.829 -4.865 1.00 . A A . 26 SER HG 1 1
1 395 1 1 60 SER N N -7.138 0.928 -3.980 1.00 . A A . 26 SER N 1 1
1 396 1 1 60 SER O O -6.140 2.119 -1.583 1.00 . A A . 26 SER O 1 1
1 397 1 1 60 SER OG O -9.288 2.567 -4.921 1.00 . A A . 26 SER OG 1 1
1 398 1 1 61 PRO C C -6.010 4.836 -0.156 1.00 . A A . 27 PRO C 1 1
1 399 1 1 61 PRO CA C -5.249 4.793 -1.481 1.00 . A A . 27 PRO CA 1 1
1 400 1 1 61 PRO CB C -4.944 6.205 -1.980 1.00 . A A . 27 PRO CB 1 1
1 401 1 1 61 PRO CD C -6.286 5.075 -3.634 1.00 . A A . 27 PRO CD 1 1
1 402 1 1 61 PRO CG C -5.954 6.458 -3.095 1.00 . A A . 27 PRO CG 1 1
1 403 1 1 61 PRO HA H -4.299 4.288 -1.304 1.00 . A A . 27 PRO HA 1 1
1 404 1 1 61 PRO HB2 H -5.055 6.945 -1.188 1.00 . A A . 27 PRO HB2 1 1
1 405 1 1 61 PRO HB3 H -3.936 6.235 -2.393 1.00 . A A . 27 PRO HB3 1 1
1 406 1 1 61 PRO HD2 H -7.328 5.041 -3.952 1.00 . A A . 27 PRO HD2 1 1
1 407 1 1 61 PRO HD3 H -5.637 4.837 -4.476 1.00 . A A . 27 PRO HD3 1 1
1 408 1 1 61 PRO HG2 H -6.857 6.899 -2.673 1.00 . A A . 27 PRO HG2 1 1
1 409 1 1 61 PRO HG3 H -5.549 7.107 -3.871 1.00 . A A . 27 PRO HG3 1 1
1 410 1 1 61 PRO N N -6.018 4.151 -2.544 1.00 . A A . 27 PRO N 1 1
1 411 1 1 61 PRO O O -5.382 4.842 0.898 1.00 . A A . 27 PRO O 1 1
1 412 1 1 62 ASP C C -8.025 3.696 1.873 1.00 . A A . 28 ASP C 1 1
1 413 1 1 62 ASP CA C -8.123 4.962 1.035 1.00 . A A . 28 ASP CA 1 1
1 414 1 1 62 ASP CB C -9.583 5.174 0.662 1.00 . A A . 28 ASP CB 1 1
1 415 1 1 62 ASP CG C -10.431 5.451 1.897 1.00 . A A . 28 ASP CG 1 1
1 416 1 1 62 ASP H H -7.822 4.833 -1.075 1.00 . A A . 28 ASP H 1 1
1 417 1 1 62 ASP HA H -7.775 5.810 1.623 1.00 . A A . 28 ASP HA 1 1
1 418 1 1 62 ASP HB2 H -9.653 6.014 -0.030 1.00 . A A . 28 ASP HB2 1 1
1 419 1 1 62 ASP HB3 H -9.934 4.264 0.176 1.00 . A A . 28 ASP HB3 1 1
1 420 1 1 62 ASP N N -7.341 4.867 -0.188 1.00 . A A . 28 ASP N 1 1
1 421 1 1 62 ASP O O -7.870 3.774 3.094 1.00 . A A . 28 ASP O 1 1
1 422 1 1 62 ASP OD1 O -10.931 4.467 2.491 1.00 . A A . 28 ASP OD1 1 1
1 423 1 1 62 ASP OD2 O -10.577 6.644 2.237 1.00 . A A . 28 ASP OD2 1 1
1 424 1 1 63 THR C C -6.664 1.133 2.536 1.00 . A A . 29 THR C 1 1
1 425 1 1 63 THR CA C -8.057 1.275 1.968 1.00 . A A . 29 THR CA 1 1
1 426 1 1 63 THR CB C -8.352 0.094 1.038 1.00 . A A . 29 THR CB 1 1
1 427 1 1 63 THR CG2 C -8.502 -1.193 1.843 1.00 . A A . 29 THR CG2 1 1
1 428 1 1 63 THR H H -8.221 2.496 0.226 1.00 . A A . 29 THR H 1 1
1 429 1 1 63 THR HA H -8.784 1.295 2.779 1.00 . A A . 29 THR HA 1 1
1 430 1 1 63 THR HB H -7.516 -0.019 0.348 1.00 . A A . 29 THR HB 1 1
1 431 1 1 63 THR HG21 H -8.752 -2.015 1.172 1.00 . A A . 29 THR HG21 1 1
1 432 1 1 63 THR HG22 H -7.562 -1.423 2.345 1.00 . A A . 29 THR HG22 1 1
1 433 1 1 63 THR HG23 H -9.296 -1.080 2.580 1.00 . A A . 29 THR HG23 1 1
1 434 1 1 63 THR N N -8.114 2.527 1.231 1.00 . A A . 29 THR N 1 1
1 435 1 1 63 THR O O -6.495 0.727 3.681 1.00 . A A . 29 THR O 1 1
1 436 1 1 63 THR OG1 O -9.553 0.334 0.336 1.00 . A A . 29 THR OG1 1 1
1 437 1 1 64 LEU C C -4.063 2.351 3.351 1.00 . A A . 30 LEU C 1 1
1 438 1 1 64 LEU CA C -4.277 1.398 2.181 1.00 . A A . 30 LEU CA 1 1
1 439 1 1 64 LEU CB C -3.357 1.800 1.029 1.00 . A A . 30 LEU CB 1 1
1 440 1 1 64 LEU CD1 C -2.838 1.504 -1.374 1.00 . A A . 30 LEU CD1 1 1
1 441 1 1 64 LEU CD2 C -2.719 -0.463 0.149 1.00 . A A . 30 LEU CD2 1 1
1 442 1 1 64 LEU CG C -3.458 0.836 -0.153 1.00 . A A . 30 LEU CG 1 1
1 443 1 1 64 LEU H H -5.840 1.785 0.790 1.00 . A A . 30 LEU H 1 1
1 444 1 1 64 LEU HA H -4.054 0.378 2.497 1.00 . A A . 30 LEU HA 1 1
1 445 1 1 64 LEU HB2 H -3.625 2.803 0.698 1.00 . A A . 30 LEU HB2 1 1
1 446 1 1 64 LEU HB3 H -2.327 1.818 1.384 1.00 . A A . 30 LEU HB3 1 1
1 447 1 1 64 LEU HD11 H -1.798 1.762 -1.172 1.00 . A A . 30 LEU HD11 1 1
1 448 1 1 64 LEU HD12 H -2.883 0.824 -2.224 1.00 . A A . 30 LEU HD12 1 1
1 449 1 1 64 LEU HD13 H -3.408 2.404 -1.606 1.00 . A A . 30 LEU HD13 1 1
1 450 1 1 64 LEU HD21 H -2.771 -1.118 -0.722 1.00 . A A . 30 LEU HD21 1 1
1 451 1 1 64 LEU HD22 H -1.675 -0.238 0.369 1.00 . A A . 30 LEU HD22 1 1
1 452 1 1 64 LEU HD23 H -3.179 -0.956 1.004 1.00 . A A . 30 LEU HD23 1 1
1 453 1 1 64 LEU HG H -4.508 0.624 -0.354 1.00 . A A . 30 LEU HG 1 1
1 454 1 1 64 LEU N N -5.652 1.468 1.731 1.00 . A A . 30 LEU N 1 1
1 455 1 1 64 LEU O O -3.271 2.057 4.241 1.00 . A A . 30 LEU O 1 1
1 456 1 1 65 ARG C C -4.879 3.874 5.760 1.00 . A A . 31 ARG C 1 1
1 457 1 1 65 ARG CA C -4.568 4.486 4.401 1.00 . A A . 31 ARG CA 1 1
1 458 1 1 65 ARG CB C -5.478 5.692 4.128 1.00 . A A . 31 ARG CB 1 1
1 459 1 1 65 ARG CD C -4.443 6.887 6.130 1.00 . A A . 31 ARG CD 1 1
1 460 1 1 65 ARG CG C -4.915 7.002 4.685 1.00 . A A . 31 ARG CG 1 1
1 461 1 1 65 ARG CZ C -4.828 9.017 7.353 1.00 . A A . 31 ARG CZ 1 1
1 462 1 1 65 ARG H H -5.435 3.686 2.633 1.00 . A A . 31 ARG H 1 1
1 463 1 1 65 ARG HA H -3.520 4.784 4.380 1.00 . A A . 31 ARG HA 1 1
1 464 1 1 65 ARG HB2 H -5.605 5.815 3.052 1.00 . A A . 31 ARG HB2 1 1
1 465 1 1 65 ARG HB3 H -6.458 5.503 4.565 1.00 . A A . 31 ARG HB3 1 1
1 466 1 1 65 ARG HD2 H -5.245 6.471 6.737 1.00 . A A . 31 ARG HD2 1 1
1 467 1 1 65 ARG HD3 H -3.587 6.213 6.161 1.00 . A A . 31 ARG HD3 1 1
1 468 1 1 65 ARG HE H -3.086 8.487 6.478 1.00 . A A . 31 ARG HE 1 1
1 469 1 1 65 ARG HG2 H -4.075 7.311 4.063 1.00 . A A . 31 ARG HG2 1 1
1 470 1 1 65 ARG HG3 H -5.693 7.763 4.629 1.00 . A A . 31 ARG HG3 1 1
1 471 1 1 65 ARG HH11 H -6.463 7.806 7.293 1.00 . A A . 31 ARG HH11 1 1
1 472 1 1 65 ARG HH12 H -6.678 9.319 8.145 1.00 . A A . 31 ARG HH12 1 1
1 473 1 1 65 ARG HH21 H -3.402 10.453 7.589 1.00 . A A . 31 ARG HH21 1 1
1 474 1 1 65 ARG HH22 H -4.951 10.806 8.314 1.00 . A A . 31 ARG HH22 1 1
1 475 1 1 65 ARG N N -4.762 3.493 3.361 1.00 . A A . 31 ARG N 1 1
1 476 1 1 65 ARG NE N -4.035 8.195 6.662 1.00 . A A . 31 ARG NE 1 1
1 477 1 1 65 ARG NH1 N -6.092 8.686 7.620 1.00 . A A . 31 ARG NH1 1 1
1 478 1 1 65 ARG NH2 N -4.355 10.182 7.787 1.00 . A A . 31 ARG NH2 1 1
1 479 1 1 65 ARG O O -4.033 3.891 6.649 1.00 . A A . 31 ARG O 1 1
1 480 1 1 66 ARG C C -5.996 1.335 7.406 1.00 . A A . 32 ARG C 1 1
1 481 1 1 66 ARG CA C -6.526 2.756 7.190 1.00 . A A . 32 ARG CA 1 1
1 482 1 1 66 ARG CB C -8.050 2.809 7.242 1.00 . A A . 32 ARG CB 1 1
1 483 1 1 66 ARG CD C -9.870 2.595 5.512 1.00 . A A . 32 ARG CD 1 1
1 484 1 1 66 ARG CG C -8.664 1.916 6.161 1.00 . A A . 32 ARG CG 1 1
1 485 1 1 66 ARG CZ C -12.031 3.575 6.220 1.00 . A A . 32 ARG CZ 1 1
1 486 1 1 66 ARG H H -6.730 3.339 5.142 1.00 . A A . 32 ARG H 1 1
1 487 1 1 66 ARG HA H -6.115 3.367 7.994 1.00 . A A . 32 ARG HA 1 1
1 488 1 1 66 ARG HB2 H -8.403 2.487 8.222 1.00 . A A . 32 ARG HB2 1 1
1 489 1 1 66 ARG HB3 H -8.362 3.839 7.076 1.00 . A A . 32 ARG HB3 1 1
1 490 1 1 66 ARG HD2 H -9.547 3.544 5.085 1.00 . A A . 32 ARG HD2 1 1
1 491 1 1 66 ARG HD3 H -10.237 1.960 4.706 1.00 . A A . 32 ARG HD3 1 1
1 492 1 1 66 ARG HE H -10.854 2.414 7.394 1.00 . A A . 32 ARG HE 1 1
1 493 1 1 66 ARG HG2 H -7.931 1.729 5.376 1.00 . A A . 32 ARG HG2 1 1
1 494 1 1 66 ARG HG3 H -8.963 0.958 6.587 1.00 . A A . 32 ARG HG3 1 1
1 495 1 1 66 ARG HH11 H -11.512 4.035 4.303 1.00 . A A . 32 ARG HH11 1 1
1 496 1 1 66 ARG HH12 H -13.025 4.702 4.848 1.00 . A A . 32 ARG HH12 1 1
1 497 1 1 66 ARG HH21 H -12.840 3.316 8.064 1.00 . A A . 32 ARG HH21 1 1
1 498 1 1 66 ARG HH22 H -13.775 4.308 6.971 1.00 . A A . 32 ARG HH22 1 1
1 499 1 1 66 ARG N N -6.085 3.333 5.920 1.00 . A A . 32 ARG N 1 1
1 500 1 1 66 ARG NE N -10.945 2.837 6.481 1.00 . A A . 32 ARG NE 1 1
1 501 1 1 66 ARG NH1 N -12.203 4.144 5.031 1.00 . A A . 32 ARG NH1 1 1
1 502 1 1 66 ARG NH2 N -12.956 3.746 7.157 1.00 . A A . 32 ARG NH2 1 1
1 503 1 1 66 ARG O O -6.214 0.756 8.468 1.00 . A A . 32 ARG O 1 1
1 504 1 1 67 VAL C C -3.198 -0.369 6.960 1.00 . A A . 33 VAL C 1 1
1 505 1 1 67 VAL CA C -4.648 -0.521 6.516 1.00 . A A . 33 VAL CA 1 1
1 506 1 1 67 VAL CB C -4.723 -1.216 5.155 1.00 . A A . 33 VAL CB 1 1
1 507 1 1 67 VAL CG1 C -3.686 -2.323 4.982 1.00 . A A . 33 VAL CG1 1 1
1 508 1 1 67 VAL CG2 C -6.113 -1.833 5.017 1.00 . A A . 33 VAL CG2 1 1
1 509 1 1 67 VAL H H -5.224 1.278 5.535 1.00 . A A . 33 VAL H 1 1
1 510 1 1 67 VAL HA H -5.165 -1.138 7.251 1.00 . A A . 33 VAL HA 1 1
1 511 1 1 67 VAL HB H -4.561 -0.469 4.378 1.00 . A A . 33 VAL HB 1 1
1 512 1 1 67 VAL HG11 H -3.769 -3.045 5.794 1.00 . A A . 33 VAL HG11 1 1
1 513 1 1 67 VAL HG12 H -3.844 -2.832 4.032 1.00 . A A . 33 VAL HG12 1 1
1 514 1 1 67 VAL HG13 H -2.688 -1.881 4.992 1.00 . A A . 33 VAL HG13 1 1
1 515 1 1 67 VAL HG21 H -6.869 -1.069 5.196 1.00 . A A . 33 VAL HG21 1 1
1 516 1 1 67 VAL HG22 H -6.233 -2.221 4.006 1.00 . A A . 33 VAL HG22 1 1
1 517 1 1 67 VAL HG23 H -6.231 -2.635 5.746 1.00 . A A . 33 VAL HG23 1 1
1 518 1 1 67 VAL N N -5.302 0.777 6.409 1.00 . A A . 33 VAL N 1 1
1 519 1 1 67 VAL O O -2.570 -1.342 7.377 1.00 . A A . 33 VAL O 1 1
1 520 1 1 68 PHE C C -1.121 2.121 8.305 1.00 . A A . 34 PHE C 1 1
1 521 1 1 68 PHE CA C -1.264 1.085 7.205 1.00 . A A . 34 PHE CA 1 1
1 522 1 1 68 PHE CB C -0.548 1.538 5.934 1.00 . A A . 34 PHE CB 1 1
1 523 1 1 68 PHE CD1 C 1.123 -0.267 5.513 1.00 . A A . 34 PHE CD1 1 1
1 524 1 1 68 PHE CD2 C -0.693 0.013 3.933 1.00 . A A . 34 PHE CD2 1 1
1 525 1 1 68 PHE CE1 C 1.622 -1.342 4.760 1.00 . A A . 34 PHE CE1 1 1
1 526 1 1 68 PHE CE2 C -0.192 -1.050 3.170 1.00 . A A . 34 PHE CE2 1 1
1 527 1 1 68 PHE CG C -0.031 0.401 5.099 1.00 . A A . 34 PHE CG 1 1
1 528 1 1 68 PHE CZ C 0.958 -1.735 3.592 1.00 . A A . 34 PHE CZ 1 1
1 529 1 1 68 PHE H H -3.222 1.617 6.562 1.00 . A A . 34 PHE H 1 1
1 530 1 1 68 PHE HA H -0.796 0.171 7.572 1.00 . A A . 34 PHE HA 1 1
1 531 1 1 68 PHE HB2 H -1.214 2.164 5.337 1.00 . A A . 34 PHE HB2 1 1
1 532 1 1 68 PHE HB3 H 0.310 2.158 6.195 1.00 . A A . 34 PHE HB3 1 1
1 533 1 1 68 PHE HD1 H 1.628 0.055 6.411 1.00 . A A . 34 PHE HD1 1 1
1 534 1 1 68 PHE HD2 H -1.584 0.539 3.624 1.00 . A A . 34 PHE HD2 1 1
1 535 1 1 68 PHE HE1 H 2.514 -1.860 5.080 1.00 . A A . 34 PHE HE1 1 1
1 536 1 1 68 PHE HE2 H -0.703 -1.325 2.260 1.00 . A A . 34 PHE HE2 1 1
1 537 1 1 68 PHE HZ H 1.344 -2.565 3.020 1.00 . A A . 34 PHE HZ 1 1
1 538 1 1 68 PHE N N -2.657 0.843 6.881 1.00 . A A . 34 PHE N 1 1
1 539 1 1 68 PHE O O -0.256 1.983 9.170 1.00 . A A . 34 PHE O 1 1
1 540 1 1 69 GLU C C -2.268 3.567 10.679 1.00 . A A . 35 GLU C 1 1
1 541 1 1 69 GLU CA C -1.861 4.164 9.338 1.00 . A A . 35 GLU CA 1 1
1 542 1 1 69 GLU CB C -2.701 5.397 8.998 1.00 . A A . 35 GLU CB 1 1
1 543 1 1 69 GLU CD C -4.442 5.599 10.848 1.00 . A A . 35 GLU CD 1 1
1 544 1 1 69 GLU CG C -4.177 5.267 9.381 1.00 . A A . 35 GLU CG 1 1
1 545 1 1 69 GLU H H -2.632 3.264 7.557 1.00 . A A . 35 GLU H 1 1
1 546 1 1 69 GLU HA H -0.806 4.434 9.343 1.00 . A A . 35 GLU HA 1 1
1 547 1 1 69 GLU HB2 H -2.287 6.277 9.490 1.00 . A A . 35 GLU HB2 1 1
1 548 1 1 69 GLU HB3 H -2.641 5.559 7.922 1.00 . A A . 35 GLU HB3 1 1
1 549 1 1 69 GLU HG2 H -4.756 5.956 8.766 1.00 . A A . 35 GLU HG2 1 1
1 550 1 1 69 GLU HG3 H -4.497 4.248 9.166 1.00 . A A . 35 GLU HG3 1 1
1 551 1 1 69 GLU N N -1.951 3.161 8.294 1.00 . A A . 35 GLU N 1 1
1 552 1 1 69 GLU O O -1.969 4.125 11.734 1.00 . A A . 35 GLU O 1 1
1 553 1 1 69 GLU OE1 O -3.921 6.635 11.315 1.00 . A A . 35 GLU OE1 1 1
1 554 1 1 69 GLU OE2 O -5.167 4.808 11.492 1.00 . A A . 35 GLU OE2 1 1
1 555 1 1 70 LYS C C -2.356 1.384 12.771 1.00 . A A . 36 LYS C 1 1
1 556 1 1 70 LYS CA C -3.478 1.766 11.817 1.00 . A A . 36 LYS CA 1 1
1 557 1 1 70 LYS CB C -4.261 0.520 11.397 1.00 . A A . 36 LYS CB 1 1
1 558 1 1 70 LYS CD C -4.167 -1.654 10.077 1.00 . A A . 36 LYS CD 1 1
1 559 1 1 70 LYS CE C -5.246 -2.189 11.011 1.00 . A A . 36 LYS CE 1 1
1 560 1 1 70 LYS CG C -3.360 -0.536 10.740 1.00 . A A . 36 LYS CG 1 1
1 561 1 1 70 LYS H H -3.141 1.996 9.734 1.00 . A A . 36 LYS H 1 1
1 562 1 1 70 LYS HA H -4.147 2.463 12.323 1.00 . A A . 36 LYS HA 1 1
1 563 1 1 70 LYS HB2 H -4.727 0.091 12.285 1.00 . A A . 36 LYS HB2 1 1
1 564 1 1 70 LYS HB3 H -5.034 0.826 10.692 1.00 . A A . 36 LYS HB3 1 1
1 565 1 1 70 LYS HD2 H -4.654 -1.267 9.182 1.00 . A A . 36 LYS HD2 1 1
1 566 1 1 70 LYS HD3 H -3.492 -2.460 9.793 1.00 . A A . 36 LYS HD3 1 1
1 567 1 1 70 LYS HE2 H -4.799 -2.410 11.980 1.00 . A A . 36 LYS HE2 1 1
1 568 1 1 70 LYS HE3 H -6.007 -1.417 11.131 1.00 . A A . 36 LYS HE3 1 1
1 569 1 1 70 LYS HG2 H -2.744 -0.059 9.978 1.00 . A A . 36 LYS HG2 1 1
1 570 1 1 70 LYS HG3 H -2.714 -0.970 11.503 1.00 . A A . 36 LYS HG3 1 1
1 571 1 1 70 LYS HZ1 H -6.317 -3.191 9.580 1.00 . A A . 36 LYS HZ1 1 1
1 572 1 1 70 LYS HZ2 H -5.189 -4.126 10.330 1.00 . A A . 36 LYS HZ2 1 1
1 573 1 1 70 LYS HZ3 H -6.589 -3.742 11.101 1.00 . A A . 36 LYS HZ3 1 1
1 574 1 1 70 LYS N N -2.961 2.424 10.632 1.00 . A A . 36 LYS N 1 1
1 575 1 1 70 LYS NZ N -5.882 -3.404 10.465 1.00 . A A . 36 LYS NZ 1 1
1 576 1 1 70 LYS O O -2.549 1.382 13.985 1.00 . A A . 36 LYS O 1 1
1 577 1 1 71 TYR C C 0.594 1.929 13.682 1.00 . A A . 37 TYR C 1 1
1 578 1 1 71 TYR CA C -0.045 0.700 13.039 1.00 . A A . 37 TYR CA 1 1
1 579 1 1 71 TYR CB C 0.980 -0.017 12.172 1.00 . A A . 37 TYR CB 1 1
1 580 1 1 71 TYR CD1 C 0.548 -2.493 12.345 1.00 . A A . 37 TYR CD1 1 1
1 581 1 1 71 TYR CD2 C -0.142 -1.328 10.325 1.00 . A A . 37 TYR CD2 1 1
1 582 1 1 71 TYR CE1 C 0.037 -3.691 11.829 1.00 . A A . 37 TYR CE1 1 1
1 583 1 1 71 TYR CE2 C -0.645 -2.525 9.801 1.00 . A A . 37 TYR CE2 1 1
1 584 1 1 71 TYR CG C 0.451 -1.310 11.596 1.00 . A A . 37 TYR CG 1 1
1 585 1 1 71 TYR CZ C -0.570 -3.710 10.558 1.00 . A A . 37 TYR CZ 1 1
1 586 1 1 71 TYR H H -1.077 1.050 11.215 1.00 . A A . 37 TYR H 1 1
1 587 1 1 71 TYR HA H -0.415 0.027 13.810 1.00 . A A . 37 TYR HA 1 1
1 588 1 1 71 TYR HB2 H 1.279 0.644 11.358 1.00 . A A . 37 TYR HB2 1 1
1 589 1 1 71 TYR HB3 H 1.862 -0.234 12.774 1.00 . A A . 37 TYR HB3 1 1
1 590 1 1 71 TYR HD1 H 1.018 -2.478 13.318 1.00 . A A . 37 TYR HD1 1 1
1 591 1 1 71 TYR HD2 H -0.216 -0.419 9.745 1.00 . A A . 37 TYR HD2 1 1
1 592 1 1 71 TYR HE1 H 0.110 -4.598 12.409 1.00 . A A . 37 TYR HE1 1 1
1 593 1 1 71 TYR HE2 H -1.100 -2.536 8.822 1.00 . A A . 37 TYR HE2 1 1
1 594 1 1 71 TYR HH H -0.987 -5.612 10.663 1.00 . A A . 37 TYR HH 1 1
1 595 1 1 71 TYR N N -1.184 1.060 12.220 1.00 . A A . 37 TYR N 1 1
1 596 1 1 71 TYR O O 1.303 1.803 14.681 1.00 . A A . 37 TYR O 1 1
1 597 1 1 71 TYR OH O -1.084 -4.871 10.061 1.00 . A A . 37 TYR OH 1 1
1 598 1 1 72 GLY C C 0.307 5.573 12.932 1.00 . A A . 38 GLY C 1 1
1 599 1 1 72 GLY CA C 0.827 4.358 13.691 1.00 . A A . 38 GLY CA 1 1
1 600 1 1 72 GLY H H -0.200 3.140 12.265 1.00 . A A . 38 GLY H 1 1
1 601 1 1 72 GLY HA2 H 0.504 4.426 14.730 1.00 . A A . 38 GLY HA2 1 1
1 602 1 1 72 GLY HA3 H 1.916 4.361 13.654 1.00 . A A . 38 GLY HA3 1 1
1 603 1 1 72 GLY N N 0.344 3.110 13.114 1.00 . A A . 38 GLY N 1 1
1 604 1 1 72 GLY O O -0.475 6.346 13.483 1.00 . A A . 38 GLY O 1 1
1 605 1 1 73 ARG C C 0.711 6.603 9.383 1.00 . A A . 39 ARG C 1 1
1 606 1 1 73 ARG CA C 0.253 6.820 10.819 1.00 . A A . 39 ARG CA 1 1
1 607 1 1 73 ARG CB C 0.799 8.162 11.327 1.00 . A A . 39 ARG CB 1 1
1 608 1 1 73 ARG CD C -1.458 9.171 11.717 1.00 . A A . 39 ARG CD 1 1
1 609 1 1 73 ARG CG C -0.115 9.344 11.013 1.00 . A A . 39 ARG CG 1 1
1 610 1 1 73 ARG CZ C -3.595 10.440 11.660 1.00 . A A . 39 ARG CZ 1 1
1 611 1 1 73 ARG H H 1.414 5.099 11.290 1.00 . A A . 39 ARG H 1 1
1 612 1 1 73 ARG HA H -0.836 6.812 10.819 1.00 . A A . 39 ARG HA 1 1
1 613 1 1 73 ARG HB2 H 0.934 8.115 12.408 1.00 . A A . 39 ARG HB2 1 1
1 614 1 1 73 ARG HB3 H 1.768 8.347 10.863 1.00 . A A . 39 ARG HB3 1 1
1 615 1 1 73 ARG HD2 H -1.997 8.347 11.251 1.00 . A A . 39 ARG HD2 1 1
1 616 1 1 73 ARG HD3 H -1.265 8.927 12.762 1.00 . A A . 39 ARG HD3 1 1
1 617 1 1 73 ARG HE H -1.757 11.270 11.587 1.00 . A A . 39 ARG HE 1 1
1 618 1 1 73 ARG HG2 H 0.362 10.254 11.379 1.00 . A A . 39 ARG HG2 1 1
1 619 1 1 73 ARG HG3 H -0.270 9.438 9.939 1.00 . A A . 39 ARG HG3 1 1
1 620 1 1 73 ARG HH11 H -3.864 8.422 11.737 1.00 . A A . 39 ARG HH11 1 1
1 621 1 1 73 ARG HH12 H -5.326 9.379 11.746 1.00 . A A . 39 ARG HH12 1 1
1 622 1 1 73 ARG HH21 H -3.681 12.465 11.570 1.00 . A A . 39 ARG HH21 1 1
1 623 1 1 73 ARG HH22 H -5.228 11.648 11.621 1.00 . A A . 39 ARG HH22 1 1
1 624 1 1 73 ARG N N 0.734 5.741 11.672 1.00 . A A . 39 ARG N 1 1
1 625 1 1 73 ARG NE N -2.260 10.397 11.645 1.00 . A A . 39 ARG NE 1 1
1 626 1 1 73 ARG NH1 N -4.317 9.324 11.719 1.00 . A A . 39 ARG NH1 1 1
1 627 1 1 73 ARG NH2 N -4.219 11.612 11.613 1.00 . A A . 39 ARG NH2 1 1
1 628 1 1 73 ARG O O 1.558 5.755 9.117 1.00 . A A . 39 ARG O 1 1
1 629 1 1 74 VAL C C 0.735 8.819 6.631 1.00 . A A . 40 VAL C 1 1
1 630 1 1 74 VAL CA C 0.511 7.380 7.064 1.00 . A A . 40 VAL CA 1 1
1 631 1 1 74 VAL CB C -0.586 6.703 6.239 1.00 . A A . 40 VAL CB 1 1
1 632 1 1 74 VAL CG1 C -0.391 6.918 4.746 1.00 . A A . 40 VAL CG1 1 1
1 633 1 1 74 VAL CG2 C -0.549 5.193 6.422 1.00 . A A . 40 VAL CG2 1 1
1 634 1 1 74 VAL H H -0.594 8.016 8.760 1.00 . A A . 40 VAL H 1 1
1 635 1 1 74 VAL HA H 1.444 6.830 6.936 1.00 . A A . 40 VAL HA 1 1
1 636 1 1 74 VAL HB H -1.560 7.087 6.543 1.00 . A A . 40 VAL HB 1 1
1 637 1 1 74 VAL HG11 H 0.615 6.601 4.471 1.00 . A A . 40 VAL HG11 1 1
1 638 1 1 74 VAL HG12 H -1.126 6.314 4.213 1.00 . A A . 40 VAL HG12 1 1
1 639 1 1 74 VAL HG13 H -0.534 7.968 4.489 1.00 . A A . 40 VAL HG13 1 1
1 640 1 1 74 VAL HG21 H -0.377 4.953 7.471 1.00 . A A . 40 VAL HG21 1 1
1 641 1 1 74 VAL HG22 H -1.489 4.756 6.084 1.00 . A A . 40 VAL HG22 1 1
1 642 1 1 74 VAL HG23 H 0.266 4.782 5.826 1.00 . A A . 40 VAL HG23 1 1
1 643 1 1 74 VAL N N 0.139 7.384 8.470 1.00 . A A . 40 VAL N 1 1
1 644 1 1 74 VAL O O -0.211 9.552 6.350 1.00 . A A . 40 VAL O 1 1
1 645 1 1 75 GLY C C 2.007 10.817 4.695 1.00 . A A . 41 GLY C 1 1
1 646 1 1 75 GLY CA C 2.408 10.541 6.140 1.00 . A A . 41 GLY CA 1 1
1 647 1 1 75 GLY H H 2.731 8.564 6.861 1.00 . A A . 41 GLY H 1 1
1 648 1 1 75 GLY HA2 H 1.952 11.289 6.789 1.00 . A A . 41 GLY HA2 1 1
1 649 1 1 75 GLY HA3 H 3.494 10.622 6.207 1.00 . A A . 41 GLY HA3 1 1
1 650 1 1 75 GLY N N 2.011 9.213 6.580 1.00 . A A . 41 GLY N 1 1
1 651 1 1 75 GLY O O 1.800 11.973 4.326 1.00 . A A . 41 GLY O 1 1
1 652 1 1 76 ASP C C 0.921 8.567 1.994 1.00 . A A . 42 ASP C 1 1
1 653 1 1 76 ASP CA C 1.530 9.883 2.469 1.00 . A A . 42 ASP CA 1 1
1 654 1 1 76 ASP CB C 2.799 10.132 1.653 1.00 . A A . 42 ASP CB 1 1
1 655 1 1 76 ASP CG C 3.271 11.580 1.725 1.00 . A A . 42 ASP CG 1 1
1 656 1 1 76 ASP H H 2.061 8.838 4.229 1.00 . A A . 42 ASP H 1 1
1 657 1 1 76 ASP HA H 0.824 10.699 2.320 1.00 . A A . 42 ASP HA 1 1
1 658 1 1 76 ASP HB2 H 3.589 9.483 2.033 1.00 . A A . 42 ASP HB2 1 1
1 659 1 1 76 ASP HB3 H 2.624 9.870 0.610 1.00 . A A . 42 ASP HB3 1 1
1 660 1 1 76 ASP N N 1.890 9.768 3.874 1.00 . A A . 42 ASP N 1 1
1 661 1 1 76 ASP O O 1.363 7.494 2.393 1.00 . A A . 42 ASP O 1 1
1 662 1 1 76 ASP OD1 O 2.498 12.464 1.296 1.00 . A A . 42 ASP OD1 1 1
1 663 1 1 76 ASP OD2 O 4.406 11.786 2.208 1.00 . A A . 42 ASP OD2 1 1
1 664 1 1 77 VAL C C -1.215 7.817 -0.835 1.00 . A A . 43 VAL C 1 1
1 665 1 1 77 VAL CA C -0.702 7.450 0.551 1.00 . A A . 43 VAL CA 1 1
1 666 1 1 77 VAL CB C -1.782 6.898 1.501 1.00 . A A . 43 VAL CB 1 1
1 667 1 1 77 VAL CG1 C -3.214 7.310 1.175 1.00 . A A . 43 VAL CG1 1 1
1 668 1 1 77 VAL CG2 C -1.720 5.377 1.599 1.00 . A A . 43 VAL CG2 1 1
1 669 1 1 77 VAL H H -0.452 9.545 0.866 1.00 . A A . 43 VAL H 1 1
1 670 1 1 77 VAL HA H 0.072 6.691 0.443 1.00 . A A . 43 VAL HA 1 1
1 671 1 1 77 VAL HB H -1.560 7.259 2.505 1.00 . A A . 43 VAL HB 1 1
1 672 1 1 77 VAL HG11 H -3.501 6.917 0.200 1.00 . A A . 43 VAL HG11 1 1
1 673 1 1 77 VAL HG12 H -3.885 6.895 1.927 1.00 . A A . 43 VAL HG12 1 1
1 674 1 1 77 VAL HG13 H -3.298 8.397 1.193 1.00 . A A . 43 VAL HG13 1 1
1 675 1 1 77 VAL HG21 H -1.739 4.942 0.599 1.00 . A A . 43 VAL HG21 1 1
1 676 1 1 77 VAL HG22 H -0.814 5.098 2.136 1.00 . A A . 43 VAL HG22 1 1
1 677 1 1 77 VAL HG23 H -2.569 5.009 2.176 1.00 . A A . 43 VAL HG23 1 1
1 678 1 1 77 VAL N N -0.094 8.638 1.134 1.00 . A A . 43 VAL N 1 1
1 679 1 1 77 VAL O O -2.126 8.635 -0.972 1.00 . A A . 43 VAL O 1 1
1 680 1 1 78 TYR C C -0.774 6.306 -4.154 1.00 . A A . 44 TYR C 1 1
1 681 1 1 78 TYR CA C -1.089 7.477 -3.232 1.00 . A A . 44 TYR CA 1 1
1 682 1 1 78 TYR CB C -0.479 8.774 -3.765 1.00 . A A . 44 TYR CB 1 1
1 683 1 1 78 TYR CD1 C 0.940 8.366 -5.800 1.00 . A A . 44 TYR CD1 1 1
1 684 1 1 78 TYR CD2 C 2.054 8.750 -3.679 1.00 . A A . 44 TYR CD2 1 1
1 685 1 1 78 TYR CE1 C 2.179 8.234 -6.437 1.00 . A A . 44 TYR CE1 1 1
1 686 1 1 78 TYR CE2 C 3.300 8.628 -4.309 1.00 . A A . 44 TYR CE2 1 1
1 687 1 1 78 TYR CG C 0.873 8.627 -4.426 1.00 . A A . 44 TYR CG 1 1
1 688 1 1 78 TYR CZ C 3.369 8.367 -5.694 1.00 . A A . 44 TYR CZ 1 1
1 689 1 1 78 TYR H H 0.141 6.591 -1.732 1.00 . A A . 44 TYR H 1 1
1 690 1 1 78 TYR HA H -2.172 7.605 -3.210 1.00 . A A . 44 TYR HA 1 1
1 691 1 1 78 TYR HB2 H -1.163 9.187 -4.507 1.00 . A A . 44 TYR HB2 1 1
1 692 1 1 78 TYR HB3 H -0.403 9.507 -2.962 1.00 . A A . 44 TYR HB3 1 1
1 693 1 1 78 TYR HD1 H 0.031 8.265 -6.375 1.00 . A A . 44 TYR HD1 1 1
1 694 1 1 78 TYR HD2 H 2.006 8.937 -2.616 1.00 . A A . 44 TYR HD2 1 1
1 695 1 1 78 TYR HE1 H 2.219 8.022 -7.496 1.00 . A A . 44 TYR HE1 1 1
1 696 1 1 78 TYR HE2 H 4.207 8.721 -3.731 1.00 . A A . 44 TYR HE2 1 1
1 697 1 1 78 TYR HH H 5.318 8.368 -5.711 1.00 . A A . 44 TYR HH 1 1
1 698 1 1 78 TYR N N -0.631 7.225 -1.877 1.00 . A A . 44 TYR N 1 1
1 699 1 1 78 TYR O O -0.009 5.413 -3.793 1.00 . A A . 44 TYR O 1 1
1 700 1 1 78 TYR OH O 4.577 8.251 -6.312 1.00 . A A . 44 TYR OH 1 1
1 701 1 1 79 ILE C C -0.696 5.916 -7.646 1.00 . A A . 45 ILE C 1 1
1 702 1 1 79 ILE CA C -1.198 5.274 -6.346 1.00 . A A . 45 ILE CA 1 1
1 703 1 1 79 ILE CB C -2.532 4.535 -6.556 1.00 . A A . 45 ILE CB 1 1
1 704 1 1 79 ILE CD1 C -3.085 4.168 -4.084 1.00 . A A . 45 ILE CD1 1 1
1 705 1 1 79 ILE CG1 C -2.882 3.530 -5.450 1.00 . A A . 45 ILE CG1 1 1
1 706 1 1 79 ILE CG2 C -2.467 3.718 -7.845 1.00 . A A . 45 ILE CG2 1 1
1 707 1 1 79 ILE H H -1.980 7.089 -5.590 1.00 . A A . 45 ILE H 1 1
1 708 1 1 79 ILE HA H -0.468 4.547 -5.989 1.00 . A A . 45 ILE HA 1 1
1 709 1 1 79 ILE HB H -3.342 5.258 -6.643 1.00 . A A . 45 ILE HB 1 1
1 710 1 1 79 ILE HD11 H -3.624 5.109 -4.197 1.00 . A A . 45 ILE HD11 1 1
1 711 1 1 79 ILE HD12 H -3.671 3.488 -3.466 1.00 . A A . 45 ILE HD12 1 1
1 712 1 1 79 ILE HD13 H -2.129 4.341 -3.590 1.00 . A A . 45 ILE HD13 1 1
1 713 1 1 79 ILE HG12 H -3.811 3.035 -5.732 1.00 . A A . 45 ILE HG12 1 1
1 714 1 1 79 ILE HG13 H -2.095 2.781 -5.373 1.00 . A A . 45 ILE HG13 1 1
1 715 1 1 79 ILE HG21 H -3.406 3.186 -7.995 1.00 . A A . 45 ILE HG21 1 1
1 716 1 1 79 ILE HG22 H -2.291 4.389 -8.687 1.00 . A A . 45 ILE HG22 1 1
1 717 1 1 79 ILE HG23 H -1.657 2.992 -7.783 1.00 . A A . 45 ILE HG23 1 1
1 718 1 1 79 ILE N N -1.370 6.322 -5.349 1.00 . A A . 45 ILE N 1 1
1 719 1 1 79 ILE O O -1.425 6.684 -8.266 1.00 . A A . 45 ILE O 1 1
1 720 1 1 80 PRO C C 0.578 5.413 -10.548 1.00 . A A . 46 PRO C 1 1
1 721 1 1 80 PRO CA C 1.169 6.075 -9.293 1.00 . A A . 46 PRO CA 1 1
1 722 1 1 80 PRO CB C 2.654 5.746 -9.135 1.00 . A A . 46 PRO CB 1 1
1 723 1 1 80 PRO CD C 1.455 4.761 -7.315 1.00 . A A . 46 PRO CD 1 1
1 724 1 1 80 PRO CG C 2.643 4.517 -8.232 1.00 . A A . 46 PRO CG 1 1
1 725 1 1 80 PRO HA H 1.051 7.154 -9.386 1.00 . A A . 46 PRO HA 1 1
1 726 1 1 80 PRO HB2 H 3.145 5.544 -10.086 1.00 . A A . 46 PRO HB2 1 1
1 727 1 1 80 PRO HB3 H 3.159 6.560 -8.615 1.00 . A A . 46 PRO HB3 1 1
1 728 1 1 80 PRO HD2 H 0.995 3.807 -7.056 1.00 . A A . 46 PRO HD2 1 1
1 729 1 1 80 PRO HD3 H 1.791 5.284 -6.420 1.00 . A A . 46 PRO HD3 1 1
1 730 1 1 80 PRO HG2 H 2.454 3.627 -8.834 1.00 . A A . 46 PRO HG2 1 1
1 731 1 1 80 PRO HG3 H 3.564 4.446 -7.655 1.00 . A A . 46 PRO HG3 1 1
1 732 1 1 80 PRO N N 0.542 5.606 -8.063 1.00 . A A . 46 PRO N 1 1
1 733 1 1 80 PRO O O 1.320 5.027 -11.459 1.00 . A A . 46 PRO O 1 1
1 734 1 1 81 ARG C C -1.241 5.471 -13.027 1.00 . A A . 47 ARG C 1 1
1 735 1 1 81 ARG CA C -1.418 4.647 -11.747 1.00 . A A . 47 ARG CA 1 1
1 736 1 1 81 ARG CB C -2.905 4.417 -11.446 1.00 . A A . 47 ARG CB 1 1
1 737 1 1 81 ARG CD C -5.211 5.322 -11.263 1.00 . A A . 47 ARG CD 1 1
1 738 1 1 81 ARG CG C -3.746 5.687 -11.505 1.00 . A A . 47 ARG CG 1 1
1 739 1 1 81 ARG CZ C -6.579 6.515 -12.952 1.00 . A A . 47 ARG CZ 1 1
1 740 1 1 81 ARG H H -1.296 5.615 -9.834 1.00 . A A . 47 ARG H 1 1
1 741 1 1 81 ARG HA H -0.958 3.674 -11.919 1.00 . A A . 47 ARG HA 1 1
1 742 1 1 81 ARG HB2 H -3.310 3.746 -12.204 1.00 . A A . 47 ARG HB2 1 1
1 743 1 1 81 ARG HB3 H -3.027 3.932 -10.477 1.00 . A A . 47 ARG HB3 1 1
1 744 1 1 81 ARG HD2 H -5.447 4.414 -11.819 1.00 . A A . 47 ARG HD2 1 1
1 745 1 1 81 ARG HD3 H -5.367 5.131 -10.201 1.00 . A A . 47 ARG HD3 1 1
1 746 1 1 81 ARG HE H -6.363 7.097 -11.028 1.00 . A A . 47 ARG HE 1 1
1 747 1 1 81 ARG HG2 H -3.400 6.407 -10.762 1.00 . A A . 47 ARG HG2 1 1
1 748 1 1 81 ARG HG3 H -3.665 6.102 -12.509 1.00 . A A . 47 ARG HG3 1 1
1 749 1 1 81 ARG HH11 H -5.707 4.822 -13.683 1.00 . A A . 47 ARG HH11 1 1
1 750 1 1 81 ARG HH12 H -6.654 5.729 -14.830 1.00 . A A . 47 ARG HH12 1 1
1 751 1 1 81 ARG HH21 H -7.584 8.240 -12.568 1.00 . A A . 47 ARG HH21 1 1
1 752 1 1 81 ARG HH22 H -7.725 7.636 -14.203 1.00 . A A . 47 ARG HH22 1 1
1 753 1 1 81 ARG N N -0.747 5.269 -10.609 1.00 . A A . 47 ARG N 1 1
1 754 1 1 81 ARG NE N -6.102 6.398 -11.709 1.00 . A A . 47 ARG NE 1 1
1 755 1 1 81 ARG NH1 N -6.292 5.617 -13.894 1.00 . A A . 47 ARG NH1 1 1
1 756 1 1 81 ARG NH2 N -7.360 7.545 -13.265 1.00 . A A . 47 ARG NH2 1 1
1 757 1 1 81 ARG O O -0.569 6.503 -13.032 1.00 . A A . 47 ARG O 1 1
1 758 1 1 82 ASP C C -2.417 7.073 -15.344 1.00 . A A . 48 ASP C 1 1
1 759 1 1 82 ASP CA C -1.816 5.663 -15.415 1.00 . A A . 48 ASP CA 1 1
1 760 1 1 82 ASP CB C -2.583 4.808 -16.425 1.00 . A A . 48 ASP CB 1 1
1 761 1 1 82 ASP CG C -1.906 3.460 -16.644 1.00 . A A . 48 ASP CG 1 1
1 762 1 1 82 ASP H H -2.377 4.140 -14.058 1.00 . A A . 48 ASP H 1 1
1 763 1 1 82 ASP HA H -0.779 5.738 -15.739 1.00 . A A . 48 ASP HA 1 1
1 764 1 1 82 ASP HB2 H -3.596 4.642 -16.057 1.00 . A A . 48 ASP HB2 1 1
1 765 1 1 82 ASP HB3 H -2.641 5.339 -17.375 1.00 . A A . 48 ASP HB3 1 1
1 766 1 1 82 ASP N N -1.851 5.001 -14.118 1.00 . A A . 48 ASP N 1 1
1 767 1 1 82 ASP O O -2.873 7.518 -14.292 1.00 . A A . 48 ASP O 1 1
1 768 1 1 82 ASP OD1 O -1.995 2.609 -15.732 1.00 . A A . 48 ASP OD1 1 1
1 769 1 1 82 ASP OD2 O -1.296 3.290 -17.724 1.00 . A A . 48 ASP OD2 1 1
1 770 1 1 83 ARG C C -3.759 9.422 -17.755 1.00 . A A . 49 ARG C 1 1
1 771 1 1 83 ARG CA C -2.864 9.173 -16.536 1.00 . A A . 49 ARG CA 1 1
1 772 1 1 83 ARG CB C -1.616 10.066 -16.521 1.00 . A A . 49 ARG CB 1 1
1 773 1 1 83 ARG CD C -2.749 11.888 -15.178 1.00 . A A . 49 ARG CD 1 1
1 774 1 1 83 ARG CG C -1.903 11.569 -16.410 1.00 . A A . 49 ARG CG 1 1
1 775 1 1 83 ARG CZ C -2.108 14.147 -14.377 1.00 . A A . 49 ARG CZ 1 1
1 776 1 1 83 ARG H H -2.072 7.362 -17.327 1.00 . A A . 49 ARG H 1 1
1 777 1 1 83 ARG HA H -3.461 9.374 -15.646 1.00 . A A . 49 ARG HA 1 1
1 778 1 1 83 ARG HB2 H -0.997 9.781 -15.672 1.00 . A A . 49 ARG HB2 1 1
1 779 1 1 83 ARG HB3 H -1.039 9.886 -17.429 1.00 . A A . 49 ARG HB3 1 1
1 780 1 1 83 ARG HD2 H -3.725 11.414 -15.278 1.00 . A A . 49 ARG HD2 1 1
1 781 1 1 83 ARG HD3 H -2.261 11.489 -14.289 1.00 . A A . 49 ARG HD3 1 1
1 782 1 1 83 ARG HE H -3.767 13.740 -15.460 1.00 . A A . 49 ARG HE 1 1
1 783 1 1 83 ARG HG2 H -0.949 12.092 -16.337 1.00 . A A . 49 ARG HG2 1 1
1 784 1 1 83 ARG HG3 H -2.409 11.919 -17.309 1.00 . A A . 49 ARG HG3 1 1
1 785 1 1 83 ARG HH11 H -0.793 12.689 -13.860 1.00 . A A . 49 ARG HH11 1 1
1 786 1 1 83 ARG HH12 H -0.378 14.291 -13.302 1.00 . A A . 49 ARG HH12 1 1
1 787 1 1 83 ARG HH21 H -3.207 15.820 -14.729 1.00 . A A . 49 ARG HH21 1 1
1 788 1 1 83 ARG HH22 H -1.745 16.058 -13.797 1.00 . A A . 49 ARG HH22 1 1
1 789 1 1 83 ARG N N -2.416 7.786 -16.476 1.00 . A A . 49 ARG N 1 1
1 790 1 1 83 ARG NE N -2.945 13.336 -15.033 1.00 . A A . 49 ARG NE 1 1
1 791 1 1 83 ARG NH1 N -1.007 13.674 -13.796 1.00 . A A . 49 ARG NH1 1 1
1 792 1 1 83 ARG NH2 N -2.375 15.447 -14.295 1.00 . A A . 49 ARG NH2 1 1
1 793 1 1 83 ARG O O -4.179 10.552 -18.001 1.00 . A A . 49 ARG O 1 1
1 794 1 1 84 TYR C C -5.746 7.233 -19.921 1.00 . A A . 50 TYR C 1 1
1 795 1 1 84 TYR CA C -4.880 8.478 -19.722 1.00 . A A . 50 TYR CA 1 1
1 796 1 1 84 TYR CB C -3.966 8.728 -20.924 1.00 . A A . 50 TYR CB 1 1
1 797 1 1 84 TYR CD1 C -1.653 7.865 -20.390 1.00 . A A . 50 TYR CD1 1 1
1 798 1 1 84 TYR CD2 C -3.021 6.635 -21.981 1.00 . A A . 50 TYR CD2 1 1
1 799 1 1 84 TYR CE1 C -0.617 6.937 -20.548 1.00 . A A . 50 TYR CE1 1 1
1 800 1 1 84 TYR CE2 C -1.988 5.702 -22.142 1.00 . A A . 50 TYR CE2 1 1
1 801 1 1 84 TYR CG C -2.855 7.715 -21.102 1.00 . A A . 50 TYR CG 1 1
1 802 1 1 84 TYR CZ C -0.782 5.848 -21.427 1.00 . A A . 50 TYR CZ 1 1
1 803 1 1 84 TYR H H -3.701 7.457 -18.292 1.00 . A A . 50 TYR H 1 1
1 804 1 1 84 TYR HA H -5.547 9.335 -19.616 1.00 . A A . 50 TYR HA 1 1
1 805 1 1 84 TYR HB2 H -4.578 8.741 -21.827 1.00 . A A . 50 TYR HB2 1 1
1 806 1 1 84 TYR HB3 H -3.511 9.712 -20.811 1.00 . A A . 50 TYR HB3 1 1
1 807 1 1 84 TYR HD1 H -1.527 8.703 -19.721 1.00 . A A . 50 TYR HD1 1 1
1 808 1 1 84 TYR HD2 H -3.944 6.523 -22.531 1.00 . A A . 50 TYR HD2 1 1
1 809 1 1 84 TYR HE1 H 0.308 7.052 -20.000 1.00 . A A . 50 TYR HE1 1 1
1 810 1 1 84 TYR HE2 H -2.114 4.865 -22.812 1.00 . A A . 50 TYR HE2 1 1
1 811 1 1 84 TYR HH H 0.001 4.252 -22.217 1.00 . A A . 50 TYR HH 1 1
1 812 1 1 84 TYR N N -4.058 8.372 -18.526 1.00 . A A . 50 TYR N 1 1
1 813 1 1 84 TYR O O -6.292 7.024 -21.003 1.00 . A A . 50 TYR O 1 1
1 814 1 1 84 TYR OH O 0.225 4.943 -21.588 1.00 . A A . 50 TYR OH 1 1
1 815 1 1 85 THR C C -7.438 4.966 -17.642 1.00 . A A . 51 THR C 1 1
1 816 1 1 85 THR CA C -6.682 5.178 -18.950 1.00 . A A . 51 THR CA 1 1
1 817 1 1 85 THR CB C -5.795 3.962 -19.245 1.00 . A A . 51 THR CB 1 1
1 818 1 1 85 THR CG2 C -5.063 4.109 -20.575 1.00 . A A . 51 THR CG2 1 1
1 819 1 1 85 THR H H -5.423 6.603 -18.012 1.00 . A A . 51 THR H 1 1
1 820 1 1 85 THR HA H -7.413 5.274 -19.754 1.00 . A A . 51 THR HA 1 1
1 821 1 1 85 THR HB H -6.423 3.071 -19.283 1.00 . A A . 51 THR HB 1 1
1 822 1 1 85 THR HG21 H -4.355 4.937 -20.520 1.00 . A A . 51 THR HG21 1 1
1 823 1 1 85 THR HG22 H -4.520 3.189 -20.793 1.00 . A A . 51 THR HG22 1 1
1 824 1 1 85 THR HG23 H -5.786 4.299 -21.368 1.00 . A A . 51 THR HG23 1 1
1 825 1 1 85 THR N N -5.883 6.397 -18.886 1.00 . A A . 51 THR N 1 1
1 826 1 1 85 THR O O -7.263 5.705 -16.674 1.00 . A A . 51 THR O 1 1
1 827 1 1 85 THR OG1 O -4.845 3.808 -18.217 1.00 . A A . 51 THR OG1 1 1
1 828 1 1 86 LYS C C -8.595 2.469 -15.666 1.00 . A A . 52 LYS C 1 1
1 829 1 1 86 LYS CA C -9.165 3.629 -16.485 1.00 . A A . 52 LYS CA 1 1
1 830 1 1 86 LYS CB C -10.580 3.299 -16.985 1.00 . A A . 52 LYS CB 1 1
1 831 1 1 86 LYS CD C -10.810 5.090 -18.800 1.00 . A A . 52 LYS CD 1 1
1 832 1 1 86 LYS CE C -11.777 6.138 -19.344 1.00 . A A . 52 LYS CE 1 1
1 833 1 1 86 LYS CG C -11.358 4.517 -17.490 1.00 . A A . 52 LYS CG 1 1
1 834 1 1 86 LYS H H -8.359 3.331 -18.423 1.00 . A A . 52 LYS H 1 1
1 835 1 1 86 LYS HA H -9.217 4.500 -15.833 1.00 . A A . 52 LYS HA 1 1
1 836 1 1 86 LYS HB2 H -10.525 2.541 -17.767 1.00 . A A . 52 LYS HB2 1 1
1 837 1 1 86 LYS HB3 H -11.146 2.876 -16.155 1.00 . A A . 52 LYS HB3 1 1
1 838 1 1 86 LYS HD2 H -9.842 5.559 -18.625 1.00 . A A . 52 LYS HD2 1 1
1 839 1 1 86 LYS HD3 H -10.707 4.288 -19.531 1.00 . A A . 52 LYS HD3 1 1
1 840 1 1 86 LYS HE2 H -12.753 5.675 -19.491 1.00 . A A . 52 LYS HE2 1 1
1 841 1 1 86 LYS HE3 H -11.886 6.934 -18.607 1.00 . A A . 52 LYS HE3 1 1
1 842 1 1 86 LYS HG2 H -12.390 4.209 -17.663 1.00 . A A . 52 LYS HG2 1 1
1 843 1 1 86 LYS HG3 H -11.356 5.296 -16.728 1.00 . A A . 52 LYS HG3 1 1
1 844 1 1 86 LYS HZ1 H -10.402 7.142 -20.493 1.00 . A A . 52 LYS HZ1 1 1
1 845 1 1 86 LYS HZ2 H -11.227 5.987 -21.321 1.00 . A A . 52 LYS HZ2 1 1
1 846 1 1 86 LYS HZ3 H -11.960 7.404 -20.946 1.00 . A A . 52 LYS HZ3 1 1
1 847 1 1 86 LYS N N -8.293 3.934 -17.615 1.00 . A A . 52 LYS N 1 1
1 848 1 1 86 LYS NZ N -11.305 6.708 -20.619 1.00 . A A . 52 LYS NZ 1 1
1 849 1 1 86 LYS O O -9.339 1.735 -15.021 1.00 . A A . 52 LYS O 1 1
1 850 1 1 87 GLU C C -5.355 1.711 -14.288 1.00 . A A . 53 GLU C 1 1
1 851 1 1 87 GLU CA C -6.597 1.196 -15.012 1.00 . A A . 53 GLU CA 1 1
1 852 1 1 87 GLU CB C -6.265 0.089 -16.022 1.00 . A A . 53 GLU CB 1 1
1 853 1 1 87 GLU CD C -4.972 -0.532 -18.086 1.00 . A A . 53 GLU CD 1 1
1 854 1 1 87 GLU CG C -5.323 0.595 -17.119 1.00 . A A . 53 GLU CG 1 1
1 855 1 1 87 GLU H H -6.685 2.942 -16.200 1.00 . A A . 53 GLU H 1 1
1 856 1 1 87 GLU HA H -7.266 0.767 -14.265 1.00 . A A . 53 GLU HA 1 1
1 857 1 1 87 GLU HB2 H -5.793 -0.743 -15.500 1.00 . A A . 53 GLU HB2 1 1
1 858 1 1 87 GLU HB3 H -7.189 -0.259 -16.481 1.00 . A A . 53 GLU HB3 1 1
1 859 1 1 87 GLU HG2 H -5.808 1.398 -17.672 1.00 . A A . 53 GLU HG2 1 1
1 860 1 1 87 GLU HG3 H -4.409 0.981 -16.666 1.00 . A A . 53 GLU HG3 1 1
1 861 1 1 87 GLU N N -7.271 2.294 -15.692 1.00 . A A . 53 GLU N 1 1
1 862 1 1 87 GLU O O -5.142 2.919 -14.207 1.00 . A A . 53 GLU O 1 1
1 863 1 1 87 GLU OE1 O -5.844 -0.873 -18.916 1.00 . A A . 53 GLU OE1 1 1
1 864 1 1 87 GLU OE2 O -3.832 -1.049 -17.996 1.00 . A A . 53 GLU OE2 1 1
1 865 1 1 88 SER C C -2.176 0.273 -13.259 1.00 . A A . 54 SER C 1 1
1 866 1 1 88 SER CA C -3.373 1.173 -12.971 1.00 . A A . 54 SER CA 1 1
1 867 1 1 88 SER CB C -3.729 1.098 -11.486 1.00 . A A . 54 SER CB 1 1
1 868 1 1 88 SER H H -4.715 -0.189 -13.895 1.00 . A A . 54 SER H 1 1
1 869 1 1 88 SER HA H -3.092 2.195 -13.225 1.00 . A A . 54 SER HA 1 1
1 870 1 1 88 SER HB2 H -3.954 0.065 -11.224 1.00 . A A . 54 SER HB2 1 1
1 871 1 1 88 SER HB3 H -2.886 1.447 -10.888 1.00 . A A . 54 SER HB3 1 1
1 872 1 1 88 SER HG H -5.084 1.793 -10.279 1.00 . A A . 54 SER HG 1 1
1 873 1 1 88 SER N N -4.533 0.796 -13.761 1.00 . A A . 54 SER N 1 1
1 874 1 1 88 SER O O -2.314 -0.797 -13.854 1.00 . A A . 54 SER O 1 1
1 875 1 1 88 SER OG O -4.861 1.897 -11.207 1.00 . A A . 54 SER OG 1 1
1 876 1 1 89 ARG C C 0.368 -1.247 -12.189 1.00 . A A . 55 ARG C 1 1
1 877 1 1 89 ARG CA C 0.259 0.016 -13.045 1.00 . A A . 55 ARG CA 1 1
1 878 1 1 89 ARG CB C 1.423 0.956 -12.720 1.00 . A A . 55 ARG CB 1 1
1 879 1 1 89 ARG CD C 1.752 1.797 -15.099 1.00 . A A . 55 ARG CD 1 1
1 880 1 1 89 ARG CG C 1.479 2.180 -13.643 1.00 . A A . 55 ARG CG 1 1
1 881 1 1 89 ARG CZ C 0.404 0.393 -16.658 1.00 . A A . 55 ARG CZ 1 1
1 882 1 1 89 ARG H H -0.954 1.602 -12.328 1.00 . A A . 55 ARG H 1 1
1 883 1 1 89 ARG HA H 0.323 -0.289 -14.088 1.00 . A A . 55 ARG HA 1 1
1 884 1 1 89 ARG HB2 H 1.325 1.301 -11.691 1.00 . A A . 55 ARG HB2 1 1
1 885 1 1 89 ARG HB3 H 2.360 0.408 -12.825 1.00 . A A . 55 ARG HB3 1 1
1 886 1 1 89 ARG HD2 H 2.170 2.660 -15.616 1.00 . A A . 55 ARG HD2 1 1
1 887 1 1 89 ARG HD3 H 2.481 0.986 -15.108 1.00 . A A . 55 ARG HD3 1 1
1 888 1 1 89 ARG HE H -0.313 1.935 -15.590 1.00 . A A . 55 ARG HE 1 1
1 889 1 1 89 ARG HG2 H 0.542 2.734 -13.580 1.00 . A A . 55 ARG HG2 1 1
1 890 1 1 89 ARG HG3 H 2.288 2.827 -13.300 1.00 . A A . 55 ARG HG3 1 1
1 891 1 1 89 ARG HH11 H 2.355 -0.176 -16.571 1.00 . A A . 55 ARG HH11 1 1
1 892 1 1 89 ARG HH12 H 1.349 -1.127 -17.633 1.00 . A A . 55 ARG HH12 1 1
1 893 1 1 89 ARG HH21 H -1.565 0.739 -16.962 1.00 . A A . 55 ARG HH21 1 1
1 894 1 1 89 ARG HH22 H -0.894 -0.613 -17.857 1.00 . A A . 55 ARG HH22 1 1
1 895 1 1 89 ARG N N -0.996 0.726 -12.828 1.00 . A A . 55 ARG N 1 1
1 896 1 1 89 ARG NE N 0.520 1.398 -15.789 1.00 . A A . 55 ARG NE 1 1
1 897 1 1 89 ARG NH1 N 1.451 -0.364 -16.979 1.00 . A A . 55 ARG NH1 1 1
1 898 1 1 89 ARG NH2 N -0.781 0.150 -17.205 1.00 . A A . 55 ARG NH2 1 1
1 899 1 1 89 ARG O O 1.187 -2.114 -12.482 1.00 . A A . 55 ARG O 1 1
1 900 1 1 90 GLY C C 0.248 -2.367 -8.970 1.00 . A A . 56 GLY C 1 1
1 901 1 1 90 GLY CA C -0.485 -2.547 -10.299 1.00 . A A . 56 GLY CA 1 1
1 902 1 1 90 GLY H H -1.073 -0.594 -10.917 1.00 . A A . 56 GLY H 1 1
1 903 1 1 90 GLY HA2 H -1.527 -2.789 -10.087 1.00 . A A . 56 GLY HA2 1 1
1 904 1 1 90 GLY HA3 H -0.044 -3.383 -10.840 1.00 . A A . 56 GLY HA3 1 1
1 905 1 1 90 GLY N N -0.448 -1.355 -11.139 1.00 . A A . 56 GLY N 1 1
1 906 1 1 90 GLY O O 0.517 -3.357 -8.297 1.00 . A A . 56 GLY O 1 1
1 907 1 1 91 PHE C C 0.901 0.509 -6.801 1.00 . A A . 57 PHE C 1 1
1 908 1 1 91 PHE CA C 1.282 -0.860 -7.342 1.00 . A A . 57 PHE CA 1 1
1 909 1 1 91 PHE CB C 2.788 -0.940 -7.573 1.00 . A A . 57 PHE CB 1 1
1 910 1 1 91 PHE CD1 C 3.219 0.422 -9.672 1.00 . A A . 57 PHE CD1 1 1
1 911 1 1 91 PHE CD2 C 4.199 1.136 -7.563 1.00 . A A . 57 PHE CD2 1 1
1 912 1 1 91 PHE CE1 C 3.808 1.523 -10.311 1.00 . A A . 57 PHE CE1 1 1
1 913 1 1 91 PHE CE2 C 4.791 2.229 -8.207 1.00 . A A . 57 PHE CE2 1 1
1 914 1 1 91 PHE CG C 3.412 0.231 -8.294 1.00 . A A . 57 PHE CG 1 1
1 915 1 1 91 PHE CZ C 4.584 2.433 -9.577 1.00 . A A . 57 PHE CZ 1 1
1 916 1 1 91 PHE H H 0.329 -0.335 -9.156 1.00 . A A . 57 PHE H 1 1
1 917 1 1 91 PHE HA H 1.023 -1.602 -6.587 1.00 . A A . 57 PHE HA 1 1
1 918 1 1 91 PHE HB2 H 3.253 -1.003 -6.590 1.00 . A A . 57 PHE HB2 1 1
1 919 1 1 91 PHE HB3 H 3.013 -1.855 -8.121 1.00 . A A . 57 PHE HB3 1 1
1 920 1 1 91 PHE HD1 H 2.620 -0.277 -10.236 1.00 . A A . 57 PHE HD1 1 1
1 921 1 1 91 PHE HD2 H 4.351 0.982 -6.505 1.00 . A A . 57 PHE HD2 1 1
1 922 1 1 91 PHE HE1 H 3.663 1.676 -11.370 1.00 . A A . 57 PHE HE1 1 1
1 923 1 1 91 PHE HE2 H 5.403 2.920 -7.647 1.00 . A A . 57 PHE HE2 1 1
1 924 1 1 91 PHE HZ H 5.020 3.289 -10.071 1.00 . A A . 57 PHE HZ 1 1
1 925 1 1 91 PHE N N 0.576 -1.130 -8.586 1.00 . A A . 57 PHE N 1 1
1 926 1 1 91 PHE O O 0.474 1.389 -7.545 1.00 . A A . 57 PHE O 1 1
1 927 1 1 92 ALA C C 2.052 2.557 -4.361 1.00 . A A . 58 ALA C 1 1
1 928 1 1 92 ALA CA C 0.753 1.910 -4.799 1.00 . A A . 58 ALA CA 1 1
1 929 1 1 92 ALA CB C -0.143 1.616 -3.593 1.00 . A A . 58 ALA CB 1 1
1 930 1 1 92 ALA H H 1.404 -0.093 -4.928 1.00 . A A . 58 ALA H 1 1
1 931 1 1 92 ALA HA H 0.226 2.587 -5.472 1.00 . A A . 58 ALA HA 1 1
1 932 1 1 92 ALA HB1 H -0.311 2.532 -3.027 1.00 . A A . 58 ALA HB1 1 1
1 933 1 1 92 ALA HB2 H -1.109 1.244 -3.936 1.00 . A A . 58 ALA HB2 1 1
1 934 1 1 92 ALA HB3 H 0.339 0.877 -2.952 1.00 . A A . 58 ALA HB3 1 1
1 935 1 1 92 ALA N N 1.059 0.673 -5.487 1.00 . A A . 58 ALA N 1 1
1 936 1 1 92 ALA O O 3.127 2.227 -4.861 1.00 . A A . 58 ALA O 1 1
1 937 1 1 93 PHE C C 2.642 4.777 -1.545 1.00 . A A . 59 PHE C 1 1
1 938 1 1 93 PHE CA C 3.085 4.194 -2.863 1.00 . A A . 59 PHE CA 1 1
1 939 1 1 93 PHE CB C 3.554 5.250 -3.862 1.00 . A A . 59 PHE CB 1 1
1 940 1 1 93 PHE CD1 C 5.829 5.677 -2.812 1.00 . A A . 59 PHE CD1 1 1
1 941 1 1 93 PHE CD2 C 5.665 5.385 -5.215 1.00 . A A . 59 PHE CD2 1 1
1 942 1 1 93 PHE CE1 C 7.214 5.866 -2.932 1.00 . A A . 59 PHE CE1 1 1
1 943 1 1 93 PHE CE2 C 7.048 5.571 -5.335 1.00 . A A . 59 PHE CE2 1 1
1 944 1 1 93 PHE CG C 5.050 5.442 -3.954 1.00 . A A . 59 PHE CG 1 1
1 945 1 1 93 PHE CZ C 7.823 5.808 -4.192 1.00 . A A . 59 PHE CZ 1 1
1 946 1 1 93 PHE H H 1.033 3.741 -3.082 1.00 . A A . 59 PHE H 1 1
1 947 1 1 93 PHE HA H 3.886 3.504 -2.595 1.00 . A A . 59 PHE HA 1 1
1 948 1 1 93 PHE HB2 H 3.213 4.945 -4.851 1.00 . A A . 59 PHE HB2 1 1
1 949 1 1 93 PHE HB3 H 3.068 6.201 -3.641 1.00 . A A . 59 PHE HB3 1 1
1 950 1 1 93 PHE HD1 H 5.369 5.710 -1.837 1.00 . A A . 59 PHE HD1 1 1
1 951 1 1 93 PHE HD2 H 5.070 5.193 -6.096 1.00 . A A . 59 PHE HD2 1 1
1 952 1 1 93 PHE HE1 H 7.809 6.049 -2.049 1.00 . A A . 59 PHE HE1 1 1
1 953 1 1 93 PHE HE2 H 7.505 5.524 -6.312 1.00 . A A . 59 PHE HE2 1 1
1 954 1 1 93 PHE HZ H 8.890 5.939 -4.292 1.00 . A A . 59 PHE HZ 1 1
1 955 1 1 93 PHE N N 1.950 3.492 -3.422 1.00 . A A . 59 PHE N 1 1
1 956 1 1 93 PHE O O 2.532 5.996 -1.391 1.00 . A A . 59 PHE O 1 1
1 957 1 1 94 VAL C C 3.562 4.877 1.232 1.00 . A A . 60 VAL C 1 1
1 958 1 1 94 VAL CA C 2.181 4.483 0.744 1.00 . A A . 60 VAL CA 1 1
1 959 1 1 94 VAL CB C 1.461 3.604 1.769 1.00 . A A . 60 VAL CB 1 1
1 960 1 1 94 VAL CG1 C 0.387 2.697 1.168 1.00 . A A . 60 VAL CG1 1 1
1 961 1 1 94 VAL CG2 C 2.386 2.893 2.757 1.00 . A A . 60 VAL CG2 1 1
1 962 1 1 94 VAL H H 2.360 2.902 -0.744 1.00 . A A . 60 VAL H 1 1
1 963 1 1 94 VAL HA H 1.595 5.393 0.629 1.00 . A A . 60 VAL HA 1 1
1 964 1 1 94 VAL HB H 0.931 4.331 2.384 1.00 . A A . 60 VAL HB 1 1
1 965 1 1 94 VAL HG11 H -0.111 2.166 1.980 1.00 . A A . 60 VAL HG11 1 1
1 966 1 1 94 VAL HG12 H -0.350 3.304 0.643 1.00 . A A . 60 VAL HG12 1 1
1 967 1 1 94 VAL HG13 H 0.809 1.982 0.463 1.00 . A A . 60 VAL HG13 1 1
1 968 1 1 94 VAL HG21 H 2.901 3.632 3.373 1.00 . A A . 60 VAL HG21 1 1
1 969 1 1 94 VAL HG22 H 1.796 2.269 3.428 1.00 . A A . 60 VAL HG22 1 1
1 970 1 1 94 VAL HG23 H 3.124 2.299 2.219 1.00 . A A . 60 VAL HG23 1 1
1 971 1 1 94 VAL N N 2.378 3.897 -0.575 1.00 . A A . 60 VAL N 1 1
1 972 1 1 94 VAL O O 4.517 4.136 1.000 1.00 . A A . 60 VAL O 1 1
1 973 1 1 95 ARG C C 4.758 6.955 3.842 1.00 . A A . 61 ARG C 1 1
1 974 1 1 95 ARG CA C 4.933 6.494 2.422 1.00 . A A . 61 ARG CA 1 1
1 975 1 1 95 ARG CB C 5.573 7.542 1.508 1.00 . A A . 61 ARG CB 1 1
1 976 1 1 95 ARG CD C 7.240 9.448 1.373 1.00 . A A . 61 ARG CD 1 1
1 977 1 1 95 ARG CG C 6.499 8.478 2.292 1.00 . A A . 61 ARG CG 1 1
1 978 1 1 95 ARG CZ C 8.227 11.260 2.782 1.00 . A A . 61 ARG CZ 1 1
1 979 1 1 95 ARG H H 2.852 6.600 2.036 1.00 . A A . 61 ARG H 1 1
1 980 1 1 95 ARG HA H 5.627 5.658 2.514 1.00 . A A . 61 ARG HA 1 1
1 981 1 1 95 ARG HB2 H 6.159 7.011 0.758 1.00 . A A . 61 ARG HB2 1 1
1 982 1 1 95 ARG HB3 H 4.795 8.123 1.012 1.00 . A A . 61 ARG HB3 1 1
1 983 1 1 95 ARG HD2 H 7.663 8.892 0.536 1.00 . A A . 61 ARG HD2 1 1
1 984 1 1 95 ARG HD3 H 6.541 10.188 0.982 1.00 . A A . 61 ARG HD3 1 1
1 985 1 1 95 ARG HE H 9.231 9.655 2.086 1.00 . A A . 61 ARG HE 1 1
1 986 1 1 95 ARG HG2 H 5.905 9.060 2.997 1.00 . A A . 61 ARG HG2 1 1
1 987 1 1 95 ARG HG3 H 7.233 7.884 2.835 1.00 . A A . 61 ARG HG3 1 1
1 988 1 1 95 ARG HH11 H 6.253 11.588 2.391 1.00 . A A . 61 ARG HH11 1 1
1 989 1 1 95 ARG HH12 H 7.033 12.795 3.375 1.00 . A A . 61 ARG HH12 1 1
1 990 1 1 95 ARG HH21 H 10.167 11.234 3.367 1.00 . A A . 61 ARG HH21 1 1
1 991 1 1 95 ARG HH22 H 9.235 12.612 3.914 1.00 . A A . 61 ARG HH22 1 1
1 992 1 1 95 ARG N N 3.671 6.026 1.892 1.00 . A A . 61 ARG N 1 1
1 993 1 1 95 ARG NE N 8.331 10.112 2.101 1.00 . A A . 61 ARG NE 1 1
1 994 1 1 95 ARG NH1 N 7.082 11.932 2.853 1.00 . A A . 61 ARG NH1 1 1
1 995 1 1 95 ARG NH2 N 9.295 11.742 3.404 1.00 . A A . 61 ARG NH2 1 1
1 996 1 1 95 ARG O O 3.801 7.636 4.202 1.00 . A A . 61 ARG O 1 1
1 997 1 1 96 PHE C C 6.773 7.846 6.404 1.00 . A A . 62 PHE C 1 1
1 998 1 1 96 PHE CA C 5.710 6.828 6.067 1.00 . A A . 62 PHE CA 1 1
1 999 1 1 96 PHE CB C 5.908 5.555 6.872 1.00 . A A . 62 PHE CB 1 1
1 1000 1 1 96 PHE CD1 C 3.741 4.558 5.985 1.00 . A A . 62 PHE CD1 1 1
1 1001 1 1 96 PHE CD2 C 4.396 4.151 8.286 1.00 . A A . 62 PHE CD2 1 1
1 1002 1 1 96 PHE CE1 C 2.560 3.828 6.176 1.00 . A A . 62 PHE CE1 1 1
1 1003 1 1 96 PHE CE2 C 3.236 3.395 8.477 1.00 . A A . 62 PHE CE2 1 1
1 1004 1 1 96 PHE CG C 4.655 4.732 7.041 1.00 . A A . 62 PHE CG 1 1
1 1005 1 1 96 PHE CZ C 2.324 3.240 7.428 1.00 . A A . 62 PHE CZ 1 1
1 1006 1 1 96 PHE H H 6.494 6.017 4.230 1.00 . A A . 62 PHE H 1 1
1 1007 1 1 96 PHE HA H 4.740 7.232 6.356 1.00 . A A . 62 PHE HA 1 1
1 1008 1 1 96 PHE HB2 H 6.690 4.951 6.414 1.00 . A A . 62 PHE HB2 1 1
1 1009 1 1 96 PHE HB3 H 6.254 5.840 7.866 1.00 . A A . 62 PHE HB3 1 1
1 1010 1 1 96 PHE HD1 H 3.929 4.986 5.011 1.00 . A A . 62 PHE HD1 1 1
1 1011 1 1 96 PHE HD2 H 5.095 4.285 9.099 1.00 . A A . 62 PHE HD2 1 1
1 1012 1 1 96 PHE HE1 H 1.851 3.742 5.366 1.00 . A A . 62 PHE HE1 1 1
1 1013 1 1 96 PHE HE2 H 3.043 2.945 9.439 1.00 . A A . 62 PHE HE2 1 1
1 1014 1 1 96 PHE HZ H 1.433 2.658 7.615 1.00 . A A . 62 PHE HZ 1 1
1 1015 1 1 96 PHE N N 5.737 6.544 4.642 1.00 . A A . 62 PHE N 1 1
1 1016 1 1 96 PHE O O 7.902 7.745 5.924 1.00 . A A . 62 PHE O 1 1
1 1017 1 1 97 HIS C C 8.063 9.515 8.894 1.00 . A A . 63 HIS C 1 1
1 1018 1 1 97 HIS CA C 7.191 9.922 7.709 1.00 . A A . 63 HIS CA 1 1
1 1019 1 1 97 HIS CB C 6.233 11.037 8.133 1.00 . A A . 63 HIS CB 1 1
1 1020 1 1 97 HIS CD2 C 3.910 11.025 9.225 1.00 . A A . 63 HIS CD2 1 1
1 1021 1 1 97 HIS CE1 C 4.225 9.424 10.711 1.00 . A A . 63 HIS CE1 1 1
1 1022 1 1 97 HIS CG C 5.189 10.564 9.118 1.00 . A A . 63 HIS CG 1 1
1 1023 1 1 97 HIS H H 5.432 8.769 7.586 1.00 . A A . 63 HIS H 1 1
1 1024 1 1 97 HIS HA H 7.833 10.276 6.902 1.00 . A A . 63 HIS HA 1 1
1 1025 1 1 97 HIS HB2 H 6.804 11.856 8.573 1.00 . A A . 63 HIS HB2 1 1
1 1026 1 1 97 HIS HB3 H 5.726 11.421 7.247 1.00 . A A . 63 HIS HB3 1 1
1 1027 1 1 97 HIS HD2 H 3.435 11.796 8.635 1.00 . A A . 63 HIS HD2 1 1
1 1028 1 1 97 HIS HE1 H 4.047 8.708 11.500 1.00 . A A . 63 HIS HE1 1 1
1 1029 1 1 97 HIS HE2 H 2.376 10.410 10.574 1.00 . A A . 63 HIS HE2 1 1
1 1030 1 1 97 HIS N N 6.379 8.809 7.238 1.00 . A A . 63 HIS N 1 1
1 1031 1 1 97 HIS ND1 N 5.387 9.554 10.061 1.00 . A A . 63 HIS ND1 1 1
1 1032 1 1 97 HIS NE2 N 3.321 10.301 10.238 1.00 . A A . 63 HIS NE2 1 1
1 1033 1 1 97 HIS O O 8.890 10.298 9.359 1.00 . A A . 63 HIS O 1 1
1 1034 1 1 98 ASP C C 8.759 6.280 10.409 1.00 . A A . 64 ASP C 1 1
1 1035 1 1 98 ASP CA C 8.560 7.781 10.561 1.00 . A A . 64 ASP CA 1 1
1 1036 1 1 98 ASP CB C 7.748 8.109 11.818 1.00 . A A . 64 ASP CB 1 1
1 1037 1 1 98 ASP CG C 8.514 7.780 13.104 1.00 . A A . 64 ASP CG 1 1
1 1038 1 1 98 ASP H H 7.202 7.681 8.938 1.00 . A A . 64 ASP H 1 1
1 1039 1 1 98 ASP HA H 9.537 8.257 10.647 1.00 . A A . 64 ASP HA 1 1
1 1040 1 1 98 ASP HB2 H 7.514 9.173 11.821 1.00 . A A . 64 ASP HB2 1 1
1 1041 1 1 98 ASP HB3 H 6.816 7.544 11.796 1.00 . A A . 64 ASP HB3 1 1
1 1042 1 1 98 ASP N N 7.872 8.288 9.388 1.00 . A A . 64 ASP N 1 1
1 1043 1 1 98 ASP O O 7.804 5.502 10.404 1.00 . A A . 64 ASP O 1 1
1 1044 1 1 98 ASP OD1 O 9.406 6.902 13.052 1.00 . A A . 64 ASP OD1 1 1
1 1045 1 1 98 ASP OD2 O 8.202 8.418 14.137 1.00 . A A . 64 ASP OD2 1 1
1 1046 1 1 99 LYS C C 9.951 3.585 11.190 1.00 . A A . 65 LYS C 1 1
1 1047 1 1 99 LYS CA C 10.453 4.519 10.094 1.00 . A A . 65 LYS CA 1 1
1 1048 1 1 99 LYS CB C 11.981 4.497 10.041 1.00 . A A . 65 LYS CB 1 1
1 1049 1 1 99 LYS CD C 14.072 5.087 11.351 1.00 . A A . 65 LYS CD 1 1
1 1050 1 1 99 LYS CE C 14.327 6.401 10.610 1.00 . A A . 65 LYS CE 1 1
1 1051 1 1 99 LYS CG C 12.574 4.781 11.424 1.00 . A A . 65 LYS CG 1 1
1 1052 1 1 99 LYS H H 10.742 6.604 10.312 1.00 . A A . 65 LYS H 1 1
1 1053 1 1 99 LYS HA H 10.069 4.174 9.135 1.00 . A A . 65 LYS HA 1 1
1 1054 1 1 99 LYS HB2 H 12.331 3.524 9.694 1.00 . A A . 65 LYS HB2 1 1
1 1055 1 1 99 LYS HB3 H 12.300 5.261 9.331 1.00 . A A . 65 LYS HB3 1 1
1 1056 1 1 99 LYS HD2 H 14.449 5.186 12.368 1.00 . A A . 65 LYS HD2 1 1
1 1057 1 1 99 LYS HD3 H 14.581 4.273 10.835 1.00 . A A . 65 LYS HD3 1 1
1 1058 1 1 99 LYS HE2 H 13.936 6.319 9.596 1.00 . A A . 65 LYS HE2 1 1
1 1059 1 1 99 LYS HE3 H 13.804 7.211 11.118 1.00 . A A . 65 LYS HE3 1 1
1 1060 1 1 99 LYS HG2 H 12.066 5.635 11.871 1.00 . A A . 65 LYS HG2 1 1
1 1061 1 1 99 LYS HG3 H 12.426 3.904 12.053 1.00 . A A . 65 LYS HG3 1 1
1 1062 1 1 99 LYS HZ1 H 16.248 6.005 10.012 1.00 . A A . 65 LYS HZ1 1 1
1 1063 1 1 99 LYS HZ2 H 15.902 7.602 10.090 1.00 . A A . 65 LYS HZ2 1 1
1 1064 1 1 99 LYS HZ3 H 16.155 6.757 11.480 1.00 . A A . 65 LYS HZ3 1 1
1 1065 1 1 99 LYS N N 10.026 5.891 10.283 1.00 . A A . 65 LYS N 1 1
1 1066 1 1 99 LYS NZ N 15.767 6.713 10.548 1.00 . A A . 65 LYS NZ 1 1
1 1067 1 1 99 LYS O O 9.828 2.392 10.943 1.00 . A A . 65 LYS O 1 1
1 1068 1 1 100 ARG C C 7.812 2.738 13.253 1.00 . A A . 66 ARG C 1 1
1 1069 1 1 100 ARG CA C 9.231 3.249 13.490 1.00 . A A . 66 ARG CA 1 1
1 1070 1 1 100 ARG CB C 9.297 4.045 14.801 1.00 . A A . 66 ARG CB 1 1
1 1071 1 1 100 ARG CD C 11.745 3.449 15.119 1.00 . A A . 66 ARG CD 1 1
1 1072 1 1 100 ARG CG C 10.709 4.572 15.091 1.00 . A A . 66 ARG CG 1 1
1 1073 1 1 100 ARG CZ C 14.204 3.572 14.794 1.00 . A A . 66 ARG CZ 1 1
1 1074 1 1 100 ARG H H 9.745 5.092 12.547 1.00 . A A . 66 ARG H 1 1
1 1075 1 1 100 ARG HA H 9.891 2.384 13.559 1.00 . A A . 66 ARG HA 1 1
1 1076 1 1 100 ARG HB2 H 8.619 4.896 14.736 1.00 . A A . 66 ARG HB2 1 1
1 1077 1 1 100 ARG HB3 H 8.982 3.400 15.622 1.00 . A A . 66 ARG HB3 1 1
1 1078 1 1 100 ARG HD2 H 11.481 2.732 15.897 1.00 . A A . 66 ARG HD2 1 1
1 1079 1 1 100 ARG HD3 H 11.748 2.945 14.152 1.00 . A A . 66 ARG HD3 1 1
1 1080 1 1 100 ARG HE H 13.152 4.721 16.082 1.00 . A A . 66 ARG HE 1 1
1 1081 1 1 100 ARG HG2 H 10.993 5.293 14.325 1.00 . A A . 66 ARG HG2 1 1
1 1082 1 1 100 ARG HG3 H 10.708 5.076 16.058 1.00 . A A . 66 ARG HG3 1 1
1 1083 1 1 100 ARG HH11 H 13.331 2.083 13.717 1.00 . A A . 66 ARG HH11 1 1
1 1084 1 1 100 ARG HH12 H 15.044 2.309 13.446 1.00 . A A . 66 ARG HH12 1 1
1 1085 1 1 100 ARG HH21 H 15.393 4.920 15.746 1.00 . A A . 66 ARG HH21 1 1
1 1086 1 1 100 ARG HH22 H 16.208 3.857 14.621 1.00 . A A . 66 ARG HH22 1 1
1 1087 1 1 100 ARG N N 9.661 4.098 12.389 1.00 . A A . 66 ARG N 1 1
1 1088 1 1 100 ARG NE N 13.082 3.986 15.391 1.00 . A A . 66 ARG NE 1 1
1 1089 1 1 100 ARG NH1 N 14.190 2.577 13.914 1.00 . A A . 66 ARG NH1 1 1
1 1090 1 1 100 ARG NH2 N 15.361 4.162 15.080 1.00 . A A . 66 ARG NH2 1 1
1 1091 1 1 100 ARG O O 7.532 1.554 13.443 1.00 . A A . 66 ARG O 1 1
1 1092 1 1 101 ASP C C 5.573 2.374 11.243 1.00 . A A . 67 ASP C 1 1
1 1093 1 1 101 ASP CA C 5.553 3.242 12.498 1.00 . A A . 67 ASP CA 1 1
1 1094 1 1 101 ASP CB C 4.691 4.485 12.259 1.00 . A A . 67 ASP CB 1 1
1 1095 1 1 101 ASP CG C 4.590 5.361 13.507 1.00 . A A . 67 ASP CG 1 1
1 1096 1 1 101 ASP H H 7.179 4.602 12.729 1.00 . A A . 67 ASP H 1 1
1 1097 1 1 101 ASP HA H 5.137 2.660 13.320 1.00 . A A . 67 ASP HA 1 1
1 1098 1 1 101 ASP HB2 H 5.114 5.067 11.441 1.00 . A A . 67 ASP HB2 1 1
1 1099 1 1 101 ASP HB3 H 3.690 4.168 11.967 1.00 . A A . 67 ASP HB3 1 1
1 1100 1 1 101 ASP N N 6.913 3.633 12.831 1.00 . A A . 67 ASP N 1 1
1 1101 1 1 101 ASP O O 4.693 1.542 11.044 1.00 . A A . 67 ASP O 1 1
1 1102 1 1 101 ASP OD1 O 4.422 4.789 14.608 1.00 . A A . 67 ASP OD1 1 1
1 1103 1 1 101 ASP OD2 O 4.681 6.600 13.352 1.00 . A A . 67 ASP OD2 1 1
1 1104 1 1 102 ALA C C 7.306 0.427 9.457 1.00 . A A . 68 ALA C 1 1
1 1105 1 1 102 ALA CA C 6.740 1.816 9.172 1.00 . A A . 68 ALA CA 1 1
1 1106 1 1 102 ALA CB C 7.690 2.585 8.261 1.00 . A A . 68 ALA CB 1 1
1 1107 1 1 102 ALA H H 7.282 3.280 10.594 1.00 . A A . 68 ALA H 1 1
1 1108 1 1 102 ALA HA H 5.770 1.713 8.686 1.00 . A A . 68 ALA HA 1 1
1 1109 1 1 102 ALA HB1 H 7.831 2.028 7.334 1.00 . A A . 68 ALA HB1 1 1
1 1110 1 1 102 ALA HB2 H 7.272 3.568 8.039 1.00 . A A . 68 ALA HB2 1 1
1 1111 1 1 102 ALA HB3 H 8.659 2.697 8.746 1.00 . A A . 68 ALA HB3 1 1
1 1112 1 1 102 ALA N N 6.586 2.575 10.395 1.00 . A A . 68 ALA N 1 1
1 1113 1 1 102 ALA O O 6.975 -0.517 8.751 1.00 . A A . 68 ALA O 1 1
1 1114 1 1 103 GLU C C 7.642 -1.971 11.252 1.00 . A A . 69 GLU C 1 1
1 1115 1 1 103 GLU CA C 8.728 -0.985 10.862 1.00 . A A . 69 GLU CA 1 1
1 1116 1 1 103 GLU CB C 9.654 -0.808 12.065 1.00 . A A . 69 GLU CB 1 1
1 1117 1 1 103 GLU CD C 12.013 -0.389 12.828 1.00 . A A . 69 GLU CD 1 1
1 1118 1 1 103 GLU CG C 11.081 -0.494 11.624 1.00 . A A . 69 GLU CG 1 1
1 1119 1 1 103 GLU H H 8.416 1.103 11.026 1.00 . A A . 69 GLU H 1 1
1 1120 1 1 103 GLU HA H 9.291 -1.406 10.030 1.00 . A A . 69 GLU HA 1 1
1 1121 1 1 103 GLU HB2 H 9.281 -0.008 12.704 1.00 . A A . 69 GLU HB2 1 1
1 1122 1 1 103 GLU HB3 H 9.646 -1.735 12.640 1.00 . A A . 69 GLU HB3 1 1
1 1123 1 1 103 GLU HG2 H 11.435 -1.277 10.953 1.00 . A A . 69 GLU HG2 1 1
1 1124 1 1 103 GLU HG3 H 11.096 0.441 11.065 1.00 . A A . 69 GLU HG3 1 1
1 1125 1 1 103 GLU N N 8.152 0.294 10.482 1.00 . A A . 69 GLU N 1 1
1 1126 1 1 103 GLU O O 7.629 -3.097 10.757 1.00 . A A . 69 GLU O 1 1
1 1127 1 1 103 GLU OE1 O 12.526 -1.444 13.260 1.00 . A A . 69 GLU OE1 1 1
1 1128 1 1 103 GLU OE2 O 12.204 0.748 13.312 1.00 . A A . 69 GLU OE2 1 1
1 1129 1 1 104 ASP C C 4.708 -2.800 11.489 1.00 . A A . 70 ASP C 1 1
1 1130 1 1 104 ASP CA C 5.714 -2.494 12.600 1.00 . A A . 70 ASP CA 1 1
1 1131 1 1 104 ASP CB C 5.004 -1.925 13.821 1.00 . A A . 70 ASP CB 1 1
1 1132 1 1 104 ASP CG C 5.970 -1.580 14.953 1.00 . A A . 70 ASP CG 1 1
1 1133 1 1 104 ASP H H 6.746 -0.619 12.493 1.00 . A A . 70 ASP H 1 1
1 1134 1 1 104 ASP HA H 6.207 -3.422 12.892 1.00 . A A . 70 ASP HA 1 1
1 1135 1 1 104 ASP HB2 H 4.436 -1.041 13.529 1.00 . A A . 70 ASP HB2 1 1
1 1136 1 1 104 ASP HB3 H 4.312 -2.684 14.184 1.00 . A A . 70 ASP HB3 1 1
1 1137 1 1 104 ASP N N 6.725 -1.563 12.134 1.00 . A A . 70 ASP N 1 1
1 1138 1 1 104 ASP O O 4.330 -3.955 11.294 1.00 . A A . 70 ASP O 1 1
1 1139 1 1 104 ASP OD1 O 6.827 -2.434 15.271 1.00 . A A . 70 ASP OD1 1 1
1 1140 1 1 104 ASP OD2 O 5.840 -0.458 15.490 1.00 . A A . 70 ASP OD2 1 1
1 1141 1 1 105 ALA C C 3.895 -2.892 8.628 1.00 . A A . 71 ALA C 1 1
1 1142 1 1 105 ALA CA C 3.320 -1.951 9.678 1.00 . A A . 71 ALA CA 1 1
1 1143 1 1 105 ALA CB C 2.988 -0.590 9.064 1.00 . A A . 71 ALA CB 1 1
1 1144 1 1 105 ALA H H 4.604 -0.835 10.959 1.00 . A A . 71 ALA H 1 1
1 1145 1 1 105 ALA HA H 2.409 -2.395 10.080 1.00 . A A . 71 ALA HA 1 1
1 1146 1 1 105 ALA HB1 H 3.881 -0.160 8.611 1.00 . A A . 71 ALA HB1 1 1
1 1147 1 1 105 ALA HB2 H 2.212 -0.719 8.310 1.00 . A A . 71 ALA HB2 1 1
1 1148 1 1 105 ALA HB3 H 2.617 0.091 9.830 1.00 . A A . 71 ALA HB3 1 1
1 1149 1 1 105 ALA N N 4.275 -1.768 10.757 1.00 . A A . 71 ALA N 1 1
1 1150 1 1 105 ALA O O 3.212 -3.811 8.191 1.00 . A A . 71 ALA O 1 1
1 1151 1 1 106 MET C C 5.978 -4.932 7.725 1.00 . A A . 72 MET C 1 1
1 1152 1 1 106 MET CA C 5.803 -3.505 7.215 1.00 . A A . 72 MET CA 1 1
1 1153 1 1 106 MET CB C 7.161 -2.873 6.905 1.00 . A A . 72 MET CB 1 1
1 1154 1 1 106 MET CE C 9.955 -1.857 6.679 1.00 . A A . 72 MET CE 1 1
1 1155 1 1 106 MET CG C 8.056 -3.788 6.074 1.00 . A A . 72 MET CG 1 1
1 1156 1 1 106 MET H H 5.675 -1.915 8.615 1.00 . A A . 72 MET H 1 1
1 1157 1 1 106 MET HA H 5.197 -3.529 6.309 1.00 . A A . 72 MET HA 1 1
1 1158 1 1 106 MET HB2 H 7.004 -1.934 6.374 1.00 . A A . 72 MET HB2 1 1
1 1159 1 1 106 MET HB3 H 7.677 -2.656 7.840 1.00 . A A . 72 MET HB3 1 1
1 1160 1 1 106 MET HE1 H 10.079 -2.458 7.580 1.00 . A A . 72 MET HE1 1 1
1 1161 1 1 106 MET HE2 H 10.893 -1.368 6.423 1.00 . A A . 72 MET HE2 1 1
1 1162 1 1 106 MET HE3 H 9.192 -1.097 6.850 1.00 . A A . 72 MET HE3 1 1
1 1163 1 1 106 MET HG2 H 8.458 -4.562 6.728 1.00 . A A . 72 MET HG2 1 1
1 1164 1 1 106 MET HG3 H 7.460 -4.268 5.298 1.00 . A A . 72 MET HG3 1 1
1 1165 1 1 106 MET N N 5.150 -2.680 8.217 1.00 . A A . 72 MET N 1 1
1 1166 1 1 106 MET O O 5.757 -5.883 6.977 1.00 . A A . 72 MET O 1 1
1 1167 1 1 106 MET SD S 9.448 -2.921 5.301 1.00 . A A . 72 MET SD 1 1
1 1168 1 1 107 ASP C C 5.178 -7.085 9.792 1.00 . A A . 73 ASP C 1 1
1 1169 1 1 107 ASP CA C 6.532 -6.397 9.598 1.00 . A A . 73 ASP CA 1 1
1 1170 1 1 107 ASP CB C 7.269 -6.249 10.932 1.00 . A A . 73 ASP CB 1 1
1 1171 1 1 107 ASP CG C 7.601 -7.605 11.551 1.00 . A A . 73 ASP CG 1 1
1 1172 1 1 107 ASP H H 6.565 -4.273 9.559 1.00 . A A . 73 ASP H 1 1
1 1173 1 1 107 ASP HA H 7.134 -7.005 8.923 1.00 . A A . 73 ASP HA 1 1
1 1174 1 1 107 ASP HB2 H 8.200 -5.709 10.761 1.00 . A A . 73 ASP HB2 1 1
1 1175 1 1 107 ASP HB3 H 6.649 -5.677 11.623 1.00 . A A . 73 ASP HB3 1 1
1 1176 1 1 107 ASP N N 6.370 -5.086 8.992 1.00 . A A . 73 ASP N 1 1
1 1177 1 1 107 ASP O O 5.122 -8.252 10.178 1.00 . A A . 73 ASP O 1 1
1 1178 1 1 107 ASP OD1 O 8.391 -8.348 10.926 1.00 . A A . 73 ASP OD1 1 1
1 1179 1 1 107 ASP OD2 O 7.065 -7.887 12.645 1.00 . A A . 73 ASP OD2 1 1
1 1180 1 1 108 ALA C C 1.897 -6.728 8.402 1.00 . A A . 74 ALA C 1 1
1 1181 1 1 108 ALA CA C 2.735 -6.884 9.677 1.00 . A A . 74 ALA CA 1 1
1 1182 1 1 108 ALA CB C 2.084 -6.161 10.858 1.00 . A A . 74 ALA CB 1 1
1 1183 1 1 108 ALA H H 4.179 -5.406 9.222 1.00 . A A . 74 ALA H 1 1
1 1184 1 1 108 ALA HA H 2.784 -7.946 9.915 1.00 . A A . 74 ALA HA 1 1
1 1185 1 1 108 ALA HB1 H 2.046 -5.091 10.647 1.00 . A A . 74 ALA HB1 1 1
1 1186 1 1 108 ALA HB2 H 1.075 -6.541 11.014 1.00 . A A . 74 ALA HB2 1 1
1 1187 1 1 108 ALA HB3 H 2.673 -6.329 11.760 1.00 . A A . 74 ALA HB3 1 1
1 1188 1 1 108 ALA N N 4.081 -6.366 9.524 1.00 . A A . 74 ALA N 1 1
1 1189 1 1 108 ALA O O 0.700 -7.011 8.420 1.00 . A A . 74 ALA O 1 1
1 1190 1 1 109 MET C C 2.566 -6.606 4.823 1.00 . A A . 75 MET C 1 1
1 1191 1 1 109 MET CA C 1.807 -6.075 6.040 1.00 . A A . 75 MET CA 1 1
1 1192 1 1 109 MET CB C 1.533 -4.582 5.836 1.00 . A A . 75 MET CB 1 1
1 1193 1 1 109 MET CE C -1.231 -4.655 4.552 1.00 . A A . 75 MET CE 1 1
1 1194 1 1 109 MET CG C 0.377 -4.098 6.714 1.00 . A A . 75 MET CG 1 1
1 1195 1 1 109 MET H H 3.499 -6.071 7.335 1.00 . A A . 75 MET H 1 1
1 1196 1 1 109 MET HA H 0.848 -6.593 6.083 1.00 . A A . 75 MET HA 1 1
1 1197 1 1 109 MET HB2 H 2.436 -4.009 6.048 1.00 . A A . 75 MET HB2 1 1
1 1198 1 1 109 MET HB3 H 1.282 -4.410 4.790 1.00 . A A . 75 MET HB3 1 1
1 1199 1 1 109 MET HE1 H -0.432 -5.246 4.103 1.00 . A A . 75 MET HE1 1 1
1 1200 1 1 109 MET HE2 H -2.190 -4.984 4.152 1.00 . A A . 75 MET HE2 1 1
1 1201 1 1 109 MET HE3 H -1.066 -3.603 4.318 1.00 . A A . 75 MET HE3 1 1
1 1202 1 1 109 MET HG2 H 0.625 -4.275 7.761 1.00 . A A . 75 MET HG2 1 1
1 1203 1 1 109 MET HG3 H 0.265 -3.023 6.574 1.00 . A A . 75 MET HG3 1 1
1 1204 1 1 109 MET N N 2.513 -6.286 7.297 1.00 . A A . 75 MET N 1 1
1 1205 1 1 109 MET O O 1.955 -6.803 3.774 1.00 . A A . 75 MET O 1 1
1 1206 1 1 109 MET SD S -1.211 -4.891 6.345 1.00 . A A . 75 MET SD 1 1
1 1207 1 1 110 ASP C C 4.166 -8.826 3.514 1.00 . A A . 76 ASP C 1 1
1 1208 1 1 110 ASP CA C 4.622 -7.395 3.800 1.00 . A A . 76 ASP CA 1 1
1 1209 1 1 110 ASP CB C 6.123 -7.343 4.086 1.00 . A A . 76 ASP CB 1 1
1 1210 1 1 110 ASP CG C 6.917 -7.773 2.858 1.00 . A A . 76 ASP CG 1 1
1 1211 1 1 110 ASP H H 4.382 -6.648 5.771 1.00 . A A . 76 ASP H 1 1
1 1212 1 1 110 ASP HA H 4.415 -6.781 2.923 1.00 . A A . 76 ASP HA 1 1
1 1213 1 1 110 ASP HB2 H 6.406 -6.325 4.353 1.00 . A A . 76 ASP HB2 1 1
1 1214 1 1 110 ASP HB3 H 6.347 -8.005 4.923 1.00 . A A . 76 ASP HB3 1 1
1 1215 1 1 110 ASP N N 3.877 -6.845 4.919 1.00 . A A . 76 ASP N 1 1
1 1216 1 1 110 ASP O O 4.267 -9.704 4.373 1.00 . A A . 76 ASP O 1 1
1 1217 1 1 110 ASP OD1 O 6.578 -7.282 1.758 1.00 . A A . 76 ASP OD1 1 1
1 1218 1 1 110 ASP OD2 O 7.854 -8.585 3.020 1.00 . A A . 76 ASP OD2 1 1
1 1219 1 1 111 GLY C C 1.916 -10.776 2.623 1.00 . A A . 77 GLY C 1 1
1 1220 1 1 111 GLY CA C 3.170 -10.354 1.862 1.00 . A A . 77 GLY CA 1 1
1 1221 1 1 111 GLY H H 3.597 -8.291 1.643 1.00 . A A . 77 GLY H 1 1
1 1222 1 1 111 GLY HA2 H 2.910 -10.271 0.806 1.00 . A A . 77 GLY HA2 1 1
1 1223 1 1 111 GLY HA3 H 3.945 -11.110 1.993 1.00 . A A . 77 GLY HA3 1 1
1 1224 1 1 111 GLY N N 3.659 -9.054 2.302 1.00 . A A . 77 GLY N 1 1
1 1225 1 1 111 GLY O O 1.607 -11.964 2.704 1.00 . A A . 77 GLY O 1 1
1 1226 1 1 112 ALA C C -1.231 -10.317 3.169 1.00 . A A . 78 ALA C 1 1
1 1227 1 1 112 ALA CA C 0.018 -10.042 4.010 1.00 . A A . 78 ALA CA 1 1
1 1228 1 1 112 ALA CB C -0.200 -8.836 4.918 1.00 . A A . 78 ALA CB 1 1
1 1229 1 1 112 ALA H H 1.477 -8.846 3.025 1.00 . A A . 78 ALA H 1 1
1 1230 1 1 112 ALA HA H 0.207 -10.915 4.635 1.00 . A A . 78 ALA HA 1 1
1 1231 1 1 112 ALA HB1 H -0.385 -7.947 4.314 1.00 . A A . 78 ALA HB1 1 1
1 1232 1 1 112 ALA HB2 H -1.060 -9.011 5.564 1.00 . A A . 78 ALA HB2 1 1
1 1233 1 1 112 ALA HB3 H 0.684 -8.680 5.537 1.00 . A A . 78 ALA HB3 1 1
1 1234 1 1 112 ALA N N 1.192 -9.803 3.180 1.00 . A A . 78 ALA N 1 1
1 1235 1 1 112 ALA O O -2.310 -10.505 3.728 1.00 . A A . 78 ALA O 1 1
1 1236 1 1 113 VAL C C -3.490 -9.977 1.331 1.00 . A A . 79 VAL C 1 1
1 1237 1 1 113 VAL CA C -2.163 -10.591 0.878 1.00 . A A . 79 VAL CA 1 1
1 1238 1 1 113 VAL CB C -2.212 -12.079 0.476 1.00 . A A . 79 VAL CB 1 1
1 1239 1 1 113 VAL CG1 C -2.001 -13.024 1.656 1.00 . A A . 79 VAL CG1 1 1
1 1240 1 1 113 VAL CG2 C -3.457 -12.430 -0.313 1.00 . A A . 79 VAL CG2 1 1
1 1241 1 1 113 VAL H H -0.159 -10.183 1.462 1.00 . A A . 79 VAL H 1 1
1 1242 1 1 113 VAL HA H -1.914 -10.041 -0.029 1.00 . A A . 79 VAL HA 1 1
1 1243 1 1 113 VAL HB H -1.412 -12.264 -0.240 1.00 . A A . 79 VAL HB 1 1
1 1244 1 1 113 VAL HG11 H -0.992 -12.876 2.040 1.00 . A A . 79 VAL HG11 1 1
1 1245 1 1 113 VAL HG12 H -2.744 -12.840 2.432 1.00 . A A . 79 VAL HG12 1 1
1 1246 1 1 113 VAL HG13 H -2.088 -14.052 1.305 1.00 . A A . 79 VAL HG13 1 1
1 1247 1 1 113 VAL HG21 H -3.328 -13.415 -0.762 1.00 . A A . 79 VAL HG21 1 1
1 1248 1 1 113 VAL HG22 H -4.341 -12.442 0.324 1.00 . A A . 79 VAL HG22 1 1
1 1249 1 1 113 VAL HG23 H -3.553 -11.683 -1.100 1.00 . A A . 79 VAL HG23 1 1
1 1250 1 1 113 VAL N N -1.084 -10.341 1.836 1.00 . A A . 79 VAL N 1 1
1 1251 1 1 113 VAL O O -4.425 -10.662 1.735 1.00 . A A . 79 VAL O 1 1
1 1252 1 1 114 LEU C C -5.948 -8.346 0.828 1.00 . A A . 80 LEU C 1 1
1 1253 1 1 114 LEU CA C -4.710 -7.842 1.560 1.00 . A A . 80 LEU CA 1 1
1 1254 1 1 114 LEU CB C -4.356 -6.413 1.126 1.00 . A A . 80 LEU CB 1 1
1 1255 1 1 114 LEU CD1 C -6.743 -5.525 1.015 1.00 . A A . 80 LEU CD1 1 1
1 1256 1 1 114 LEU CD2 C -5.348 -5.296 3.095 1.00 . A A . 80 LEU CD2 1 1
1 1257 1 1 114 LEU CG C -5.338 -5.331 1.569 1.00 . A A . 80 LEU CG 1 1
1 1258 1 1 114 LEU H H -2.725 -8.122 0.981 1.00 . A A . 80 LEU H 1 1
1 1259 1 1 114 LEU HA H -4.883 -7.869 2.636 1.00 . A A . 80 LEU HA 1 1
1 1260 1 1 114 LEU HB2 H -3.380 -6.167 1.545 1.00 . A A . 80 LEU HB2 1 1
1 1261 1 1 114 LEU HB3 H -4.273 -6.386 0.039 1.00 . A A . 80 LEU HB3 1 1
1 1262 1 1 114 LEU HD11 H -6.683 -5.768 -0.046 1.00 . A A . 80 LEU HD11 1 1
1 1263 1 1 114 LEU HD12 H -7.247 -6.330 1.552 1.00 . A A . 80 LEU HD12 1 1
1 1264 1 1 114 LEU HD13 H -7.308 -4.602 1.144 1.00 . A A . 80 LEU HD13 1 1
1 1265 1 1 114 LEU HD21 H -4.317 -5.234 3.442 1.00 . A A . 80 LEU HD21 1 1
1 1266 1 1 114 LEU HD22 H -5.915 -4.431 3.441 1.00 . A A . 80 LEU HD22 1 1
1 1267 1 1 114 LEU HD23 H -5.804 -6.206 3.484 1.00 . A A . 80 LEU HD23 1 1
1 1268 1 1 114 LEU HG H -4.969 -4.381 1.183 1.00 . A A . 80 LEU HG 1 1
1 1269 1 1 114 LEU N N -3.544 -8.644 1.258 1.00 . A A . 80 LEU N 1 1
1 1270 1 1 114 LEU O O -6.953 -8.667 1.459 1.00 . A A . 80 LEU O 1 1
1 1271 1 1 115 ASP C C -6.987 -10.125 -1.916 1.00 . A A . 81 ASP C 1 1
1 1272 1 1 115 ASP CA C -7.056 -8.718 -1.312 1.00 . A A . 81 ASP CA 1 1
1 1273 1 1 115 ASP CB C -7.193 -7.679 -2.429 1.00 . A A . 81 ASP CB 1 1
1 1274 1 1 115 ASP CG C -8.524 -7.838 -3.160 1.00 . A A . 81 ASP CG 1 1
1 1275 1 1 115 ASP H H -5.005 -8.227 -0.976 1.00 . A A . 81 ASP H 1 1
1 1276 1 1 115 ASP HA H -7.931 -8.622 -0.667 1.00 . A A . 81 ASP HA 1 1
1 1277 1 1 115 ASP HB2 H -7.129 -6.671 -2.019 1.00 . A A . 81 ASP HB2 1 1
1 1278 1 1 115 ASP HB3 H -6.376 -7.812 -3.138 1.00 . A A . 81 ASP HB3 1 1
1 1279 1 1 115 ASP N N -5.879 -8.418 -0.507 1.00 . A A . 81 ASP N 1 1
1 1280 1 1 115 ASP O O -8.017 -10.714 -2.240 1.00 . A A . 81 ASP O 1 1
1 1281 1 1 115 ASP OD1 O -9.548 -7.397 -2.597 1.00 . A A . 81 ASP OD1 1 1
1 1282 1 1 115 ASP OD2 O -8.505 -8.397 -4.281 1.00 . A A . 81 ASP OD2 1 1
1 1283 1 1 116 GLY C C -4.448 -11.931 -3.722 1.00 . A A . 82 GLY C 1 1
1 1284 1 1 116 GLY CA C -5.546 -11.973 -2.666 1.00 . A A . 82 GLY CA 1 1
1 1285 1 1 116 GLY H H -4.968 -10.137 -1.751 1.00 . A A . 82 GLY H 1 1
1 1286 1 1 116 GLY HA2 H -5.198 -12.648 -1.883 1.00 . A A . 82 GLY HA2 1 1
1 1287 1 1 116 GLY HA3 H -6.464 -12.357 -3.111 1.00 . A A . 82 GLY HA3 1 1
1 1288 1 1 116 GLY N N -5.772 -10.661 -2.067 1.00 . A A . 82 GLY N 1 1
1 1289 1 1 116 GLY O O -4.484 -12.695 -4.684 1.00 . A A . 82 GLY O 1 1
1 1290 1 1 117 ARG C C -1.006 -10.830 -3.838 1.00 . A A . 83 ARG C 1 1
1 1291 1 1 117 ARG CA C -2.383 -10.834 -4.500 1.00 . A A . 83 ARG CA 1 1
1 1292 1 1 117 ARG CB C -2.614 -9.500 -5.212 1.00 . A A . 83 ARG CB 1 1
1 1293 1 1 117 ARG CD C -2.495 -7.051 -4.686 1.00 . A A . 83 ARG CD 1 1
1 1294 1 1 117 ARG CG C -2.897 -8.418 -4.162 1.00 . A A . 83 ARG CG 1 1
1 1295 1 1 117 ARG CZ C -3.779 -5.538 -3.202 1.00 . A A . 83 ARG CZ 1 1
1 1296 1 1 117 ARG H H -3.497 -10.454 -2.716 1.00 . A A . 83 ARG H 1 1
1 1297 1 1 117 ARG HA H -2.401 -11.639 -5.234 1.00 . A A . 83 ARG HA 1 1
1 1298 1 1 117 ARG HB2 H -1.723 -9.243 -5.785 1.00 . A A . 83 ARG HB2 1 1
1 1299 1 1 117 ARG HB3 H -3.460 -9.584 -5.894 1.00 . A A . 83 ARG HB3 1 1
1 1300 1 1 117 ARG HD2 H -1.452 -7.110 -4.998 1.00 . A A . 83 ARG HD2 1 1
1 1301 1 1 117 ARG HD3 H -3.119 -6.796 -5.542 1.00 . A A . 83 ARG HD3 1 1
1 1302 1 1 117 ARG HE H -1.764 -5.697 -3.216 1.00 . A A . 83 ARG HE 1 1
1 1303 1 1 117 ARG HG2 H -3.958 -8.412 -3.913 1.00 . A A . 83 ARG HG2 1 1
1 1304 1 1 117 ARG HG3 H -2.317 -8.607 -3.258 1.00 . A A . 83 ARG HG3 1 1
1 1305 1 1 117 ARG HH11 H -4.936 -6.619 -4.475 1.00 . A A . 83 ARG HH11 1 1
1 1306 1 1 117 ARG HH12 H -5.800 -5.517 -3.424 1.00 . A A . 83 ARG HH12 1 1
1 1307 1 1 117 ARG HH21 H -2.932 -4.315 -1.819 1.00 . A A . 83 ARG HH21 1 1
1 1308 1 1 117 ARG HH22 H -4.678 -4.284 -1.883 1.00 . A A . 83 ARG HH22 1 1
1 1309 1 1 117 ARG N N -3.472 -11.034 -3.544 1.00 . A A . 83 ARG N 1 1
1 1310 1 1 117 ARG NE N -2.619 -6.038 -3.632 1.00 . A A . 83 ARG NE 1 1
1 1311 1 1 117 ARG NH1 N -4.932 -5.924 -3.742 1.00 . A A . 83 ARG NH1 1 1
1 1312 1 1 117 ARG NH2 N -3.797 -4.642 -2.223 1.00 . A A . 83 ARG NH2 1 1
1 1313 1 1 117 ARG O O -0.008 -11.072 -4.515 1.00 . A A . 83 ARG O 1 1
1 1314 1 1 118 GLU C C 0.912 -9.273 -1.636 1.00 . A A . 84 GLU C 1 1
1 1315 1 1 118 GLU CA C 0.229 -10.637 -1.680 1.00 . A A . 84 GLU CA 1 1
1 1316 1 1 118 GLU CB C 1.157 -11.797 -2.068 1.00 . A A . 84 GLU CB 1 1
1 1317 1 1 118 GLU CD C 2.615 -13.604 -1.093 1.00 . A A . 84 GLU CD 1 1
1 1318 1 1 118 GLU CG C 1.522 -12.580 -0.807 1.00 . A A . 84 GLU CG 1 1
1 1319 1 1 118 GLU H H -1.816 -10.256 -2.087 1.00 . A A . 84 GLU H 1 1
1 1320 1 1 118 GLU HA H -0.114 -10.835 -0.664 1.00 . A A . 84 GLU HA 1 1
1 1321 1 1 118 GLU HB2 H 0.642 -12.487 -2.737 1.00 . A A . 84 GLU HB2 1 1
1 1322 1 1 118 GLU HB3 H 2.054 -11.427 -2.563 1.00 . A A . 84 GLU HB3 1 1
1 1323 1 1 118 GLU HG2 H 1.851 -11.892 -0.029 1.00 . A A . 84 GLU HG2 1 1
1 1324 1 1 118 GLU HG3 H 0.636 -13.088 -0.430 1.00 . A A . 84 GLU HG3 1 1
1 1325 1 1 118 GLU N N -0.959 -10.556 -2.529 1.00 . A A . 84 GLU N 1 1
1 1326 1 1 118 GLU O O 1.901 -9.038 -2.323 1.00 . A A . 84 GLU O 1 1
1 1327 1 1 118 GLU OE1 O 3.783 -13.178 -1.205 1.00 . A A . 84 GLU OE1 1 1
1 1328 1 1 118 GLU OE2 O 2.272 -14.805 -1.199 1.00 . A A . 84 GLU OE2 1 1
1 1329 1 1 119 LEU C C 2.346 -6.986 -0.430 1.00 . A A . 85 LEU C 1 1
1 1330 1 1 119 LEU CA C 0.820 -7.020 -0.580 1.00 . A A . 85 LEU CA 1 1
1 1331 1 1 119 LEU CB C 0.099 -6.534 0.692 1.00 . A A . 85 LEU CB 1 1
1 1332 1 1 119 LEU CD1 C 0.966 -4.135 0.692 1.00 . A A . 85 LEU CD1 1 1
1 1333 1 1 119 LEU CD2 C -1.211 -4.650 -0.348 1.00 . A A . 85 LEU CD2 1 1
1 1334 1 1 119 LEU CG C -0.249 -5.044 0.769 1.00 . A A . 85 LEU CG 1 1
1 1335 1 1 119 LEU H H -0.458 -8.664 -0.282 1.00 . A A . 85 LEU H 1 1
1 1336 1 1 119 LEU HA H 0.530 -6.397 -1.426 1.00 . A A . 85 LEU HA 1 1
1 1337 1 1 119 LEU HB2 H -0.845 -7.072 0.772 1.00 . A A . 85 LEU HB2 1 1
1 1338 1 1 119 LEU HB3 H 0.696 -6.800 1.563 1.00 . A A . 85 LEU HB3 1 1
1 1339 1 1 119 LEU HD11 H 1.332 -4.111 -0.335 1.00 . A A . 85 LEU HD11 1 1
1 1340 1 1 119 LEU HD12 H 0.661 -3.127 0.972 1.00 . A A . 85 LEU HD12 1 1
1 1341 1 1 119 LEU HD13 H 1.738 -4.494 1.375 1.00 . A A . 85 LEU HD13 1 1
1 1342 1 1 119 LEU HD21 H -0.703 -4.722 -1.311 1.00 . A A . 85 LEU HD21 1 1
1 1343 1 1 119 LEU HD22 H -2.079 -5.309 -0.326 1.00 . A A . 85 LEU HD22 1 1
1 1344 1 1 119 LEU HD23 H -1.533 -3.620 -0.200 1.00 . A A . 85 LEU HD23 1 1
1 1345 1 1 119 LEU HG H -0.745 -4.876 1.725 1.00 . A A . 85 LEU HG 1 1
1 1346 1 1 119 LEU N N 0.356 -8.381 -0.808 1.00 . A A . 85 LEU N 1 1
1 1347 1 1 119 LEU O O 2.957 -7.971 -0.027 1.00 . A A . 85 LEU O 1 1
1 1348 1 1 120 ARG C C 4.743 -4.430 0.100 1.00 . A A . 86 ARG C 1 1
1 1349 1 1 120 ARG CA C 4.415 -5.696 -0.667 1.00 . A A . 86 ARG CA 1 1
1 1350 1 1 120 ARG CB C 5.005 -5.599 -2.072 1.00 . A A . 86 ARG CB 1 1
1 1351 1 1 120 ARG CD C 5.541 -8.043 -2.272 1.00 . A A . 86 ARG CD 1 1
1 1352 1 1 120 ARG CG C 4.788 -6.871 -2.898 1.00 . A A . 86 ARG CG 1 1
1 1353 1 1 120 ARG CZ C 4.971 -10.441 -2.576 1.00 . A A . 86 ARG CZ 1 1
1 1354 1 1 120 ARG H H 2.432 -5.066 -1.079 1.00 . A A . 86 ARG H 1 1
1 1355 1 1 120 ARG HA H 4.859 -6.546 -0.147 1.00 . A A . 86 ARG HA 1 1
1 1356 1 1 120 ARG HB2 H 4.547 -4.759 -2.593 1.00 . A A . 86 ARG HB2 1 1
1 1357 1 1 120 ARG HB3 H 6.076 -5.410 -1.995 1.00 . A A . 86 ARG HB3 1 1
1 1358 1 1 120 ARG HD2 H 6.599 -7.788 -2.216 1.00 . A A . 86 ARG HD2 1 1
1 1359 1 1 120 ARG HD3 H 5.166 -8.212 -1.263 1.00 . A A . 86 ARG HD3 1 1
1 1360 1 1 120 ARG HE H 5.576 -9.204 -4.057 1.00 . A A . 86 ARG HE 1 1
1 1361 1 1 120 ARG HG2 H 3.722 -7.089 -2.945 1.00 . A A . 86 ARG HG2 1 1
1 1362 1 1 120 ARG HG3 H 5.154 -6.689 -3.909 1.00 . A A . 86 ARG HG3 1 1
1 1363 1 1 120 ARG HH11 H 4.713 -9.787 -0.671 1.00 . A A . 86 ARG HH11 1 1
1 1364 1 1 120 ARG HH12 H 4.379 -11.492 -0.949 1.00 . A A . 86 ARG HH12 1 1
1 1365 1 1 120 ARG HH21 H 5.091 -11.427 -4.354 1.00 . A A . 86 ARG HH21 1 1
1 1366 1 1 120 ARG HH22 H 4.571 -12.384 -2.974 1.00 . A A . 86 ARG HH22 1 1
1 1367 1 1 120 ARG N N 2.971 -5.856 -0.754 1.00 . A A . 86 ARG N 1 1
1 1368 1 1 120 ARG NE N 5.374 -9.268 -3.070 1.00 . A A . 86 ARG NE 1 1
1 1369 1 1 120 ARG NH1 N 4.662 -10.584 -1.289 1.00 . A A . 86 ARG NH1 1 1
1 1370 1 1 120 ARG NH2 N 4.872 -11.505 -3.370 1.00 . A A . 86 ARG NH2 1 1
1 1371 1 1 120 ARG O O 4.157 -3.381 -0.160 1.00 . A A . 86 ARG O 1 1
1 1372 1 1 121 VAL C C 7.580 -3.339 2.022 1.00 . A A . 87 VAL C 1 1
1 1373 1 1 121 VAL CA C 6.067 -3.381 1.851 1.00 . A A . 87 VAL CA 1 1
1 1374 1 1 121 VAL CB C 5.369 -3.456 3.210 1.00 . A A . 87 VAL CB 1 1
1 1375 1 1 121 VAL CG1 C 5.593 -2.135 3.939 1.00 . A A . 87 VAL CG1 1 1
1 1376 1 1 121 VAL CG2 C 3.872 -3.742 3.078 1.00 . A A . 87 VAL CG2 1 1
1 1377 1 1 121 VAL H H 6.137 -5.408 1.223 1.00 . A A . 87 VAL H 1 1
1 1378 1 1 121 VAL HA H 5.760 -2.467 1.342 1.00 . A A . 87 VAL HA 1 1
1 1379 1 1 121 VAL HB H 5.802 -4.261 3.803 1.00 . A A . 87 VAL HB 1 1
1 1380 1 1 121 VAL HG11 H 5.332 -1.295 3.296 1.00 . A A . 87 VAL HG11 1 1
1 1381 1 1 121 VAL HG12 H 4.987 -2.099 4.844 1.00 . A A . 87 VAL HG12 1 1
1 1382 1 1 121 VAL HG13 H 6.645 -2.060 4.209 1.00 . A A . 87 VAL HG13 1 1
1 1383 1 1 121 VAL HG21 H 3.722 -4.762 2.723 1.00 . A A . 87 VAL HG21 1 1
1 1384 1 1 121 VAL HG22 H 3.400 -3.644 4.057 1.00 . A A . 87 VAL HG22 1 1
1 1385 1 1 121 VAL HG23 H 3.404 -3.066 2.363 1.00 . A A . 87 VAL HG23 1 1
1 1386 1 1 121 VAL N N 5.682 -4.524 1.043 1.00 . A A . 87 VAL N 1 1
1 1387 1 1 121 VAL O O 8.218 -4.364 2.266 1.00 . A A . 87 VAL O 1 1
1 1388 1 1 122 GLN C C 9.893 -0.430 2.040 1.00 . A A . 88 GLN C 1 1
1 1389 1 1 122 GLN CA C 9.581 -1.921 1.929 1.00 . A A . 88 GLN CA 1 1
1 1390 1 1 122 GLN CB C 10.217 -2.492 0.659 1.00 . A A . 88 GLN CB 1 1
1 1391 1 1 122 GLN CD C 10.187 -2.477 -1.879 1.00 . A A . 88 GLN CD 1 1
1 1392 1 1 122 GLN CG C 9.484 -2.027 -0.602 1.00 . A A . 88 GLN CG 1 1
1 1393 1 1 122 GLN H H 7.548 -1.338 1.733 1.00 . A A . 88 GLN H 1 1
1 1394 1 1 122 GLN HA H 10.012 -2.420 2.797 1.00 . A A . 88 GLN HA 1 1
1 1395 1 1 122 GLN HB2 H 11.261 -2.182 0.615 1.00 . A A . 88 GLN HB2 1 1
1 1396 1 1 122 GLN HB3 H 10.174 -3.580 0.695 1.00 . A A . 88 GLN HB3 1 1
1 1397 1 1 122 GLN HE21 H 8.413 -2.721 -2.844 1.00 . A A . 88 GLN HE21 1 1
1 1398 1 1 122 GLN HE22 H 9.841 -3.093 -3.783 1.00 . A A . 88 GLN HE22 1 1
1 1399 1 1 122 GLN HG2 H 8.477 -2.444 -0.600 1.00 . A A . 88 GLN HG2 1 1
1 1400 1 1 122 GLN HG3 H 9.405 -0.940 -0.596 1.00 . A A . 88 GLN HG3 1 1
1 1401 1 1 122 GLN N N 8.143 -2.139 1.883 1.00 . A A . 88 GLN N 1 1
1 1402 1 1 122 GLN NE2 N 9.417 -2.787 -2.918 1.00 . A A . 88 GLN NE2 1 1
1 1403 1 1 122 GLN O O 9.136 0.414 1.576 1.00 . A A . 88 GLN O 1 1
1 1404 1 1 122 GLN OE1 O 11.413 -2.550 -1.936 1.00 . A A . 88 GLN OE1 1 1
1 1405 1 1 123 MET C C 11.633 1.902 1.379 1.00 . A A . 89 MET C 1 1
1 1406 1 1 123 MET CA C 11.526 1.256 2.758 1.00 . A A . 89 MET CA 1 1
1 1407 1 1 123 MET CB C 12.885 1.225 3.458 1.00 . A A . 89 MET CB 1 1
1 1408 1 1 123 MET CE C 11.359 1.407 7.302 1.00 . A A . 89 MET CE 1 1
1 1409 1 1 123 MET CG C 12.658 0.897 4.929 1.00 . A A . 89 MET CG 1 1
1 1410 1 1 123 MET H H 11.575 -0.836 3.084 1.00 . A A . 89 MET H 1 1
1 1411 1 1 123 MET HA H 10.839 1.829 3.380 1.00 . A A . 89 MET HA 1 1
1 1412 1 1 123 MET HB2 H 13.507 0.459 2.995 1.00 . A A . 89 MET HB2 1 1
1 1413 1 1 123 MET HB3 H 13.380 2.193 3.373 1.00 . A A . 89 MET HB3 1 1
1 1414 1 1 123 MET HE1 H 12.151 0.821 7.770 1.00 . A A . 89 MET HE1 1 1
1 1415 1 1 123 MET HE2 H 10.943 2.110 8.024 1.00 . A A . 89 MET HE2 1 1
1 1416 1 1 123 MET HE3 H 10.570 0.741 6.949 1.00 . A A . 89 MET HE3 1 1
1 1417 1 1 123 MET HG2 H 11.947 0.073 5.000 1.00 . A A . 89 MET HG2 1 1
1 1418 1 1 123 MET HG3 H 13.598 0.558 5.368 1.00 . A A . 89 MET HG3 1 1
1 1419 1 1 123 MET N N 11.027 -0.103 2.658 1.00 . A A . 89 MET N 1 1
1 1420 1 1 123 MET O O 12.114 1.294 0.426 1.00 . A A . 89 MET O 1 1
1 1421 1 1 123 MET SD S 12.032 2.301 5.885 1.00 . A A . 89 MET SD 1 1
1 1422 1 1 124 ALA C C 12.623 4.513 -0.164 1.00 . A A . 90 ALA C 1 1
1 1423 1 1 124 ALA CA C 11.224 3.936 0.055 1.00 . A A . 90 ALA CA 1 1
1 1424 1 1 124 ALA CB C 10.188 5.052 0.152 1.00 . A A . 90 ALA CB 1 1
1 1425 1 1 124 ALA H H 10.772 3.590 2.096 1.00 . A A . 90 ALA H 1 1
1 1426 1 1 124 ALA HA H 10.975 3.301 -0.795 1.00 . A A . 90 ALA HA 1 1
1 1427 1 1 124 ALA HB1 H 9.197 4.629 0.314 1.00 . A A . 90 ALA HB1 1 1
1 1428 1 1 124 ALA HB2 H 10.437 5.702 0.990 1.00 . A A . 90 ALA HB2 1 1
1 1429 1 1 124 ALA HB3 H 10.173 5.621 -0.778 1.00 . A A . 90 ALA HB3 1 1
1 1430 1 1 124 ALA N N 11.174 3.151 1.280 1.00 . A A . 90 ALA N 1 1
1 1431 1 1 124 ALA O O 12.872 5.134 -1.195 1.00 . A A . 90 ALA O 1 1
1 1432 1 1 125 ARG C C 15.073 6.230 1.075 1.00 . A A . 91 ARG C 1 1
1 1433 1 1 125 ARG CA C 14.925 4.744 0.813 1.00 . A A . 91 ARG CA 1 1
1 1434 1 1 125 ARG CB C 15.611 4.413 -0.512 1.00 . A A . 91 ARG CB 1 1
1 1435 1 1 125 ARG CD C 15.906 2.732 -2.301 1.00 . A A . 91 ARG CD 1 1
1 1436 1 1 125 ARG CG C 15.412 2.949 -0.878 1.00 . A A . 91 ARG CG 1 1
1 1437 1 1 125 ARG CZ C 14.597 0.816 -3.182 1.00 . A A . 91 ARG CZ 1 1
1 1438 1 1 125 ARG H H 13.221 3.800 1.629 1.00 . A A . 91 ARG H 1 1
1 1439 1 1 125 ARG HA H 15.434 4.219 1.621 1.00 . A A . 91 ARG HA 1 1
1 1440 1 1 125 ARG HB2 H 15.206 5.047 -1.300 1.00 . A A . 91 ARG HB2 1 1
1 1441 1 1 125 ARG HB3 H 16.678 4.624 -0.432 1.00 . A A . 91 ARG HB3 1 1
1 1442 1 1 125 ARG HD2 H 15.338 3.386 -2.963 1.00 . A A . 91 ARG HD2 1 1
1 1443 1 1 125 ARG HD3 H 16.961 3.003 -2.349 1.00 . A A . 91 ARG HD3 1 1
1 1444 1 1 125 ARG HE H 16.550 0.733 -2.649 1.00 . A A . 91 ARG HE 1 1
1 1445 1 1 125 ARG HG2 H 15.972 2.329 -0.178 1.00 . A A . 91 ARG HG2 1 1
1 1446 1 1 125 ARG HG3 H 14.352 2.702 -0.828 1.00 . A A . 91 ARG HG3 1 1
1 1447 1 1 125 ARG HH11 H 13.524 2.538 -3.025 1.00 . A A . 91 ARG HH11 1 1
1 1448 1 1 125 ARG HH12 H 12.647 1.161 -3.645 1.00 . A A . 91 ARG HH12 1 1
1 1449 1 1 125 ARG HH21 H 15.369 -1.045 -3.453 1.00 . A A . 91 ARG HH21 1 1
1 1450 1 1 125 ARG HH22 H 13.688 -0.855 -3.892 1.00 . A A . 91 ARG HH22 1 1
1 1451 1 1 125 ARG N N 13.527 4.308 0.811 1.00 . A A . 91 ARG N 1 1
1 1452 1 1 125 ARG NE N 15.740 1.334 -2.719 1.00 . A A . 91 ARG NE 1 1
1 1453 1 1 125 ARG NH1 N 13.503 1.563 -3.293 1.00 . A A . 91 ARG NH1 1 1
1 1454 1 1 125 ARG NH2 N 14.548 -0.463 -3.537 1.00 . A A . 91 ARG NH2 1 1
1 1455 1 1 125 ARG O O 16.151 6.695 1.432 1.00 . A A . 91 ARG O 1 1
1 1456 1 1 126 TYR C C 14.031 8.820 2.512 1.00 . A A . 92 TYR C 1 1
1 1457 1 1 126 TYR CA C 14.007 8.410 1.040 1.00 . A A . 92 TYR CA 1 1
1 1458 1 1 126 TYR CB C 12.803 9.009 0.314 1.00 . A A . 92 TYR CB 1 1
1 1459 1 1 126 TYR CD1 C 13.583 8.089 -1.914 1.00 . A A . 92 TYR CD1 1 1
1 1460 1 1 126 TYR CD2 C 11.211 8.043 -1.388 1.00 . A A . 92 TYR CD2 1 1
1 1461 1 1 126 TYR CE1 C 13.320 7.495 -3.158 1.00 . A A . 92 TYR CE1 1 1
1 1462 1 1 126 TYR CE2 C 10.941 7.434 -2.621 1.00 . A A . 92 TYR CE2 1 1
1 1463 1 1 126 TYR CG C 12.527 8.370 -1.031 1.00 . A A . 92 TYR CG 1 1
1 1464 1 1 126 TYR CZ C 11.997 7.164 -3.513 1.00 . A A . 92 TYR CZ 1 1
1 1465 1 1 126 TYR H H 13.133 6.499 0.620 1.00 . A A . 92 TYR H 1 1
1 1466 1 1 126 TYR HA H 14.923 8.750 0.556 1.00 . A A . 92 TYR HA 1 1
1 1467 1 1 126 TYR HB2 H 11.916 8.877 0.936 1.00 . A A . 92 TYR HB2 1 1
1 1468 1 1 126 TYR HB3 H 12.966 10.078 0.182 1.00 . A A . 92 TYR HB3 1 1
1 1469 1 1 126 TYR HD1 H 14.600 8.320 -1.631 1.00 . A A . 92 TYR HD1 1 1
1 1470 1 1 126 TYR HD2 H 10.399 8.254 -0.708 1.00 . A A . 92 TYR HD2 1 1
1 1471 1 1 126 TYR HE1 H 14.133 7.286 -3.837 1.00 . A A . 92 TYR HE1 1 1
1 1472 1 1 126 TYR HE2 H 9.930 7.165 -2.886 1.00 . A A . 92 TYR HE2 1 1
1 1473 1 1 126 TYR HH H 12.531 6.453 -5.250 1.00 . A A . 92 TYR HH 1 1
1 1474 1 1 126 TYR N N 13.984 6.967 0.895 1.00 . A A . 92 TYR N 1 1
1 1475 1 1 126 TYR O O 13.786 8.005 3.400 1.00 . A A . 92 TYR O 1 1
1 1476 1 1 126 TYR OH O 11.741 6.590 -4.721 1.00 . A A . 92 TYR OH 1 1
1 1477 1 1 127 GLY C C 15.391 11.749 4.267 1.00 . A A . 93 GLY C 1 1
1 1478 1 1 127 GLY CA C 14.338 10.654 4.114 1.00 . A A . 93 GLY CA 1 1
1 1479 1 1 127 GLY H H 14.540 10.710 1.996 1.00 . A A . 93 GLY H 1 1
1 1480 1 1 127 GLY HA2 H 13.355 11.069 4.339 1.00 . A A . 93 GLY HA2 1 1
1 1481 1 1 127 GLY HA3 H 14.562 9.861 4.827 1.00 . A A . 93 GLY HA3 1 1
1 1482 1 1 127 GLY N N 14.326 10.097 2.769 1.00 . A A . 93 GLY N 1 1
1 1483 1 1 127 GLY O O 15.318 12.555 5.196 1.00 . A A . 93 GLY O 1 1
1 1484 1 1 128 ARG C C 16.880 14.168 3.069 1.00 . A A . 94 ARG C 1 1
1 1485 1 1 128 ARG CA C 17.439 12.773 3.370 1.00 . A A . 94 ARG CA 1 1
1 1486 1 1 128 ARG CB C 18.496 12.379 2.332 1.00 . A A . 94 ARG CB 1 1
1 1487 1 1 128 ARG CD C 19.672 10.836 3.966 1.00 . A A . 94 ARG CD 1 1
1 1488 1 1 128 ARG CG C 19.053 10.969 2.576 1.00 . A A . 94 ARG CG 1 1
1 1489 1 1 128 ARG CZ C 21.378 9.040 3.798 1.00 . A A . 94 ARG CZ 1 1
1 1490 1 1 128 ARG H H 16.377 11.090 2.621 1.00 . A A . 94 ARG H 1 1
1 1491 1 1 128 ARG HA H 17.889 12.794 4.363 1.00 . A A . 94 ARG HA 1 1
1 1492 1 1 128 ARG HB2 H 18.045 12.407 1.341 1.00 . A A . 94 ARG HB2 1 1
1 1493 1 1 128 ARG HB3 H 19.321 13.091 2.359 1.00 . A A . 94 ARG HB3 1 1
1 1494 1 1 128 ARG HD2 H 20.483 11.554 4.081 1.00 . A A . 94 ARG HD2 1 1
1 1495 1 1 128 ARG HD3 H 18.911 11.044 4.718 1.00 . A A . 94 ARG HD3 1 1
1 1496 1 1 128 ARG HE H 19.573 8.828 4.672 1.00 . A A . 94 ARG HE 1 1
1 1497 1 1 128 ARG HG2 H 18.247 10.241 2.469 1.00 . A A . 94 ARG HG2 1 1
1 1498 1 1 128 ARG HG3 H 19.812 10.759 1.822 1.00 . A A . 94 ARG HG3 1 1
1 1499 1 1 128 ARG HH11 H 21.964 10.800 2.967 1.00 . A A . 94 ARG HH11 1 1
1 1500 1 1 128 ARG HH12 H 23.124 9.497 2.854 1.00 . A A . 94 ARG HH12 1 1
1 1501 1 1 128 ARG HH21 H 21.096 7.180 4.545 1.00 . A A . 94 ARG HH21 1 1
1 1502 1 1 128 ARG HH22 H 22.638 7.438 3.756 1.00 . A A . 94 ARG HH22 1 1
1 1503 1 1 128 ARG N N 16.371 11.782 3.356 1.00 . A A . 94 ARG N 1 1
1 1504 1 1 128 ARG NE N 20.180 9.476 4.189 1.00 . A A . 94 ARG NE 1 1
1 1505 1 1 128 ARG NH1 N 22.223 9.841 3.152 1.00 . A A . 94 ARG NH1 1 1
1 1506 1 1 128 ARG NH2 N 21.737 7.784 4.053 1.00 . A A . 94 ARG NH2 1 1
1 1507 1 1 128 ARG O O 15.838 14.284 2.421 1.00 . A A . 94 ARG O 1 1
1 1508 1 1 129 PRO C C 17.401 16.968 1.803 1.00 . A A . 95 PRO C 1 1
1 1509 1 1 129 PRO CA C 17.154 16.602 3.271 1.00 . A A . 95 PRO CA 1 1
1 1510 1 1 129 PRO CB C 18.020 17.441 4.208 1.00 . A A . 95 PRO CB 1 1
1 1511 1 1 129 PRO CD C 18.765 15.179 4.331 1.00 . A A . 95 PRO CD 1 1
1 1512 1 1 129 PRO CG C 19.291 16.612 4.359 1.00 . A A . 95 PRO CG 1 1
1 1513 1 1 129 PRO HA H 16.100 16.735 3.514 1.00 . A A . 95 PRO HA 1 1
1 1514 1 1 129 PRO HB2 H 18.229 18.428 3.794 1.00 . A A . 95 PRO HB2 1 1
1 1515 1 1 129 PRO HB3 H 17.525 17.521 5.176 1.00 . A A . 95 PRO HB3 1 1
1 1516 1 1 129 PRO HD2 H 19.507 14.506 3.903 1.00 . A A . 95 PRO HD2 1 1
1 1517 1 1 129 PRO HD3 H 18.503 14.863 5.341 1.00 . A A . 95 PRO HD3 1 1
1 1518 1 1 129 PRO HG2 H 19.943 16.780 3.501 1.00 . A A . 95 PRO HG2 1 1
1 1519 1 1 129 PRO HG3 H 19.812 16.829 5.291 1.00 . A A . 95 PRO HG3 1 1
1 1520 1 1 129 PRO N N 17.558 15.229 3.527 1.00 . A A . 95 PRO N 1 1
1 1521 1 1 129 PRO O O 18.170 16.292 1.118 1.00 . A A . 95 PRO O 1 1
1 1522 1 1 130 PRO C C 18.276 19.189 -0.238 1.00 . A A . 96 PRO C 1 1
1 1523 1 1 130 PRO CA C 16.913 18.519 -0.049 1.00 . A A . 96 PRO CA 1 1
1 1524 1 1 130 PRO CB C 15.766 19.513 -0.246 1.00 . A A . 96 PRO CB 1 1
1 1525 1 1 130 PRO CD C 15.808 18.849 2.050 1.00 . A A . 96 PRO CD 1 1
1 1526 1 1 130 PRO CG C 15.528 20.056 1.159 1.00 . A A . 96 PRO CG 1 1
1 1527 1 1 130 PRO HA H 16.810 17.704 -0.765 1.00 . A A . 96 PRO HA 1 1
1 1528 1 1 130 PRO HB2 H 16.024 20.304 -0.951 1.00 . A A . 96 PRO HB2 1 1
1 1529 1 1 130 PRO HB3 H 14.880 18.973 -0.581 1.00 . A A . 96 PRO HB3 1 1
1 1530 1 1 130 PRO HD2 H 16.215 19.177 3.007 1.00 . A A . 96 PRO HD2 1 1
1 1531 1 1 130 PRO HD3 H 14.889 18.284 2.205 1.00 . A A . 96 PRO HD3 1 1
1 1532 1 1 130 PRO HG2 H 16.244 20.847 1.382 1.00 . A A . 96 PRO HG2 1 1
1 1533 1 1 130 PRO HG3 H 14.508 20.418 1.282 1.00 . A A . 96 PRO HG3 1 1
1 1534 1 1 130 PRO N N 16.755 18.033 1.313 1.00 . A A . 96 PRO N 1 1
1 1535 1 1 130 PRO O O 19.005 19.427 0.724 1.00 . A A . 96 PRO O 1 1
1 1536 1 1 131 ASP C C 19.949 21.552 -1.216 1.00 . A A . 97 ASP C 1 1
1 1537 1 1 131 ASP CA C 19.875 20.148 -1.829 1.00 . A A . 97 ASP CA 1 1
1 1538 1 1 131 ASP CB C 19.998 20.212 -3.353 1.00 . A A . 97 ASP CB 1 1
1 1539 1 1 131 ASP CG C 21.333 20.812 -3.795 1.00 . A A . 97 ASP CG 1 1
1 1540 1 1 131 ASP H H 17.989 19.269 -2.248 1.00 . A A . 97 ASP H 1 1
1 1541 1 1 131 ASP HA H 20.696 19.551 -1.434 1.00 . A A . 97 ASP HA 1 1
1 1542 1 1 131 ASP HB2 H 19.911 19.206 -3.762 1.00 . A A . 97 ASP HB2 1 1
1 1543 1 1 131 ASP HB3 H 19.180 20.818 -3.745 1.00 . A A . 97 ASP HB3 1 1
1 1544 1 1 131 ASP N N 18.618 19.495 -1.491 1.00 . A A . 97 ASP N 1 1
1 1545 1 1 131 ASP O O 18.931 22.123 -0.828 1.00 . A A . 97 ASP O 1 1
1 1546 1 1 131 ASP OD1 O 22.374 20.356 -3.272 1.00 . A A . 97 ASP OD1 1 1
1 1547 1 1 131 ASP OD2 O 21.302 21.726 -4.648 1.00 . A A . 97 ASP OD2 1 1
1 1548 1 1 132 SER C C 20.880 23.563 0.864 1.00 . A A . 98 SER C 1 1
1 1549 1 1 132 SER CA C 21.436 23.419 -0.561 1.00 . A A . 98 SER CA 1 1
1 1550 1 1 132 SER CB C 20.918 24.499 -1.512 1.00 . A A . 98 SER CB 1 1
1 1551 1 1 132 SER H H 21.956 21.584 -1.487 1.00 . A A . 98 SER H 1 1
1 1552 1 1 132 SER HA H 22.519 23.521 -0.503 1.00 . A A . 98 SER HA 1 1
1 1553 1 1 132 SER HB2 H 21.226 24.256 -2.530 1.00 . A A . 98 SER HB2 1 1
1 1554 1 1 132 SER HB3 H 19.830 24.532 -1.474 1.00 . A A . 98 SER HB3 1 1
1 1555 1 1 132 SER HG H 21.095 26.414 -1.782 1.00 . A A . 98 SER HG 1 1
1 1556 1 1 132 SER N N 21.166 22.104 -1.133 1.00 . A A . 98 SER N 1 1
1 1557 1 1 132 SER O O 20.690 24.674 1.356 1.00 . A A . 98 SER O 1 1
1 1558 1 1 132 SER OG O 21.444 25.767 -1.166 1.00 . A A . 98 SER OG 1 1
1 1559 1 1 133 HIS C C 20.553 21.166 3.623 1.00 . A A . 99 HIS C 1 1
1 1560 1 1 133 HIS CA C 20.094 22.427 2.893 1.00 . A A . 99 HIS CA 1 1
1 1561 1 1 133 HIS CB C 18.563 22.490 2.826 1.00 . A A . 99 HIS CB 1 1
1 1562 1 1 133 HIS CD2 C 16.836 21.920 4.619 1.00 . A A . 99 HIS CD2 1 1
1 1563 1 1 133 HIS CE1 C 17.448 23.340 6.183 1.00 . A A . 99 HIS CE1 1 1
1 1564 1 1 133 HIS CG C 17.905 22.643 4.173 1.00 . A A . 99 HIS CG 1 1
1 1565 1 1 133 HIS H H 20.788 21.543 1.093 1.00 . A A . 99 HIS H 1 1
1 1566 1 1 133 HIS HA H 20.460 23.296 3.439 1.00 . A A . 99 HIS HA 1 1
1 1567 1 1 133 HIS HB2 H 18.279 23.344 2.212 1.00 . A A . 99 HIS HB2 1 1
1 1568 1 1 133 HIS HB3 H 18.190 21.583 2.352 1.00 . A A . 99 HIS HB3 1 1
1 1569 1 1 133 HIS HD2 H 16.311 21.148 4.075 1.00 . A A . 99 HIS HD2 1 1
1 1570 1 1 133 HIS HE1 H 17.468 23.878 7.121 1.00 . A A . 99 HIS HE1 1 1
1 1571 1 1 133 HIS HE2 H 15.827 22.035 6.487 1.00 . A A . 99 HIS HE2 1 1
1 1572 1 1 133 HIS N N 20.620 22.436 1.534 1.00 . A A . 99 HIS N 1 1
1 1573 1 1 133 HIS ND1 N 18.297 23.548 5.163 1.00 . A A . 99 HIS ND1 1 1
1 1574 1 1 133 HIS NE2 N 16.564 22.374 5.885 1.00 . A A . 99 HIS NE2 1 1
1 1575 1 1 133 HIS O O 21.118 20.259 3.012 1.00 . A A . 99 HIS O 1 1
1 1576 1 1 134 HIS C C 19.793 19.873 6.983 1.00 . A A . 100 HIS C 1 1
1 1577 1 1 134 HIS CA C 20.691 19.953 5.750 1.00 . A A . 100 HIS CA 1 1
1 1578 1 1 134 HIS CB C 22.157 20.102 6.162 1.00 . A A . 100 HIS CB 1 1
1 1579 1 1 134 HIS CD2 C 22.920 17.677 6.342 1.00 . A A . 100 HIS CD2 1 1
1 1580 1 1 134 HIS CE1 C 23.436 17.606 8.480 1.00 . A A . 100 HIS CE1 1 1
1 1581 1 1 134 HIS CG C 22.683 18.903 6.897 1.00 . A A . 100 HIS CG 1 1
1 1582 1 1 134 HIS H H 19.853 21.873 5.394 1.00 . A A . 100 HIS H 1 1
1 1583 1 1 134 HIS HA H 20.575 19.039 5.168 1.00 . A A . 100 HIS HA 1 1
1 1584 1 1 134 HIS HB2 H 22.758 20.253 5.265 1.00 . A A . 100 HIS HB2 1 1
1 1585 1 1 134 HIS HB3 H 22.259 20.983 6.795 1.00 . A A . 100 HIS HB3 1 1
1 1586 1 1 134 HIS HD2 H 22.767 17.395 5.311 1.00 . A A . 100 HIS HD2 1 1
1 1587 1 1 134 HIS HE1 H 23.767 17.236 9.439 1.00 . A A . 100 HIS HE1 1 1
1 1588 1 1 134 HIS HE2 H 23.668 15.906 7.267 1.00 . A A . 100 HIS HE2 1 1
1 1589 1 1 134 HIS N N 20.317 21.101 4.936 1.00 . A A . 100 HIS N 1 1
1 1590 1 1 134 HIS ND1 N 23.007 18.861 8.253 1.00 . A A . 100 HIS ND1 1 1
1 1591 1 1 134 HIS NE2 N 23.397 16.875 7.352 1.00 . A A . 100 HIS NE2 1 1
1 1592 1 1 134 HIS O O 19.147 20.855 7.349 1.00 . A A . 100 HIS O 1 1
1 1593 1 1 135 SER C C 19.608 17.393 9.680 1.00 . A A . 101 SER C 1 1
1 1594 1 1 135 SER CA C 18.936 18.446 8.806 1.00 . A A . 101 SER CA 1 1
1 1595 1 1 135 SER CB C 17.550 17.954 8.384 1.00 . A A . 101 SER CB 1 1
1 1596 1 1 135 SER H H 20.318 17.939 7.277 1.00 . A A . 101 SER H 1 1
1 1597 1 1 135 SER HA H 18.834 19.367 9.382 1.00 . A A . 101 SER HA 1 1
1 1598 1 1 135 SER HB2 H 17.654 17.099 7.714 1.00 . A A . 101 SER HB2 1 1
1 1599 1 1 135 SER HB3 H 16.996 17.650 9.271 1.00 . A A . 101 SER HB3 1 1
1 1600 1 1 135 SER HG H 17.390 19.317 7.012 1.00 . A A . 101 SER HG 1 1
1 1601 1 1 135 SER N N 19.753 18.701 7.624 1.00 . A A . 101 SER N 1 1
1 1602 1 1 135 SER O O 19.812 17.692 10.876 1.00 . A A . 101 SER O 1 1
1 1603 1 1 135 SER OXT O 19.908 16.303 9.142 1.00 . A A . 101 SER OXT 1 1
1 1604 1 1 135 SER OG O 16.848 18.988 7.733 1.00 . A A . 101 SER OG 1 1
2 1605 1 1 35 MET C C 5.564 -7.844 22.532 1.00 . A A . 1 MET C 1 1
2 1606 1 1 35 MET CA C 4.621 -7.122 23.490 1.00 . A A . 1 MET CA 1 1
2 1607 1 1 35 MET CB C 3.177 -7.609 23.303 1.00 . A A . 1 MET CB 1 1
2 1608 1 1 35 MET CE C 3.287 -11.337 25.213 1.00 . A A . 1 MET CE 1 1
2 1609 1 1 35 MET CG C 3.058 -9.101 23.614 1.00 . A A . 1 MET CG 1 1
2 1610 1 1 35 MET H H 4.094 -5.193 23.945 1.00 . A A . 1 MET H 1 1
2 1611 1 1 35 MET HA H 4.928 -7.347 24.511 1.00 . A A . 1 MET HA 1 1
2 1612 1 1 35 MET HB2 H 2.521 -7.059 23.978 1.00 . A A . 1 MET HB2 1 1
2 1613 1 1 35 MET HB3 H 2.856 -7.424 22.278 1.00 . A A . 1 MET HB3 1 1
2 1614 1 1 35 MET HE1 H 2.237 -11.522 24.994 1.00 . A A . 1 MET HE1 1 1
2 1615 1 1 35 MET HE2 H 3.904 -11.774 24.428 1.00 . A A . 1 MET HE2 1 1
2 1616 1 1 35 MET HE3 H 3.546 -11.793 26.169 1.00 . A A . 1 MET HE3 1 1
2 1617 1 1 35 MET HG2 H 2.020 -9.404 23.480 1.00 . A A . 1 MET HG2 1 1
2 1618 1 1 35 MET HG3 H 3.665 -9.658 22.900 1.00 . A A . 1 MET HG3 1 1
2 1619 1 1 35 MET N N 4.710 -5.662 23.296 1.00 . A A . 1 MET N 1 1
2 1620 1 1 35 MET O O 5.529 -7.592 21.330 1.00 . A A . 1 MET O 1 1
2 1621 1 1 35 MET SD S 3.581 -9.551 25.292 1.00 . A A . 1 MET SD 1 1
2 1622 1 1 36 SER C C 8.311 -8.592 21.483 1.00 . A A . 2 SER C 1 1
2 1623 1 1 36 SER CA C 7.397 -9.492 22.317 1.00 . A A . 2 SER CA 1 1
2 1624 1 1 36 SER CB C 6.710 -10.542 21.437 1.00 . A A . 2 SER CB 1 1
2 1625 1 1 36 SER H H 6.353 -8.911 24.066 1.00 . A A . 2 SER H 1 1
2 1626 1 1 36 SER HA H 8.031 -10.025 23.026 1.00 . A A . 2 SER HA 1 1
2 1627 1 1 36 SER HB2 H 6.079 -10.043 20.703 1.00 . A A . 2 SER HB2 1 1
2 1628 1 1 36 SER HB3 H 7.468 -11.124 20.913 1.00 . A A . 2 SER HB3 1 1
2 1629 1 1 36 SER HG H 5.515 -12.056 21.664 1.00 . A A . 2 SER HG 1 1
2 1630 1 1 36 SER N N 6.399 -8.737 23.072 1.00 . A A . 2 SER N 1 1
2 1631 1 1 36 SER O O 8.291 -7.367 21.610 1.00 . A A . 2 SER O 1 1
2 1632 1 1 36 SER OG O 5.920 -11.401 22.237 1.00 . A A . 2 SER OG 1 1
2 1633 1 1 37 TYR C C 10.221 -9.334 18.451 1.00 . A A . 3 TYR C 1 1
2 1634 1 1 37 TYR CA C 10.022 -8.510 19.723 1.00 . A A . 3 TYR CA 1 1
2 1635 1 1 37 TYR CB C 11.356 -8.263 20.433 1.00 . A A . 3 TYR CB 1 1
2 1636 1 1 37 TYR CD1 C 11.852 -10.349 21.771 1.00 . A A . 3 TYR CD1 1 1
2 1637 1 1 37 TYR CD2 C 13.235 -9.843 19.840 1.00 . A A . 3 TYR CD2 1 1
2 1638 1 1 37 TYR CE1 C 12.601 -11.515 22.003 1.00 . A A . 3 TYR CE1 1 1
2 1639 1 1 37 TYR CE2 C 13.987 -11.007 20.063 1.00 . A A . 3 TYR CE2 1 1
2 1640 1 1 37 TYR CG C 12.168 -9.517 20.687 1.00 . A A . 3 TYR CG 1 1
2 1641 1 1 37 TYR CZ C 13.669 -11.848 21.145 1.00 . A A . 3 TYR CZ 1 1
2 1642 1 1 37 TYR H H 9.116 -10.220 20.573 1.00 . A A . 3 TYR H 1 1
2 1643 1 1 37 TYR HA H 9.590 -7.546 19.456 1.00 . A A . 3 TYR HA 1 1
2 1644 1 1 37 TYR HB2 H 11.951 -7.592 19.813 1.00 . A A . 3 TYR HB2 1 1
2 1645 1 1 37 TYR HB3 H 11.168 -7.765 21.384 1.00 . A A . 3 TYR HB3 1 1
2 1646 1 1 37 TYR HD1 H 11.034 -10.095 22.428 1.00 . A A . 3 TYR HD1 1 1
2 1647 1 1 37 TYR HD2 H 13.481 -9.196 19.011 1.00 . A A . 3 TYR HD2 1 1
2 1648 1 1 37 TYR HE1 H 12.356 -12.162 22.832 1.00 . A A . 3 TYR HE1 1 1
2 1649 1 1 37 TYR HE2 H 14.808 -11.252 19.404 1.00 . A A . 3 TYR HE2 1 1
2 1650 1 1 37 TYR HH H 15.094 -13.111 20.730 1.00 . A A . 3 TYR HH 1 1
2 1651 1 1 37 TYR N N 9.119 -9.212 20.622 1.00 . A A . 3 TYR N 1 1
2 1652 1 1 37 TYR O O 9.633 -10.403 18.294 1.00 . A A . 3 TYR O 1 1
2 1653 1 1 37 TYR OH O 14.393 -12.981 21.374 1.00 . A A . 3 TYR OH 1 1
2 1654 1 1 38 GLY C C 12.751 -9.106 15.786 1.00 . A A . 4 GLY C 1 1
2 1655 1 1 38 GLY CA C 11.369 -9.508 16.288 1.00 . A A . 4 GLY CA 1 1
2 1656 1 1 38 GLY H H 11.490 -7.939 17.725 1.00 . A A . 4 GLY H 1 1
2 1657 1 1 38 GLY HA2 H 11.347 -10.588 16.435 1.00 . A A . 4 GLY HA2 1 1
2 1658 1 1 38 GLY HA3 H 10.626 -9.243 15.534 1.00 . A A . 4 GLY HA3 1 1
2 1659 1 1 38 GLY N N 11.052 -8.830 17.539 1.00 . A A . 4 GLY N 1 1
2 1660 1 1 38 GLY O O 13.427 -8.286 16.408 1.00 . A A . 4 GLY O 1 1
2 1661 1 1 39 ARG C C 14.684 -7.947 13.778 1.00 . A A . 5 ARG C 1 1
2 1662 1 1 39 ARG CA C 14.489 -9.432 14.083 1.00 . A A . 5 ARG CA 1 1
2 1663 1 1 39 ARG CB C 14.687 -10.320 12.846 1.00 . A A . 5 ARG CB 1 1
2 1664 1 1 39 ARG CD C 14.122 -8.931 10.793 1.00 . A A . 5 ARG CD 1 1
2 1665 1 1 39 ARG CG C 13.676 -10.063 11.720 1.00 . A A . 5 ARG CG 1 1
2 1666 1 1 39 ARG CZ C 12.088 -7.826 9.906 1.00 . A A . 5 ARG CZ 1 1
2 1667 1 1 39 ARG H H 12.566 -10.335 14.180 1.00 . A A . 5 ARG H 1 1
2 1668 1 1 39 ARG HA H 15.235 -9.723 14.823 1.00 . A A . 5 ARG HA 1 1
2 1669 1 1 39 ARG HB2 H 15.698 -10.193 12.458 1.00 . A A . 5 ARG HB2 1 1
2 1670 1 1 39 ARG HB3 H 14.580 -11.358 13.159 1.00 . A A . 5 ARG HB3 1 1
2 1671 1 1 39 ARG HD2 H 14.290 -8.019 11.366 1.00 . A A . 5 ARG HD2 1 1
2 1672 1 1 39 ARG HD3 H 15.063 -9.208 10.316 1.00 . A A . 5 ARG HD3 1 1
2 1673 1 1 39 ARG HE H 13.228 -9.142 8.874 1.00 . A A . 5 ARG HE 1 1
2 1674 1 1 39 ARG HG2 H 13.586 -10.969 11.123 1.00 . A A . 5 ARG HG2 1 1
2 1675 1 1 39 ARG HG3 H 12.700 -9.828 12.144 1.00 . A A . 5 ARG HG3 1 1
2 1676 1 1 39 ARG HH11 H 12.532 -7.296 11.821 1.00 . A A . 5 ARG HH11 1 1
2 1677 1 1 39 ARG HH12 H 11.093 -6.562 11.148 1.00 . A A . 5 ARG HH12 1 1
2 1678 1 1 39 ARG HH21 H 11.366 -8.134 8.027 1.00 . A A . 5 ARG HH21 1 1
2 1679 1 1 39 ARG HH22 H 10.467 -6.996 9.007 1.00 . A A . 5 ARG HH22 1 1
2 1680 1 1 39 ARG N N 13.174 -9.687 14.658 1.00 . A A . 5 ARG N 1 1
2 1681 1 1 39 ARG NE N 13.120 -8.660 9.755 1.00 . A A . 5 ARG NE 1 1
2 1682 1 1 39 ARG NH1 N 11.889 -7.177 11.051 1.00 . A A . 5 ARG NH1 1 1
2 1683 1 1 39 ARG NH2 N 11.239 -7.639 8.898 1.00 . A A . 5 ARG NH2 1 1
2 1684 1 1 39 ARG O O 13.719 -7.250 13.461 1.00 . A A . 5 ARG O 1 1
2 1685 1 1 40 PRO C C 16.259 -5.807 12.073 1.00 . A A . 6 PRO C 1 1
2 1686 1 1 40 PRO CA C 16.261 -6.068 13.579 1.00 . A A . 6 PRO CA 1 1
2 1687 1 1 40 PRO CB C 17.662 -5.885 14.169 1.00 . A A . 6 PRO CB 1 1
2 1688 1 1 40 PRO CD C 17.101 -8.204 14.271 1.00 . A A . 6 PRO CD 1 1
2 1689 1 1 40 PRO CG C 18.283 -7.268 14.027 1.00 . A A . 6 PRO CG 1 1
2 1690 1 1 40 PRO HA H 15.554 -5.400 14.072 1.00 . A A . 6 PRO HA 1 1
2 1691 1 1 40 PRO HB2 H 18.236 -5.129 13.633 1.00 . A A . 6 PRO HB2 1 1
2 1692 1 1 40 PRO HB3 H 17.573 -5.633 15.226 1.00 . A A . 6 PRO HB3 1 1
2 1693 1 1 40 PRO HD2 H 17.217 -9.114 13.682 1.00 . A A . 6 PRO HD2 1 1
2 1694 1 1 40 PRO HD3 H 17.033 -8.445 15.332 1.00 . A A . 6 PRO HD3 1 1
2 1695 1 1 40 PRO HG2 H 18.646 -7.396 13.008 1.00 . A A . 6 PRO HG2 1 1
2 1696 1 1 40 PRO HG3 H 19.084 -7.428 14.750 1.00 . A A . 6 PRO HG3 1 1
2 1697 1 1 40 PRO N N 15.925 -7.453 13.867 1.00 . A A . 6 PRO N 1 1
2 1698 1 1 40 PRO O O 16.324 -6.742 11.278 1.00 . A A . 6 PRO O 1 1
2 1699 1 1 41 PRO C C 17.572 -4.375 9.636 1.00 . A A . 7 PRO C 1 1
2 1700 1 1 41 PRO CA C 16.193 -4.141 10.263 1.00 . A A . 7 PRO CA 1 1
2 1701 1 1 41 PRO CB C 15.823 -2.659 10.272 1.00 . A A . 7 PRO CB 1 1
2 1702 1 1 41 PRO CD C 16.095 -3.373 12.530 1.00 . A A . 7 PRO CD 1 1
2 1703 1 1 41 PRO CG C 16.342 -2.172 11.621 1.00 . A A . 7 PRO CG 1 1
2 1704 1 1 41 PRO HA H 15.444 -4.711 9.713 1.00 . A A . 7 PRO HA 1 1
2 1705 1 1 41 PRO HB2 H 16.281 -2.119 9.445 1.00 . A A . 7 PRO HB2 1 1
2 1706 1 1 41 PRO HB3 H 14.737 -2.560 10.242 1.00 . A A . 7 PRO HB3 1 1
2 1707 1 1 41 PRO HD2 H 16.844 -3.407 13.323 1.00 . A A . 7 PRO HD2 1 1
2 1708 1 1 41 PRO HD3 H 15.092 -3.310 12.951 1.00 . A A . 7 PRO HD3 1 1
2 1709 1 1 41 PRO HG2 H 17.413 -1.979 11.550 1.00 . A A . 7 PRO HG2 1 1
2 1710 1 1 41 PRO HG3 H 15.807 -1.288 11.967 1.00 . A A . 7 PRO HG3 1 1
2 1711 1 1 41 PRO N N 16.189 -4.534 11.664 1.00 . A A . 7 PRO N 1 1
2 1712 1 1 41 PRO O O 18.558 -4.524 10.357 1.00 . A A . 7 PRO O 1 1
2 1713 1 1 42 PRO C C 19.899 -3.570 7.691 1.00 . A A . 8 PRO C 1 1
2 1714 1 1 42 PRO CA C 18.871 -4.692 7.564 1.00 . A A . 8 PRO CA 1 1
2 1715 1 1 42 PRO CB C 18.429 -4.870 6.110 1.00 . A A . 8 PRO CB 1 1
2 1716 1 1 42 PRO CD C 16.528 -4.203 7.396 1.00 . A A . 8 PRO CD 1 1
2 1717 1 1 42 PRO CG C 17.139 -4.062 6.006 1.00 . A A . 8 PRO CG 1 1
2 1718 1 1 42 PRO HA H 19.317 -5.619 7.925 1.00 . A A . 8 PRO HA 1 1
2 1719 1 1 42 PRO HB2 H 19.186 -4.526 5.405 1.00 . A A . 8 PRO HB2 1 1
2 1720 1 1 42 PRO HB3 H 18.198 -5.921 5.940 1.00 . A A . 8 PRO HB3 1 1
2 1721 1 1 42 PRO HD2 H 15.964 -3.307 7.657 1.00 . A A . 8 PRO HD2 1 1
2 1722 1 1 42 PRO HD3 H 15.877 -5.077 7.421 1.00 . A A . 8 PRO HD3 1 1
2 1723 1 1 42 PRO HG2 H 17.370 -3.014 5.813 1.00 . A A . 8 PRO HG2 1 1
2 1724 1 1 42 PRO HG3 H 16.477 -4.455 5.235 1.00 . A A . 8 PRO HG3 1 1
2 1725 1 1 42 PRO N N 17.648 -4.409 8.296 1.00 . A A . 8 PRO N 1 1
2 1726 1 1 42 PRO O O 20.862 -3.688 8.446 1.00 . A A . 8 PRO O 1 1
2 1727 1 1 43 ASP C C 19.816 -0.031 6.735 1.00 . A A . 9 ASP C 1 1
2 1728 1 1 43 ASP CA C 20.590 -1.339 6.917 1.00 . A A . 9 ASP CA 1 1
2 1729 1 1 43 ASP CB C 21.631 -1.507 5.808 1.00 . A A . 9 ASP CB 1 1
2 1730 1 1 43 ASP CG C 22.492 -2.750 6.001 1.00 . A A . 9 ASP CG 1 1
2 1731 1 1 43 ASP H H 18.859 -2.469 6.361 1.00 . A A . 9 ASP H 1 1
2 1732 1 1 43 ASP HA H 21.112 -1.295 7.872 1.00 . A A . 9 ASP HA 1 1
2 1733 1 1 43 ASP HB2 H 21.126 -1.559 4.843 1.00 . A A . 9 ASP HB2 1 1
2 1734 1 1 43 ASP HB3 H 22.277 -0.630 5.813 1.00 . A A . 9 ASP HB3 1 1
2 1735 1 1 43 ASP N N 19.682 -2.483 6.947 1.00 . A A . 9 ASP N 1 1
2 1736 1 1 43 ASP O O 20.258 0.854 6.003 1.00 . A A . 9 ASP O 1 1
2 1737 1 1 43 ASP OD1 O 23.488 -2.650 6.754 1.00 . A A . 9 ASP OD1 1 1
2 1738 1 1 43 ASP OD2 O 22.151 -3.793 5.398 1.00 . A A . 9 ASP OD2 1 1
2 1739 1 1 44 VAL C C 18.588 2.502 8.017 1.00 . A A . 10 VAL C 1 1
2 1740 1 1 44 VAL CA C 17.857 1.322 7.374 1.00 . A A . 10 VAL CA 1 1
2 1741 1 1 44 VAL CB C 16.508 1.077 8.067 1.00 . A A . 10 VAL CB 1 1
2 1742 1 1 44 VAL CG1 C 15.757 -0.054 7.366 1.00 . A A . 10 VAL CG1 1 1
2 1743 1 1 44 VAL CG2 C 16.704 0.723 9.540 1.00 . A A . 10 VAL CG2 1 1
2 1744 1 1 44 VAL H H 18.328 -0.676 7.949 1.00 . A A . 10 VAL H 1 1
2 1745 1 1 44 VAL HA H 17.664 1.583 6.333 1.00 . A A . 10 VAL HA 1 1
2 1746 1 1 44 VAL HB H 15.906 1.985 8.010 1.00 . A A . 10 VAL HB 1 1
2 1747 1 1 44 VAL HG11 H 16.331 -0.979 7.416 1.00 . A A . 10 VAL HG11 1 1
2 1748 1 1 44 VAL HG12 H 14.791 -0.202 7.850 1.00 . A A . 10 VAL HG12 1 1
2 1749 1 1 44 VAL HG13 H 15.593 0.204 6.320 1.00 . A A . 10 VAL HG13 1 1
2 1750 1 1 44 VAL HG21 H 17.182 1.552 10.061 1.00 . A A . 10 VAL HG21 1 1
2 1751 1 1 44 VAL HG22 H 15.734 0.536 10.001 1.00 . A A . 10 VAL HG22 1 1
2 1752 1 1 44 VAL HG23 H 17.326 -0.168 9.633 1.00 . A A . 10 VAL HG23 1 1
2 1753 1 1 44 VAL N N 18.665 0.099 7.396 1.00 . A A . 10 VAL N 1 1
2 1754 1 1 44 VAL O O 17.988 3.548 8.257 1.00 . A A . 10 VAL O 1 1
2 1755 1 1 45 GLU C C 20.948 4.590 8.104 1.00 . A A . 11 GLU C 1 1
2 1756 1 1 45 GLU CA C 20.762 3.310 8.930 1.00 . A A . 11 GLU CA 1 1
2 1757 1 1 45 GLU CB C 22.121 2.634 9.161 1.00 . A A . 11 GLU CB 1 1
2 1758 1 1 45 GLU CD C 21.511 1.891 11.498 1.00 . A A . 11 GLU CD 1 1
2 1759 1 1 45 GLU CG C 22.004 1.449 10.122 1.00 . A A . 11 GLU CG 1 1
2 1760 1 1 45 GLU H H 20.295 1.452 8.042 1.00 . A A . 11 GLU H 1 1
2 1761 1 1 45 GLU HA H 20.333 3.591 9.892 1.00 . A A . 11 GLU HA 1 1
2 1762 1 1 45 GLU HB2 H 22.504 2.268 8.209 1.00 . A A . 11 GLU HB2 1 1
2 1763 1 1 45 GLU HB3 H 22.826 3.358 9.571 1.00 . A A . 11 GLU HB3 1 1
2 1764 1 1 45 GLU HG2 H 21.311 0.715 9.709 1.00 . A A . 11 GLU HG2 1 1
2 1765 1 1 45 GLU HG3 H 22.980 0.977 10.230 1.00 . A A . 11 GLU HG3 1 1
2 1766 1 1 45 GLU N N 19.881 2.337 8.297 1.00 . A A . 11 GLU N 1 1
2 1767 1 1 45 GLU O O 21.774 5.428 8.458 1.00 . A A . 11 GLU O 1 1
2 1768 1 1 45 GLU OE1 O 22.347 2.419 12.266 1.00 . A A . 11 GLU OE1 1 1
2 1769 1 1 45 GLU OE2 O 20.304 1.702 11.777 1.00 . A A . 11 GLU OE2 1 1
2 1770 1 1 46 GLY C C 19.006 6.270 5.443 1.00 . A A . 12 GLY C 1 1
2 1771 1 1 46 GLY CA C 20.315 5.921 6.146 1.00 . A A . 12 GLY CA 1 1
2 1772 1 1 46 GLY H H 19.519 4.049 6.772 1.00 . A A . 12 GLY H 1 1
2 1773 1 1 46 GLY HA2 H 20.623 6.779 6.744 1.00 . A A . 12 GLY HA2 1 1
2 1774 1 1 46 GLY HA3 H 21.081 5.723 5.397 1.00 . A A . 12 GLY HA3 1 1
2 1775 1 1 46 GLY N N 20.196 4.758 7.015 1.00 . A A . 12 GLY N 1 1
2 1776 1 1 46 GLY O O 19.010 7.059 4.498 1.00 . A A . 12 GLY O 1 1
2 1777 1 1 47 MET C C 15.502 6.020 6.365 1.00 . A A . 13 MET C 1 1
2 1778 1 1 47 MET CA C 16.579 5.937 5.286 1.00 . A A . 13 MET CA 1 1
2 1779 1 1 47 MET CB C 16.223 4.813 4.305 1.00 . A A . 13 MET CB 1 1
2 1780 1 1 47 MET CE C 17.886 1.967 3.616 1.00 . A A . 13 MET CE 1 1
2 1781 1 1 47 MET CG C 17.275 4.628 3.210 1.00 . A A . 13 MET CG 1 1
2 1782 1 1 47 MET H H 17.924 5.070 6.684 1.00 . A A . 13 MET H 1 1
2 1783 1 1 47 MET HA H 16.597 6.881 4.742 1.00 . A A . 13 MET HA 1 1
2 1784 1 1 47 MET HB2 H 16.094 3.876 4.848 1.00 . A A . 13 MET HB2 1 1
2 1785 1 1 47 MET HB3 H 15.273 5.065 3.837 1.00 . A A . 13 MET HB3 1 1
2 1786 1 1 47 MET HE1 H 18.605 1.191 3.878 1.00 . A A . 13 MET HE1 1 1
2 1787 1 1 47 MET HE2 H 17.062 1.947 4.330 1.00 . A A . 13 MET HE2 1 1
2 1788 1 1 47 MET HE3 H 17.499 1.782 2.614 1.00 . A A . 13 MET HE3 1 1
2 1789 1 1 47 MET HG2 H 16.793 4.168 2.347 1.00 . A A . 13 MET HG2 1 1
2 1790 1 1 47 MET HG3 H 17.638 5.610 2.908 1.00 . A A . 13 MET HG3 1 1
2 1791 1 1 47 MET N N 17.884 5.695 5.891 1.00 . A A . 13 MET N 1 1
2 1792 1 1 47 MET O O 15.747 5.672 7.522 1.00 . A A . 13 MET O 1 1
2 1793 1 1 47 MET SD S 18.691 3.589 3.659 1.00 . A A . 13 MET SD 1 1
2 1794 1 1 48 THR C C 11.847 6.363 6.246 1.00 . A A . 14 THR C 1 1
2 1795 1 1 48 THR CA C 13.193 6.575 6.927 1.00 . A A . 14 THR CA 1 1
2 1796 1 1 48 THR CB C 13.190 7.958 7.590 1.00 . A A . 14 THR CB 1 1
2 1797 1 1 48 THR CG2 C 12.180 8.004 8.737 1.00 . A A . 14 THR CG2 1 1
2 1798 1 1 48 THR H H 14.158 6.766 5.032 1.00 . A A . 14 THR H 1 1
2 1799 1 1 48 THR HA H 13.322 5.809 7.692 1.00 . A A . 14 THR HA 1 1
2 1800 1 1 48 THR HB H 12.923 8.709 6.847 1.00 . A A . 14 THR HB 1 1
2 1801 1 1 48 THR HG21 H 11.186 7.773 8.353 1.00 . A A . 14 THR HG21 1 1
2 1802 1 1 48 THR HG22 H 12.449 7.277 9.503 1.00 . A A . 14 THR HG22 1 1
2 1803 1 1 48 THR HG23 H 12.172 9.000 9.182 1.00 . A A . 14 THR HG23 1 1
2 1804 1 1 48 THR N N 14.305 6.480 5.989 1.00 . A A . 14 THR N 1 1
2 1805 1 1 48 THR O O 10.930 5.814 6.853 1.00 . A A . 14 THR O 1 1
2 1806 1 1 48 THR OG1 O 14.466 8.271 8.104 1.00 . A A . 14 THR OG1 1 1
2 1807 1 1 49 SER C C 10.140 5.235 3.949 1.00 . A A . 15 SER C 1 1
2 1808 1 1 49 SER CA C 10.471 6.687 4.249 1.00 . A A . 15 SER CA 1 1
2 1809 1 1 49 SER CB C 10.571 7.481 2.950 1.00 . A A . 15 SER CB 1 1
2 1810 1 1 49 SER H H 12.508 7.229 4.525 1.00 . A A . 15 SER H 1 1
2 1811 1 1 49 SER HA H 9.645 7.085 4.839 1.00 . A A . 15 SER HA 1 1
2 1812 1 1 49 SER HB2 H 11.412 7.121 2.356 1.00 . A A . 15 SER HB2 1 1
2 1813 1 1 49 SER HB3 H 9.651 7.357 2.378 1.00 . A A . 15 SER HB3 1 1
2 1814 1 1 49 SER HG H 11.564 8.969 3.708 1.00 . A A . 15 SER HG 1 1
2 1815 1 1 49 SER N N 11.720 6.801 4.989 1.00 . A A . 15 SER N 1 1
2 1816 1 1 49 SER O O 11.017 4.439 3.625 1.00 . A A . 15 SER O 1 1
2 1817 1 1 49 SER OG O 10.740 8.856 3.230 1.00 . A A . 15 SER OG 1 1
2 1818 1 1 50 LEU C C 7.697 3.751 2.285 1.00 . A A . 16 LEU C 1 1
2 1819 1 1 50 LEU CA C 8.330 3.607 3.659 1.00 . A A . 16 LEU CA 1 1
2 1820 1 1 50 LEU CB C 7.280 3.143 4.671 1.00 . A A . 16 LEU CB 1 1
2 1821 1 1 50 LEU CD1 C 7.947 0.724 4.720 1.00 . A A . 16 LEU CD1 1 1
2 1822 1 1 50 LEU CD2 C 5.630 1.392 5.372 1.00 . A A . 16 LEU CD2 1 1
2 1823 1 1 50 LEU CG C 6.807 1.702 4.448 1.00 . A A . 16 LEU CG 1 1
2 1824 1 1 50 LEU H H 8.207 5.607 4.407 1.00 . A A . 16 LEU H 1 1
2 1825 1 1 50 LEU HA H 9.142 2.881 3.603 1.00 . A A . 16 LEU HA 1 1
2 1826 1 1 50 LEU HB2 H 7.704 3.219 5.673 1.00 . A A . 16 LEU HB2 1 1
2 1827 1 1 50 LEU HB3 H 6.418 3.806 4.597 1.00 . A A . 16 LEU HB3 1 1
2 1828 1 1 50 LEU HD11 H 7.603 -0.293 4.532 1.00 . A A . 16 LEU HD11 1 1
2 1829 1 1 50 LEU HD12 H 8.794 0.932 4.067 1.00 . A A . 16 LEU HD12 1 1
2 1830 1 1 50 LEU HD13 H 8.272 0.798 5.758 1.00 . A A . 16 LEU HD13 1 1
2 1831 1 1 50 LEU HD21 H 5.920 1.529 6.414 1.00 . A A . 16 LEU HD21 1 1
2 1832 1 1 50 LEU HD22 H 4.799 2.053 5.130 1.00 . A A . 16 LEU HD22 1 1
2 1833 1 1 50 LEU HD23 H 5.311 0.360 5.219 1.00 . A A . 16 LEU HD23 1 1
2 1834 1 1 50 LEU HG H 6.465 1.589 3.420 1.00 . A A . 16 LEU HG 1 1
2 1835 1 1 50 LEU N N 8.851 4.913 4.055 1.00 . A A . 16 LEU N 1 1
2 1836 1 1 50 LEU O O 7.358 4.872 1.910 1.00 . A A . 16 LEU O 1 1
2 1837 1 1 51 LYS C C 6.084 1.208 0.301 1.00 . A A . 17 LYS C 1 1
2 1838 1 1 51 LYS CA C 6.891 2.507 0.276 1.00 . A A . 17 LYS CA 1 1
2 1839 1 1 51 LYS CB C 7.949 2.501 -0.837 1.00 . A A . 17 LYS CB 1 1
2 1840 1 1 51 LYS CD C 6.446 2.470 -2.891 1.00 . A A . 17 LYS CD 1 1
2 1841 1 1 51 LYS CE C 5.914 1.559 -4.001 1.00 . A A . 17 LYS CE 1 1
2 1842 1 1 51 LYS CG C 7.568 1.771 -2.129 1.00 . A A . 17 LYS CG 1 1
2 1843 1 1 51 LYS H H 7.916 1.769 1.950 1.00 . A A . 17 LYS H 1 1
2 1844 1 1 51 LYS HA H 6.226 3.352 0.099 1.00 . A A . 17 LYS HA 1 1
2 1845 1 1 51 LYS HB2 H 8.199 3.533 -1.083 1.00 . A A . 17 LYS HB2 1 1
2 1846 1 1 51 LYS HB3 H 8.835 2.000 -0.446 1.00 . A A . 17 LYS HB3 1 1
2 1847 1 1 51 LYS HD2 H 5.633 2.707 -2.205 1.00 . A A . 17 LYS HD2 1 1
2 1848 1 1 51 LYS HD3 H 6.830 3.390 -3.333 1.00 . A A . 17 LYS HD3 1 1
2 1849 1 1 51 LYS HE2 H 5.479 0.670 -3.547 1.00 . A A . 17 LYS HE2 1 1
2 1850 1 1 51 LYS HE3 H 5.129 2.086 -4.543 1.00 . A A . 17 LYS HE3 1 1
2 1851 1 1 51 LYS HG2 H 8.450 1.754 -2.769 1.00 . A A . 17 LYS HG2 1 1
2 1852 1 1 51 LYS HG3 H 7.279 0.746 -1.896 1.00 . A A . 17 LYS HG3 1 1
2 1853 1 1 51 LYS HZ1 H 7.334 1.960 -5.438 1.00 . A A . 17 LYS HZ1 1 1
2 1854 1 1 51 LYS HZ2 H 7.716 0.685 -4.472 1.00 . A A . 17 LYS HZ2 1 1
2 1855 1 1 51 LYS HZ3 H 6.569 0.519 -5.633 1.00 . A A . 17 LYS HZ3 1 1
2 1856 1 1 51 LYS N N 7.551 2.630 1.569 1.00 . A A . 17 LYS N 1 1
2 1857 1 1 51 LYS NZ N 6.963 1.154 -4.955 1.00 . A A . 17 LYS NZ 1 1
2 1858 1 1 51 LYS O O 6.547 0.177 0.782 1.00 . A A . 17 LYS O 1 1
2 1859 1 1 52 VAL C C 3.540 -0.031 -1.793 1.00 . A A . 18 VAL C 1 1
2 1860 1 1 52 VAL CA C 4.011 0.086 -0.364 1.00 . A A . 18 VAL CA 1 1
2 1861 1 1 52 VAL CB C 2.810 0.226 0.553 1.00 . A A . 18 VAL CB 1 1
2 1862 1 1 52 VAL CG1 C 1.654 -0.683 0.113 1.00 . A A . 18 VAL CG1 1 1
2 1863 1 1 52 VAL CG2 C 3.233 -0.099 1.977 1.00 . A A . 18 VAL CG2 1 1
2 1864 1 1 52 VAL H H 4.521 2.165 -0.534 1.00 . A A . 18 VAL H 1 1
2 1865 1 1 52 VAL HA H 4.561 -0.817 -0.094 1.00 . A A . 18 VAL HA 1 1
2 1866 1 1 52 VAL HB H 2.496 1.269 0.507 1.00 . A A . 18 VAL HB 1 1
2 1867 1 1 52 VAL HG11 H 2.002 -1.715 0.063 1.00 . A A . 18 VAL HG11 1 1
2 1868 1 1 52 VAL HG12 H 0.831 -0.592 0.822 1.00 . A A . 18 VAL HG12 1 1
2 1869 1 1 52 VAL HG13 H 1.295 -0.397 -0.875 1.00 . A A . 18 VAL HG13 1 1
2 1870 1 1 52 VAL HG21 H 4.090 0.512 2.259 1.00 . A A . 18 VAL HG21 1 1
2 1871 1 1 52 VAL HG22 H 2.406 0.107 2.657 1.00 . A A . 18 VAL HG22 1 1
2 1872 1 1 52 VAL HG23 H 3.514 -1.150 2.034 1.00 . A A . 18 VAL HG23 1 1
2 1873 1 1 52 VAL N N 4.863 1.265 -0.228 1.00 . A A . 18 VAL N 1 1
2 1874 1 1 52 VAL O O 3.247 0.996 -2.410 1.00 . A A . 18 VAL O 1 1
2 1875 1 1 53 ASP C C 2.372 -2.916 -3.750 1.00 . A A . 19 ASP C 1 1
2 1876 1 1 53 ASP CA C 3.339 -1.723 -3.644 1.00 . A A . 19 ASP CA 1 1
2 1877 1 1 53 ASP CB C 4.748 -2.121 -4.087 1.00 . A A . 19 ASP CB 1 1
2 1878 1 1 53 ASP CG C 5.005 -2.119 -5.588 1.00 . A A . 19 ASP CG 1 1
2 1879 1 1 53 ASP H H 3.595 -2.030 -1.583 1.00 . A A . 19 ASP H 1 1
2 1880 1 1 53 ASP HA H 2.965 -0.920 -4.280 1.00 . A A . 19 ASP HA 1 1
2 1881 1 1 53 ASP HB2 H 5.448 -1.416 -3.639 1.00 . A A . 19 ASP HB2 1 1
2 1882 1 1 53 ASP HB3 H 4.958 -3.117 -3.696 1.00 . A A . 19 ASP HB3 1 1
2 1883 1 1 53 ASP N N 3.488 -1.287 -2.259 1.00 . A A . 19 ASP N 1 1
2 1884 1 1 53 ASP O O 1.856 -3.395 -2.743 1.00 . A A . 19 ASP O 1 1
2 1885 1 1 53 ASP OD1 O 4.537 -3.058 -6.264 1.00 . A A . 19 ASP OD1 1 1
2 1886 1 1 53 ASP OD2 O 5.676 -1.164 -6.042 1.00 . A A . 19 ASP OD2 1 1
2 1887 1 1 54 ASN C C -0.212 -4.220 -5.059 1.00 . A A . 20 ASN C 1 1
2 1888 1 1 54 ASN CA C 1.261 -4.495 -5.349 1.00 . A A . 20 ASN CA 1 1
2 1889 1 1 54 ASN CB C 1.724 -5.803 -4.715 1.00 . A A . 20 ASN CB 1 1
2 1890 1 1 54 ASN CG C 1.203 -6.990 -5.521 1.00 . A A . 20 ASN CG 1 1
2 1891 1 1 54 ASN H H 2.618 -2.942 -5.752 1.00 . A A . 20 ASN H 1 1
2 1892 1 1 54 ASN HA H 1.365 -4.638 -6.424 1.00 . A A . 20 ASN HA 1 1
2 1893 1 1 54 ASN HB2 H 2.814 -5.817 -4.687 1.00 . A A . 20 ASN HB2 1 1
2 1894 1 1 54 ASN HB3 H 1.354 -5.873 -3.693 1.00 . A A . 20 ASN HB3 1 1
2 1895 1 1 54 ASN HD21 H 1.098 -8.142 -3.862 1.00 . A A . 20 ASN HD21 1 1
2 1896 1 1 54 ASN HD22 H 0.631 -8.925 -5.363 1.00 . A A . 20 ASN HD22 1 1
2 1897 1 1 54 ASN N N 2.141 -3.387 -4.981 1.00 . A A . 20 ASN N 1 1
2 1898 1 1 54 ASN ND2 N 0.952 -8.109 -4.861 1.00 . A A . 20 ASN ND2 1 1
2 1899 1 1 54 ASN O O -0.630 -4.170 -3.904 1.00 . A A . 20 ASN O 1 1
2 1900 1 1 54 ASN OD1 O 1.020 -6.903 -6.733 1.00 . A A . 20 ASN OD1 1 1
2 1901 1 1 55 LEU C C -3.175 -4.584 -7.084 1.00 . A A . 21 LEU C 1 1
2 1902 1 1 55 LEU CA C -2.414 -3.752 -6.063 1.00 . A A . 21 LEU CA 1 1
2 1903 1 1 55 LEU CB C -2.646 -2.283 -6.411 1.00 . A A . 21 LEU CB 1 1
2 1904 1 1 55 LEU CD1 C -2.107 0.075 -6.216 1.00 . A A . 21 LEU CD1 1 1
2 1905 1 1 55 LEU CD2 C -2.031 -1.325 -4.155 1.00 . A A . 21 LEU CD2 1 1
2 1906 1 1 55 LEU CG C -1.769 -1.301 -5.649 1.00 . A A . 21 LEU CG 1 1
2 1907 1 1 55 LEU H H -0.570 -4.120 -7.041 1.00 . A A . 21 LEU H 1 1
2 1908 1 1 55 LEU HA H -2.796 -3.958 -5.064 1.00 . A A . 21 LEU HA 1 1
2 1909 1 1 55 LEU HB2 H -2.441 -2.154 -7.474 1.00 . A A . 21 LEU HB2 1 1
2 1910 1 1 55 LEU HB3 H -3.693 -2.037 -6.231 1.00 . A A . 21 LEU HB3 1 1
2 1911 1 1 55 LEU HD11 H -1.488 0.836 -5.741 1.00 . A A . 21 LEU HD11 1 1
2 1912 1 1 55 LEU HD12 H -1.933 0.085 -7.292 1.00 . A A . 21 LEU HD12 1 1
2 1913 1 1 55 LEU HD13 H -3.155 0.306 -6.023 1.00 . A A . 21 LEU HD13 1 1
2 1914 1 1 55 LEU HD21 H -1.185 -0.852 -3.655 1.00 . A A . 21 LEU HD21 1 1
2 1915 1 1 55 LEU HD22 H -2.951 -0.788 -3.924 1.00 . A A . 21 LEU HD22 1 1
2 1916 1 1 55 LEU HD23 H -2.109 -2.354 -3.803 1.00 . A A . 21 LEU HD23 1 1
2 1917 1 1 55 LEU HG H -0.715 -1.530 -5.808 1.00 . A A . 21 LEU HG 1 1
2 1918 1 1 55 LEU N N -0.993 -4.050 -6.127 1.00 . A A . 21 LEU N 1 1
2 1919 1 1 55 LEU O O -2.573 -5.198 -7.963 1.00 . A A . 21 LEU O 1 1
2 1920 1 1 56 THR C C -6.220 -4.397 -8.721 1.00 . A A . 22 THR C 1 1
2 1921 1 1 56 THR CA C -5.371 -5.335 -7.875 1.00 . A A . 22 THR CA 1 1
2 1922 1 1 56 THR CB C -6.237 -6.328 -7.087 1.00 . A A . 22 THR CB 1 1
2 1923 1 1 56 THR CG2 C -7.316 -5.613 -6.275 1.00 . A A . 22 THR CG2 1 1
2 1924 1 1 56 THR H H -4.941 -4.080 -6.214 1.00 . A A . 22 THR H 1 1
2 1925 1 1 56 THR HA H -4.744 -5.910 -8.558 1.00 . A A . 22 THR HA 1 1
2 1926 1 1 56 THR HB H -5.596 -6.893 -6.410 1.00 . A A . 22 THR HB 1 1
2 1927 1 1 56 THR HG21 H -7.887 -6.346 -5.705 1.00 . A A . 22 THR HG21 1 1
2 1928 1 1 56 THR HG22 H -6.852 -4.910 -5.584 1.00 . A A . 22 THR HG22 1 1
2 1929 1 1 56 THR HG23 H -7.995 -5.081 -6.942 1.00 . A A . 22 THR HG23 1 1
2 1930 1 1 56 THR N N -4.506 -4.597 -6.966 1.00 . A A . 22 THR N 1 1
2 1931 1 1 56 THR O O -7.160 -4.851 -9.364 1.00 . A A . 22 THR O 1 1
2 1932 1 1 56 THR OG1 O -6.841 -7.248 -7.967 1.00 . A A . 22 THR OG1 1 1
2 1933 1 1 57 TYR C C -7.703 -1.395 -8.687 1.00 . A A . 23 TYR C 1 1
2 1934 1 1 57 TYR CA C -6.542 -2.012 -9.461 1.00 . A A . 23 TYR CA 1 1
2 1935 1 1 57 TYR CB C -6.948 -2.452 -10.871 1.00 . A A . 23 TYR CB 1 1
2 1936 1 1 57 TYR CD1 C -9.367 -3.143 -10.547 1.00 . A A . 23 TYR CD1 1 1
2 1937 1 1 57 TYR CD2 C -8.840 -1.388 -12.142 1.00 . A A . 23 TYR CD2 1 1
2 1938 1 1 57 TYR CE1 C -10.729 -3.028 -10.869 1.00 . A A . 23 TYR CE1 1 1
2 1939 1 1 57 TYR CE2 C -10.198 -1.261 -12.462 1.00 . A A . 23 TYR CE2 1 1
2 1940 1 1 57 TYR CG C -8.422 -2.328 -11.190 1.00 . A A . 23 TYR CG 1 1
2 1941 1 1 57 TYR CZ C -11.147 -2.084 -11.826 1.00 . A A . 23 TYR CZ 1 1
2 1942 1 1 57 TYR H H -5.101 -2.819 -8.145 1.00 . A A . 23 TYR H 1 1
2 1943 1 1 57 TYR HA H -5.811 -1.212 -9.580 1.00 . A A . 23 TYR HA 1 1
2 1944 1 1 57 TYR HB2 H -6.389 -1.845 -11.583 1.00 . A A . 23 TYR HB2 1 1
2 1945 1 1 57 TYR HB3 H -6.632 -3.482 -11.036 1.00 . A A . 23 TYR HB3 1 1
2 1946 1 1 57 TYR HD1 H -9.048 -3.859 -9.804 1.00 . A A . 23 TYR HD1 1 1
2 1947 1 1 57 TYR HD2 H -8.105 -0.759 -12.622 1.00 . A A . 23 TYR HD2 1 1
2 1948 1 1 57 TYR HE1 H -11.460 -3.660 -10.385 1.00 . A A . 23 TYR HE1 1 1
2 1949 1 1 57 TYR HE2 H -10.521 -0.539 -13.197 1.00 . A A . 23 TYR HE2 1 1
2 1950 1 1 57 TYR HH H -13.026 -2.566 -11.635 1.00 . A A . 23 TYR HH 1 1
2 1951 1 1 57 TYR N N -5.888 -3.095 -8.714 1.00 . A A . 23 TYR N 1 1
2 1952 1 1 57 TYR O O -8.263 -0.379 -9.094 1.00 . A A . 23 TYR O 1 1
2 1953 1 1 57 TYR OH O -12.469 -1.964 -12.135 1.00 . A A . 23 TYR OH 1 1
2 1954 1 1 58 ARG C C -8.808 -1.517 -5.250 1.00 . A A . 24 ARG C 1 1
2 1955 1 1 58 ARG CA C -9.183 -1.600 -6.732 1.00 . A A . 24 ARG CA 1 1
2 1956 1 1 58 ARG CB C -10.316 -2.590 -7.002 1.00 . A A . 24 ARG CB 1 1
2 1957 1 1 58 ARG CD C -12.740 -3.144 -6.799 1.00 . A A . 24 ARG CD 1 1
2 1958 1 1 58 ARG CG C -11.625 -2.229 -6.295 1.00 . A A . 24 ARG CG 1 1
2 1959 1 1 58 ARG CZ C -15.158 -3.484 -6.382 1.00 . A A . 24 ARG CZ 1 1
2 1960 1 1 58 ARG H H -7.532 -2.838 -7.305 1.00 . A A . 24 ARG H 1 1
2 1961 1 1 58 ARG HA H -9.507 -0.606 -7.040 1.00 . A A . 24 ARG HA 1 1
2 1962 1 1 58 ARG HB2 H -10.504 -2.602 -8.076 1.00 . A A . 24 ARG HB2 1 1
2 1963 1 1 58 ARG HB3 H -9.987 -3.585 -6.704 1.00 . A A . 24 ARG HB3 1 1
2 1964 1 1 58 ARG HD2 H -12.849 -3.020 -7.877 1.00 . A A . 24 ARG HD2 1 1
2 1965 1 1 58 ARG HD3 H -12.468 -4.177 -6.587 1.00 . A A . 24 ARG HD3 1 1
2 1966 1 1 58 ARG HE H -14.021 -2.081 -5.473 1.00 . A A . 24 ARG HE 1 1
2 1967 1 1 58 ARG HG2 H -11.522 -2.362 -5.218 1.00 . A A . 24 ARG HG2 1 1
2 1968 1 1 58 ARG HG3 H -11.880 -1.192 -6.519 1.00 . A A . 24 ARG HG3 1 1
2 1969 1 1 58 ARG HH11 H -14.368 -4.770 -7.747 1.00 . A A . 24 ARG HH11 1 1
2 1970 1 1 58 ARG HH12 H -16.077 -4.960 -7.439 1.00 . A A . 24 ARG HH12 1 1
2 1971 1 1 58 ARG HH21 H -16.242 -2.374 -5.072 1.00 . A A . 24 ARG HH21 1 1
2 1972 1 1 58 ARG HH22 H -17.135 -3.619 -5.919 1.00 . A A . 24 ARG HH22 1 1
2 1973 1 1 58 ARG N N -8.060 -2.017 -7.563 1.00 . A A . 24 ARG N 1 1
2 1974 1 1 58 ARG NE N -14.015 -2.835 -6.144 1.00 . A A . 24 ARG NE 1 1
2 1975 1 1 58 ARG NH1 N -15.205 -4.484 -7.259 1.00 . A A . 24 ARG NH1 1 1
2 1976 1 1 58 ARG NH2 N -16.268 -3.132 -5.740 1.00 . A A . 24 ARG NH2 1 1
2 1977 1 1 58 ARG O O -9.656 -1.221 -4.410 1.00 . A A . 24 ARG O 1 1
2 1978 1 1 59 THR C C -7.216 -0.238 -3.024 1.00 . A A . 25 THR C 1 1
2 1979 1 1 59 THR CA C -7.070 -1.668 -3.540 1.00 . A A . 25 THR CA 1 1
2 1980 1 1 59 THR CB C -5.614 -2.134 -3.473 1.00 . A A . 25 THR CB 1 1
2 1981 1 1 59 THR CG2 C -5.009 -1.881 -2.097 1.00 . A A . 25 THR CG2 1 1
2 1982 1 1 59 THR H H -6.879 -2.045 -5.628 1.00 . A A . 25 THR H 1 1
2 1983 1 1 59 THR HA H -7.671 -2.322 -2.909 1.00 . A A . 25 THR HA 1 1
2 1984 1 1 59 THR HB H -5.029 -1.597 -4.219 1.00 . A A . 25 THR HB 1 1
2 1985 1 1 59 THR HG21 H -4.910 -0.805 -1.951 1.00 . A A . 25 THR HG21 1 1
2 1986 1 1 59 THR HG22 H -5.657 -2.286 -1.319 1.00 . A A . 25 THR HG22 1 1
2 1987 1 1 59 THR HG23 H -4.022 -2.339 -2.034 1.00 . A A . 25 THR HG23 1 1
2 1988 1 1 59 THR N N -7.540 -1.771 -4.916 1.00 . A A . 25 THR N 1 1
2 1989 1 1 59 THR O O -7.569 -0.043 -1.863 1.00 . A A . 25 THR O 1 1
2 1990 1 1 59 THR OG1 O -5.542 -3.509 -3.779 1.00 . A A . 25 THR OG1 1 1
2 1991 1 1 60 SER C C -6.303 2.734 -2.421 1.00 . A A . 26 SER C 1 1
2 1992 1 1 60 SER CA C -7.087 2.188 -3.623 1.00 . A A . 26 SER CA 1 1
2 1993 1 1 60 SER CB C -8.575 2.520 -3.506 1.00 . A A . 26 SER CB 1 1
2 1994 1 1 60 SER H H -6.633 0.494 -4.809 1.00 . A A . 26 SER H 1 1
2 1995 1 1 60 SER HA H -6.706 2.697 -4.510 1.00 . A A . 26 SER HA 1 1
2 1996 1 1 60 SER HB2 H -9.018 1.919 -2.713 1.00 . A A . 26 SER HB2 1 1
2 1997 1 1 60 SER HB3 H -8.709 3.575 -3.265 1.00 . A A . 26 SER HB3 1 1
2 1998 1 1 60 SER HG H -10.152 2.462 -4.638 1.00 . A A . 26 SER HG 1 1
2 1999 1 1 60 SER N N -6.953 0.753 -3.886 1.00 . A A . 26 SER N 1 1
2 2000 1 1 60 SER O O -6.002 2.013 -1.473 1.00 . A A . 26 SER O 1 1
2 2001 1 1 60 SER OG O -9.221 2.245 -4.735 1.00 . A A . 26 SER OG 1 1
2 2002 1 1 61 PRO C C -5.988 4.794 -0.086 1.00 . A A . 27 PRO C 1 1
2 2003 1 1 61 PRO CA C -5.217 4.715 -1.396 1.00 . A A . 27 PRO CA 1 1
2 2004 1 1 61 PRO CB C -4.936 6.120 -1.934 1.00 . A A . 27 PRO CB 1 1
2 2005 1 1 61 PRO CD C -6.275 4.936 -3.548 1.00 . A A . 27 PRO CD 1 1
2 2006 1 1 61 PRO CG C -5.968 6.339 -3.033 1.00 . A A . 27 PRO CG 1 1
2 2007 1 1 61 PRO HA H -4.257 4.238 -1.200 1.00 . A A . 27 PRO HA 1 1
2 2008 1 1 61 PRO HB2 H -5.045 6.879 -1.160 1.00 . A A . 27 PRO HB2 1 1
2 2009 1 1 61 PRO HB3 H -3.933 6.144 -2.359 1.00 . A A . 27 PRO HB3 1 1
2 2010 1 1 61 PRO HD2 H -7.323 4.872 -3.843 1.00 . A A . 27 PRO HD2 1 1
2 2011 1 1 61 PRO HD3 H -5.642 4.705 -4.405 1.00 . A A . 27 PRO HD3 1 1
2 2012 1 1 61 PRO HG2 H -6.872 6.766 -2.601 1.00 . A A . 27 PRO HG2 1 1
2 2013 1 1 61 PRO HG3 H -5.585 6.983 -3.825 1.00 . A A . 27 PRO HG3 1 1
2 2014 1 1 61 PRO N N -5.965 4.035 -2.449 1.00 . A A . 27 PRO N 1 1
2 2015 1 1 61 PRO O O -5.375 4.882 0.974 1.00 . A A . 27 PRO O 1 1
2 2016 1 1 62 ASP C C -8.079 3.663 1.934 1.00 . A A . 28 ASP C 1 1
2 2017 1 1 62 ASP CA C -8.139 4.913 1.063 1.00 . A A . 28 ASP CA 1 1
2 2018 1 1 62 ASP CB C -9.576 5.141 0.617 1.00 . A A . 28 ASP CB 1 1
2 2019 1 1 62 ASP CG C -10.493 5.601 1.749 1.00 . A A . 28 ASP CG 1 1
2 2020 1 1 62 ASP H H -7.790 4.664 -1.024 1.00 . A A . 28 ASP H 1 1
2 2021 1 1 62 ASP HA H -7.789 5.774 1.634 1.00 . A A . 28 ASP HA 1 1
2 2022 1 1 62 ASP HB2 H -9.582 5.899 -0.165 1.00 . A A . 28 ASP HB2 1 1
2 2023 1 1 62 ASP HB3 H -9.945 4.198 0.215 1.00 . A A . 28 ASP HB3 1 1
2 2024 1 1 62 ASP N N -7.324 4.771 -0.135 1.00 . A A . 28 ASP N 1 1
2 2025 1 1 62 ASP O O -7.989 3.756 3.160 1.00 . A A . 28 ASP O 1 1
2 2026 1 1 62 ASP OD1 O -9.996 6.290 2.667 1.00 . A A . 28 ASP OD1 1 1
2 2027 1 1 62 ASP OD2 O -11.694 5.254 1.685 1.00 . A A . 28 ASP OD2 1 1
2 2028 1 1 63 THR C C -6.685 1.111 2.631 1.00 . A A . 29 THR C 1 1
2 2029 1 1 63 THR CA C -8.076 1.235 2.039 1.00 . A A . 29 THR CA 1 1
2 2030 1 1 63 THR CB C -8.336 0.055 1.106 1.00 . A A . 29 THR CB 1 1
2 2031 1 1 63 THR CG2 C -8.528 -1.230 1.906 1.00 . A A . 29 THR CG2 1 1
2 2032 1 1 63 THR H H -8.200 2.446 0.296 1.00 . A A . 29 THR H 1 1
2 2033 1 1 63 THR HA H -8.816 1.237 2.839 1.00 . A A . 29 THR HA 1 1
2 2034 1 1 63 THR HB H -7.476 -0.059 0.446 1.00 . A A . 29 THR HB 1 1
2 2035 1 1 63 THR HG21 H -7.625 -1.440 2.478 1.00 . A A . 29 THR HG21 1 1
2 2036 1 1 63 THR HG22 H -9.373 -1.129 2.586 1.00 . A A . 29 THR HG22 1 1
2 2037 1 1 63 THR HG23 H -8.716 -2.059 1.222 1.00 . A A . 29 THR HG23 1 1
2 2038 1 1 63 THR N N -8.130 2.485 1.303 1.00 . A A . 29 THR N 1 1
2 2039 1 1 63 THR O O -6.533 0.738 3.788 1.00 . A A . 29 THR O 1 1
2 2040 1 1 63 THR OG1 O -9.507 0.299 0.357 1.00 . A A . 29 THR OG1 1 1
2 2041 1 1 64 LEU C C -4.103 2.383 3.427 1.00 . A A . 30 LEU C 1 1
2 2042 1 1 64 LEU CA C -4.293 1.402 2.279 1.00 . A A . 30 LEU CA 1 1
2 2043 1 1 64 LEU CB C -3.378 1.792 1.115 1.00 . A A . 30 LEU CB 1 1
2 2044 1 1 64 LEU CD1 C -2.800 1.441 -1.270 1.00 . A A . 30 LEU CD1 1 1
2 2045 1 1 64 LEU CD2 C -2.657 -0.475 0.320 1.00 . A A . 30 LEU CD2 1 1
2 2046 1 1 64 LEU CG C -3.425 0.792 -0.036 1.00 . A A . 30 LEU CG 1 1
2 2047 1 1 64 LEU H H -5.850 1.712 0.873 1.00 . A A . 30 LEU H 1 1
2 2048 1 1 64 LEU HA H -4.052 0.396 2.623 1.00 . A A . 30 LEU HA 1 1
2 2049 1 1 64 LEU HB2 H -3.680 2.774 0.750 1.00 . A A . 30 LEU HB2 1 1
2 2050 1 1 64 LEU HB3 H -2.353 1.864 1.479 1.00 . A A . 30 LEU HB3 1 1
2 2051 1 1 64 LEU HD11 H -1.768 1.721 -1.056 1.00 . A A . 30 LEU HD11 1 1
2 2052 1 1 64 LEU HD12 H -2.833 0.742 -2.106 1.00 . A A . 30 LEU HD12 1 1
2 2053 1 1 64 LEU HD13 H -3.377 2.332 -1.521 1.00 . A A . 30 LEU HD13 1 1
2 2054 1 1 64 LEU HD21 H -2.670 -1.159 -0.530 1.00 . A A . 30 LEU HD21 1 1
2 2055 1 1 64 LEU HD22 H -1.625 -0.216 0.553 1.00 . A A . 30 LEU HD22 1 1
2 2056 1 1 64 LEU HD23 H -3.123 -0.957 1.179 1.00 . A A . 30 LEU HD23 1 1
2 2057 1 1 64 LEU HG H -4.463 0.537 -0.256 1.00 . A A . 30 LEU HG 1 1
2 2058 1 1 64 LEU N N -5.668 1.431 1.825 1.00 . A A . 30 LEU N 1 1
2 2059 1 1 64 LEU O O -3.278 2.147 4.305 1.00 . A A . 30 LEU O 1 1
2 2060 1 1 65 ARG C C -4.946 3.907 5.829 1.00 . A A . 31 ARG C 1 1
2 2061 1 1 65 ARG CA C -4.677 4.503 4.460 1.00 . A A . 31 ARG CA 1 1
2 2062 1 1 65 ARG CB C -5.621 5.683 4.200 1.00 . A A . 31 ARG CB 1 1
2 2063 1 1 65 ARG CD C -4.519 6.932 6.135 1.00 . A A . 31 ARG CD 1 1
2 2064 1 1 65 ARG CG C -5.059 7.016 4.708 1.00 . A A . 31 ARG CG 1 1
2 2065 1 1 65 ARG CZ C -4.876 9.086 7.331 1.00 . A A . 31 ARG CZ 1 1
2 2066 1 1 65 ARG H H -5.550 3.636 2.719 1.00 . A A . 31 ARG H 1 1
2 2067 1 1 65 ARG HA H -3.637 4.826 4.419 1.00 . A A . 31 ARG HA 1 1
2 2068 1 1 65 ARG HB2 H -5.789 5.787 3.128 1.00 . A A . 31 ARG HB2 1 1
2 2069 1 1 65 ARG HB3 H -6.584 5.492 4.674 1.00 . A A . 31 ARG HB3 1 1
2 2070 1 1 65 ARG HD2 H -5.285 6.513 6.788 1.00 . A A . 31 ARG HD2 1 1
2 2071 1 1 65 ARG HD3 H -3.652 6.272 6.144 1.00 . A A . 31 ARG HD3 1 1
2 2072 1 1 65 ARG HE H -3.166 8.551 6.403 1.00 . A A . 31 ARG HE 1 1
2 2073 1 1 65 ARG HG2 H -4.244 7.329 4.056 1.00 . A A . 31 ARG HG2 1 1
2 2074 1 1 65 ARG HG3 H -5.850 7.765 4.667 1.00 . A A . 31 ARG HG3 1 1
2 2075 1 1 65 ARG HH11 H -6.509 7.870 7.371 1.00 . A A . 31 ARG HH11 1 1
2 2076 1 1 65 ARG HH12 H -6.694 9.401 8.190 1.00 . A A . 31 ARG HH12 1 1
2 2077 1 1 65 ARG HH21 H -3.445 10.523 7.479 1.00 . A A . 31 ARG HH21 1 1
2 2078 1 1 65 ARG HH22 H -4.970 10.895 8.254 1.00 . A A . 31 ARG HH22 1 1
2 2079 1 1 65 ARG N N -4.856 3.490 3.437 1.00 . A A . 31 ARG N 1 1
2 2080 1 1 65 ARG NE N -4.105 8.254 6.625 1.00 . A A . 31 ARG NE 1 1
2 2081 1 1 65 ARG NH1 N -6.125 8.760 7.656 1.00 . A A . 31 ARG NH1 1 1
2 2082 1 1 65 ARG NH2 N -4.390 10.261 7.722 1.00 . A A . 31 ARG NH2 1 1
2 2083 1 1 65 ARG O O -4.082 3.937 6.697 1.00 . A A . 31 ARG O 1 1
2 2084 1 1 66 ARG C C -5.945 1.395 7.540 1.00 . A A . 32 ARG C 1 1
2 2085 1 1 66 ARG CA C -6.521 2.793 7.316 1.00 . A A . 32 ARG CA 1 1
2 2086 1 1 66 ARG CB C -8.048 2.784 7.418 1.00 . A A . 32 ARG CB 1 1
2 2087 1 1 66 ARG CD C -9.911 2.476 5.810 1.00 . A A . 32 ARG CD 1 1
2 2088 1 1 66 ARG CG C -8.662 1.832 6.393 1.00 . A A . 32 ARG CG 1 1
2 2089 1 1 66 ARG CZ C -11.307 2.002 3.826 1.00 . A A . 32 ARG CZ 1 1
2 2090 1 1 66 ARG H H -6.804 3.348 5.258 1.00 . A A . 32 ARG H 1 1
2 2091 1 1 66 ARG HA H -6.108 3.427 8.099 1.00 . A A . 32 ARG HA 1 1
2 2092 1 1 66 ARG HB2 H -8.348 2.488 8.423 1.00 . A A . 32 ARG HB2 1 1
2 2093 1 1 66 ARG HB3 H -8.405 3.799 7.238 1.00 . A A . 32 ARG HB3 1 1
2 2094 1 1 66 ARG HD2 H -10.596 2.736 6.617 1.00 . A A . 32 ARG HD2 1 1
2 2095 1 1 66 ARG HD3 H -9.594 3.384 5.299 1.00 . A A . 32 ARG HD3 1 1
2 2096 1 1 66 ARG HE H -10.487 0.581 5.012 1.00 . A A . 32 ARG HE 1 1
2 2097 1 1 66 ARG HG2 H -7.960 1.650 5.579 1.00 . A A . 32 ARG HG2 1 1
2 2098 1 1 66 ARG HG3 H -8.911 0.885 6.871 1.00 . A A . 32 ARG HG3 1 1
2 2099 1 1 66 ARG HH11 H -11.055 3.972 4.244 1.00 . A A . 32 ARG HH11 1 1
2 2100 1 1 66 ARG HH12 H -12.013 3.634 2.828 1.00 . A A . 32 ARG HH12 1 1
2 2101 1 1 66 ARG HH21 H -11.753 0.139 3.157 1.00 . A A . 32 ARG HH21 1 1
2 2102 1 1 66 ARG HH22 H -12.413 1.455 2.212 1.00 . A A . 32 ARG HH22 1 1
2 2103 1 1 66 ARG N N -6.146 3.359 6.024 1.00 . A A . 32 ARG N 1 1
2 2104 1 1 66 ARG NE N -10.582 1.576 4.865 1.00 . A A . 32 ARG NE 1 1
2 2105 1 1 66 ARG NH1 N -11.471 3.303 3.613 1.00 . A A . 32 ARG NH1 1 1
2 2106 1 1 66 ARG NH2 N -11.869 1.129 2.998 1.00 . A A . 32 ARG NH2 1 1
2 2107 1 1 66 ARG O O -6.045 0.864 8.644 1.00 . A A . 32 ARG O 1 1
2 2108 1 1 67 VAL C C -3.209 -0.303 7.065 1.00 . A A . 33 VAL C 1 1
2 2109 1 1 67 VAL CA C -4.660 -0.484 6.625 1.00 . A A . 33 VAL CA 1 1
2 2110 1 1 67 VAL CB C -4.723 -1.189 5.273 1.00 . A A . 33 VAL CB 1 1
2 2111 1 1 67 VAL CG1 C -3.683 -2.301 5.141 1.00 . A A . 33 VAL CG1 1 1
2 2112 1 1 67 VAL CG2 C -6.107 -1.818 5.132 1.00 . A A . 33 VAL CG2 1 1
2 2113 1 1 67 VAL H H -5.374 1.257 5.609 1.00 . A A . 33 VAL H 1 1
2 2114 1 1 67 VAL HA H -5.160 -1.106 7.367 1.00 . A A . 33 VAL HA 1 1
2 2115 1 1 67 VAL HB H -4.553 -0.452 4.487 1.00 . A A . 33 VAL HB 1 1
2 2116 1 1 67 VAL HG11 H -3.802 -3.014 5.956 1.00 . A A . 33 VAL HG11 1 1
2 2117 1 1 67 VAL HG12 H -3.825 -2.817 4.191 1.00 . A A . 33 VAL HG12 1 1
2 2118 1 1 67 VAL HG13 H -2.679 -1.877 5.155 1.00 . A A . 33 VAL HG13 1 1
2 2119 1 1 67 VAL HG21 H -6.879 -1.064 5.285 1.00 . A A . 33 VAL HG21 1 1
2 2120 1 1 67 VAL HG22 H -6.209 -2.241 4.132 1.00 . A A . 33 VAL HG22 1 1
2 2121 1 1 67 VAL HG23 H -6.230 -2.600 5.881 1.00 . A A . 33 VAL HG23 1 1
2 2122 1 1 67 VAL N N -5.346 0.798 6.510 1.00 . A A . 33 VAL N 1 1
2 2123 1 1 67 VAL O O -2.586 -1.261 7.517 1.00 . A A . 33 VAL O 1 1
2 2124 1 1 68 PHE C C -1.126 2.201 8.355 1.00 . A A . 34 PHE C 1 1
2 2125 1 1 68 PHE CA C -1.271 1.153 7.265 1.00 . A A . 34 PHE CA 1 1
2 2126 1 1 68 PHE CB C -0.562 1.606 5.988 1.00 . A A . 34 PHE CB 1 1
2 2127 1 1 68 PHE CD1 C 1.132 -0.179 5.541 1.00 . A A . 34 PHE CD1 1 1
2 2128 1 1 68 PHE CD2 C -0.742 0.052 4.017 1.00 . A A . 34 PHE CD2 1 1
2 2129 1 1 68 PHE CE1 C 1.619 -1.254 4.786 1.00 . A A . 34 PHE CE1 1 1
2 2130 1 1 68 PHE CE2 C -0.253 -1.018 3.256 1.00 . A A . 34 PHE CE2 1 1
2 2131 1 1 68 PHE CG C -0.048 0.463 5.158 1.00 . A A . 34 PHE CG 1 1
2 2132 1 1 68 PHE CZ C 0.923 -1.680 3.648 1.00 . A A . 34 PHE CZ 1 1
2 2133 1 1 68 PHE H H -3.225 1.672 6.599 1.00 . A A . 34 PHE H 1 1
2 2134 1 1 68 PHE HA H -0.798 0.245 7.638 1.00 . A A . 34 PHE HA 1 1
2 2135 1 1 68 PHE HB2 H -1.232 2.227 5.393 1.00 . A A . 34 PHE HB2 1 1
2 2136 1 1 68 PHE HB3 H 0.292 2.231 6.248 1.00 . A A . 34 PHE HB3 1 1
2 2137 1 1 68 PHE HD1 H 1.654 0.161 6.423 1.00 . A A . 34 PHE HD1 1 1
2 2138 1 1 68 PHE HD2 H -1.650 0.560 3.731 1.00 . A A . 34 PHE HD2 1 1
2 2139 1 1 68 PHE HE1 H 2.528 -1.756 5.079 1.00 . A A . 34 PHE HE1 1 1
2 2140 1 1 68 PHE HE2 H -0.786 -1.319 2.366 1.00 . A A . 34 PHE HE2 1 1
2 2141 1 1 68 PHE HZ H 1.299 -2.515 3.074 1.00 . A A . 34 PHE HZ 1 1
2 2142 1 1 68 PHE N N -2.663 0.906 6.943 1.00 . A A . 34 PHE N 1 1
2 2143 1 1 68 PHE O O -0.257 2.075 9.212 1.00 . A A . 34 PHE O 1 1
2 2144 1 1 69 GLU C C -2.249 3.666 10.735 1.00 . A A . 35 GLU C 1 1
2 2145 1 1 69 GLU CA C -1.860 4.248 9.381 1.00 . A A . 35 GLU CA 1 1
2 2146 1 1 69 GLU CB C -2.709 5.478 9.043 1.00 . A A . 35 GLU CB 1 1
2 2147 1 1 69 GLU CD C -4.438 5.695 10.899 1.00 . A A . 35 GLU CD 1 1
2 2148 1 1 69 GLU CG C -4.181 5.349 9.433 1.00 . A A . 35 GLU CG 1 1
2 2149 1 1 69 GLU H H -2.655 3.335 7.618 1.00 . A A . 35 GLU H 1 1
2 2150 1 1 69 GLU HA H -0.803 4.516 9.364 1.00 . A A . 35 GLU HA 1 1
2 2151 1 1 69 GLU HB2 H -2.291 6.360 9.530 1.00 . A A . 35 GLU HB2 1 1
2 2152 1 1 69 GLU HB3 H -2.653 5.636 7.967 1.00 . A A . 35 GLU HB3 1 1
2 2153 1 1 69 GLU HG2 H -4.770 6.029 8.817 1.00 . A A . 35 GLU HG2 1 1
2 2154 1 1 69 GLU HG3 H -4.500 4.328 9.220 1.00 . A A . 35 GLU HG3 1 1
2 2155 1 1 69 GLU N N -1.964 3.238 8.347 1.00 . A A . 35 GLU N 1 1
2 2156 1 1 69 GLU O O -1.949 4.240 11.776 1.00 . A A . 35 GLU O 1 1
2 2157 1 1 69 GLU OE1 O -3.911 6.732 11.358 1.00 . A A . 35 GLU OE1 1 1
2 2158 1 1 69 GLU OE2 O -5.167 4.914 11.549 1.00 . A A . 35 GLU OE2 1 1
2 2159 1 1 70 LYS C C -2.310 1.504 12.858 1.00 . A A . 36 LYS C 1 1
2 2160 1 1 70 LYS CA C -3.440 1.871 11.906 1.00 . A A . 36 LYS CA 1 1
2 2161 1 1 70 LYS CB C -4.225 0.618 11.516 1.00 . A A . 36 LYS CB 1 1
2 2162 1 1 70 LYS CD C -4.131 -1.568 10.213 1.00 . A A . 36 LYS CD 1 1
2 2163 1 1 70 LYS CE C -5.213 -2.110 11.146 1.00 . A A . 36 LYS CE 1 1
2 2164 1 1 70 LYS CG C -3.329 -0.440 10.861 1.00 . A A . 36 LYS CG 1 1
2 2165 1 1 70 LYS H H -3.113 2.072 9.819 1.00 . A A . 36 LYS H 1 1
2 2166 1 1 70 LYS HA H -4.103 2.576 12.406 1.00 . A A . 36 LYS HA 1 1
2 2167 1 1 70 LYS HB2 H -4.686 0.204 12.412 1.00 . A A . 36 LYS HB2 1 1
2 2168 1 1 70 LYS HB3 H -5.007 0.912 10.814 1.00 . A A . 36 LYS HB3 1 1
2 2169 1 1 70 LYS HD2 H -4.613 -1.186 9.313 1.00 . A A . 36 LYS HD2 1 1
2 2170 1 1 70 LYS HD3 H -3.447 -2.371 9.937 1.00 . A A . 36 LYS HD3 1 1
2 2171 1 1 70 LYS HE2 H -4.773 -2.312 12.123 1.00 . A A . 36 LYS HE2 1 1
2 2172 1 1 70 LYS HE3 H -5.984 -1.346 11.243 1.00 . A A . 36 LYS HE3 1 1
2 2173 1 1 70 LYS HG2 H -2.714 0.026 10.091 1.00 . A A . 36 LYS HG2 1 1
2 2174 1 1 70 LYS HG3 H -2.675 -0.867 11.620 1.00 . A A . 36 LYS HG3 1 1
2 2175 1 1 70 LYS HZ1 H -5.111 -4.057 10.499 1.00 . A A . 36 LYS HZ1 1 1
2 2176 1 1 70 LYS HZ2 H -6.532 -3.677 11.235 1.00 . A A . 36 LYS HZ2 1 1
2 2177 1 1 70 LYS HZ3 H -6.234 -3.158 9.704 1.00 . A A . 36 LYS HZ3 1 1
2 2178 1 1 70 LYS N N -2.930 2.513 10.709 1.00 . A A . 36 LYS N 1 1
2 2179 1 1 70 LYS NZ N -5.817 -3.342 10.605 1.00 . A A . 36 LYS NZ 1 1
2 2180 1 1 70 LYS O O -2.492 1.525 14.072 1.00 . A A . 36 LYS O 1 1
2 2181 1 1 71 TYR C C 0.644 2.039 13.735 1.00 . A A . 37 TYR C 1 1
2 2182 1 1 71 TYR CA C -0.003 0.803 13.113 1.00 . A A . 37 TYR CA 1 1
2 2183 1 1 71 TYR CB C 1.010 0.066 12.250 1.00 . A A . 37 TYR CB 1 1
2 2184 1 1 71 TYR CD1 C 0.555 -2.405 12.436 1.00 . A A . 37 TYR CD1 1 1
2 2185 1 1 71 TYR CD2 C -0.127 -1.240 10.415 1.00 . A A . 37 TYR CD2 1 1
2 2186 1 1 71 TYR CE1 C 0.042 -3.603 11.925 1.00 . A A . 37 TYR CE1 1 1
2 2187 1 1 71 TYR CE2 C -0.635 -2.436 9.896 1.00 . A A . 37 TYR CE2 1 1
2 2188 1 1 71 TYR CG C 0.468 -1.222 11.684 1.00 . A A . 37 TYR CG 1 1
2 2189 1 1 71 TYR CZ C -0.559 -3.622 10.650 1.00 . A A . 37 TYR CZ 1 1
2 2190 1 1 71 TYR H H -1.050 1.147 11.295 1.00 . A A . 37 TYR H 1 1
2 2191 1 1 71 TYR HA H -0.375 0.145 13.898 1.00 . A A . 37 TYR HA 1 1
2 2192 1 1 71 TYR HB2 H 1.310 0.720 11.432 1.00 . A A . 37 TYR HB2 1 1
2 2193 1 1 71 TYR HB3 H 1.891 -0.155 12.853 1.00 . A A . 37 TYR HB3 1 1
2 2194 1 1 71 TYR HD1 H 1.012 -2.383 13.414 1.00 . A A . 37 TYR HD1 1 1
2 2195 1 1 71 TYR HD2 H -0.200 -0.336 9.829 1.00 . A A . 37 TYR HD2 1 1
2 2196 1 1 71 TYR HE1 H 0.109 -4.513 12.504 1.00 . A A . 37 TYR HE1 1 1
2 2197 1 1 71 TYR HE2 H -1.089 -2.438 8.916 1.00 . A A . 37 TYR HE2 1 1
2 2198 1 1 71 TYR HH H -1.448 -4.692 9.282 1.00 . A A . 37 TYR HH 1 1
2 2199 1 1 71 TYR N N -1.143 1.167 12.300 1.00 . A A . 37 TYR N 1 1
2 2200 1 1 71 TYR O O 1.359 1.920 14.729 1.00 . A A . 37 TYR O 1 1
2 2201 1 1 71 TYR OH O -1.075 -4.785 10.162 1.00 . A A . 37 TYR OH 1 1
2 2202 1 1 72 GLY C C 0.339 5.666 12.953 1.00 . A A . 38 GLY C 1 1
2 2203 1 1 72 GLY CA C 0.876 4.467 13.729 1.00 . A A . 38 GLY CA 1 1
2 2204 1 1 72 GLY H H -0.145 3.241 12.308 1.00 . A A . 38 GLY H 1 1
2 2205 1 1 72 GLY HA2 H 0.555 4.538 14.768 1.00 . A A . 38 GLY HA2 1 1
2 2206 1 1 72 GLY HA3 H 1.965 4.478 13.695 1.00 . A A . 38 GLY HA3 1 1
2 2207 1 1 72 GLY N N 0.395 3.217 13.161 1.00 . A A . 38 GLY N 1 1
2 2208 1 1 72 GLY O O -0.449 6.438 13.496 1.00 . A A . 38 GLY O 1 1
2 2209 1 1 73 ARG C C 0.728 6.676 9.400 1.00 . A A . 39 ARG C 1 1
2 2210 1 1 73 ARG CA C 0.274 6.897 10.834 1.00 . A A . 39 ARG CA 1 1
2 2211 1 1 73 ARG CB C 0.823 8.242 11.334 1.00 . A A . 39 ARG CB 1 1
2 2212 1 1 73 ARG CD C -1.430 9.261 11.716 1.00 . A A . 39 ARG CD 1 1
2 2213 1 1 73 ARG CG C -0.089 9.424 11.007 1.00 . A A . 39 ARG CG 1 1
2 2214 1 1 73 ARG CZ C -3.564 10.537 11.635 1.00 . A A . 39 ARG CZ 1 1
2 2215 1 1 73 ARG H H 1.437 5.177 11.310 1.00 . A A . 39 ARG H 1 1
2 2216 1 1 73 ARG HA H -0.817 6.890 10.846 1.00 . A A . 39 ARG HA 1 1
2 2217 1 1 73 ARG HB2 H 0.952 8.210 12.416 1.00 . A A . 39 ARG HB2 1 1
2 2218 1 1 73 ARG HB3 H 1.790 8.421 10.865 1.00 . A A . 39 ARG HB3 1 1
2 2219 1 1 73 ARG HD2 H -1.972 8.433 11.261 1.00 . A A . 39 ARG HD2 1 1
2 2220 1 1 73 ARG HD3 H -1.241 9.017 12.761 1.00 . A A . 39 ARG HD3 1 1
2 2221 1 1 73 ARG HE H -1.725 11.367 11.593 1.00 . A A . 39 ARG HE 1 1
2 2222 1 1 73 ARG HG2 H 0.384 10.341 11.359 1.00 . A A . 39 ARG HG2 1 1
2 2223 1 1 73 ARG HG3 H -0.241 9.501 9.930 1.00 . A A . 39 ARG HG3 1 1
2 2224 1 1 73 ARG HH11 H -3.850 8.519 11.716 1.00 . A A . 39 ARG HH11 1 1
2 2225 1 1 73 ARG HH12 H -5.303 9.475 11.687 1.00 . A A . 39 ARG HH12 1 1
2 2226 1 1 73 ARG HH21 H -3.645 12.565 11.544 1.00 . A A . 39 ARG HH21 1 1
2 2227 1 1 73 ARG HH22 H -5.194 11.756 11.593 1.00 . A A . 39 ARG HH22 1 1
2 2228 1 1 73 ARG N N 0.761 5.821 11.696 1.00 . A A . 39 ARG N 1 1
2 2229 1 1 73 ARG NE N -2.227 10.492 11.638 1.00 . A A . 39 ARG NE 1 1
2 2230 1 1 73 ARG NH1 N -4.294 9.426 11.684 1.00 . A A . 39 ARG NH1 1 1
2 2231 1 1 73 ARG NH2 N -4.185 11.712 11.583 1.00 . A A . 39 ARG NH2 1 1
2 2232 1 1 73 ARG O O 1.579 5.833 9.137 1.00 . A A . 39 ARG O 1 1
2 2233 1 1 74 VAL C C 0.747 8.859 6.623 1.00 . A A . 40 VAL C 1 1
2 2234 1 1 74 VAL CA C 0.515 7.426 7.074 1.00 . A A . 40 VAL CA 1 1
2 2235 1 1 74 VAL CB C -0.588 6.743 6.260 1.00 . A A . 40 VAL CB 1 1
2 2236 1 1 74 VAL CG1 C -0.405 6.953 4.764 1.00 . A A . 40 VAL CG1 1 1
2 2237 1 1 74 VAL CG2 C -0.550 5.237 6.464 1.00 . A A . 40 VAL CG2 1 1
2 2238 1 1 74 VAL H H -0.596 8.067 8.764 1.00 . A A . 40 VAL H 1 1
2 2239 1 1 74 VAL HA H 1.449 6.879 6.948 1.00 . A A . 40 VAL HA 1 1
2 2240 1 1 74 VAL HB H -1.556 7.139 6.564 1.00 . A A . 40 VAL HB 1 1
2 2241 1 1 74 VAL HG11 H 0.597 6.633 4.479 1.00 . A A . 40 VAL HG11 1 1
2 2242 1 1 74 VAL HG12 H -1.143 6.346 4.239 1.00 . A A . 40 VAL HG12 1 1
2 2243 1 1 74 VAL HG13 H -0.546 8.002 4.508 1.00 . A A . 40 VAL HG13 1 1
2 2244 1 1 74 VAL HG21 H -0.365 5.015 7.515 1.00 . A A . 40 VAL HG21 1 1
2 2245 1 1 74 VAL HG22 H -1.491 4.794 6.136 1.00 . A A . 40 VAL HG22 1 1
2 2246 1 1 74 VAL HG23 H 0.255 4.812 5.865 1.00 . A A . 40 VAL HG23 1 1
2 2247 1 1 74 VAL N N 0.147 7.444 8.478 1.00 . A A . 40 VAL N 1 1
2 2248 1 1 74 VAL O O -0.195 9.598 6.337 1.00 . A A . 40 VAL O 1 1
2 2249 1 1 75 GLY C C 2.017 10.842 4.674 1.00 . A A . 41 GLY C 1 1
2 2250 1 1 75 GLY CA C 2.426 10.571 6.121 1.00 . A A . 41 GLY CA 1 1
2 2251 1 1 75 GLY H H 2.737 8.591 6.860 1.00 . A A . 41 GLY H 1 1
2 2252 1 1 75 GLY HA2 H 1.987 11.322 6.776 1.00 . A A . 41 GLY HA2 1 1
2 2253 1 1 75 GLY HA3 H 3.512 10.638 6.185 1.00 . A A . 41 GLY HA3 1 1
2 2254 1 1 75 GLY N N 2.022 9.244 6.571 1.00 . A A . 41 GLY N 1 1
2 2255 1 1 75 GLY O O 1.809 11.998 4.310 1.00 . A A . 41 GLY O 1 1
2 2256 1 1 76 ASP C C 0.917 8.586 1.997 1.00 . A A . 42 ASP C 1 1
2 2257 1 1 76 ASP CA C 1.547 9.896 2.456 1.00 . A A . 42 ASP CA 1 1
2 2258 1 1 76 ASP CB C 2.817 10.133 1.638 1.00 . A A . 42 ASP CB 1 1
2 2259 1 1 76 ASP CG C 3.308 11.574 1.714 1.00 . A A . 42 ASP CG 1 1
2 2260 1 1 76 ASP H H 2.072 8.858 4.211 1.00 . A A . 42 ASP H 1 1
2 2261 1 1 76 ASP HA H 0.850 10.718 2.297 1.00 . A A . 42 ASP HA 1 1
2 2262 1 1 76 ASP HB2 H 3.595 9.464 2.006 1.00 . A A . 42 ASP HB2 1 1
2 2263 1 1 76 ASP HB3 H 2.629 9.885 0.593 1.00 . A A . 42 ASP HB3 1 1
2 2264 1 1 76 ASP N N 1.903 9.790 3.859 1.00 . A A . 42 ASP N 1 1
2 2265 1 1 76 ASP O O 1.344 7.512 2.409 1.00 . A A . 42 ASP O 1 1
2 2266 1 1 76 ASP OD1 O 2.539 12.471 1.303 1.00 . A A . 42 ASP OD1 1 1
2 2267 1 1 76 ASP OD2 O 4.453 11.764 2.184 1.00 . A A . 42 ASP OD2 1 1
2 2268 1 1 77 VAL C C -1.255 7.848 -0.810 1.00 . A A . 43 VAL C 1 1
2 2269 1 1 77 VAL CA C -0.722 7.475 0.570 1.00 . A A . 43 VAL CA 1 1
2 2270 1 1 77 VAL CB C -1.791 6.934 1.538 1.00 . A A . 43 VAL CB 1 1
2 2271 1 1 77 VAL CG1 C -3.228 7.363 1.239 1.00 . A A . 43 VAL CG1 1 1
2 2272 1 1 77 VAL CG2 C -1.735 5.415 1.643 1.00 . A A . 43 VAL CG2 1 1
2 2273 1 1 77 VAL H H -0.452 9.570 0.859 1.00 . A A . 43 VAL H 1 1
2 2274 1 1 77 VAL HA H 0.042 6.708 0.442 1.00 . A A . 43 VAL HA 1 1
2 2275 1 1 77 VAL HB H -1.545 7.300 2.535 1.00 . A A . 43 VAL HB 1 1
2 2276 1 1 77 VAL HG11 H -3.530 6.971 0.268 1.00 . A A . 43 VAL HG11 1 1
2 2277 1 1 77 VAL HG12 H -3.891 6.953 2.003 1.00 . A A . 43 VAL HG12 1 1
2 2278 1 1 77 VAL HG13 H -3.295 8.450 1.249 1.00 . A A . 43 VAL HG13 1 1
2 2279 1 1 77 VAL HG21 H -1.798 4.972 0.649 1.00 . A A . 43 VAL HG21 1 1
2 2280 1 1 77 VAL HG22 H -0.816 5.122 2.151 1.00 . A A . 43 VAL HG22 1 1
2 2281 1 1 77 VAL HG23 H -2.566 5.063 2.255 1.00 . A A . 43 VAL HG23 1 1
2 2282 1 1 77 VAL N N -0.099 8.665 1.135 1.00 . A A . 43 VAL N 1 1
2 2283 1 1 77 VAL O O -2.166 8.668 -0.937 1.00 . A A . 43 VAL O 1 1
2 2284 1 1 78 TYR C C -0.844 6.324 -4.122 1.00 . A A . 44 TYR C 1 1
2 2285 1 1 78 TYR CA C -1.175 7.494 -3.205 1.00 . A A . 44 TYR CA 1 1
2 2286 1 1 78 TYR CB C -0.582 8.795 -3.750 1.00 . A A . 44 TYR CB 1 1
2 2287 1 1 78 TYR CD1 C 1.949 8.770 -3.651 1.00 . A A . 44 TYR CD1 1 1
2 2288 1 1 78 TYR CD2 C 0.840 8.414 -5.784 1.00 . A A . 44 TYR CD2 1 1
2 2289 1 1 78 TYR CE1 C 3.199 8.675 -4.286 1.00 . A A . 44 TYR CE1 1 1
2 2290 1 1 78 TYR CE2 C 2.083 8.301 -6.420 1.00 . A A . 44 TYR CE2 1 1
2 2291 1 1 78 TYR CG C 0.772 8.654 -4.404 1.00 . A A . 44 TYR CG 1 1
2 2292 1 1 78 TYR CZ C 3.269 8.441 -5.672 1.00 . A A . 44 TYR CZ 1 1
2 2293 1 1 78 TYR H H 0.080 6.612 -1.724 1.00 . A A . 44 TYR H 1 1
2 2294 1 1 78 TYR HA H -2.258 7.609 -3.166 1.00 . A A . 44 TYR HA 1 1
2 2295 1 1 78 TYR HB2 H -1.274 9.188 -4.496 1.00 . A A . 44 TYR HB2 1 1
2 2296 1 1 78 TYR HB3 H -0.526 9.528 -2.945 1.00 . A A . 44 TYR HB3 1 1
2 2297 1 1 78 TYR HD1 H 1.888 8.931 -2.585 1.00 . A A . 44 TYR HD1 1 1
2 2298 1 1 78 TYR HD2 H -0.068 8.315 -6.360 1.00 . A A . 44 TYR HD2 1 1
2 2299 1 1 78 TYR HE1 H 4.107 8.774 -3.710 1.00 . A A . 44 TYR HE1 1 1
2 2300 1 1 78 TYR HE2 H 2.126 8.097 -7.480 1.00 . A A . 44 TYR HE2 1 1
2 2301 1 1 78 TYR HH H 4.412 8.196 -7.231 1.00 . A A . 44 TYR HH 1 1
2 2302 1 1 78 TYR N N -0.692 7.248 -1.857 1.00 . A A . 44 TYR N 1 1
2 2303 1 1 78 TYR O O -0.062 5.449 -3.761 1.00 . A A . 44 TYR O 1 1
2 2304 1 1 78 TYR OH O 4.481 8.350 -6.286 1.00 . A A . 44 TYR OH 1 1
2 2305 1 1 79 ILE C C -0.770 5.925 -7.601 1.00 . A A . 45 ILE C 1 1
2 2306 1 1 79 ILE CA C -1.243 5.272 -6.299 1.00 . A A . 45 ILE CA 1 1
2 2307 1 1 79 ILE CB C -2.543 4.468 -6.509 1.00 . A A . 45 ILE CB 1 1
2 2308 1 1 79 ILE CD1 C -3.082 4.126 -4.029 1.00 . A A . 45 ILE CD1 1 1
2 2309 1 1 79 ILE CG1 C -2.862 3.474 -5.384 1.00 . A A . 45 ILE CG1 1 1
2 2310 1 1 79 ILE CG2 C -2.402 3.619 -7.769 1.00 . A A . 45 ILE CG2 1 1
2 2311 1 1 79 ILE H H -2.079 7.070 -5.552 1.00 . A A . 45 ILE H 1 1
2 2312 1 1 79 ILE HA H -0.484 4.582 -5.927 1.00 . A A . 45 ILE HA 1 1
2 2313 1 1 79 ILE HB H -3.389 5.147 -6.617 1.00 . A A . 45 ILE HB 1 1
2 2314 1 1 79 ILE HD11 H -3.635 5.056 -4.153 1.00 . A A . 45 ILE HD11 1 1
2 2315 1 1 79 ILE HD12 H -3.644 3.439 -3.395 1.00 . A A . 45 ILE HD12 1 1
2 2316 1 1 79 ILE HD13 H -2.119 4.309 -3.552 1.00 . A A . 45 ILE HD13 1 1
2 2317 1 1 79 ILE HG12 H -3.775 2.945 -5.657 1.00 . A A . 45 ILE HG12 1 1
2 2318 1 1 79 ILE HG13 H -2.051 2.751 -5.298 1.00 . A A . 45 ILE HG13 1 1
2 2319 1 1 79 ILE HG21 H -1.568 2.927 -7.656 1.00 . A A . 45 ILE HG21 1 1
2 2320 1 1 79 ILE HG22 H -3.323 3.060 -7.936 1.00 . A A . 45 ILE HG22 1 1
2 2321 1 1 79 ILE HG23 H -2.217 4.260 -8.631 1.00 . A A . 45 ILE HG23 1 1
2 2322 1 1 79 ILE N N -1.447 6.319 -5.315 1.00 . A A . 45 ILE N 1 1
2 2323 1 1 79 ILE O O -1.520 6.680 -8.214 1.00 . A A . 45 ILE O 1 1
2 2324 1 1 80 PRO C C 0.436 5.393 -10.513 1.00 . A A . 46 PRO C 1 1
2 2325 1 1 80 PRO CA C 1.057 6.091 -9.292 1.00 . A A . 46 PRO CA 1 1
2 2326 1 1 80 PRO CB C 2.552 5.804 -9.164 1.00 . A A . 46 PRO CB 1 1
2 2327 1 1 80 PRO CD C 1.420 4.843 -7.286 1.00 . A A . 46 PRO CD 1 1
2 2328 1 1 80 PRO CG C 2.586 4.607 -8.228 1.00 . A A . 46 PRO CG 1 1
2 2329 1 1 80 PRO HA H 0.917 7.167 -9.394 1.00 . A A . 46 PRO HA 1 1
2 2330 1 1 80 PRO HB2 H 3.013 5.586 -10.128 1.00 . A A . 46 PRO HB2 1 1
2 2331 1 1 80 PRO HB3 H 3.035 6.657 -8.688 1.00 . A A . 46 PRO HB3 1 1
2 2332 1 1 80 PRO HD2 H 0.999 3.885 -6.978 1.00 . A A . 46 PRO HD2 1 1
2 2333 1 1 80 PRO HD3 H 1.768 5.406 -6.421 1.00 . A A . 46 PRO HD3 1 1
2 2334 1 1 80 PRO HG2 H 2.400 3.696 -8.798 1.00 . A A . 46 PRO HG2 1 1
2 2335 1 1 80 PRO HG3 H 3.524 4.560 -7.676 1.00 . A A . 46 PRO HG3 1 1
2 2336 1 1 80 PRO N N 0.465 5.640 -8.034 1.00 . A A . 46 PRO N 1 1
2 2337 1 1 80 PRO O O 1.149 4.907 -11.391 1.00 . A A . 46 PRO O 1 1
2 2338 1 1 81 ARG C C -1.469 5.515 -12.976 1.00 . A A . 47 ARG C 1 1
2 2339 1 1 81 ARG CA C -1.625 4.715 -11.677 1.00 . A A . 47 ARG CA 1 1
2 2340 1 1 81 ARG CB C -3.103 4.530 -11.312 1.00 . A A . 47 ARG CB 1 1
2 2341 1 1 81 ARG CD C -5.312 5.626 -10.855 1.00 . A A . 47 ARG CD 1 1
2 2342 1 1 81 ARG CG C -3.850 5.858 -11.247 1.00 . A A . 47 ARG CG 1 1
2 2343 1 1 81 ARG CZ C -7.163 4.212 -11.719 1.00 . A A . 47 ARG CZ 1 1
2 2344 1 1 81 ARG H H -1.428 5.743 -9.814 1.00 . A A . 47 ARG H 1 1
2 2345 1 1 81 ARG HA H -1.207 3.722 -11.845 1.00 . A A . 47 ARG HA 1 1
2 2346 1 1 81 ARG HB2 H -3.583 3.904 -12.065 1.00 . A A . 47 ARG HB2 1 1
2 2347 1 1 81 ARG HB3 H -3.184 4.022 -10.351 1.00 . A A . 47 ARG HB3 1 1
2 2348 1 1 81 ARG HD2 H -5.355 5.067 -9.920 1.00 . A A . 47 ARG HD2 1 1
2 2349 1 1 81 ARG HD3 H -5.800 6.590 -10.705 1.00 . A A . 47 ARG HD3 1 1
2 2350 1 1 81 ARG HE H -5.633 4.900 -12.832 1.00 . A A . 47 ARG HE 1 1
2 2351 1 1 81 ARG HG2 H -3.369 6.504 -10.514 1.00 . A A . 47 ARG HG2 1 1
2 2352 1 1 81 ARG HG3 H -3.825 6.310 -12.238 1.00 . A A . 47 ARG HG3 1 1
2 2353 1 1 81 ARG HH11 H -7.342 4.677 -9.752 1.00 . A A . 47 ARG HH11 1 1
2 2354 1 1 81 ARG HH12 H -8.606 3.655 -10.404 1.00 . A A . 47 ARG HH12 1 1
2 2355 1 1 81 ARG HH21 H -7.238 3.576 -13.641 1.00 . A A . 47 ARG HH21 1 1
2 2356 1 1 81 ARG HH22 H -8.561 3.044 -12.620 1.00 . A A . 47 ARG HH22 1 1
2 2357 1 1 81 ARG N N -0.899 5.332 -10.569 1.00 . A A . 47 ARG N 1 1
2 2358 1 1 81 ARG NE N -6.027 4.890 -11.902 1.00 . A A . 47 ARG NE 1 1
2 2359 1 1 81 ARG NH1 N -7.750 4.176 -10.529 1.00 . A A . 47 ARG NH1 1 1
2 2360 1 1 81 ARG NH2 N -7.702 3.560 -12.744 1.00 . A A . 47 ARG NH2 1 1
2 2361 1 1 81 ARG O O -0.625 6.403 -13.080 1.00 . A A . 47 ARG O 1 1
2 2362 1 1 82 ASP C C -2.533 7.284 -15.302 1.00 . A A . 48 ASP C 1 1
2 2363 1 1 82 ASP CA C -2.338 5.765 -15.294 1.00 . A A . 48 ASP CA 1 1
2 2364 1 1 82 ASP CB C -3.509 5.141 -16.054 1.00 . A A . 48 ASP CB 1 1
2 2365 1 1 82 ASP CG C -4.825 5.797 -15.638 1.00 . A A . 48 ASP CG 1 1
2 2366 1 1 82 ASP H H -2.985 4.454 -13.784 1.00 . A A . 48 ASP H 1 1
2 2367 1 1 82 ASP HA H -1.409 5.515 -15.807 1.00 . A A . 48 ASP HA 1 1
2 2368 1 1 82 ASP HB2 H -3.365 5.310 -17.122 1.00 . A A . 48 ASP HB2 1 1
2 2369 1 1 82 ASP HB3 H -3.540 4.068 -15.864 1.00 . A A . 48 ASP HB3 1 1
2 2370 1 1 82 ASP N N -2.304 5.179 -13.962 1.00 . A A . 48 ASP N 1 1
2 2371 1 1 82 ASP O O -2.602 7.936 -14.260 1.00 . A A . 48 ASP O 1 1
2 2372 1 1 82 ASP OD1 O -5.309 5.497 -14.523 1.00 . A A . 48 ASP OD1 1 1
2 2373 1 1 82 ASP OD2 O -5.335 6.605 -16.442 1.00 . A A . 48 ASP OD2 1 1
2 2374 1 1 83 ARG C C -3.835 9.398 -17.984 1.00 . A A . 49 ARG C 1 1
2 2375 1 1 83 ARG CA C -2.940 9.238 -16.749 1.00 . A A . 49 ARG CA 1 1
2 2376 1 1 83 ARG CB C -1.624 10.013 -16.870 1.00 . A A . 49 ARG CB 1 1
2 2377 1 1 83 ARG CD C -2.719 12.121 -16.000 1.00 . A A . 49 ARG CD 1 1
2 2378 1 1 83 ARG CG C -1.793 11.524 -17.061 1.00 . A A . 49 ARG CG 1 1
2 2379 1 1 83 ARG CZ C -3.663 14.135 -17.093 1.00 . A A . 49 ARG CZ 1 1
2 2380 1 1 83 ARG H H -2.478 7.245 -17.327 1.00 . A A . 49 ARG H 1 1
2 2381 1 1 83 ARG HA H -3.494 9.608 -15.886 1.00 . A A . 49 ARG HA 1 1
2 2382 1 1 83 ARG HB2 H -1.047 9.854 -15.959 1.00 . A A . 49 ARG HB2 1 1
2 2383 1 1 83 ARG HB3 H -1.047 9.623 -17.708 1.00 . A A . 49 ARG HB3 1 1
2 2384 1 1 83 ARG HD2 H -3.701 11.652 -16.059 1.00 . A A . 49 ARG HD2 1 1
2 2385 1 1 83 ARG HD3 H -2.294 11.928 -15.015 1.00 . A A . 49 ARG HD3 1 1
2 2386 1 1 83 ARG HE H -2.334 14.175 -15.576 1.00 . A A . 49 ARG HE 1 1
2 2387 1 1 83 ARG HG2 H -0.815 12.001 -16.994 1.00 . A A . 49 ARG HG2 1 1
2 2388 1 1 83 ARG HG3 H -2.197 11.725 -18.052 1.00 . A A . 49 ARG HG3 1 1
2 2389 1 1 83 ARG HH11 H -4.332 12.389 -17.887 1.00 . A A . 49 ARG HH11 1 1
2 2390 1 1 83 ARG HH12 H -4.997 13.842 -18.600 1.00 . A A . 49 ARG HH12 1 1
2 2391 1 1 83 ARG HH21 H -3.188 16.037 -16.551 1.00 . A A . 49 ARG HH21 1 1
2 2392 1 1 83 ARG HH22 H -4.347 15.897 -17.850 1.00 . A A . 49 ARG HH22 1 1
2 2393 1 1 83 ARG N N -2.624 7.832 -16.518 1.00 . A A . 49 ARG N 1 1
2 2394 1 1 83 ARG NE N -2.868 13.571 -16.182 1.00 . A A . 49 ARG NE 1 1
2 2395 1 1 83 ARG NH1 N -4.388 13.396 -17.927 1.00 . A A . 49 ARG NH1 1 1
2 2396 1 1 83 ARG NH2 N -3.738 15.460 -17.173 1.00 . A A . 49 ARG NH2 1 1
2 2397 1 1 83 ARG O O -4.222 10.515 -18.319 1.00 . A A . 49 ARG O 1 1
2 2398 1 1 84 TYR C C -5.741 7.067 -20.160 1.00 . A A . 50 TYR C 1 1
2 2399 1 1 84 TYR CA C -4.943 8.350 -19.905 1.00 . A A . 50 TYR CA 1 1
2 2400 1 1 84 TYR CB C -3.977 8.628 -21.060 1.00 . A A . 50 TYR CB 1 1
2 2401 1 1 84 TYR CD1 C -1.723 7.639 -20.495 1.00 . A A . 50 TYR CD1 1 1
2 2402 1 1 84 TYR CD2 C -3.079 6.557 -22.192 1.00 . A A . 50 TYR CD2 1 1
2 2403 1 1 84 TYR CE1 C -0.723 6.669 -20.665 1.00 . A A . 50 TYR CE1 1 1
2 2404 1 1 84 TYR CE2 C -2.086 5.585 -22.374 1.00 . A A . 50 TYR CE2 1 1
2 2405 1 1 84 TYR CG C -2.900 7.585 -21.255 1.00 . A A . 50 TYR CG 1 1
2 2406 1 1 84 TYR CZ C -0.904 5.635 -21.608 1.00 . A A . 50 TYR CZ 1 1
2 2407 1 1 84 TYR H H -3.878 7.390 -18.348 1.00 . A A . 50 TYR H 1 1
2 2408 1 1 84 TYR HA H -5.656 9.173 -19.844 1.00 . A A . 50 TYR HA 1 1
2 2409 1 1 84 TYR HB2 H -4.561 8.695 -21.979 1.00 . A A . 50 TYR HB2 1 1
2 2410 1 1 84 TYR HB3 H -3.499 9.592 -20.887 1.00 . A A . 50 TYR HB3 1 1
2 2411 1 1 84 TYR HD1 H -1.587 8.428 -19.771 1.00 . A A . 50 TYR HD1 1 1
2 2412 1 1 84 TYR HD2 H -3.988 6.512 -22.776 1.00 . A A . 50 TYR HD2 1 1
2 2413 1 1 84 TYR HE1 H 0.185 6.714 -20.081 1.00 . A A . 50 TYR HE1 1 1
2 2414 1 1 84 TYR HE2 H -2.226 4.794 -23.095 1.00 . A A . 50 TYR HE2 1 1
2 2415 1 1 84 TYR HH H -0.165 4.027 -22.431 1.00 . A A . 50 TYR HH 1 1
2 2416 1 1 84 TYR N N -4.172 8.301 -18.672 1.00 . A A . 50 TYR N 1 1
2 2417 1 1 84 TYR O O -6.149 6.821 -21.295 1.00 . A A . 50 TYR O 1 1
2 2418 1 1 84 TYR OH O 0.060 4.690 -21.774 1.00 . A A . 50 TYR OH 1 1
2 2419 1 1 85 THR C C -7.638 4.714 -18.137 1.00 . A A . 51 THR C 1 1
2 2420 1 1 85 THR CA C -6.666 4.964 -19.291 1.00 . A A . 51 THR CA 1 1
2 2421 1 1 85 THR CB C -5.670 3.801 -19.414 1.00 . A A . 51 THR CB 1 1
2 2422 1 1 85 THR CG2 C -4.646 4.046 -20.521 1.00 . A A . 51 THR CG2 1 1
2 2423 1 1 85 THR H H -5.670 6.501 -18.205 1.00 . A A . 51 THR H 1 1
2 2424 1 1 85 THR HA H -7.252 4.986 -20.210 1.00 . A A . 51 THR HA 1 1
2 2425 1 1 85 THR HB H -6.221 2.889 -19.642 1.00 . A A . 51 THR HB 1 1
2 2426 1 1 85 THR HG21 H -5.166 4.242 -21.458 1.00 . A A . 51 THR HG21 1 1
2 2427 1 1 85 THR HG22 H -4.013 4.895 -20.265 1.00 . A A . 51 THR HG22 1 1
2 2428 1 1 85 THR HG23 H -4.026 3.158 -20.642 1.00 . A A . 51 THR HG23 1 1
2 2429 1 1 85 THR N N -5.974 6.245 -19.133 1.00 . A A . 51 THR N 1 1
2 2430 1 1 85 THR O O -7.960 5.627 -17.378 1.00 . A A . 51 THR O 1 1
2 2431 1 1 85 THR OG1 O -4.985 3.626 -18.195 1.00 . A A . 51 THR OG1 1 1
2 2432 1 1 86 LYS C C -8.547 2.012 -16.057 1.00 . A A . 52 LYS C 1 1
2 2433 1 1 86 LYS CA C -9.107 3.067 -17.017 1.00 . A A . 52 LYS CA 1 1
2 2434 1 1 86 LYS CB C -10.353 2.526 -17.736 1.00 . A A . 52 LYS CB 1 1
2 2435 1 1 86 LYS CD C -11.291 4.836 -18.121 1.00 . A A . 52 LYS CD 1 1
2 2436 1 1 86 LYS CE C -11.928 5.756 -19.156 1.00 . A A . 52 LYS CE 1 1
2 2437 1 1 86 LYS CG C -10.922 3.505 -18.768 1.00 . A A . 52 LYS CG 1 1
2 2438 1 1 86 LYS H H -7.782 2.751 -18.638 1.00 . A A . 52 LYS H 1 1
2 2439 1 1 86 LYS HA H -9.385 3.937 -16.421 1.00 . A A . 52 LYS HA 1 1
2 2440 1 1 86 LYS HB2 H -10.096 1.603 -18.255 1.00 . A A . 52 LYS HB2 1 1
2 2441 1 1 86 LYS HB3 H -11.125 2.307 -16.998 1.00 . A A . 52 LYS HB3 1 1
2 2442 1 1 86 LYS HD2 H -11.994 4.662 -17.305 1.00 . A A . 52 LYS HD2 1 1
2 2443 1 1 86 LYS HD3 H -10.386 5.302 -17.729 1.00 . A A . 52 LYS HD3 1 1
2 2444 1 1 86 LYS HE2 H -11.226 5.904 -19.976 1.00 . A A . 52 LYS HE2 1 1
2 2445 1 1 86 LYS HE3 H -12.830 5.280 -19.542 1.00 . A A . 52 LYS HE3 1 1
2 2446 1 1 86 LYS HG2 H -10.185 3.677 -19.551 1.00 . A A . 52 LYS HG2 1 1
2 2447 1 1 86 LYS HG3 H -11.818 3.072 -19.213 1.00 . A A . 52 LYS HG3 1 1
2 2448 1 1 86 LYS HZ1 H -12.692 7.651 -19.277 1.00 . A A . 52 LYS HZ1 1 1
2 2449 1 1 86 LYS HZ2 H -12.948 6.933 -17.820 1.00 . A A . 52 LYS HZ2 1 1
2 2450 1 1 86 LYS HZ3 H -11.455 7.507 -18.198 1.00 . A A . 52 LYS HZ3 1 1
2 2451 1 1 86 LYS N N -8.112 3.469 -18.009 1.00 . A A . 52 LYS N 1 1
2 2452 1 1 86 LYS NZ N -12.281 7.060 -18.569 1.00 . A A . 52 LYS NZ 1 1
2 2453 1 1 86 LYS O O -9.310 1.261 -15.455 1.00 . A A . 52 LYS O 1 1
2 2454 1 1 87 GLU C C -5.392 1.577 -14.309 1.00 . A A . 53 GLU C 1 1
2 2455 1 1 87 GLU CA C -6.554 0.950 -15.081 1.00 . A A . 53 GLU CA 1 1
2 2456 1 1 87 GLU CB C -6.091 -0.212 -15.968 1.00 . A A . 53 GLU CB 1 1
2 2457 1 1 87 GLU CD C -4.678 -0.929 -17.921 1.00 . A A . 53 GLU CD 1 1
2 2458 1 1 87 GLU CG C -5.097 0.245 -17.035 1.00 . A A . 53 GLU CG 1 1
2 2459 1 1 87 GLU H H -6.636 2.612 -16.399 1.00 . A A . 53 GLU H 1 1
2 2460 1 1 87 GLU HA H -7.266 0.559 -14.353 1.00 . A A . 53 GLU HA 1 1
2 2461 1 1 87 GLU HB2 H -5.624 -0.974 -15.345 1.00 . A A . 53 GLU HB2 1 1
2 2462 1 1 87 GLU HB3 H -6.964 -0.651 -16.452 1.00 . A A . 53 GLU HB3 1 1
2 2463 1 1 87 GLU HG2 H -5.562 1.012 -17.654 1.00 . A A . 53 GLU HG2 1 1
2 2464 1 1 87 GLU HG3 H -4.218 0.666 -16.549 1.00 . A A . 53 GLU HG3 1 1
2 2465 1 1 87 GLU N N -7.220 1.947 -15.911 1.00 . A A . 53 GLU N 1 1
2 2466 1 1 87 GLU O O -5.264 2.798 -14.274 1.00 . A A . 53 GLU O 1 1
2 2467 1 1 87 GLU OE1 O -5.380 -1.166 -18.930 1.00 . A A . 53 GLU OE1 1 1
2 2468 1 1 87 GLU OE2 O -3.666 -1.580 -17.581 1.00 . A A . 53 GLU OE2 1 1
2 2469 1 1 88 SER C C -2.171 0.418 -13.214 1.00 . A A . 54 SER C 1 1
2 2470 1 1 88 SER CA C -3.417 1.239 -12.902 1.00 . A A . 54 SER CA 1 1
2 2471 1 1 88 SER CB C -3.755 1.121 -11.415 1.00 . A A . 54 SER CB 1 1
2 2472 1 1 88 SER H H -4.674 -0.244 -13.770 1.00 . A A . 54 SER H 1 1
2 2473 1 1 88 SER HA H -3.234 2.289 -13.123 1.00 . A A . 54 SER HA 1 1
2 2474 1 1 88 SER HB2 H -4.620 1.743 -11.181 1.00 . A A . 54 SER HB2 1 1
2 2475 1 1 88 SER HB3 H -3.978 0.082 -11.174 1.00 . A A . 54 SER HB3 1 1
2 2476 1 1 88 SER HG H -2.899 1.466 -9.703 1.00 . A A . 54 SER HG 1 1
2 2477 1 1 88 SER N N -4.541 0.754 -13.693 1.00 . A A . 54 SER N 1 1
2 2478 1 1 88 SER O O -2.252 -0.623 -13.866 1.00 . A A . 54 SER O 1 1
2 2479 1 1 88 SER OG O -2.661 1.548 -10.629 1.00 . A A . 54 SER OG 1 1
2 2480 1 1 89 ARG C C 0.377 -1.048 -12.093 1.00 . A A . 55 ARG C 1 1
2 2481 1 1 89 ARG CA C 0.259 0.214 -12.949 1.00 . A A . 55 ARG CA 1 1
2 2482 1 1 89 ARG CB C 1.381 1.186 -12.623 1.00 . A A . 55 ARG CB 1 1
2 2483 1 1 89 ARG CD C 2.774 2.964 -13.684 1.00 . A A . 55 ARG CD 1 1
2 2484 1 1 89 ARG CG C 1.424 2.260 -13.708 1.00 . A A . 55 ARG CG 1 1
2 2485 1 1 89 ARG CZ C 2.655 5.127 -14.911 1.00 . A A . 55 ARG CZ 1 1
2 2486 1 1 89 ARG H H -1.014 1.752 -12.222 1.00 . A A . 55 ARG H 1 1
2 2487 1 1 89 ARG HA H 0.366 -0.064 -13.998 1.00 . A A . 55 ARG HA 1 1
2 2488 1 1 89 ARG HB2 H 1.202 1.644 -11.649 1.00 . A A . 55 ARG HB2 1 1
2 2489 1 1 89 ARG HB3 H 2.326 0.643 -12.614 1.00 . A A . 55 ARG HB3 1 1
2 2490 1 1 89 ARG HD2 H 2.867 3.545 -12.766 1.00 . A A . 55 ARG HD2 1 1
2 2491 1 1 89 ARG HD3 H 3.544 2.193 -13.701 1.00 . A A . 55 ARG HD3 1 1
2 2492 1 1 89 ARG HE H 3.327 3.394 -15.693 1.00 . A A . 55 ARG HE 1 1
2 2493 1 1 89 ARG HG2 H 1.301 1.785 -14.682 1.00 . A A . 55 ARG HG2 1 1
2 2494 1 1 89 ARG HG3 H 0.618 2.976 -13.548 1.00 . A A . 55 ARG HG3 1 1
2 2495 1 1 89 ARG HH11 H 1.958 5.250 -12.997 1.00 . A A . 55 ARG HH11 1 1
2 2496 1 1 89 ARG HH12 H 1.929 6.740 -13.893 1.00 . A A . 55 ARG HH12 1 1
2 2497 1 1 89 ARG HH21 H 3.252 5.365 -16.842 1.00 . A A . 55 ARG HH21 1 1
2 2498 1 1 89 ARG HH22 H 2.631 6.802 -16.064 1.00 . A A . 55 ARG HH22 1 1
2 2499 1 1 89 ARG N N -1.013 0.889 -12.746 1.00 . A A . 55 ARG N 1 1
2 2500 1 1 89 ARG NE N 2.953 3.825 -14.860 1.00 . A A . 55 ARG NE 1 1
2 2501 1 1 89 ARG NH1 N 2.144 5.753 -13.853 1.00 . A A . 55 ARG NH1 1 1
2 2502 1 1 89 ARG NH2 N 2.863 5.819 -16.028 1.00 . A A . 55 ARG NH2 1 1
2 2503 1 1 89 ARG O O 1.279 -1.854 -12.317 1.00 . A A . 55 ARG O 1 1
2 2504 1 1 90 GLY C C 0.211 -2.275 -8.991 1.00 . A A . 56 GLY C 1 1
2 2505 1 1 90 GLY CA C -0.554 -2.425 -10.306 1.00 . A A . 56 GLY CA 1 1
2 2506 1 1 90 GLY H H -1.210 -0.504 -10.953 1.00 . A A . 56 GLY H 1 1
2 2507 1 1 90 GLY HA2 H -1.592 -2.667 -10.079 1.00 . A A . 56 GLY HA2 1 1
2 2508 1 1 90 GLY HA3 H -0.129 -3.258 -10.868 1.00 . A A . 56 GLY HA3 1 1
2 2509 1 1 90 GLY N N -0.521 -1.223 -11.123 1.00 . A A . 56 GLY N 1 1
2 2510 1 1 90 GLY O O 0.532 -3.281 -8.362 1.00 . A A . 56 GLY O 1 1
2 2511 1 1 91 PHE C C 0.876 0.554 -6.753 1.00 . A A . 57 PHE C 1 1
2 2512 1 1 91 PHE CA C 1.251 -0.798 -7.340 1.00 . A A . 57 PHE CA 1 1
2 2513 1 1 91 PHE CB C 2.746 -0.858 -7.621 1.00 . A A . 57 PHE CB 1 1
2 2514 1 1 91 PHE CD1 C 3.157 0.635 -9.639 1.00 . A A . 57 PHE CD1 1 1
2 2515 1 1 91 PHE CD2 C 4.179 1.197 -7.512 1.00 . A A . 57 PHE CD2 1 1
2 2516 1 1 91 PHE CE1 C 3.770 1.752 -10.225 1.00 . A A . 57 PHE CE1 1 1
2 2517 1 1 91 PHE CE2 C 4.793 2.316 -8.097 1.00 . A A . 57 PHE CE2 1 1
2 2518 1 1 91 PHE CG C 3.367 0.354 -8.280 1.00 . A A . 57 PHE CG 1 1
2 2519 1 1 91 PHE CZ C 4.584 2.597 -9.454 1.00 . A A . 57 PHE CZ 1 1
2 2520 1 1 91 PHE H H 0.214 -0.235 -9.096 1.00 . A A . 57 PHE H 1 1
2 2521 1 1 91 PHE HA H 1.034 -1.567 -6.598 1.00 . A A . 57 PHE HA 1 1
2 2522 1 1 91 PHE HB2 H 3.221 -0.966 -6.645 1.00 . A A . 57 PHE HB2 1 1
2 2523 1 1 91 PHE HB3 H 2.960 -1.747 -8.213 1.00 . A A . 57 PHE HB3 1 1
2 2524 1 1 91 PHE HD1 H 2.517 0.001 -10.234 1.00 . A A . 57 PHE HD1 1 1
2 2525 1 1 91 PHE HD2 H 4.327 0.975 -6.465 1.00 . A A . 57 PHE HD2 1 1
2 2526 1 1 91 PHE HE1 H 3.619 1.968 -11.272 1.00 . A A . 57 PHE HE1 1 1
2 2527 1 1 91 PHE HE2 H 5.423 2.964 -7.507 1.00 . A A . 57 PHE HE2 1 1
2 2528 1 1 91 PHE HZ H 5.047 3.468 -9.894 1.00 . A A . 57 PHE HZ 1 1
2 2529 1 1 91 PHE N N 0.510 -1.041 -8.564 1.00 . A A . 57 PHE N 1 1
2 2530 1 1 91 PHE O O 0.471 1.463 -7.474 1.00 . A A . 57 PHE O 1 1
2 2531 1 1 92 ALA C C 2.004 2.578 -4.323 1.00 . A A . 58 ALA C 1 1
2 2532 1 1 92 ALA CA C 0.705 1.890 -4.709 1.00 . A A . 58 ALA CA 1 1
2 2533 1 1 92 ALA CB C -0.129 1.563 -3.468 1.00 . A A . 58 ALA CB 1 1
2 2534 1 1 92 ALA H H 1.356 -0.115 -4.896 1.00 . A A . 58 ALA H 1 1
2 2535 1 1 92 ALA HA H 0.135 2.569 -5.343 1.00 . A A . 58 ALA HA 1 1
2 2536 1 1 92 ALA HB1 H -1.096 1.160 -3.770 1.00 . A A . 58 ALA HB1 1 1
2 2537 1 1 92 ALA HB2 H 0.398 0.838 -2.847 1.00 . A A . 58 ALA HB2 1 1
2 2538 1 1 92 ALA HB3 H -0.317 2.471 -2.895 1.00 . A A . 58 ALA HB3 1 1
2 2539 1 1 92 ALA N N 1.014 0.672 -5.429 1.00 . A A . 58 ALA N 1 1
2 2540 1 1 92 ALA O O 3.065 2.281 -4.863 1.00 . A A . 58 ALA O 1 1
2 2541 1 1 93 PHE C C 2.598 4.806 -1.524 1.00 . A A . 59 PHE C 1 1
2 2542 1 1 93 PHE CA C 3.036 4.214 -2.835 1.00 . A A . 59 PHE CA 1 1
2 2543 1 1 93 PHE CB C 3.487 5.266 -3.852 1.00 . A A . 59 PHE CB 1 1
2 2544 1 1 93 PHE CD1 C 5.727 5.699 -2.718 1.00 . A A . 59 PHE CD1 1 1
2 2545 1 1 93 PHE CD2 C 5.602 5.624 -5.144 1.00 . A A . 59 PHE CD2 1 1
2 2546 1 1 93 PHE CE1 C 7.103 5.963 -2.803 1.00 . A A . 59 PHE CE1 1 1
2 2547 1 1 93 PHE CE2 C 6.976 5.873 -5.226 1.00 . A A . 59 PHE CE2 1 1
2 2548 1 1 93 PHE CG C 4.973 5.541 -3.894 1.00 . A A . 59 PHE CG 1 1
2 2549 1 1 93 PHE CZ C 7.729 6.049 -4.054 1.00 . A A . 59 PHE CZ 1 1
2 2550 1 1 93 PHE H H 0.990 3.729 -3.014 1.00 . A A . 59 PHE H 1 1
2 2551 1 1 93 PHE HA H 3.840 3.527 -2.573 1.00 . A A . 59 PHE HA 1 1
2 2552 1 1 93 PHE HB2 H 3.201 4.914 -4.843 1.00 . A A . 59 PHE HB2 1 1
2 2553 1 1 93 PHE HB3 H 2.943 6.194 -3.673 1.00 . A A . 59 PHE HB3 1 1
2 2554 1 1 93 PHE HD1 H 5.261 5.619 -1.747 1.00 . A A . 59 PHE HD1 1 1
2 2555 1 1 93 PHE HD2 H 5.029 5.496 -6.051 1.00 . A A . 59 PHE HD2 1 1
2 2556 1 1 93 PHE HE1 H 7.679 6.100 -1.900 1.00 . A A . 59 PHE HE1 1 1
2 2557 1 1 93 PHE HE2 H 7.448 5.928 -6.195 1.00 . A A . 59 PHE HE2 1 1
2 2558 1 1 93 PHE HZ H 8.789 6.246 -4.118 1.00 . A A . 59 PHE HZ 1 1
2 2559 1 1 93 PHE N N 1.903 3.502 -3.378 1.00 . A A . 59 PHE N 1 1
2 2560 1 1 93 PHE O O 2.477 6.021 -1.377 1.00 . A A . 59 PHE O 1 1
2 2561 1 1 94 VAL C C 3.545 4.925 1.246 1.00 . A A . 60 VAL C 1 1
2 2562 1 1 94 VAL CA C 2.162 4.522 0.770 1.00 . A A . 60 VAL CA 1 1
2 2563 1 1 94 VAL CB C 1.453 3.645 1.806 1.00 . A A . 60 VAL CB 1 1
2 2564 1 1 94 VAL CG1 C 0.350 2.752 1.230 1.00 . A A . 60 VAL CG1 1 1
2 2565 1 1 94 VAL CG2 C 2.392 2.929 2.780 1.00 . A A . 60 VAL CG2 1 1
2 2566 1 1 94 VAL H H 2.351 2.936 -0.709 1.00 . A A . 60 VAL H 1 1
2 2567 1 1 94 VAL HA H 1.563 5.427 0.655 1.00 . A A . 60 VAL HA 1 1
2 2568 1 1 94 VAL HB H 0.943 4.365 2.445 1.00 . A A . 60 VAL HB 1 1
2 2569 1 1 94 VAL HG11 H -0.137 2.224 2.049 1.00 . A A . 60 VAL HG11 1 1
2 2570 1 1 94 VAL HG12 H -0.384 3.368 0.713 1.00 . A A . 60 VAL HG12 1 1
2 2571 1 1 94 VAL HG13 H 0.747 2.033 0.512 1.00 . A A . 60 VAL HG13 1 1
2 2572 1 1 94 VAL HG21 H 2.916 3.661 3.395 1.00 . A A . 60 VAL HG21 1 1
2 2573 1 1 94 VAL HG22 H 1.810 2.297 3.450 1.00 . A A . 60 VAL HG22 1 1
2 2574 1 1 94 VAL HG23 H 3.131 2.346 2.230 1.00 . A A . 60 VAL HG23 1 1
2 2575 1 1 94 VAL N N 2.350 3.933 -0.543 1.00 . A A . 60 VAL N 1 1
2 2576 1 1 94 VAL O O 4.494 4.187 1.005 1.00 . A A . 60 VAL O 1 1
2 2577 1 1 95 ARG C C 4.788 7.009 3.849 1.00 . A A . 61 ARG C 1 1
2 2578 1 1 95 ARG CA C 4.934 6.529 2.432 1.00 . A A . 61 ARG CA 1 1
2 2579 1 1 95 ARG CB C 5.592 7.551 1.498 1.00 . A A . 61 ARG CB 1 1
2 2580 1 1 95 ARG CD C 7.279 9.422 1.337 1.00 . A A . 61 ARG CD 1 1
2 2581 1 1 95 ARG CG C 6.517 8.493 2.278 1.00 . A A . 61 ARG CG 1 1
2 2582 1 1 95 ARG CZ C 8.278 11.262 2.696 1.00 . A A . 61 ARG CZ 1 1
2 2583 1 1 95 ARG H H 2.846 6.653 2.060 1.00 . A A . 61 ARG H 1 1
2 2584 1 1 95 ARG HA H 5.610 5.678 2.519 1.00 . A A . 61 ARG HA 1 1
2 2585 1 1 95 ARG HB2 H 6.188 7.003 0.769 1.00 . A A . 61 ARG HB2 1 1
2 2586 1 1 95 ARG HB3 H 4.834 8.135 0.976 1.00 . A A . 61 ARG HB3 1 1
2 2587 1 1 95 ARG HD2 H 7.709 8.825 0.533 1.00 . A A . 61 ARG HD2 1 1
2 2588 1 1 95 ARG HD3 H 6.594 10.157 0.912 1.00 . A A . 61 ARG HD3 1 1
2 2589 1 1 95 ARG HE H 9.272 9.638 2.049 1.00 . A A . 61 ARG HE 1 1
2 2590 1 1 95 ARG HG2 H 5.925 9.092 2.971 1.00 . A A . 61 ARG HG2 1 1
2 2591 1 1 95 ARG HG3 H 7.237 7.893 2.834 1.00 . A A . 61 ARG HG3 1 1
2 2592 1 1 95 ARG HH11 H 6.300 11.589 2.313 1.00 . A A . 61 ARG HH11 1 1
2 2593 1 1 95 ARG HH12 H 7.102 12.830 3.233 1.00 . A A . 61 ARG HH12 1 1
2 2594 1 1 95 ARG HH21 H 10.223 11.241 3.281 1.00 . A A . 61 ARG HH21 1 1
2 2595 1 1 95 ARG HH22 H 9.306 12.637 3.796 1.00 . A A . 61 ARG HH22 1 1
2 2596 1 1 95 ARG N N 3.660 6.074 1.910 1.00 . A A . 61 ARG N 1 1
2 2597 1 1 95 ARG NE N 8.371 10.096 2.047 1.00 . A A . 61 ARG NE 1 1
2 2598 1 1 95 ARG NH1 N 7.138 11.944 2.750 1.00 . A A . 61 ARG NH1 1 1
2 2599 1 1 95 ARG NH2 N 9.353 11.754 3.307 1.00 . A A . 61 ARG NH2 1 1
2 2600 1 1 95 ARG O O 3.875 7.749 4.202 1.00 . A A . 61 ARG O 1 1
2 2601 1 1 96 PHE C C 6.807 7.853 6.396 1.00 . A A . 62 PHE C 1 1
2 2602 1 1 96 PHE CA C 5.726 6.844 6.076 1.00 . A A . 62 PHE CA 1 1
2 2603 1 1 96 PHE CB C 5.928 5.572 6.879 1.00 . A A . 62 PHE CB 1 1
2 2604 1 1 96 PHE CD1 C 3.747 4.597 6.009 1.00 . A A . 62 PHE CD1 1 1
2 2605 1 1 96 PHE CD2 C 4.411 4.187 8.309 1.00 . A A . 62 PHE CD2 1 1
2 2606 1 1 96 PHE CE1 C 2.564 3.877 6.204 1.00 . A A . 62 PHE CE1 1 1
2 2607 1 1 96 PHE CE2 C 3.243 3.447 8.505 1.00 . A A . 62 PHE CE2 1 1
2 2608 1 1 96 PHE CG C 4.667 4.762 7.058 1.00 . A A . 62 PHE CG 1 1
2 2609 1 1 96 PHE CZ C 2.325 3.296 7.459 1.00 . A A . 62 PHE CZ 1 1
2 2610 1 1 96 PHE H H 6.468 5.972 4.246 1.00 . A A . 62 PHE H 1 1
2 2611 1 1 96 PHE HA H 4.764 7.262 6.370 1.00 . A A . 62 PHE HA 1 1
2 2612 1 1 96 PHE HB2 H 6.702 4.968 6.406 1.00 . A A . 62 PHE HB2 1 1
2 2613 1 1 96 PHE HB3 H 6.287 5.855 7.868 1.00 . A A . 62 PHE HB3 1 1
2 2614 1 1 96 PHE HD1 H 3.937 5.029 5.037 1.00 . A A . 62 PHE HD1 1 1
2 2615 1 1 96 PHE HD2 H 5.111 4.321 9.122 1.00 . A A . 62 PHE HD2 1 1
2 2616 1 1 96 PHE HE1 H 1.851 3.793 5.397 1.00 . A A . 62 PHE HE1 1 1
2 2617 1 1 96 PHE HE2 H 3.037 3.000 9.466 1.00 . A A . 62 PHE HE2 1 1
2 2618 1 1 96 PHE HZ H 1.432 2.722 7.657 1.00 . A A . 62 PHE HZ 1 1
2 2619 1 1 96 PHE N N 5.742 6.547 4.651 1.00 . A A . 62 PHE N 1 1
2 2620 1 1 96 PHE O O 7.932 7.732 5.913 1.00 . A A . 62 PHE O 1 1
2 2621 1 1 97 HIS C C 8.136 9.498 8.859 1.00 . A A . 63 HIS C 1 1
2 2622 1 1 97 HIS CA C 7.258 9.930 7.684 1.00 . A A . 63 HIS CA 1 1
2 2623 1 1 97 HIS CB C 6.324 11.064 8.127 1.00 . A A . 63 HIS CB 1 1
2 2624 1 1 97 HIS CD2 C 3.977 11.022 9.163 1.00 . A A . 63 HIS CD2 1 1
2 2625 1 1 97 HIS CE1 C 4.282 9.461 10.684 1.00 . A A . 63 HIS CE1 1 1
2 2626 1 1 97 HIS CG C 5.267 10.585 9.100 1.00 . A A . 63 HIS CG 1 1
2 2627 1 1 97 HIS H H 5.467 8.838 7.546 1.00 . A A . 63 HIS H 1 1
2 2628 1 1 97 HIS HA H 7.900 10.279 6.875 1.00 . A A . 63 HIS HA 1 1
2 2629 1 1 97 HIS HB2 H 6.912 11.855 8.593 1.00 . A A . 63 HIS HB2 1 1
2 2630 1 1 97 HIS HB3 H 5.820 11.472 7.250 1.00 . A A . 63 HIS HB3 1 1
2 2631 1 1 97 HIS HD2 H 3.509 11.774 8.545 1.00 . A A . 63 HIS HD2 1 1
2 2632 1 1 97 HIS HE1 H 4.097 8.755 11.481 1.00 . A A . 63 HIS HE1 1 1
2 2633 1 1 97 HIS HE2 H 2.416 10.405 10.476 1.00 . A A . 63 HIS HE2 1 1
2 2634 1 1 97 HIS N N 6.420 8.838 7.212 1.00 . A A . 63 HIS N 1 1
2 2635 1 1 97 HIS ND1 N 5.460 9.601 10.069 1.00 . A A . 63 HIS ND1 1 1
2 2636 1 1 97 HIS NE2 N 3.375 10.309 10.171 1.00 . A A . 63 HIS NE2 1 1
2 2637 1 1 97 HIS O O 8.994 10.262 9.304 1.00 . A A . 63 HIS O 1 1
2 2638 1 1 98 ASP C C 8.845 6.270 10.363 1.00 . A A . 64 ASP C 1 1
2 2639 1 1 98 ASP CA C 8.626 7.769 10.528 1.00 . A A . 64 ASP CA 1 1
2 2640 1 1 98 ASP CB C 7.808 8.077 11.787 1.00 . A A . 64 ASP CB 1 1
2 2641 1 1 98 ASP CG C 8.569 7.742 13.067 1.00 . A A . 64 ASP CG 1 1
2 2642 1 1 98 ASP H H 7.231 7.689 8.934 1.00 . A A . 64 ASP H 1 1
2 2643 1 1 98 ASP HA H 9.586 8.278 10.618 1.00 . A A . 64 ASP HA 1 1
2 2644 1 1 98 ASP HB2 H 7.570 9.140 11.797 1.00 . A A . 64 ASP HB2 1 1
2 2645 1 1 98 ASP HB3 H 6.878 7.509 11.756 1.00 . A A . 64 ASP HB3 1 1
2 2646 1 1 98 ASP N N 7.928 8.279 9.366 1.00 . A A . 64 ASP N 1 1
2 2647 1 1 98 ASP O O 7.892 5.488 10.326 1.00 . A A . 64 ASP O 1 1
2 2648 1 1 98 ASP OD1 O 9.458 6.863 13.015 1.00 . A A . 64 ASP OD1 1 1
2 2649 1 1 98 ASP OD2 O 8.257 8.379 14.100 1.00 . A A . 64 ASP OD2 1 1
2 2650 1 1 99 LYS C C 10.011 3.566 11.166 1.00 . A A . 65 LYS C 1 1
2 2651 1 1 99 LYS CA C 10.519 4.489 10.065 1.00 . A A . 65 LYS CA 1 1
2 2652 1 1 99 LYS CB C 12.041 4.419 9.970 1.00 . A A . 65 LYS CB 1 1
2 2653 1 1 99 LYS CD C 14.138 5.145 11.168 1.00 . A A . 65 LYS CD 1 1
2 2654 1 1 99 LYS CE C 14.975 4.125 10.396 1.00 . A A . 65 LYS CE 1 1
2 2655 1 1 99 LYS CG C 12.690 4.683 11.333 1.00 . A A . 65 LYS CG 1 1
2 2656 1 1 99 LYS H H 10.844 6.575 10.302 1.00 . A A . 65 LYS H 1 1
2 2657 1 1 99 LYS HA H 10.106 4.163 9.110 1.00 . A A . 65 LYS HA 1 1
2 2658 1 1 99 LYS HB2 H 12.341 3.434 9.615 1.00 . A A . 65 LYS HB2 1 1
2 2659 1 1 99 LYS HB3 H 12.371 5.167 9.249 1.00 . A A . 65 LYS HB3 1 1
2 2660 1 1 99 LYS HD2 H 14.151 6.092 10.628 1.00 . A A . 65 LYS HD2 1 1
2 2661 1 1 99 LYS HD3 H 14.577 5.303 12.155 1.00 . A A . 65 LYS HD3 1 1
2 2662 1 1 99 LYS HE2 H 15.041 3.205 10.978 1.00 . A A . 65 LYS HE2 1 1
2 2663 1 1 99 LYS HE3 H 14.494 3.907 9.443 1.00 . A A . 65 LYS HE3 1 1
2 2664 1 1 99 LYS HG2 H 12.144 5.473 11.849 1.00 . A A . 65 LYS HG2 1 1
2 2665 1 1 99 LYS HG3 H 12.660 3.775 11.936 1.00 . A A . 65 LYS HG3 1 1
2 2666 1 1 99 LYS HZ1 H 16.889 3.964 9.677 1.00 . A A . 65 LYS HZ1 1 1
2 2667 1 1 99 LYS HZ2 H 16.272 5.477 9.562 1.00 . A A . 65 LYS HZ2 1 1
2 2668 1 1 99 LYS HZ3 H 16.761 4.913 11.025 1.00 . A A . 65 LYS HZ3 1 1
2 2669 1 1 99 LYS N N 10.117 5.875 10.259 1.00 . A A . 65 LYS N 1 1
2 2670 1 1 99 LYS NZ N 16.327 4.658 10.150 1.00 . A A . 65 LYS NZ 1 1
2 2671 1 1 99 LYS O O 9.874 2.368 10.934 1.00 . A A . 65 LYS O 1 1
2 2672 1 1 100 ARG C C 7.869 2.768 13.238 1.00 . A A . 66 ARG C 1 1
2 2673 1 1 100 ARG CA C 9.297 3.251 13.473 1.00 . A A . 66 ARG CA 1 1
2 2674 1 1 100 ARG CB C 9.388 4.047 14.773 1.00 . A A . 66 ARG CB 1 1
2 2675 1 1 100 ARG CD C 11.832 3.419 15.045 1.00 . A A . 66 ARG CD 1 1
2 2676 1 1 100 ARG CG C 10.815 4.554 15.045 1.00 . A A . 66 ARG CG 1 1
2 2677 1 1 100 ARG CZ C 14.305 3.281 15.067 1.00 . A A . 66 ARG CZ 1 1
2 2678 1 1 100 ARG H H 9.824 5.084 12.507 1.00 . A A . 66 ARG H 1 1
2 2679 1 1 100 ARG HA H 9.943 2.375 13.537 1.00 . A A . 66 ARG HA 1 1
2 2680 1 1 100 ARG HB2 H 8.719 4.906 14.718 1.00 . A A . 66 ARG HB2 1 1
2 2681 1 1 100 ARG HB3 H 9.078 3.414 15.603 1.00 . A A . 66 ARG HB3 1 1
2 2682 1 1 100 ARG HD2 H 11.540 2.669 15.781 1.00 . A A . 66 ARG HD2 1 1
2 2683 1 1 100 ARG HD3 H 11.858 2.959 14.056 1.00 . A A . 66 ARG HD3 1 1
2 2684 1 1 100 ARG HE H 13.230 4.794 15.869 1.00 . A A . 66 ARG HE 1 1
2 2685 1 1 100 ARG HG2 H 11.089 5.284 14.283 1.00 . A A . 66 ARG HG2 1 1
2 2686 1 1 100 ARG HG3 H 10.835 5.043 16.019 1.00 . A A . 66 ARG HG3 1 1
2 2687 1 1 100 ARG HH11 H 13.419 1.722 14.112 1.00 . A A . 66 ARG HH11 1 1
2 2688 1 1 100 ARG HH12 H 15.163 1.661 14.179 1.00 . A A . 66 ARG HH12 1 1
2 2689 1 1 100 ARG HH21 H 15.496 4.680 15.932 1.00 . A A . 66 ARG HH21 1 1
2 2690 1 1 100 ARG HH22 H 16.329 3.325 15.204 1.00 . A A . 66 ARG HH22 1 1
2 2691 1 1 100 ARG N N 9.729 4.089 12.362 1.00 . A A . 66 ARG N 1 1
2 2692 1 1 100 ARG NE N 13.169 3.915 15.375 1.00 . A A . 66 ARG NE 1 1
2 2693 1 1 100 ARG NH1 N 14.296 2.130 14.401 1.00 . A A . 66 ARG NH1 1 1
2 2694 1 1 100 ARG NH2 N 15.469 3.804 15.431 1.00 . A A . 66 ARG NH2 1 1
2 2695 1 1 100 ARG O O 7.573 1.583 13.412 1.00 . A A . 66 ARG O 1 1
2 2696 1 1 101 ASP C C 5.619 2.453 11.253 1.00 . A A . 67 ASP C 1 1
2 2697 1 1 101 ASP CA C 5.614 3.318 12.509 1.00 . A A . 67 ASP CA 1 1
2 2698 1 1 101 ASP CB C 4.784 4.583 12.268 1.00 . A A . 67 ASP CB 1 1
2 2699 1 1 101 ASP CG C 4.676 5.456 13.515 1.00 . A A . 67 ASP CG 1 1
2 2700 1 1 101 ASP H H 7.262 4.649 12.749 1.00 . A A . 67 ASP H 1 1
2 2701 1 1 101 ASP HA H 5.173 2.749 13.329 1.00 . A A . 67 ASP HA 1 1
2 2702 1 1 101 ASP HB2 H 5.238 5.155 11.458 1.00 . A A . 67 ASP HB2 1 1
2 2703 1 1 101 ASP HB3 H 3.782 4.290 11.951 1.00 . A A . 67 ASP HB3 1 1
2 2704 1 1 101 ASP N N 6.982 3.683 12.839 1.00 . A A . 67 ASP N 1 1
2 2705 1 1 101 ASP O O 4.720 1.643 11.050 1.00 . A A . 67 ASP O 1 1
2 2706 1 1 101 ASP OD1 O 4.522 4.881 14.616 1.00 . A A . 67 ASP OD1 1 1
2 2707 1 1 101 ASP OD2 O 4.750 6.694 13.359 1.00 . A A . 67 ASP OD2 1 1
2 2708 1 1 102 ALA C C 7.303 0.461 9.458 1.00 . A A . 68 ALA C 1 1
2 2709 1 1 102 ALA CA C 6.767 1.864 9.188 1.00 . A A . 68 ALA CA 1 1
2 2710 1 1 102 ALA CB C 7.722 2.610 8.263 1.00 . A A . 68 ALA CB 1 1
2 2711 1 1 102 ALA H H 7.355 3.312 10.608 1.00 . A A . 68 ALA H 1 1
2 2712 1 1 102 ALA HA H 5.796 1.782 8.700 1.00 . A A . 68 ALA HA 1 1
2 2713 1 1 102 ALA HB1 H 8.691 2.725 8.748 1.00 . A A . 68 ALA HB1 1 1
2 2714 1 1 102 ALA HB2 H 7.855 2.025 7.353 1.00 . A A . 68 ALA HB2 1 1
2 2715 1 1 102 ALA HB3 H 7.313 3.592 8.024 1.00 . A A . 68 ALA HB3 1 1
2 2716 1 1 102 ALA N N 6.641 2.627 10.410 1.00 . A A . 68 ALA N 1 1
2 2717 1 1 102 ALA O O 6.931 -0.472 8.757 1.00 . A A . 68 ALA O 1 1
2 2718 1 1 103 GLU C C 7.614 -1.949 11.216 1.00 . A A . 69 GLU C 1 1
2 2719 1 1 103 GLU CA C 8.722 -0.983 10.832 1.00 . A A . 69 GLU CA 1 1
2 2720 1 1 103 GLU CB C 9.663 -0.826 12.029 1.00 . A A . 69 GLU CB 1 1
2 2721 1 1 103 GLU CD C 12.035 -0.454 12.760 1.00 . A A . 69 GLU CD 1 1
2 2722 1 1 103 GLU CG C 11.094 -0.545 11.567 1.00 . A A . 69 GLU CG 1 1
2 2723 1 1 103 GLU H H 8.462 1.110 11.004 1.00 . A A . 69 GLU H 1 1
2 2724 1 1 103 GLU HA H 9.278 -1.401 9.993 1.00 . A A . 69 GLU HA 1 1
2 2725 1 1 103 GLU HB2 H 9.320 -0.016 12.672 1.00 . A A . 69 GLU HB2 1 1
2 2726 1 1 103 GLU HB3 H 9.641 -1.751 12.606 1.00 . A A . 69 GLU HB3 1 1
2 2727 1 1 103 GLU HG2 H 11.418 -1.349 10.905 1.00 . A A . 69 GLU HG2 1 1
2 2728 1 1 103 GLU HG3 H 11.125 0.386 11.002 1.00 . A A . 69 GLU HG3 1 1
2 2729 1 1 103 GLU N N 8.164 0.306 10.469 1.00 . A A . 69 GLU N 1 1
2 2730 1 1 103 GLU O O 7.560 -3.061 10.696 1.00 . A A . 69 GLU O 1 1
2 2731 1 1 103 GLU OE1 O 12.555 -1.516 13.169 1.00 . A A . 69 GLU OE1 1 1
2 2732 1 1 103 GLU OE2 O 12.228 0.678 13.262 1.00 . A A . 69 GLU OE2 1 1
2 2733 1 1 104 ASP C C 4.700 -2.736 11.482 1.00 . A A . 70 ASP C 1 1
2 2734 1 1 104 ASP CA C 5.711 -2.453 12.591 1.00 . A A . 70 ASP CA 1 1
2 2735 1 1 104 ASP CB C 5.013 -1.881 13.822 1.00 . A A . 70 ASP CB 1 1
2 2736 1 1 104 ASP CG C 5.998 -1.583 14.952 1.00 . A A . 70 ASP CG 1 1
2 2737 1 1 104 ASP H H 6.782 -0.599 12.504 1.00 . A A . 70 ASP H 1 1
2 2738 1 1 104 ASP HA H 6.191 -3.391 12.868 1.00 . A A . 70 ASP HA 1 1
2 2739 1 1 104 ASP HB2 H 4.467 -0.979 13.545 1.00 . A A . 70 ASP HB2 1 1
2 2740 1 1 104 ASP HB3 H 4.304 -2.629 14.178 1.00 . A A . 70 ASP HB3 1 1
2 2741 1 1 104 ASP N N 6.731 -1.534 12.125 1.00 . A A . 70 ASP N 1 1
2 2742 1 1 104 ASP O O 4.307 -3.882 11.277 1.00 . A A . 70 ASP O 1 1
2 2743 1 1 104 ASP OD1 O 6.808 -2.481 15.275 1.00 . A A . 70 ASP OD1 1 1
2 2744 1 1 104 ASP OD2 O 5.931 -0.452 15.487 1.00 . A A . 70 ASP OD2 1 1
2 2745 1 1 105 ALA C C 3.866 -2.813 8.625 1.00 . A A . 71 ALA C 1 1
2 2746 1 1 105 ALA CA C 3.312 -1.865 9.686 1.00 . A A . 71 ALA CA 1 1
2 2747 1 1 105 ALA CB C 2.983 -0.507 9.074 1.00 . A A . 71 ALA CB 1 1
2 2748 1 1 105 ALA H H 4.617 -0.765 10.948 1.00 . A A . 71 ALA H 1 1
2 2749 1 1 105 ALA HA H 2.401 -2.298 10.101 1.00 . A A . 71 ALA HA 1 1
2 2750 1 1 105 ALA HB1 H 2.186 -0.622 8.338 1.00 . A A . 71 ALA HB1 1 1
2 2751 1 1 105 ALA HB2 H 2.649 0.182 9.849 1.00 . A A . 71 ALA HB2 1 1
2 2752 1 1 105 ALA HB3 H 3.870 -0.093 8.594 1.00 . A A . 71 ALA HB3 1 1
2 2753 1 1 105 ALA N N 4.274 -1.695 10.755 1.00 . A A . 71 ALA N 1 1
2 2754 1 1 105 ALA O O 3.168 -3.722 8.189 1.00 . A A . 71 ALA O 1 1
2 2755 1 1 106 MET C C 5.904 -4.872 7.683 1.00 . A A . 72 MET C 1 1
2 2756 1 1 106 MET CA C 5.749 -3.436 7.192 1.00 . A A . 72 MET CA 1 1
2 2757 1 1 106 MET CB C 7.114 -2.819 6.879 1.00 . A A . 72 MET CB 1 1
2 2758 1 1 106 MET CE C 9.958 -1.866 6.662 1.00 . A A . 72 MET CE 1 1
2 2759 1 1 106 MET CG C 8.002 -3.743 6.044 1.00 . A A . 72 MET CG 1 1
2 2760 1 1 106 MET H H 5.656 -1.850 8.599 1.00 . A A . 72 MET H 1 1
2 2761 1 1 106 MET HA H 5.140 -3.443 6.288 1.00 . A A . 72 MET HA 1 1
2 2762 1 1 106 MET HB2 H 6.962 -1.878 6.353 1.00 . A A . 72 MET HB2 1 1
2 2763 1 1 106 MET HB3 H 7.633 -2.613 7.815 1.00 . A A . 72 MET HB3 1 1
2 2764 1 1 106 MET HE1 H 10.121 -2.491 7.541 1.00 . A A . 72 MET HE1 1 1
2 2765 1 1 106 MET HE2 H 10.873 -1.342 6.388 1.00 . A A . 72 MET HE2 1 1
2 2766 1 1 106 MET HE3 H 9.188 -1.126 6.878 1.00 . A A . 72 MET HE3 1 1
2 2767 1 1 106 MET HG2 H 8.385 -4.531 6.692 1.00 . A A . 72 MET HG2 1 1
2 2768 1 1 106 MET HG3 H 7.403 -4.202 5.258 1.00 . A A . 72 MET HG3 1 1
2 2769 1 1 106 MET N N 5.116 -2.608 8.206 1.00 . A A . 72 MET N 1 1
2 2770 1 1 106 MET O O 5.652 -5.808 6.927 1.00 . A A . 72 MET O 1 1
2 2771 1 1 106 MET SD S 9.414 -2.897 5.277 1.00 . A A . 72 MET SD 1 1
2 2772 1 1 107 ASP C C 5.094 -7.017 9.789 1.00 . A A . 73 ASP C 1 1
2 2773 1 1 107 ASP CA C 6.457 -6.375 9.520 1.00 . A A . 73 ASP CA 1 1
2 2774 1 1 107 ASP CB C 7.283 -6.295 10.810 1.00 . A A . 73 ASP CB 1 1
2 2775 1 1 107 ASP CG C 8.752 -5.970 10.545 1.00 . A A . 73 ASP CG 1 1
2 2776 1 1 107 ASP H H 6.535 -4.248 9.514 1.00 . A A . 73 ASP H 1 1
2 2777 1 1 107 ASP HA H 6.987 -7.009 8.809 1.00 . A A . 73 ASP HA 1 1
2 2778 1 1 107 ASP HB2 H 6.858 -5.538 11.470 1.00 . A A . 73 ASP HB2 1 1
2 2779 1 1 107 ASP HB3 H 7.231 -7.260 11.315 1.00 . A A . 73 ASP HB3 1 1
2 2780 1 1 107 ASP N N 6.313 -5.049 8.940 1.00 . A A . 73 ASP N 1 1
2 2781 1 1 107 ASP O O 5.025 -8.152 10.252 1.00 . A A . 73 ASP O 1 1
2 2782 1 1 107 ASP OD1 O 9.148 -5.939 9.356 1.00 . A A . 73 ASP OD1 1 1
2 2783 1 1 107 ASP OD2 O 9.482 -5.755 11.534 1.00 . A A . 73 ASP OD2 1 1
2 2784 1 1 108 ALA C C 1.816 -6.610 8.402 1.00 . A A . 74 ALA C 1 1
2 2785 1 1 108 ALA CA C 2.655 -6.789 9.671 1.00 . A A . 74 ALA CA 1 1
2 2786 1 1 108 ALA CB C 2.029 -6.050 10.854 1.00 . A A . 74 ALA CB 1 1
2 2787 1 1 108 ALA H H 4.113 -5.346 9.169 1.00 . A A . 74 ALA H 1 1
2 2788 1 1 108 ALA HA H 2.694 -7.853 9.908 1.00 . A A . 74 ALA HA 1 1
2 2789 1 1 108 ALA HB1 H 2.005 -4.983 10.637 1.00 . A A . 74 ALA HB1 1 1
2 2790 1 1 108 ALA HB2 H 1.017 -6.419 11.021 1.00 . A A . 74 ALA HB2 1 1
2 2791 1 1 108 ALA HB3 H 2.632 -6.214 11.747 1.00 . A A . 74 ALA HB3 1 1
2 2792 1 1 108 ALA N N 4.009 -6.296 9.497 1.00 . A A . 74 ALA N 1 1
2 2793 1 1 108 ALA O O 0.609 -6.861 8.428 1.00 . A A . 74 ALA O 1 1
2 2794 1 1 109 MET C C 2.439 -6.506 4.817 1.00 . A A . 75 MET C 1 1
2 2795 1 1 109 MET CA C 1.707 -5.962 6.040 1.00 . A A . 75 MET CA 1 1
2 2796 1 1 109 MET CB C 1.455 -4.467 5.837 1.00 . A A . 75 MET CB 1 1
2 2797 1 1 109 MET CE C -1.322 -4.577 4.576 1.00 . A A . 75 MET CE 1 1
2 2798 1 1 109 MET CG C 0.310 -3.962 6.713 1.00 . A A . 75 MET CG 1 1
2 2799 1 1 109 MET H H 3.418 -5.986 7.312 1.00 . A A . 75 MET H 1 1
2 2800 1 1 109 MET HA H 0.739 -6.460 6.100 1.00 . A A . 75 MET HA 1 1
2 2801 1 1 109 MET HB2 H 2.366 -3.906 6.046 1.00 . A A . 75 MET HB2 1 1
2 2802 1 1 109 MET HB3 H 1.194 -4.290 4.794 1.00 . A A . 75 MET HB3 1 1
2 2803 1 1 109 MET HE1 H -2.284 -4.912 4.189 1.00 . A A . 75 MET HE1 1 1
2 2804 1 1 109 MET HE2 H -1.158 -3.531 4.317 1.00 . A A . 75 MET HE2 1 1
2 2805 1 1 109 MET HE3 H -0.528 -5.179 4.131 1.00 . A A . 75 MET HE3 1 1
2 2806 1 1 109 MET HG2 H 0.565 -4.121 7.761 1.00 . A A . 75 MET HG2 1 1
2 2807 1 1 109 MET HG3 H 0.199 -2.891 6.545 1.00 . A A . 75 MET HG3 1 1
2 2808 1 1 109 MET N N 2.427 -6.183 7.289 1.00 . A A . 75 MET N 1 1
2 2809 1 1 109 MET O O 1.816 -6.686 3.775 1.00 . A A . 75 MET O 1 1
2 2810 1 1 109 MET SD S -1.287 -4.756 6.379 1.00 . A A . 75 MET SD 1 1
2 2811 1 1 110 ASP C C 3.933 -8.778 3.519 1.00 . A A . 76 ASP C 1 1
2 2812 1 1 110 ASP CA C 4.451 -7.364 3.780 1.00 . A A . 76 ASP CA 1 1
2 2813 1 1 110 ASP CB C 5.957 -7.373 4.040 1.00 . A A . 76 ASP CB 1 1
2 2814 1 1 110 ASP CG C 6.714 -7.837 2.798 1.00 . A A . 76 ASP CG 1 1
2 2815 1 1 110 ASP H H 4.265 -6.586 5.749 1.00 . A A . 76 ASP H 1 1
2 2816 1 1 110 ASP HA H 4.256 -6.748 2.903 1.00 . A A . 76 ASP HA 1 1
2 2817 1 1 110 ASP HB2 H 6.287 -6.365 4.290 1.00 . A A . 76 ASP HB2 1 1
2 2818 1 1 110 ASP HB3 H 6.178 -8.036 4.877 1.00 . A A . 76 ASP HB3 1 1
2 2819 1 1 110 ASP N N 3.745 -6.779 4.906 1.00 . A A . 76 ASP N 1 1
2 2820 1 1 110 ASP O O 4.030 -9.648 4.380 1.00 . A A . 76 ASP O 1 1
2 2821 1 1 110 ASP OD1 O 6.404 -7.306 1.708 1.00 . A A . 76 ASP OD1 1 1
2 2822 1 1 110 ASP OD2 O 7.593 -8.719 2.948 1.00 . A A . 76 ASP OD2 1 1
2 2823 1 1 111 GLY C C 1.575 -10.635 2.716 1.00 . A A . 77 GLY C 1 1
2 2824 1 1 111 GLY CA C 2.836 -10.289 1.923 1.00 . A A . 77 GLY CA 1 1
2 2825 1 1 111 GLY H H 3.339 -8.249 1.656 1.00 . A A . 77 GLY H 1 1
2 2826 1 1 111 GLY HA2 H 2.575 -10.220 0.868 1.00 . A A . 77 GLY HA2 1 1
2 2827 1 1 111 GLY HA3 H 3.583 -11.070 2.066 1.00 . A A . 77 GLY HA3 1 1
2 2828 1 1 111 GLY N N 3.383 -9.004 2.326 1.00 . A A . 77 GLY N 1 1
2 2829 1 1 111 GLY O O 1.269 -11.811 2.917 1.00 . A A . 77 GLY O 1 1
2 2830 1 1 112 ALA C C -1.600 -10.004 3.164 1.00 . A A . 78 ALA C 1 1
2 2831 1 1 112 ALA CA C -0.340 -9.777 3.997 1.00 . A A . 78 ALA CA 1 1
2 2832 1 1 112 ALA CB C -0.495 -8.549 4.893 1.00 . A A . 78 ALA CB 1 1
2 2833 1 1 112 ALA H H 1.124 -8.670 2.920 1.00 . A A . 78 ALA H 1 1
2 2834 1 1 112 ALA HA H -0.195 -10.651 4.632 1.00 . A A . 78 ALA HA 1 1
2 2835 1 1 112 ALA HB1 H 0.395 -8.433 5.510 1.00 . A A . 78 ALA HB1 1 1
2 2836 1 1 112 ALA HB2 H -0.632 -7.661 4.276 1.00 . A A . 78 ALA HB2 1 1
2 2837 1 1 112 ALA HB3 H -1.363 -8.680 5.540 1.00 . A A . 78 ALA HB3 1 1
2 2838 1 1 112 ALA N N 0.845 -9.609 3.167 1.00 . A A . 78 ALA N 1 1
2 2839 1 1 112 ALA O O -2.697 -10.073 3.721 1.00 . A A . 78 ALA O 1 1
2 2840 1 1 113 VAL C C -3.831 -9.722 1.276 1.00 . A A . 79 VAL C 1 1
2 2841 1 1 113 VAL CA C -2.503 -10.363 0.869 1.00 . A A . 79 VAL CA 1 1
2 2842 1 1 113 VAL CB C -2.579 -11.860 0.535 1.00 . A A . 79 VAL CB 1 1
2 2843 1 1 113 VAL CG1 C -2.662 -12.747 1.773 1.00 . A A . 79 VAL CG1 1 1
2 2844 1 1 113 VAL CG2 C -3.697 -12.146 -0.452 1.00 . A A . 79 VAL CG2 1 1
2 2845 1 1 113 VAL H H -0.499 -10.040 1.482 1.00 . A A . 79 VAL H 1 1
2 2846 1 1 113 VAL HA H -2.214 -9.866 -0.057 1.00 . A A . 79 VAL HA 1 1
2 2847 1 1 113 VAL HB H -1.682 -12.146 -0.013 1.00 . A A . 79 VAL HB 1 1
2 2848 1 1 113 VAL HG11 H -1.745 -12.624 2.349 1.00 . A A . 79 VAL HG11 1 1
2 2849 1 1 113 VAL HG12 H -3.528 -12.477 2.378 1.00 . A A . 79 VAL HG12 1 1
2 2850 1 1 113 VAL HG13 H -2.744 -13.789 1.467 1.00 . A A . 79 VAL HG13 1 1
2 2851 1 1 113 VAL HG21 H -3.533 -11.494 -1.310 1.00 . A A . 79 VAL HG21 1 1
2 2852 1 1 113 VAL HG22 H -3.627 -13.184 -0.775 1.00 . A A . 79 VAL HG22 1 1
2 2853 1 1 113 VAL HG23 H -4.675 -11.970 -0.003 1.00 . A A . 79 VAL HG23 1 1
2 2854 1 1 113 VAL N N -1.440 -10.117 1.838 1.00 . A A . 79 VAL N 1 1
2 2855 1 1 113 VAL O O -4.778 -10.381 1.694 1.00 . A A . 79 VAL O 1 1
2 2856 1 1 114 LEU C C -6.210 -7.898 0.484 1.00 . A A . 80 LEU C 1 1
2 2857 1 1 114 LEU CA C -5.031 -7.566 1.409 1.00 . A A . 80 LEU CA 1 1
2 2858 1 1 114 LEU CB C -4.542 -6.118 1.291 1.00 . A A . 80 LEU CB 1 1
2 2859 1 1 114 LEU CD1 C -5.019 -3.704 1.555 1.00 . A A . 80 LEU CD1 1 1
2 2860 1 1 114 LEU CD2 C -6.021 -4.899 -0.336 1.00 . A A . 80 LEU CD2 1 1
2 2861 1 1 114 LEU CG C -5.616 -5.042 1.130 1.00 . A A . 80 LEU CG 1 1
2 2862 1 1 114 LEU H H -3.043 -7.904 0.830 1.00 . A A . 80 LEU H 1 1
2 2863 1 1 114 LEU HA H -5.358 -7.741 2.434 1.00 . A A . 80 LEU HA 1 1
2 2864 1 1 114 LEU HB2 H -3.956 -5.905 2.184 1.00 . A A . 80 LEU HB2 1 1
2 2865 1 1 114 LEU HB3 H -3.878 -6.047 0.430 1.00 . A A . 80 LEU HB3 1 1
2 2866 1 1 114 LEU HD11 H -4.143 -3.486 0.944 1.00 . A A . 80 LEU HD11 1 1
2 2867 1 1 114 LEU HD12 H -5.763 -2.917 1.430 1.00 . A A . 80 LEU HD12 1 1
2 2868 1 1 114 LEU HD13 H -4.732 -3.764 2.605 1.00 . A A . 80 LEU HD13 1 1
2 2869 1 1 114 LEU HD21 H -5.137 -4.677 -0.935 1.00 . A A . 80 LEU HD21 1 1
2 2870 1 1 114 LEU HD22 H -6.466 -5.827 -0.699 1.00 . A A . 80 LEU HD22 1 1
2 2871 1 1 114 LEU HD23 H -6.748 -4.093 -0.434 1.00 . A A . 80 LEU HD23 1 1
2 2872 1 1 114 LEU HG H -6.483 -5.263 1.753 1.00 . A A . 80 LEU HG 1 1
2 2873 1 1 114 LEU N N -3.869 -8.393 1.143 1.00 . A A . 80 LEU N 1 1
2 2874 1 1 114 LEU O O -7.340 -7.519 0.784 1.00 . A A . 80 LEU O 1 1
2 2875 1 1 115 ASP C C -6.903 -10.359 -2.115 1.00 . A A . 81 ASP C 1 1
2 2876 1 1 115 ASP CA C -7.038 -8.934 -1.571 1.00 . A A . 81 ASP CA 1 1
2 2877 1 1 115 ASP CB C -7.035 -7.925 -2.724 1.00 . A A . 81 ASP CB 1 1
2 2878 1 1 115 ASP CG C -8.112 -8.273 -3.739 1.00 . A A . 81 ASP CG 1 1
2 2879 1 1 115 ASP H H -5.027 -8.902 -0.843 1.00 . A A . 81 ASP H 1 1
2 2880 1 1 115 ASP HA H -7.993 -8.864 -1.053 1.00 . A A . 81 ASP HA 1 1
2 2881 1 1 115 ASP HB2 H -7.224 -6.921 -2.341 1.00 . A A . 81 ASP HB2 1 1
2 2882 1 1 115 ASP HB3 H -6.061 -7.931 -3.212 1.00 . A A . 81 ASP HB3 1 1
2 2883 1 1 115 ASP N N -5.968 -8.598 -0.636 1.00 . A A . 81 ASP N 1 1
2 2884 1 1 115 ASP O O -7.892 -11.092 -2.150 1.00 . A A . 81 ASP O 1 1
2 2885 1 1 115 ASP OD1 O -9.289 -7.947 -3.470 1.00 . A A . 81 ASP OD1 1 1
2 2886 1 1 115 ASP OD2 O -7.751 -8.866 -4.781 1.00 . A A . 81 ASP OD2 1 1
2 2887 1 1 116 GLY C C -4.309 -12.209 -4.002 1.00 . A A . 82 GLY C 1 1
2 2888 1 1 116 GLY CA C -5.464 -12.119 -3.008 1.00 . A A . 82 GLY CA 1 1
2 2889 1 1 116 GLY H H -4.930 -10.102 -2.518 1.00 . A A . 82 GLY H 1 1
2 2890 1 1 116 GLY HA2 H -5.195 -12.738 -2.152 1.00 . A A . 82 GLY HA2 1 1
2 2891 1 1 116 GLY HA3 H -6.368 -12.511 -3.476 1.00 . A A . 82 GLY HA3 1 1
2 2892 1 1 116 GLY N N -5.698 -10.758 -2.531 1.00 . A A . 82 GLY N 1 1
2 2893 1 1 116 GLY O O -4.308 -13.080 -4.867 1.00 . A A . 82 GLY O 1 1
2 2894 1 1 117 ARG C C -0.869 -11.066 -3.985 1.00 . A A . 83 ARG C 1 1
2 2895 1 1 117 ARG CA C -2.172 -11.259 -4.762 1.00 . A A . 83 ARG CA 1 1
2 2896 1 1 117 ARG CB C -2.372 -10.134 -5.771 1.00 . A A . 83 ARG CB 1 1
2 2897 1 1 117 ARG CD C -2.579 -7.679 -5.992 1.00 . A A . 83 ARG CD 1 1
2 2898 1 1 117 ARG CG C -2.794 -8.854 -5.054 1.00 . A A . 83 ARG CG 1 1
2 2899 1 1 117 ARG CZ C -2.567 -8.056 -8.457 1.00 . A A . 83 ARG CZ 1 1
2 2900 1 1 117 ARG H H -3.403 -10.623 -3.142 1.00 . A A . 83 ARG H 1 1
2 2901 1 1 117 ARG HA H -2.091 -12.204 -5.299 1.00 . A A . 83 ARG HA 1 1
2 2902 1 1 117 ARG HB2 H -1.438 -9.968 -6.309 1.00 . A A . 83 ARG HB2 1 1
2 2903 1 1 117 ARG HB3 H -3.149 -10.408 -6.483 1.00 . A A . 83 ARG HB3 1 1
2 2904 1 1 117 ARG HD2 H -3.005 -6.787 -5.534 1.00 . A A . 83 ARG HD2 1 1
2 2905 1 1 117 ARG HD3 H -1.506 -7.536 -6.112 1.00 . A A . 83 ARG HD3 1 1
2 2906 1 1 117 ARG HE H -4.225 -8.009 -7.316 1.00 . A A . 83 ARG HE 1 1
2 2907 1 1 117 ARG HG2 H -3.850 -8.914 -4.790 1.00 . A A . 83 ARG HG2 1 1
2 2908 1 1 117 ARG HG3 H -2.210 -8.703 -4.147 1.00 . A A . 83 ARG HG3 1 1
2 2909 1 1 117 ARG HH11 H -0.707 -7.727 -7.699 1.00 . A A . 83 ARG HH11 1 1
2 2910 1 1 117 ARG HH12 H -0.769 -8.047 -9.414 1.00 . A A . 83 ARG HH12 1 1
2 2911 1 1 117 ARG HH21 H -4.259 -8.397 -9.529 1.00 . A A . 83 ARG HH21 1 1
2 2912 1 1 117 ARG HH22 H -2.769 -8.413 -10.448 1.00 . A A . 83 ARG HH22 1 1
2 2913 1 1 117 ARG N N -3.332 -11.307 -3.880 1.00 . A A . 83 ARG N 1 1
2 2914 1 1 117 ARG NE N -3.218 -7.928 -7.295 1.00 . A A . 83 ARG NE 1 1
2 2915 1 1 117 ARG NH1 N -1.242 -7.938 -8.529 1.00 . A A . 83 ARG NH1 1 1
2 2916 1 1 117 ARG NH2 N -3.254 -8.309 -9.567 1.00 . A A . 83 ARG NH2 1 1
2 2917 1 1 117 ARG O O 0.198 -11.347 -4.523 1.00 . A A . 83 ARG O 1 1
2 2918 1 1 118 GLU C C 0.740 -9.191 -1.675 1.00 . A A . 84 GLU C 1 1
2 2919 1 1 118 GLU CA C 0.069 -10.562 -1.721 1.00 . A A . 84 GLU CA 1 1
2 2920 1 1 118 GLU CB C 1.067 -11.721 -1.858 1.00 . A A . 84 GLU CB 1 1
2 2921 1 1 118 GLU CD C 2.343 -13.434 -0.520 1.00 . A A . 84 GLU CD 1 1
2 2922 1 1 118 GLU CG C 1.157 -12.467 -0.525 1.00 . A A . 84 GLU CG 1 1
2 2923 1 1 118 GLU H H -1.865 -10.201 -2.466 1.00 . A A . 84 GLU H 1 1
2 2924 1 1 118 GLU HA H -0.429 -10.693 -0.760 1.00 . A A . 84 GLU HA 1 1
2 2925 1 1 118 GLU HB2 H 0.727 -12.441 -2.602 1.00 . A A . 84 GLU HB2 1 1
2 2926 1 1 118 GLU HB3 H 2.049 -11.338 -2.133 1.00 . A A . 84 GLU HB3 1 1
2 2927 1 1 118 GLU HG2 H 1.251 -11.754 0.294 1.00 . A A . 84 GLU HG2 1 1
2 2928 1 1 118 GLU HG3 H 0.232 -13.021 -0.362 1.00 . A A . 84 GLU HG3 1 1
2 2929 1 1 118 GLU N N -0.975 -10.589 -2.743 1.00 . A A . 84 GLU N 1 1
2 2930 1 1 118 GLU O O 1.708 -8.936 -2.384 1.00 . A A . 84 GLU O 1 1
2 2931 1 1 118 GLU OE1 O 3.489 -12.945 -0.408 1.00 . A A . 84 GLU OE1 1 1
2 2932 1 1 118 GLU OE2 O 2.093 -14.654 -0.625 1.00 . A A . 84 GLU OE2 1 1
2 2933 1 1 119 LEU C C 2.197 -6.925 -0.451 1.00 . A A . 85 LEU C 1 1
2 2934 1 1 119 LEU CA C 0.672 -6.952 -0.603 1.00 . A A . 85 LEU CA 1 1
2 2935 1 1 119 LEU CB C -0.045 -6.441 0.657 1.00 . A A . 85 LEU CB 1 1
2 2936 1 1 119 LEU CD1 C 0.809 -4.039 0.762 1.00 . A A . 85 LEU CD1 1 1
2 2937 1 1 119 LEU CD2 C -1.274 -4.541 -0.477 1.00 . A A . 85 LEU CD2 1 1
2 2938 1 1 119 LEU CG C -0.406 -4.953 0.713 1.00 . A A . 85 LEU CG 1 1
2 2939 1 1 119 LEU H H -0.605 -8.595 -0.284 1.00 . A A . 85 LEU H 1 1
2 2940 1 1 119 LEU HA H 0.388 -6.342 -1.461 1.00 . A A . 85 LEU HA 1 1
2 2941 1 1 119 LEU HB2 H -0.983 -6.989 0.751 1.00 . A A . 85 LEU HB2 1 1
2 2942 1 1 119 LEU HB3 H 0.564 -6.686 1.527 1.00 . A A . 85 LEU HB3 1 1
2 2943 1 1 119 LEU HD11 H 0.480 -3.039 1.043 1.00 . A A . 85 LEU HD11 1 1
2 2944 1 1 119 LEU HD12 H 1.517 -4.411 1.503 1.00 . A A . 85 LEU HD12 1 1
2 2945 1 1 119 LEU HD13 H 1.282 -3.984 -0.219 1.00 . A A . 85 LEU HD13 1 1
2 2946 1 1 119 LEU HD21 H -1.627 -3.520 -0.331 1.00 . A A . 85 LEU HD21 1 1
2 2947 1 1 119 LEU HD22 H -0.695 -4.581 -1.399 1.00 . A A . 85 LEU HD22 1 1
2 2948 1 1 119 LEU HD23 H -2.135 -5.207 -0.553 1.00 . A A . 85 LEU HD23 1 1
2 2949 1 1 119 LEU HG H -0.980 -4.801 1.627 1.00 . A A . 85 LEU HG 1 1
2 2950 1 1 119 LEU N N 0.201 -8.313 -0.823 1.00 . A A . 85 LEU N 1 1
2 2951 1 1 119 LEU O O 2.799 -7.926 -0.064 1.00 . A A . 85 LEU O 1 1
2 2952 1 1 120 ARG C C 4.631 -4.394 0.094 1.00 . A A . 86 ARG C 1 1
2 2953 1 1 120 ARG CA C 4.281 -5.659 -0.671 1.00 . A A . 86 ARG CA 1 1
2 2954 1 1 120 ARG CB C 4.864 -5.585 -2.081 1.00 . A A . 86 ARG CB 1 1
2 2955 1 1 120 ARG CD C 5.409 -8.032 -2.203 1.00 . A A . 86 ARG CD 1 1
2 2956 1 1 120 ARG CG C 4.673 -6.874 -2.875 1.00 . A A . 86 ARG CG 1 1
2 2957 1 1 120 ARG CZ C 4.836 -10.434 -2.439 1.00 . A A . 86 ARG CZ 1 1
2 2958 1 1 120 ARG H H 2.295 -4.994 -1.059 1.00 . A A . 86 ARG H 1 1
2 2959 1 1 120 ARG HA H 4.708 -6.516 -0.149 1.00 . A A . 86 ARG HA 1 1
2 2960 1 1 120 ARG HB2 H 4.366 -4.773 -2.610 1.00 . A A . 86 ARG HB2 1 1
2 2961 1 1 120 ARG HB3 H 5.931 -5.369 -2.014 1.00 . A A . 86 ARG HB3 1 1
2 2962 1 1 120 ARG HD2 H 6.468 -7.782 -2.139 1.00 . A A . 86 ARG HD2 1 1
2 2963 1 1 120 ARG HD3 H 5.022 -8.167 -1.193 1.00 . A A . 86 ARG HD3 1 1
2 2964 1 1 120 ARG HE H 5.444 -9.241 -3.953 1.00 . A A . 86 ARG HE 1 1
2 2965 1 1 120 ARG HG2 H 3.609 -7.104 -2.940 1.00 . A A . 86 ARG HG2 1 1
2 2966 1 1 120 ARG HG3 H 5.068 -6.722 -3.878 1.00 . A A . 86 ARG HG3 1 1
2 2967 1 1 120 ARG HH11 H 4.613 -9.715 -0.550 1.00 . A A . 86 ARG HH11 1 1
2 2968 1 1 120 ARG HH12 H 4.240 -11.415 -0.764 1.00 . A A . 86 ARG HH12 1 1
2 2969 1 1 120 ARG HH21 H 4.939 -11.462 -4.190 1.00 . A A . 86 ARG HH21 1 1
2 2970 1 1 120 ARG HH22 H 4.421 -12.386 -2.793 1.00 . A A . 86 ARG HH22 1 1
2 2971 1 1 120 ARG N N 2.832 -5.793 -0.752 1.00 . A A . 86 ARG N 1 1
2 2972 1 1 120 ARG NE N 5.237 -9.274 -2.965 1.00 . A A . 86 ARG NE 1 1
2 2973 1 1 120 ARG NH1 N 4.538 -10.528 -1.144 1.00 . A A . 86 ARG NH1 1 1
2 2974 1 1 120 ARG NH2 N 4.723 -11.514 -3.204 1.00 . A A . 86 ARG NH2 1 1
2 2975 1 1 120 ARG O O 4.050 -3.340 -0.151 1.00 . A A . 86 ARG O 1 1
2 2976 1 1 121 VAL C C 7.503 -3.348 1.990 1.00 . A A . 87 VAL C 1 1
2 2977 1 1 121 VAL CA C 5.992 -3.358 1.831 1.00 . A A . 87 VAL CA 1 1
2 2978 1 1 121 VAL CB C 5.304 -3.417 3.192 1.00 . A A . 87 VAL CB 1 1
2 2979 1 1 121 VAL CG1 C 5.527 -2.092 3.911 1.00 . A A . 87 VAL CG1 1 1
2 2980 1 1 121 VAL CG2 C 3.813 -3.727 3.078 1.00 . A A . 87 VAL CG2 1 1
2 2981 1 1 121 VAL H H 6.031 -5.383 1.200 1.00 . A A . 87 VAL H 1 1
2 2982 1 1 121 VAL HA H 5.711 -2.437 1.322 1.00 . A A . 87 VAL HA 1 1
2 2983 1 1 121 VAL HB H 5.746 -4.216 3.786 1.00 . A A . 87 VAL HB 1 1
2 2984 1 1 121 VAL HG11 H 6.584 -2.005 4.163 1.00 . A A . 87 VAL HG11 1 1
2 2985 1 1 121 VAL HG12 H 5.251 -1.260 3.262 1.00 . A A . 87 VAL HG12 1 1
2 2986 1 1 121 VAL HG13 H 4.933 -2.053 4.824 1.00 . A A . 87 VAL HG13 1 1
2 2987 1 1 121 VAL HG21 H 3.677 -4.749 2.727 1.00 . A A . 87 VAL HG21 1 1
2 2988 1 1 121 VAL HG22 H 3.348 -3.629 4.058 1.00 . A A . 87 VAL HG22 1 1
2 2989 1 1 121 VAL HG23 H 3.337 -3.051 2.369 1.00 . A A . 87 VAL HG23 1 1
2 2990 1 1 121 VAL N N 5.581 -4.495 1.024 1.00 . A A . 87 VAL N 1 1
2 2991 1 1 121 VAL O O 8.115 -4.388 2.227 1.00 . A A . 87 VAL O 1 1
2 2992 1 1 122 GLN C C 9.854 -0.475 2.032 1.00 . A A . 88 GLN C 1 1
2 2993 1 1 122 GLN CA C 9.532 -1.962 1.928 1.00 . A A . 88 GLN CA 1 1
2 2994 1 1 122 GLN CB C 10.176 -2.546 0.667 1.00 . A A . 88 GLN CB 1 1
2 2995 1 1 122 GLN CD C 10.175 -2.562 -1.868 1.00 . A A . 88 GLN CD 1 1
2 2996 1 1 122 GLN CG C 9.464 -2.082 -0.605 1.00 . A A . 88 GLN CG 1 1
2 2997 1 1 122 GLN H H 7.513 -1.346 1.704 1.00 . A A . 88 GLN H 1 1
2 2998 1 1 122 GLN HA H 9.954 -2.462 2.799 1.00 . A A . 88 GLN HA 1 1
2 2999 1 1 122 GLN HB2 H 11.218 -2.230 0.641 1.00 . A A . 88 GLN HB2 1 1
2 3000 1 1 122 GLN HB3 H 10.131 -3.634 0.707 1.00 . A A . 88 GLN HB3 1 1
2 3001 1 1 122 GLN HE21 H 8.442 -2.504 -2.938 1.00 . A A . 88 GLN HE21 1 1
2 3002 1 1 122 GLN HE22 H 9.861 -3.020 -3.822 1.00 . A A . 88 GLN HE22 1 1
2 3003 1 1 122 GLN HG2 H 8.449 -2.480 -0.608 1.00 . A A . 88 GLN HG2 1 1
2 3004 1 1 122 GLN HG3 H 9.405 -0.994 -0.617 1.00 . A A . 88 GLN HG3 1 1
2 3005 1 1 122 GLN N N 8.094 -2.157 1.864 1.00 . A A . 88 GLN N 1 1
2 3006 1 1 122 GLN NE2 N 9.431 -2.711 -2.963 1.00 . A A . 88 GLN NE2 1 1
2 3007 1 1 122 GLN O O 9.095 0.366 1.559 1.00 . A A . 88 GLN O 1 1
2 3008 1 1 122 GLN OE1 O 11.378 -2.800 -1.868 1.00 . A A . 88 GLN OE1 1 1
2 3009 1 1 123 MET C C 11.568 1.821 1.326 1.00 . A A . 89 MET C 1 1
2 3010 1 1 123 MET CA C 11.492 1.215 2.723 1.00 . A A . 89 MET CA 1 1
2 3011 1 1 123 MET CB C 12.860 1.193 3.399 1.00 . A A . 89 MET CB 1 1
2 3012 1 1 123 MET CE C 11.385 1.440 7.264 1.00 . A A . 89 MET CE 1 1
2 3013 1 1 123 MET CG C 12.650 0.877 4.878 1.00 . A A . 89 MET CG 1 1
2 3014 1 1 123 MET H H 11.530 -0.870 3.096 1.00 . A A . 89 MET H 1 1
2 3015 1 1 123 MET HA H 10.819 1.812 3.340 1.00 . A A . 89 MET HA 1 1
2 3016 1 1 123 MET HB2 H 13.484 0.428 2.937 1.00 . A A . 89 MET HB2 1 1
2 3017 1 1 123 MET HB3 H 13.344 2.165 3.300 1.00 . A A . 89 MET HB3 1 1
2 3018 1 1 123 MET HE1 H 12.153 0.822 7.728 1.00 . A A . 89 MET HE1 1 1
2 3019 1 1 123 MET HE2 H 11.012 2.166 7.986 1.00 . A A . 89 MET HE2 1 1
2 3020 1 1 123 MET HE3 H 10.567 0.803 6.927 1.00 . A A . 89 MET HE3 1 1
2 3021 1 1 123 MET HG2 H 11.914 0.076 4.957 1.00 . A A . 89 MET HG2 1 1
2 3022 1 1 123 MET HG3 H 13.582 0.509 5.305 1.00 . A A . 89 MET HG3 1 1
2 3023 1 1 123 MET N N 10.987 -0.143 2.652 1.00 . A A . 89 MET N 1 1
2 3024 1 1 123 MET O O 11.999 1.165 0.377 1.00 . A A . 89 MET O 1 1
2 3025 1 1 123 MET SD S 12.071 2.305 5.838 1.00 . A A . 89 MET SD 1 1
2 3026 1 1 124 ALA C C 12.424 4.211 -0.586 1.00 . A A . 90 ALA C 1 1
2 3027 1 1 124 ALA CA C 11.059 3.758 -0.079 1.00 . A A . 90 ALA CA 1 1
2 3028 1 1 124 ALA CB C 10.136 4.969 0.064 1.00 . A A . 90 ALA CB 1 1
2 3029 1 1 124 ALA H H 10.851 3.578 2.031 1.00 . A A . 90 ALA H 1 1
2 3030 1 1 124 ALA HA H 10.633 3.074 -0.813 1.00 . A A . 90 ALA HA 1 1
2 3031 1 1 124 ALA HB1 H 10.547 5.669 0.791 1.00 . A A . 90 ALA HB1 1 1
2 3032 1 1 124 ALA HB2 H 10.026 5.458 -0.904 1.00 . A A . 90 ALA HB2 1 1
2 3033 1 1 124 ALA HB3 H 9.151 4.651 0.404 1.00 . A A . 90 ALA HB3 1 1
2 3034 1 1 124 ALA N N 11.140 3.079 1.202 1.00 . A A . 90 ALA N 1 1
2 3035 1 1 124 ALA O O 12.539 4.530 -1.769 1.00 . A A . 90 ALA O 1 1
2 3036 1 1 125 ARG C C 15.128 6.017 0.534 1.00 . A A . 91 ARG C 1 1
2 3037 1 1 125 ARG CA C 14.831 4.598 0.051 1.00 . A A . 91 ARG CA 1 1
2 3038 1 1 125 ARG CB C 15.178 4.476 -1.436 1.00 . A A . 91 ARG CB 1 1
2 3039 1 1 125 ARG CD C 16.892 4.596 -3.185 1.00 . A A . 91 ARG CD 1 1
2 3040 1 1 125 ARG CG C 16.678 4.564 -1.676 1.00 . A A . 91 ARG CG 1 1
2 3041 1 1 125 ARG CZ C 18.796 4.750 -4.765 1.00 . A A . 91 ARG CZ 1 1
2 3042 1 1 125 ARG H H 13.217 3.967 1.253 1.00 . A A . 91 ARG H 1 1
2 3043 1 1 125 ARG HA H 15.459 3.916 0.623 1.00 . A A . 91 ARG HA 1 1
2 3044 1 1 125 ARG HB2 H 14.823 3.517 -1.813 1.00 . A A . 91 ARG HB2 1 1
2 3045 1 1 125 ARG HB3 H 14.698 5.291 -1.978 1.00 . A A . 91 ARG HB3 1 1
2 3046 1 1 125 ARG HD2 H 16.464 3.689 -3.613 1.00 . A A . 91 ARG HD2 1 1
2 3047 1 1 125 ARG HD3 H 16.361 5.460 -3.585 1.00 . A A . 91 ARG HD3 1 1
2 3048 1 1 125 ARG HE H 18.980 4.671 -2.754 1.00 . A A . 91 ARG HE 1 1
2 3049 1 1 125 ARG HG2 H 17.072 5.482 -1.240 1.00 . A A . 91 ARG HG2 1 1
2 3050 1 1 125 ARG HG3 H 17.172 3.695 -1.243 1.00 . A A . 91 ARG HG3 1 1
2 3051 1 1 125 ARG HH11 H 16.977 4.700 -5.670 1.00 . A A . 91 ARG HH11 1 1
2 3052 1 1 125 ARG HH12 H 18.349 4.815 -6.747 1.00 . A A . 91 ARG HH12 1 1
2 3053 1 1 125 ARG HH21 H 20.739 4.835 -4.178 1.00 . A A . 91 ARG HH21 1 1
2 3054 1 1 125 ARG HH22 H 20.472 4.871 -5.908 1.00 . A A . 91 ARG HH22 1 1
2 3055 1 1 125 ARG N N 13.434 4.236 0.303 1.00 . A A . 91 ARG N 1 1
2 3056 1 1 125 ARG NE N 18.319 4.678 -3.518 1.00 . A A . 91 ARG NE 1 1
2 3057 1 1 125 ARG NH1 N 17.976 4.753 -5.811 1.00 . A A . 91 ARG NH1 1 1
2 3058 1 1 125 ARG NH2 N 20.108 4.825 -4.967 1.00 . A A . 91 ARG NH2 1 1
2 3059 1 1 125 ARG O O 16.269 6.349 0.837 1.00 . A A . 91 ARG O 1 1
2 3060 1 1 126 TYR C C 14.299 8.368 2.517 1.00 . A A . 92 TYR C 1 1
2 3061 1 1 126 TYR CA C 14.204 8.240 0.995 1.00 . A A . 92 TYR CA 1 1
2 3062 1 1 126 TYR CB C 13.007 9.011 0.439 1.00 . A A . 92 TYR CB 1 1
2 3063 1 1 126 TYR CD1 C 11.968 7.705 -1.458 1.00 . A A . 92 TYR CD1 1 1
2 3064 1 1 126 TYR CD2 C 13.369 9.616 -1.991 1.00 . A A . 92 TYR CD2 1 1
2 3065 1 1 126 TYR CE1 C 11.750 7.468 -2.821 1.00 . A A . 92 TYR CE1 1 1
2 3066 1 1 126 TYR CE2 C 13.153 9.391 -3.360 1.00 . A A . 92 TYR CE2 1 1
2 3067 1 1 126 TYR CG C 12.775 8.776 -1.038 1.00 . A A . 92 TYR CG 1 1
2 3068 1 1 126 TYR CZ C 12.345 8.315 -3.778 1.00 . A A . 92 TYR CZ 1 1
2 3069 1 1 126 TYR H H 13.179 6.475 0.357 1.00 . A A . 92 TYR H 1 1
2 3070 1 1 126 TYR HA H 15.114 8.649 0.557 1.00 . A A . 92 TYR HA 1 1
2 3071 1 1 126 TYR HB2 H 12.110 8.703 0.978 1.00 . A A . 92 TYR HB2 1 1
2 3072 1 1 126 TYR HB3 H 13.158 10.077 0.613 1.00 . A A . 92 TYR HB3 1 1
2 3073 1 1 126 TYR HD1 H 11.519 7.054 -0.722 1.00 . A A . 92 TYR HD1 1 1
2 3074 1 1 126 TYR HD2 H 13.997 10.435 -1.675 1.00 . A A . 92 TYR HD2 1 1
2 3075 1 1 126 TYR HE1 H 11.136 6.636 -3.133 1.00 . A A . 92 TYR HE1 1 1
2 3076 1 1 126 TYR HE2 H 13.612 10.032 -4.099 1.00 . A A . 92 TYR HE2 1 1
2 3077 1 1 126 TYR HH H 11.574 7.339 -5.274 1.00 . A A . 92 TYR HH 1 1
2 3078 1 1 126 TYR N N 14.087 6.842 0.601 1.00 . A A . 92 TYR N 1 1
2 3079 1 1 126 TYR O O 14.070 7.400 3.243 1.00 . A A . 92 TYR O 1 1
2 3080 1 1 126 TYR OH O 12.139 8.097 -5.109 1.00 . A A . 92 TYR OH 1 1
2 3081 1 1 127 GLY C C 15.020 11.268 4.740 1.00 . A A . 93 GLY C 1 1
2 3082 1 1 127 GLY CA C 14.825 9.786 4.439 1.00 . A A . 93 GLY CA 1 1
2 3083 1 1 127 GLY H H 14.774 10.346 2.393 1.00 . A A . 93 GLY H 1 1
2 3084 1 1 127 GLY HA2 H 13.955 9.422 4.986 1.00 . A A . 93 GLY HA2 1 1
2 3085 1 1 127 GLY HA3 H 15.704 9.240 4.783 1.00 . A A . 93 GLY HA3 1 1
2 3086 1 1 127 GLY N N 14.637 9.561 3.015 1.00 . A A . 93 GLY N 1 1
2 3087 1 1 127 GLY O O 14.809 12.120 3.877 1.00 . A A . 93 GLY O 1 1
2 3088 1 1 128 ARG C C 16.661 13.653 5.516 1.00 . A A . 94 ARG C 1 1
2 3089 1 1 128 ARG CA C 15.664 12.941 6.431 1.00 . A A . 94 ARG CA 1 1
2 3090 1 1 128 ARG CB C 16.204 12.914 7.864 1.00 . A A . 94 ARG CB 1 1
2 3091 1 1 128 ARG CD C 13.929 13.089 8.962 1.00 . A A . 94 ARG CD 1 1
2 3092 1 1 128 ARG CG C 15.222 12.282 8.855 1.00 . A A . 94 ARG CG 1 1
2 3093 1 1 128 ARG CZ C 11.869 11.924 9.730 1.00 . A A . 94 ARG CZ 1 1
2 3094 1 1 128 ARG H H 15.579 10.826 6.638 1.00 . A A . 94 ARG H 1 1
2 3095 1 1 128 ARG HA H 14.721 13.488 6.406 1.00 . A A . 94 ARG HA 1 1
2 3096 1 1 128 ARG HB2 H 17.136 12.348 7.878 1.00 . A A . 94 ARG HB2 1 1
2 3097 1 1 128 ARG HB3 H 16.419 13.934 8.183 1.00 . A A . 94 ARG HB3 1 1
2 3098 1 1 128 ARG HD2 H 14.179 14.110 9.249 1.00 . A A . 94 ARG HD2 1 1
2 3099 1 1 128 ARG HD3 H 13.423 13.112 7.997 1.00 . A A . 94 ARG HD3 1 1
2 3100 1 1 128 ARG HE H 13.348 12.565 10.945 1.00 . A A . 94 ARG HE 1 1
2 3101 1 1 128 ARG HG2 H 14.993 11.261 8.547 1.00 . A A . 94 ARG HG2 1 1
2 3102 1 1 128 ARG HG3 H 15.702 12.248 9.834 1.00 . A A . 94 ARG HG3 1 1
2 3103 1 1 128 ARG HH11 H 11.915 12.221 7.720 1.00 . A A . 94 ARG HH11 1 1
2 3104 1 1 128 ARG HH12 H 10.500 11.386 8.337 1.00 . A A . 94 ARG HH12 1 1
2 3105 1 1 128 ARG HH21 H 11.506 11.456 11.678 1.00 . A A . 94 ARG HH21 1 1
2 3106 1 1 128 ARG HH22 H 10.267 10.978 10.532 1.00 . A A . 94 ARG HH22 1 1
2 3107 1 1 128 ARG N N 15.427 11.573 5.975 1.00 . A A . 94 ARG N 1 1
2 3108 1 1 128 ARG NE N 13.041 12.513 9.984 1.00 . A A . 94 ARG NE 1 1
2 3109 1 1 128 ARG NH1 N 11.391 11.834 8.493 1.00 . A A . 94 ARG NH1 1 1
2 3110 1 1 128 ARG NH2 N 11.156 11.414 10.730 1.00 . A A . 94 ARG NH2 1 1
2 3111 1 1 128 ARG O O 17.518 13.003 4.911 1.00 . A A . 94 ARG O 1 1
2 3112 1 1 129 PRO C C 18.869 15.840 5.179 1.00 . A A . 95 PRO C 1 1
2 3113 1 1 129 PRO CA C 17.456 15.791 4.582 1.00 . A A . 95 PRO CA 1 1
2 3114 1 1 129 PRO CB C 16.817 17.180 4.549 1.00 . A A . 95 PRO CB 1 1
2 3115 1 1 129 PRO CD C 15.575 15.816 6.059 1.00 . A A . 95 PRO CD 1 1
2 3116 1 1 129 PRO CG C 16.051 17.252 5.869 1.00 . A A . 95 PRO CG 1 1
2 3117 1 1 129 PRO HA H 17.497 15.389 3.569 1.00 . A A . 95 PRO HA 1 1
2 3118 1 1 129 PRO HB2 H 17.567 17.967 4.473 1.00 . A A . 95 PRO HB2 1 1
2 3119 1 1 129 PRO HB3 H 16.109 17.241 3.722 1.00 . A A . 95 PRO HB3 1 1
2 3120 1 1 129 PRO HD2 H 15.484 15.581 7.121 1.00 . A A . 95 PRO HD2 1 1
2 3121 1 1 129 PRO HD3 H 14.615 15.690 5.556 1.00 . A A . 95 PRO HD3 1 1
2 3122 1 1 129 PRO HG2 H 16.734 17.523 6.674 1.00 . A A . 95 PRO HG2 1 1
2 3123 1 1 129 PRO HG3 H 15.220 17.954 5.817 1.00 . A A . 95 PRO HG3 1 1
2 3124 1 1 129 PRO N N 16.565 14.986 5.401 1.00 . A A . 95 PRO N 1 1
2 3125 1 1 129 PRO O O 19.062 15.459 6.333 1.00 . A A . 95 PRO O 1 1
2 3126 1 1 130 PRO C C 21.479 17.398 6.010 1.00 . A A . 96 PRO C 1 1
2 3127 1 1 130 PRO CA C 21.245 16.496 4.788 1.00 . A A . 96 PRO CA 1 1
2 3128 1 1 130 PRO CB C 21.936 17.107 3.562 1.00 . A A . 96 PRO CB 1 1
2 3129 1 1 130 PRO CD C 19.664 16.695 3.010 1.00 . A A . 96 PRO CD 1 1
2 3130 1 1 130 PRO CG C 21.059 16.679 2.395 1.00 . A A . 96 PRO CG 1 1
2 3131 1 1 130 PRO HA H 21.674 15.515 4.993 1.00 . A A . 96 PRO HA 1 1
2 3132 1 1 130 PRO HB2 H 21.922 18.193 3.643 1.00 . A A . 96 PRO HB2 1 1
2 3133 1 1 130 PRO HB3 H 22.958 16.743 3.454 1.00 . A A . 96 PRO HB3 1 1
2 3134 1 1 130 PRO HD2 H 19.253 17.703 2.962 1.00 . A A . 96 PRO HD2 1 1
2 3135 1 1 130 PRO HD3 H 19.027 15.987 2.480 1.00 . A A . 96 PRO HD3 1 1
2 3136 1 1 130 PRO HG2 H 21.144 17.368 1.554 1.00 . A A . 96 PRO HG2 1 1
2 3137 1 1 130 PRO HG3 H 21.318 15.661 2.104 1.00 . A A . 96 PRO HG3 1 1
2 3138 1 1 130 PRO N N 19.852 16.311 4.397 1.00 . A A . 96 PRO N 1 1
2 3139 1 1 130 PRO O O 22.613 17.812 6.246 1.00 . A A . 96 PRO O 1 1
2 3140 1 1 131 ASP C C 19.862 18.131 9.170 1.00 . A A . 97 ASP C 1 1
2 3141 1 1 131 ASP CA C 20.557 18.653 7.902 1.00 . A A . 97 ASP CA 1 1
2 3142 1 1 131 ASP CB C 19.980 20.000 7.463 1.00 . A A . 97 ASP CB 1 1
2 3143 1 1 131 ASP CG C 20.235 21.106 8.482 1.00 . A A . 97 ASP CG 1 1
2 3144 1 1 131 ASP H H 19.540 17.303 6.611 1.00 . A A . 97 ASP H 1 1
2 3145 1 1 131 ASP HA H 21.614 18.790 8.131 1.00 . A A . 97 ASP HA 1 1
2 3146 1 1 131 ASP HB2 H 20.431 20.294 6.515 1.00 . A A . 97 ASP HB2 1 1
2 3147 1 1 131 ASP HB3 H 18.906 19.887 7.313 1.00 . A A . 97 ASP HB3 1 1
2 3148 1 1 131 ASP N N 20.444 17.715 6.791 1.00 . A A . 97 ASP N 1 1
2 3149 1 1 131 ASP O O 19.784 18.845 10.170 1.00 . A A . 97 ASP O 1 1
2 3150 1 1 131 ASP OD1 O 21.418 21.300 8.844 1.00 . A A . 97 ASP OD1 1 1
2 3151 1 1 131 ASP OD2 O 19.246 21.751 8.895 1.00 . A A . 97 ASP OD2 1 1
2 3152 1 1 132 SER C C 18.813 14.753 10.234 1.00 . A A . 98 SER C 1 1
2 3153 1 1 132 SER CA C 18.726 16.278 10.310 1.00 . A A . 98 SER CA 1 1
2 3154 1 1 132 SER CB C 17.272 16.739 10.412 1.00 . A A . 98 SER CB 1 1
2 3155 1 1 132 SER H H 19.411 16.344 8.295 1.00 . A A . 98 SER H 1 1
2 3156 1 1 132 SER HA H 19.252 16.607 11.206 1.00 . A A . 98 SER HA 1 1
2 3157 1 1 132 SER HB2 H 16.822 16.324 11.313 1.00 . A A . 98 SER HB2 1 1
2 3158 1 1 132 SER HB3 H 17.239 17.827 10.472 1.00 . A A . 98 SER HB3 1 1
2 3159 1 1 132 SER HG H 15.632 16.639 9.376 1.00 . A A . 98 SER HG 1 1
2 3160 1 1 132 SER N N 19.355 16.890 9.143 1.00 . A A . 98 SER N 1 1
2 3161 1 1 132 SER O O 19.328 14.202 9.260 1.00 . A A . 98 SER O 1 1
2 3162 1 1 132 SER OG O 16.533 16.320 9.282 1.00 . A A . 98 SER OG 1 1
2 3163 1 1 133 HIS C C 17.158 12.101 12.156 1.00 . A A . 99 HIS C 1 1
2 3164 1 1 133 HIS CA C 18.356 12.618 11.359 1.00 . A A . 99 HIS CA 1 1
2 3165 1 1 133 HIS CB C 19.664 12.200 12.039 1.00 . A A . 99 HIS CB 1 1
2 3166 1 1 133 HIS CD2 C 19.617 11.923 14.580 1.00 . A A . 99 HIS CD2 1 1
2 3167 1 1 133 HIS CE1 C 20.087 13.985 15.189 1.00 . A A . 99 HIS CE1 1 1
2 3168 1 1 133 HIS CG C 19.783 12.688 13.461 1.00 . A A . 99 HIS CG 1 1
2 3169 1 1 133 HIS H H 17.865 14.575 12.018 1.00 . A A . 99 HIS H 1 1
2 3170 1 1 133 HIS HA H 18.328 12.183 10.359 1.00 . A A . 99 HIS HA 1 1
2 3171 1 1 133 HIS HB2 H 19.731 11.111 12.036 1.00 . A A . 99 HIS HB2 1 1
2 3172 1 1 133 HIS HB3 H 20.505 12.588 11.464 1.00 . A A . 99 HIS HB3 1 1
2 3173 1 1 133 HIS HD2 H 19.380 10.870 14.612 1.00 . A A . 99 HIS HD2 1 1
2 3174 1 1 133 HIS HE1 H 20.286 14.844 15.812 1.00 . A A . 99 HIS HE1 1 1
2 3175 1 1 133 HIS HE2 H 19.764 12.488 16.630 1.00 . A A . 99 HIS HE2 1 1
2 3176 1 1 133 HIS N N 18.305 14.070 11.261 1.00 . A A . 99 HIS N 1 1
2 3177 1 1 133 HIS ND1 N 20.081 13.999 13.845 1.00 . A A . 99 HIS ND1 1 1
2 3178 1 1 133 HIS NE2 N 19.811 12.754 15.656 1.00 . A A . 99 HIS NE2 1 1
2 3179 1 1 133 HIS O O 16.367 12.890 12.676 1.00 . A A . 99 HIS O 1 1
2 3180 1 1 134 HIS C C 16.372 8.829 13.625 1.00 . A A . 100 HIS C 1 1
2 3181 1 1 134 HIS CA C 15.923 10.138 12.958 1.00 . A A . 100 HIS CA 1 1
2 3182 1 1 134 HIS CB C 14.789 9.889 11.960 1.00 . A A . 100 HIS CB 1 1
2 3183 1 1 134 HIS CD2 C 12.857 8.369 12.644 1.00 . A A . 100 HIS CD2 1 1
2 3184 1 1 134 HIS CE1 C 11.590 9.833 13.691 1.00 . A A . 100 HIS CE1 1 1
2 3185 1 1 134 HIS CG C 13.466 9.588 12.612 1.00 . A A . 100 HIS CG 1 1
2 3186 1 1 134 HIS H H 17.711 10.176 11.814 1.00 . A A . 100 HIS H 1 1
2 3187 1 1 134 HIS HA H 15.575 10.816 13.737 1.00 . A A . 100 HIS HA 1 1
2 3188 1 1 134 HIS HB2 H 14.664 10.782 11.347 1.00 . A A . 100 HIS HB2 1 1
2 3189 1 1 134 HIS HB3 H 15.064 9.067 11.300 1.00 . A A . 100 HIS HB3 1 1
2 3190 1 1 134 HIS HD2 H 13.230 7.449 12.218 1.00 . A A . 100 HIS HD2 1 1
2 3191 1 1 134 HIS HE1 H 10.767 10.257 14.246 1.00 . A A . 100 HIS HE1 1 1
2 3192 1 1 134 HIS HE2 H 10.979 7.832 13.499 1.00 . A A . 100 HIS HE2 1 1
2 3193 1 1 134 HIS N N 17.027 10.775 12.254 1.00 . A A . 100 HIS N 1 1
2 3194 1 1 134 HIS ND1 N 12.667 10.521 13.277 1.00 . A A . 100 HIS ND1 1 1
2 3195 1 1 134 HIS NE2 N 11.673 8.543 13.317 1.00 . A A . 100 HIS NE2 1 1
2 3196 1 1 134 HIS O O 15.544 8.078 14.139 1.00 . A A . 100 HIS O 1 1
2 3197 1 1 135 SER C C 19.655 7.643 14.733 1.00 . A A . 101 SER C 1 1
2 3198 1 1 135 SER CA C 18.266 7.349 14.181 1.00 . A A . 101 SER CA 1 1
2 3199 1 1 135 SER CB C 18.360 6.259 13.114 1.00 . A A . 101 SER CB 1 1
2 3200 1 1 135 SER H H 18.318 9.226 13.194 1.00 . A A . 101 SER H 1 1
2 3201 1 1 135 SER HA H 17.642 6.988 14.998 1.00 . A A . 101 SER HA 1 1
2 3202 1 1 135 SER HB2 H 18.993 6.606 12.296 1.00 . A A . 101 SER HB2 1 1
2 3203 1 1 135 SER HB3 H 18.804 5.365 13.550 1.00 . A A . 101 SER HB3 1 1
2 3204 1 1 135 SER HG H 16.504 5.754 13.368 1.00 . A A . 101 SER HG 1 1
2 3205 1 1 135 SER N N 17.684 8.562 13.615 1.00 . A A . 101 SER N 1 1
2 3206 1 1 135 SER O O 20.425 8.335 14.031 1.00 . A A . 101 SER O 1 1
2 3207 1 1 135 SER OXT O 19.937 7.174 15.856 1.00 . A A . 101 SER OXT 1 1
2 3208 1 1 135 SER OG O 17.071 5.952 12.620 1.00 . A A . 101 SER OG 1 1
3 3209 1 1 35 MET C C -2.053 -13.062 11.691 1.00 . A A . 1 MET C 1 1
3 3210 1 1 35 MET CA C -3.062 -12.606 12.739 1.00 . A A . 1 MET CA 1 1
3 3211 1 1 35 MET CB C -2.420 -12.554 14.131 1.00 . A A . 1 MET CB 1 1
3 3212 1 1 35 MET CE C -0.701 -15.662 16.345 1.00 . A A . 1 MET CE 1 1
3 3213 1 1 35 MET CG C -1.911 -13.923 14.583 1.00 . A A . 1 MET CG 1 1
3 3214 1 1 35 MET H H -4.926 -13.134 13.411 1.00 . A A . 1 MET H 1 1
3 3215 1 1 35 MET HA H -3.377 -11.596 12.476 1.00 . A A . 1 MET HA 1 1
3 3216 1 1 35 MET HB2 H -1.583 -11.858 14.112 1.00 . A A . 1 MET HB2 1 1
3 3217 1 1 35 MET HB3 H -3.152 -12.187 14.851 1.00 . A A . 1 MET HB3 1 1
3 3218 1 1 35 MET HE1 H -0.018 -15.935 15.540 1.00 . A A . 1 MET HE1 1 1
3 3219 1 1 35 MET HE2 H -0.220 -15.847 17.305 1.00 . A A . 1 MET HE2 1 1
3 3220 1 1 35 MET HE3 H -1.606 -16.264 16.277 1.00 . A A . 1 MET HE3 1 1
3 3221 1 1 35 MET HG2 H -2.754 -14.614 14.614 1.00 . A A . 1 MET HG2 1 1
3 3222 1 1 35 MET HG3 H -1.182 -14.287 13.859 1.00 . A A . 1 MET HG3 1 1
3 3223 1 1 35 MET N N -4.258 -13.471 12.733 1.00 . A A . 1 MET N 1 1
3 3224 1 1 35 MET O O -2.138 -14.182 11.191 1.00 . A A . 1 MET O 1 1
3 3225 1 1 35 MET SD S -1.131 -13.908 16.216 1.00 . A A . 1 MET SD 1 1
3 3226 1 1 36 SER C C 1.187 -11.662 10.607 1.00 . A A . 2 SER C 1 1
3 3227 1 1 36 SER CA C -0.069 -12.487 10.364 1.00 . A A . 2 SER CA 1 1
3 3228 1 1 36 SER CB C -0.589 -12.168 8.962 1.00 . A A . 2 SER CB 1 1
3 3229 1 1 36 SER H H -1.067 -11.284 11.798 1.00 . A A . 2 SER H 1 1
3 3230 1 1 36 SER HA H 0.189 -13.545 10.408 1.00 . A A . 2 SER HA 1 1
3 3231 1 1 36 SER HB2 H 0.236 -12.260 8.256 1.00 . A A . 2 SER HB2 1 1
3 3232 1 1 36 SER HB3 H -1.384 -12.866 8.701 1.00 . A A . 2 SER HB3 1 1
3 3233 1 1 36 SER HG H -1.410 -10.666 8.039 1.00 . A A . 2 SER HG 1 1
3 3234 1 1 36 SER N N -1.093 -12.192 11.355 1.00 . A A . 2 SER N 1 1
3 3235 1 1 36 SER O O 1.245 -10.843 11.524 1.00 . A A . 2 SER O 1 1
3 3236 1 1 36 SER OG O -1.089 -10.846 8.926 1.00 . A A . 2 SER OG 1 1
3 3237 1 1 37 TYR C C 3.987 -11.080 8.342 1.00 . A A . 3 TYR C 1 1
3 3238 1 1 37 TYR CA C 3.436 -11.139 9.765 1.00 . A A . 3 TYR CA 1 1
3 3239 1 1 37 TYR CB C 4.440 -11.801 10.710 1.00 . A A . 3 TYR CB 1 1
3 3240 1 1 37 TYR CD1 C 4.191 -14.310 10.473 1.00 . A A . 3 TYR CD1 1 1
3 3241 1 1 37 TYR CD2 C 6.184 -13.233 9.584 1.00 . A A . 3 TYR CD2 1 1
3 3242 1 1 37 TYR CE1 C 4.670 -15.557 10.043 1.00 . A A . 3 TYR CE1 1 1
3 3243 1 1 37 TYR CE2 C 6.668 -14.475 9.151 1.00 . A A . 3 TYR CE2 1 1
3 3244 1 1 37 TYR CG C 4.947 -13.149 10.243 1.00 . A A . 3 TYR CG 1 1
3 3245 1 1 37 TYR CZ C 5.909 -15.645 9.379 1.00 . A A . 3 TYR CZ 1 1
3 3246 1 1 37 TYR H H 2.105 -12.621 9.072 1.00 . A A . 3 TYR H 1 1
3 3247 1 1 37 TYR HA H 3.246 -10.125 10.115 1.00 . A A . 3 TYR HA 1 1
3 3248 1 1 37 TYR HB2 H 5.296 -11.136 10.822 1.00 . A A . 3 TYR HB2 1 1
3 3249 1 1 37 TYR HB3 H 3.968 -11.912 11.687 1.00 . A A . 3 TYR HB3 1 1
3 3250 1 1 37 TYR HD1 H 3.244 -14.242 10.986 1.00 . A A . 3 TYR HD1 1 1
3 3251 1 1 37 TYR HD2 H 6.765 -12.339 9.411 1.00 . A A . 3 TYR HD2 1 1
3 3252 1 1 37 TYR HE1 H 4.088 -16.449 10.220 1.00 . A A . 3 TYR HE1 1 1
3 3253 1 1 37 TYR HE2 H 7.620 -14.536 8.644 1.00 . A A . 3 TYR HE2 1 1
3 3254 1 1 37 TYR HH H 7.231 -16.794 8.527 1.00 . A A . 3 TYR HH 1 1
3 3255 1 1 37 TYR N N 2.195 -11.892 9.766 1.00 . A A . 3 TYR N 1 1
3 3256 1 1 37 TYR O O 3.437 -11.692 7.427 1.00 . A A . 3 TYR O 1 1
3 3257 1 1 37 TYR OH O 6.376 -16.854 8.957 1.00 . A A . 3 TYR OH 1 1
3 3258 1 1 38 GLY C C 7.257 -10.036 7.079 1.00 . A A . 4 GLY C 1 1
3 3259 1 1 38 GLY CA C 5.753 -10.194 6.888 1.00 . A A . 4 GLY CA 1 1
3 3260 1 1 38 GLY H H 5.459 -9.855 8.968 1.00 . A A . 4 GLY H 1 1
3 3261 1 1 38 GLY HA2 H 5.566 -11.070 6.266 1.00 . A A . 4 GLY HA2 1 1
3 3262 1 1 38 GLY HA3 H 5.357 -9.318 6.374 1.00 . A A . 4 GLY HA3 1 1
3 3263 1 1 38 GLY N N 5.080 -10.341 8.169 1.00 . A A . 4 GLY N 1 1
3 3264 1 1 38 GLY O O 7.752 -10.090 8.207 1.00 . A A . 4 GLY O 1 1
3 3265 1 1 39 ARG C C 9.834 -8.506 6.915 1.00 . A A . 5 ARG C 1 1
3 3266 1 1 39 ARG CA C 9.443 -9.680 6.018 1.00 . A A . 5 ARG CA 1 1
3 3267 1 1 39 ARG CB C 9.984 -9.467 4.606 1.00 . A A . 5 ARG CB 1 1
3 3268 1 1 39 ARG CD C 10.354 -10.514 2.376 1.00 . A A . 5 ARG CD 1 1
3 3269 1 1 39 ARG CG C 9.846 -10.753 3.794 1.00 . A A . 5 ARG CG 1 1
3 3270 1 1 39 ARG CZ C 9.891 -8.836 0.595 1.00 . A A . 5 ARG CZ 1 1
3 3271 1 1 39 ARG H H 7.535 -9.791 5.078 1.00 . A A . 5 ARG H 1 1
3 3272 1 1 39 ARG HA H 9.891 -10.597 6.403 1.00 . A A . 5 ARG HA 1 1
3 3273 1 1 39 ARG HB2 H 9.438 -8.656 4.126 1.00 . A A . 5 ARG HB2 1 1
3 3274 1 1 39 ARG HB3 H 11.040 -9.204 4.668 1.00 . A A . 5 ARG HB3 1 1
3 3275 1 1 39 ARG HD2 H 11.387 -10.169 2.431 1.00 . A A . 5 ARG HD2 1 1
3 3276 1 1 39 ARG HD3 H 10.319 -11.453 1.822 1.00 . A A . 5 ARG HD3 1 1
3 3277 1 1 39 ARG HE H 8.628 -9.316 2.088 1.00 . A A . 5 ARG HE 1 1
3 3278 1 1 39 ARG HG2 H 10.433 -11.544 4.262 1.00 . A A . 5 ARG HG2 1 1
3 3279 1 1 39 ARG HG3 H 8.803 -11.067 3.753 1.00 . A A . 5 ARG HG3 1 1
3 3280 1 1 39 ARG HH11 H 11.688 -9.758 0.378 1.00 . A A . 5 ARG HH11 1 1
3 3281 1 1 39 ARG HH12 H 11.316 -8.550 -0.832 1.00 . A A . 5 ARG HH12 1 1
3 3282 1 1 39 ARG HH21 H 8.191 -7.735 0.569 1.00 . A A . 5 ARG HH21 1 1
3 3283 1 1 39 ARG HH22 H 9.306 -7.417 -0.743 1.00 . A A . 5 ARG HH22 1 1
3 3284 1 1 39 ARG N N 7.992 -9.841 5.978 1.00 . A A . 5 ARG N 1 1
3 3285 1 1 39 ARG NE N 9.536 -9.510 1.692 1.00 . A A . 5 ARG NE 1 1
3 3286 1 1 39 ARG NH1 N 11.058 -9.067 -0.003 1.00 . A A . 5 ARG NH1 1 1
3 3287 1 1 39 ARG NH2 N 9.063 -7.924 0.097 1.00 . A A . 5 ARG NH2 1 1
3 3288 1 1 39 ARG O O 9.125 -7.501 6.961 1.00 . A A . 5 ARG O 1 1
3 3289 1 1 40 PRO C C 12.101 -6.452 7.638 1.00 . A A . 6 PRO C 1 1
3 3290 1 1 40 PRO CA C 11.481 -7.564 8.485 1.00 . A A . 6 PRO CA 1 1
3 3291 1 1 40 PRO CB C 12.534 -8.254 9.352 1.00 . A A . 6 PRO CB 1 1
3 3292 1 1 40 PRO CD C 11.820 -9.787 7.665 1.00 . A A . 6 PRO CD 1 1
3 3293 1 1 40 PRO CG C 13.066 -9.355 8.438 1.00 . A A . 6 PRO CG 1 1
3 3294 1 1 40 PRO HA H 10.688 -7.156 9.111 1.00 . A A . 6 PRO HA 1 1
3 3295 1 1 40 PRO HB2 H 13.326 -7.578 9.672 1.00 . A A . 6 PRO HB2 1 1
3 3296 1 1 40 PRO HB3 H 12.043 -8.703 10.216 1.00 . A A . 6 PRO HB3 1 1
3 3297 1 1 40 PRO HD2 H 12.092 -10.110 6.659 1.00 . A A . 6 PRO HD2 1 1
3 3298 1 1 40 PRO HD3 H 11.319 -10.593 8.201 1.00 . A A . 6 PRO HD3 1 1
3 3299 1 1 40 PRO HG2 H 13.806 -8.939 7.754 1.00 . A A . 6 PRO HG2 1 1
3 3300 1 1 40 PRO HG3 H 13.490 -10.183 9.007 1.00 . A A . 6 PRO HG3 1 1
3 3301 1 1 40 PRO N N 10.960 -8.620 7.631 1.00 . A A . 6 PRO N 1 1
3 3302 1 1 40 PRO O O 12.320 -6.638 6.440 1.00 . A A . 6 PRO O 1 1
3 3303 1 1 41 PRO C C 14.361 -4.620 6.901 1.00 . A A . 7 PRO C 1 1
3 3304 1 1 41 PRO CA C 13.062 -4.184 7.588 1.00 . A A . 7 PRO CA 1 1
3 3305 1 1 41 PRO CB C 13.344 -3.167 8.697 1.00 . A A . 7 PRO CB 1 1
3 3306 1 1 41 PRO CD C 12.090 -4.981 9.627 1.00 . A A . 7 PRO CD 1 1
3 3307 1 1 41 PRO CG C 12.270 -3.468 9.743 1.00 . A A . 7 PRO CG 1 1
3 3308 1 1 41 PRO HA H 12.383 -3.746 6.856 1.00 . A A . 7 PRO HA 1 1
3 3309 1 1 41 PRO HB2 H 14.327 -3.355 9.128 1.00 . A A . 7 PRO HB2 1 1
3 3310 1 1 41 PRO HB3 H 13.282 -2.140 8.337 1.00 . A A . 7 PRO HB3 1 1
3 3311 1 1 41 PRO HD2 H 12.803 -5.484 10.281 1.00 . A A . 7 PRO HD2 1 1
3 3312 1 1 41 PRO HD3 H 11.069 -5.257 9.890 1.00 . A A . 7 PRO HD3 1 1
3 3313 1 1 41 PRO HG2 H 12.587 -3.178 10.745 1.00 . A A . 7 PRO HG2 1 1
3 3314 1 1 41 PRO HG3 H 11.340 -2.973 9.463 1.00 . A A . 7 PRO HG3 1 1
3 3315 1 1 41 PRO N N 12.393 -5.294 8.245 1.00 . A A . 7 PRO N 1 1
3 3316 1 1 41 PRO O O 14.964 -5.613 7.306 1.00 . A A . 7 PRO O 1 1
3 3317 1 1 42 PRO C C 17.253 -3.998 5.978 1.00 . A A . 8 PRO C 1 1
3 3318 1 1 42 PRO CA C 16.007 -4.200 5.124 1.00 . A A . 8 PRO CA 1 1
3 3319 1 1 42 PRO CB C 15.983 -3.260 3.917 1.00 . A A . 8 PRO CB 1 1
3 3320 1 1 42 PRO CD C 14.139 -2.709 5.342 1.00 . A A . 8 PRO CD 1 1
3 3321 1 1 42 PRO CG C 15.133 -2.074 4.374 1.00 . A A . 8 PRO CG 1 1
3 3322 1 1 42 PRO HA H 15.979 -5.235 4.783 1.00 . A A . 8 PRO HA 1 1
3 3323 1 1 42 PRO HB2 H 16.985 -2.952 3.616 1.00 . A A . 8 PRO HB2 1 1
3 3324 1 1 42 PRO HB3 H 15.478 -3.758 3.091 1.00 . A A . 8 PRO HB3 1 1
3 3325 1 1 42 PRO HD2 H 13.893 -2.004 6.137 1.00 . A A . 8 PRO HD2 1 1
3 3326 1 1 42 PRO HD3 H 13.239 -3.010 4.807 1.00 . A A . 8 PRO HD3 1 1
3 3327 1 1 42 PRO HG2 H 15.757 -1.358 4.910 1.00 . A A . 8 PRO HG2 1 1
3 3328 1 1 42 PRO HG3 H 14.627 -1.594 3.536 1.00 . A A . 8 PRO HG3 1 1
3 3329 1 1 42 PRO N N 14.800 -3.889 5.868 1.00 . A A . 8 PRO N 1 1
3 3330 1 1 42 PRO O O 17.869 -4.959 6.432 1.00 . A A . 8 PRO O 1 1
3 3331 1 1 43 ASP C C 18.498 -1.015 7.724 1.00 . A A . 9 ASP C 1 1
3 3332 1 1 43 ASP CA C 18.748 -2.349 7.022 1.00 . A A . 9 ASP CA 1 1
3 3333 1 1 43 ASP CB C 20.012 -2.230 6.158 1.00 . A A . 9 ASP CB 1 1
3 3334 1 1 43 ASP CG C 20.429 -3.567 5.545 1.00 . A A . 9 ASP CG 1 1
3 3335 1 1 43 ASP H H 17.060 -2.016 5.738 1.00 . A A . 9 ASP H 1 1
3 3336 1 1 43 ASP HA H 18.910 -3.121 7.774 1.00 . A A . 9 ASP HA 1 1
3 3337 1 1 43 ASP HB2 H 19.830 -1.508 5.360 1.00 . A A . 9 ASP HB2 1 1
3 3338 1 1 43 ASP HB3 H 20.827 -1.860 6.779 1.00 . A A . 9 ASP HB3 1 1
3 3339 1 1 43 ASP N N 17.614 -2.731 6.188 1.00 . A A . 9 ASP N 1 1
3 3340 1 1 43 ASP O O 18.989 -0.804 8.832 1.00 . A A . 9 ASP O 1 1
3 3341 1 1 43 ASP OD1 O 21.049 -4.371 6.279 1.00 . A A . 9 ASP OD1 1 1
3 3342 1 1 43 ASP OD2 O 20.127 -3.774 4.349 1.00 . A A . 9 ASP OD2 1 1
3 3343 1 1 44 VAL C C 18.474 2.025 8.172 1.00 . A A . 10 VAL C 1 1
3 3344 1 1 44 VAL CA C 17.331 1.191 7.580 1.00 . A A . 10 VAL CA 1 1
3 3345 1 1 44 VAL CB C 16.126 1.087 8.525 1.00 . A A . 10 VAL CB 1 1
3 3346 1 1 44 VAL CG1 C 14.996 0.319 7.841 1.00 . A A . 10 VAL CG1 1 1
3 3347 1 1 44 VAL CG2 C 16.447 0.398 9.848 1.00 . A A . 10 VAL CG2 1 1
3 3348 1 1 44 VAL H H 17.394 -0.363 6.158 1.00 . A A . 10 VAL H 1 1
3 3349 1 1 44 VAL HA H 16.989 1.751 6.709 1.00 . A A . 10 VAL HA 1 1
3 3350 1 1 44 VAL HB H 15.774 2.097 8.738 1.00 . A A . 10 VAL HB 1 1
3 3351 1 1 44 VAL HG11 H 14.745 0.813 6.902 1.00 . A A . 10 VAL HG11 1 1
3 3352 1 1 44 VAL HG12 H 15.303 -0.711 7.655 1.00 . A A . 10 VAL HG12 1 1
3 3353 1 1 44 VAL HG13 H 14.117 0.310 8.484 1.00 . A A . 10 VAL HG13 1 1
3 3354 1 1 44 VAL HG21 H 15.586 0.461 10.515 1.00 . A A . 10 VAL HG21 1 1
3 3355 1 1 44 VAL HG22 H 16.681 -0.652 9.676 1.00 . A A . 10 VAL HG22 1 1
3 3356 1 1 44 VAL HG23 H 17.293 0.890 10.328 1.00 . A A . 10 VAL HG23 1 1
3 3357 1 1 44 VAL N N 17.730 -0.125 7.080 1.00 . A A . 10 VAL N 1 1
3 3358 1 1 44 VAL O O 18.224 2.954 8.940 1.00 . A A . 10 VAL O 1 1
3 3359 1 1 45 GLU C C 21.019 3.826 7.647 1.00 . A A . 11 GLU C 1 1
3 3360 1 1 45 GLU CA C 20.899 2.441 8.295 1.00 . A A . 11 GLU CA 1 1
3 3361 1 1 45 GLU CB C 22.163 1.630 8.004 1.00 . A A . 11 GLU CB 1 1
3 3362 1 1 45 GLU CD C 22.381 0.697 10.346 1.00 . A A . 11 GLU CD 1 1
3 3363 1 1 45 GLU CG C 22.250 0.365 8.858 1.00 . A A . 11 GLU CG 1 1
3 3364 1 1 45 GLU H H 19.879 0.919 7.210 1.00 . A A . 11 GLU H 1 1
3 3365 1 1 45 GLU HA H 20.799 2.580 9.371 1.00 . A A . 11 GLU HA 1 1
3 3366 1 1 45 GLU HB2 H 22.168 1.359 6.947 1.00 . A A . 11 GLU HB2 1 1
3 3367 1 1 45 GLU HB3 H 23.040 2.244 8.205 1.00 . A A . 11 GLU HB3 1 1
3 3368 1 1 45 GLU HG2 H 21.364 -0.247 8.687 1.00 . A A . 11 GLU HG2 1 1
3 3369 1 1 45 GLU HG3 H 23.120 -0.214 8.551 1.00 . A A . 11 GLU HG3 1 1
3 3370 1 1 45 GLU N N 19.724 1.706 7.824 1.00 . A A . 11 GLU N 1 1
3 3371 1 1 45 GLU O O 21.945 4.570 7.966 1.00 . A A . 11 GLU O 1 1
3 3372 1 1 45 GLU OE1 O 23.471 1.171 10.737 1.00 . A A . 11 GLU OE1 1 1
3 3373 1 1 45 GLU OE2 O 21.394 0.480 11.084 1.00 . A A . 11 GLU OE2 1 1
3 3374 1 1 46 GLY C C 18.844 5.798 5.353 1.00 . A A . 12 GLY C 1 1
3 3375 1 1 46 GLY CA C 20.161 5.455 6.038 1.00 . A A . 12 GLY CA 1 1
3 3376 1 1 46 GLY H H 19.335 3.555 6.545 1.00 . A A . 12 GLY H 1 1
3 3377 1 1 46 GLY HA2 H 20.392 6.248 6.750 1.00 . A A . 12 GLY HA2 1 1
3 3378 1 1 46 GLY HA3 H 20.949 5.402 5.287 1.00 . A A . 12 GLY HA3 1 1
3 3379 1 1 46 GLY N N 20.099 4.184 6.750 1.00 . A A . 12 GLY N 1 1
3 3380 1 1 46 GLY O O 18.845 6.500 4.341 1.00 . A A . 12 GLY O 1 1
3 3381 1 1 47 MET C C 15.380 5.718 6.421 1.00 . A A . 13 MET C 1 1
3 3382 1 1 47 MET CA C 16.405 5.517 5.308 1.00 . A A . 13 MET CA 1 1
3 3383 1 1 47 MET CB C 16.004 4.287 4.486 1.00 . A A . 13 MET CB 1 1
3 3384 1 1 47 MET CE C 16.807 1.227 3.753 1.00 . A A . 13 MET CE 1 1
3 3385 1 1 47 MET CG C 17.038 3.961 3.406 1.00 . A A . 13 MET CG 1 1
3 3386 1 1 47 MET H H 17.775 4.765 6.741 1.00 . A A . 13 MET H 1 1
3 3387 1 1 47 MET HA H 16.417 6.395 4.662 1.00 . A A . 13 MET HA 1 1
3 3388 1 1 47 MET HB2 H 15.911 3.440 5.165 1.00 . A A . 13 MET HB2 1 1
3 3389 1 1 47 MET HB3 H 15.039 4.467 4.015 1.00 . A A . 13 MET HB3 1 1
3 3390 1 1 47 MET HE1 H 16.051 1.403 4.519 1.00 . A A . 13 MET HE1 1 1
3 3391 1 1 47 MET HE2 H 16.665 0.237 3.321 1.00 . A A . 13 MET HE2 1 1
3 3392 1 1 47 MET HE3 H 17.802 1.286 4.197 1.00 . A A . 13 MET HE3 1 1
3 3393 1 1 47 MET HG2 H 17.103 4.809 2.726 1.00 . A A . 13 MET HG2 1 1
3 3394 1 1 47 MET HG3 H 18.010 3.811 3.876 1.00 . A A . 13 MET HG3 1 1
3 3395 1 1 47 MET N N 17.722 5.307 5.890 1.00 . A A . 13 MET N 1 1
3 3396 1 1 47 MET O O 15.619 5.321 7.562 1.00 . A A . 13 MET O 1 1
3 3397 1 1 47 MET SD S 16.649 2.473 2.451 1.00 . A A . 13 MET SD 1 1
3 3398 1 1 48 THR C C 11.789 6.413 6.359 1.00 . A A . 14 THR C 1 1
3 3399 1 1 48 THR CA C 13.153 6.510 7.040 1.00 . A A . 14 THR CA 1 1
3 3400 1 1 48 THR CB C 13.278 7.869 7.736 1.00 . A A . 14 THR CB 1 1
3 3401 1 1 48 THR CG2 C 12.216 8.027 8.830 1.00 . A A . 14 THR CG2 1 1
3 3402 1 1 48 THR H H 14.123 6.677 5.144 1.00 . A A . 14 THR H 1 1
3 3403 1 1 48 THR HA H 13.225 5.715 7.782 1.00 . A A . 14 THR HA 1 1
3 3404 1 1 48 THR HB H 13.153 8.659 6.996 1.00 . A A . 14 THR HB 1 1
3 3405 1 1 48 THR HG21 H 11.219 7.941 8.400 1.00 . A A . 14 THR HG21 1 1
3 3406 1 1 48 THR HG22 H 12.341 7.255 9.589 1.00 . A A . 14 THR HG22 1 1
3 3407 1 1 48 THR HG23 H 12.319 9.006 9.299 1.00 . A A . 14 THR HG23 1 1
3 3408 1 1 48 THR N N 14.239 6.331 6.086 1.00 . A A . 14 THR N 1 1
3 3409 1 1 48 THR O O 10.830 5.943 6.969 1.00 . A A . 14 THR O 1 1
3 3410 1 1 48 THR OG1 O 14.547 7.997 8.341 1.00 . A A . 14 THR OG1 1 1
3 3411 1 1 49 SER C C 10.125 5.335 4.008 1.00 . A A . 15 SER C 1 1
3 3412 1 1 49 SER CA C 10.450 6.776 4.351 1.00 . A A . 15 SER CA 1 1
3 3413 1 1 49 SER CB C 10.570 7.606 3.073 1.00 . A A . 15 SER CB 1 1
3 3414 1 1 49 SER H H 12.504 7.248 4.646 1.00 . A A . 15 SER H 1 1
3 3415 1 1 49 SER HA H 9.614 7.153 4.941 1.00 . A A . 15 SER HA 1 1
3 3416 1 1 49 SER HB2 H 11.417 7.247 2.489 1.00 . A A . 15 SER HB2 1 1
3 3417 1 1 49 SER HB3 H 9.660 7.501 2.482 1.00 . A A . 15 SER HB3 1 1
3 3418 1 1 49 SER HG H 11.563 9.051 3.914 1.00 . A A . 15 SER HG 1 1
3 3419 1 1 49 SER N N 11.695 6.850 5.102 1.00 . A A . 15 SER N 1 1
3 3420 1 1 49 SER O O 11.010 4.558 3.660 1.00 . A A . 15 SER O 1 1
3 3421 1 1 49 SER OG O 10.767 8.973 3.385 1.00 . A A . 15 SER OG 1 1
3 3422 1 1 50 LEU C C 7.732 3.865 2.293 1.00 . A A . 16 LEU C 1 1
3 3423 1 1 50 LEU CA C 8.344 3.697 3.675 1.00 . A A . 16 LEU CA 1 1
3 3424 1 1 50 LEU CB C 7.286 3.207 4.674 1.00 . A A . 16 LEU CB 1 1
3 3425 1 1 50 LEU CD1 C 7.999 0.800 4.688 1.00 . A A . 16 LEU CD1 1 1
3 3426 1 1 50 LEU CD2 C 5.674 1.410 5.341 1.00 . A A . 16 LEU CD2 1 1
3 3427 1 1 50 LEU CG C 6.841 1.764 4.426 1.00 . A A . 16 LEU CG 1 1
3 3428 1 1 50 LEU H H 8.182 5.672 4.468 1.00 . A A . 16 LEU H 1 1
3 3429 1 1 50 LEU HA H 9.165 2.981 3.624 1.00 . A A . 16 LEU HA 1 1
3 3430 1 1 50 LEU HB2 H 7.710 3.282 5.675 1.00 . A A . 16 LEU HB2 1 1
3 3431 1 1 50 LEU HB3 H 6.416 3.859 4.599 1.00 . A A . 16 LEU HB3 1 1
3 3432 1 1 50 LEU HD11 H 8.352 0.899 5.715 1.00 . A A . 16 LEU HD11 1 1
3 3433 1 1 50 LEU HD12 H 7.666 -0.223 4.519 1.00 . A A . 16 LEU HD12 1 1
3 3434 1 1 50 LEU HD13 H 8.821 1.017 4.006 1.00 . A A . 16 LEU HD13 1 1
3 3435 1 1 50 LEU HD21 H 5.971 1.529 6.384 1.00 . A A . 16 LEU HD21 1 1
3 3436 1 1 50 LEU HD22 H 4.833 2.069 5.124 1.00 . A A . 16 LEU HD22 1 1
3 3437 1 1 50 LEU HD23 H 5.361 0.381 5.168 1.00 . A A . 16 LEU HD23 1 1
3 3438 1 1 50 LEU HG H 6.502 1.645 3.397 1.00 . A A . 16 LEU HG 1 1
3 3439 1 1 50 LEU N N 8.838 4.996 4.104 1.00 . A A . 16 LEU N 1 1
3 3440 1 1 50 LEU O O 7.396 4.989 1.929 1.00 . A A . 16 LEU O 1 1
3 3441 1 1 51 LYS C C 6.176 1.323 0.255 1.00 . A A . 17 LYS C 1 1
3 3442 1 1 51 LYS CA C 6.956 2.636 0.255 1.00 . A A . 17 LYS CA 1 1
3 3443 1 1 51 LYS CB C 8.027 2.686 -0.839 1.00 . A A . 17 LYS CB 1 1
3 3444 1 1 51 LYS CD C 6.542 2.722 -2.889 1.00 . A A . 17 LYS CD 1 1
3 3445 1 1 51 LYS CE C 6.120 1.961 -4.136 1.00 . A A . 17 LYS CE 1 1
3 3446 1 1 51 LYS CG C 7.669 2.002 -2.156 1.00 . A A . 17 LYS CG 1 1
3 3447 1 1 51 LYS H H 7.968 1.895 1.935 1.00 . A A . 17 LYS H 1 1
3 3448 1 1 51 LYS HA H 6.272 3.467 0.082 1.00 . A A . 17 LYS HA 1 1
3 3449 1 1 51 LYS HB2 H 8.249 3.734 -1.044 1.00 . A A . 17 LYS HB2 1 1
3 3450 1 1 51 LYS HB3 H 8.929 2.202 -0.464 1.00 . A A . 17 LYS HB3 1 1
3 3451 1 1 51 LYS HD2 H 5.681 2.813 -2.226 1.00 . A A . 17 LYS HD2 1 1
3 3452 1 1 51 LYS HD3 H 6.889 3.711 -3.185 1.00 . A A . 17 LYS HD3 1 1
3 3453 1 1 51 LYS HE2 H 5.670 1.015 -3.837 1.00 . A A . 17 LYS HE2 1 1
3 3454 1 1 51 LYS HE3 H 5.363 2.547 -4.660 1.00 . A A . 17 LYS HE3 1 1
3 3455 1 1 51 LYS HG2 H 8.552 2.013 -2.793 1.00 . A A . 17 LYS HG2 1 1
3 3456 1 1 51 LYS HG3 H 7.392 0.965 -1.965 1.00 . A A . 17 LYS HG3 1 1
3 3457 1 1 51 LYS HZ1 H 6.936 1.143 -5.817 1.00 . A A . 17 LYS HZ1 1 1
3 3458 1 1 51 LYS HZ2 H 7.617 2.588 -5.403 1.00 . A A . 17 LYS HZ2 1 1
3 3459 1 1 51 LYS HZ3 H 7.979 1.213 -4.558 1.00 . A A . 17 LYS HZ3 1 1
3 3460 1 1 51 LYS N N 7.596 2.755 1.559 1.00 . A A . 17 LYS N 1 1
3 3461 1 1 51 LYS NZ N 7.253 1.715 -5.048 1.00 . A A . 17 LYS NZ 1 1
3 3462 1 1 51 LYS O O 6.653 0.303 0.746 1.00 . A A . 17 LYS O 1 1
3 3463 1 1 52 VAL C C 3.653 -0.019 -1.825 1.00 . A A . 18 VAL C 1 1
3 3464 1 1 52 VAL CA C 4.151 0.139 -0.408 1.00 . A A . 18 VAL CA 1 1
3 3465 1 1 52 VAL CB C 2.961 0.252 0.530 1.00 . A A . 18 VAL CB 1 1
3 3466 1 1 52 VAL CG1 C 1.809 -0.659 0.106 1.00 . A A . 18 VAL CG1 1 1
3 3467 1 1 52 VAL CG2 C 3.420 -0.100 1.936 1.00 . A A . 18 VAL CG2 1 1
3 3468 1 1 52 VAL H H 4.589 2.213 -0.635 1.00 . A A . 18 VAL H 1 1
3 3469 1 1 52 VAL HA H 4.725 -0.749 -0.139 1.00 . A A . 18 VAL HA 1 1
3 3470 1 1 52 VAL HB H 2.629 1.290 0.510 1.00 . A A . 18 VAL HB 1 1
3 3471 1 1 52 VAL HG11 H 2.162 -1.688 0.042 1.00 . A A . 18 VAL HG11 1 1
3 3472 1 1 52 VAL HG12 H 0.995 -0.584 0.827 1.00 . A A . 18 VAL HG12 1 1
3 3473 1 1 52 VAL HG13 H 1.428 -0.362 -0.871 1.00 . A A . 18 VAL HG13 1 1
3 3474 1 1 52 VAL HG21 H 4.252 0.539 2.232 1.00 . A A . 18 VAL HG21 1 1
3 3475 1 1 52 VAL HG22 H 2.594 0.042 2.633 1.00 . A A . 18 VAL HG22 1 1
3 3476 1 1 52 VAL HG23 H 3.751 -1.139 1.944 1.00 . A A . 18 VAL HG23 1 1
3 3477 1 1 52 VAL N N 4.966 1.339 -0.297 1.00 . A A . 18 VAL N 1 1
3 3478 1 1 52 VAL O O 3.293 0.983 -2.442 1.00 . A A . 18 VAL O 1 1
3 3479 1 1 53 ASP C C 2.399 -2.870 -3.727 1.00 . A A . 19 ASP C 1 1
3 3480 1 1 53 ASP CA C 3.432 -1.737 -3.649 1.00 . A A . 19 ASP CA 1 1
3 3481 1 1 53 ASP CB C 4.757 -2.284 -4.204 1.00 . A A . 19 ASP CB 1 1
3 3482 1 1 53 ASP CG C 5.862 -1.245 -4.317 1.00 . A A . 19 ASP CG 1 1
3 3483 1 1 53 ASP H H 3.833 -2.020 -1.614 1.00 . A A . 19 ASP H 1 1
3 3484 1 1 53 ASP HA H 3.091 -0.913 -4.275 1.00 . A A . 19 ASP HA 1 1
3 3485 1 1 53 ASP HB2 H 5.115 -3.079 -3.552 1.00 . A A . 19 ASP HB2 1 1
3 3486 1 1 53 ASP HB3 H 4.583 -2.706 -5.193 1.00 . A A . 19 ASP HB3 1 1
3 3487 1 1 53 ASP N N 3.650 -1.284 -2.280 1.00 . A A . 19 ASP N 1 1
3 3488 1 1 53 ASP O O 1.880 -3.333 -2.717 1.00 . A A . 19 ASP O 1 1
3 3489 1 1 53 ASP OD1 O 6.543 -1.012 -3.295 1.00 . A A . 19 ASP OD1 1 1
3 3490 1 1 53 ASP OD2 O 6.015 -0.695 -5.431 1.00 . A A . 19 ASP OD2 1 1
3 3491 1 1 54 ASN C C -0.257 -4.004 -5.135 1.00 . A A . 20 ASN C 1 1
3 3492 1 1 54 ASN CA C 1.212 -4.366 -5.356 1.00 . A A . 20 ASN CA 1 1
3 3493 1 1 54 ASN CB C 1.600 -5.695 -4.707 1.00 . A A . 20 ASN CB 1 1
3 3494 1 1 54 ASN CG C 1.083 -6.852 -5.556 1.00 . A A . 20 ASN CG 1 1
3 3495 1 1 54 ASN H H 2.591 -2.840 -5.736 1.00 . A A . 20 ASN H 1 1
3 3496 1 1 54 ASN HA H 1.347 -4.517 -6.427 1.00 . A A . 20 ASN HA 1 1
3 3497 1 1 54 ASN HB2 H 2.684 -5.765 -4.623 1.00 . A A . 20 ASN HB2 1 1
3 3498 1 1 54 ASN HB3 H 1.181 -5.760 -3.703 1.00 . A A . 20 ASN HB3 1 1
3 3499 1 1 54 ASN HD21 H 0.871 -8.034 -3.928 1.00 . A A . 20 ASN HD21 1 1
3 3500 1 1 54 ASN HD22 H 0.411 -8.761 -5.455 1.00 . A A . 20 ASN HD22 1 1
3 3501 1 1 54 ASN N N 2.123 -3.296 -4.967 1.00 . A A . 20 ASN N 1 1
3 3502 1 1 54 ASN ND2 N 0.757 -7.970 -4.930 1.00 . A A . 20 ASN ND2 1 1
3 3503 1 1 54 ASN O O -0.673 -3.750 -4.010 1.00 . A A . 20 ASN O 1 1
3 3504 1 1 54 ASN OD1 O 0.975 -6.749 -6.773 1.00 . A A . 20 ASN OD1 1 1
3 3505 1 1 55 LEU C C -3.225 -4.610 -7.155 1.00 . A A . 21 LEU C 1 1
3 3506 1 1 55 LEU CA C -2.452 -3.671 -6.235 1.00 . A A . 21 LEU CA 1 1
3 3507 1 1 55 LEU CB C -2.662 -2.243 -6.738 1.00 . A A . 21 LEU CB 1 1
3 3508 1 1 55 LEU CD1 C -2.100 0.155 -6.638 1.00 . A A . 21 LEU CD1 1 1
3 3509 1 1 55 LEU CD2 C -2.140 -1.145 -4.514 1.00 . A A . 21 LEU CD2 1 1
3 3510 1 1 55 LEU CG C -1.822 -1.204 -6.004 1.00 . A A . 21 LEU CG 1 1
3 3511 1 1 55 LEU H H -0.601 -4.203 -7.120 1.00 . A A . 21 LEU H 1 1
3 3512 1 1 55 LEU HA H -2.843 -3.756 -5.221 1.00 . A A . 21 LEU HA 1 1
3 3513 1 1 55 LEU HB2 H -2.379 -2.213 -7.791 1.00 . A A . 21 LEU HB2 1 1
3 3514 1 1 55 LEU HB3 H -3.715 -1.977 -6.642 1.00 . A A . 21 LEU HB3 1 1
3 3515 1 1 55 LEU HD11 H -1.870 0.119 -7.703 1.00 . A A . 21 LEU HD11 1 1
3 3516 1 1 55 LEU HD12 H -3.151 0.417 -6.517 1.00 . A A . 21 LEU HD12 1 1
3 3517 1 1 55 LEU HD13 H -1.481 0.919 -6.169 1.00 . A A . 21 LEU HD13 1 1
3 3518 1 1 55 LEU HD21 H -2.995 -0.490 -4.344 1.00 . A A . 21 LEU HD21 1 1
3 3519 1 1 55 LEU HD22 H -2.361 -2.138 -4.125 1.00 . A A . 21 LEU HD22 1 1
3 3520 1 1 55 LEU HD23 H -1.260 -0.768 -3.994 1.00 . A A . 21 LEU HD23 1 1
3 3521 1 1 55 LEU HG H -0.767 -1.446 -6.128 1.00 . A A . 21 LEU HG 1 1
3 3522 1 1 55 LEU N N -1.028 -3.992 -6.229 1.00 . A A . 21 LEU N 1 1
3 3523 1 1 55 LEU O O -2.647 -5.446 -7.850 1.00 . A A . 21 LEU O 1 1
3 3524 1 1 56 THR C C -6.402 -4.275 -8.777 1.00 . A A . 22 THR C 1 1
3 3525 1 1 56 THR CA C -5.453 -5.212 -8.031 1.00 . A A . 22 THR CA 1 1
3 3526 1 1 56 THR CB C -6.216 -6.256 -7.216 1.00 . A A . 22 THR CB 1 1
3 3527 1 1 56 THR CG2 C -7.152 -5.611 -6.192 1.00 . A A . 22 THR CG2 1 1
3 3528 1 1 56 THR H H -4.971 -3.791 -6.526 1.00 . A A . 22 THR H 1 1
3 3529 1 1 56 THR HA H -4.850 -5.729 -8.778 1.00 . A A . 22 THR HA 1 1
3 3530 1 1 56 THR HB H -5.497 -6.871 -6.674 1.00 . A A . 22 THR HB 1 1
3 3531 1 1 56 THR HG21 H -7.886 -4.989 -6.704 1.00 . A A . 22 THR HG21 1 1
3 3532 1 1 56 THR HG22 H -7.665 -6.393 -5.632 1.00 . A A . 22 THR HG22 1 1
3 3533 1 1 56 THR HG23 H -6.573 -5.001 -5.497 1.00 . A A . 22 THR HG23 1 1
3 3534 1 1 56 THR N N -4.555 -4.458 -7.161 1.00 . A A . 22 THR N 1 1
3 3535 1 1 56 THR O O -7.377 -4.743 -9.351 1.00 . A A . 22 THR O 1 1
3 3536 1 1 56 THR OG1 O -6.967 -7.110 -8.060 1.00 . A A . 22 THR OG1 1 1
3 3537 1 1 57 TYR C C -8.034 -1.387 -8.557 1.00 . A A . 23 TYR C 1 1
3 3538 1 1 57 TYR CA C -6.879 -1.895 -9.419 1.00 . A A . 23 TYR CA 1 1
3 3539 1 1 57 TYR CB C -7.338 -2.307 -10.820 1.00 . A A . 23 TYR CB 1 1
3 3540 1 1 57 TYR CD1 C -9.700 -3.093 -10.333 1.00 . A A . 23 TYR CD1 1 1
3 3541 1 1 57 TYR CD2 C -9.352 -1.344 -11.985 1.00 . A A . 23 TYR CD2 1 1
3 3542 1 1 57 TYR CE1 C -11.081 -3.032 -10.553 1.00 . A A . 23 TYR CE1 1 1
3 3543 1 1 57 TYR CE2 C -10.734 -1.277 -12.214 1.00 . A A . 23 TYR CE2 1 1
3 3544 1 1 57 TYR CG C -8.835 -2.252 -11.050 1.00 . A A . 23 TYR CG 1 1
3 3545 1 1 57 TYR CZ C -11.602 -2.127 -11.499 1.00 . A A . 23 TYR CZ 1 1
3 3546 1 1 57 TYR H H -5.288 -2.674 -8.260 1.00 . A A . 23 TYR H 1 1
3 3547 1 1 57 TYR HA H -6.207 -1.047 -9.547 1.00 . A A . 23 TYR HA 1 1
3 3548 1 1 57 TYR HB2 H -6.853 -1.647 -11.539 1.00 . A A . 23 TYR HB2 1 1
3 3549 1 1 57 TYR HB3 H -6.993 -3.318 -11.038 1.00 . A A . 23 TYR HB3 1 1
3 3550 1 1 57 TYR HD1 H -9.311 -3.790 -9.605 1.00 . A A . 23 TYR HD1 1 1
3 3551 1 1 57 TYR HD2 H -8.678 -0.694 -12.526 1.00 . A A . 23 TYR HD2 1 1
3 3552 1 1 57 TYR HE1 H -11.744 -3.677 -9.995 1.00 . A A . 23 TYR HE1 1 1
3 3553 1 1 57 TYR HE2 H -11.129 -0.580 -12.937 1.00 . A A . 23 TYR HE2 1 1
3 3554 1 1 57 TYR HH H -13.442 -2.684 -11.186 1.00 . A A . 23 TYR HH 1 1
3 3555 1 1 57 TYR N N -6.115 -2.961 -8.764 1.00 . A A . 23 TYR N 1 1
3 3556 1 1 57 TYR O O -8.672 -0.391 -8.888 1.00 . A A . 23 TYR O 1 1
3 3557 1 1 57 TYR OH O -12.944 -2.068 -11.728 1.00 . A A . 23 TYR OH 1 1
3 3558 1 1 58 ARG C C -8.923 -1.508 -5.133 1.00 . A A . 24 ARG C 1 1
3 3559 1 1 58 ARG CA C -9.403 -1.786 -6.557 1.00 . A A . 24 ARG CA 1 1
3 3560 1 1 58 ARG CB C -10.355 -2.975 -6.621 1.00 . A A . 24 ARG CB 1 1
3 3561 1 1 58 ARG CD C -12.453 -4.057 -5.862 1.00 . A A . 24 ARG CD 1 1
3 3562 1 1 58 ARG CG C -11.566 -2.824 -5.701 1.00 . A A . 24 ARG CG 1 1
3 3563 1 1 58 ARG CZ C -12.198 -6.504 -5.544 1.00 . A A . 24 ARG CZ 1 1
3 3564 1 1 58 ARG H H -7.700 -2.881 -7.262 1.00 . A A . 24 ARG H 1 1
3 3565 1 1 58 ARG HA H -9.944 -0.904 -6.899 1.00 . A A . 24 ARG HA 1 1
3 3566 1 1 58 ARG HB2 H -10.705 -3.091 -7.646 1.00 . A A . 24 ARG HB2 1 1
3 3567 1 1 58 ARG HB3 H -9.800 -3.874 -6.352 1.00 . A A . 24 ARG HB3 1 1
3 3568 1 1 58 ARG HD2 H -13.386 -3.894 -5.323 1.00 . A A . 24 ARG HD2 1 1
3 3569 1 1 58 ARG HD3 H -12.664 -4.193 -6.922 1.00 . A A . 24 ARG HD3 1 1
3 3570 1 1 58 ARG HE H -10.964 -5.107 -4.767 1.00 . A A . 24 ARG HE 1 1
3 3571 1 1 58 ARG HG2 H -11.256 -2.753 -4.658 1.00 . A A . 24 ARG HG2 1 1
3 3572 1 1 58 ARG HG3 H -12.130 -1.935 -5.981 1.00 . A A . 24 ARG HG3 1 1
3 3573 1 1 58 ARG HH11 H -13.805 -5.985 -6.676 1.00 . A A . 24 ARG HH11 1 1
3 3574 1 1 58 ARG HH12 H -13.577 -7.703 -6.440 1.00 . A A . 24 ARG HH12 1 1
3 3575 1 1 58 ARG HH21 H -10.694 -7.355 -4.462 1.00 . A A . 24 ARG HH21 1 1
3 3576 1 1 58 ARG HH22 H -11.824 -8.472 -5.181 1.00 . A A . 24 ARG HH22 1 1
3 3577 1 1 58 ARG N N -8.292 -2.086 -7.454 1.00 . A A . 24 ARG N 1 1
3 3578 1 1 58 ARG NE N -11.788 -5.252 -5.331 1.00 . A A . 24 ARG NE 1 1
3 3579 1 1 58 ARG NH1 N -13.281 -6.751 -6.278 1.00 . A A . 24 ARG NH1 1 1
3 3580 1 1 58 ARG NH2 N -11.518 -7.522 -5.022 1.00 . A A . 24 ARG NH2 1 1
3 3581 1 1 58 ARG O O -9.698 -1.031 -4.306 1.00 . A A . 24 ARG O 1 1
3 3582 1 1 59 THR C C -7.239 -0.136 -3.066 1.00 . A A . 25 THR C 1 1
3 3583 1 1 59 THR CA C -7.120 -1.599 -3.493 1.00 . A A . 25 THR CA 1 1
3 3584 1 1 59 THR CB C -5.668 -2.070 -3.461 1.00 . A A . 25 THR CB 1 1
3 3585 1 1 59 THR CG2 C -5.047 -1.806 -2.096 1.00 . A A . 25 THR CG2 1 1
3 3586 1 1 59 THR H H -7.045 -2.181 -5.540 1.00 . A A . 25 THR H 1 1
3 3587 1 1 59 THR HA H -7.696 -2.198 -2.788 1.00 . A A . 25 THR HA 1 1
3 3588 1 1 59 THR HB H -5.093 -1.539 -4.220 1.00 . A A . 25 THR HB 1 1
3 3589 1 1 59 THR HG21 H -4.034 -2.210 -2.077 1.00 . A A . 25 THR HG21 1 1
3 3590 1 1 59 THR HG22 H -5.011 -0.729 -1.933 1.00 . A A . 25 THR HG22 1 1
3 3591 1 1 59 THR HG23 H -5.644 -2.278 -1.317 1.00 . A A . 25 THR HG23 1 1
3 3592 1 1 59 THR N N -7.654 -1.802 -4.830 1.00 . A A . 25 THR N 1 1
3 3593 1 1 59 THR O O -7.628 0.129 -1.934 1.00 . A A . 25 THR O 1 1
3 3594 1 1 59 THR OG1 O -5.626 -3.452 -3.737 1.00 . A A . 25 THR OG1 1 1
3 3595 1 1 60 SER C C -6.228 2.782 -2.535 1.00 . A A . 26 SER C 1 1
3 3596 1 1 60 SER CA C -7.011 2.242 -3.748 1.00 . A A . 26 SER CA 1 1
3 3597 1 1 60 SER CB C -8.491 2.613 -3.670 1.00 . A A . 26 SER CB 1 1
3 3598 1 1 60 SER H H -6.577 0.491 -4.869 1.00 . A A . 26 SER H 1 1
3 3599 1 1 60 SER HA H -6.594 2.726 -4.631 1.00 . A A . 26 SER HA 1 1
3 3600 1 1 60 SER HB2 H -8.996 1.978 -2.943 1.00 . A A . 26 SER HB2 1 1
3 3601 1 1 60 SER HB3 H -8.593 3.657 -3.373 1.00 . A A . 26 SER HB3 1 1
3 3602 1 1 60 SER HG H -9.097 1.500 -5.147 1.00 . A A . 26 SER HG 1 1
3 3603 1 1 60 SER N N -6.910 0.796 -3.966 1.00 . A A . 26 SER N 1 1
3 3604 1 1 60 SER O O -5.924 2.054 -1.595 1.00 . A A . 26 SER O 1 1
3 3605 1 1 60 SER OG O -9.095 2.436 -4.934 1.00 . A A . 26 SER OG 1 1
3 3606 1 1 61 PRO C C -5.952 4.803 -0.186 1.00 . A A . 27 PRO C 1 1
3 3607 1 1 61 PRO CA C -5.150 4.747 -1.481 1.00 . A A . 27 PRO CA 1 1
3 3608 1 1 61 PRO CB C -4.859 6.156 -2.005 1.00 . A A . 27 PRO CB 1 1
3 3609 1 1 61 PRO CD C -6.204 4.998 -3.633 1.00 . A A . 27 PRO CD 1 1
3 3610 1 1 61 PRO CG C -5.879 6.390 -3.112 1.00 . A A . 27 PRO CG 1 1
3 3611 1 1 61 PRO HA H -4.200 4.257 -1.272 1.00 . A A . 27 PRO HA 1 1
3 3612 1 1 61 PRO HB2 H -4.970 6.908 -1.223 1.00 . A A . 27 PRO HB2 1 1
3 3613 1 1 61 PRO HB3 H -3.853 6.192 -2.423 1.00 . A A . 27 PRO HB3 1 1
3 3614 1 1 61 PRO HD2 H -7.255 4.942 -3.918 1.00 . A A . 27 PRO HD2 1 1
3 3615 1 1 61 PRO HD3 H -5.583 4.764 -4.499 1.00 . A A . 27 PRO HD3 1 1
3 3616 1 1 61 PRO HG2 H -6.779 6.829 -2.682 1.00 . A A . 27 PRO HG2 1 1
3 3617 1 1 61 PRO HG3 H -5.478 7.027 -3.900 1.00 . A A . 27 PRO HG3 1 1
3 3618 1 1 61 PRO N N -5.891 4.082 -2.550 1.00 . A A . 27 PRO N 1 1
3 3619 1 1 61 PRO O O -5.370 4.905 0.888 1.00 . A A . 27 PRO O 1 1
3 3620 1 1 62 ASP C C -8.016 3.590 1.773 1.00 . A A . 28 ASP C 1 1
3 3621 1 1 62 ASP CA C -8.157 4.814 0.872 1.00 . A A . 28 ASP CA 1 1
3 3622 1 1 62 ASP CB C -9.586 4.901 0.343 1.00 . A A . 28 ASP CB 1 1
3 3623 1 1 62 ASP CG C -9.827 6.222 -0.382 1.00 . A A . 28 ASP CG 1 1
3 3624 1 1 62 ASP H H -7.705 4.634 -1.192 1.00 . A A . 28 ASP H 1 1
3 3625 1 1 62 ASP HA H -7.931 5.704 1.457 1.00 . A A . 28 ASP HA 1 1
3 3626 1 1 62 ASP HB2 H -9.752 4.069 -0.341 1.00 . A A . 28 ASP HB2 1 1
3 3627 1 1 62 ASP HB3 H -10.281 4.819 1.179 1.00 . A A . 28 ASP HB3 1 1
3 3628 1 1 62 ASP N N -7.280 4.737 -0.282 1.00 . A A . 28 ASP N 1 1
3 3629 1 1 62 ASP O O -7.848 3.726 2.990 1.00 . A A . 28 ASP O 1 1
3 3630 1 1 62 ASP OD1 O -10.128 7.217 0.314 1.00 . A A . 28 ASP OD1 1 1
3 3631 1 1 62 ASP OD2 O -9.712 6.226 -1.628 1.00 . A A . 28 ASP OD2 1 1
3 3632 1 1 63 THR C C -6.603 1.069 2.546 1.00 . A A . 29 THR C 1 1
3 3633 1 1 63 THR CA C -7.993 1.166 1.954 1.00 . A A . 29 THR CA 1 1
3 3634 1 1 63 THR CB C -8.253 -0.039 1.055 1.00 . A A . 29 THR CB 1 1
3 3635 1 1 63 THR CG2 C -8.349 -1.323 1.877 1.00 . A A . 29 THR CG2 1 1
3 3636 1 1 63 THR H H -8.178 2.312 0.179 1.00 . A A . 29 THR H 1 1
3 3637 1 1 63 THR HA H -8.733 1.188 2.754 1.00 . A A . 29 THR HA 1 1
3 3638 1 1 63 THR HB H -7.417 -0.127 0.360 1.00 . A A . 29 THR HB 1 1
3 3639 1 1 63 THR HG21 H -9.149 -1.233 2.611 1.00 . A A . 29 THR HG21 1 1
3 3640 1 1 63 THR HG22 H -8.561 -2.163 1.214 1.00 . A A . 29 THR HG22 1 1
3 3641 1 1 63 THR HG23 H -7.402 -1.504 2.386 1.00 . A A . 29 THR HG23 1 1
3 3642 1 1 63 THR N N -8.075 2.392 1.181 1.00 . A A . 29 THR N 1 1
3 3643 1 1 63 THR O O -6.443 0.704 3.706 1.00 . A A . 29 THR O 1 1
3 3644 1 1 63 THR OG1 O -9.464 0.137 0.351 1.00 . A A . 29 THR OG1 1 1
3 3645 1 1 64 LEU C C -4.030 2.331 3.362 1.00 . A A . 30 LEU C 1 1
3 3646 1 1 64 LEU CA C -4.218 1.366 2.201 1.00 . A A . 30 LEU CA 1 1
3 3647 1 1 64 LEU CB C -3.303 1.766 1.051 1.00 . A A . 30 LEU CB 1 1
3 3648 1 1 64 LEU CD1 C -2.722 1.413 -1.336 1.00 . A A . 30 LEU CD1 1 1
3 3649 1 1 64 LEU CD2 C -2.609 -0.516 0.240 1.00 . A A . 30 LEU CD2 1 1
3 3650 1 1 64 LEU CG C -3.360 0.768 -0.109 1.00 . A A . 30 LEU CG 1 1
3 3651 1 1 64 LEU H H -5.782 1.690 0.795 1.00 . A A . 30 LEU H 1 1
3 3652 1 1 64 LEU HA H -3.972 0.357 2.535 1.00 . A A . 30 LEU HA 1 1
3 3653 1 1 64 LEU HB2 H -3.597 2.753 0.696 1.00 . A A . 30 LEU HB2 1 1
3 3654 1 1 64 LEU HB3 H -2.278 1.820 1.415 1.00 . A A . 30 LEU HB3 1 1
3 3655 1 1 64 LEU HD11 H -3.297 2.299 -1.601 1.00 . A A . 30 LEU HD11 1 1
3 3656 1 1 64 LEU HD12 H -1.693 1.697 -1.117 1.00 . A A . 30 LEU HD12 1 1
3 3657 1 1 64 LEU HD13 H -2.744 0.714 -2.173 1.00 . A A . 30 LEU HD13 1 1
3 3658 1 1 64 LEU HD21 H -3.093 -1.005 1.085 1.00 . A A . 30 LEU HD21 1 1
3 3659 1 1 64 LEU HD22 H -2.629 -1.190 -0.618 1.00 . A A . 30 LEU HD22 1 1
3 3660 1 1 64 LEU HD23 H -1.577 -0.275 0.492 1.00 . A A . 30 LEU HD23 1 1
3 3661 1 1 64 LEU HG H -4.399 0.524 -0.333 1.00 . A A . 30 LEU HG 1 1
3 3662 1 1 64 LEU N N -5.593 1.401 1.745 1.00 . A A . 30 LEU N 1 1
3 3663 1 1 64 LEU O O -3.210 2.077 4.241 1.00 . A A . 30 LEU O 1 1
3 3664 1 1 65 ARG C C -4.885 3.829 5.783 1.00 . A A . 31 ARG C 1 1
3 3665 1 1 65 ARG CA C -4.604 4.442 4.419 1.00 . A A . 31 ARG CA 1 1
3 3666 1 1 65 ARG CB C -5.549 5.619 4.154 1.00 . A A . 31 ARG CB 1 1
3 3667 1 1 65 ARG CD C -4.494 6.855 6.114 1.00 . A A . 31 ARG CD 1 1
3 3668 1 1 65 ARG CG C -5.004 6.948 4.682 1.00 . A A . 31 ARG CG 1 1
3 3669 1 1 65 ARG CZ C -4.899 9.000 7.294 1.00 . A A . 31 ARG CZ 1 1
3 3670 1 1 65 ARG H H -5.469 3.599 2.663 1.00 . A A . 31 ARG H 1 1
3 3671 1 1 65 ARG HA H -3.564 4.763 4.393 1.00 . A A . 31 ARG HA 1 1
3 3672 1 1 65 ARG HB2 H -5.712 5.723 3.081 1.00 . A A . 31 ARG HB2 1 1
3 3673 1 1 65 ARG HB3 H -6.514 5.416 4.617 1.00 . A A . 31 ARG HB3 1 1
3 3674 1 1 65 ARG HD2 H -5.272 6.441 6.754 1.00 . A A . 31 ARG HD2 1 1
3 3675 1 1 65 ARG HD3 H -3.627 6.195 6.137 1.00 . A A . 31 ARG HD3 1 1
3 3676 1 1 65 ARG HE H -3.146 8.477 6.434 1.00 . A A . 31 ARG HE 1 1
3 3677 1 1 65 ARG HG2 H -4.184 7.271 4.041 1.00 . A A . 31 ARG HG2 1 1
3 3678 1 1 65 ARG HG3 H -5.797 7.695 4.635 1.00 . A A . 31 ARG HG3 1 1
3 3679 1 1 65 ARG HH11 H -6.522 7.770 7.246 1.00 . A A . 31 ARG HH11 1 1
3 3680 1 1 65 ARG HH12 H -6.765 9.292 8.063 1.00 . A A . 31 ARG HH12 1 1
3 3681 1 1 65 ARG HH21 H -3.490 10.454 7.521 1.00 . A A . 31 ARG HH21 1 1
3 3682 1 1 65 ARG HH22 H -5.046 10.795 8.232 1.00 . A A . 31 ARG HH22 1 1
3 3683 1 1 65 ARG N N -4.779 3.438 3.382 1.00 . A A . 31 ARG N 1 1
3 3684 1 1 65 ARG NE N -4.093 8.176 6.616 1.00 . A A . 31 ARG NE 1 1
3 3685 1 1 65 ARG NH1 N -6.161 8.660 7.556 1.00 . A A . 31 ARG NH1 1 1
3 3686 1 1 65 ARG NH2 N -4.442 10.175 7.711 1.00 . A A . 31 ARG NH2 1 1
3 3687 1 1 65 ARG O O -4.033 3.875 6.667 1.00 . A A . 31 ARG O 1 1
3 3688 1 1 66 ARG C C -5.908 1.287 7.456 1.00 . A A . 32 ARG C 1 1
3 3689 1 1 66 ARG CA C -6.485 2.686 7.230 1.00 . A A . 32 ARG CA 1 1
3 3690 1 1 66 ARG CB C -8.011 2.680 7.303 1.00 . A A . 32 ARG CB 1 1
3 3691 1 1 66 ARG CD C -9.852 2.420 5.641 1.00 . A A . 32 ARG CD 1 1
3 3692 1 1 66 ARG CG C -8.614 1.759 6.238 1.00 . A A . 32 ARG CG 1 1
3 3693 1 1 66 ARG CZ C -11.291 1.974 3.673 1.00 . A A . 32 ARG CZ 1 1
3 3694 1 1 66 ARG H H -6.714 3.231 5.165 1.00 . A A . 32 ARG H 1 1
3 3695 1 1 66 ARG HA H -6.091 3.322 8.024 1.00 . A A . 32 ARG HA 1 1
3 3696 1 1 66 ARG HB2 H -8.339 2.352 8.289 1.00 . A A . 32 ARG HB2 1 1
3 3697 1 1 66 ARG HB3 H -8.369 3.696 7.142 1.00 . A A . 32 ARG HB3 1 1
3 3698 1 1 66 ARG HD2 H -10.550 2.667 6.440 1.00 . A A . 32 ARG HD2 1 1
3 3699 1 1 66 ARG HD3 H -9.526 3.334 5.147 1.00 . A A . 32 ARG HD3 1 1
3 3700 1 1 66 ARG HE H -10.359 0.545 4.767 1.00 . A A . 32 ARG HE 1 1
3 3701 1 1 66 ARG HG2 H -7.897 1.604 5.432 1.00 . A A . 32 ARG HG2 1 1
3 3702 1 1 66 ARG HG3 H -8.868 0.799 6.686 1.00 . A A . 32 ARG HG3 1 1
3 3703 1 1 66 ARG HH11 H -11.109 3.942 4.151 1.00 . A A . 32 ARG HH11 1 1
3 3704 1 1 66 ARG HH12 H -12.117 3.597 2.767 1.00 . A A . 32 ARG HH12 1 1
3 3705 1 1 66 ARG HH21 H -11.673 0.119 2.933 1.00 . A A . 32 ARG HH21 1 1
3 3706 1 1 66 ARG HH22 H -12.429 1.438 2.078 1.00 . A A . 32 ARG HH22 1 1
3 3707 1 1 66 ARG N N -6.078 3.253 5.949 1.00 . A A . 32 ARG N 1 1
3 3708 1 1 66 ARG NE N -10.509 1.540 4.668 1.00 . A A . 32 ARG NE 1 1
3 3709 1 1 66 ARG NH1 N -11.525 3.273 3.520 1.00 . A A . 32 ARG NH1 1 1
3 3710 1 1 66 ARG NH2 N -11.841 1.110 2.831 1.00 . A A . 32 ARG NH2 1 1
3 3711 1 1 66 ARG O O -6.017 0.751 8.554 1.00 . A A . 32 ARG O 1 1
3 3712 1 1 67 VAL C C -3.154 -0.399 6.984 1.00 . A A . 33 VAL C 1 1
3 3713 1 1 67 VAL CA C -4.598 -0.583 6.529 1.00 . A A . 33 VAL CA 1 1
3 3714 1 1 67 VAL CB C -4.649 -1.269 5.166 1.00 . A A . 33 VAL CB 1 1
3 3715 1 1 67 VAL CG1 C -3.593 -2.359 4.993 1.00 . A A . 33 VAL CG1 1 1
3 3716 1 1 67 VAL CG2 C -6.030 -1.910 5.026 1.00 . A A . 33 VAL CG2 1 1
3 3717 1 1 67 VAL H H -5.322 1.157 5.526 1.00 . A A . 33 VAL H 1 1
3 3718 1 1 67 VAL HA H -5.100 -1.218 7.260 1.00 . A A . 33 VAL HA 1 1
3 3719 1 1 67 VAL HB H -4.503 -0.520 4.388 1.00 . A A . 33 VAL HB 1 1
3 3720 1 1 67 VAL HG11 H -3.675 -3.094 5.794 1.00 . A A . 33 VAL HG11 1 1
3 3721 1 1 67 VAL HG12 H -3.729 -2.856 4.033 1.00 . A A . 33 VAL HG12 1 1
3 3722 1 1 67 VAL HG13 H -2.599 -1.910 5.009 1.00 . A A . 33 VAL HG13 1 1
3 3723 1 1 67 VAL HG21 H -6.804 -1.160 5.188 1.00 . A A . 33 VAL HG21 1 1
3 3724 1 1 67 VAL HG22 H -6.131 -2.332 4.025 1.00 . A A . 33 VAL HG22 1 1
3 3725 1 1 67 VAL HG23 H -6.140 -2.698 5.772 1.00 . A A . 33 VAL HG23 1 1
3 3726 1 1 67 VAL N N -5.298 0.697 6.425 1.00 . A A . 33 VAL N 1 1
3 3727 1 1 67 VAL O O -2.519 -1.359 7.411 1.00 . A A . 33 VAL O 1 1
3 3728 1 1 68 PHE C C -1.113 2.122 8.338 1.00 . A A . 34 PHE C 1 1
3 3729 1 1 68 PHE CA C -1.242 1.083 7.238 1.00 . A A . 34 PHE CA 1 1
3 3730 1 1 68 PHE CB C -0.524 1.557 5.975 1.00 . A A . 34 PHE CB 1 1
3 3731 1 1 68 PHE CD1 C 1.197 -0.212 5.544 1.00 . A A . 34 PHE CD1 1 1
3 3732 1 1 68 PHE CD2 C -0.644 0.022 3.983 1.00 . A A . 34 PHE CD2 1 1
3 3733 1 1 68 PHE CE1 C 1.709 -1.278 4.791 1.00 . A A . 34 PHE CE1 1 1
3 3734 1 1 68 PHE CE2 C -0.128 -1.034 3.218 1.00 . A A . 34 PHE CE2 1 1
3 3735 1 1 68 PHE CG C 0.020 0.427 5.144 1.00 . A A . 34 PHE CG 1 1
3 3736 1 1 68 PHE CZ C 1.042 -1.693 3.630 1.00 . A A . 34 PHE CZ 1 1
3 3737 1 1 68 PHE H H -3.200 1.590 6.571 1.00 . A A . 34 PHE H 1 1
3 3738 1 1 68 PHE HA H -0.758 0.177 7.599 1.00 . A A . 34 PHE HA 1 1
3 3739 1 1 68 PHE HB2 H -1.197 2.174 5.381 1.00 . A A . 34 PHE HB2 1 1
3 3740 1 1 68 PHE HB3 H 0.321 2.189 6.250 1.00 . A A . 34 PHE HB3 1 1
3 3741 1 1 68 PHE HD1 H 1.701 0.125 6.440 1.00 . A A . 34 PHE HD1 1 1
3 3742 1 1 68 PHE HD2 H -1.548 0.529 3.677 1.00 . A A . 34 PHE HD2 1 1
3 3743 1 1 68 PHE HE1 H 2.619 -1.774 5.099 1.00 . A A . 34 PHE HE1 1 1
3 3744 1 1 68 PHE HE2 H -0.638 -1.330 2.314 1.00 . A A . 34 PHE HE2 1 1
3 3745 1 1 68 PHE HZ H 1.435 -2.521 3.059 1.00 . A A . 34 PHE HZ 1 1
3 3746 1 1 68 PHE N N -2.631 0.825 6.901 1.00 . A A . 34 PHE N 1 1
3 3747 1 1 68 PHE O O -0.250 1.987 9.203 1.00 . A A . 34 PHE O 1 1
3 3748 1 1 69 GLU C C -2.256 3.576 10.709 1.00 . A A . 35 GLU C 1 1
3 3749 1 1 69 GLU CA C -1.858 4.165 9.363 1.00 . A A . 35 GLU CA 1 1
3 3750 1 1 69 GLU CB C -2.711 5.391 9.021 1.00 . A A . 35 GLU CB 1 1
3 3751 1 1 69 GLU CD C -4.441 5.598 10.867 1.00 . A A . 35 GLU CD 1 1
3 3752 1 1 69 GLU CG C -4.182 5.262 9.399 1.00 . A A . 35 GLU CG 1 1
3 3753 1 1 69 GLU H H -2.636 3.260 7.594 1.00 . A A . 35 GLU H 1 1
3 3754 1 1 69 GLU HA H -0.806 4.451 9.359 1.00 . A A . 35 GLU HA 1 1
3 3755 1 1 69 GLU HB2 H -2.306 6.273 9.517 1.00 . A A . 35 GLU HB2 1 1
3 3756 1 1 69 GLU HB3 H -2.645 5.553 7.945 1.00 . A A . 35 GLU HB3 1 1
3 3757 1 1 69 GLU HG2 H -4.766 5.953 8.791 1.00 . A A . 35 GLU HG2 1 1
3 3758 1 1 69 GLU HG3 H -4.501 4.243 9.181 1.00 . A A . 35 GLU HG3 1 1
3 3759 1 1 69 GLU N N -1.951 3.156 8.329 1.00 . A A . 35 GLU N 1 1
3 3760 1 1 69 GLU O O -1.959 4.140 11.755 1.00 . A A . 35 GLU O 1 1
3 3761 1 1 69 GLU OE1 O -3.934 6.645 11.322 1.00 . A A . 35 GLU OE1 1 1
3 3762 1 1 69 GLU OE2 O -5.152 4.804 11.525 1.00 . A A . 35 GLU OE2 1 1
3 3763 1 1 70 LYS C C -2.316 1.404 12.807 1.00 . A A . 36 LYS C 1 1
3 3764 1 1 70 LYS CA C -3.443 1.769 11.858 1.00 . A A . 36 LYS CA 1 1
3 3765 1 1 70 LYS CB C -4.213 0.518 11.441 1.00 . A A . 36 LYS CB 1 1
3 3766 1 1 70 LYS CD C -4.091 -1.651 10.111 1.00 . A A . 36 LYS CD 1 1
3 3767 1 1 70 LYS CE C -5.165 -2.221 11.029 1.00 . A A . 36 LYS CE 1 1
3 3768 1 1 70 LYS CG C -3.300 -0.528 10.791 1.00 . A A . 36 LYS CG 1 1
3 3769 1 1 70 LYS H H -3.126 1.988 9.778 1.00 . A A . 36 LYS H 1 1
3 3770 1 1 70 LYS HA H -4.121 2.464 12.356 1.00 . A A . 36 LYS HA 1 1
3 3771 1 1 70 LYS HB2 H -4.676 0.087 12.328 1.00 . A A . 36 LYS HB2 1 1
3 3772 1 1 70 LYS HB3 H -4.993 0.808 10.738 1.00 . A A . 36 LYS HB3 1 1
3 3773 1 1 70 LYS HD2 H -4.567 -1.256 9.213 1.00 . A A . 36 LYS HD2 1 1
3 3774 1 1 70 LYS HD3 H -3.398 -2.443 9.824 1.00 . A A . 36 LYS HD3 1 1
3 3775 1 1 70 LYS HE2 H -4.719 -2.438 12.000 1.00 . A A . 36 LYS HE2 1 1
3 3776 1 1 70 LYS HE3 H -5.946 -1.468 11.138 1.00 . A A . 36 LYS HE3 1 1
3 3777 1 1 70 LYS HG2 H -2.676 -0.047 10.037 1.00 . A A . 36 LYS HG2 1 1
3 3778 1 1 70 LYS HG3 H -2.659 -0.966 11.557 1.00 . A A . 36 LYS HG3 1 1
3 3779 1 1 70 LYS HZ1 H -6.187 -3.246 9.573 1.00 . A A . 36 LYS HZ1 1 1
3 3780 1 1 70 LYS HZ2 H -5.030 -4.144 10.333 1.00 . A A . 36 LYS HZ2 1 1
3 3781 1 1 70 LYS HZ3 H -6.455 -3.817 11.089 1.00 . A A . 36 LYS HZ3 1 1
3 3782 1 1 70 LYS N N -2.936 2.424 10.669 1.00 . A A . 36 LYS N 1 1
3 3783 1 1 70 LYS NZ N -5.752 -3.449 10.462 1.00 . A A . 36 LYS NZ 1 1
3 3784 1 1 70 LYS O O -2.504 1.414 14.024 1.00 . A A . 36 LYS O 1 1
3 3785 1 1 71 TYR C C 0.628 1.959 13.710 1.00 . A A . 37 TYR C 1 1
3 3786 1 1 71 TYR CA C -0.001 0.724 13.067 1.00 . A A . 37 TYR CA 1 1
3 3787 1 1 71 TYR CB C 1.031 0.015 12.197 1.00 . A A . 37 TYR CB 1 1
3 3788 1 1 71 TYR CD1 C 0.637 -2.460 12.379 1.00 . A A . 37 TYR CD1 1 1
3 3789 1 1 71 TYR CD2 C -0.093 -1.308 10.365 1.00 . A A . 37 TYR CD2 1 1
3 3790 1 1 71 TYR CE1 C 0.152 -3.672 11.868 1.00 . A A . 37 TYR CE1 1 1
3 3791 1 1 71 TYR CE2 C -0.585 -2.513 9.852 1.00 . A A . 37 TYR CE2 1 1
3 3792 1 1 71 TYR CG C 0.515 -1.283 11.629 1.00 . A A . 37 TYR CG 1 1
3 3793 1 1 71 TYR CZ C -0.468 -3.703 10.602 1.00 . A A . 37 TYR CZ 1 1
3 3794 1 1 71 TYR H H -1.048 1.064 11.250 1.00 . A A . 37 TYR H 1 1
3 3795 1 1 71 TYR HA H -0.363 0.043 13.837 1.00 . A A . 37 TYR HA 1 1
3 3796 1 1 71 TYR HB2 H 1.316 0.680 11.383 1.00 . A A . 37 TYR HB2 1 1
3 3797 1 1 71 TYR HB3 H 1.919 -0.192 12.795 1.00 . A A . 37 TYR HB3 1 1
3 3798 1 1 71 TYR HD1 H 1.104 -2.439 13.352 1.00 . A A . 37 TYR HD1 1 1
3 3799 1 1 71 TYR HD2 H -0.192 -0.404 9.783 1.00 . A A . 37 TYR HD2 1 1
3 3800 1 1 71 TYR HE1 H 0.255 -4.577 12.446 1.00 . A A . 37 TYR HE1 1 1
3 3801 1 1 71 TYR HE2 H -1.055 -2.519 8.879 1.00 . A A . 37 TYR HE2 1 1
3 3802 1 1 71 TYR HH H -1.356 -4.775 9.245 1.00 . A A . 37 TYR HH 1 1
3 3803 1 1 71 TYR N N -1.146 1.080 12.255 1.00 . A A . 37 TYR N 1 1
3 3804 1 1 71 TYR O O 1.333 1.845 14.708 1.00 . A A . 37 TYR O 1 1
3 3805 1 1 71 TYR OH O -0.954 -4.874 10.111 1.00 . A A . 37 TYR OH 1 1
3 3806 1 1 72 GLY C C 0.303 5.599 12.961 1.00 . A A . 38 GLY C 1 1
3 3807 1 1 72 GLY CA C 0.843 4.392 13.722 1.00 . A A . 38 GLY CA 1 1
3 3808 1 1 72 GLY H H -0.171 3.175 12.292 1.00 . A A . 38 GLY H 1 1
3 3809 1 1 72 GLY HA2 H 0.512 4.458 14.758 1.00 . A A . 38 GLY HA2 1 1
3 3810 1 1 72 GLY HA3 H 1.933 4.410 13.691 1.00 . A A . 38 GLY HA3 1 1
3 3811 1 1 72 GLY N N 0.371 3.142 13.143 1.00 . A A . 38 GLY N 1 1
3 3812 1 1 72 GLY O O -0.491 6.361 13.509 1.00 . A A . 38 GLY O 1 1
3 3813 1 1 73 ARG C C 0.696 6.618 9.411 1.00 . A A . 39 ARG C 1 1
3 3814 1 1 73 ARG CA C 0.232 6.833 10.841 1.00 . A A . 39 ARG CA 1 1
3 3815 1 1 73 ARG CB C 0.760 8.182 11.344 1.00 . A A . 39 ARG CB 1 1
3 3816 1 1 73 ARG CD C -1.512 9.175 11.709 1.00 . A A . 39 ARG CD 1 1
3 3817 1 1 73 ARG CG C -0.162 9.365 11.030 1.00 . A A . 39 ARG CG 1 1
3 3818 1 1 73 ARG CZ C -3.651 10.447 11.659 1.00 . A A . 39 ARG CZ 1 1
3 3819 1 1 73 ARG H H 1.417 5.140 11.315 1.00 . A A . 39 ARG H 1 1
3 3820 1 1 73 ARG HA H -0.858 6.819 10.847 1.00 . A A . 39 ARG HA 1 1
3 3821 1 1 73 ARG HB2 H 0.905 8.138 12.423 1.00 . A A . 39 ARG HB2 1 1
3 3822 1 1 73 ARG HB3 H 1.728 8.372 10.880 1.00 . A A . 39 ARG HB3 1 1
3 3823 1 1 73 ARG HD2 H -2.044 8.354 11.228 1.00 . A A . 39 ARG HD2 1 1
3 3824 1 1 73 ARG HD3 H -1.334 8.915 12.752 1.00 . A A . 39 ARG HD3 1 1
3 3825 1 1 73 ARG HE H -1.816 11.278 11.556 1.00 . A A . 39 ARG HE 1 1
3 3826 1 1 73 ARG HG2 H 0.302 10.278 11.409 1.00 . A A . 39 ARG HG2 1 1
3 3827 1 1 73 ARG HG3 H -0.297 9.469 9.953 1.00 . A A . 39 ARG HG3 1 1
3 3828 1 1 73 ARG HH11 H -3.927 8.428 11.748 1.00 . A A . 39 ARG HH11 1 1
3 3829 1 1 73 ARG HH12 H -5.383 9.390 11.749 1.00 . A A . 39 ARG HH12 1 1
3 3830 1 1 73 ARG HH21 H -3.745 12.476 11.572 1.00 . A A . 39 ARG HH21 1 1
3 3831 1 1 73 ARG HH22 H -5.287 11.660 11.621 1.00 . A A . 39 ARG HH22 1 1
3 3832 1 1 73 ARG N N 0.729 5.769 11.703 1.00 . A A . 39 ARG N 1 1
3 3833 1 1 73 ARG NE N -2.316 10.404 11.631 1.00 . A A . 39 ARG NE 1 1
3 3834 1 1 73 ARG NH1 N -4.374 9.334 11.726 1.00 . A A . 39 ARG NH1 1 1
3 3835 1 1 73 ARG NH2 N -4.278 11.620 11.613 1.00 . A A . 39 ARG NH2 1 1
3 3836 1 1 73 ARG O O 1.551 5.778 9.145 1.00 . A A . 39 ARG O 1 1
3 3837 1 1 74 VAL C C 0.708 8.824 6.642 1.00 . A A . 40 VAL C 1 1
3 3838 1 1 74 VAL CA C 0.492 7.386 7.087 1.00 . A A . 40 VAL CA 1 1
3 3839 1 1 74 VAL CB C -0.597 6.700 6.258 1.00 . A A . 40 VAL CB 1 1
3 3840 1 1 74 VAL CG1 C -0.412 6.922 4.767 1.00 . A A . 40 VAL CG1 1 1
3 3841 1 1 74 VAL CG2 C -0.553 5.190 6.441 1.00 . A A . 40 VAL CG2 1 1
3 3842 1 1 74 VAL H H -0.611 8.026 8.782 1.00 . A A . 40 VAL H 1 1
3 3843 1 1 74 VAL HA H 1.431 6.846 6.962 1.00 . A A . 40 VAL HA 1 1
3 3844 1 1 74 VAL HB H -1.575 7.074 6.563 1.00 . A A . 40 VAL HB 1 1
3 3845 1 1 74 VAL HG11 H -0.566 7.970 4.514 1.00 . A A . 40 VAL HG11 1 1
3 3846 1 1 74 VAL HG12 H 0.593 6.609 4.486 1.00 . A A . 40 VAL HG12 1 1
3 3847 1 1 74 VAL HG13 H -1.139 6.310 4.232 1.00 . A A . 40 VAL HG13 1 1
3 3848 1 1 74 VAL HG21 H 0.257 4.783 5.837 1.00 . A A . 40 VAL HG21 1 1
3 3849 1 1 74 VAL HG22 H -0.361 4.950 7.488 1.00 . A A . 40 VAL HG22 1 1
3 3850 1 1 74 VAL HG23 H -1.494 4.757 6.104 1.00 . A A . 40 VAL HG23 1 1
3 3851 1 1 74 VAL N N 0.122 7.394 8.494 1.00 . A A . 40 VAL N 1 1
3 3852 1 1 74 VAL O O -0.242 9.544 6.343 1.00 . A A . 40 VAL O 1 1
3 3853 1 1 75 GLY C C 1.954 10.838 4.722 1.00 . A A . 41 GLY C 1 1
3 3854 1 1 75 GLY CA C 2.360 10.569 6.169 1.00 . A A . 41 GLY CA 1 1
3 3855 1 1 75 GLY H H 2.699 8.596 6.907 1.00 . A A . 41 GLY H 1 1
3 3856 1 1 75 GLY HA2 H 1.887 11.306 6.818 1.00 . A A . 41 GLY HA2 1 1
3 3857 1 1 75 GLY HA3 H 3.444 10.658 6.239 1.00 . A A . 41 GLY HA3 1 1
3 3858 1 1 75 GLY N N 1.976 9.236 6.608 1.00 . A A . 41 GLY N 1 1
3 3859 1 1 75 GLY O O 1.719 11.986 4.352 1.00 . A A . 41 GLY O 1 1
3 3860 1 1 76 ASP C C 0.915 8.581 2.013 1.00 . A A . 42 ASP C 1 1
3 3861 1 1 76 ASP CA C 1.520 9.895 2.489 1.00 . A A . 42 ASP CA 1 1
3 3862 1 1 76 ASP CB C 2.799 10.153 1.688 1.00 . A A . 42 ASP CB 1 1
3 3863 1 1 76 ASP CG C 3.288 11.596 1.795 1.00 . A A . 42 ASP CG 1 1
3 3864 1 1 76 ASP H H 2.055 8.859 4.258 1.00 . A A . 42 ASP H 1 1
3 3865 1 1 76 ASP HA H 0.807 10.704 2.330 1.00 . A A . 42 ASP HA 1 1
3 3866 1 1 76 ASP HB2 H 3.578 9.484 2.054 1.00 . A A . 42 ASP HB2 1 1
3 3867 1 1 76 ASP HB3 H 2.617 9.915 0.640 1.00 . A A . 42 ASP HB3 1 1
3 3868 1 1 76 ASP N N 1.869 9.786 3.900 1.00 . A A . 42 ASP N 1 1
3 3869 1 1 76 ASP O O 1.353 7.511 2.434 1.00 . A A . 42 ASP O 1 1
3 3870 1 1 76 ASP OD1 O 2.541 12.495 1.349 1.00 . A A . 42 ASP OD1 1 1
3 3871 1 1 76 ASP OD2 O 4.406 11.781 2.319 1.00 . A A . 42 ASP OD2 1 1
3 3872 1 1 77 VAL C C -1.232 7.831 -0.814 1.00 . A A . 43 VAL C 1 1
3 3873 1 1 77 VAL CA C -0.698 7.459 0.564 1.00 . A A . 43 VAL CA 1 1
3 3874 1 1 77 VAL CB C -1.767 6.901 1.526 1.00 . A A . 43 VAL CB 1 1
3 3875 1 1 77 VAL CG1 C -3.203 7.318 1.217 1.00 . A A . 43 VAL CG1 1 1
3 3876 1 1 77 VAL CG2 C -1.704 5.381 1.627 1.00 . A A . 43 VAL CG2 1 1
3 3877 1 1 77 VAL H H -0.441 9.551 0.854 1.00 . A A . 43 VAL H 1 1
3 3878 1 1 77 VAL HA H 0.075 6.700 0.446 1.00 . A A . 43 VAL HA 1 1
3 3879 1 1 77 VAL HB H -1.537 7.266 2.526 1.00 . A A . 43 VAL HB 1 1
3 3880 1 1 77 VAL HG11 H -3.487 6.928 0.240 1.00 . A A . 43 VAL HG11 1 1
3 3881 1 1 77 VAL HG12 H -3.875 6.899 1.967 1.00 . A A . 43 VAL HG12 1 1
3 3882 1 1 77 VAL HG13 H -3.283 8.406 1.233 1.00 . A A . 43 VAL HG13 1 1
3 3883 1 1 77 VAL HG21 H -0.790 5.105 2.152 1.00 . A A . 43 VAL HG21 1 1
3 3884 1 1 77 VAL HG22 H -2.545 5.025 2.221 1.00 . A A . 43 VAL HG22 1 1
3 3885 1 1 77 VAL HG23 H -1.738 4.940 0.630 1.00 . A A . 43 VAL HG23 1 1
3 3886 1 1 77 VAL N N -0.090 8.648 1.141 1.00 . A A . 43 VAL N 1 1
3 3887 1 1 77 VAL O O -2.154 8.639 -0.942 1.00 . A A . 43 VAL O 1 1
3 3888 1 1 78 TYR C C -0.792 6.338 -4.145 1.00 . A A . 44 TYR C 1 1
3 3889 1 1 78 TYR CA C -1.141 7.494 -3.215 1.00 . A A . 44 TYR CA 1 1
3 3890 1 1 78 TYR CB C -0.564 8.810 -3.747 1.00 . A A . 44 TYR CB 1 1
3 3891 1 1 78 TYR CD1 C 1.966 8.837 -3.626 1.00 . A A . 44 TYR CD1 1 1
3 3892 1 1 78 TYR CD2 C 0.889 8.448 -5.771 1.00 . A A . 44 TYR CD2 1 1
3 3893 1 1 78 TYR CE1 C 3.224 8.765 -4.243 1.00 . A A . 44 TYR CE1 1 1
3 3894 1 1 78 TYR CE2 C 2.139 8.366 -6.391 1.00 . A A . 44 TYR CE2 1 1
3 3895 1 1 78 TYR CG C 0.799 8.694 -4.390 1.00 . A A . 44 TYR CG 1 1
3 3896 1 1 78 TYR CZ C 3.315 8.537 -5.632 1.00 . A A . 44 TYR CZ 1 1
3 3897 1 1 78 TYR H H 0.129 6.622 -1.731 1.00 . A A . 44 TYR H 1 1
3 3898 1 1 78 TYR HA H -2.226 7.593 -3.187 1.00 . A A . 44 TYR HA 1 1
3 3899 1 1 78 TYR HB2 H -1.250 9.196 -4.500 1.00 . A A . 44 TYR HB2 1 1
3 3900 1 1 78 TYR HB3 H -0.522 9.548 -2.947 1.00 . A A . 44 TYR HB3 1 1
3 3901 1 1 78 TYR HD1 H 1.896 8.999 -2.561 1.00 . A A . 44 TYR HD1 1 1
3 3902 1 1 78 TYR HD2 H -0.014 8.322 -6.349 1.00 . A A . 44 TYR HD2 1 1
3 3903 1 1 78 TYR HE1 H 4.122 8.886 -3.654 1.00 . A A . 44 TYR HE1 1 1
3 3904 1 1 78 TYR HE2 H 2.199 8.165 -7.452 1.00 . A A . 44 TYR HE2 1 1
3 3905 1 1 78 TYR HH H 4.477 8.316 -7.179 1.00 . A A . 44 TYR HH 1 1
3 3906 1 1 78 TYR N N -0.656 7.243 -1.864 1.00 . A A . 44 TYR N 1 1
3 3907 1 1 78 TYR O O 0.005 5.469 -3.792 1.00 . A A . 44 TYR O 1 1
3 3908 1 1 78 TYR OH O 4.536 8.481 -6.235 1.00 . A A . 44 TYR OH 1 1
3 3909 1 1 79 ILE C C -0.685 5.968 -7.626 1.00 . A A . 45 ILE C 1 1
3 3910 1 1 79 ILE CA C -1.159 5.296 -6.332 1.00 . A A . 45 ILE CA 1 1
3 3911 1 1 79 ILE CB C -2.444 4.480 -6.558 1.00 . A A . 45 ILE CB 1 1
3 3912 1 1 79 ILE CD1 C -3.013 4.118 -4.080 1.00 . A A . 45 ILE CD1 1 1
3 3913 1 1 79 ILE CG1 C -2.773 3.481 -5.440 1.00 . A A . 45 ILE CG1 1 1
3 3914 1 1 79 ILE CG2 C -2.283 3.635 -7.823 1.00 . A A . 45 ILE CG2 1 1
3 3915 1 1 79 ILE H H -2.036 7.073 -5.573 1.00 . A A . 45 ILE H 1 1
3 3916 1 1 79 ILE HA H -0.389 4.614 -5.969 1.00 . A A . 45 ILE HA 1 1
3 3917 1 1 79 ILE HB H -3.291 5.157 -6.671 1.00 . A A . 45 ILE HB 1 1
3 3918 1 1 79 ILE HD11 H -3.574 5.046 -4.197 1.00 . A A . 45 ILE HD11 1 1
3 3919 1 1 79 ILE HD12 H -3.574 3.423 -3.456 1.00 . A A . 45 ILE HD12 1 1
3 3920 1 1 79 ILE HD13 H -2.062 4.328 -3.591 1.00 . A A . 45 ILE HD13 1 1
3 3921 1 1 79 ILE HG12 H -3.682 2.947 -5.718 1.00 . A A . 45 ILE HG12 1 1
3 3922 1 1 79 ILE HG13 H -1.962 2.759 -5.344 1.00 . A A . 45 ILE HG13 1 1
3 3923 1 1 79 ILE HG21 H -1.448 2.946 -7.700 1.00 . A A . 45 ILE HG21 1 1
3 3924 1 1 79 ILE HG22 H -3.197 3.070 -8.008 1.00 . A A . 45 ILE HG22 1 1
3 3925 1 1 79 ILE HG23 H -2.086 4.280 -8.679 1.00 . A A . 45 ILE HG23 1 1
3 3926 1 1 79 ILE N N -1.389 6.333 -5.339 1.00 . A A . 45 ILE N 1 1
3 3927 1 1 79 ILE O O -1.437 6.732 -8.226 1.00 . A A . 45 ILE O 1 1
3 3928 1 1 80 PRO C C 0.510 5.415 -10.513 1.00 . A A . 46 PRO C 1 1
3 3929 1 1 80 PRO CA C 1.133 6.142 -9.318 1.00 . A A . 46 PRO CA 1 1
3 3930 1 1 80 PRO CB C 2.630 5.874 -9.191 1.00 . A A . 46 PRO CB 1 1
3 3931 1 1 80 PRO CD C 1.508 4.882 -7.323 1.00 . A A . 46 PRO CD 1 1
3 3932 1 1 80 PRO CG C 2.690 4.673 -8.255 1.00 . A A . 46 PRO CG 1 1
3 3933 1 1 80 PRO HA H 0.980 7.215 -9.435 1.00 . A A . 46 PRO HA 1 1
3 3934 1 1 80 PRO HB2 H 3.089 5.670 -10.160 1.00 . A A . 46 PRO HB2 1 1
3 3935 1 1 80 PRO HB3 H 3.115 6.731 -8.723 1.00 . A A . 46 PRO HB3 1 1
3 3936 1 1 80 PRO HD2 H 1.089 3.913 -7.051 1.00 . A A . 46 PRO HD2 1 1
3 3937 1 1 80 PRO HD3 H 1.830 5.429 -6.437 1.00 . A A . 46 PRO HD3 1 1
3 3938 1 1 80 PRO HG2 H 2.516 3.763 -8.828 1.00 . A A . 46 PRO HG2 1 1
3 3939 1 1 80 PRO HG3 H 3.626 4.641 -7.697 1.00 . A A . 46 PRO HG3 1 1
3 3940 1 1 80 PRO N N 0.551 5.683 -8.062 1.00 . A A . 46 PRO N 1 1
3 3941 1 1 80 PRO O O 1.220 4.826 -11.327 1.00 . A A . 46 PRO O 1 1
3 3942 1 1 81 ARG C C -1.234 5.297 -13.066 1.00 . A A . 47 ARG C 1 1
3 3943 1 1 81 ARG CA C -1.551 4.746 -11.671 1.00 . A A . 47 ARG CA 1 1
3 3944 1 1 81 ARG CB C -3.060 4.759 -11.390 1.00 . A A . 47 ARG CB 1 1
3 3945 1 1 81 ARG CD C -5.258 5.916 -11.586 1.00 . A A . 47 ARG CD 1 1
3 3946 1 1 81 ARG CG C -3.754 6.047 -11.836 1.00 . A A . 47 ARG CG 1 1
3 3947 1 1 81 ARG CZ C -6.381 6.793 -13.616 1.00 . A A . 47 ARG CZ 1 1
3 3948 1 1 81 ARG H H -1.347 5.991 -9.942 1.00 . A A . 47 ARG H 1 1
3 3949 1 1 81 ARG HA H -1.220 3.707 -11.647 1.00 . A A . 47 ARG HA 1 1
3 3950 1 1 81 ARG HB2 H -3.521 3.932 -11.930 1.00 . A A . 47 ARG HB2 1 1
3 3951 1 1 81 ARG HB3 H -3.239 4.595 -10.327 1.00 . A A . 47 ARG HB3 1 1
3 3952 1 1 81 ARG HD2 H -5.595 4.928 -11.902 1.00 . A A . 47 ARG HD2 1 1
3 3953 1 1 81 ARG HD3 H -5.458 6.023 -10.521 1.00 . A A . 47 ARG HD3 1 1
3 3954 1 1 81 ARG HE H -6.243 7.785 -11.854 1.00 . A A . 47 ARG HE 1 1
3 3955 1 1 81 ARG HG2 H -3.356 6.900 -11.288 1.00 . A A . 47 ARG HG2 1 1
3 3956 1 1 81 ARG HG3 H -3.592 6.174 -12.906 1.00 . A A . 47 ARG HG3 1 1
3 3957 1 1 81 ARG HH11 H -5.596 4.928 -13.864 1.00 . A A . 47 ARG HH11 1 1
3 3958 1 1 81 ARG HH12 H -6.387 5.600 -15.263 1.00 . A A . 47 ARG HH12 1 1
3 3959 1 1 81 ARG HH21 H -7.274 8.616 -13.714 1.00 . A A . 47 ARG HH21 1 1
3 3960 1 1 81 ARG HH22 H -7.329 7.674 -15.184 1.00 . A A . 47 ARG HH22 1 1
3 3961 1 1 81 ARG N N -0.825 5.453 -10.618 1.00 . A A . 47 ARG N 1 1
3 3962 1 1 81 ARG NE N -6.004 6.933 -12.340 1.00 . A A . 47 ARG NE 1 1
3 3963 1 1 81 ARG NH1 N -6.099 5.687 -14.299 1.00 . A A . 47 ARG NH1 1 1
3 3964 1 1 81 ARG NH2 N -7.050 7.771 -14.218 1.00 . A A . 47 ARG NH2 1 1
3 3965 1 1 81 ARG O O -0.443 6.227 -13.218 1.00 . A A . 47 ARG O 1 1
3 3966 1 1 82 ASP C C -2.159 6.521 -15.738 1.00 . A A . 48 ASP C 1 1
3 3967 1 1 82 ASP CA C -1.699 5.083 -15.481 1.00 . A A . 48 ASP CA 1 1
3 3968 1 1 82 ASP CB C -2.491 4.086 -16.333 1.00 . A A . 48 ASP CB 1 1
3 3969 1 1 82 ASP CG C -1.881 3.938 -17.722 1.00 . A A . 48 ASP CG 1 1
3 3970 1 1 82 ASP H H -2.506 3.953 -13.883 1.00 . A A . 48 ASP H 1 1
3 3971 1 1 82 ASP HA H -0.645 5.003 -15.746 1.00 . A A . 48 ASP HA 1 1
3 3972 1 1 82 ASP HB2 H -2.470 3.107 -15.852 1.00 . A A . 48 ASP HB2 1 1
3 3973 1 1 82 ASP HB3 H -3.526 4.415 -16.406 1.00 . A A . 48 ASP HB3 1 1
3 3974 1 1 82 ASP N N -1.863 4.705 -14.085 1.00 . A A . 48 ASP N 1 1
3 3975 1 1 82 ASP O O -2.567 7.230 -14.817 1.00 . A A . 48 ASP O 1 1
3 3976 1 1 82 ASP OD1 O -2.184 4.792 -18.583 1.00 . A A . 48 ASP OD1 1 1
3 3977 1 1 82 ASP OD2 O -1.115 2.963 -17.900 1.00 . A A . 48 ASP OD2 1 1
3 3978 1 1 83 ARG C C -3.201 8.404 -18.702 1.00 . A A . 49 ARG C 1 1
3 3979 1 1 83 ARG CA C -2.441 8.332 -17.376 1.00 . A A . 49 ARG CA 1 1
3 3980 1 1 83 ARG CB C -1.196 9.231 -17.358 1.00 . A A . 49 ARG CB 1 1
3 3981 1 1 83 ARG CD C 0.452 7.598 -18.410 1.00 . A A . 49 ARG CD 1 1
3 3982 1 1 83 ARG CG C -0.184 8.986 -18.482 1.00 . A A . 49 ARG CG 1 1
3 3983 1 1 83 ARG CZ C 1.794 6.262 -16.819 1.00 . A A . 49 ARG CZ 1 1
3 3984 1 1 83 ARG H H -1.803 6.330 -17.721 1.00 . A A . 49 ARG H 1 1
3 3985 1 1 83 ARG HA H -3.118 8.710 -16.611 1.00 . A A . 49 ARG HA 1 1
3 3986 1 1 83 ARG HB2 H -1.525 10.267 -17.436 1.00 . A A . 49 ARG HB2 1 1
3 3987 1 1 83 ARG HB3 H -0.691 9.107 -16.400 1.00 . A A . 49 ARG HB3 1 1
3 3988 1 1 83 ARG HD2 H -0.337 6.851 -18.502 1.00 . A A . 49 ARG HD2 1 1
3 3989 1 1 83 ARG HD3 H 1.149 7.494 -19.241 1.00 . A A . 49 ARG HD3 1 1
3 3990 1 1 83 ARG HE H 1.216 8.177 -16.507 1.00 . A A . 49 ARG HE 1 1
3 3991 1 1 83 ARG HG2 H -0.681 9.110 -19.445 1.00 . A A . 49 ARG HG2 1 1
3 3992 1 1 83 ARG HG3 H 0.612 9.728 -18.412 1.00 . A A . 49 ARG HG3 1 1
3 3993 1 1 83 ARG HH11 H 1.243 5.253 -18.497 1.00 . A A . 49 ARG HH11 1 1
3 3994 1 1 83 ARG HH12 H 2.225 4.351 -17.368 1.00 . A A . 49 ARG HH12 1 1
3 3995 1 1 83 ARG HH21 H 2.501 6.974 -15.054 1.00 . A A . 49 ARG HH21 1 1
3 3996 1 1 83 ARG HH22 H 2.920 5.317 -15.412 1.00 . A A . 49 ARG HH22 1 1
3 3997 1 1 83 ARG N N -2.097 6.966 -16.994 1.00 . A A . 49 ARG N 1 1
3 3998 1 1 83 ARG NE N 1.181 7.400 -17.151 1.00 . A A . 49 ARG NE 1 1
3 3999 1 1 83 ARG NH1 N 1.752 5.206 -17.626 1.00 . A A . 49 ARG NH1 1 1
3 4000 1 1 83 ARG NH2 N 2.458 6.177 -15.672 1.00 . A A . 49 ARG NH2 1 1
3 4001 1 1 83 ARG O O -3.445 9.498 -19.208 1.00 . A A . 49 ARG O 1 1
3 4002 1 1 84 TYR C C -5.315 5.970 -20.451 1.00 . A A . 50 TYR C 1 1
3 4003 1 1 84 TYR CA C -4.389 7.190 -20.478 1.00 . A A . 50 TYR CA 1 1
3 4004 1 1 84 TYR CB C -3.480 7.194 -21.705 1.00 . A A . 50 TYR CB 1 1
3 4005 1 1 84 TYR CD1 C -2.553 4.883 -22.163 1.00 . A A . 50 TYR CD1 1 1
3 4006 1 1 84 TYR CD2 C -1.109 6.556 -21.157 1.00 . A A . 50 TYR CD2 1 1
3 4007 1 1 84 TYR CE1 C -1.505 3.953 -22.116 1.00 . A A . 50 TYR CE1 1 1
3 4008 1 1 84 TYR CE2 C -0.060 5.631 -21.090 1.00 . A A . 50 TYR CE2 1 1
3 4009 1 1 84 TYR CG C -2.356 6.182 -21.675 1.00 . A A . 50 TYR CG 1 1
3 4010 1 1 84 TYR CZ C -0.256 4.319 -21.570 1.00 . A A . 50 TYR CZ 1 1
3 4011 1 1 84 TYR H H -3.300 6.377 -18.856 1.00 . A A . 50 TYR H 1 1
3 4012 1 1 84 TYR HA H -5.021 8.077 -20.512 1.00 . A A . 50 TYR HA 1 1
3 4013 1 1 84 TYR HB2 H -4.089 7.021 -22.593 1.00 . A A . 50 TYR HB2 1 1
3 4014 1 1 84 TYR HB3 H -3.033 8.185 -21.782 1.00 . A A . 50 TYR HB3 1 1
3 4015 1 1 84 TYR HD1 H -3.509 4.595 -22.576 1.00 . A A . 50 TYR HD1 1 1
3 4016 1 1 84 TYR HD2 H -0.960 7.567 -20.805 1.00 . A A . 50 TYR HD2 1 1
3 4017 1 1 84 TYR HE1 H -1.655 2.954 -22.496 1.00 . A A . 50 TYR HE1 1 1
3 4018 1 1 84 TYR HE2 H 0.891 5.929 -20.672 1.00 . A A . 50 TYR HE2 1 1
3 4019 1 1 84 TYR HH H 0.505 2.553 -21.856 1.00 . A A . 50 TYR HH 1 1
3 4020 1 1 84 TYR N N -3.578 7.255 -19.271 1.00 . A A . 50 TYR N 1 1
3 4021 1 1 84 TYR O O -5.851 5.581 -21.486 1.00 . A A . 50 TYR O 1 1
3 4022 1 1 84 TYR OH O 0.760 3.411 -21.507 1.00 . A A . 50 TYR OH 1 1
3 4023 1 1 85 THR C C -7.174 4.342 -17.791 1.00 . A A . 51 THR C 1 1
3 4024 1 1 85 THR CA C -6.408 4.230 -19.107 1.00 . A A . 51 THR CA 1 1
3 4025 1 1 85 THR CB C -5.634 2.906 -19.142 1.00 . A A . 51 THR CB 1 1
3 4026 1 1 85 THR CG2 C -4.812 2.758 -20.419 1.00 . A A . 51 THR CG2 1 1
3 4027 1 1 85 THR H H -5.032 5.713 -18.452 1.00 . A A . 51 THR H 1 1
3 4028 1 1 85 THR HA H -7.127 4.223 -19.925 1.00 . A A . 51 THR HA 1 1
3 4029 1 1 85 THR HB H -6.347 2.084 -19.089 1.00 . A A . 51 THR HB 1 1
3 4030 1 1 85 THR HG21 H -4.021 3.509 -20.435 1.00 . A A . 51 THR HG21 1 1
3 4031 1 1 85 THR HG22 H -4.363 1.764 -20.447 1.00 . A A . 51 THR HG22 1 1
3 4032 1 1 85 THR HG23 H -5.458 2.887 -21.287 1.00 . A A . 51 THR HG23 1 1
3 4033 1 1 85 THR N N -5.512 5.371 -19.272 1.00 . A A . 51 THR N 1 1
3 4034 1 1 85 THR O O -6.952 5.264 -17.002 1.00 . A A . 51 THR O 1 1
3 4035 1 1 85 THR OG1 O -4.773 2.833 -18.029 1.00 . A A . 51 THR OG1 1 1
3 4036 1 1 86 LYS C C -8.390 2.366 -15.342 1.00 . A A . 52 LYS C 1 1
3 4037 1 1 86 LYS CA C -8.940 3.360 -16.368 1.00 . A A . 52 LYS CA 1 1
3 4038 1 1 86 LYS CB C -10.375 2.995 -16.772 1.00 . A A . 52 LYS CB 1 1
3 4039 1 1 86 LYS CD C -10.578 4.496 -18.847 1.00 . A A . 52 LYS CD 1 1
3 4040 1 1 86 LYS CE C -11.510 5.501 -19.520 1.00 . A A . 52 LYS CE 1 1
3 4041 1 1 86 LYS CG C -11.131 4.139 -17.466 1.00 . A A . 52 LYS CG 1 1
3 4042 1 1 86 LYS H H -8.200 2.645 -18.220 1.00 . A A . 52 LYS H 1 1
3 4043 1 1 86 LYS HA H -8.946 4.346 -15.902 1.00 . A A . 52 LYS HA 1 1
3 4044 1 1 86 LYS HB2 H -10.360 2.116 -17.418 1.00 . A A . 52 LYS HB2 1 1
3 4045 1 1 86 LYS HB3 H -10.930 2.737 -15.870 1.00 . A A . 52 LYS HB3 1 1
3 4046 1 1 86 LYS HD2 H -9.592 4.948 -18.746 1.00 . A A . 52 LYS HD2 1 1
3 4047 1 1 86 LYS HD3 H -10.512 3.598 -19.462 1.00 . A A . 52 LYS HD3 1 1
3 4048 1 1 86 LYS HE2 H -12.506 5.066 -19.595 1.00 . A A . 52 LYS HE2 1 1
3 4049 1 1 86 LYS HE3 H -11.567 6.398 -18.903 1.00 . A A . 52 LYS HE3 1 1
3 4050 1 1 86 LYS HG2 H -12.169 3.828 -17.588 1.00 . A A . 52 LYS HG2 1 1
3 4051 1 1 86 LYS HG3 H -11.102 5.026 -16.834 1.00 . A A . 52 LYS HG3 1 1
3 4052 1 1 86 LYS HZ1 H -10.987 5.043 -21.452 1.00 . A A . 52 LYS HZ1 1 1
3 4053 1 1 86 LYS HZ2 H -11.661 6.530 -21.288 1.00 . A A . 52 LYS HZ2 1 1
3 4054 1 1 86 LYS HZ3 H -10.111 6.280 -20.808 1.00 . A A . 52 LYS HZ3 1 1
3 4055 1 1 86 LYS N N -8.085 3.393 -17.551 1.00 . A A . 52 LYS N 1 1
3 4056 1 1 86 LYS NZ N -11.030 5.864 -20.865 1.00 . A A . 52 LYS NZ 1 1
3 4057 1 1 86 LYS O O -9.141 1.835 -14.525 1.00 . A A . 52 LYS O 1 1
3 4058 1 1 87 GLU C C -5.116 1.723 -13.954 1.00 . A A . 53 GLU C 1 1
3 4059 1 1 87 GLU CA C -6.427 1.148 -14.502 1.00 . A A . 53 GLU CA 1 1
3 4060 1 1 87 GLU CB C -6.230 -0.184 -15.238 1.00 . A A . 53 GLU CB 1 1
3 4061 1 1 87 GLU CD C -5.138 -1.366 -17.173 1.00 . A A . 53 GLU CD 1 1
3 4062 1 1 87 GLU CG C -5.335 -0.027 -16.469 1.00 . A A . 53 GLU CG 1 1
3 4063 1 1 87 GLU H H -6.503 2.592 -16.057 1.00 . A A . 53 GLU H 1 1
3 4064 1 1 87 GLU HA H -7.079 0.955 -13.650 1.00 . A A . 53 GLU HA 1 1
3 4065 1 1 87 GLU HB2 H -5.783 -0.908 -14.557 1.00 . A A . 53 GLU HB2 1 1
3 4066 1 1 87 GLU HB3 H -7.198 -0.567 -15.561 1.00 . A A . 53 GLU HB3 1 1
3 4067 1 1 87 GLU HG2 H -5.800 0.676 -17.160 1.00 . A A . 53 GLU HG2 1 1
3 4068 1 1 87 GLU HG3 H -4.368 0.374 -16.168 1.00 . A A . 53 GLU HG3 1 1
3 4069 1 1 87 GLU N N -7.082 2.108 -15.385 1.00 . A A . 53 GLU N 1 1
3 4070 1 1 87 GLU O O -4.885 2.929 -14.024 1.00 . A A . 53 GLU O 1 1
3 4071 1 1 87 GLU OE1 O -4.233 -2.116 -16.747 1.00 . A A . 53 GLU OE1 1 1
3 4072 1 1 87 GLU OE2 O -5.892 -1.632 -18.137 1.00 . A A . 53 GLU OE2 1 1
3 4073 1 1 88 SER C C -1.848 0.409 -13.109 1.00 . A A . 54 SER C 1 1
3 4074 1 1 88 SER CA C -3.037 1.286 -12.728 1.00 . A A . 54 SER CA 1 1
3 4075 1 1 88 SER CB C -3.277 1.239 -11.219 1.00 . A A . 54 SER CB 1 1
3 4076 1 1 88 SER H H -4.446 -0.130 -13.441 1.00 . A A . 54 SER H 1 1
3 4077 1 1 88 SER HA H -2.807 2.314 -13.011 1.00 . A A . 54 SER HA 1 1
3 4078 1 1 88 SER HB2 H -4.136 1.863 -10.972 1.00 . A A . 54 SER HB2 1 1
3 4079 1 1 88 SER HB3 H -3.487 0.212 -10.922 1.00 . A A . 54 SER HB3 1 1
3 4080 1 1 88 SER HG H -2.321 1.671 -9.585 1.00 . A A . 54 SER HG 1 1
3 4081 1 1 88 SER N N -4.255 0.861 -13.406 1.00 . A A . 54 SER N 1 1
3 4082 1 1 88 SER O O -2.004 -0.656 -13.710 1.00 . A A . 54 SER O 1 1
3 4083 1 1 88 SER OG O -2.135 1.695 -10.527 1.00 . A A . 54 SER OG 1 1
3 4084 1 1 89 ARG C C 0.717 -1.119 -12.251 1.00 . A A . 55 ARG C 1 1
3 4085 1 1 89 ARG CA C 0.612 0.185 -13.032 1.00 . A A . 55 ARG CA 1 1
3 4086 1 1 89 ARG CB C 1.776 1.099 -12.654 1.00 . A A . 55 ARG CB 1 1
3 4087 1 1 89 ARG CD C 2.321 2.080 -14.947 1.00 . A A . 55 ARG CD 1 1
3 4088 1 1 89 ARG CG C 1.873 2.365 -13.510 1.00 . A A . 55 ARG CG 1 1
3 4089 1 1 89 ARG CZ C 1.096 0.636 -16.568 1.00 . A A . 55 ARG CZ 1 1
3 4090 1 1 89 ARG H H -0.593 1.749 -12.249 1.00 . A A . 55 ARG H 1 1
3 4091 1 1 89 ARG HA H 0.671 -0.062 -14.092 1.00 . A A . 55 ARG HA 1 1
3 4092 1 1 89 ARG HB2 H 1.642 1.403 -11.615 1.00 . A A . 55 ARG HB2 1 1
3 4093 1 1 89 ARG HB3 H 2.709 0.543 -12.738 1.00 . A A . 55 ARG HB3 1 1
3 4094 1 1 89 ARG HD2 H 2.809 2.975 -15.332 1.00 . A A . 55 ARG HD2 1 1
3 4095 1 1 89 ARG HD3 H 3.054 1.273 -14.941 1.00 . A A . 55 ARG HD3 1 1
3 4096 1 1 89 ARG HE H 0.449 2.424 -15.904 1.00 . A A . 55 ARG HE 1 1
3 4097 1 1 89 ARG HG2 H 0.918 2.892 -13.517 1.00 . A A . 55 ARG HG2 1 1
3 4098 1 1 89 ARG HG3 H 2.617 3.019 -13.054 1.00 . A A . 55 ARG HG3 1 1
3 4099 1 1 89 ARG HH11 H 2.800 -0.228 -15.865 1.00 . A A . 55 ARG HH11 1 1
3 4100 1 1 89 ARG HH12 H 1.907 -1.168 -17.044 1.00 . A A . 55 ARG HH12 1 1
3 4101 1 1 89 ARG HH21 H -0.608 1.231 -17.494 1.00 . A A . 55 ARG HH21 1 1
3 4102 1 1 89 ARG HH22 H -0.042 -0.366 -17.925 1.00 . A A . 55 ARG HH22 1 1
3 4103 1 1 89 ARG N N -0.643 0.875 -12.751 1.00 . A A . 55 ARG N 1 1
3 4104 1 1 89 ARG NE N 1.197 1.749 -15.835 1.00 . A A . 55 ARG NE 1 1
3 4105 1 1 89 ARG NH1 N 2.009 -0.333 -16.484 1.00 . A A . 55 ARG NH1 1 1
3 4106 1 1 89 ARG NH2 N 0.066 0.486 -17.395 1.00 . A A . 55 ARG NH2 1 1
3 4107 1 1 89 ARG O O 1.519 -1.980 -12.612 1.00 . A A . 55 ARG O 1 1
3 4108 1 1 90 GLY C C 0.551 -2.338 -9.033 1.00 . A A . 56 GLY C 1 1
3 4109 1 1 90 GLY CA C -0.098 -2.501 -10.406 1.00 . A A . 56 GLY CA 1 1
3 4110 1 1 90 GLY H H -0.690 -0.521 -10.915 1.00 . A A . 56 GLY H 1 1
3 4111 1 1 90 GLY HA2 H -1.135 -2.802 -10.264 1.00 . A A . 56 GLY HA2 1 1
3 4112 1 1 90 GLY HA3 H 0.417 -3.291 -10.953 1.00 . A A . 56 GLY HA3 1 1
3 4113 1 1 90 GLY N N -0.074 -1.273 -11.188 1.00 . A A . 56 GLY N 1 1
3 4114 1 1 90 GLY O O 0.775 -3.332 -8.355 1.00 . A A . 56 GLY O 1 1
3 4115 1 1 91 PHE C C 1.076 0.530 -6.805 1.00 . A A . 57 PHE C 1 1
3 4116 1 1 91 PHE CA C 1.495 -0.838 -7.335 1.00 . A A . 57 PHE CA 1 1
3 4117 1 1 91 PHE CB C 3.015 -0.897 -7.501 1.00 . A A . 57 PHE CB 1 1
3 4118 1 1 91 PHE CD1 C 3.475 0.561 -9.531 1.00 . A A . 57 PHE CD1 1 1
3 4119 1 1 91 PHE CD2 C 4.366 1.223 -7.375 1.00 . A A . 57 PHE CD2 1 1
3 4120 1 1 91 PHE CE1 C 4.043 1.706 -10.110 1.00 . A A . 57 PHE CE1 1 1
3 4121 1 1 91 PHE CE2 C 4.933 2.364 -7.951 1.00 . A A . 57 PHE CE2 1 1
3 4122 1 1 91 PHE CG C 3.631 0.321 -8.157 1.00 . A A . 57 PHE CG 1 1
3 4123 1 1 91 PHE CZ C 4.762 2.614 -9.316 1.00 . A A . 57 PHE CZ 1 1
3 4124 1 1 91 PHE H H 0.643 -0.307 -9.198 1.00 . A A . 57 PHE H 1 1
3 4125 1 1 91 PHE HA H 1.206 -1.583 -6.594 1.00 . A A . 57 PHE HA 1 1
3 4126 1 1 91 PHE HB2 H 3.457 -1.010 -6.511 1.00 . A A . 57 PHE HB2 1 1
3 4127 1 1 91 PHE HB3 H 3.264 -1.790 -8.074 1.00 . A A . 57 PHE HB3 1 1
3 4128 1 1 91 PHE HD1 H 2.912 -0.129 -10.142 1.00 . A A . 57 PHE HD1 1 1
3 4129 1 1 91 PHE HD2 H 4.495 1.033 -6.320 1.00 . A A . 57 PHE HD2 1 1
3 4130 1 1 91 PHE HE1 H 3.922 1.894 -11.166 1.00 . A A . 57 PHE HE1 1 1
3 4131 1 1 91 PHE HE2 H 5.500 3.051 -7.340 1.00 . A A . 57 PHE HE2 1 1
3 4132 1 1 91 PHE HZ H 5.177 3.510 -9.755 1.00 . A A . 57 PHE HZ 1 1
3 4133 1 1 91 PHE N N 0.857 -1.105 -8.617 1.00 . A A . 57 PHE N 1 1
3 4134 1 1 91 PHE O O 0.651 1.399 -7.565 1.00 . A A . 57 PHE O 1 1
3 4135 1 1 92 ALA C C 2.119 2.622 -4.351 1.00 . A A . 58 ALA C 1 1
3 4136 1 1 92 ALA CA C 0.848 1.927 -4.811 1.00 . A A . 58 ALA CA 1 1
3 4137 1 1 92 ALA CB C -0.065 1.600 -3.630 1.00 . A A . 58 ALA CB 1 1
3 4138 1 1 92 ALA H H 1.565 -0.051 -4.922 1.00 . A A . 58 ALA H 1 1
3 4139 1 1 92 ALA HA H 0.317 2.593 -5.491 1.00 . A A . 58 ALA HA 1 1
3 4140 1 1 92 ALA HB1 H 0.419 0.878 -2.971 1.00 . A A . 58 ALA HB1 1 1
3 4141 1 1 92 ALA HB2 H -0.288 2.501 -3.058 1.00 . A A . 58 ALA HB2 1 1
3 4142 1 1 92 ALA HB3 H -1.008 1.194 -3.995 1.00 . A A . 58 ALA HB3 1 1
3 4143 1 1 92 ALA N N 1.202 0.701 -5.490 1.00 . A A . 58 ALA N 1 1
3 4144 1 1 92 ALA O O 3.210 2.341 -4.843 1.00 . A A . 58 ALA O 1 1
3 4145 1 1 93 PHE C C 2.638 4.833 -1.513 1.00 . A A . 59 PHE C 1 1
3 4146 1 1 93 PHE CA C 3.085 4.270 -2.836 1.00 . A A . 59 PHE CA 1 1
3 4147 1 1 93 PHE CB C 3.513 5.354 -3.833 1.00 . A A . 59 PHE CB 1 1
3 4148 1 1 93 PHE CD1 C 5.717 5.875 -2.669 1.00 . A A . 59 PHE CD1 1 1
3 4149 1 1 93 PHE CD2 C 5.626 5.804 -5.097 1.00 . A A . 59 PHE CD2 1 1
3 4150 1 1 93 PHE CE1 C 7.084 6.188 -2.739 1.00 . A A . 59 PHE CE1 1 1
3 4151 1 1 93 PHE CE2 C 6.991 6.109 -5.162 1.00 . A A . 59 PHE CE2 1 1
3 4152 1 1 93 PHE CG C 4.985 5.686 -3.852 1.00 . A A . 59 PHE CG 1 1
3 4153 1 1 93 PHE CZ C 7.717 6.305 -3.985 1.00 . A A . 59 PHE CZ 1 1
3 4154 1 1 93 PHE H H 1.049 3.744 -3.053 1.00 . A A . 59 PHE H 1 1
3 4155 1 1 93 PHE HA H 3.911 3.608 -2.583 1.00 . A A . 59 PHE HA 1 1
3 4156 1 1 93 PHE HB2 H 3.247 5.013 -4.833 1.00 . A A . 59 PHE HB2 1 1
3 4157 1 1 93 PHE HB3 H 2.935 6.260 -3.652 1.00 . A A . 59 PHE HB3 1 1
3 4158 1 1 93 PHE HD1 H 5.249 5.774 -1.700 1.00 . A A . 59 PHE HD1 1 1
3 4159 1 1 93 PHE HD2 H 5.065 5.669 -6.010 1.00 . A A . 59 PHE HD2 1 1
3 4160 1 1 93 PHE HE1 H 7.646 6.330 -1.829 1.00 . A A . 59 PHE HE1 1 1
3 4161 1 1 93 PHE HE2 H 7.472 6.190 -6.126 1.00 . A A . 59 PHE HE2 1 1
3 4162 1 1 93 PHE HZ H 8.769 6.547 -4.028 1.00 . A A . 59 PHE HZ 1 1
3 4163 1 1 93 PHE N N 1.975 3.538 -3.399 1.00 . A A . 59 PHE N 1 1
3 4164 1 1 93 PHE O O 2.503 6.048 -1.351 1.00 . A A . 59 PHE O 1 1
3 4165 1 1 94 VAL C C 3.570 4.916 1.263 1.00 . A A . 60 VAL C 1 1
3 4166 1 1 94 VAL CA C 2.194 4.510 0.774 1.00 . A A . 60 VAL CA 1 1
3 4167 1 1 94 VAL CB C 1.484 3.620 1.791 1.00 . A A . 60 VAL CB 1 1
3 4168 1 1 94 VAL CG1 C 0.416 2.705 1.190 1.00 . A A . 60 VAL CG1 1 1
3 4169 1 1 94 VAL CG2 C 2.420 2.920 2.778 1.00 . A A . 60 VAL CG2 1 1
3 4170 1 1 94 VAL H H 2.403 2.945 -0.732 1.00 . A A . 60 VAL H 1 1
3 4171 1 1 94 VAL HA H 1.591 5.411 0.667 1.00 . A A . 60 VAL HA 1 1
3 4172 1 1 94 VAL HB H 0.948 4.332 2.418 1.00 . A A . 60 VAL HB 1 1
3 4173 1 1 94 VAL HG11 H 0.844 2.005 0.472 1.00 . A A . 60 VAL HG11 1 1
3 4174 1 1 94 VAL HG12 H -0.078 2.160 1.995 1.00 . A A . 60 VAL HG12 1 1
3 4175 1 1 94 VAL HG13 H -0.318 3.314 0.663 1.00 . A A . 60 VAL HG13 1 1
3 4176 1 1 94 VAL HG21 H 2.909 3.670 3.400 1.00 . A A . 60 VAL HG21 1 1
3 4177 1 1 94 VAL HG22 H 1.842 2.278 3.440 1.00 . A A . 60 VAL HG22 1 1
3 4178 1 1 94 VAL HG23 H 3.180 2.346 2.247 1.00 . A A . 60 VAL HG23 1 1
3 4179 1 1 94 VAL N N 2.397 3.938 -0.552 1.00 . A A . 60 VAL N 1 1
3 4180 1 1 94 VAL O O 4.523 4.177 1.044 1.00 . A A . 60 VAL O 1 1
3 4181 1 1 95 ARG C C 4.751 7.012 3.870 1.00 . A A . 61 ARG C 1 1
3 4182 1 1 95 ARG CA C 4.929 6.547 2.453 1.00 . A A . 61 ARG CA 1 1
3 4183 1 1 95 ARG CB C 5.579 7.593 1.543 1.00 . A A . 61 ARG CB 1 1
3 4184 1 1 95 ARG CD C 7.248 9.482 1.430 1.00 . A A . 61 ARG CD 1 1
3 4185 1 1 95 ARG CG C 6.488 8.524 2.347 1.00 . A A . 61 ARG CG 1 1
3 4186 1 1 95 ARG CZ C 8.237 11.269 2.862 1.00 . A A . 61 ARG CZ 1 1
3 4187 1 1 95 ARG H H 2.855 6.651 2.051 1.00 . A A . 61 ARG H 1 1
3 4188 1 1 95 ARG HA H 5.622 5.711 2.552 1.00 . A A . 61 ARG HA 1 1
3 4189 1 1 95 ARG HB2 H 6.183 7.066 0.805 1.00 . A A . 61 ARG HB2 1 1
3 4190 1 1 95 ARG HB3 H 4.813 8.178 1.033 1.00 . A A . 61 ARG HB3 1 1
3 4191 1 1 95 ARG HD2 H 7.678 8.913 0.606 1.00 . A A . 61 ARG HD2 1 1
3 4192 1 1 95 ARG HD3 H 6.557 10.225 1.033 1.00 . A A . 61 ARG HD3 1 1
3 4193 1 1 95 ARG HE H 9.244 9.684 2.138 1.00 . A A . 61 ARG HE 1 1
3 4194 1 1 95 ARG HG2 H 5.889 9.110 3.045 1.00 . A A . 61 ARG HG2 1 1
3 4195 1 1 95 ARG HG3 H 7.213 7.923 2.896 1.00 . A A . 61 ARG HG3 1 1
3 4196 1 1 95 ARG HH11 H 6.253 11.583 2.496 1.00 . A A . 61 ARG HH11 1 1
3 4197 1 1 95 ARG HH12 H 7.033 12.790 3.479 1.00 . A A . 61 ARG HH12 1 1
3 4198 1 1 95 ARG HH21 H 10.183 11.243 3.433 1.00 . A A . 61 ARG HH21 1 1
3 4199 1 1 95 ARG HH22 H 9.255 12.617 3.998 1.00 . A A . 61 ARG HH22 1 1
3 4200 1 1 95 ARG N N 3.672 6.073 1.915 1.00 . A A . 61 ARG N 1 1
3 4201 1 1 95 ARG NE N 8.340 10.135 2.165 1.00 . A A . 61 ARG NE 1 1
3 4202 1 1 95 ARG NH1 N 7.085 11.931 2.949 1.00 . A A . 61 ARG NH1 1 1
3 4203 1 1 95 ARG NH2 N 9.311 11.749 3.484 1.00 . A A . 61 ARG NH2 1 1
3 4204 1 1 95 ARG O O 3.791 7.696 4.227 1.00 . A A . 61 ARG O 1 1
3 4205 1 1 96 PHE C C 6.757 7.911 6.428 1.00 . A A . 62 PHE C 1 1
3 4206 1 1 96 PHE CA C 5.698 6.885 6.096 1.00 . A A . 62 PHE CA 1 1
3 4207 1 1 96 PHE CB C 5.910 5.605 6.900 1.00 . A A . 62 PHE CB 1 1
3 4208 1 1 96 PHE CD1 C 3.744 4.600 6.019 1.00 . A A . 62 PHE CD1 1 1
3 4209 1 1 96 PHE CD2 C 4.413 4.191 8.320 1.00 . A A . 62 PHE CD2 1 1
3 4210 1 1 96 PHE CE1 C 2.570 3.863 6.216 1.00 . A A . 62 PHE CE1 1 1
3 4211 1 1 96 PHE CE2 C 3.258 3.432 8.517 1.00 . A A . 62 PHE CE2 1 1
3 4212 1 1 96 PHE CG C 4.660 4.776 7.072 1.00 . A A . 62 PHE CG 1 1
3 4213 1 1 96 PHE CZ C 2.343 3.271 7.472 1.00 . A A . 62 PHE CZ 1 1
3 4214 1 1 96 PHE H H 6.488 6.079 4.264 1.00 . A A . 62 PHE H 1 1
3 4215 1 1 96 PHE HA H 4.726 7.290 6.381 1.00 . A A . 62 PHE HA 1 1
3 4216 1 1 96 PHE HB2 H 6.697 5.012 6.436 1.00 . A A . 62 PHE HB2 1 1
3 4217 1 1 96 PHE HB3 H 6.254 5.891 7.894 1.00 . A A . 62 PHE HB3 1 1
3 4218 1 1 96 PHE HD1 H 3.933 5.026 5.045 1.00 . A A . 62 PHE HD1 1 1
3 4219 1 1 96 PHE HD2 H 5.108 4.330 9.134 1.00 . A A . 62 PHE HD2 1 1
3 4220 1 1 96 PHE HE1 H 1.863 3.777 5.403 1.00 . A A . 62 PHE HE1 1 1
3 4221 1 1 96 PHE HE2 H 3.068 2.979 9.478 1.00 . A A . 62 PHE HE2 1 1
3 4222 1 1 96 PHE HZ H 1.454 2.689 7.667 1.00 . A A . 62 PHE HZ 1 1
3 4223 1 1 96 PHE N N 5.727 6.604 4.671 1.00 . A A . 62 PHE N 1 1
3 4224 1 1 96 PHE O O 7.873 7.832 5.923 1.00 . A A . 62 PHE O 1 1
3 4225 1 1 97 HIS C C 8.055 9.565 8.935 1.00 . A A . 63 HIS C 1 1
3 4226 1 1 97 HIS CA C 7.180 9.975 7.746 1.00 . A A . 63 HIS CA 1 1
3 4227 1 1 97 HIS CB C 6.218 11.089 8.181 1.00 . A A . 63 HIS CB 1 1
3 4228 1 1 97 HIS CD2 C 3.889 11.043 9.253 1.00 . A A . 63 HIS CD2 1 1
3 4229 1 1 97 HIS CE1 C 4.203 9.444 10.732 1.00 . A A . 63 HIS CE1 1 1
3 4230 1 1 97 HIS CG C 5.176 10.594 9.153 1.00 . A A . 63 HIS CG 1 1
3 4231 1 1 97 HIS H H 5.430 8.811 7.647 1.00 . A A . 63 HIS H 1 1
3 4232 1 1 97 HIS HA H 7.824 10.332 6.941 1.00 . A A . 63 HIS HA 1 1
3 4233 1 1 97 HIS HB2 H 6.785 11.899 8.638 1.00 . A A . 63 HIS HB2 1 1
3 4234 1 1 97 HIS HB3 H 5.715 11.477 7.295 1.00 . A A . 63 HIS HB3 1 1
3 4235 1 1 97 HIS HD2 H 3.414 11.812 8.661 1.00 . A A . 63 HIS HD2 1 1
3 4236 1 1 97 HIS HE1 H 4.027 8.721 11.513 1.00 . A A . 63 HIS HE1 1 1
3 4237 1 1 97 HIS HE2 H 2.343 10.407 10.579 1.00 . A A . 63 HIS HE2 1 1
3 4238 1 1 97 HIS N N 6.369 8.861 7.281 1.00 . A A . 63 HIS N 1 1
3 4239 1 1 97 HIS ND1 N 5.372 9.586 10.094 1.00 . A A . 63 HIS ND1 1 1
3 4240 1 1 97 HIS NE2 N 3.296 10.314 10.255 1.00 . A A . 63 HIS NE2 1 1
3 4241 1 1 97 HIS O O 8.888 10.351 9.383 1.00 . A A . 63 HIS O 1 1
3 4242 1 1 98 ASP C C 8.804 6.345 10.460 1.00 . A A . 64 ASP C 1 1
3 4243 1 1 98 ASP CA C 8.583 7.847 10.607 1.00 . A A . 64 ASP CA 1 1
3 4244 1 1 98 ASP CB C 7.782 8.165 11.875 1.00 . A A . 64 ASP CB 1 1
3 4245 1 1 98 ASP CG C 8.569 7.854 13.149 1.00 . A A . 64 ASP CG 1 1
3 4246 1 1 98 ASP H H 7.194 7.727 9.012 1.00 . A A . 64 ASP H 1 1
3 4247 1 1 98 ASP HA H 9.545 8.354 10.674 1.00 . A A . 64 ASP HA 1 1
3 4248 1 1 98 ASP HB2 H 7.542 9.228 11.869 1.00 . A A . 64 ASP HB2 1 1
3 4249 1 1 98 ASP HB3 H 6.848 7.603 11.884 1.00 . A A . 64 ASP HB3 1 1
3 4250 1 1 98 ASP N N 7.868 8.342 9.443 1.00 . A A . 64 ASP N 1 1
3 4251 1 1 98 ASP O O 7.849 5.567 10.429 1.00 . A A . 64 ASP O 1 1
3 4252 1 1 98 ASP OD1 O 9.495 7.015 13.078 1.00 . A A . 64 ASP OD1 1 1
3 4253 1 1 98 ASP OD2 O 8.237 8.468 14.188 1.00 . A A . 64 ASP OD2 1 1
3 4254 1 1 99 LYS C C 9.948 3.657 11.309 1.00 . A A . 65 LYS C 1 1
3 4255 1 1 99 LYS CA C 10.479 4.565 10.209 1.00 . A A . 65 LYS CA 1 1
3 4256 1 1 99 LYS CB C 11.998 4.488 10.133 1.00 . A A . 65 LYS CB 1 1
3 4257 1 1 99 LYS CD C 14.122 5.256 11.262 1.00 . A A . 65 LYS CD 1 1
3 4258 1 1 99 LYS CE C 14.914 4.151 10.566 1.00 . A A . 65 LYS CE 1 1
3 4259 1 1 99 LYS CG C 12.657 4.855 11.464 1.00 . A A . 65 LYS CG 1 1
3 4260 1 1 99 LYS H H 10.803 6.652 10.401 1.00 . A A . 65 LYS H 1 1
3 4261 1 1 99 LYS HA H 10.081 4.217 9.255 1.00 . A A . 65 LYS HA 1 1
3 4262 1 1 99 LYS HB2 H 12.304 3.481 9.848 1.00 . A A . 65 LYS HB2 1 1
3 4263 1 1 99 LYS HB3 H 12.325 5.183 9.360 1.00 . A A . 65 LYS HB3 1 1
3 4264 1 1 99 LYS HD2 H 14.160 6.158 10.653 1.00 . A A . 65 LYS HD2 1 1
3 4265 1 1 99 LYS HD3 H 14.573 5.467 12.232 1.00 . A A . 65 LYS HD3 1 1
3 4266 1 1 99 LYS HE2 H 14.919 3.262 11.196 1.00 . A A . 65 LYS HE2 1 1
3 4267 1 1 99 LYS HE3 H 14.430 3.909 9.620 1.00 . A A . 65 LYS HE3 1 1
3 4268 1 1 99 LYS HG2 H 12.133 5.696 11.919 1.00 . A A . 65 LYS HG2 1 1
3 4269 1 1 99 LYS HG3 H 12.604 4.001 12.139 1.00 . A A . 65 LYS HG3 1 1
3 4270 1 1 99 LYS HZ1 H 16.753 4.829 11.176 1.00 . A A . 65 LYS HZ1 1 1
3 4271 1 1 99 LYS HZ2 H 16.820 3.834 9.868 1.00 . A A . 65 LYS HZ2 1 1
3 4272 1 1 99 LYS HZ3 H 16.306 5.378 9.689 1.00 . A A . 65 LYS HZ3 1 1
3 4273 1 1 99 LYS N N 10.075 5.954 10.373 1.00 . A A . 65 LYS N 1 1
3 4274 1 1 99 LYS NZ N 16.301 4.580 10.308 1.00 . A A . 65 LYS NZ 1 1
3 4275 1 1 99 LYS O O 9.782 2.470 11.063 1.00 . A A . 65 LYS O 1 1
3 4276 1 1 100 ARG C C 7.808 2.816 13.288 1.00 . A A . 66 ARG C 1 1
3 4277 1 1 100 ARG CA C 9.197 3.354 13.608 1.00 . A A . 66 ARG CA 1 1
3 4278 1 1 100 ARG CB C 9.170 4.184 14.894 1.00 . A A . 66 ARG CB 1 1
3 4279 1 1 100 ARG CD C 11.490 3.473 15.634 1.00 . A A . 66 ARG CD 1 1
3 4280 1 1 100 ARG CG C 10.572 4.651 15.306 1.00 . A A . 66 ARG CG 1 1
3 4281 1 1 100 ARG CZ C 11.008 1.385 16.892 1.00 . A A . 66 ARG CZ 1 1
3 4282 1 1 100 ARG H H 9.821 5.170 12.662 1.00 . A A . 66 ARG H 1 1
3 4283 1 1 100 ARG HA H 9.863 2.502 13.737 1.00 . A A . 66 ARG HA 1 1
3 4284 1 1 100 ARG HB2 H 8.538 5.057 14.733 1.00 . A A . 66 ARG HB2 1 1
3 4285 1 1 100 ARG HB3 H 8.736 3.584 15.693 1.00 . A A . 66 ARG HB3 1 1
3 4286 1 1 100 ARG HD2 H 11.571 2.820 14.764 1.00 . A A . 66 ARG HD2 1 1
3 4287 1 1 100 ARG HD3 H 12.484 3.857 15.860 1.00 . A A . 66 ARG HD3 1 1
3 4288 1 1 100 ARG HE H 10.610 3.246 17.560 1.00 . A A . 66 ARG HE 1 1
3 4289 1 1 100 ARG HG2 H 11.010 5.238 14.497 1.00 . A A . 66 ARG HG2 1 1
3 4290 1 1 100 ARG HG3 H 10.483 5.286 16.188 1.00 . A A . 66 ARG HG3 1 1
3 4291 1 1 100 ARG HH11 H 11.821 1.035 15.057 1.00 . A A . 66 ARG HH11 1 1
3 4292 1 1 100 ARG HH12 H 11.497 -0.385 16.016 1.00 . A A . 66 ARG HH12 1 1
3 4293 1 1 100 ARG HH21 H 10.186 1.364 18.753 1.00 . A A . 66 ARG HH21 1 1
3 4294 1 1 100 ARG HH22 H 10.558 -0.205 18.084 1.00 . A A . 66 ARG HH22 1 1
3 4295 1 1 100 ARG N N 9.682 4.181 12.507 1.00 . A A . 66 ARG N 1 1
3 4296 1 1 100 ARG NE N 10.991 2.717 16.790 1.00 . A A . 66 ARG NE 1 1
3 4297 1 1 100 ARG NH1 N 11.478 0.620 15.912 1.00 . A A . 66 ARG NH1 1 1
3 4298 1 1 100 ARG NH2 N 10.549 0.802 17.997 1.00 . A A . 66 ARG NH2 1 1
3 4299 1 1 100 ARG O O 7.549 1.620 13.428 1.00 . A A . 66 ARG O 1 1
3 4300 1 1 101 ASP C C 5.615 2.442 11.229 1.00 . A A . 67 ASP C 1 1
3 4301 1 1 101 ASP CA C 5.567 3.296 12.492 1.00 . A A . 67 ASP CA 1 1
3 4302 1 1 101 ASP CB C 4.695 4.536 12.260 1.00 . A A . 67 ASP CB 1 1
3 4303 1 1 101 ASP CG C 4.557 5.386 13.520 1.00 . A A . 67 ASP CG 1 1
3 4304 1 1 101 ASP H H 7.169 4.677 12.771 1.00 . A A . 67 ASP H 1 1
3 4305 1 1 101 ASP HA H 5.136 2.704 13.299 1.00 . A A . 67 ASP HA 1 1
3 4306 1 1 101 ASP HB2 H 5.118 5.140 11.458 1.00 . A A . 67 ASP HB2 1 1
3 4307 1 1 101 ASP HB3 H 3.703 4.215 11.943 1.00 . A A . 67 ASP HB3 1 1
3 4308 1 1 101 ASP N N 6.913 3.704 12.856 1.00 . A A . 67 ASP N 1 1
3 4309 1 1 101 ASP O O 4.729 1.611 11.012 1.00 . A A . 67 ASP O 1 1
3 4310 1 1 101 ASP OD1 O 4.401 4.791 14.610 1.00 . A A . 67 ASP OD1 1 1
3 4311 1 1 101 ASP OD2 O 4.612 6.628 13.386 1.00 . A A . 67 ASP OD2 1 1
3 4312 1 1 102 ALA C C 7.370 0.489 9.454 1.00 . A A . 68 ALA C 1 1
3 4313 1 1 102 ALA CA C 6.794 1.875 9.173 1.00 . A A . 68 ALA CA 1 1
3 4314 1 1 102 ALA CB C 7.740 2.637 8.254 1.00 . A A . 68 ALA CB 1 1
3 4315 1 1 102 ALA H H 7.337 3.337 10.607 1.00 . A A . 68 ALA H 1 1
3 4316 1 1 102 ALA HA H 5.822 1.767 8.693 1.00 . A A . 68 ALA HA 1 1
3 4317 1 1 102 ALA HB1 H 7.892 2.059 7.343 1.00 . A A . 68 ALA HB1 1 1
3 4318 1 1 102 ALA HB2 H 7.311 3.608 8.011 1.00 . A A . 68 ALA HB2 1 1
3 4319 1 1 102 ALA HB3 H 8.701 2.780 8.748 1.00 . A A . 68 ALA HB3 1 1
3 4320 1 1 102 ALA N N 6.641 2.636 10.397 1.00 . A A . 68 ALA N 1 1
3 4321 1 1 102 ALA O O 7.051 -0.460 8.745 1.00 . A A . 68 ALA O 1 1
3 4322 1 1 103 GLU C C 7.760 -1.913 11.247 1.00 . A A . 69 GLU C 1 1
3 4323 1 1 103 GLU CA C 8.826 -0.900 10.862 1.00 . A A . 69 GLU CA 1 1
3 4324 1 1 103 GLU CB C 9.746 -0.703 12.069 1.00 . A A . 69 GLU CB 1 1
3 4325 1 1 103 GLU CD C 12.085 -0.183 12.839 1.00 . A A . 69 GLU CD 1 1
3 4326 1 1 103 GLU CG C 11.165 -0.340 11.632 1.00 . A A . 69 GLU CG 1 1
3 4327 1 1 103 GLU H H 8.467 1.180 11.022 1.00 . A A . 69 GLU H 1 1
3 4328 1 1 103 GLU HA H 9.393 -1.309 10.027 1.00 . A A . 69 GLU HA 1 1
3 4329 1 1 103 GLU HB2 H 9.354 0.086 12.711 1.00 . A A . 69 GLU HB2 1 1
3 4330 1 1 103 GLU HB3 H 9.760 -1.629 12.643 1.00 . A A . 69 GLU HB3 1 1
3 4331 1 1 103 GLU HG2 H 11.549 -1.128 10.984 1.00 . A A . 69 GLU HG2 1 1
3 4332 1 1 103 GLU HG3 H 11.160 0.586 11.055 1.00 . A A . 69 GLU HG3 1 1
3 4333 1 1 103 GLU N N 8.218 0.364 10.483 1.00 . A A . 69 GLU N 1 1
3 4334 1 1 103 GLU O O 7.772 -3.043 10.755 1.00 . A A . 69 GLU O 1 1
3 4335 1 1 103 GLU OE1 O 12.597 -1.220 13.306 1.00 . A A . 69 GLU OE1 1 1
3 4336 1 1 103 GLU OE2 O 12.268 0.972 13.284 1.00 . A A . 69 GLU OE2 1 1
3 4337 1 1 104 ASP C C 4.821 -2.771 11.476 1.00 . A A . 70 ASP C 1 1
3 4338 1 1 104 ASP CA C 5.837 -2.472 12.580 1.00 . A A . 70 ASP CA 1 1
3 4339 1 1 104 ASP CB C 5.139 -1.929 13.821 1.00 . A A . 70 ASP CB 1 1
3 4340 1 1 104 ASP CG C 6.121 -1.614 14.951 1.00 . A A . 70 ASP CG 1 1
3 4341 1 1 104 ASP H H 6.827 -0.575 12.483 1.00 . A A . 70 ASP H 1 1
3 4342 1 1 104 ASP HA H 6.340 -3.402 12.845 1.00 . A A . 70 ASP HA 1 1
3 4343 1 1 104 ASP HB2 H 4.564 -1.041 13.559 1.00 . A A . 70 ASP HB2 1 1
3 4344 1 1 104 ASP HB3 H 4.453 -2.701 14.169 1.00 . A A . 70 ASP HB3 1 1
3 4345 1 1 104 ASP N N 6.831 -1.519 12.123 1.00 . A A . 70 ASP N 1 1
3 4346 1 1 104 ASP O O 4.450 -3.925 11.271 1.00 . A A . 70 ASP O 1 1
3 4347 1 1 104 ASP OD1 O 6.964 -2.490 15.242 1.00 . A A . 70 ASP OD1 1 1
3 4348 1 1 104 ASP OD2 O 6.014 -0.498 15.514 1.00 . A A . 70 ASP OD2 1 1
3 4349 1 1 105 ALA C C 3.960 -2.859 8.641 1.00 . A A . 71 ALA C 1 1
3 4350 1 1 105 ALA CA C 3.401 -1.919 9.697 1.00 . A A . 71 ALA CA 1 1
3 4351 1 1 105 ALA CB C 3.047 -0.563 9.087 1.00 . A A . 71 ALA CB 1 1
3 4352 1 1 105 ALA H H 4.695 -0.801 10.968 1.00 . A A . 71 ALA H 1 1
3 4353 1 1 105 ALA HA H 2.501 -2.363 10.122 1.00 . A A . 71 ALA HA 1 1
3 4354 1 1 105 ALA HB1 H 2.257 -0.693 8.347 1.00 . A A . 71 ALA HB1 1 1
3 4355 1 1 105 ALA HB2 H 2.680 0.109 9.862 1.00 . A A . 71 ALA HB2 1 1
3 4356 1 1 105 ALA HB3 H 3.928 -0.123 8.618 1.00 . A A . 71 ALA HB3 1 1
3 4357 1 1 105 ALA N N 4.369 -1.734 10.764 1.00 . A A . 71 ALA N 1 1
3 4358 1 1 105 ALA O O 3.280 -3.785 8.221 1.00 . A A . 71 ALA O 1 1
3 4359 1 1 106 MET C C 6.038 -4.885 7.701 1.00 . A A . 72 MET C 1 1
3 4360 1 1 106 MET CA C 5.849 -3.459 7.194 1.00 . A A . 72 MET CA 1 1
3 4361 1 1 106 MET CB C 7.203 -2.822 6.873 1.00 . A A . 72 MET CB 1 1
3 4362 1 1 106 MET CE C 10.007 -1.785 6.611 1.00 . A A . 72 MET CE 1 1
3 4363 1 1 106 MET CG C 8.105 -3.726 6.038 1.00 . A A . 72 MET CG 1 1
3 4364 1 1 106 MET H H 5.722 -1.855 8.585 1.00 . A A . 72 MET H 1 1
3 4365 1 1 106 MET HA H 5.229 -3.493 6.298 1.00 . A A . 72 MET HA 1 1
3 4366 1 1 106 MET HB2 H 7.026 -1.884 6.348 1.00 . A A . 72 MET HB2 1 1
3 4367 1 1 106 MET HB3 H 7.722 -2.605 7.807 1.00 . A A . 72 MET HB3 1 1
3 4368 1 1 106 MET HE1 H 10.228 -2.411 7.476 1.00 . A A . 72 MET HE1 1 1
3 4369 1 1 106 MET HE2 H 10.899 -1.229 6.318 1.00 . A A . 72 MET HE2 1 1
3 4370 1 1 106 MET HE3 H 9.217 -1.076 6.856 1.00 . A A . 72 MET HE3 1 1
3 4371 1 1 106 MET HG2 H 8.528 -4.491 6.690 1.00 . A A . 72 MET HG2 1 1
3 4372 1 1 106 MET HG3 H 7.508 -4.221 5.272 1.00 . A A . 72 MET HG3 1 1
3 4373 1 1 106 MET N N 5.202 -2.632 8.205 1.00 . A A . 72 MET N 1 1
3 4374 1 1 106 MET O O 5.809 -5.839 6.958 1.00 . A A . 72 MET O 1 1
3 4375 1 1 106 MET SD S 9.472 -2.842 5.241 1.00 . A A . 72 MET SD 1 1
3 4376 1 1 107 ASP C C 5.272 -7.040 9.766 1.00 . A A . 73 ASP C 1 1
3 4377 1 1 107 ASP CA C 6.621 -6.337 9.578 1.00 . A A . 73 ASP CA 1 1
3 4378 1 1 107 ASP CB C 7.341 -6.156 10.914 1.00 . A A . 73 ASP CB 1 1
3 4379 1 1 107 ASP CG C 7.660 -7.486 11.593 1.00 . A A . 73 ASP CG 1 1
3 4380 1 1 107 ASP H H 6.654 -4.213 9.515 1.00 . A A . 73 ASP H 1 1
3 4381 1 1 107 ASP HA H 7.242 -6.940 8.916 1.00 . A A . 73 ASP HA 1 1
3 4382 1 1 107 ASP HB2 H 8.275 -5.620 10.742 1.00 . A A . 73 ASP HB2 1 1
3 4383 1 1 107 ASP HB3 H 6.718 -5.558 11.578 1.00 . A A . 73 ASP HB3 1 1
3 4384 1 1 107 ASP N N 6.451 -5.032 8.962 1.00 . A A . 73 ASP N 1 1
3 4385 1 1 107 ASP O O 5.231 -8.204 10.158 1.00 . A A . 73 ASP O 1 1
3 4386 1 1 107 ASP OD1 O 8.509 -8.225 11.040 1.00 . A A . 73 ASP OD1 1 1
3 4387 1 1 107 ASP OD2 O 7.062 -7.753 12.658 1.00 . A A . 73 ASP OD2 1 1
3 4388 1 1 108 ALA C C 1.966 -6.676 8.400 1.00 . A A . 74 ALA C 1 1
3 4389 1 1 108 ALA CA C 2.828 -6.862 9.654 1.00 . A A . 74 ALA CA 1 1
3 4390 1 1 108 ALA CB C 2.206 -6.169 10.863 1.00 . A A . 74 ALA CB 1 1
3 4391 1 1 108 ALA H H 4.256 -5.378 9.179 1.00 . A A . 74 ALA H 1 1
3 4392 1 1 108 ALA HA H 2.890 -7.931 9.858 1.00 . A A . 74 ALA HA 1 1
3 4393 1 1 108 ALA HB1 H 2.161 -5.096 10.677 1.00 . A A . 74 ALA HB1 1 1
3 4394 1 1 108 ALA HB2 H 1.199 -6.549 11.042 1.00 . A A . 74 ALA HB2 1 1
3 4395 1 1 108 ALA HB3 H 2.823 -6.347 11.744 1.00 . A A . 74 ALA HB3 1 1
3 4396 1 1 108 ALA N N 4.171 -6.336 9.489 1.00 . A A . 74 ALA N 1 1
3 4397 1 1 108 ALA O O 0.765 -6.946 8.445 1.00 . A A . 74 ALA O 1 1
3 4398 1 1 109 MET C C 2.512 -6.510 4.812 1.00 . A A . 75 MET C 1 1
3 4399 1 1 109 MET CA C 1.809 -5.976 6.053 1.00 . A A . 75 MET CA 1 1
3 4400 1 1 109 MET CB C 1.568 -4.477 5.873 1.00 . A A . 75 MET CB 1 1
3 4401 1 1 109 MET CE C -1.250 -4.584 4.759 1.00 . A A . 75 MET CE 1 1
3 4402 1 1 109 MET CG C 0.478 -3.955 6.804 1.00 . A A . 75 MET CG 1 1
3 4403 1 1 109 MET H H 3.542 -6.024 7.294 1.00 . A A . 75 MET H 1 1
3 4404 1 1 109 MET HA H 0.837 -6.467 6.121 1.00 . A A . 75 MET HA 1 1
3 4405 1 1 109 MET HB2 H 2.499 -3.939 6.059 1.00 . A A . 75 MET HB2 1 1
3 4406 1 1 109 MET HB3 H 1.275 -4.289 4.841 1.00 . A A . 75 MET HB3 1 1
3 4407 1 1 109 MET HE1 H -2.237 -4.911 4.431 1.00 . A A . 75 MET HE1 1 1
3 4408 1 1 109 MET HE2 H -1.087 -3.544 4.474 1.00 . A A . 75 MET HE2 1 1
3 4409 1 1 109 MET HE3 H -0.491 -5.211 4.290 1.00 . A A . 75 MET HE3 1 1
3 4410 1 1 109 MET HG2 H 0.789 -4.107 7.837 1.00 . A A . 75 MET HG2 1 1
3 4411 1 1 109 MET HG3 H 0.370 -2.884 6.632 1.00 . A A . 75 MET HG3 1 1
3 4412 1 1 109 MET N N 2.552 -6.224 7.287 1.00 . A A . 75 MET N 1 1
3 4413 1 1 109 MET O O 1.855 -6.679 3.789 1.00 . A A . 75 MET O 1 1
3 4414 1 1 109 MET SD S -1.140 -4.739 6.561 1.00 . A A . 75 MET SD 1 1
3 4415 1 1 110 ASP C C 3.917 -8.769 3.452 1.00 . A A . 76 ASP C 1 1
3 4416 1 1 110 ASP CA C 4.476 -7.369 3.702 1.00 . A A . 76 ASP CA 1 1
3 4417 1 1 110 ASP CB C 5.986 -7.406 3.915 1.00 . A A . 76 ASP CB 1 1
3 4418 1 1 110 ASP CG C 6.667 -8.057 2.723 1.00 . A A . 76 ASP CG 1 1
3 4419 1 1 110 ASP H H 4.366 -6.591 5.682 1.00 . A A . 76 ASP H 1 1
3 4420 1 1 110 ASP HA H 4.268 -6.748 2.831 1.00 . A A . 76 ASP HA 1 1
3 4421 1 1 110 ASP HB2 H 6.363 -6.391 4.040 1.00 . A A . 76 ASP HB2 1 1
3 4422 1 1 110 ASP HB3 H 6.206 -7.976 4.817 1.00 . A A . 76 ASP HB3 1 1
3 4423 1 1 110 ASP N N 3.818 -6.781 4.854 1.00 . A A . 76 ASP N 1 1
3 4424 1 1 110 ASP O O 3.971 -9.635 4.323 1.00 . A A . 76 ASP O 1 1
3 4425 1 1 110 ASP OD1 O 6.758 -7.389 1.667 1.00 . A A . 76 ASP OD1 1 1
3 4426 1 1 110 ASP OD2 O 7.092 -9.220 2.874 1.00 . A A . 76 ASP OD2 1 1
3 4427 1 1 111 GLY C C 1.542 -10.598 2.663 1.00 . A A . 77 GLY C 1 1
3 4428 1 1 111 GLY CA C 2.793 -10.261 1.855 1.00 . A A . 77 GLY CA 1 1
3 4429 1 1 111 GLY H H 3.357 -8.236 1.578 1.00 . A A . 77 GLY H 1 1
3 4430 1 1 111 GLY HA2 H 2.510 -10.185 0.805 1.00 . A A . 77 GLY HA2 1 1
3 4431 1 1 111 GLY HA3 H 3.530 -11.054 1.978 1.00 . A A . 77 GLY HA3 1 1
3 4432 1 1 111 GLY N N 3.374 -8.986 2.253 1.00 . A A . 77 GLY N 1 1
3 4433 1 1 111 GLY O O 1.210 -11.771 2.824 1.00 . A A . 77 GLY O 1 1
3 4434 1 1 112 ALA C C -1.603 -9.970 3.266 1.00 . A A . 78 ALA C 1 1
3 4435 1 1 112 ALA CA C -0.304 -9.747 4.043 1.00 . A A . 78 ALA CA 1 1
3 4436 1 1 112 ALA CB C -0.424 -8.534 4.966 1.00 . A A . 78 ALA CB 1 1
3 4437 1 1 112 ALA H H 1.144 -8.637 2.944 1.00 . A A . 78 ALA H 1 1
3 4438 1 1 112 ALA HA H -0.140 -10.633 4.657 1.00 . A A . 78 ALA HA 1 1
3 4439 1 1 112 ALA HB1 H -1.263 -8.666 5.648 1.00 . A A . 78 ALA HB1 1 1
3 4440 1 1 112 ALA HB2 H 0.492 -8.437 5.548 1.00 . A A . 78 ALA HB2 1 1
3 4441 1 1 112 ALA HB3 H -0.578 -7.633 4.371 1.00 . A A . 78 ALA HB3 1 1
3 4442 1 1 112 ALA N N 0.850 -9.577 3.172 1.00 . A A . 78 ALA N 1 1
3 4443 1 1 112 ALA O O -2.663 -10.100 3.878 1.00 . A A . 78 ALA O 1 1
3 4444 1 1 113 VAL C C -3.980 -9.800 1.532 1.00 . A A . 79 VAL C 1 1
3 4445 1 1 113 VAL CA C -2.622 -10.286 1.011 1.00 . A A . 79 VAL CA 1 1
3 4446 1 1 113 VAL CB C -2.600 -11.768 0.593 1.00 . A A . 79 VAL CB 1 1
3 4447 1 1 113 VAL CG1 C -2.552 -12.722 1.778 1.00 . A A . 79 VAL CG1 1 1
3 4448 1 1 113 VAL CG2 C -3.728 -12.109 -0.356 1.00 . A A . 79 VAL CG2 1 1
3 4449 1 1 113 VAL H H -0.604 -9.864 1.518 1.00 . A A . 79 VAL H 1 1
3 4450 1 1 113 VAL HA H -2.429 -9.705 0.109 1.00 . A A . 79 VAL HA 1 1
3 4451 1 1 113 VAL HB H -1.710 -11.950 -0.009 1.00 . A A . 79 VAL HB 1 1
3 4452 1 1 113 VAL HG11 H -3.404 -12.555 2.437 1.00 . A A . 79 VAL HG11 1 1
3 4453 1 1 113 VAL HG12 H -2.574 -13.751 1.417 1.00 . A A . 79 VAL HG12 1 1
3 4454 1 1 113 VAL HG13 H -1.621 -12.559 2.319 1.00 . A A . 79 VAL HG13 1 1
3 4455 1 1 113 VAL HG21 H -3.674 -11.407 -1.186 1.00 . A A . 79 VAL HG21 1 1
3 4456 1 1 113 VAL HG22 H -3.579 -13.122 -0.730 1.00 . A A . 79 VAL HG22 1 1
3 4457 1 1 113 VAL HG23 H -4.695 -12.046 0.141 1.00 . A A . 79 VAL HG23 1 1
3 4458 1 1 113 VAL N N -1.516 -10.013 1.928 1.00 . A A . 79 VAL N 1 1
3 4459 1 1 113 VAL O O -4.845 -10.591 1.901 1.00 . A A . 79 VAL O 1 1
3 4460 1 1 114 LEU C C -6.533 -8.016 0.909 1.00 . A A . 80 LEU C 1 1
3 4461 1 1 114 LEU CA C -5.435 -7.876 1.969 1.00 . A A . 80 LEU CA 1 1
3 4462 1 1 114 LEU CB C -5.220 -6.409 2.381 1.00 . A A . 80 LEU CB 1 1
3 4463 1 1 114 LEU CD1 C -5.733 -5.150 0.215 1.00 . A A . 80 LEU CD1 1 1
3 4464 1 1 114 LEU CD2 C -4.231 -4.173 1.896 1.00 . A A . 80 LEU CD2 1 1
3 4465 1 1 114 LEU CG C -4.687 -5.488 1.278 1.00 . A A . 80 LEU CG 1 1
3 4466 1 1 114 LEU H H -3.401 -7.872 1.292 1.00 . A A . 80 LEU H 1 1
3 4467 1 1 114 LEU HA H -5.777 -8.412 2.855 1.00 . A A . 80 LEU HA 1 1
3 4468 1 1 114 LEU HB2 H -6.162 -6.005 2.751 1.00 . A A . 80 LEU HB2 1 1
3 4469 1 1 114 LEU HB3 H -4.505 -6.401 3.203 1.00 . A A . 80 LEU HB3 1 1
3 4470 1 1 114 LEU HD11 H -5.342 -4.379 -0.450 1.00 . A A . 80 LEU HD11 1 1
3 4471 1 1 114 LEU HD12 H -5.957 -6.036 -0.379 1.00 . A A . 80 LEU HD12 1 1
3 4472 1 1 114 LEU HD13 H -6.640 -4.779 0.693 1.00 . A A . 80 LEU HD13 1 1
3 4473 1 1 114 LEU HD21 H -3.418 -4.370 2.595 1.00 . A A . 80 LEU HD21 1 1
3 4474 1 1 114 LEU HD22 H -3.868 -3.502 1.117 1.00 . A A . 80 LEU HD22 1 1
3 4475 1 1 114 LEU HD23 H -5.066 -3.706 2.418 1.00 . A A . 80 LEU HD23 1 1
3 4476 1 1 114 LEU HG H -3.826 -5.961 0.806 1.00 . A A . 80 LEU HG 1 1
3 4477 1 1 114 LEU N N -4.165 -8.475 1.563 1.00 . A A . 80 LEU N 1 1
3 4478 1 1 114 LEU O O -7.660 -7.590 1.158 1.00 . A A . 80 LEU O 1 1
3 4479 1 1 115 ASP C C -7.132 -10.180 -1.945 1.00 . A A . 81 ASP C 1 1
3 4480 1 1 115 ASP CA C -7.239 -8.796 -1.301 1.00 . A A . 81 ASP CA 1 1
3 4481 1 1 115 ASP CB C -7.106 -7.699 -2.358 1.00 . A A . 81 ASP CB 1 1
3 4482 1 1 115 ASP CG C -8.126 -7.905 -3.476 1.00 . A A . 81 ASP CG 1 1
3 4483 1 1 115 ASP H H -5.290 -8.916 -0.437 1.00 . A A . 81 ASP H 1 1
3 4484 1 1 115 ASP HA H -8.228 -8.702 -0.853 1.00 . A A . 81 ASP HA 1 1
3 4485 1 1 115 ASP HB2 H -7.270 -6.719 -1.911 1.00 . A A . 81 ASP HB2 1 1
3 4486 1 1 115 ASP HB3 H -6.100 -7.726 -2.778 1.00 . A A . 81 ASP HB3 1 1
3 4487 1 1 115 ASP N N -6.234 -8.602 -0.261 1.00 . A A . 81 ASP N 1 1
3 4488 1 1 115 ASP O O -8.155 -10.818 -2.191 1.00 . A A . 81 ASP O 1 1
3 4489 1 1 115 ASP OD1 O -7.806 -8.668 -4.416 1.00 . A A . 81 ASP OD1 1 1
3 4490 1 1 115 ASP OD2 O -9.218 -7.299 -3.384 1.00 . A A . 81 ASP OD2 1 1
3 4491 1 1 116 GLY C C -4.599 -11.972 -3.861 1.00 . A A . 82 GLY C 1 1
3 4492 1 1 116 GLY CA C -5.681 -11.979 -2.784 1.00 . A A . 82 GLY CA 1 1
3 4493 1 1 116 GLY H H -5.114 -10.063 -2.019 1.00 . A A . 82 GLY H 1 1
3 4494 1 1 116 GLY HA2 H -5.325 -12.624 -1.981 1.00 . A A . 82 GLY HA2 1 1
3 4495 1 1 116 GLY HA3 H -6.606 -12.374 -3.203 1.00 . A A . 82 GLY HA3 1 1
3 4496 1 1 116 GLY N N -5.911 -10.652 -2.217 1.00 . A A . 82 GLY N 1 1
3 4497 1 1 116 GLY O O -4.656 -12.759 -4.804 1.00 . A A . 82 GLY O 1 1
3 4498 1 1 117 ARG C C -1.163 -10.778 -3.948 1.00 . A A . 83 ARG C 1 1
3 4499 1 1 117 ARG CA C -2.514 -10.922 -4.657 1.00 . A A . 83 ARG CA 1 1
3 4500 1 1 117 ARG CB C -2.784 -9.696 -5.529 1.00 . A A . 83 ARG CB 1 1
3 4501 1 1 117 ARG CD C -3.012 -7.211 -5.294 1.00 . A A . 83 ARG CD 1 1
3 4502 1 1 117 ARG CG C -3.262 -8.552 -4.632 1.00 . A A . 83 ARG CG 1 1
3 4503 1 1 117 ARG CZ C -2.870 -5.712 -3.337 1.00 . A A . 83 ARG CZ 1 1
3 4504 1 1 117 ARG H H -3.643 -10.468 -2.909 1.00 . A A . 83 ARG H 1 1
3 4505 1 1 117 ARG HA H -2.456 -11.804 -5.296 1.00 . A A . 83 ARG HA 1 1
3 4506 1 1 117 ARG HB2 H -1.871 -9.405 -6.049 1.00 . A A . 83 ARG HB2 1 1
3 4507 1 1 117 ARG HB3 H -3.556 -9.920 -6.266 1.00 . A A . 83 ARG HB3 1 1
3 4508 1 1 117 ARG HD2 H -1.940 -7.095 -5.454 1.00 . A A . 83 ARG HD2 1 1
3 4509 1 1 117 ARG HD3 H -3.524 -7.185 -6.256 1.00 . A A . 83 ARG HD3 1 1
3 4510 1 1 117 ARG HE H -4.373 -5.681 -4.689 1.00 . A A . 83 ARG HE 1 1
3 4511 1 1 117 ARG HG2 H -4.328 -8.654 -4.433 1.00 . A A . 83 ARG HG2 1 1
3 4512 1 1 117 ARG HG3 H -2.715 -8.570 -3.689 1.00 . A A . 83 ARG HG3 1 1
3 4513 1 1 117 ARG HH11 H -1.323 -7.024 -3.508 1.00 . A A . 83 ARG HH11 1 1
3 4514 1 1 117 ARG HH12 H -1.261 -5.954 -2.124 1.00 . A A . 83 ARG HH12 1 1
3 4515 1 1 117 ARG HH21 H -4.255 -4.296 -2.900 1.00 . A A . 83 ARG HH21 1 1
3 4516 1 1 117 ARG HH22 H -2.905 -4.385 -1.794 1.00 . A A . 83 ARG HH22 1 1
3 4517 1 1 117 ARG N N -3.615 -11.079 -3.714 1.00 . A A . 83 ARG N 1 1
3 4518 1 1 117 ARG NE N -3.505 -6.131 -4.433 1.00 . A A . 83 ARG NE 1 1
3 4519 1 1 117 ARG NH1 N -1.727 -6.277 -2.960 1.00 . A A . 83 ARG NH1 1 1
3 4520 1 1 117 ARG NH2 N -3.384 -4.723 -2.617 1.00 . A A . 83 ARG NH2 1 1
3 4521 1 1 117 ARG O O -0.127 -11.019 -4.562 1.00 . A A . 83 ARG O 1 1
3 4522 1 1 118 GLU C C 0.637 -9.056 -1.696 1.00 . A A . 84 GLU C 1 1
3 4523 1 1 118 GLU CA C -0.070 -10.411 -1.727 1.00 . A A . 84 GLU CA 1 1
3 4524 1 1 118 GLU CB C 0.878 -11.595 -1.977 1.00 . A A . 84 GLU CB 1 1
3 4525 1 1 118 GLU CD C 2.212 -13.379 -0.803 1.00 . A A . 84 GLU CD 1 1
3 4526 1 1 118 GLU CG C 1.071 -12.373 -0.674 1.00 . A A . 84 GLU CG 1 1
3 4527 1 1 118 GLU H H -2.062 -10.037 -2.303 1.00 . A A . 84 GLU H 1 1
3 4528 1 1 118 GLU HA H -0.492 -10.557 -0.732 1.00 . A A . 84 GLU HA 1 1
3 4529 1 1 118 GLU HB2 H 0.452 -12.289 -2.703 1.00 . A A . 84 GLU HB2 1 1
3 4530 1 1 118 GLU HB3 H 1.838 -11.234 -2.341 1.00 . A A . 84 GLU HB3 1 1
3 4531 1 1 118 GLU HG2 H 1.280 -11.684 0.144 1.00 . A A . 84 GLU HG2 1 1
3 4532 1 1 118 GLU HG3 H 0.151 -12.903 -0.427 1.00 . A A . 84 GLU HG3 1 1
3 4533 1 1 118 GLU N N -1.189 -10.390 -2.666 1.00 . A A . 84 GLU N 1 1
3 4534 1 1 118 GLU O O 1.545 -8.793 -2.482 1.00 . A A . 84 GLU O 1 1
3 4535 1 1 118 GLU OE1 O 3.378 -12.925 -0.849 1.00 . A A . 84 GLU OE1 1 1
3 4536 1 1 118 GLU OE2 O 1.912 -14.594 -0.851 1.00 . A A . 84 GLU OE2 1 1
3 4537 1 1 119 LEU C C 2.259 -6.882 -0.465 1.00 . A A . 85 LEU C 1 1
3 4538 1 1 119 LEU CA C 0.731 -6.857 -0.541 1.00 . A A . 85 LEU CA 1 1
3 4539 1 1 119 LEU CB C 0.097 -6.357 0.769 1.00 . A A . 85 LEU CB 1 1
3 4540 1 1 119 LEU CD1 C 0.985 -3.958 0.796 1.00 . A A . 85 LEU CD1 1 1
3 4541 1 1 119 LEU CD2 C -1.212 -4.423 -0.215 1.00 . A A . 85 LEU CD2 1 1
3 4542 1 1 119 LEU CG C -0.238 -4.860 0.876 1.00 . A A . 85 LEU CG 1 1
3 4543 1 1 119 LEU H H -0.566 -8.484 -0.174 1.00 . A A . 85 LEU H 1 1
3 4544 1 1 119 LEU HA H 0.438 -6.202 -1.362 1.00 . A A . 85 LEU HA 1 1
3 4545 1 1 119 LEU HB2 H -0.841 -6.894 0.918 1.00 . A A . 85 LEU HB2 1 1
3 4546 1 1 119 LEU HB3 H 0.752 -6.628 1.596 1.00 . A A . 85 LEU HB3 1 1
3 4547 1 1 119 LEU HD11 H 1.354 -3.908 -0.228 1.00 . A A . 85 LEU HD11 1 1
3 4548 1 1 119 LEU HD12 H 0.686 -2.953 1.097 1.00 . A A . 85 LEU HD12 1 1
3 4549 1 1 119 LEU HD13 H 1.765 -4.326 1.463 1.00 . A A . 85 LEU HD13 1 1
3 4550 1 1 119 LEU HD21 H -1.538 -3.404 -0.007 1.00 . A A . 85 LEU HD21 1 1
3 4551 1 1 119 LEU HD22 H -0.716 -4.445 -1.185 1.00 . A A . 85 LEU HD22 1 1
3 4552 1 1 119 LEU HD23 H -2.077 -5.086 -0.210 1.00 . A A . 85 LEU HD23 1 1
3 4553 1 1 119 LEU HG H -0.718 -4.703 1.842 1.00 . A A . 85 LEU HG 1 1
3 4554 1 1 119 LEU N N 0.198 -8.196 -0.768 1.00 . A A . 85 LEU N 1 1
3 4555 1 1 119 LEU O O 2.857 -7.921 -0.181 1.00 . A A . 85 LEU O 1 1
3 4556 1 1 120 ARG C C 4.715 -4.352 0.097 1.00 . A A . 86 ARG C 1 1
3 4557 1 1 120 ARG CA C 4.346 -5.615 -0.666 1.00 . A A . 86 ARG CA 1 1
3 4558 1 1 120 ARG CB C 4.898 -5.533 -2.090 1.00 . A A . 86 ARG CB 1 1
3 4559 1 1 120 ARG CD C 5.516 -7.952 -2.154 1.00 . A A . 86 ARG CD 1 1
3 4560 1 1 120 ARG CG C 4.733 -6.841 -2.855 1.00 . A A . 86 ARG CG 1 1
3 4561 1 1 120 ARG CZ C 4.892 -10.330 -2.479 1.00 . A A . 86 ARG CZ 1 1
3 4562 1 1 120 ARG H H 2.367 -4.916 -0.955 1.00 . A A . 86 ARG H 1 1
3 4563 1 1 120 ARG HA H 4.782 -6.470 -0.150 1.00 . A A . 86 ARG HA 1 1
3 4564 1 1 120 ARG HB2 H 4.359 -4.752 -2.626 1.00 . A A . 86 ARG HB2 1 1
3 4565 1 1 120 ARG HB3 H 5.957 -5.274 -2.052 1.00 . A A . 86 ARG HB3 1 1
3 4566 1 1 120 ARG HD2 H 6.554 -7.634 -2.048 1.00 . A A . 86 ARG HD2 1 1
3 4567 1 1 120 ARG HD3 H 5.103 -8.115 -1.158 1.00 . A A . 86 ARG HD3 1 1
3 4568 1 1 120 ARG HE H 5.890 -9.212 -3.831 1.00 . A A . 86 ARG HE 1 1
3 4569 1 1 120 ARG HG2 H 3.676 -7.102 -2.909 1.00 . A A . 86 ARG HG2 1 1
3 4570 1 1 120 ARG HG3 H 5.118 -6.697 -3.865 1.00 . A A . 86 ARG HG3 1 1
3 4571 1 1 120 ARG HH11 H 4.198 -9.542 -0.738 1.00 . A A . 86 ARG HH11 1 1
3 4572 1 1 120 ARG HH12 H 3.885 -11.251 -0.980 1.00 . A A . 86 ARG HH12 1 1
3 4573 1 1 120 ARG HH21 H 5.395 -11.428 -4.118 1.00 . A A . 86 ARG HH21 1 1
3 4574 1 1 120 ARG HH22 H 4.492 -12.279 -2.880 1.00 . A A . 86 ARG HH22 1 1
3 4575 1 1 120 ARG N N 2.899 -5.740 -0.716 1.00 . A A . 86 ARG N 1 1
3 4576 1 1 120 ARG NE N 5.461 -9.206 -2.916 1.00 . A A . 86 ARG NE 1 1
3 4577 1 1 120 ARG NH1 N 4.275 -10.376 -1.302 1.00 . A A . 86 ARG NH1 1 1
3 4578 1 1 120 ARG NH2 N 4.929 -11.435 -3.221 1.00 . A A . 86 ARG NH2 1 1
3 4579 1 1 120 ARG O O 4.126 -3.302 -0.139 1.00 . A A . 86 ARG O 1 1
3 4580 1 1 121 VAL C C 7.620 -3.276 1.919 1.00 . A A . 87 VAL C 1 1
3 4581 1 1 121 VAL CA C 6.104 -3.315 1.807 1.00 . A A . 87 VAL CA 1 1
3 4582 1 1 121 VAL CB C 5.454 -3.395 3.187 1.00 . A A . 87 VAL CB 1 1
3 4583 1 1 121 VAL CG1 C 5.694 -2.080 3.920 1.00 . A A . 87 VAL CG1 1 1
3 4584 1 1 121 VAL CG2 C 3.953 -3.692 3.113 1.00 . A A . 87 VAL CG2 1 1
3 4585 1 1 121 VAL H H 6.143 -5.340 1.167 1.00 . A A . 87 VAL H 1 1
3 4586 1 1 121 VAL HA H 5.772 -2.397 1.320 1.00 . A A . 87 VAL HA 1 1
3 4587 1 1 121 VAL HB H 5.915 -4.199 3.761 1.00 . A A . 87 VAL HB 1 1
3 4588 1 1 121 VAL HG11 H 5.394 -1.237 3.298 1.00 . A A . 87 VAL HG11 1 1
3 4589 1 1 121 VAL HG12 H 5.119 -2.058 4.847 1.00 . A A . 87 VAL HG12 1 1
3 4590 1 1 121 VAL HG13 H 6.758 -1.997 4.143 1.00 . A A . 87 VAL HG13 1 1
3 4591 1 1 121 VAL HG21 H 3.795 -4.700 2.730 1.00 . A A . 87 VAL HG21 1 1
3 4592 1 1 121 VAL HG22 H 3.520 -3.620 4.111 1.00 . A A . 87 VAL HG22 1 1
3 4593 1 1 121 VAL HG23 H 3.455 -2.987 2.448 1.00 . A A . 87 VAL HG23 1 1
3 4594 1 1 121 VAL N N 5.686 -4.455 1.005 1.00 . A A . 87 VAL N 1 1
3 4595 1 1 121 VAL O O 8.271 -4.306 2.072 1.00 . A A . 87 VAL O 1 1
3 4596 1 1 122 GLN C C 9.917 -0.344 1.953 1.00 . A A . 88 GLN C 1 1
3 4597 1 1 122 GLN CA C 9.614 -1.836 1.815 1.00 . A A . 88 GLN CA 1 1
3 4598 1 1 122 GLN CB C 10.173 -2.359 0.489 1.00 . A A . 88 GLN CB 1 1
3 4599 1 1 122 GLN CD C 9.909 -2.339 -2.035 1.00 . A A . 88 GLN CD 1 1
3 4600 1 1 122 GLN CG C 9.351 -1.856 -0.705 1.00 . A A . 88 GLN CG 1 1
3 4601 1 1 122 GLN H H 7.573 -1.256 1.785 1.00 . A A . 88 GLN H 1 1
3 4602 1 1 122 GLN HA H 10.095 -2.363 2.639 1.00 . A A . 88 GLN HA 1 1
3 4603 1 1 122 GLN HB2 H 11.207 -2.029 0.388 1.00 . A A . 88 GLN HB2 1 1
3 4604 1 1 122 GLN HB3 H 10.148 -3.449 0.491 1.00 . A A . 88 GLN HB3 1 1
3 4605 1 1 122 GLN HE21 H 8.183 -1.853 -2.999 1.00 . A A . 88 GLN HE21 1 1
3 4606 1 1 122 GLN HE22 H 9.438 -2.557 -3.996 1.00 . A A . 88 GLN HE22 1 1
3 4607 1 1 122 GLN HG2 H 8.328 -2.222 -0.620 1.00 . A A . 88 GLN HG2 1 1
3 4608 1 1 122 GLN HG3 H 9.331 -0.767 -0.696 1.00 . A A . 88 GLN HG3 1 1
3 4609 1 1 122 GLN N N 8.178 -2.063 1.841 1.00 . A A . 88 GLN N 1 1
3 4610 1 1 122 GLN NE2 N 9.111 -2.238 -3.095 1.00 . A A . 88 GLN NE2 1 1
3 4611 1 1 122 GLN O O 9.139 0.499 1.527 1.00 . A A . 88 GLN O 1 1
3 4612 1 1 122 GLN OE1 O 11.044 -2.803 -2.120 1.00 . A A . 88 GLN OE1 1 1
3 4613 1 1 123 MET C C 11.580 2.015 1.270 1.00 . A A . 89 MET C 1 1
3 4614 1 1 123 MET CA C 11.518 1.365 2.652 1.00 . A A . 89 MET CA 1 1
3 4615 1 1 123 MET CB C 12.892 1.365 3.329 1.00 . A A . 89 MET CB 1 1
3 4616 1 1 123 MET CE C 11.383 1.454 7.194 1.00 . A A . 89 MET CE 1 1
3 4617 1 1 123 MET CG C 12.686 0.990 4.795 1.00 . A A . 89 MET CG 1 1
3 4618 1 1 123 MET H H 11.637 -0.732 2.958 1.00 . A A . 89 MET H 1 1
3 4619 1 1 123 MET HA H 10.828 1.923 3.283 1.00 . A A . 89 MET HA 1 1
3 4620 1 1 123 MET HB2 H 13.538 0.633 2.845 1.00 . A A . 89 MET HB2 1 1
3 4621 1 1 123 MET HB3 H 13.346 2.354 3.265 1.00 . A A . 89 MET HB3 1 1
3 4622 1 1 123 MET HE1 H 12.125 0.781 7.625 1.00 . A A . 89 MET HE1 1 1
3 4623 1 1 123 MET HE2 H 11.044 2.155 7.956 1.00 . A A . 89 MET HE2 1 1
3 4624 1 1 123 MET HE3 H 10.529 0.883 6.830 1.00 . A A . 89 MET HE3 1 1
3 4625 1 1 123 MET HG2 H 11.961 0.177 4.851 1.00 . A A . 89 MET HG2 1 1
3 4626 1 1 123 MET HG3 H 13.632 0.624 5.194 1.00 . A A . 89 MET HG3 1 1
3 4627 1 1 123 MET N N 11.059 -0.011 2.552 1.00 . A A . 89 MET N 1 1
3 4628 1 1 123 MET O O 11.953 1.375 0.284 1.00 . A A . 89 MET O 1 1
3 4629 1 1 123 MET SD S 12.101 2.372 5.810 1.00 . A A . 89 MET SD 1 1
3 4630 1 1 124 ALA C C 12.550 4.592 -0.420 1.00 . A A . 90 ALA C 1 1
3 4631 1 1 124 ALA CA C 11.170 4.069 -0.024 1.00 . A A . 90 ALA CA 1 1
3 4632 1 1 124 ALA CB C 10.188 5.226 0.155 1.00 . A A . 90 ALA CB 1 1
3 4633 1 1 124 ALA H H 10.945 3.757 2.067 1.00 . A A . 90 ALA H 1 1
3 4634 1 1 124 ALA HA H 10.805 3.433 -0.830 1.00 . A A . 90 ALA HA 1 1
3 4635 1 1 124 ALA HB1 H 9.205 4.839 0.421 1.00 . A A . 90 ALA HB1 1 1
3 4636 1 1 124 ALA HB2 H 10.537 5.886 0.949 1.00 . A A . 90 ALA HB2 1 1
3 4637 1 1 124 ALA HB3 H 10.102 5.785 -0.777 1.00 . A A . 90 ALA HB3 1 1
3 4638 1 1 124 ALA N N 11.212 3.295 1.210 1.00 . A A . 90 ALA N 1 1
3 4639 1 1 124 ALA O O 12.671 5.295 -1.421 1.00 . A A . 90 ALA O 1 1
3 4640 1 1 125 ARG C C 15.096 6.228 0.226 1.00 . A A . 91 ARG C 1 1
3 4641 1 1 125 ARG CA C 14.959 4.710 0.101 1.00 . A A . 91 ARG CA 1 1
3 4642 1 1 125 ARG CB C 15.436 4.151 -1.244 1.00 . A A . 91 ARG CB 1 1
3 4643 1 1 125 ARG CD C 17.193 5.260 -2.644 1.00 . A A . 91 ARG CD 1 1
3 4644 1 1 125 ARG CG C 16.941 4.332 -1.457 1.00 . A A . 91 ARG CG 1 1
3 4645 1 1 125 ARG CZ C 19.300 6.456 -2.137 1.00 . A A . 91 ARG CZ 1 1
3 4646 1 1 125 ARG H H 13.430 3.662 1.151 1.00 . A A . 91 ARG H 1 1
3 4647 1 1 125 ARG HA H 15.588 4.281 0.882 1.00 . A A . 91 ARG HA 1 1
3 4648 1 1 125 ARG HB2 H 15.213 3.083 -1.270 1.00 . A A . 91 ARG HB2 1 1
3 4649 1 1 125 ARG HB3 H 14.899 4.639 -2.057 1.00 . A A . 91 ARG HB3 1 1
3 4650 1 1 125 ARG HD2 H 16.805 4.779 -3.543 1.00 . A A . 91 ARG HD2 1 1
3 4651 1 1 125 ARG HD3 H 16.660 6.200 -2.502 1.00 . A A . 91 ARG HD3 1 1
3 4652 1 1 125 ARG HE H 19.123 4.979 -3.508 1.00 . A A . 91 ARG HE 1 1
3 4653 1 1 125 ARG HG2 H 17.395 4.748 -0.558 1.00 . A A . 91 ARG HG2 1 1
3 4654 1 1 125 ARG HG3 H 17.391 3.361 -1.667 1.00 . A A . 91 ARG HG3 1 1
3 4655 1 1 125 ARG HH11 H 17.716 7.060 -1.013 1.00 . A A . 91 ARG HH11 1 1
3 4656 1 1 125 ARG HH12 H 19.216 7.899 -0.706 1.00 . A A . 91 ARG HH12 1 1
3 4657 1 1 125 ARG HH21 H 21.062 6.091 -3.080 1.00 . A A . 91 ARG HH21 1 1
3 4658 1 1 125 ARG HH22 H 21.105 7.346 -1.862 1.00 . A A . 91 ARG HH22 1 1
3 4659 1 1 125 ARG N N 13.594 4.258 0.352 1.00 . A A . 91 ARG N 1 1
3 4660 1 1 125 ARG NE N 18.625 5.530 -2.824 1.00 . A A . 91 ARG NE 1 1
3 4661 1 1 125 ARG NH1 N 18.697 7.197 -1.212 1.00 . A A . 91 ARG NH1 1 1
3 4662 1 1 125 ARG NH2 N 20.593 6.646 -2.379 1.00 . A A . 91 ARG NH2 1 1
3 4663 1 1 125 ARG O O 16.014 6.821 -0.340 1.00 . A A . 91 ARG O 1 1
3 4664 1 1 126 TYR C C 14.141 8.622 2.678 1.00 . A A . 92 TYR C 1 1
3 4665 1 1 126 TYR CA C 14.218 8.306 1.183 1.00 . A A . 92 TYR CA 1 1
3 4666 1 1 126 TYR CB C 13.042 8.952 0.445 1.00 . A A . 92 TYR CB 1 1
3 4667 1 1 126 TYR CD1 C 13.984 8.652 -1.889 1.00 . A A . 92 TYR CD1 1 1
3 4668 1 1 126 TYR CD2 C 11.672 8.035 -1.452 1.00 . A A . 92 TYR CD2 1 1
3 4669 1 1 126 TYR CE1 C 13.842 8.252 -3.225 1.00 . A A . 92 TYR CE1 1 1
3 4670 1 1 126 TYR CE2 C 11.530 7.615 -2.783 1.00 . A A . 92 TYR CE2 1 1
3 4671 1 1 126 TYR CG C 12.900 8.540 -1.002 1.00 . A A . 92 TYR CG 1 1
3 4672 1 1 126 TYR CZ C 12.615 7.730 -3.678 1.00 . A A . 92 TYR CZ 1 1
3 4673 1 1 126 TYR H H 13.440 6.349 1.406 1.00 . A A . 92 TYR H 1 1
3 4674 1 1 126 TYR HA H 15.147 8.710 0.781 1.00 . A A . 92 TYR HA 1 1
3 4675 1 1 126 TYR HB2 H 12.122 8.692 0.970 1.00 . A A . 92 TYR HB2 1 1
3 4676 1 1 126 TYR HB3 H 13.160 10.035 0.489 1.00 . A A . 92 TYR HB3 1 1
3 4677 1 1 126 TYR HD1 H 14.930 9.038 -1.538 1.00 . A A . 92 TYR HD1 1 1
3 4678 1 1 126 TYR HD2 H 10.837 7.960 -0.771 1.00 . A A . 92 TYR HD2 1 1
3 4679 1 1 126 TYR HE1 H 14.676 8.339 -3.904 1.00 . A A . 92 TYR HE1 1 1
3 4680 1 1 126 TYR HE2 H 10.597 7.195 -3.126 1.00 . A A . 92 TYR HE2 1 1
3 4681 1 1 126 TYR HH H 13.270 7.472 -5.494 1.00 . A A . 92 TYR HH 1 1
3 4682 1 1 126 TYR N N 14.189 6.866 0.970 1.00 . A A . 92 TYR N 1 1
3 4683 1 1 126 TYR O O 13.942 7.727 3.500 1.00 . A A . 92 TYR O 1 1
3 4684 1 1 126 TYR OH O 12.471 7.340 -4.976 1.00 . A A . 92 TYR OH 1 1
3 4685 1 1 127 GLY C C 14.395 11.859 4.514 1.00 . A A . 93 GLY C 1 1
3 4686 1 1 127 GLY CA C 14.279 10.340 4.419 1.00 . A A . 93 GLY CA 1 1
3 4687 1 1 127 GLY H H 14.445 10.597 2.316 1.00 . A A . 93 GLY H 1 1
3 4688 1 1 127 GLY HA2 H 13.345 10.031 4.888 1.00 . A A . 93 GLY HA2 1 1
3 4689 1 1 127 GLY HA3 H 15.113 9.887 4.956 1.00 . A A . 93 GLY HA3 1 1
3 4690 1 1 127 GLY N N 14.300 9.898 3.030 1.00 . A A . 93 GLY N 1 1
3 4691 1 1 127 GLY O O 14.426 12.549 3.492 1.00 . A A . 93 GLY O 1 1
3 4692 1 1 128 ARG C C 15.424 14.043 7.244 1.00 . A A . 94 ARG C 1 1
3 4693 1 1 128 ARG CA C 14.538 13.810 6.016 1.00 . A A . 94 ARG CA 1 1
3 4694 1 1 128 ARG CB C 13.132 14.358 6.290 1.00 . A A . 94 ARG CB 1 1
3 4695 1 1 128 ARG CD C 12.786 15.319 3.983 1.00 . A A . 94 ARG CD 1 1
3 4696 1 1 128 ARG CG C 12.232 14.374 5.050 1.00 . A A . 94 ARG CG 1 1
3 4697 1 1 128 ARG CZ C 11.794 14.695 1.789 1.00 . A A . 94 ARG CZ 1 1
3 4698 1 1 128 ARG H H 14.442 11.768 6.543 1.00 . A A . 94 ARG H 1 1
3 4699 1 1 128 ARG HA H 14.979 14.323 5.161 1.00 . A A . 94 ARG HA 1 1
3 4700 1 1 128 ARG HB2 H 12.661 13.750 7.061 1.00 . A A . 94 ARG HB2 1 1
3 4701 1 1 128 ARG HB3 H 13.206 15.376 6.673 1.00 . A A . 94 ARG HB3 1 1
3 4702 1 1 128 ARG HD2 H 12.966 16.295 4.433 1.00 . A A . 94 ARG HD2 1 1
3 4703 1 1 128 ARG HD3 H 13.734 14.937 3.605 1.00 . A A . 94 ARG HD3 1 1
3 4704 1 1 128 ARG HE H 11.179 16.239 2.941 1.00 . A A . 94 ARG HE 1 1
3 4705 1 1 128 ARG HG2 H 12.141 13.369 4.640 1.00 . A A . 94 ARG HG2 1 1
3 4706 1 1 128 ARG HG3 H 11.240 14.720 5.344 1.00 . A A . 94 ARG HG3 1 1
3 4707 1 1 128 ARG HH11 H 13.311 13.467 2.364 1.00 . A A . 94 ARG HH11 1 1
3 4708 1 1 128 ARG HH12 H 12.583 13.096 0.816 1.00 . A A . 94 ARG HH12 1 1
3 4709 1 1 128 ARG HH21 H 10.265 15.716 0.927 1.00 . A A . 94 ARG HH21 1 1
3 4710 1 1 128 ARG HH22 H 10.870 14.353 0.008 1.00 . A A . 94 ARG HH22 1 1
3 4711 1 1 128 ARG N N 14.453 12.381 5.741 1.00 . A A . 94 ARG N 1 1
3 4712 1 1 128 ARG NE N 11.841 15.479 2.871 1.00 . A A . 94 ARG NE 1 1
3 4713 1 1 128 ARG NH1 N 12.629 13.668 1.646 1.00 . A A . 94 ARG NH1 1 1
3 4714 1 1 128 ARG NH2 N 10.905 14.941 0.829 1.00 . A A . 94 ARG NH2 1 1
3 4715 1 1 128 ARG O O 15.622 13.121 8.039 1.00 . A A . 94 ARG O 1 1
3 4716 1 1 129 PRO C C 16.049 15.342 9.887 1.00 . A A . 95 PRO C 1 1
3 4717 1 1 129 PRO CA C 16.731 15.682 8.558 1.00 . A A . 95 PRO CA 1 1
3 4718 1 1 129 PRO CB C 16.896 17.195 8.406 1.00 . A A . 95 PRO CB 1 1
3 4719 1 1 129 PRO CD C 15.833 16.340 6.443 1.00 . A A . 95 PRO CD 1 1
3 4720 1 1 129 PRO CG C 16.822 17.411 6.896 1.00 . A A . 95 PRO CG 1 1
3 4721 1 1 129 PRO HA H 17.709 15.205 8.503 1.00 . A A . 95 PRO HA 1 1
3 4722 1 1 129 PRO HB2 H 16.060 17.707 8.883 1.00 . A A . 95 PRO HB2 1 1
3 4723 1 1 129 PRO HB3 H 17.847 17.543 8.809 1.00 . A A . 95 PRO HB3 1 1
3 4724 1 1 129 PRO HD2 H 14.815 16.728 6.473 1.00 . A A . 95 PRO HD2 1 1
3 4725 1 1 129 PRO HD3 H 16.080 16.006 5.435 1.00 . A A . 95 PRO HD3 1 1
3 4726 1 1 129 PRO HG2 H 16.472 18.411 6.643 1.00 . A A . 95 PRO HG2 1 1
3 4727 1 1 129 PRO HG3 H 17.798 17.215 6.450 1.00 . A A . 95 PRO HG3 1 1
3 4728 1 1 129 PRO N N 15.954 15.265 7.403 1.00 . A A . 95 PRO N 1 1
3 4729 1 1 129 PRO O O 14.826 15.188 9.936 1.00 . A A . 95 PRO O 1 1
3 4730 1 1 130 PRO C C 15.592 16.113 12.887 1.00 . A A . 96 PRO C 1 1
3 4731 1 1 130 PRO CA C 16.329 14.913 12.291 1.00 . A A . 96 PRO CA 1 1
3 4732 1 1 130 PRO CB C 17.571 14.558 13.113 1.00 . A A . 96 PRO CB 1 1
3 4733 1 1 130 PRO CD C 18.273 15.384 10.980 1.00 . A A . 96 PRO CD 1 1
3 4734 1 1 130 PRO CG C 18.670 15.395 12.456 1.00 . A A . 96 PRO CG 1 1
3 4735 1 1 130 PRO HA H 15.657 14.055 12.258 1.00 . A A . 96 PRO HA 1 1
3 4736 1 1 130 PRO HB2 H 17.452 14.814 14.167 1.00 . A A . 96 PRO HB2 1 1
3 4737 1 1 130 PRO HB3 H 17.800 13.501 12.988 1.00 . A A . 96 PRO HB3 1 1
3 4738 1 1 130 PRO HD2 H 18.579 16.313 10.500 1.00 . A A . 96 PRO HD2 1 1
3 4739 1 1 130 PRO HD3 H 18.734 14.530 10.484 1.00 . A A . 96 PRO HD3 1 1
3 4740 1 1 130 PRO HG2 H 18.614 16.414 12.837 1.00 . A A . 96 PRO HG2 1 1
3 4741 1 1 130 PRO HG3 H 19.658 14.963 12.615 1.00 . A A . 96 PRO HG3 1 1
3 4742 1 1 130 PRO N N 16.831 15.223 10.966 1.00 . A A . 96 PRO N 1 1
3 4743 1 1 130 PRO O O 15.632 17.218 12.339 1.00 . A A . 96 PRO O 1 1
3 4744 1 1 131 ASP C C 15.145 17.941 15.373 1.00 . A A . 97 ASP C 1 1
3 4745 1 1 131 ASP CA C 14.193 16.934 14.729 1.00 . A A . 97 ASP CA 1 1
3 4746 1 1 131 ASP CB C 13.296 16.298 15.793 1.00 . A A . 97 ASP CB 1 1
3 4747 1 1 131 ASP CG C 14.115 15.542 16.837 1.00 . A A . 97 ASP CG 1 1
3 4748 1 1 131 ASP H H 14.905 14.963 14.417 1.00 . A A . 97 ASP H 1 1
3 4749 1 1 131 ASP HA H 13.554 17.463 14.021 1.00 . A A . 97 ASP HA 1 1
3 4750 1 1 131 ASP HB2 H 12.713 17.080 16.276 1.00 . A A . 97 ASP HB2 1 1
3 4751 1 1 131 ASP HB3 H 12.605 15.607 15.308 1.00 . A A . 97 ASP HB3 1 1
3 4752 1 1 131 ASP N N 14.918 15.891 14.017 1.00 . A A . 97 ASP N 1 1
3 4753 1 1 131 ASP O O 16.362 17.767 15.351 1.00 . A A . 97 ASP O 1 1
3 4754 1 1 131 ASP OD1 O 14.467 14.372 16.557 1.00 . A A . 97 ASP OD1 1 1
3 4755 1 1 131 ASP OD2 O 14.384 16.135 17.904 1.00 . A A . 97 ASP OD2 1 1
3 4756 1 1 132 SER C C 14.505 20.715 17.695 1.00 . A A . 98 SER C 1 1
3 4757 1 1 132 SER CA C 15.350 20.050 16.608 1.00 . A A . 98 SER CA 1 1
3 4758 1 1 132 SER CB C 15.762 21.078 15.554 1.00 . A A . 98 SER CB 1 1
3 4759 1 1 132 SER H H 13.573 19.096 15.956 1.00 . A A . 98 SER H 1 1
3 4760 1 1 132 SER HA H 16.244 19.618 17.056 1.00 . A A . 98 SER HA 1 1
3 4761 1 1 132 SER HB2 H 16.252 20.563 14.728 1.00 . A A . 98 SER HB2 1 1
3 4762 1 1 132 SER HB3 H 14.868 21.581 15.182 1.00 . A A . 98 SER HB3 1 1
3 4763 1 1 132 SER HG H 17.495 21.606 16.256 1.00 . A A . 98 SER HG 1 1
3 4764 1 1 132 SER N N 14.578 19.003 15.953 1.00 . A A . 98 SER N 1 1
3 4765 1 1 132 SER O O 13.292 20.502 17.761 1.00 . A A . 98 SER O 1 1
3 4766 1 1 132 SER OG O 16.649 22.031 16.101 1.00 . A A . 98 SER OG 1 1
3 4767 1 1 133 HIS C C 15.266 23.441 20.064 1.00 . A A . 99 HIS C 1 1
3 4768 1 1 133 HIS CA C 14.481 22.193 19.654 1.00 . A A . 99 HIS CA 1 1
3 4769 1 1 133 HIS CB C 14.360 21.235 20.844 1.00 . A A . 99 HIS CB 1 1
3 4770 1 1 133 HIS CD2 C 16.375 19.676 21.010 1.00 . A A . 99 HIS CD2 1 1
3 4771 1 1 133 HIS CE1 C 17.539 20.743 22.549 1.00 . A A . 99 HIS CE1 1 1
3 4772 1 1 133 HIS CG C 15.693 20.798 21.389 1.00 . A A . 99 HIS CG 1 1
3 4773 1 1 133 HIS H H 16.137 21.664 18.433 1.00 . A A . 99 HIS H 1 1
3 4774 1 1 133 HIS HA H 13.479 22.490 19.345 1.00 . A A . 99 HIS HA 1 1
3 4775 1 1 133 HIS HB2 H 13.800 21.731 21.638 1.00 . A A . 99 HIS HB2 1 1
3 4776 1 1 133 HIS HB3 H 13.800 20.353 20.535 1.00 . A A . 99 HIS HB3 1 1
3 4777 1 1 133 HIS HD2 H 16.064 18.948 20.277 1.00 . A A . 99 HIS HD2 1 1
3 4778 1 1 133 HIS HE1 H 18.329 20.987 23.244 1.00 . A A . 99 HIS HE1 1 1
3 4779 1 1 133 HIS HE2 H 18.258 18.955 21.712 1.00 . A A . 99 HIS HE2 1 1
3 4780 1 1 133 HIS N N 15.144 21.514 18.551 1.00 . A A . 99 HIS N 1 1
3 4781 1 1 133 HIS ND1 N 16.428 21.475 22.367 1.00 . A A . 99 HIS ND1 1 1
3 4782 1 1 133 HIS NE2 N 17.535 19.659 21.752 1.00 . A A . 99 HIS NE2 1 1
3 4783 1 1 133 HIS O O 16.349 23.700 19.539 1.00 . A A . 99 HIS O 1 1
3 4784 1 1 134 HIS C C 15.002 25.690 22.965 1.00 . A A . 100 HIS C 1 1
3 4785 1 1 134 HIS CA C 15.354 25.428 21.499 1.00 . A A . 100 HIS CA 1 1
3 4786 1 1 134 HIS CB C 14.926 26.604 20.618 1.00 . A A . 100 HIS CB 1 1
3 4787 1 1 134 HIS CD2 C 12.882 27.929 21.389 1.00 . A A . 100 HIS CD2 1 1
3 4788 1 1 134 HIS CE1 C 11.295 26.768 20.389 1.00 . A A . 100 HIS CE1 1 1
3 4789 1 1 134 HIS CG C 13.450 26.901 20.695 1.00 . A A . 100 HIS CG 1 1
3 4790 1 1 134 HIS H H 13.819 23.961 21.392 1.00 . A A . 100 HIS H 1 1
3 4791 1 1 134 HIS HA H 16.435 25.306 21.428 1.00 . A A . 100 HIS HA 1 1
3 4792 1 1 134 HIS HB2 H 15.478 27.493 20.926 1.00 . A A . 100 HIS HB2 1 1
3 4793 1 1 134 HIS HB3 H 15.183 26.385 19.582 1.00 . A A . 100 HIS HB3 1 1
3 4794 1 1 134 HIS HD2 H 13.395 28.673 21.979 1.00 . A A . 100 HIS HD2 1 1
3 4795 1 1 134 HIS HE1 H 10.317 26.450 20.059 1.00 . A A . 100 HIS HE1 1 1
3 4796 1 1 134 HIS HE2 H 10.821 28.444 21.565 1.00 . A A . 100 HIS HE2 1 1
3 4797 1 1 134 HIS N N 14.717 24.215 21.006 1.00 . A A . 100 HIS N 1 1
3 4798 1 1 134 HIS ND1 N 12.445 26.162 20.060 1.00 . A A . 100 HIS ND1 1 1
3 4799 1 1 134 HIS NE2 N 11.525 27.828 21.185 1.00 . A A . 100 HIS NE2 1 1
3 4800 1 1 134 HIS O O 15.346 26.745 23.499 1.00 . A A . 100 HIS O 1 1
3 4801 1 1 135 SER C C 13.892 23.479 25.664 1.00 . A A . 101 SER C 1 1
3 4802 1 1 135 SER CA C 13.898 24.856 25.006 1.00 . A A . 101 SER CA 1 1
3 4803 1 1 135 SER CB C 12.496 25.464 25.077 1.00 . A A . 101 SER CB 1 1
3 4804 1 1 135 SER H H 14.083 23.888 23.127 1.00 . A A . 101 SER H 1 1
3 4805 1 1 135 SER HA H 14.590 25.498 25.552 1.00 . A A . 101 SER HA 1 1
3 4806 1 1 135 SER HB2 H 11.810 24.866 24.479 1.00 . A A . 101 SER HB2 1 1
3 4807 1 1 135 SER HB3 H 12.159 25.463 26.113 1.00 . A A . 101 SER HB3 1 1
3 4808 1 1 135 SER HG H 12.799 26.782 23.686 1.00 . A A . 101 SER HG 1 1
3 4809 1 1 135 SER N N 14.321 24.740 23.615 1.00 . A A . 101 SER N 1 1
3 4810 1 1 135 SER O O 13.206 22.583 25.119 1.00 . A A . 101 SER O 1 1
3 4811 1 1 135 SER OXT O 14.571 23.333 26.705 1.00 . A A . 101 SER OXT 1 1
3 4812 1 1 135 SER OG O 12.512 26.792 24.602 1.00 . A A . 101 SER OG 1 1
4 4813 1 1 35 MET C C 10.978 -16.157 -3.409 1.00 . A A . 1 MET C 1 1
4 4814 1 1 35 MET CA C 11.736 -15.930 -4.711 1.00 . A A . 1 MET CA 1 1
4 4815 1 1 35 MET CB C 10.755 -15.768 -5.878 1.00 . A A . 1 MET CB 1 1
4 4816 1 1 35 MET CE C 13.071 -13.781 -8.747 1.00 . A A . 1 MET CE 1 1
4 4817 1 1 35 MET CG C 11.481 -15.389 -7.169 1.00 . A A . 1 MET CG 1 1
4 4818 1 1 35 MET H H 13.191 -16.869 -5.814 1.00 . A A . 1 MET H 1 1
4 4819 1 1 35 MET HA H 12.305 -15.006 -4.613 1.00 . A A . 1 MET HA 1 1
4 4820 1 1 35 MET HB2 H 10.207 -16.698 -6.028 1.00 . A A . 1 MET HB2 1 1
4 4821 1 1 35 MET HB3 H 10.042 -14.980 -5.635 1.00 . A A . 1 MET HB3 1 1
4 4822 1 1 35 MET HE1 H 13.687 -14.661 -8.929 1.00 . A A . 1 MET HE1 1 1
4 4823 1 1 35 MET HE2 H 12.246 -13.759 -9.459 1.00 . A A . 1 MET HE2 1 1
4 4824 1 1 35 MET HE3 H 13.681 -12.887 -8.868 1.00 . A A . 1 MET HE3 1 1
4 4825 1 1 35 MET HG2 H 12.172 -16.189 -7.435 1.00 . A A . 1 MET HG2 1 1
4 4826 1 1 35 MET HG3 H 10.739 -15.293 -7.962 1.00 . A A . 1 MET HG3 1 1
4 4827 1 1 35 MET N N 12.680 -17.040 -4.960 1.00 . A A . 1 MET N 1 1
4 4828 1 1 35 MET O O 10.868 -17.290 -2.943 1.00 . A A . 1 MET O 1 1
4 4829 1 1 35 MET SD S 12.413 -13.839 -7.060 1.00 . A A . 1 MET SD 1 1
4 4830 1 1 36 SER C C 8.733 -13.950 -1.484 1.00 . A A . 2 SER C 1 1
4 4831 1 1 36 SER CA C 9.697 -15.133 -1.574 1.00 . A A . 2 SER CA 1 1
4 4832 1 1 36 SER CB C 10.661 -15.116 -0.384 1.00 . A A . 2 SER CB 1 1
4 4833 1 1 36 SER H H 10.578 -14.173 -3.250 1.00 . A A . 2 SER H 1 1
4 4834 1 1 36 SER HA H 9.118 -16.055 -1.543 1.00 . A A . 2 SER HA 1 1
4 4835 1 1 36 SER HB2 H 10.095 -15.219 0.541 1.00 . A A . 2 SER HB2 1 1
4 4836 1 1 36 SER HB3 H 11.354 -15.951 -0.473 1.00 . A A . 2 SER HB3 1 1
4 4837 1 1 36 SER HG H 12.013 -13.943 0.367 1.00 . A A . 2 SER HG 1 1
4 4838 1 1 36 SER N N 10.453 -15.079 -2.822 1.00 . A A . 2 SER N 1 1
4 4839 1 1 36 SER O O 8.745 -13.069 -2.341 1.00 . A A . 2 SER O 1 1
4 4840 1 1 36 SER OG O 11.386 -13.905 -0.359 1.00 . A A . 2 SER OG 1 1
4 4841 1 1 37 TYR C C 7.664 -11.527 0.083 1.00 . A A . 3 TYR C 1 1
4 4842 1 1 37 TYR CA C 6.949 -12.846 -0.214 1.00 . A A . 3 TYR CA 1 1
4 4843 1 1 37 TYR CB C 6.034 -13.222 0.953 1.00 . A A . 3 TYR CB 1 1
4 4844 1 1 37 TYR CD1 C 7.196 -12.478 3.076 1.00 . A A . 3 TYR CD1 1 1
4 4845 1 1 37 TYR CD2 C 7.003 -14.855 2.616 1.00 . A A . 3 TYR CD2 1 1
4 4846 1 1 37 TYR CE1 C 7.866 -12.758 4.278 1.00 . A A . 3 TYR CE1 1 1
4 4847 1 1 37 TYR CE2 C 7.670 -15.145 3.816 1.00 . A A . 3 TYR CE2 1 1
4 4848 1 1 37 TYR CG C 6.764 -13.524 2.248 1.00 . A A . 3 TYR CG 1 1
4 4849 1 1 37 TYR CZ C 8.102 -14.096 4.651 1.00 . A A . 3 TYR CZ 1 1
4 4850 1 1 37 TYR H H 7.917 -14.688 0.227 1.00 . A A . 3 TYR H 1 1
4 4851 1 1 37 TYR HA H 6.345 -12.720 -1.113 1.00 . A A . 3 TYR HA 1 1
4 4852 1 1 37 TYR HB2 H 5.340 -12.399 1.125 1.00 . A A . 3 TYR HB2 1 1
4 4853 1 1 37 TYR HB3 H 5.455 -14.100 0.669 1.00 . A A . 3 TYR HB3 1 1
4 4854 1 1 37 TYR HD1 H 7.015 -11.450 2.793 1.00 . A A . 3 TYR HD1 1 1
4 4855 1 1 37 TYR HD2 H 6.672 -15.663 1.982 1.00 . A A . 3 TYR HD2 1 1
4 4856 1 1 37 TYR HE1 H 8.199 -11.951 4.912 1.00 . A A . 3 TYR HE1 1 1
4 4857 1 1 37 TYR HE2 H 7.847 -16.170 4.104 1.00 . A A . 3 TYR HE2 1 1
4 4858 1 1 37 TYR HH H 9.002 -13.586 6.304 1.00 . A A . 3 TYR HH 1 1
4 4859 1 1 37 TYR N N 7.898 -13.930 -0.441 1.00 . A A . 3 TYR N 1 1
4 4860 1 1 37 TYR O O 7.078 -10.459 -0.081 1.00 . A A . 3 TYR O 1 1
4 4861 1 1 37 TYR OH O 8.755 -14.375 5.815 1.00 . A A . 3 TYR OH 1 1
4 4862 1 1 38 GLY C C 10.464 -10.694 2.184 1.00 . A A . 4 GLY C 1 1
4 4863 1 1 38 GLY CA C 9.709 -10.437 0.884 1.00 . A A . 4 GLY CA 1 1
4 4864 1 1 38 GLY H H 9.358 -12.506 0.618 1.00 . A A . 4 GLY H 1 1
4 4865 1 1 38 GLY HA2 H 10.426 -10.222 0.091 1.00 . A A . 4 GLY HA2 1 1
4 4866 1 1 38 GLY HA3 H 9.061 -9.569 1.011 1.00 . A A . 4 GLY HA3 1 1
4 4867 1 1 38 GLY N N 8.921 -11.601 0.523 1.00 . A A . 4 GLY N 1 1
4 4868 1 1 38 GLY O O 10.416 -11.800 2.730 1.00 . A A . 4 GLY O 1 1
4 4869 1 1 39 ARG C C 11.909 -8.393 4.631 1.00 . A A . 5 ARG C 1 1
4 4870 1 1 39 ARG CA C 11.907 -9.757 3.936 1.00 . A A . 5 ARG CA 1 1
4 4871 1 1 39 ARG CB C 13.354 -10.183 3.646 1.00 . A A . 5 ARG CB 1 1
4 4872 1 1 39 ARG CD C 13.054 -12.582 4.369 1.00 . A A . 5 ARG CD 1 1
4 4873 1 1 39 ARG CG C 13.491 -11.655 3.233 1.00 . A A . 5 ARG CG 1 1
4 4874 1 1 39 ARG CZ C 12.438 -14.837 3.520 1.00 . A A . 5 ARG CZ 1 1
4 4875 1 1 39 ARG H H 11.178 -8.791 2.193 1.00 . A A . 5 ARG H 1 1
4 4876 1 1 39 ARG HA H 11.424 -10.481 4.592 1.00 . A A . 5 ARG HA 1 1
4 4877 1 1 39 ARG HB2 H 13.755 -9.557 2.849 1.00 . A A . 5 ARG HB2 1 1
4 4878 1 1 39 ARG HB3 H 13.956 -10.021 4.540 1.00 . A A . 5 ARG HB3 1 1
4 4879 1 1 39 ARG HD2 H 13.608 -12.317 5.269 1.00 . A A . 5 ARG HD2 1 1
4 4880 1 1 39 ARG HD3 H 11.991 -12.452 4.570 1.00 . A A . 5 ARG HD3 1 1
4 4881 1 1 39 ARG HE H 14.255 -14.329 4.235 1.00 . A A . 5 ARG HE 1 1
4 4882 1 1 39 ARG HG2 H 12.897 -11.851 2.341 1.00 . A A . 5 ARG HG2 1 1
4 4883 1 1 39 ARG HG3 H 14.537 -11.863 3.005 1.00 . A A . 5 ARG HG3 1 1
4 4884 1 1 39 ARG HH11 H 10.932 -13.480 3.333 1.00 . A A . 5 ARG HH11 1 1
4 4885 1 1 39 ARG HH12 H 10.535 -15.106 2.843 1.00 . A A . 5 ARG HH12 1 1
4 4886 1 1 39 ARG HH21 H 13.715 -16.419 3.543 1.00 . A A . 5 ARG HH21 1 1
4 4887 1 1 39 ARG HH22 H 12.120 -16.751 2.912 1.00 . A A . 5 ARG HH22 1 1
4 4888 1 1 39 ARG N N 11.163 -9.673 2.686 1.00 . A A . 5 ARG N 1 1
4 4889 1 1 39 ARG NE N 13.324 -13.987 4.042 1.00 . A A . 5 ARG NE 1 1
4 4890 1 1 39 ARG NH1 N 11.205 -14.443 3.207 1.00 . A A . 5 ARG NH1 1 1
4 4891 1 1 39 ARG NH2 N 12.786 -16.102 3.307 1.00 . A A . 5 ARG NH2 1 1
4 4892 1 1 39 ARG O O 11.733 -7.369 3.973 1.00 . A A . 5 ARG O 1 1
4 4893 1 1 40 PRO C C 13.345 -6.233 6.165 1.00 . A A . 6 PRO C 1 1
4 4894 1 1 40 PRO CA C 12.305 -7.185 6.766 1.00 . A A . 6 PRO CA 1 1
4 4895 1 1 40 PRO CB C 12.764 -7.699 8.134 1.00 . A A . 6 PRO CB 1 1
4 4896 1 1 40 PRO CD C 12.168 -9.576 6.780 1.00 . A A . 6 PRO CD 1 1
4 4897 1 1 40 PRO CG C 12.135 -9.086 8.225 1.00 . A A . 6 PRO CG 1 1
4 4898 1 1 40 PRO HA H 11.347 -6.676 6.868 1.00 . A A . 6 PRO HA 1 1
4 4899 1 1 40 PRO HB2 H 13.850 -7.798 8.143 1.00 . A A . 6 PRO HB2 1 1
4 4900 1 1 40 PRO HB3 H 12.428 -7.054 8.945 1.00 . A A . 6 PRO HB3 1 1
4 4901 1 1 40 PRO HD2 H 13.098 -10.105 6.573 1.00 . A A . 6 PRO HD2 1 1
4 4902 1 1 40 PRO HD3 H 11.313 -10.227 6.595 1.00 . A A . 6 PRO HD3 1 1
4 4903 1 1 40 PRO HG2 H 12.698 -9.742 8.888 1.00 . A A . 6 PRO HG2 1 1
4 4904 1 1 40 PRO HG3 H 11.100 -8.992 8.557 1.00 . A A . 6 PRO HG3 1 1
4 4905 1 1 40 PRO N N 12.109 -8.382 5.959 1.00 . A A . 6 PRO N 1 1
4 4906 1 1 40 PRO O O 14.152 -6.643 5.329 1.00 . A A . 6 PRO O 1 1
4 4907 1 1 41 PRO C C 15.690 -4.258 6.615 1.00 . A A . 7 PRO C 1 1
4 4908 1 1 41 PRO CA C 14.280 -3.956 6.111 1.00 . A A . 7 PRO CA 1 1
4 4909 1 1 41 PRO CB C 13.759 -2.630 6.669 1.00 . A A . 7 PRO CB 1 1
4 4910 1 1 41 PRO CD C 12.417 -4.395 7.553 1.00 . A A . 7 PRO CD 1 1
4 4911 1 1 41 PRO CG C 13.025 -3.049 7.940 1.00 . A A . 7 PRO CG 1 1
4 4912 1 1 41 PRO HA H 14.279 -3.926 5.021 1.00 . A A . 7 PRO HA 1 1
4 4913 1 1 41 PRO HB2 H 14.567 -1.933 6.886 1.00 . A A . 7 PRO HB2 1 1
4 4914 1 1 41 PRO HB3 H 13.049 -2.201 5.963 1.00 . A A . 7 PRO HB3 1 1
4 4915 1 1 41 PRO HD2 H 12.320 -5.029 8.434 1.00 . A A . 7 PRO HD2 1 1
4 4916 1 1 41 PRO HD3 H 11.445 -4.241 7.084 1.00 . A A . 7 PRO HD3 1 1
4 4917 1 1 41 PRO HG2 H 13.750 -3.197 8.741 1.00 . A A . 7 PRO HG2 1 1
4 4918 1 1 41 PRO HG3 H 12.272 -2.318 8.233 1.00 . A A . 7 PRO HG3 1 1
4 4919 1 1 41 PRO N N 13.341 -4.959 6.583 1.00 . A A . 7 PRO N 1 1
4 4920 1 1 41 PRO O O 15.862 -5.078 7.521 1.00 . A A . 7 PRO O 1 1
4 4921 1 1 42 PRO C C 18.396 -2.933 7.640 1.00 . A A . 8 PRO C 1 1
4 4922 1 1 42 PRO CA C 18.097 -3.782 6.401 1.00 . A A . 8 PRO CA 1 1
4 4923 1 1 42 PRO CB C 18.857 -3.337 5.147 1.00 . A A . 8 PRO CB 1 1
4 4924 1 1 42 PRO CD C 16.597 -2.619 4.978 1.00 . A A . 8 PRO CD 1 1
4 4925 1 1 42 PRO CG C 18.019 -2.160 4.662 1.00 . A A . 8 PRO CG 1 1
4 4926 1 1 42 PRO HA H 18.320 -4.827 6.614 1.00 . A A . 8 PRO HA 1 1
4 4927 1 1 42 PRO HB2 H 19.895 -3.066 5.337 1.00 . A A . 8 PRO HB2 1 1
4 4928 1 1 42 PRO HB3 H 18.817 -4.133 4.404 1.00 . A A . 8 PRO HB3 1 1
4 4929 1 1 42 PRO HD2 H 16.017 -1.758 5.312 1.00 . A A . 8 PRO HD2 1 1
4 4930 1 1 42 PRO HD3 H 16.156 -3.087 4.098 1.00 . A A . 8 PRO HD3 1 1
4 4931 1 1 42 PRO HG2 H 18.263 -1.274 5.246 1.00 . A A . 8 PRO HG2 1 1
4 4932 1 1 42 PRO HG3 H 18.156 -1.975 3.597 1.00 . A A . 8 PRO HG3 1 1
4 4933 1 1 42 PRO N N 16.709 -3.604 6.041 1.00 . A A . 8 PRO N 1 1
4 4934 1 1 42 PRO O O 17.561 -2.825 8.539 1.00 . A A . 8 PRO O 1 1
4 4935 1 1 43 ASP C C 19.433 -0.171 8.890 1.00 . A A . 9 ASP C 1 1
4 4936 1 1 43 ASP CA C 20.034 -1.576 8.859 1.00 . A A . 9 ASP CA 1 1
4 4937 1 1 43 ASP CB C 21.558 -1.493 8.841 1.00 . A A . 9 ASP CB 1 1
4 4938 1 1 43 ASP CG C 22.192 -2.883 8.834 1.00 . A A . 9 ASP CG 1 1
4 4939 1 1 43 ASP H H 20.187 -2.399 6.893 1.00 . A A . 9 ASP H 1 1
4 4940 1 1 43 ASP HA H 19.728 -2.106 9.761 1.00 . A A . 9 ASP HA 1 1
4 4941 1 1 43 ASP HB2 H 21.881 -0.937 7.961 1.00 . A A . 9 ASP HB2 1 1
4 4942 1 1 43 ASP HB3 H 21.894 -0.962 9.731 1.00 . A A . 9 ASP HB3 1 1
4 4943 1 1 43 ASP N N 19.582 -2.332 7.698 1.00 . A A . 9 ASP N 1 1
4 4944 1 1 43 ASP O O 19.568 0.532 9.889 1.00 . A A . 9 ASP O 1 1
4 4945 1 1 43 ASP OD1 O 22.254 -3.494 9.924 1.00 . A A . 9 ASP OD1 1 1
4 4946 1 1 43 ASP OD2 O 22.605 -3.319 7.736 1.00 . A A . 9 ASP OD2 1 1
4 4947 1 1 44 VAL C C 18.877 2.718 8.139 1.00 . A A . 10 VAL C 1 1
4 4948 1 1 44 VAL CA C 18.085 1.515 7.627 1.00 . A A . 10 VAL CA 1 1
4 4949 1 1 44 VAL CB C 16.665 1.470 8.216 1.00 . A A . 10 VAL CB 1 1
4 4950 1 1 44 VAL CG1 C 15.853 0.361 7.555 1.00 . A A . 10 VAL CG1 1 1
4 4951 1 1 44 VAL CG2 C 16.666 1.248 9.729 1.00 . A A . 10 VAL CG2 1 1
4 4952 1 1 44 VAL H H 18.737 -0.402 7.013 1.00 . A A . 10 VAL H 1 1
4 4953 1 1 44 VAL HA H 17.976 1.660 6.551 1.00 . A A . 10 VAL HA 1 1
4 4954 1 1 44 VAL HB H 16.175 2.420 8.009 1.00 . A A . 10 VAL HB 1 1
4 4955 1 1 44 VAL HG11 H 16.303 -0.608 7.771 1.00 . A A . 10 VAL HG11 1 1
4 4956 1 1 44 VAL HG12 H 14.833 0.375 7.939 1.00 . A A . 10 VAL HG12 1 1
4 4957 1 1 44 VAL HG13 H 15.828 0.523 6.478 1.00 . A A . 10 VAL HG13 1 1
4 4958 1 1 44 VAL HG21 H 17.299 1.991 10.213 1.00 . A A . 10 VAL HG21 1 1
4 4959 1 1 44 VAL HG22 H 15.649 1.338 10.113 1.00 . A A . 10 VAL HG22 1 1
4 4960 1 1 44 VAL HG23 H 17.039 0.249 9.955 1.00 . A A . 10 VAL HG23 1 1
4 4961 1 1 44 VAL N N 18.770 0.234 7.797 1.00 . A A . 10 VAL N 1 1
4 4962 1 1 44 VAL O O 18.293 3.730 8.526 1.00 . A A . 10 VAL O 1 1
4 4963 1 1 45 GLU C C 21.073 4.914 7.684 1.00 . A A . 11 GLU C 1 1
4 4964 1 1 45 GLU CA C 21.079 3.699 8.618 1.00 . A A . 11 GLU CA 1 1
4 4965 1 1 45 GLU CB C 22.506 3.163 8.768 1.00 . A A . 11 GLU CB 1 1
4 4966 1 1 45 GLU CD C 24.043 1.678 10.094 1.00 . A A . 11 GLU CD 1 1
4 4967 1 1 45 GLU CG C 22.596 2.130 9.889 1.00 . A A . 11 GLU CG 1 1
4 4968 1 1 45 GLU H H 20.646 1.778 7.824 1.00 . A A . 11 GLU H 1 1
4 4969 1 1 45 GLU HA H 20.721 4.028 9.593 1.00 . A A . 11 GLU HA 1 1
4 4970 1 1 45 GLU HB2 H 22.824 2.705 7.832 1.00 . A A . 11 GLU HB2 1 1
4 4971 1 1 45 GLU HB3 H 23.175 3.991 9.005 1.00 . A A . 11 GLU HB3 1 1
4 4972 1 1 45 GLU HG2 H 22.214 2.565 10.812 1.00 . A A . 11 GLU HG2 1 1
4 4973 1 1 45 GLU HG3 H 21.984 1.265 9.630 1.00 . A A . 11 GLU HG3 1 1
4 4974 1 1 45 GLU N N 20.209 2.629 8.148 1.00 . A A . 11 GLU N 1 1
4 4975 1 1 45 GLU O O 21.840 5.851 7.898 1.00 . A A . 11 GLU O 1 1
4 4976 1 1 45 GLU OE1 O 24.485 0.783 9.340 1.00 . A A . 11 GLU OE1 1 1
4 4977 1 1 45 GLU OE2 O 24.696 2.232 11.005 1.00 . A A . 11 GLU OE2 1 1
4 4978 1 1 46 GLY C C 18.797 6.117 5.027 1.00 . A A . 12 GLY C 1 1
4 4979 1 1 46 GLY CA C 20.172 5.997 5.682 1.00 . A A . 12 GLY CA 1 1
4 4980 1 1 46 GLY H H 19.594 4.136 6.532 1.00 . A A . 12 GLY H 1 1
4 4981 1 1 46 GLY HA2 H 20.405 6.937 6.184 1.00 . A A . 12 GLY HA2 1 1
4 4982 1 1 46 GLY HA3 H 20.919 5.822 4.909 1.00 . A A . 12 GLY HA3 1 1
4 4983 1 1 46 GLY N N 20.224 4.917 6.654 1.00 . A A . 12 GLY N 1 1
4 4984 1 1 46 GLY O O 18.677 6.695 3.946 1.00 . A A . 12 GLY O 1 1
4 4985 1 1 47 MET C C 15.406 5.761 6.289 1.00 . A A . 13 MET C 1 1
4 4986 1 1 47 MET CA C 16.402 5.600 5.147 1.00 . A A . 13 MET CA 1 1
4 4987 1 1 47 MET CB C 16.102 4.289 4.417 1.00 . A A . 13 MET CB 1 1
4 4988 1 1 47 MET CE C 16.985 1.278 3.576 1.00 . A A . 13 MET CE 1 1
4 4989 1 1 47 MET CG C 17.070 4.040 3.257 1.00 . A A . 13 MET CG 1 1
4 4990 1 1 47 MET H H 17.911 5.118 6.559 1.00 . A A . 13 MET H 1 1
4 4991 1 1 47 MET HA H 16.286 6.430 4.451 1.00 . A A . 13 MET HA 1 1
4 4992 1 1 47 MET HB2 H 16.181 3.469 5.129 1.00 . A A . 13 MET HB2 1 1
4 4993 1 1 47 MET HB3 H 15.086 4.328 4.023 1.00 . A A . 13 MET HB3 1 1
4 4994 1 1 47 MET HE1 H 18.005 1.352 3.954 1.00 . A A . 13 MET HE1 1 1
4 4995 1 1 47 MET HE2 H 16.287 1.439 4.398 1.00 . A A . 13 MET HE2 1 1
4 4996 1 1 47 MET HE3 H 16.824 0.289 3.147 1.00 . A A . 13 MET HE3 1 1
4 4997 1 1 47 MET HG2 H 17.030 4.896 2.583 1.00 . A A . 13 MET HG2 1 1
4 4998 1 1 47 MET HG3 H 18.085 3.960 3.649 1.00 . A A . 13 MET HG3 1 1
4 4999 1 1 47 MET N N 17.760 5.569 5.668 1.00 . A A . 13 MET N 1 1
4 5000 1 1 47 MET O O 15.693 5.374 7.420 1.00 . A A . 13 MET O 1 1
4 5001 1 1 47 MET SD S 16.719 2.539 2.303 1.00 . A A . 13 MET SD 1 1
4 5002 1 1 48 THR C C 11.794 6.373 6.285 1.00 . A A . 14 THR C 1 1
4 5003 1 1 48 THR CA C 13.161 6.482 6.953 1.00 . A A . 14 THR CA 1 1
4 5004 1 1 48 THR CB C 13.279 7.839 7.668 1.00 . A A . 14 THR CB 1 1
4 5005 1 1 48 THR CG2 C 12.176 8.012 8.716 1.00 . A A . 14 THR CG2 1 1
4 5006 1 1 48 THR H H 14.091 6.661 5.039 1.00 . A A . 14 THR H 1 1
4 5007 1 1 48 THR HA H 13.251 5.683 7.688 1.00 . A A . 14 THR HA 1 1
4 5008 1 1 48 THR HB H 13.191 8.636 6.929 1.00 . A A . 14 THR HB 1 1
4 5009 1 1 48 THR HG21 H 11.190 7.941 8.256 1.00 . A A . 14 THR HG21 1 1
4 5010 1 1 48 THR HG22 H 12.263 7.240 9.481 1.00 . A A . 14 THR HG22 1 1
4 5011 1 1 48 THR HG23 H 12.273 8.991 9.185 1.00 . A A . 14 THR HG23 1 1
4 5012 1 1 48 THR N N 14.238 6.329 5.981 1.00 . A A . 14 THR N 1 1
4 5013 1 1 48 THR O O 10.846 5.883 6.901 1.00 . A A . 14 THR O 1 1
4 5014 1 1 48 THR OG1 O 14.528 7.936 8.322 1.00 . A A . 14 THR OG1 1 1
4 5015 1 1 49 SER C C 10.103 5.292 3.967 1.00 . A A . 15 SER C 1 1
4 5016 1 1 49 SER CA C 10.431 6.736 4.296 1.00 . A A . 15 SER CA 1 1
4 5017 1 1 49 SER CB C 10.528 7.551 3.008 1.00 . A A . 15 SER CB 1 1
4 5018 1 1 49 SER H H 12.481 7.225 4.566 1.00 . A A . 15 SER H 1 1
4 5019 1 1 49 SER HA H 9.602 7.116 4.894 1.00 . A A . 15 SER HA 1 1
4 5020 1 1 49 SER HB2 H 11.392 7.220 2.432 1.00 . A A . 15 SER HB2 1 1
4 5021 1 1 49 SER HB3 H 9.623 7.397 2.419 1.00 . A A . 15 SER HB3 1 1
4 5022 1 1 49 SER HG H 11.434 9.063 3.841 1.00 . A A . 15 SER HG 1 1
4 5023 1 1 49 SER N N 11.682 6.820 5.030 1.00 . A A . 15 SER N 1 1
4 5024 1 1 49 SER O O 10.984 4.504 3.628 1.00 . A A . 15 SER O 1 1
4 5025 1 1 49 SER OG O 10.651 8.929 3.302 1.00 . A A . 15 SER OG 1 1
4 5026 1 1 50 LEU C C 7.670 3.830 2.290 1.00 . A A . 16 LEU C 1 1
4 5027 1 1 50 LEU CA C 8.305 3.662 3.661 1.00 . A A . 16 LEU CA 1 1
4 5028 1 1 50 LEU CB C 7.260 3.178 4.672 1.00 . A A . 16 LEU CB 1 1
4 5029 1 1 50 LEU CD1 C 7.961 0.758 4.740 1.00 . A A . 16 LEU CD1 1 1
4 5030 1 1 50 LEU CD2 C 5.630 1.404 5.349 1.00 . A A . 16 LEU CD2 1 1
4 5031 1 1 50 LEU CG C 6.816 1.726 4.444 1.00 . A A . 16 LEU CG 1 1
4 5032 1 1 50 LEU H H 8.180 5.657 4.437 1.00 . A A . 16 LEU H 1 1
4 5033 1 1 50 LEU HA H 9.125 2.946 3.599 1.00 . A A . 16 LEU HA 1 1
4 5034 1 1 50 LEU HB2 H 7.685 3.268 5.671 1.00 . A A . 16 LEU HB2 1 1
4 5035 1 1 50 LEU HB3 H 6.382 3.821 4.597 1.00 . A A . 16 LEU HB3 1 1
4 5036 1 1 50 LEU HD11 H 8.829 0.992 4.125 1.00 . A A . 16 LEU HD11 1 1
4 5037 1 1 50 LEU HD12 H 8.245 0.827 5.791 1.00 . A A . 16 LEU HD12 1 1
4 5038 1 1 50 LEU HD13 H 7.642 -0.261 4.522 1.00 . A A . 16 LEU HD13 1 1
4 5039 1 1 50 LEU HD21 H 4.794 2.055 5.092 1.00 . A A . 16 LEU HD21 1 1
4 5040 1 1 50 LEU HD22 H 5.327 0.366 5.206 1.00 . A A . 16 LEU HD22 1 1
4 5041 1 1 50 LEU HD23 H 5.907 1.560 6.392 1.00 . A A . 16 LEU HD23 1 1
4 5042 1 1 50 LEU HG H 6.494 1.596 3.410 1.00 . A A . 16 LEU HG 1 1
4 5043 1 1 50 LEU N N 8.817 4.962 4.075 1.00 . A A . 16 LEU N 1 1
4 5044 1 1 50 LEU O O 7.334 4.952 1.931 1.00 . A A . 16 LEU O 1 1
4 5045 1 1 51 LYS C C 6.107 1.285 0.233 1.00 . A A . 17 LYS C 1 1
4 5046 1 1 51 LYS CA C 6.879 2.602 0.254 1.00 . A A . 17 LYS CA 1 1
4 5047 1 1 51 LYS CB C 7.960 2.653 -0.830 1.00 . A A . 17 LYS CB 1 1
4 5048 1 1 51 LYS CD C 6.487 2.716 -2.891 1.00 . A A . 17 LYS CD 1 1
4 5049 1 1 51 LYS CE C 6.051 1.972 -4.146 1.00 . A A . 17 LYS CE 1 1
4 5050 1 1 51 LYS CG C 7.605 1.982 -2.158 1.00 . A A . 17 LYS CG 1 1
4 5051 1 1 51 LYS H H 7.873 1.857 1.948 1.00 . A A . 17 LYS H 1 1
4 5052 1 1 51 LYS HA H 6.189 3.429 0.087 1.00 . A A . 17 LYS HA 1 1
4 5053 1 1 51 LYS HB2 H 8.203 3.697 -1.025 1.00 . A A . 17 LYS HB2 1 1
4 5054 1 1 51 LYS HB3 H 8.840 2.138 -0.447 1.00 . A A . 17 LYS HB3 1 1
4 5055 1 1 51 LYS HD2 H 5.629 2.810 -2.225 1.00 . A A . 17 LYS HD2 1 1
4 5056 1 1 51 LYS HD3 H 6.840 3.703 -3.188 1.00 . A A . 17 LYS HD3 1 1
4 5057 1 1 51 LYS HE2 H 5.608 1.023 -3.843 1.00 . A A . 17 LYS HE2 1 1
4 5058 1 1 51 LYS HE3 H 5.289 2.554 -4.664 1.00 . A A . 17 LYS HE3 1 1
4 5059 1 1 51 LYS HG2 H 8.495 2.003 -2.786 1.00 . A A . 17 LYS HG2 1 1
4 5060 1 1 51 LYS HG3 H 7.314 0.948 -1.972 1.00 . A A . 17 LYS HG3 1 1
4 5061 1 1 51 LYS HZ1 H 7.909 1.215 -4.580 1.00 . A A . 17 LYS HZ1 1 1
4 5062 1 1 51 LYS HZ2 H 6.863 1.146 -5.832 1.00 . A A . 17 LYS HZ2 1 1
4 5063 1 1 51 LYS HZ3 H 7.547 2.594 -5.417 1.00 . A A . 17 LYS HZ3 1 1
4 5064 1 1 51 LYS N N 7.517 2.720 1.563 1.00 . A A . 17 LYS N 1 1
4 5065 1 1 51 LYS NZ N 7.181 1.721 -5.064 1.00 . A A . 17 LYS NZ 1 1
4 5066 1 1 51 LYS O O 6.610 0.247 0.662 1.00 . A A . 17 LYS O 1 1
4 5067 1 1 52 VAL C C 3.528 -0.026 -1.799 1.00 . A A . 18 VAL C 1 1
4 5068 1 1 52 VAL CA C 4.043 0.122 -0.385 1.00 . A A . 18 VAL CA 1 1
4 5069 1 1 52 VAL CB C 2.863 0.244 0.567 1.00 . A A . 18 VAL CB 1 1
4 5070 1 1 52 VAL CG1 C 1.703 -0.665 0.156 1.00 . A A . 18 VAL CG1 1 1
4 5071 1 1 52 VAL CG2 C 3.344 -0.084 1.970 1.00 . A A . 18 VAL CG2 1 1
4 5072 1 1 52 VAL H H 4.498 2.210 -0.563 1.00 . A A . 18 VAL H 1 1
4 5073 1 1 52 VAL HA H 4.622 -0.768 -0.138 1.00 . A A . 18 VAL HA 1 1
4 5074 1 1 52 VAL HB H 2.533 1.283 0.539 1.00 . A A . 18 VAL HB 1 1
4 5075 1 1 52 VAL HG11 H 2.055 -1.696 0.089 1.00 . A A . 18 VAL HG11 1 1
4 5076 1 1 52 VAL HG12 H 0.905 -0.587 0.894 1.00 . A A . 18 VAL HG12 1 1
4 5077 1 1 52 VAL HG13 H 1.309 -0.372 -0.817 1.00 . A A . 18 VAL HG13 1 1
4 5078 1 1 52 VAL HG21 H 4.185 0.556 2.239 1.00 . A A . 18 VAL HG21 1 1
4 5079 1 1 52 VAL HG22 H 2.533 0.067 2.683 1.00 . A A . 18 VAL HG22 1 1
4 5080 1 1 52 VAL HG23 H 3.673 -1.123 1.994 1.00 . A A . 18 VAL HG23 1 1
4 5081 1 1 52 VAL N N 4.876 1.321 -0.267 1.00 . A A . 18 VAL N 1 1
4 5082 1 1 52 VAL O O 3.158 0.983 -2.400 1.00 . A A . 18 VAL O 1 1
4 5083 1 1 53 ASP C C 2.265 -2.869 -3.704 1.00 . A A . 19 ASP C 1 1
4 5084 1 1 53 ASP CA C 3.293 -1.731 -3.634 1.00 . A A . 19 ASP CA 1 1
4 5085 1 1 53 ASP CB C 4.615 -2.267 -4.205 1.00 . A A . 19 ASP CB 1 1
4 5086 1 1 53 ASP CG C 5.732 -1.240 -4.302 1.00 . A A . 19 ASP CG 1 1
4 5087 1 1 53 ASP H H 3.707 -2.026 -1.601 1.00 . A A . 19 ASP H 1 1
4 5088 1 1 53 ASP HA H 2.943 -0.907 -4.255 1.00 . A A . 19 ASP HA 1 1
4 5089 1 1 53 ASP HB2 H 4.968 -3.079 -3.570 1.00 . A A . 19 ASP HB2 1 1
4 5090 1 1 53 ASP HB3 H 4.437 -2.659 -5.206 1.00 . A A . 19 ASP HB3 1 1
4 5091 1 1 53 ASP N N 3.522 -1.287 -2.264 1.00 . A A . 19 ASP N 1 1
4 5092 1 1 53 ASP O O 1.738 -3.313 -2.684 1.00 . A A . 19 ASP O 1 1
4 5093 1 1 53 ASP OD1 O 6.402 -1.018 -3.270 1.00 . A A . 19 ASP OD1 1 1
4 5094 1 1 53 ASP OD2 O 5.907 -0.689 -5.411 1.00 . A A . 19 ASP OD2 1 1
4 5095 1 1 54 ASN C C -0.359 -4.111 -5.053 1.00 . A A . 20 ASN C 1 1
4 5096 1 1 54 ASN CA C 1.116 -4.423 -5.300 1.00 . A A . 20 ASN CA 1 1
4 5097 1 1 54 ASN CB C 1.547 -5.737 -4.662 1.00 . A A . 20 ASN CB 1 1
4 5098 1 1 54 ASN CG C 0.996 -6.914 -5.462 1.00 . A A . 20 ASN CG 1 1
4 5099 1 1 54 ASN H H 2.474 -2.877 -5.706 1.00 . A A . 20 ASN H 1 1
4 5100 1 1 54 ASN HA H 1.239 -4.582 -6.371 1.00 . A A . 20 ASN HA 1 1
4 5101 1 1 54 ASN HB2 H 2.635 -5.797 -4.627 1.00 . A A . 20 ASN HB2 1 1
4 5102 1 1 54 ASN HB3 H 1.176 -5.782 -3.638 1.00 . A A . 20 ASN HB3 1 1
4 5103 1 1 54 ASN HD21 H 1.036 -8.118 -3.833 1.00 . A A . 20 ASN HD21 1 1
4 5104 1 1 54 ASN HD22 H 0.482 -8.875 -5.310 1.00 . A A . 20 ASN HD22 1 1
4 5105 1 1 54 ASN N N 2.006 -3.328 -4.933 1.00 . A A . 20 ASN N 1 1
4 5106 1 1 54 ASN ND2 N 0.818 -8.059 -4.818 1.00 . A A . 20 ASN ND2 1 1
4 5107 1 1 54 ASN O O -0.798 -4.003 -3.911 1.00 . A A . 20 ASN O 1 1
4 5108 1 1 54 ASN OD1 O 0.721 -6.804 -6.653 1.00 . A A . 20 ASN OD1 1 1
4 5109 1 1 55 LEU C C -3.301 -4.518 -7.121 1.00 . A A . 21 LEU C 1 1
4 5110 1 1 55 LEU CA C -2.537 -3.653 -6.126 1.00 . A A . 21 LEU CA 1 1
4 5111 1 1 55 LEU CB C -2.748 -2.198 -6.550 1.00 . A A . 21 LEU CB 1 1
4 5112 1 1 55 LEU CD1 C -2.143 0.170 -6.441 1.00 . A A . 21 LEU CD1 1 1
4 5113 1 1 55 LEU CD2 C -2.087 -1.165 -4.334 1.00 . A A . 21 LEU CD2 1 1
4 5114 1 1 55 LEU CG C -1.846 -1.198 -5.838 1.00 . A A . 21 LEU CG 1 1
4 5115 1 1 55 LEU H H -0.682 -4.087 -7.053 1.00 . A A . 21 LEU H 1 1
4 5116 1 1 55 LEU HA H -2.942 -3.807 -5.127 1.00 . A A . 21 LEU HA 1 1
4 5117 1 1 55 LEU HB2 H -2.528 -2.129 -7.616 1.00 . A A . 21 LEU HB2 1 1
4 5118 1 1 55 LEU HB3 H -3.790 -1.921 -6.389 1.00 . A A . 21 LEU HB3 1 1
4 5119 1 1 55 LEU HD11 H -3.175 0.450 -6.231 1.00 . A A . 21 LEU HD11 1 1
4 5120 1 1 55 LEU HD12 H -1.470 0.909 -6.005 1.00 . A A . 21 LEU HD12 1 1
4 5121 1 1 55 LEU HD13 H -1.990 0.143 -7.520 1.00 . A A . 21 LEU HD13 1 1
4 5122 1 1 55 LEU HD21 H -1.205 -0.738 -3.857 1.00 . A A . 21 LEU HD21 1 1
4 5123 1 1 55 LEU HD22 H -2.973 -0.567 -4.116 1.00 . A A . 21 LEU HD22 1 1
4 5124 1 1 55 LEU HD23 H -2.225 -2.176 -3.949 1.00 . A A . 21 LEU HD23 1 1
4 5125 1 1 55 LEU HG H -0.804 -1.461 -6.025 1.00 . A A . 21 LEU HG 1 1
4 5126 1 1 55 LEU N N -1.116 -3.973 -6.149 1.00 . A A . 21 LEU N 1 1
4 5127 1 1 55 LEU O O -2.697 -5.187 -7.955 1.00 . A A . 21 LEU O 1 1
4 5128 1 1 56 THR C C -6.431 -4.324 -8.702 1.00 . A A . 22 THR C 1 1
4 5129 1 1 56 THR CA C -5.510 -5.251 -7.915 1.00 . A A . 22 THR CA 1 1
4 5130 1 1 56 THR CB C -6.315 -6.283 -7.115 1.00 . A A . 22 THR CB 1 1
4 5131 1 1 56 THR CG2 C -7.353 -5.620 -6.207 1.00 . A A . 22 THR CG2 1 1
4 5132 1 1 56 THR H H -5.062 -3.939 -6.298 1.00 . A A . 22 THR H 1 1
4 5133 1 1 56 THR HA H -4.892 -5.793 -8.630 1.00 . A A . 22 THR HA 1 1
4 5134 1 1 56 THR HB H -5.630 -6.855 -6.491 1.00 . A A . 22 THR HB 1 1
4 5135 1 1 56 THR HG21 H -8.087 -5.076 -6.800 1.00 . A A . 22 THR HG21 1 1
4 5136 1 1 56 THR HG22 H -7.872 -6.393 -5.640 1.00 . A A . 22 THR HG22 1 1
4 5137 1 1 56 THR HG23 H -6.864 -4.937 -5.513 1.00 . A A . 22 THR HG23 1 1
4 5138 1 1 56 THR N N -4.635 -4.496 -7.024 1.00 . A A . 22 THR N 1 1
4 5139 1 1 56 THR O O -7.430 -4.798 -9.236 1.00 . A A . 22 THR O 1 1
4 5140 1 1 56 THR OG1 O -6.957 -7.178 -7.994 1.00 . A A . 22 THR OG1 1 1
4 5141 1 1 57 TYR C C -7.970 -1.393 -8.630 1.00 . A A . 23 TYR C 1 1
4 5142 1 1 57 TYR CA C -6.834 -1.976 -9.468 1.00 . A A . 23 TYR CA 1 1
4 5143 1 1 57 TYR CB C -7.307 -2.453 -10.844 1.00 . A A . 23 TYR CB 1 1
4 5144 1 1 57 TYR CD1 C -9.698 -3.181 -10.419 1.00 . A A . 23 TYR CD1 1 1
4 5145 1 1 57 TYR CD2 C -9.267 -1.406 -12.020 1.00 . A A . 23 TYR CD2 1 1
4 5146 1 1 57 TYR CE1 C -11.074 -3.082 -10.674 1.00 . A A . 23 TYR CE1 1 1
4 5147 1 1 57 TYR CE2 C -10.641 -1.299 -12.277 1.00 . A A . 23 TYR CE2 1 1
4 5148 1 1 57 TYR CG C -8.795 -2.348 -11.096 1.00 . A A . 23 TYR CG 1 1
4 5149 1 1 57 TYR CZ C -11.550 -2.139 -11.608 1.00 . A A . 23 TYR CZ 1 1
4 5150 1 1 57 TYR H H -5.249 -2.738 -8.286 1.00 . A A . 23 TYR H 1 1
4 5151 1 1 57 TYR HA H -6.140 -1.153 -9.641 1.00 . A A . 23 TYR HA 1 1
4 5152 1 1 57 TYR HB2 H -6.788 -1.853 -11.592 1.00 . A A . 23 TYR HB2 1 1
4 5153 1 1 57 TYR HB3 H -6.994 -3.487 -10.997 1.00 . A A . 23 TYR HB3 1 1
4 5154 1 1 57 TYR HD1 H -9.341 -3.895 -9.691 1.00 . A A . 23 TYR HD1 1 1
4 5155 1 1 57 TYR HD2 H -8.572 -0.759 -12.534 1.00 . A A . 23 TYR HD2 1 1
4 5156 1 1 57 TYR HE1 H -11.767 -3.734 -10.164 1.00 . A A . 23 TYR HE1 1 1
4 5157 1 1 57 TYR HE2 H -11.001 -0.566 -12.984 1.00 . A A . 23 TYR HE2 1 1
4 5158 1 1 57 TYR HH H -13.095 -1.367 -12.509 1.00 . A A . 23 TYR HH 1 1
4 5159 1 1 57 TYR N N -6.094 -3.026 -8.760 1.00 . A A . 23 TYR N 1 1
4 5160 1 1 57 TYR O O -8.590 -0.403 -9.017 1.00 . A A . 23 TYR O 1 1
4 5161 1 1 57 TYR OH O -12.885 -2.040 -11.857 1.00 . A A . 23 TYR OH 1 1
4 5162 1 1 58 ARG C C -8.893 -1.532 -5.135 1.00 . A A . 24 ARG C 1 1
4 5163 1 1 58 ARG CA C -9.329 -1.626 -6.599 1.00 . A A . 24 ARG CA 1 1
4 5164 1 1 58 ARG CB C -10.453 -2.638 -6.829 1.00 . A A . 24 ARG CB 1 1
4 5165 1 1 58 ARG CD C -12.861 -3.231 -6.547 1.00 . A A . 24 ARG CD 1 1
4 5166 1 1 58 ARG CG C -11.743 -2.291 -6.087 1.00 . A A . 24 ARG CG 1 1
4 5167 1 1 58 ARG CZ C -15.261 -3.591 -6.043 1.00 . A A . 24 ARG CZ 1 1
4 5168 1 1 58 ARG H H -7.650 -2.803 -7.239 1.00 . A A . 24 ARG H 1 1
4 5169 1 1 58 ARG HA H -9.684 -0.637 -6.892 1.00 . A A . 24 ARG HA 1 1
4 5170 1 1 58 ARG HB2 H -10.670 -2.662 -7.898 1.00 . A A . 24 ARG HB2 1 1
4 5171 1 1 58 ARG HB3 H -10.094 -3.624 -6.536 1.00 . A A . 24 ARG HB3 1 1
4 5172 1 1 58 ARG HD2 H -13.002 -3.102 -7.622 1.00 . A A . 24 ARG HD2 1 1
4 5173 1 1 58 ARG HD3 H -12.569 -4.261 -6.349 1.00 . A A . 24 ARG HD3 1 1
4 5174 1 1 58 ARG HE H -14.101 -2.180 -5.172 1.00 . A A . 24 ARG HE 1 1
4 5175 1 1 58 ARG HG2 H -11.605 -2.410 -5.011 1.00 . A A . 24 ARG HG2 1 1
4 5176 1 1 58 ARG HG3 H -12.026 -1.262 -6.309 1.00 . A A . 24 ARG HG3 1 1
4 5177 1 1 58 ARG HH11 H -14.497 -4.879 -7.414 1.00 . A A . 24 ARG HH11 1 1
4 5178 1 1 58 ARG HH12 H -16.197 -5.088 -7.045 1.00 . A A . 24 ARG HH12 1 1
4 5179 1 1 58 ARG HH21 H -16.321 -2.470 -4.715 1.00 . A A . 24 ARG HH21 1 1
4 5180 1 1 58 ARG HH22 H -17.218 -3.738 -5.519 1.00 . A A . 24 ARG HH22 1 1
4 5181 1 1 58 ARG N N -8.231 -2.013 -7.480 1.00 . A A . 24 ARG N 1 1
4 5182 1 1 58 ARG NE N -14.116 -2.932 -5.846 1.00 . A A . 24 ARG NE 1 1
4 5183 1 1 58 ARG NH1 N -15.324 -4.601 -6.905 1.00 . A A . 24 ARG NH1 1 1
4 5184 1 1 58 ARG NH2 N -16.353 -3.238 -5.371 1.00 . A A . 24 ARG NH2 1 1
4 5185 1 1 58 ARG O O -9.713 -1.243 -4.264 1.00 . A A . 24 ARG O 1 1
4 5186 1 1 59 THR C C -7.223 -0.213 -2.979 1.00 . A A . 25 THR C 1 1
4 5187 1 1 59 THR CA C -7.098 -1.653 -3.484 1.00 . A A . 25 THR CA 1 1
4 5188 1 1 59 THR CB C -5.648 -2.133 -3.442 1.00 . A A . 25 THR CB 1 1
4 5189 1 1 59 THR CG2 C -5.015 -1.852 -2.084 1.00 . A A . 25 THR CG2 1 1
4 5190 1 1 59 THR H H -6.975 -2.036 -5.582 1.00 . A A . 25 THR H 1 1
4 5191 1 1 59 THR HA H -7.691 -2.291 -2.828 1.00 . A A . 25 THR HA 1 1
4 5192 1 1 59 THR HB H -5.071 -1.625 -4.216 1.00 . A A . 25 THR HB 1 1
4 5193 1 1 59 THR HG21 H -4.915 -0.775 -1.940 1.00 . A A . 25 THR HG21 1 1
4 5194 1 1 59 THR HG22 H -5.641 -2.264 -1.294 1.00 . A A . 25 THR HG22 1 1
4 5195 1 1 59 THR HG23 H -4.026 -2.309 -2.043 1.00 . A A . 25 THR HG23 1 1
4 5196 1 1 59 THR N N -7.611 -1.771 -4.846 1.00 . A A . 25 THR N 1 1
4 5197 1 1 59 THR O O -7.547 -0.006 -1.818 1.00 . A A . 25 THR O 1 1
4 5198 1 1 59 THR OG1 O -5.614 -3.518 -3.694 1.00 . A A . 25 THR OG1 1 1
4 5199 1 1 60 SER C C -6.279 2.747 -2.423 1.00 . A A . 26 SER C 1 1
4 5200 1 1 60 SER CA C -7.087 2.203 -3.612 1.00 . A A . 26 SER CA 1 1
4 5201 1 1 60 SER CB C -8.571 2.554 -3.477 1.00 . A A . 26 SER CB 1 1
4 5202 1 1 60 SER H H -6.668 0.497 -4.783 1.00 . A A . 26 SER H 1 1
4 5203 1 1 60 SER HA H -6.716 2.704 -4.506 1.00 . A A . 26 SER HA 1 1
4 5204 1 1 60 SER HB2 H -9.013 1.978 -2.663 1.00 . A A . 26 SER HB2 1 1
4 5205 1 1 60 SER HB3 H -8.690 3.615 -3.260 1.00 . A A . 26 SER HB3 1 1
4 5206 1 1 60 SER HG H -10.167 2.459 -4.590 1.00 . A A . 26 SER HG 1 1
4 5207 1 1 60 SER N N -6.967 0.766 -3.856 1.00 . A A . 26 SER N 1 1
4 5208 1 1 60 SER O O -5.953 2.022 -1.485 1.00 . A A . 26 SER O 1 1
4 5209 1 1 60 SER OG O -9.236 2.247 -4.685 1.00 . A A . 26 SER OG 1 1
4 5210 1 1 61 PRO C C -6.008 4.824 -0.101 1.00 . A A . 27 PRO C 1 1
4 5211 1 1 61 PRO CA C -5.205 4.731 -1.394 1.00 . A A . 27 PRO CA 1 1
4 5212 1 1 61 PRO CB C -4.907 6.127 -1.943 1.00 . A A . 27 PRO CB 1 1
4 5213 1 1 61 PRO CD C -6.272 4.956 -3.540 1.00 . A A . 27 PRO CD 1 1
4 5214 1 1 61 PRO CG C -5.947 6.359 -3.033 1.00 . A A . 27 PRO CG 1 1
4 5215 1 1 61 PRO HA H -4.257 4.244 -1.166 1.00 . A A . 27 PRO HA 1 1
4 5216 1 1 61 PRO HB2 H -4.985 6.891 -1.169 1.00 . A A . 27 PRO HB2 1 1
4 5217 1 1 61 PRO HB3 H -3.910 6.134 -2.382 1.00 . A A . 27 PRO HB3 1 1
4 5218 1 1 61 PRO HD2 H -7.326 4.900 -3.813 1.00 . A A . 27 PRO HD2 1 1
4 5219 1 1 61 PRO HD3 H -5.652 4.724 -4.406 1.00 . A A . 27 PRO HD3 1 1
4 5220 1 1 61 PRO HG2 H -6.847 6.791 -2.595 1.00 . A A . 27 PRO HG2 1 1
4 5221 1 1 61 PRO HG3 H -5.565 7.000 -3.827 1.00 . A A . 27 PRO HG3 1 1
4 5222 1 1 61 PRO N N -5.947 4.052 -2.453 1.00 . A A . 27 PRO N 1 1
4 5223 1 1 61 PRO O O -5.427 4.931 0.976 1.00 . A A . 27 PRO O 1 1
4 5224 1 1 62 ASP C C -8.072 3.672 1.876 1.00 . A A . 28 ASP C 1 1
4 5225 1 1 62 ASP CA C -8.209 4.888 0.967 1.00 . A A . 28 ASP CA 1 1
4 5226 1 1 62 ASP CB C -9.644 4.979 0.456 1.00 . A A . 28 ASP CB 1 1
4 5227 1 1 62 ASP CG C -9.888 6.297 -0.274 1.00 . A A . 28 ASP CG 1 1
4 5228 1 1 62 ASP H H -7.767 4.689 -1.103 1.00 . A A . 28 ASP H 1 1
4 5229 1 1 62 ASP HA H -7.968 5.786 1.537 1.00 . A A . 28 ASP HA 1 1
4 5230 1 1 62 ASP HB2 H -9.812 4.145 -0.226 1.00 . A A . 28 ASP HB2 1 1
4 5231 1 1 62 ASP HB3 H -10.328 4.894 1.301 1.00 . A A . 28 ASP HB3 1 1
4 5232 1 1 62 ASP N N -7.337 4.786 -0.193 1.00 . A A . 28 ASP N 1 1
4 5233 1 1 62 ASP O O -7.913 3.810 3.092 1.00 . A A . 28 ASP O 1 1
4 5234 1 1 62 ASP OD1 O -10.160 7.300 0.422 1.00 . A A . 28 ASP OD1 1 1
4 5235 1 1 62 ASP OD2 O -9.802 6.292 -1.523 1.00 . A A . 28 ASP OD2 1 1
4 5236 1 1 63 THR C C -6.674 1.143 2.654 1.00 . A A . 29 THR C 1 1
4 5237 1 1 63 THR CA C -8.065 1.247 2.060 1.00 . A A . 29 THR CA 1 1
4 5238 1 1 63 THR CB C -8.312 0.040 1.162 1.00 . A A . 29 THR CB 1 1
4 5239 1 1 63 THR CG2 C -8.458 -1.228 1.998 1.00 . A A . 29 THR CG2 1 1
4 5240 1 1 63 THR H H -8.216 2.404 0.282 1.00 . A A . 29 THR H 1 1
4 5241 1 1 63 THR HA H -8.803 1.268 2.861 1.00 . A A . 29 THR HA 1 1
4 5242 1 1 63 THR HB H -7.460 -0.064 0.489 1.00 . A A . 29 THR HB 1 1
4 5243 1 1 63 THR HG21 H -8.655 -2.076 1.341 1.00 . A A . 29 THR HG21 1 1
4 5244 1 1 63 THR HG22 H -7.534 -1.405 2.550 1.00 . A A . 29 THR HG22 1 1
4 5245 1 1 63 THR HG23 H -9.288 -1.119 2.696 1.00 . A A . 29 THR HG23 1 1
4 5246 1 1 63 THR N N -8.131 2.475 1.285 1.00 . A A . 29 THR N 1 1
4 5247 1 1 63 THR O O -6.513 0.782 3.817 1.00 . A A . 29 THR O 1 1
4 5248 1 1 63 THR OG1 O -9.501 0.239 0.429 1.00 . A A . 29 THR OG1 1 1
4 5249 1 1 64 LEU C C -4.073 2.406 3.449 1.00 . A A . 30 LEU C 1 1
4 5250 1 1 64 LEU CA C -4.280 1.425 2.303 1.00 . A A . 30 LEU CA 1 1
4 5251 1 1 64 LEU CB C -3.362 1.810 1.142 1.00 . A A . 30 LEU CB 1 1
4 5252 1 1 64 LEU CD1 C -2.776 1.453 -1.232 1.00 . A A . 30 LEU CD1 1 1
4 5253 1 1 64 LEU CD2 C -2.690 -0.473 0.339 1.00 . A A . 30 LEU CD2 1 1
4 5254 1 1 64 LEU CG C -3.428 0.812 -0.014 1.00 . A A . 30 LEU CG 1 1
4 5255 1 1 64 LEU H H -5.841 1.750 0.899 1.00 . A A . 30 LEU H 1 1
4 5256 1 1 64 LEU HA H -4.034 0.422 2.650 1.00 . A A . 30 LEU HA 1 1
4 5257 1 1 64 LEU HB2 H -3.648 2.796 0.778 1.00 . A A . 30 LEU HB2 1 1
4 5258 1 1 64 LEU HB3 H -2.333 1.859 1.499 1.00 . A A . 30 LEU HB3 1 1
4 5259 1 1 64 LEU HD11 H -1.739 1.702 -1.005 1.00 . A A . 30 LEU HD11 1 1
4 5260 1 1 64 LEU HD12 H -2.818 0.768 -2.079 1.00 . A A . 30 LEU HD12 1 1
4 5261 1 1 64 LEU HD13 H -3.325 2.359 -1.485 1.00 . A A . 30 LEU HD13 1 1
4 5262 1 1 64 LEU HD21 H -2.718 -1.156 -0.511 1.00 . A A . 30 LEU HD21 1 1
4 5263 1 1 64 LEU HD22 H -1.655 -0.242 0.586 1.00 . A A . 30 LEU HD22 1 1
4 5264 1 1 64 LEU HD23 H -3.179 -0.944 1.192 1.00 . A A . 30 LEU HD23 1 1
4 5265 1 1 64 LEU HG H -4.469 0.582 -0.246 1.00 . A A . 30 LEU HG 1 1
4 5266 1 1 64 LEU N N -5.657 1.467 1.851 1.00 . A A . 30 LEU N 1 1
4 5267 1 1 64 LEU O O -3.244 2.161 4.320 1.00 . A A . 30 LEU O 1 1
4 5268 1 1 65 ARG C C -4.921 3.909 5.867 1.00 . A A . 31 ARG C 1 1
4 5269 1 1 65 ARG CA C -4.649 4.519 4.504 1.00 . A A . 31 ARG CA 1 1
4 5270 1 1 65 ARG CB C -5.597 5.699 4.247 1.00 . A A . 31 ARG CB 1 1
4 5271 1 1 65 ARG CD C -4.521 6.928 6.214 1.00 . A A . 31 ARG CD 1 1
4 5272 1 1 65 ARG CG C -5.048 7.025 4.783 1.00 . A A . 31 ARG CG 1 1
4 5273 1 1 65 ARG CZ C -4.928 9.070 7.403 1.00 . A A . 31 ARG CZ 1 1
4 5274 1 1 65 ARG H H -5.513 3.677 2.750 1.00 . A A . 31 ARG H 1 1
4 5275 1 1 65 ARG HA H -3.613 4.853 4.467 1.00 . A A . 31 ARG HA 1 1
4 5276 1 1 65 ARG HB2 H -5.748 5.819 3.175 1.00 . A A . 31 ARG HB2 1 1
4 5277 1 1 65 ARG HB3 H -6.565 5.502 4.707 1.00 . A A . 31 ARG HB3 1 1
4 5278 1 1 65 ARG HD2 H -5.289 6.492 6.852 1.00 . A A . 31 ARG HD2 1 1
4 5279 1 1 65 ARG HD3 H -3.651 6.270 6.219 1.00 . A A . 31 ARG HD3 1 1
4 5280 1 1 65 ARG HE H -3.182 8.554 6.530 1.00 . A A . 31 ARG HE 1 1
4 5281 1 1 65 ARG HG2 H -4.229 7.350 4.141 1.00 . A A . 31 ARG HG2 1 1
4 5282 1 1 65 ARG HG3 H -5.836 7.776 4.733 1.00 . A A . 31 ARG HG3 1 1
4 5283 1 1 65 ARG HH11 H -6.534 7.823 7.389 1.00 . A A . 31 ARG HH11 1 1
4 5284 1 1 65 ARG HH12 H -6.775 9.355 8.199 1.00 . A A . 31 ARG HH12 1 1
4 5285 1 1 65 ARG HH21 H -3.526 10.535 7.604 1.00 . A A . 31 ARG HH21 1 1
4 5286 1 1 65 ARG HH22 H -5.079 10.877 8.319 1.00 . A A . 31 ARG HH22 1 1
4 5287 1 1 65 ARG N N -4.824 3.514 3.469 1.00 . A A . 31 ARG N 1 1
4 5288 1 1 65 ARG NE N -4.126 8.248 6.715 1.00 . A A . 31 ARG NE 1 1
4 5289 1 1 65 ARG NH1 N -6.180 8.720 7.685 1.00 . A A . 31 ARG NH1 1 1
4 5290 1 1 65 ARG NH2 N -4.474 10.252 7.806 1.00 . A A . 31 ARG NH2 1 1
4 5291 1 1 65 ARG O O -4.063 3.937 6.742 1.00 . A A . 31 ARG O 1 1
4 5292 1 1 66 ARG C C -5.971 1.380 7.561 1.00 . A A . 32 ARG C 1 1
4 5293 1 1 66 ARG CA C -6.521 2.791 7.340 1.00 . A A . 32 ARG CA 1 1
4 5294 1 1 66 ARG CB C -8.046 2.816 7.424 1.00 . A A . 32 ARG CB 1 1
4 5295 1 1 66 ARG CD C -9.923 2.561 5.793 1.00 . A A . 32 ARG CD 1 1
4 5296 1 1 66 ARG CG C -8.665 1.911 6.355 1.00 . A A . 32 ARG CG 1 1
4 5297 1 1 66 ARG CZ C -12.075 3.440 6.642 1.00 . A A . 32 ARG CZ 1 1
4 5298 1 1 66 ARG H H -6.768 3.328 5.277 1.00 . A A . 32 ARG H 1 1
4 5299 1 1 66 ARG HA H -6.111 3.417 8.133 1.00 . A A . 32 ARG HA 1 1
4 5300 1 1 66 ARG HB2 H -8.372 2.487 8.410 1.00 . A A . 32 ARG HB2 1 1
4 5301 1 1 66 ARG HB3 H -8.380 3.842 7.270 1.00 . A A . 32 ARG HB3 1 1
4 5302 1 1 66 ARG HD2 H -9.650 3.524 5.361 1.00 . A A . 32 ARG HD2 1 1
4 5303 1 1 66 ARG HD3 H -10.317 1.925 5.001 1.00 . A A . 32 ARG HD3 1 1
4 5304 1 1 66 ARG HE H -10.777 2.326 7.729 1.00 . A A . 32 ARG HE 1 1
4 5305 1 1 66 ARG HG2 H -7.967 1.772 5.529 1.00 . A A . 32 ARG HG2 1 1
4 5306 1 1 66 ARG HG3 H -8.899 0.937 6.786 1.00 . A A . 32 ARG HG3 1 1
4 5307 1 1 66 ARG HH11 H -11.682 3.923 4.707 1.00 . A A . 32 ARG HH11 1 1
4 5308 1 1 66 ARG HH12 H -13.201 4.515 5.332 1.00 . A A . 32 ARG HH12 1 1
4 5309 1 1 66 ARG HH21 H -12.757 3.145 8.538 1.00 . A A . 32 ARG HH21 1 1
4 5310 1 1 66 ARG HH22 H -13.799 4.092 7.504 1.00 . A A . 32 ARG HH22 1 1
4 5311 1 1 66 ARG N N -6.120 3.351 6.051 1.00 . A A . 32 ARG N 1 1
4 5312 1 1 66 ARG NE N -10.946 2.749 6.828 1.00 . A A . 32 ARG NE 1 1
4 5313 1 1 66 ARG NH1 N -12.341 4.005 5.468 1.00 . A A . 32 ARG NH1 1 1
4 5314 1 1 66 ARG NH2 N -12.946 3.569 7.641 1.00 . A A . 32 ARG NH2 1 1
4 5315 1 1 66 ARG O O -6.140 0.813 8.638 1.00 . A A . 32 ARG O 1 1
4 5316 1 1 67 VAL C C -3.191 -0.310 7.106 1.00 . A A . 33 VAL C 1 1
4 5317 1 1 67 VAL CA C -4.640 -0.485 6.664 1.00 . A A . 33 VAL CA 1 1
4 5318 1 1 67 VAL CB C -4.706 -1.179 5.306 1.00 . A A . 33 VAL CB 1 1
4 5319 1 1 67 VAL CG1 C -3.656 -2.274 5.149 1.00 . A A . 33 VAL CG1 1 1
4 5320 1 1 67 VAL CG2 C -6.087 -1.813 5.165 1.00 . A A . 33 VAL CG2 1 1
4 5321 1 1 67 VAL H H -5.271 1.290 5.665 1.00 . A A . 33 VAL H 1 1
4 5322 1 1 67 VAL HA H -5.150 -1.102 7.405 1.00 . A A . 33 VAL HA 1 1
4 5323 1 1 67 VAL HB H -4.548 -0.427 4.533 1.00 . A A . 33 VAL HB 1 1
4 5324 1 1 67 VAL HG11 H -3.754 -2.993 5.963 1.00 . A A . 33 VAL HG11 1 1
4 5325 1 1 67 VAL HG12 H -3.794 -2.784 4.195 1.00 . A A . 33 VAL HG12 1 1
4 5326 1 1 67 VAL HG13 H -2.657 -1.839 5.166 1.00 . A A . 33 VAL HG13 1 1
4 5327 1 1 67 VAL HG21 H -6.860 -1.059 5.315 1.00 . A A . 33 VAL HG21 1 1
4 5328 1 1 67 VAL HG22 H -6.186 -2.231 4.162 1.00 . A A . 33 VAL HG22 1 1
4 5329 1 1 67 VAL HG23 H -6.209 -2.595 5.915 1.00 . A A . 33 VAL HG23 1 1
4 5330 1 1 67 VAL N N -5.313 0.811 6.553 1.00 . A A . 33 VAL N 1 1
4 5331 1 1 67 VAL O O -2.559 -1.265 7.551 1.00 . A A . 33 VAL O 1 1
4 5332 1 1 68 PHE C C -1.120 2.200 8.400 1.00 . A A . 34 PHE C 1 1
4 5333 1 1 68 PHE CA C -1.259 1.161 7.311 1.00 . A A . 34 PHE CA 1 1
4 5334 1 1 68 PHE CB C -0.555 1.617 6.038 1.00 . A A . 34 PHE CB 1 1
4 5335 1 1 68 PHE CD1 C 1.137 -0.171 5.587 1.00 . A A . 34 PHE CD1 1 1
4 5336 1 1 68 PHE CD2 C -0.725 0.076 4.052 1.00 . A A . 34 PHE CD2 1 1
4 5337 1 1 68 PHE CE1 C 1.629 -1.236 4.824 1.00 . A A . 34 PHE CE1 1 1
4 5338 1 1 68 PHE CE2 C -0.234 -0.985 3.281 1.00 . A A . 34 PHE CE2 1 1
4 5339 1 1 68 PHE CG C -0.038 0.478 5.201 1.00 . A A . 34 PHE CG 1 1
4 5340 1 1 68 PHE CZ C 0.941 -1.648 3.676 1.00 . A A . 34 PHE CZ 1 1
4 5341 1 1 68 PHE H H -3.214 1.668 6.648 1.00 . A A . 34 PHE H 1 1
4 5342 1 1 68 PHE HA H -0.780 0.252 7.675 1.00 . A A . 34 PHE HA 1 1
4 5343 1 1 68 PHE HB2 H -1.219 2.243 5.444 1.00 . A A . 34 PHE HB2 1 1
4 5344 1 1 68 PHE HB3 H 0.304 2.235 6.303 1.00 . A A . 34 PHE HB3 1 1
4 5345 1 1 68 PHE HD1 H 1.654 0.163 6.475 1.00 . A A . 34 PHE HD1 1 1
4 5346 1 1 68 PHE HD2 H -1.635 0.582 3.765 1.00 . A A . 34 PHE HD2 1 1
4 5347 1 1 68 PHE HE1 H 2.540 -1.739 5.116 1.00 . A A . 34 PHE HE1 1 1
4 5348 1 1 68 PHE HE2 H -0.762 -1.290 2.390 1.00 . A A . 34 PHE HE2 1 1
4 5349 1 1 68 PHE HZ H 1.327 -2.471 3.094 1.00 . A A . 34 PHE HZ 1 1
4 5350 1 1 68 PHE N N -2.654 0.902 6.992 1.00 . A A . 34 PHE N 1 1
4 5351 1 1 68 PHE O O -0.246 2.071 9.256 1.00 . A A . 34 PHE O 1 1
4 5352 1 1 69 GLU C C -2.251 3.651 10.782 1.00 . A A . 35 GLU C 1 1
4 5353 1 1 69 GLU CA C -1.859 4.242 9.433 1.00 . A A . 35 GLU CA 1 1
4 5354 1 1 69 GLU CB C -2.710 5.471 9.097 1.00 . A A . 35 GLU CB 1 1
4 5355 1 1 69 GLU CD C -4.447 5.658 10.953 1.00 . A A . 35 GLU CD 1 1
4 5356 1 1 69 GLU CG C -4.186 5.334 9.481 1.00 . A A . 35 GLU CG 1 1
4 5357 1 1 69 GLU H H -2.651 3.332 7.668 1.00 . A A . 35 GLU H 1 1
4 5358 1 1 69 GLU HA H -0.804 4.523 9.426 1.00 . A A . 35 GLU HA 1 1
4 5359 1 1 69 GLU HB2 H -2.299 6.351 9.591 1.00 . A A . 35 GLU HB2 1 1
4 5360 1 1 69 GLU HB3 H -2.650 5.633 8.021 1.00 . A A . 35 GLU HB3 1 1
4 5361 1 1 69 GLU HG2 H -4.769 6.018 8.865 1.00 . A A . 35 GLU HG2 1 1
4 5362 1 1 69 GLU HG3 H -4.499 4.314 9.261 1.00 . A A . 35 GLU HG3 1 1
4 5363 1 1 69 GLU N N -1.958 3.235 8.397 1.00 . A A . 35 GLU N 1 1
4 5364 1 1 69 GLU O O -1.939 4.221 11.827 1.00 . A A . 35 GLU O 1 1
4 5365 1 1 69 GLU OE1 O -3.955 6.712 11.414 1.00 . A A . 35 GLU OE1 1 1
4 5366 1 1 69 GLU OE2 O -5.141 4.848 11.608 1.00 . A A . 35 GLU OE2 1 1
4 5367 1 1 70 LYS C C -2.306 1.484 12.896 1.00 . A A . 36 LYS C 1 1
4 5368 1 1 70 LYS CA C -3.434 1.853 11.947 1.00 . A A . 36 LYS CA 1 1
4 5369 1 1 70 LYS CB C -4.218 0.605 11.544 1.00 . A A . 36 LYS CB 1 1
4 5370 1 1 70 LYS CD C -4.124 -1.578 10.239 1.00 . A A . 36 LYS CD 1 1
4 5371 1 1 70 LYS CE C -5.202 -2.120 11.172 1.00 . A A . 36 LYS CE 1 1
4 5372 1 1 70 LYS CG C -3.316 -0.450 10.886 1.00 . A A . 36 LYS CG 1 1
4 5373 1 1 70 LYS H H -3.121 2.063 9.859 1.00 . A A . 36 LYS H 1 1
4 5374 1 1 70 LYS HA H -4.100 2.559 12.444 1.00 . A A . 36 LYS HA 1 1
4 5375 1 1 70 LYS HB2 H -4.672 0.170 12.436 1.00 . A A . 36 LYS HB2 1 1
4 5376 1 1 70 LYS HB3 H -4.999 0.903 10.845 1.00 . A A . 36 LYS HB3 1 1
4 5377 1 1 70 LYS HD2 H -4.608 -1.190 9.342 1.00 . A A . 36 LYS HD2 1 1
4 5378 1 1 70 LYS HD3 H -3.445 -2.384 9.961 1.00 . A A . 36 LYS HD3 1 1
4 5379 1 1 70 LYS HE2 H -4.750 -2.327 12.142 1.00 . A A . 36 LYS HE2 1 1
4 5380 1 1 70 LYS HE3 H -5.973 -1.359 11.287 1.00 . A A . 36 LYS HE3 1 1
4 5381 1 1 70 LYS HG2 H -2.700 0.015 10.117 1.00 . A A . 36 LYS HG2 1 1
4 5382 1 1 70 LYS HG3 H -2.668 -0.880 11.650 1.00 . A A . 36 LYS HG3 1 1
4 5383 1 1 70 LYS HZ1 H -5.098 -4.058 10.506 1.00 . A A . 36 LYS HZ1 1 1
4 5384 1 1 70 LYS HZ2 H -6.511 -3.693 11.263 1.00 . A A . 36 LYS HZ2 1 1
4 5385 1 1 70 LYS HZ3 H -6.235 -3.157 9.731 1.00 . A A . 36 LYS HZ3 1 1
4 5386 1 1 70 LYS N N -2.932 2.502 10.749 1.00 . A A . 36 LYS N 1 1
4 5387 1 1 70 LYS NZ N -5.808 -3.349 10.626 1.00 . A A . 36 LYS NZ 1 1
4 5388 1 1 70 LYS O O -2.487 1.502 14.113 1.00 . A A . 36 LYS O 1 1
4 5389 1 1 71 TYR C C 0.646 2.023 13.782 1.00 . A A . 37 TYR C 1 1
4 5390 1 1 71 TYR CA C 0.006 0.793 13.151 1.00 . A A . 37 TYR CA 1 1
4 5391 1 1 71 TYR CB C 1.026 0.064 12.285 1.00 . A A . 37 TYR CB 1 1
4 5392 1 1 71 TYR CD1 C 0.589 -2.407 12.472 1.00 . A A . 37 TYR CD1 1 1
4 5393 1 1 71 TYR CD2 C -0.105 -1.245 10.453 1.00 . A A . 37 TYR CD2 1 1
4 5394 1 1 71 TYR CE1 C 0.075 -3.608 11.965 1.00 . A A . 37 TYR CE1 1 1
4 5395 1 1 71 TYR CE2 C -0.612 -2.442 9.935 1.00 . A A . 37 TYR CE2 1 1
4 5396 1 1 71 TYR CG C 0.492 -1.229 11.720 1.00 . A A . 37 TYR CG 1 1
4 5397 1 1 71 TYR CZ C -0.531 -3.627 10.694 1.00 . A A . 37 TYR CZ 1 1
4 5398 1 1 71 TYR H H -1.045 1.123 11.334 1.00 . A A . 37 TYR H 1 1
4 5399 1 1 71 TYR HA H -0.359 0.123 13.929 1.00 . A A . 37 TYR HA 1 1
4 5400 1 1 71 TYR HB2 H 1.315 0.722 11.465 1.00 . A A . 37 TYR HB2 1 1
4 5401 1 1 71 TYR HB3 H 1.908 -0.149 12.888 1.00 . A A . 37 TYR HB3 1 1
4 5402 1 1 71 TYR HD1 H 1.058 -2.389 13.445 1.00 . A A . 37 TYR HD1 1 1
4 5403 1 1 71 TYR HD2 H -0.175 -0.340 9.867 1.00 . A A . 37 TYR HD2 1 1
4 5404 1 1 71 TYR HE1 H 0.154 -4.513 12.550 1.00 . A A . 37 TYR HE1 1 1
4 5405 1 1 71 TYR HE2 H -1.068 -2.453 8.956 1.00 . A A . 37 TYR HE2 1 1
4 5406 1 1 71 TYR HH H -0.932 -5.532 10.797 1.00 . A A . 37 TYR HH 1 1
4 5407 1 1 71 TYR N N -1.140 1.150 12.339 1.00 . A A . 37 TYR N 1 1
4 5408 1 1 71 TYR O O 1.361 1.910 14.776 1.00 . A A . 37 TYR O 1 1
4 5409 1 1 71 TYR OH O -1.044 -4.790 10.198 1.00 . A A . 37 TYR OH 1 1
4 5410 1 1 72 GLY C C 0.331 5.655 13.012 1.00 . A A . 38 GLY C 1 1
4 5411 1 1 72 GLY CA C 0.871 4.456 13.779 1.00 . A A . 38 GLY CA 1 1
4 5412 1 1 72 GLY H H -0.157 3.231 12.363 1.00 . A A . 38 GLY H 1 1
4 5413 1 1 72 GLY HA2 H 0.551 4.525 14.819 1.00 . A A . 38 GLY HA2 1 1
4 5414 1 1 72 GLY HA3 H 1.961 4.470 13.746 1.00 . A A . 38 GLY HA3 1 1
4 5415 1 1 72 GLY N N 0.393 3.204 13.210 1.00 . A A . 38 GLY N 1 1
4 5416 1 1 72 GLY O O -0.467 6.418 13.558 1.00 . A A . 38 GLY O 1 1
4 5417 1 1 73 ARG C C 0.729 6.679 9.460 1.00 . A A . 39 ARG C 1 1
4 5418 1 1 73 ARG CA C 0.271 6.897 10.894 1.00 . A A . 39 ARG CA 1 1
4 5419 1 1 73 ARG CB C 0.811 8.244 11.397 1.00 . A A . 39 ARG CB 1 1
4 5420 1 1 73 ARG CD C -1.463 9.240 11.760 1.00 . A A . 39 ARG CD 1 1
4 5421 1 1 73 ARG CG C -0.110 9.420 11.075 1.00 . A A . 39 ARG CG 1 1
4 5422 1 1 73 ARG CZ C -3.587 10.528 11.711 1.00 . A A . 39 ARG CZ 1 1
4 5423 1 1 73 ARG H H 1.447 5.189 11.374 1.00 . A A . 39 ARG H 1 1
4 5424 1 1 73 ARG HA H -0.819 6.887 10.899 1.00 . A A . 39 ARG HA 1 1
4 5425 1 1 73 ARG HB2 H 0.944 8.211 12.479 1.00 . A A . 39 ARG HB2 1 1
4 5426 1 1 73 ARG HB3 H 1.780 8.426 10.934 1.00 . A A . 39 ARG HB3 1 1
4 5427 1 1 73 ARG HD2 H -2.004 8.424 11.277 1.00 . A A . 39 ARG HD2 1 1
4 5428 1 1 73 ARG HD3 H -1.283 8.980 12.803 1.00 . A A . 39 ARG HD3 1 1
4 5429 1 1 73 ARG HE H -1.743 11.342 11.619 1.00 . A A . 39 ARG HE 1 1
4 5430 1 1 73 ARG HG2 H 0.351 10.335 11.449 1.00 . A A . 39 ARG HG2 1 1
4 5431 1 1 73 ARG HG3 H -0.248 9.517 9.998 1.00 . A A . 39 ARG HG3 1 1
4 5432 1 1 73 ARG HH11 H -3.888 8.515 11.801 1.00 . A A . 39 ARG HH11 1 1
4 5433 1 1 73 ARG HH12 H -5.333 9.490 11.801 1.00 . A A . 39 ARG HH12 1 1
4 5434 1 1 73 ARG HH21 H -3.662 12.559 11.608 1.00 . A A . 39 ARG HH21 1 1
4 5435 1 1 73 ARG HH22 H -5.212 11.762 11.684 1.00 . A A . 39 ARG HH22 1 1
4 5436 1 1 73 ARG N N 0.760 5.825 11.755 1.00 . A A . 39 ARG N 1 1
4 5437 1 1 73 ARG NE N -2.252 10.473 11.690 1.00 . A A . 39 ARG NE 1 1
4 5438 1 1 73 ARG NH1 N -4.325 9.426 11.779 1.00 . A A . 39 ARG NH1 1 1
4 5439 1 1 73 ARG NH2 N -4.203 11.709 11.665 1.00 . A A . 39 ARG NH2 1 1
4 5440 1 1 73 ARG O O 1.589 5.843 9.195 1.00 . A A . 39 ARG O 1 1
4 5441 1 1 74 VAL C C 0.713 8.874 6.687 1.00 . A A . 40 VAL C 1 1
4 5442 1 1 74 VAL CA C 0.503 7.437 7.134 1.00 . A A . 40 VAL CA 1 1
4 5443 1 1 74 VAL CB C -0.591 6.746 6.316 1.00 . A A . 40 VAL CB 1 1
4 5444 1 1 74 VAL CG1 C -0.394 6.950 4.823 1.00 . A A . 40 VAL CG1 1 1
4 5445 1 1 74 VAL CG2 C -0.549 5.239 6.525 1.00 . A A . 40 VAL CG2 1 1
4 5446 1 1 74 VAL H H -0.590 8.082 8.823 1.00 . A A . 40 VAL H 1 1
4 5447 1 1 74 VAL HA H 1.437 6.888 7.010 1.00 . A A . 40 VAL HA 1 1
4 5448 1 1 74 VAL HB H -1.566 7.134 6.613 1.00 . A A . 40 VAL HB 1 1
4 5449 1 1 74 VAL HG11 H 0.613 6.632 4.548 1.00 . A A . 40 VAL HG11 1 1
4 5450 1 1 74 VAL HG12 H -1.118 6.325 4.301 1.00 . A A . 40 VAL HG12 1 1
4 5451 1 1 74 VAL HG13 H -0.543 7.996 4.557 1.00 . A A . 40 VAL HG13 1 1
4 5452 1 1 74 VAL HG21 H -0.340 5.016 7.572 1.00 . A A . 40 VAL HG21 1 1
4 5453 1 1 74 VAL HG22 H -1.496 4.790 6.223 1.00 . A A . 40 VAL HG22 1 1
4 5454 1 1 74 VAL HG23 H 0.243 4.817 5.906 1.00 . A A . 40 VAL HG23 1 1
4 5455 1 1 74 VAL N N 0.144 7.448 8.541 1.00 . A A . 40 VAL N 1 1
4 5456 1 1 74 VAL O O -0.242 9.594 6.401 1.00 . A A . 40 VAL O 1 1
4 5457 1 1 75 GLY C C 1.967 10.878 4.747 1.00 . A A . 41 GLY C 1 1
4 5458 1 1 75 GLY CA C 2.371 10.612 6.200 1.00 . A A . 41 GLY CA 1 1
4 5459 1 1 75 GLY H H 2.707 8.635 6.916 1.00 . A A . 41 GLY H 1 1
4 5460 1 1 75 GLY HA2 H 1.903 11.351 6.851 1.00 . A A . 41 GLY HA2 1 1
4 5461 1 1 75 GLY HA3 H 3.456 10.693 6.271 1.00 . A A . 41 GLY HA3 1 1
4 5462 1 1 75 GLY N N 1.983 9.281 6.634 1.00 . A A . 41 GLY N 1 1
4 5463 1 1 75 GLY O O 1.758 12.032 4.377 1.00 . A A . 41 GLY O 1 1
4 5464 1 1 76 ASP C C 0.867 8.624 2.064 1.00 . A A . 42 ASP C 1 1
4 5465 1 1 76 ASP CA C 1.480 9.939 2.526 1.00 . A A . 42 ASP CA 1 1
4 5466 1 1 76 ASP CB C 2.736 10.205 1.689 1.00 . A A . 42 ASP CB 1 1
4 5467 1 1 76 ASP CG C 3.156 11.667 1.698 1.00 . A A . 42 ASP CG 1 1
4 5468 1 1 76 ASP H H 2.038 8.898 4.278 1.00 . A A . 42 ASP H 1 1
4 5469 1 1 76 ASP HA H 0.757 10.742 2.386 1.00 . A A . 42 ASP HA 1 1
4 5470 1 1 76 ASP HB2 H 3.550 9.592 2.077 1.00 . A A . 42 ASP HB2 1 1
4 5471 1 1 76 ASP HB3 H 2.558 9.903 0.657 1.00 . A A . 42 ASP HB3 1 1
4 5472 1 1 76 ASP N N 1.855 9.827 3.927 1.00 . A A . 42 ASP N 1 1
4 5473 1 1 76 ASP O O 1.311 7.554 2.472 1.00 . A A . 42 ASP O 1 1
4 5474 1 1 76 ASP OD1 O 2.330 12.515 1.296 1.00 . A A . 42 ASP OD1 1 1
4 5475 1 1 76 ASP OD2 O 4.311 11.931 2.112 1.00 . A A . 42 ASP OD2 1 1
4 5476 1 1 77 VAL C C -1.306 7.864 -0.740 1.00 . A A . 43 VAL C 1 1
4 5477 1 1 77 VAL CA C -0.758 7.498 0.636 1.00 . A A . 43 VAL CA 1 1
4 5478 1 1 77 VAL CB C -1.813 6.931 1.607 1.00 . A A . 43 VAL CB 1 1
4 5479 1 1 77 VAL CG1 C -3.248 7.350 1.311 1.00 . A A . 43 VAL CG1 1 1
4 5480 1 1 77 VAL CG2 C -1.742 5.411 1.695 1.00 . A A . 43 VAL CG2 1 1
4 5481 1 1 77 VAL H H -0.521 9.592 0.931 1.00 . A A . 43 VAL H 1 1
4 5482 1 1 77 VAL HA H 0.021 6.747 0.507 1.00 . A A . 43 VAL HA 1 1
4 5483 1 1 77 VAL HB H -1.571 7.285 2.609 1.00 . A A . 43 VAL HB 1 1
4 5484 1 1 77 VAL HG11 H -3.548 6.963 0.337 1.00 . A A . 43 VAL HG11 1 1
4 5485 1 1 77 VAL HG12 H -3.915 6.937 2.068 1.00 . A A . 43 VAL HG12 1 1
4 5486 1 1 77 VAL HG13 H -3.328 8.437 1.333 1.00 . A A . 43 VAL HG13 1 1
4 5487 1 1 77 VAL HG21 H -2.567 5.046 2.306 1.00 . A A . 43 VAL HG21 1 1
4 5488 1 1 77 VAL HG22 H -1.789 4.963 0.702 1.00 . A A . 43 VAL HG22 1 1
4 5489 1 1 77 VAL HG23 H -0.823 5.126 2.208 1.00 . A A . 43 VAL HG23 1 1
4 5490 1 1 77 VAL N N -0.152 8.692 1.206 1.00 . A A . 43 VAL N 1 1
4 5491 1 1 77 VAL O O -2.219 8.682 -0.858 1.00 . A A . 43 VAL O 1 1
4 5492 1 1 78 TYR C C -0.888 6.360 -4.074 1.00 . A A . 44 TYR C 1 1
4 5493 1 1 78 TYR CA C -1.233 7.513 -3.142 1.00 . A A . 44 TYR CA 1 1
4 5494 1 1 78 TYR CB C -0.655 8.824 -3.676 1.00 . A A . 44 TYR CB 1 1
4 5495 1 1 78 TYR CD1 C 1.876 8.846 -3.491 1.00 . A A . 44 TYR CD1 1 1
4 5496 1 1 78 TYR CD2 C 0.846 8.478 -5.659 1.00 . A A . 44 TYR CD2 1 1
4 5497 1 1 78 TYR CE1 C 3.146 8.781 -4.084 1.00 . A A . 44 TYR CE1 1 1
4 5498 1 1 78 TYR CE2 C 2.111 8.391 -6.256 1.00 . A A . 44 TYR CE2 1 1
4 5499 1 1 78 TYR CG C 0.724 8.711 -4.284 1.00 . A A . 44 TYR CG 1 1
4 5500 1 1 78 TYR CZ C 3.270 8.557 -5.470 1.00 . A A . 44 TYR CZ 1 1
4 5501 1 1 78 TYR H H 0.027 6.629 -1.657 1.00 . A A . 44 TYR H 1 1
4 5502 1 1 78 TYR HA H -2.317 7.620 -3.108 1.00 . A A . 44 TYR HA 1 1
4 5503 1 1 78 TYR HB2 H -1.327 9.197 -4.449 1.00 . A A . 44 TYR HB2 1 1
4 5504 1 1 78 TYR HB3 H -0.637 9.565 -2.878 1.00 . A A . 44 TYR HB3 1 1
4 5505 1 1 78 TYR HD1 H 1.777 8.997 -2.427 1.00 . A A . 44 TYR HD1 1 1
4 5506 1 1 78 TYR HD2 H -0.042 8.368 -6.265 1.00 . A A . 44 TYR HD2 1 1
4 5507 1 1 78 TYR HE1 H 4.033 8.895 -3.478 1.00 . A A . 44 TYR HE1 1 1
4 5508 1 1 78 TYR HE2 H 2.193 8.198 -7.315 1.00 . A A . 44 TYR HE2 1 1
4 5509 1 1 78 TYR HH H 4.465 8.371 -6.996 1.00 . A A . 44 TYR HH 1 1
4 5510 1 1 78 TYR N N -0.745 7.267 -1.792 1.00 . A A . 44 TYR N 1 1
4 5511 1 1 78 TYR O O -0.102 5.483 -3.714 1.00 . A A . 44 TYR O 1 1
4 5512 1 1 78 TYR OH O 4.501 8.507 -6.046 1.00 . A A . 44 TYR OH 1 1
4 5513 1 1 79 ILE C C -0.723 5.976 -7.551 1.00 . A A . 45 ILE C 1 1
4 5514 1 1 79 ILE CA C -1.247 5.331 -6.264 1.00 . A A . 45 ILE CA 1 1
4 5515 1 1 79 ILE CB C -2.544 4.544 -6.529 1.00 . A A . 45 ILE CB 1 1
4 5516 1 1 79 ILE CD1 C -3.089 4.095 -4.064 1.00 . A A . 45 ILE CD1 1 1
4 5517 1 1 79 ILE CG1 C -2.865 3.505 -5.449 1.00 . A A . 45 ILE CG1 1 1
4 5518 1 1 79 ILE CG2 C -2.392 3.759 -7.834 1.00 . A A . 45 ILE CG2 1 1
4 5519 1 1 79 ILE H H -2.110 7.117 -5.509 1.00 . A A . 45 ILE H 1 1
4 5520 1 1 79 ILE HA H -0.508 4.630 -5.875 1.00 . A A . 45 ILE HA 1 1
4 5521 1 1 79 ILE HB H -3.392 5.223 -6.614 1.00 . A A . 45 ILE HB 1 1
4 5522 1 1 79 ILE HD11 H -3.652 5.024 -4.152 1.00 . A A . 45 ILE HD11 1 1
4 5523 1 1 79 ILE HD12 H -3.648 3.380 -3.462 1.00 . A A . 45 ILE HD12 1 1
4 5524 1 1 79 ILE HD13 H -2.130 4.277 -3.578 1.00 . A A . 45 ILE HD13 1 1
4 5525 1 1 79 ILE HG12 H -3.775 2.980 -5.742 1.00 . A A . 45 ILE HG12 1 1
4 5526 1 1 79 ILE HG13 H -2.046 2.789 -5.390 1.00 . A A . 45 ILE HG13 1 1
4 5527 1 1 79 ILE HG21 H -1.513 3.117 -7.778 1.00 . A A . 45 ILE HG21 1 1
4 5528 1 1 79 ILE HG22 H -3.283 3.155 -8.010 1.00 . A A . 45 ILE HG22 1 1
4 5529 1 1 79 ILE HG23 H -2.269 4.446 -8.671 1.00 . A A . 45 ILE HG23 1 1
4 5530 1 1 79 ILE N N -1.476 6.367 -5.272 1.00 . A A . 45 ILE N 1 1
4 5531 1 1 79 ILE O O -1.450 6.731 -8.199 1.00 . A A . 45 ILE O 1 1
4 5532 1 1 80 PRO C C 0.555 5.319 -10.356 1.00 . A A . 46 PRO C 1 1
4 5533 1 1 80 PRO CA C 1.144 6.104 -9.180 1.00 . A A . 46 PRO CA 1 1
4 5534 1 1 80 PRO CB C 2.640 5.849 -8.996 1.00 . A A . 46 PRO CB 1 1
4 5535 1 1 80 PRO CD C 1.473 4.915 -7.133 1.00 . A A . 46 PRO CD 1 1
4 5536 1 1 80 PRO CG C 2.674 4.674 -8.033 1.00 . A A . 46 PRO CG 1 1
4 5537 1 1 80 PRO HA H 0.985 7.170 -9.346 1.00 . A A . 46 PRO HA 1 1
4 5538 1 1 80 PRO HB2 H 3.141 5.617 -9.935 1.00 . A A . 46 PRO HB2 1 1
4 5539 1 1 80 PRO HB3 H 3.101 6.717 -8.525 1.00 . A A . 46 PRO HB3 1 1
4 5540 1 1 80 PRO HD2 H 1.041 3.959 -6.834 1.00 . A A . 46 PRO HD2 1 1
4 5541 1 1 80 PRO HD3 H 1.780 5.495 -6.263 1.00 . A A . 46 PRO HD3 1 1
4 5542 1 1 80 PRO HG2 H 2.518 3.744 -8.580 1.00 . A A . 46 PRO HG2 1 1
4 5543 1 1 80 PRO HG3 H 3.600 4.653 -7.458 1.00 . A A . 46 PRO HG3 1 1
4 5544 1 1 80 PRO N N 0.527 5.687 -7.927 1.00 . A A . 46 PRO N 1 1
4 5545 1 1 80 PRO O O 1.251 4.519 -10.984 1.00 . A A . 46 PRO O 1 1
4 5546 1 1 81 ARG C C -0.853 5.129 -13.118 1.00 . A A . 47 ARG C 1 1
4 5547 1 1 81 ARG CA C -1.468 4.919 -11.733 1.00 . A A . 47 ARG CA 1 1
4 5548 1 1 81 ARG CB C -2.901 5.464 -11.729 1.00 . A A . 47 ARG CB 1 1
4 5549 1 1 81 ARG CD C -5.305 5.018 -11.344 1.00 . A A . 47 ARG CD 1 1
4 5550 1 1 81 ARG CG C -3.906 4.413 -11.274 1.00 . A A . 47 ARG CG 1 1
4 5551 1 1 81 ARG CZ C -6.769 5.946 -13.131 1.00 . A A . 47 ARG CZ 1 1
4 5552 1 1 81 ARG H H -1.238 6.212 -10.074 1.00 . A A . 47 ARG H 1 1
4 5553 1 1 81 ARG HA H -1.499 3.844 -11.555 1.00 . A A . 47 ARG HA 1 1
4 5554 1 1 81 ARG HB2 H -2.967 6.342 -11.086 1.00 . A A . 47 ARG HB2 1 1
4 5555 1 1 81 ARG HB3 H -3.176 5.747 -12.746 1.00 . A A . 47 ARG HB3 1 1
4 5556 1 1 81 ARG HD2 H -6.019 4.316 -10.913 1.00 . A A . 47 ARG HD2 1 1
4 5557 1 1 81 ARG HD3 H -5.304 5.942 -10.767 1.00 . A A . 47 ARG HD3 1 1
4 5558 1 1 81 ARG HE H -5.048 4.972 -13.460 1.00 . A A . 47 ARG HE 1 1
4 5559 1 1 81 ARG HG2 H -3.849 3.562 -11.951 1.00 . A A . 47 ARG HG2 1 1
4 5560 1 1 81 ARG HG3 H -3.688 4.097 -10.253 1.00 . A A . 47 ARG HG3 1 1
4 5561 1 1 81 ARG HH11 H -7.529 6.203 -11.264 1.00 . A A . 47 ARG HH11 1 1
4 5562 1 1 81 ARG HH12 H -8.490 6.871 -12.565 1.00 . A A . 47 ARG HH12 1 1
4 5563 1 1 81 ARG HH21 H -6.265 5.846 -15.081 1.00 . A A . 47 ARG HH21 1 1
4 5564 1 1 81 ARG HH22 H -7.796 6.638 -14.750 1.00 . A A . 47 ARG HH22 1 1
4 5565 1 1 81 ARG N N -0.730 5.553 -10.647 1.00 . A A . 47 ARG N 1 1
4 5566 1 1 81 ARG NE N -5.674 5.296 -12.737 1.00 . A A . 47 ARG NE 1 1
4 5567 1 1 81 ARG NH1 N -7.669 6.374 -12.250 1.00 . A A . 47 ARG NH1 1 1
4 5568 1 1 81 ARG NH2 N -6.964 6.164 -14.426 1.00 . A A . 47 ARG NH2 1 1
4 5569 1 1 81 ARG O O 0.247 5.657 -13.276 1.00 . A A . 47 ARG O 1 1
4 5570 1 1 82 ASP C C -1.082 6.199 -16.030 1.00 . A A . 48 ASP C 1 1
4 5571 1 1 82 ASP CA C -1.311 4.767 -15.536 1.00 . A A . 48 ASP CA 1 1
4 5572 1 1 82 ASP CB C -2.495 4.173 -16.299 1.00 . A A . 48 ASP CB 1 1
4 5573 1 1 82 ASP CG C -3.667 5.163 -16.316 1.00 . A A . 48 ASP CG 1 1
4 5574 1 1 82 ASP H H -2.497 4.252 -13.882 1.00 . A A . 48 ASP H 1 1
4 5575 1 1 82 ASP HA H -0.423 4.162 -15.727 1.00 . A A . 48 ASP HA 1 1
4 5576 1 1 82 ASP HB2 H -2.186 3.969 -17.324 1.00 . A A . 48 ASP HB2 1 1
4 5577 1 1 82 ASP HB3 H -2.805 3.234 -15.840 1.00 . A A . 48 ASP HB3 1 1
4 5578 1 1 82 ASP N N -1.616 4.684 -14.119 1.00 . A A . 48 ASP N 1 1
4 5579 1 1 82 ASP O O -1.067 7.155 -15.252 1.00 . A A . 48 ASP O 1 1
4 5580 1 1 82 ASP OD1 O -4.388 5.246 -15.301 1.00 . A A . 48 ASP OD1 1 1
4 5581 1 1 82 ASP OD2 O -3.822 5.830 -17.362 1.00 . A A . 48 ASP OD2 1 1
4 5582 1 1 83 ARG C C -1.530 7.633 -19.358 1.00 . A A . 49 ARG C 1 1
4 5583 1 1 83 ARG CA C -0.790 7.627 -18.013 1.00 . A A . 49 ARG CA 1 1
4 5584 1 1 83 ARG CB C 0.694 7.967 -18.160 1.00 . A A . 49 ARG CB 1 1
4 5585 1 1 83 ARG CD C 2.320 9.834 -18.355 1.00 . A A . 49 ARG CD 1 1
4 5586 1 1 83 ARG CG C 0.878 9.417 -18.609 1.00 . A A . 49 ARG CG 1 1
4 5587 1 1 83 ARG CZ C 3.730 11.840 -18.705 1.00 . A A . 49 ARG CZ 1 1
4 5588 1 1 83 ARG H H -0.862 5.507 -17.925 1.00 . A A . 49 ARG H 1 1
4 5589 1 1 83 ARG HA H -1.241 8.391 -17.380 1.00 . A A . 49 ARG HA 1 1
4 5590 1 1 83 ARG HB2 H 1.175 7.836 -17.190 1.00 . A A . 49 ARG HB2 1 1
4 5591 1 1 83 ARG HB3 H 1.165 7.297 -18.877 1.00 . A A . 49 ARG HB3 1 1
4 5592 1 1 83 ARG HD2 H 2.511 9.745 -17.286 1.00 . A A . 49 ARG HD2 1 1
4 5593 1 1 83 ARG HD3 H 2.984 9.167 -18.902 1.00 . A A . 49 ARG HD3 1 1
4 5594 1 1 83 ARG HE H 1.756 11.737 -19.133 1.00 . A A . 49 ARG HE 1 1
4 5595 1 1 83 ARG HG2 H 0.654 9.500 -19.673 1.00 . A A . 49 ARG HG2 1 1
4 5596 1 1 83 ARG HG3 H 0.209 10.067 -18.047 1.00 . A A . 49 ARG HG3 1 1
4 5597 1 1 83 ARG HH11 H 4.736 10.243 -17.948 1.00 . A A . 49 ARG HH11 1 1
4 5598 1 1 83 ARG HH12 H 5.696 11.677 -18.196 1.00 . A A . 49 ARG HH12 1 1
4 5599 1 1 83 ARG HH21 H 3.041 13.603 -19.457 1.00 . A A . 49 ARG HH21 1 1
4 5600 1 1 83 ARG HH22 H 4.738 13.578 -19.047 1.00 . A A . 49 ARG HH22 1 1
4 5601 1 1 83 ARG N N -0.907 6.335 -17.351 1.00 . A A . 49 ARG N 1 1
4 5602 1 1 83 ARG NE N 2.549 11.225 -18.773 1.00 . A A . 49 ARG NE 1 1
4 5603 1 1 83 ARG NH1 N 4.805 11.204 -18.246 1.00 . A A . 49 ARG NH1 1 1
4 5604 1 1 83 ARG NH2 N 3.846 13.108 -19.100 1.00 . A A . 49 ARG NH2 1 1
4 5605 1 1 83 ARG O O -1.564 8.659 -20.040 1.00 . A A . 49 ARG O 1 1
4 5606 1 1 84 TYR C C -3.841 5.266 -21.072 1.00 . A A . 50 TYR C 1 1
4 5607 1 1 84 TYR CA C -2.776 6.369 -21.041 1.00 . A A . 50 TYR CA 1 1
4 5608 1 1 84 TYR CB C -1.703 6.102 -22.101 1.00 . A A . 50 TYR CB 1 1
4 5609 1 1 84 TYR CD1 C 0.201 4.859 -21.003 1.00 . A A . 50 TYR CD1 1 1
4 5610 1 1 84 TYR CD2 C -1.236 3.661 -22.559 1.00 . A A . 50 TYR CD2 1 1
4 5611 1 1 84 TYR CE1 C 0.951 3.693 -20.795 1.00 . A A . 50 TYR CE1 1 1
4 5612 1 1 84 TYR CE2 C -0.486 2.494 -22.354 1.00 . A A . 50 TYR CE2 1 1
4 5613 1 1 84 TYR CG C -0.895 4.841 -21.880 1.00 . A A . 50 TYR CG 1 1
4 5614 1 1 84 TYR CZ C 0.607 2.503 -21.466 1.00 . A A . 50 TYR CZ 1 1
4 5615 1 1 84 TYR H H -2.111 5.687 -19.152 1.00 . A A . 50 TYR H 1 1
4 5616 1 1 84 TYR HA H -3.267 7.314 -21.273 1.00 . A A . 50 TYR HA 1 1
4 5617 1 1 84 TYR HB2 H -2.203 6.032 -23.067 1.00 . A A . 50 TYR HB2 1 1
4 5618 1 1 84 TYR HB3 H -1.016 6.947 -22.135 1.00 . A A . 50 TYR HB3 1 1
4 5619 1 1 84 TYR HD1 H 0.468 5.771 -20.490 1.00 . A A . 50 TYR HD1 1 1
4 5620 1 1 84 TYR HD2 H -2.072 3.652 -23.243 1.00 . A A . 50 TYR HD2 1 1
4 5621 1 1 84 TYR HE1 H 1.795 3.710 -20.121 1.00 . A A . 50 TYR HE1 1 1
4 5622 1 1 84 TYR HE2 H -0.747 1.587 -22.879 1.00 . A A . 50 TYR HE2 1 1
4 5623 1 1 84 TYR HH H 1.007 0.620 -21.765 1.00 . A A . 50 TYR HH 1 1
4 5624 1 1 84 TYR N N -2.120 6.499 -19.751 1.00 . A A . 50 TYR N 1 1
4 5625 1 1 84 TYR O O -4.228 4.826 -22.152 1.00 . A A . 50 TYR O 1 1
4 5626 1 1 84 TYR OH O 1.329 1.367 -21.254 1.00 . A A . 50 TYR OH 1 1
4 5627 1 1 85 THR C C -6.362 3.963 -18.793 1.00 . A A . 51 THR C 1 1
4 5628 1 1 85 THR CA C -5.277 3.698 -19.839 1.00 . A A . 51 THR CA 1 1
4 5629 1 1 85 THR CB C -4.551 2.383 -19.535 1.00 . A A . 51 THR CB 1 1
4 5630 1 1 85 THR CG2 C -3.419 2.118 -20.524 1.00 . A A . 51 THR CG2 1 1
4 5631 1 1 85 THR H H -4.027 5.220 -19.042 1.00 . A A . 51 THR H 1 1
4 5632 1 1 85 THR HA H -5.765 3.591 -20.807 1.00 . A A . 51 THR HA 1 1
4 5633 1 1 85 THR HB H -5.273 1.569 -19.604 1.00 . A A . 51 THR HB 1 1
4 5634 1 1 85 THR HG21 H -2.637 2.868 -20.394 1.00 . A A . 51 THR HG21 1 1
4 5635 1 1 85 THR HG22 H -3.004 1.129 -20.335 1.00 . A A . 51 THR HG22 1 1
4 5636 1 1 85 THR HG23 H -3.800 2.154 -21.544 1.00 . A A . 51 THR HG23 1 1
4 5637 1 1 85 THR N N -4.323 4.806 -19.914 1.00 . A A . 51 THR N 1 1
4 5638 1 1 85 THR O O -6.508 5.085 -18.308 1.00 . A A . 51 THR O 1 1
4 5639 1 1 85 THR OG1 O -4.017 2.419 -18.235 1.00 . A A . 51 THR OG1 1 1
4 5640 1 1 86 LYS C C -7.980 2.082 -16.307 1.00 . A A . 52 LYS C 1 1
4 5641 1 1 86 LYS CA C -8.243 2.984 -17.516 1.00 . A A . 52 LYS CA 1 1
4 5642 1 1 86 LYS CB C -9.535 2.566 -18.231 1.00 . A A . 52 LYS CB 1 1
4 5643 1 1 86 LYS CD C -9.895 4.871 -19.231 1.00 . A A . 52 LYS CD 1 1
4 5644 1 1 86 LYS CE C -11.016 5.219 -18.245 1.00 . A A . 52 LYS CE 1 1
4 5645 1 1 86 LYS CG C -9.808 3.371 -19.504 1.00 . A A . 52 LYS CG 1 1
4 5646 1 1 86 LYS H H -6.939 2.025 -18.879 1.00 . A A . 52 LYS H 1 1
4 5647 1 1 86 LYS HA H -8.348 4.006 -17.153 1.00 . A A . 52 LYS HA 1 1
4 5648 1 1 86 LYS HB2 H -9.464 1.513 -18.505 1.00 . A A . 52 LYS HB2 1 1
4 5649 1 1 86 LYS HB3 H -10.381 2.675 -17.552 1.00 . A A . 52 LYS HB3 1 1
4 5650 1 1 86 LYS HD2 H -8.938 5.198 -18.827 1.00 . A A . 52 LYS HD2 1 1
4 5651 1 1 86 LYS HD3 H -10.069 5.397 -20.170 1.00 . A A . 52 LYS HD3 1 1
4 5652 1 1 86 LYS HE2 H -10.856 4.679 -17.313 1.00 . A A . 52 LYS HE2 1 1
4 5653 1 1 86 LYS HE3 H -10.976 6.288 -18.042 1.00 . A A . 52 LYS HE3 1 1
4 5654 1 1 86 LYS HG2 H -9.007 3.180 -20.219 1.00 . A A . 52 LYS HG2 1 1
4 5655 1 1 86 LYS HG3 H -10.747 3.032 -19.943 1.00 . A A . 52 LYS HG3 1 1
4 5656 1 1 86 LYS HZ1 H -13.067 5.135 -18.131 1.00 . A A . 52 LYS HZ1 1 1
4 5657 1 1 86 LYS HZ2 H -12.497 5.400 -19.649 1.00 . A A . 52 LYS HZ2 1 1
4 5658 1 1 86 LYS HZ3 H -12.412 3.897 -18.975 1.00 . A A . 52 LYS HZ3 1 1
4 5659 1 1 86 LYS N N -7.130 2.921 -18.456 1.00 . A A . 52 LYS N 1 1
4 5660 1 1 86 LYS NZ N -12.344 4.888 -18.792 1.00 . A A . 52 LYS NZ 1 1
4 5661 1 1 86 LYS O O -8.917 1.627 -15.653 1.00 . A A . 52 LYS O 1 1
4 5662 1 1 87 GLU C C -5.078 1.523 -14.212 1.00 . A A . 53 GLU C 1 1
4 5663 1 1 87 GLU CA C -6.283 0.929 -14.945 1.00 . A A . 53 GLU CA 1 1
4 5664 1 1 87 GLU CB C -5.997 -0.463 -15.525 1.00 . A A . 53 GLU CB 1 1
4 5665 1 1 87 GLU CD C -4.645 -1.840 -17.138 1.00 . A A . 53 GLU CD 1 1
4 5666 1 1 87 GLU CG C -4.888 -0.439 -16.579 1.00 . A A . 53 GLU CG 1 1
4 5667 1 1 87 GLU H H -5.975 2.262 -16.560 1.00 . A A . 53 GLU H 1 1
4 5668 1 1 87 GLU HA H -7.089 0.822 -14.219 1.00 . A A . 53 GLU HA 1 1
4 5669 1 1 87 GLU HB2 H -5.709 -1.135 -14.716 1.00 . A A . 53 GLU HB2 1 1
4 5670 1 1 87 GLU HB3 H -6.912 -0.847 -15.977 1.00 . A A . 53 GLU HB3 1 1
4 5671 1 1 87 GLU HG2 H -5.183 0.219 -17.396 1.00 . A A . 53 GLU HG2 1 1
4 5672 1 1 87 GLU HG3 H -3.966 -0.062 -16.136 1.00 . A A . 53 GLU HG3 1 1
4 5673 1 1 87 GLU N N -6.702 1.824 -16.013 1.00 . A A . 53 GLU N 1 1
4 5674 1 1 87 GLU O O -4.891 2.735 -14.236 1.00 . A A . 53 GLU O 1 1
4 5675 1 1 87 GLU OE1 O -3.912 -2.608 -16.474 1.00 . A A . 53 GLU OE1 1 1
4 5676 1 1 87 GLU OE2 O -5.195 -2.138 -18.225 1.00 . A A . 53 GLU OE2 1 1
4 5677 1 1 88 SER C C -1.872 0.330 -13.140 1.00 . A A . 54 SER C 1 1
4 5678 1 1 88 SER CA C -3.104 1.168 -12.810 1.00 . A A . 54 SER CA 1 1
4 5679 1 1 88 SER CB C -3.403 1.072 -11.312 1.00 . A A . 54 SER CB 1 1
4 5680 1 1 88 SER H H -4.437 -0.298 -13.581 1.00 . A A . 54 SER H 1 1
4 5681 1 1 88 SER HA H -2.893 2.209 -13.055 1.00 . A A . 54 SER HA 1 1
4 5682 1 1 88 SER HB2 H -4.322 1.612 -11.085 1.00 . A A . 54 SER HB2 1 1
4 5683 1 1 88 SER HB3 H -3.517 0.026 -11.028 1.00 . A A . 54 SER HB3 1 1
4 5684 1 1 88 SER HG H -2.553 1.571 -9.636 1.00 . A A . 54 SER HG 1 1
4 5685 1 1 88 SER N N -4.259 0.696 -13.561 1.00 . A A . 54 SER N 1 1
4 5686 1 1 88 SER O O -1.970 -0.712 -13.787 1.00 . A A . 54 SER O 1 1
4 5687 1 1 88 SER OG O -2.344 1.635 -10.571 1.00 . A A . 54 SER OG 1 1
4 5688 1 1 89 ARG C C 0.703 -1.102 -11.980 1.00 . A A . 55 ARG C 1 1
4 5689 1 1 89 ARG CA C 0.566 0.110 -12.891 1.00 . A A . 55 ARG CA 1 1
4 5690 1 1 89 ARG CB C 1.698 1.103 -12.669 1.00 . A A . 55 ARG CB 1 1
4 5691 1 1 89 ARG CD C 3.016 2.775 -14.034 1.00 . A A . 55 ARG CD 1 1
4 5692 1 1 89 ARG CG C 1.708 2.005 -13.902 1.00 . A A . 55 ARG CG 1 1
4 5693 1 1 89 ARG CZ C 4.026 4.854 -13.163 1.00 . A A . 55 ARG CZ 1 1
4 5694 1 1 89 ARG H H -0.692 1.663 -12.172 1.00 . A A . 55 ARG H 1 1
4 5695 1 1 89 ARG HA H 0.630 -0.244 -13.920 1.00 . A A . 55 ARG HA 1 1
4 5696 1 1 89 ARG HB2 H 1.509 1.686 -11.768 1.00 . A A . 55 ARG HB2 1 1
4 5697 1 1 89 ARG HB3 H 2.651 0.577 -12.600 1.00 . A A . 55 ARG HB3 1 1
4 5698 1 1 89 ARG HD2 H 3.842 2.101 -13.803 1.00 . A A . 55 ARG HD2 1 1
4 5699 1 1 89 ARG HD3 H 3.107 3.117 -15.064 1.00 . A A . 55 ARG HD3 1 1
4 5700 1 1 89 ARG HE H 2.305 4.041 -12.475 1.00 . A A . 55 ARG HE 1 1
4 5701 1 1 89 ARG HG2 H 1.600 1.372 -14.783 1.00 . A A . 55 ARG HG2 1 1
4 5702 1 1 89 ARG HG3 H 0.863 2.692 -13.855 1.00 . A A . 55 ARG HG3 1 1
4 5703 1 1 89 ARG HH11 H 5.122 3.938 -14.605 1.00 . A A . 55 ARG HH11 1 1
4 5704 1 1 89 ARG HH12 H 5.791 5.435 -14.005 1.00 . A A . 55 ARG HH12 1 1
4 5705 1 1 89 ARG HH21 H 3.168 5.989 -11.730 1.00 . A A . 55 ARG HH21 1 1
4 5706 1 1 89 ARG HH22 H 4.695 6.593 -12.353 1.00 . A A . 55 ARG HH22 1 1
4 5707 1 1 89 ARG N N -0.704 0.796 -12.690 1.00 . A A . 55 ARG N 1 1
4 5708 1 1 89 ARG NE N 3.059 3.934 -13.139 1.00 . A A . 55 ARG NE 1 1
4 5709 1 1 89 ARG NH1 N 5.063 4.737 -13.990 1.00 . A A . 55 ARG NH1 1 1
4 5710 1 1 89 ARG NH2 N 3.961 5.900 -12.350 1.00 . A A . 55 ARG NH2 1 1
4 5711 1 1 89 ARG O O 1.686 -1.836 -12.069 1.00 . A A . 55 ARG O 1 1
4 5712 1 1 90 GLY C C 0.412 -2.292 -8.930 1.00 . A A . 56 GLY C 1 1
4 5713 1 1 90 GLY CA C -0.316 -2.499 -10.253 1.00 . A A . 56 GLY CA 1 1
4 5714 1 1 90 GLY H H -1.037 -0.650 -11.039 1.00 . A A . 56 GLY H 1 1
4 5715 1 1 90 GLY HA2 H -1.357 -2.744 -10.042 1.00 . A A . 56 GLY HA2 1 1
4 5716 1 1 90 GLY HA3 H 0.131 -3.344 -10.777 1.00 . A A . 56 GLY HA3 1 1
4 5717 1 1 90 GLY N N -0.282 -1.318 -11.105 1.00 . A A . 56 GLY N 1 1
4 5718 1 1 90 GLY O O 0.707 -3.266 -8.242 1.00 . A A . 56 GLY O 1 1
4 5719 1 1 91 PHE C C 0.992 0.608 -6.781 1.00 . A A . 57 PHE C 1 1
4 5720 1 1 91 PHE CA C 1.402 -0.753 -7.313 1.00 . A A . 57 PHE CA 1 1
4 5721 1 1 91 PHE CB C 2.916 -0.815 -7.534 1.00 . A A . 57 PHE CB 1 1
4 5722 1 1 91 PHE CD1 C 3.327 0.737 -9.513 1.00 . A A . 57 PHE CD1 1 1
4 5723 1 1 91 PHE CD2 C 4.341 1.253 -7.368 1.00 . A A . 57 PHE CD2 1 1
4 5724 1 1 91 PHE CE1 C 3.937 1.874 -10.063 1.00 . A A . 57 PHE CE1 1 1
4 5725 1 1 91 PHE CE2 C 4.949 2.388 -7.920 1.00 . A A . 57 PHE CE2 1 1
4 5726 1 1 91 PHE CG C 3.537 0.419 -8.159 1.00 . A A . 57 PHE CG 1 1
4 5727 1 1 91 PHE CZ C 4.745 2.699 -9.268 1.00 . A A . 57 PHE CZ 1 1
4 5728 1 1 91 PHE H H 0.461 -0.267 -9.152 1.00 . A A . 57 PHE H 1 1
4 5729 1 1 91 PHE HA H 1.142 -1.491 -6.555 1.00 . A A . 57 PHE HA 1 1
4 5730 1 1 91 PHE HB2 H 3.386 -0.959 -6.562 1.00 . A A . 57 PHE HB2 1 1
4 5731 1 1 91 PHE HB3 H 3.148 -1.689 -8.143 1.00 . A A . 57 PHE HB3 1 1
4 5732 1 1 91 PHE HD1 H 2.700 0.116 -10.135 1.00 . A A . 57 PHE HD1 1 1
4 5733 1 1 91 PHE HD2 H 4.489 1.017 -6.325 1.00 . A A . 57 PHE HD2 1 1
4 5734 1 1 91 PHE HE1 H 3.791 2.115 -11.106 1.00 . A A . 57 PHE HE1 1 1
4 5735 1 1 91 PHE HE2 H 5.571 3.022 -7.303 1.00 . A A . 57 PHE HE2 1 1
4 5736 1 1 91 PHE HZ H 5.202 3.582 -9.689 1.00 . A A . 57 PHE HZ 1 1
4 5737 1 1 91 PHE N N 0.712 -1.045 -8.559 1.00 . A A . 57 PHE N 1 1
4 5738 1 1 91 PHE O O 0.576 1.491 -7.534 1.00 . A A . 57 PHE O 1 1
4 5739 1 1 92 ALA C C 2.050 2.665 -4.311 1.00 . A A . 58 ALA C 1 1
4 5740 1 1 92 ALA CA C 0.770 1.988 -4.767 1.00 . A A . 58 ALA CA 1 1
4 5741 1 1 92 ALA CB C -0.131 1.661 -3.575 1.00 . A A . 58 ALA CB 1 1
4 5742 1 1 92 ALA H H 1.470 0.005 -4.907 1.00 . A A . 58 ALA H 1 1
4 5743 1 1 92 ALA HA H 0.232 2.659 -5.436 1.00 . A A . 58 ALA HA 1 1
4 5744 1 1 92 ALA HB1 H -1.081 1.262 -3.930 1.00 . A A . 58 ALA HB1 1 1
4 5745 1 1 92 ALA HB2 H 0.367 0.936 -2.931 1.00 . A A . 58 ALA HB2 1 1
4 5746 1 1 92 ALA HB3 H -0.343 2.565 -3.006 1.00 . A A . 58 ALA HB3 1 1
4 5747 1 1 92 ALA N N 1.114 0.768 -5.464 1.00 . A A . 58 ALA N 1 1
4 5748 1 1 92 ALA O O 3.136 2.374 -4.805 1.00 . A A . 58 ALA O 1 1
4 5749 1 1 93 PHE C C 2.565 4.852 -1.459 1.00 . A A . 59 PHE C 1 1
4 5750 1 1 93 PHE CA C 3.020 4.292 -2.781 1.00 . A A . 59 PHE CA 1 1
4 5751 1 1 93 PHE CB C 3.471 5.373 -3.767 1.00 . A A . 59 PHE CB 1 1
4 5752 1 1 93 PHE CD1 C 5.666 5.864 -2.564 1.00 . A A . 59 PHE CD1 1 1
4 5753 1 1 93 PHE CD2 C 5.607 5.800 -4.989 1.00 . A A . 59 PHE CD2 1 1
4 5754 1 1 93 PHE CE1 C 7.033 6.171 -2.613 1.00 . A A . 59 PHE CE1 1 1
4 5755 1 1 93 PHE CE2 C 6.973 6.103 -5.036 1.00 . A A . 59 PHE CE2 1 1
4 5756 1 1 93 PHE CG C 4.948 5.687 -3.759 1.00 . A A . 59 PHE CG 1 1
4 5757 1 1 93 PHE CZ C 7.687 6.293 -3.846 1.00 . A A . 59 PHE CZ 1 1
4 5758 1 1 93 PHE H H 0.982 3.794 -3.020 1.00 . A A . 59 PHE H 1 1
4 5759 1 1 93 PHE HA H 3.836 3.617 -2.525 1.00 . A A . 59 PHE HA 1 1
4 5760 1 1 93 PHE HB2 H 3.216 5.032 -4.770 1.00 . A A . 59 PHE HB2 1 1
4 5761 1 1 93 PHE HB3 H 2.894 6.283 -3.595 1.00 . A A . 59 PHE HB3 1 1
4 5762 1 1 93 PHE HD1 H 5.181 5.758 -1.605 1.00 . A A . 59 PHE HD1 1 1
4 5763 1 1 93 PHE HD2 H 5.058 5.651 -5.907 1.00 . A A . 59 PHE HD2 1 1
4 5764 1 1 93 PHE HE1 H 7.586 6.313 -1.695 1.00 . A A . 59 PHE HE1 1 1
4 5765 1 1 93 PHE HE2 H 7.459 6.185 -5.997 1.00 . A A . 59 PHE HE2 1 1
4 5766 1 1 93 PHE HZ H 8.741 6.528 -3.876 1.00 . A A . 59 PHE HZ 1 1
4 5767 1 1 93 PHE N N 1.909 3.576 -3.357 1.00 . A A . 59 PHE N 1 1
4 5768 1 1 93 PHE O O 2.427 6.063 -1.298 1.00 . A A . 59 PHE O 1 1
4 5769 1 1 94 VAL C C 3.513 4.935 1.304 1.00 . A A . 60 VAL C 1 1
4 5770 1 1 94 VAL CA C 2.133 4.531 0.825 1.00 . A A . 60 VAL CA 1 1
4 5771 1 1 94 VAL CB C 1.428 3.646 1.854 1.00 . A A . 60 VAL CB 1 1
4 5772 1 1 94 VAL CG1 C 0.345 2.742 1.263 1.00 . A A . 60 VAL CG1 1 1
4 5773 1 1 94 VAL CG2 C 2.364 2.937 2.828 1.00 . A A . 60 VAL CG2 1 1
4 5774 1 1 94 VAL H H 2.324 2.960 -0.681 1.00 . A A . 60 VAL H 1 1
4 5775 1 1 94 VAL HA H 1.529 5.433 0.726 1.00 . A A . 60 VAL HA 1 1
4 5776 1 1 94 VAL HB H 0.907 4.366 2.486 1.00 . A A . 60 VAL HB 1 1
4 5777 1 1 94 VAL HG11 H 0.762 2.004 0.578 1.00 . A A . 60 VAL HG11 1 1
4 5778 1 1 94 VAL HG12 H -0.173 2.238 2.080 1.00 . A A . 60 VAL HG12 1 1
4 5779 1 1 94 VAL HG13 H -0.377 3.345 0.713 1.00 . A A . 60 VAL HG13 1 1
4 5780 1 1 94 VAL HG21 H 2.869 3.686 3.439 1.00 . A A . 60 VAL HG21 1 1
4 5781 1 1 94 VAL HG22 H 1.783 2.300 3.496 1.00 . A A . 60 VAL HG22 1 1
4 5782 1 1 94 VAL HG23 H 3.121 2.361 2.296 1.00 . A A . 60 VAL HG23 1 1
4 5783 1 1 94 VAL N N 2.327 3.954 -0.498 1.00 . A A . 60 VAL N 1 1
4 5784 1 1 94 VAL O O 4.466 4.198 1.072 1.00 . A A . 60 VAL O 1 1
4 5785 1 1 95 ARG C C 4.732 7.014 3.907 1.00 . A A . 61 ARG C 1 1
4 5786 1 1 95 ARG CA C 4.893 6.557 2.484 1.00 . A A . 61 ARG CA 1 1
4 5787 1 1 95 ARG CB C 5.529 7.609 1.569 1.00 . A A . 61 ARG CB 1 1
4 5788 1 1 95 ARG CD C 7.179 9.514 1.410 1.00 . A A . 61 ARG CD 1 1
4 5789 1 1 95 ARG CG C 6.446 8.560 2.351 1.00 . A A . 61 ARG CG 1 1
4 5790 1 1 95 ARG CZ C 8.147 11.489 2.579 1.00 . A A . 61 ARG CZ 1 1
4 5791 1 1 95 ARG H H 2.803 6.661 2.105 1.00 . A A . 61 ARG H 1 1
4 5792 1 1 95 ARG HA H 5.582 5.716 2.572 1.00 . A A . 61 ARG HA 1 1
4 5793 1 1 95 ARG HB2 H 6.130 7.085 0.826 1.00 . A A . 61 ARG HB2 1 1
4 5794 1 1 95 ARG HB3 H 4.751 8.185 1.069 1.00 . A A . 61 ARG HB3 1 1
4 5795 1 1 95 ARG HD2 H 7.634 8.941 0.603 1.00 . A A . 61 ARG HD2 1 1
4 5796 1 1 95 ARG HD3 H 6.468 10.218 0.977 1.00 . A A . 61 ARG HD3 1 1
4 5797 1 1 95 ARG HE H 9.108 9.740 2.276 1.00 . A A . 61 ARG HE 1 1
4 5798 1 1 95 ARG HG2 H 5.847 9.141 3.052 1.00 . A A . 61 ARG HG2 1 1
4 5799 1 1 95 ARG HG3 H 7.185 7.971 2.892 1.00 . A A . 61 ARG HG3 1 1
4 5800 1 1 95 ARG HH11 H 6.200 11.797 2.042 1.00 . A A . 61 ARG HH11 1 1
4 5801 1 1 95 ARG HH12 H 7.002 13.157 2.773 1.00 . A A . 61 ARG HH12 1 1
4 5802 1 1 95 ARG HH21 H 10.044 11.508 3.293 1.00 . A A . 61 ARG HH21 1 1
4 5803 1 1 95 ARG HH22 H 9.146 12.995 3.504 1.00 . A A . 61 ARG HH22 1 1
4 5804 1 1 95 ARG N N 3.623 6.090 1.960 1.00 . A A . 61 ARG N 1 1
4 5805 1 1 95 ARG NE N 8.241 10.235 2.123 1.00 . A A . 61 ARG NE 1 1
4 5806 1 1 95 ARG NH1 N 7.032 12.200 2.449 1.00 . A A . 61 ARG NH1 1 1
4 5807 1 1 95 ARG NH2 N 9.195 12.042 3.174 1.00 . A A . 61 ARG NH2 1 1
4 5808 1 1 95 ARG O O 3.791 7.710 4.279 1.00 . A A . 61 ARG O 1 1
4 5809 1 1 96 PHE C C 6.771 7.889 6.435 1.00 . A A . 62 PHE C 1 1
4 5810 1 1 96 PHE CA C 5.697 6.871 6.117 1.00 . A A . 62 PHE CA 1 1
4 5811 1 1 96 PHE CB C 5.918 5.593 6.916 1.00 . A A . 62 PHE CB 1 1
4 5812 1 1 96 PHE CD1 C 3.741 4.599 6.051 1.00 . A A . 62 PHE CD1 1 1
4 5813 1 1 96 PHE CD2 C 4.408 4.204 8.353 1.00 . A A . 62 PHE CD2 1 1
4 5814 1 1 96 PHE CE1 C 2.556 3.881 6.256 1.00 . A A . 62 PHE CE1 1 1
4 5815 1 1 96 PHE CE2 C 3.244 3.459 8.557 1.00 . A A . 62 PHE CE2 1 1
4 5816 1 1 96 PHE CG C 4.661 4.775 7.102 1.00 . A A . 62 PHE CG 1 1
4 5817 1 1 96 PHE CZ C 2.327 3.303 7.514 1.00 . A A . 62 PHE CZ 1 1
4 5818 1 1 96 PHE H H 6.461 6.052 4.276 1.00 . A A . 62 PHE H 1 1
4 5819 1 1 96 PHE HA H 4.736 7.282 6.423 1.00 . A A . 62 PHE HA 1 1
4 5820 1 1 96 PHE HB2 H 6.689 4.990 6.436 1.00 . A A . 62 PHE HB2 1 1
4 5821 1 1 96 PHE HB3 H 6.283 5.875 7.903 1.00 . A A . 62 PHE HB3 1 1
4 5822 1 1 96 PHE HD1 H 3.932 5.017 5.075 1.00 . A A . 62 PHE HD1 1 1
4 5823 1 1 96 PHE HD2 H 5.111 4.337 9.163 1.00 . A A . 62 PHE HD2 1 1
4 5824 1 1 96 PHE HE1 H 1.841 3.792 5.451 1.00 . A A . 62 PHE HE1 1 1
4 5825 1 1 96 PHE HE2 H 3.051 3.009 9.519 1.00 . A A . 62 PHE HE2 1 1
4 5826 1 1 96 PHE HZ H 1.437 2.725 7.715 1.00 . A A . 62 PHE HZ 1 1
4 5827 1 1 96 PHE N N 5.712 6.584 4.694 1.00 . A A . 62 PHE N 1 1
4 5828 1 1 96 PHE O O 7.874 7.806 5.901 1.00 . A A . 62 PHE O 1 1
4 5829 1 1 97 HIS C C 8.107 9.512 8.957 1.00 . A A . 63 HIS C 1 1
4 5830 1 1 97 HIS CA C 7.237 9.933 7.769 1.00 . A A . 63 HIS CA 1 1
4 5831 1 1 97 HIS CB C 6.298 11.065 8.204 1.00 . A A . 63 HIS CB 1 1
4 5832 1 1 97 HIS CD2 C 3.957 11.049 9.258 1.00 . A A . 63 HIS CD2 1 1
4 5833 1 1 97 HIS CE1 C 4.250 9.467 10.763 1.00 . A A . 63 HIS CE1 1 1
4 5834 1 1 97 HIS CG C 5.246 10.595 9.179 1.00 . A A . 63 HIS CG 1 1
4 5835 1 1 97 HIS H H 5.473 8.789 7.692 1.00 . A A . 63 HIS H 1 1
4 5836 1 1 97 HIS HA H 7.884 10.277 6.962 1.00 . A A . 63 HIS HA 1 1
4 5837 1 1 97 HIS HB2 H 6.878 11.869 8.658 1.00 . A A . 63 HIS HB2 1 1
4 5838 1 1 97 HIS HB3 H 5.793 11.455 7.320 1.00 . A A . 63 HIS HB3 1 1
4 5839 1 1 97 HIS HD2 H 3.494 11.811 8.650 1.00 . A A . 63 HIS HD2 1 1
4 5840 1 1 97 HIS HE1 H 4.062 8.753 11.551 1.00 . A A . 63 HIS HE1 1 1
4 5841 1 1 97 HIS HE2 H 2.400 10.442 10.580 1.00 . A A . 63 HIS HE2 1 1
4 5842 1 1 97 HIS N N 6.405 8.830 7.307 1.00 . A A . 63 HIS N 1 1
4 5843 1 1 97 HIS ND1 N 5.429 9.601 10.142 1.00 . A A . 63 HIS ND1 1 1
4 5844 1 1 97 HIS NE2 N 3.352 10.333 10.264 1.00 . A A . 63 HIS NE2 1 1
4 5845 1 1 97 HIS O O 8.949 10.287 9.409 1.00 . A A . 63 HIS O 1 1
4 5846 1 1 98 ASP C C 8.824 6.281 10.470 1.00 . A A . 64 ASP C 1 1
4 5847 1 1 98 ASP CA C 8.606 7.784 10.626 1.00 . A A . 64 ASP CA 1 1
4 5848 1 1 98 ASP CB C 7.797 8.092 11.886 1.00 . A A . 64 ASP CB 1 1
4 5849 1 1 98 ASP CG C 8.557 7.729 13.163 1.00 . A A . 64 ASP CG 1 1
4 5850 1 1 98 ASP H H 7.225 7.686 9.025 1.00 . A A . 64 ASP H 1 1
4 5851 1 1 98 ASP HA H 9.571 8.284 10.709 1.00 . A A . 64 ASP HA 1 1
4 5852 1 1 98 ASP HB2 H 7.571 9.159 11.905 1.00 . A A . 64 ASP HB2 1 1
4 5853 1 1 98 ASP HB3 H 6.856 7.543 11.861 1.00 . A A . 64 ASP HB3 1 1
4 5854 1 1 98 ASP N N 7.906 8.291 9.460 1.00 . A A . 64 ASP N 1 1
4 5855 1 1 98 ASP O O 7.872 5.499 10.464 1.00 . A A . 64 ASP O 1 1
4 5856 1 1 98 ASP OD1 O 9.528 6.947 13.069 1.00 . A A . 64 ASP OD1 1 1
4 5857 1 1 98 ASP OD2 O 8.156 8.240 14.233 1.00 . A A . 64 ASP OD2 1 1
4 5858 1 1 99 LYS C C 9.992 3.584 11.261 1.00 . A A . 65 LYS C 1 1
4 5859 1 1 99 LYS CA C 10.496 4.508 10.159 1.00 . A A . 65 LYS CA 1 1
4 5860 1 1 99 LYS CB C 12.019 4.445 10.061 1.00 . A A . 65 LYS CB 1 1
4 5861 1 1 99 LYS CD C 14.111 5.268 11.213 1.00 . A A . 65 LYS CD 1 1
4 5862 1 1 99 LYS CE C 14.982 4.269 10.452 1.00 . A A . 65 LYS CE 1 1
4 5863 1 1 99 LYS CG C 12.681 4.756 11.405 1.00 . A A . 65 LYS CG 1 1
4 5864 1 1 99 LYS H H 10.820 6.590 10.352 1.00 . A A . 65 LYS H 1 1
4 5865 1 1 99 LYS HA H 10.089 4.181 9.202 1.00 . A A . 65 LYS HA 1 1
4 5866 1 1 99 LYS HB2 H 12.326 3.454 9.727 1.00 . A A . 65 LYS HB2 1 1
4 5867 1 1 99 LYS HB3 H 12.332 5.179 9.318 1.00 . A A . 65 LYS HB3 1 1
4 5868 1 1 99 LYS HD2 H 14.078 6.203 10.656 1.00 . A A . 65 LYS HD2 1 1
4 5869 1 1 99 LYS HD3 H 14.556 5.470 12.187 1.00 . A A . 65 LYS HD3 1 1
4 5870 1 1 99 LYS HE2 H 15.095 3.365 11.050 1.00 . A A . 65 LYS HE2 1 1
4 5871 1 1 99 LYS HE3 H 14.493 4.014 9.513 1.00 . A A . 65 LYS HE3 1 1
4 5872 1 1 99 LYS HG2 H 12.112 5.528 11.923 1.00 . A A . 65 LYS HG2 1 1
4 5873 1 1 99 LYS HG3 H 12.687 3.855 12.018 1.00 . A A . 65 LYS HG3 1 1
4 5874 1 1 99 LYS HZ1 H 16.877 4.170 9.671 1.00 . A A . 65 LYS HZ1 1 1
4 5875 1 1 99 LYS HZ2 H 16.206 5.661 9.581 1.00 . A A . 65 LYS HZ2 1 1
4 5876 1 1 99 LYS HZ3 H 16.772 5.103 11.025 1.00 . A A . 65 LYS HZ3 1 1
4 5877 1 1 99 LYS N N 10.092 5.890 10.343 1.00 . A A . 65 LYS N 1 1
4 5878 1 1 99 LYS NZ N 16.309 4.843 10.165 1.00 . A A . 65 LYS NZ 1 1
4 5879 1 1 99 LYS O O 9.857 2.389 11.031 1.00 . A A . 65 LYS O 1 1
4 5880 1 1 100 ARG C C 7.844 2.761 13.278 1.00 . A A . 66 ARG C 1 1
4 5881 1 1 100 ARG CA C 9.249 3.273 13.562 1.00 . A A . 66 ARG CA 1 1
4 5882 1 1 100 ARG CB C 9.259 4.093 14.853 1.00 . A A . 66 ARG CB 1 1
4 5883 1 1 100 ARG CD C 11.577 3.342 15.536 1.00 . A A . 66 ARG CD 1 1
4 5884 1 1 100 ARG CG C 10.676 4.539 15.232 1.00 . A A . 66 ARG CG 1 1
4 5885 1 1 100 ARG CZ C 11.066 1.244 16.778 1.00 . A A . 66 ARG CZ 1 1
4 5886 1 1 100 ARG H H 9.808 5.101 12.608 1.00 . A A . 66 ARG H 1 1
4 5887 1 1 100 ARG HA H 9.909 2.412 13.669 1.00 . A A . 66 ARG HA 1 1
4 5888 1 1 100 ARG HB2 H 8.629 4.972 14.718 1.00 . A A . 66 ARG HB2 1 1
4 5889 1 1 100 ARG HB3 H 8.850 3.485 15.660 1.00 . A A . 66 ARG HB3 1 1
4 5890 1 1 100 ARG HD2 H 11.629 2.702 14.656 1.00 . A A . 66 ARG HD2 1 1
4 5891 1 1 100 ARG HD3 H 12.580 3.702 15.764 1.00 . A A . 66 ARG HD3 1 1
4 5892 1 1 100 ARG HE H 10.722 3.109 17.472 1.00 . A A . 66 ARG HE 1 1
4 5893 1 1 100 ARG HG2 H 11.108 5.115 14.413 1.00 . A A . 66 ARG HG2 1 1
4 5894 1 1 100 ARG HG3 H 10.611 5.176 16.115 1.00 . A A . 66 ARG HG3 1 1
4 5895 1 1 100 ARG HH11 H 11.869 0.901 14.939 1.00 . A A . 66 ARG HH11 1 1
4 5896 1 1 100 ARG HH12 H 11.509 -0.524 15.875 1.00 . A A . 66 ARG HH12 1 1
4 5897 1 1 100 ARG HH21 H 10.253 1.230 18.642 1.00 . A A . 66 ARG HH21 1 1
4 5898 1 1 100 ARG HH22 H 10.593 -0.346 17.951 1.00 . A A . 66 ARG HH22 1 1
4 5899 1 1 100 ARG N N 9.709 4.107 12.458 1.00 . A A . 66 ARG N 1 1
4 5900 1 1 100 ARG NE N 11.077 2.578 16.689 1.00 . A A . 66 ARG NE 1 1
4 5901 1 1 100 ARG NH1 N 11.514 0.482 15.786 1.00 . A A . 66 ARG NH1 1 1
4 5902 1 1 100 ARG NH2 N 10.598 0.662 17.882 1.00 . A A . 66 ARG NH2 1 1
4 5903 1 1 100 ARG O O 7.571 1.567 13.423 1.00 . A A . 66 ARG O 1 1
4 5904 1 1 101 ASP C C 5.622 2.425 11.249 1.00 . A A . 67 ASP C 1 1
4 5905 1 1 101 ASP CA C 5.594 3.274 12.517 1.00 . A A . 67 ASP CA 1 1
4 5906 1 1 101 ASP CB C 4.732 4.518 12.295 1.00 . A A . 67 ASP CB 1 1
4 5907 1 1 101 ASP CG C 4.604 5.367 13.556 1.00 . A A . 67 ASP CG 1 1
4 5908 1 1 101 ASP H H 7.216 4.632 12.800 1.00 . A A . 67 ASP H 1 1
4 5909 1 1 101 ASP HA H 5.161 2.686 13.327 1.00 . A A . 67 ASP HA 1 1
4 5910 1 1 101 ASP HB2 H 5.166 5.116 11.493 1.00 . A A . 67 ASP HB2 1 1
4 5911 1 1 101 ASP HB3 H 3.735 4.208 11.982 1.00 . A A . 67 ASP HB3 1 1
4 5912 1 1 101 ASP N N 6.949 3.660 12.870 1.00 . A A . 67 ASP N 1 1
4 5913 1 1 101 ASP O O 4.741 1.596 11.033 1.00 . A A . 67 ASP O 1 1
4 5914 1 1 101 ASP OD1 O 4.478 4.773 14.649 1.00 . A A . 67 ASP OD1 1 1
4 5915 1 1 101 ASP OD2 O 4.633 6.611 13.420 1.00 . A A . 67 ASP OD2 1 1
4 5916 1 1 102 ALA C C 7.333 0.486 9.435 1.00 . A A . 68 ALA C 1 1
4 5917 1 1 102 ALA CA C 6.787 1.886 9.178 1.00 . A A . 68 ALA CA 1 1
4 5918 1 1 102 ALA CB C 7.750 2.652 8.280 1.00 . A A . 68 ALA CB 1 1
4 5919 1 1 102 ALA H H 7.340 3.334 10.617 1.00 . A A . 68 ALA H 1 1
4 5920 1 1 102 ALA HA H 5.818 1.810 8.687 1.00 . A A . 68 ALA HA 1 1
4 5921 1 1 102 ALA HB1 H 7.348 3.641 8.062 1.00 . A A . 68 ALA HB1 1 1
4 5922 1 1 102 ALA HB2 H 8.716 2.741 8.777 1.00 . A A . 68 ALA HB2 1 1
4 5923 1 1 102 ALA HB3 H 7.888 2.103 7.347 1.00 . A A . 68 ALA HB3 1 1
4 5924 1 1 102 ALA N N 6.642 2.633 10.410 1.00 . A A . 68 ALA N 1 1
4 5925 1 1 102 ALA O O 6.974 -0.447 8.723 1.00 . A A . 68 ALA O 1 1
4 5926 1 1 103 GLU C C 7.703 -1.942 11.195 1.00 . A A . 69 GLU C 1 1
4 5927 1 1 103 GLU CA C 8.778 -0.951 10.794 1.00 . A A . 69 GLU CA 1 1
4 5928 1 1 103 GLU CB C 9.738 -0.778 11.974 1.00 . A A . 69 GLU CB 1 1
4 5929 1 1 103 GLU CD C 12.115 -0.332 12.662 1.00 . A A . 69 GLU CD 1 1
4 5930 1 1 103 GLU CG C 11.153 -0.465 11.485 1.00 . A A . 69 GLU CG 1 1
4 5931 1 1 103 GLU H H 8.469 1.132 11.000 1.00 . A A . 69 GLU H 1 1
4 5932 1 1 103 GLU HA H 9.313 -1.360 9.938 1.00 . A A . 69 GLU HA 1 1
4 5933 1 1 103 GLU HB2 H 9.386 0.019 12.628 1.00 . A A . 69 GLU HB2 1 1
4 5934 1 1 103 GLU HB3 H 9.741 -1.702 12.551 1.00 . A A . 69 GLU HB3 1 1
4 5935 1 1 103 GLU HG2 H 11.496 -1.266 10.830 1.00 . A A . 69 GLU HG2 1 1
4 5936 1 1 103 GLU HG3 H 11.151 0.458 10.907 1.00 . A A . 69 GLU HG3 1 1
4 5937 1 1 103 GLU N N 8.193 0.332 10.448 1.00 . A A . 69 GLU N 1 1
4 5938 1 1 103 GLU O O 7.681 -3.059 10.687 1.00 . A A . 69 GLU O 1 1
4 5939 1 1 103 GLU OE1 O 12.659 -1.374 13.091 1.00 . A A . 69 GLU OE1 1 1
4 5940 1 1 103 GLU OE2 O 12.303 0.812 13.135 1.00 . A A . 69 GLU OE2 1 1
4 5941 1 1 104 ASP C C 4.768 -2.762 11.492 1.00 . A A . 70 ASP C 1 1
4 5942 1 1 104 ASP CA C 5.801 -2.476 12.583 1.00 . A A . 70 ASP CA 1 1
4 5943 1 1 104 ASP CB C 5.122 -1.913 13.827 1.00 . A A . 70 ASP CB 1 1
4 5944 1 1 104 ASP CG C 6.119 -1.596 14.940 1.00 . A A . 70 ASP CG 1 1
4 5945 1 1 104 ASP H H 6.829 -0.598 12.467 1.00 . A A . 70 ASP H 1 1
4 5946 1 1 104 ASP HA H 6.291 -3.409 12.854 1.00 . A A . 70 ASP HA 1 1
4 5947 1 1 104 ASP HB2 H 4.549 -1.023 13.567 1.00 . A A . 70 ASP HB2 1 1
4 5948 1 1 104 ASP HB3 H 4.435 -2.673 14.197 1.00 . A A . 70 ASP HB3 1 1
4 5949 1 1 104 ASP N N 6.808 -1.539 12.102 1.00 . A A . 70 ASP N 1 1
4 5950 1 1 104 ASP O O 4.375 -3.909 11.290 1.00 . A A . 70 ASP O 1 1
4 5951 1 1 104 ASP OD1 O 6.971 -2.469 15.214 1.00 . A A . 70 ASP OD1 1 1
4 5952 1 1 104 ASP OD2 O 6.022 -0.485 15.506 1.00 . A A . 70 ASP OD2 1 1
4 5953 1 1 105 ALA C C 3.893 -2.820 8.646 1.00 . A A . 71 ALA C 1 1
4 5954 1 1 105 ALA CA C 3.349 -1.887 9.722 1.00 . A A . 71 ALA CA 1 1
4 5955 1 1 105 ALA CB C 2.996 -0.519 9.133 1.00 . A A . 71 ALA CB 1 1
4 5956 1 1 105 ALA H H 4.662 -0.788 10.979 1.00 . A A . 71 ALA H 1 1
4 5957 1 1 105 ALA HA H 2.452 -2.339 10.144 1.00 . A A . 71 ALA HA 1 1
4 5958 1 1 105 ALA HB1 H 2.210 -0.642 8.387 1.00 . A A . 71 ALA HB1 1 1
4 5959 1 1 105 ALA HB2 H 2.631 0.143 9.918 1.00 . A A . 71 ALA HB2 1 1
4 5960 1 1 105 ALA HB3 H 3.875 -0.072 8.668 1.00 . A A . 71 ALA HB3 1 1
4 5961 1 1 105 ALA N N 4.324 -1.720 10.784 1.00 . A A . 71 ALA N 1 1
4 5962 1 1 105 ALA O O 3.189 -3.721 8.205 1.00 . A A . 71 ALA O 1 1
4 5963 1 1 106 MET C C 5.940 -4.867 7.712 1.00 . A A . 72 MET C 1 1
4 5964 1 1 106 MET CA C 5.776 -3.437 7.208 1.00 . A A . 72 MET CA 1 1
4 5965 1 1 106 MET CB C 7.132 -2.810 6.888 1.00 . A A . 72 MET CB 1 1
4 5966 1 1 106 MET CE C 9.929 -1.797 6.619 1.00 . A A . 72 MET CE 1 1
4 5967 1 1 106 MET CG C 8.022 -3.725 6.054 1.00 . A A . 72 MET CG 1 1
4 5968 1 1 106 MET H H 5.686 -1.860 8.623 1.00 . A A . 72 MET H 1 1
4 5969 1 1 106 MET HA H 5.149 -3.458 6.317 1.00 . A A . 72 MET HA 1 1
4 5970 1 1 106 MET HB2 H 6.969 -1.875 6.354 1.00 . A A . 72 MET HB2 1 1
4 5971 1 1 106 MET HB3 H 7.649 -2.596 7.824 1.00 . A A . 72 MET HB3 1 1
4 5972 1 1 106 MET HE1 H 10.100 -2.408 7.507 1.00 . A A . 72 MET HE1 1 1
4 5973 1 1 106 MET HE2 H 10.848 -1.281 6.343 1.00 . A A . 72 MET HE2 1 1
4 5974 1 1 106 MET HE3 H 9.159 -1.054 6.827 1.00 . A A . 72 MET HE3 1 1
4 5975 1 1 106 MET HG2 H 8.428 -4.491 6.714 1.00 . A A . 72 MET HG2 1 1
4 5976 1 1 106 MET HG3 H 7.418 -4.211 5.288 1.00 . A A . 72 MET HG3 1 1
4 5977 1 1 106 MET N N 5.144 -2.614 8.227 1.00 . A A . 72 MET N 1 1
4 5978 1 1 106 MET O O 5.701 -5.815 6.966 1.00 . A A . 72 MET O 1 1
4 5979 1 1 106 MET SD S 9.398 -2.863 5.253 1.00 . A A . 72 MET SD 1 1
4 5980 1 1 107 ASP C C 5.130 -7.026 9.772 1.00 . A A . 73 ASP C 1 1
4 5981 1 1 107 ASP CA C 6.492 -6.355 9.570 1.00 . A A . 73 ASP CA 1 1
4 5982 1 1 107 ASP CB C 7.238 -6.220 10.900 1.00 . A A . 73 ASP CB 1 1
4 5983 1 1 107 ASP CG C 7.566 -7.585 11.510 1.00 . A A . 73 ASP CG 1 1
4 5984 1 1 107 ASP H H 6.554 -4.226 9.541 1.00 . A A . 73 ASP H 1 1
4 5985 1 1 107 ASP HA H 7.079 -6.969 8.888 1.00 . A A . 73 ASP HA 1 1
4 5986 1 1 107 ASP HB2 H 8.170 -5.682 10.732 1.00 . A A . 73 ASP HB2 1 1
4 5987 1 1 107 ASP HB3 H 6.629 -5.644 11.598 1.00 . A A . 73 ASP HB3 1 1
4 5988 1 1 107 ASP N N 6.345 -5.035 8.974 1.00 . A A . 73 ASP N 1 1
4 5989 1 1 107 ASP O O 5.064 -8.192 10.165 1.00 . A A . 73 ASP O 1 1
4 5990 1 1 107 ASP OD1 O 8.313 -8.344 10.854 1.00 . A A . 73 ASP OD1 1 1
4 5991 1 1 107 ASP OD2 O 7.070 -7.856 12.626 1.00 . A A . 73 ASP OD2 1 1
4 5992 1 1 108 ALA C C 1.840 -6.616 8.399 1.00 . A A . 74 ALA C 1 1
4 5993 1 1 108 ALA CA C 2.684 -6.802 9.663 1.00 . A A . 74 ALA CA 1 1
4 5994 1 1 108 ALA CB C 2.058 -6.084 10.859 1.00 . A A . 74 ALA CB 1 1
4 5995 1 1 108 ALA H H 4.140 -5.343 9.203 1.00 . A A . 74 ALA H 1 1
4 5996 1 1 108 ALA HA H 2.721 -7.869 9.882 1.00 . A A . 74 ALA HA 1 1
4 5997 1 1 108 ALA HB1 H 2.036 -5.013 10.660 1.00 . A A . 74 ALA HB1 1 1
4 5998 1 1 108 ALA HB2 H 1.045 -6.452 11.018 1.00 . A A . 74 ALA HB2 1 1
4 5999 1 1 108 ALA HB3 H 2.655 -6.274 11.750 1.00 . A A . 74 ALA HB3 1 1
4 6000 1 1 108 ALA N N 4.039 -6.302 9.503 1.00 . A A . 74 ALA N 1 1
4 6001 1 1 108 ALA O O 0.639 -6.873 8.428 1.00 . A A . 74 ALA O 1 1
4 6002 1 1 109 MET C C 2.454 -6.472 4.814 1.00 . A A . 75 MET C 1 1
4 6003 1 1 109 MET CA C 1.721 -5.945 6.044 1.00 . A A . 75 MET CA 1 1
4 6004 1 1 109 MET CB C 1.454 -4.453 5.860 1.00 . A A . 75 MET CB 1 1
4 6005 1 1 109 MET CE C -1.305 -4.546 4.597 1.00 . A A . 75 MET CE 1 1
4 6006 1 1 109 MET CG C 0.315 -3.965 6.751 1.00 . A A . 75 MET CG 1 1
4 6007 1 1 109 MET H H 3.437 -5.967 7.310 1.00 . A A . 75 MET H 1 1
4 6008 1 1 109 MET HA H 0.756 -6.450 6.101 1.00 . A A . 75 MET HA 1 1
4 6009 1 1 109 MET HB2 H 2.363 -3.889 6.076 1.00 . A A . 75 MET HB2 1 1
4 6010 1 1 109 MET HB3 H 1.185 -4.256 4.823 1.00 . A A . 75 MET HB3 1 1
4 6011 1 1 109 MET HE1 H -0.519 -5.157 4.153 1.00 . A A . 75 MET HE1 1 1
4 6012 1 1 109 MET HE2 H -2.274 -4.856 4.206 1.00 . A A . 75 MET HE2 1 1
4 6013 1 1 109 MET HE3 H -1.132 -3.499 4.349 1.00 . A A . 75 MET HE3 1 1
4 6014 1 1 109 MET HG2 H 0.568 -4.145 7.796 1.00 . A A . 75 MET HG2 1 1
4 6015 1 1 109 MET HG3 H 0.210 -2.890 6.611 1.00 . A A . 75 MET HG3 1 1
4 6016 1 1 109 MET N N 2.448 -6.173 7.290 1.00 . A A . 75 MET N 1 1
4 6017 1 1 109 MET O O 1.834 -6.632 3.765 1.00 . A A . 75 MET O 1 1
4 6018 1 1 109 MET SD S -1.280 -4.745 6.399 1.00 . A A . 75 MET SD 1 1
4 6019 1 1 110 ASP C C 3.976 -8.741 3.508 1.00 . A A . 76 ASP C 1 1
4 6020 1 1 110 ASP CA C 4.483 -7.326 3.787 1.00 . A A . 76 ASP CA 1 1
4 6021 1 1 110 ASP CB C 5.982 -7.322 4.081 1.00 . A A . 76 ASP CB 1 1
4 6022 1 1 110 ASP CG C 6.769 -7.772 2.856 1.00 . A A . 76 ASP CG 1 1
4 6023 1 1 110 ASP H H 4.266 -6.580 5.764 1.00 . A A . 76 ASP H 1 1
4 6024 1 1 110 ASP HA H 4.301 -6.707 2.908 1.00 . A A . 76 ASP HA 1 1
4 6025 1 1 110 ASP HB2 H 6.291 -6.310 4.342 1.00 . A A . 76 ASP HB2 1 1
4 6026 1 1 110 ASP HB3 H 6.190 -7.987 4.920 1.00 . A A . 76 ASP HB3 1 1
4 6027 1 1 110 ASP N N 3.756 -6.752 4.909 1.00 . A A . 76 ASP N 1 1
4 6028 1 1 110 ASP O O 4.096 -9.630 4.352 1.00 . A A . 76 ASP O 1 1
4 6029 1 1 110 ASP OD1 O 6.458 -7.251 1.761 1.00 . A A . 76 ASP OD1 1 1
4 6030 1 1 110 ASP OD2 O 7.666 -8.625 3.028 1.00 . A A . 76 ASP OD2 1 1
4 6031 1 1 111 GLY C C 1.591 -10.570 2.710 1.00 . A A . 77 GLY C 1 1
4 6032 1 1 111 GLY CA C 2.847 -10.231 1.916 1.00 . A A . 77 GLY CA 1 1
4 6033 1 1 111 GLY H H 3.343 -8.188 1.659 1.00 . A A . 77 GLY H 1 1
4 6034 1 1 111 GLY HA2 H 2.579 -10.167 0.861 1.00 . A A . 77 GLY HA2 1 1
4 6035 1 1 111 GLY HA3 H 3.594 -11.011 2.060 1.00 . A A . 77 GLY HA3 1 1
4 6036 1 1 111 GLY N N 3.404 -8.947 2.322 1.00 . A A . 77 GLY N 1 1
4 6037 1 1 111 GLY O O 1.280 -11.745 2.917 1.00 . A A . 77 GLY O 1 1
4 6038 1 1 112 ALA C C -1.586 -9.958 3.159 1.00 . A A . 78 ALA C 1 1
4 6039 1 1 112 ALA CA C -0.325 -9.714 3.991 1.00 . A A . 78 ALA CA 1 1
4 6040 1 1 112 ALA CB C -0.485 -8.488 4.882 1.00 . A A . 78 ALA CB 1 1
4 6041 1 1 112 ALA H H 1.147 -8.608 2.916 1.00 . A A . 78 ALA H 1 1
4 6042 1 1 112 ALA HA H -0.177 -10.590 4.625 1.00 . A A . 78 ALA HA 1 1
4 6043 1 1 112 ALA HB1 H -0.595 -7.599 4.261 1.00 . A A . 78 ALA HB1 1 1
4 6044 1 1 112 ALA HB2 H -1.364 -8.600 5.516 1.00 . A A . 78 ALA HB2 1 1
4 6045 1 1 112 ALA HB3 H 0.398 -8.381 5.513 1.00 . A A . 78 ALA HB3 1 1
4 6046 1 1 112 ALA N N 0.862 -9.544 3.161 1.00 . A A . 78 ALA N 1 1
4 6047 1 1 112 ALA O O -2.679 -10.028 3.717 1.00 . A A . 78 ALA O 1 1
4 6048 1 1 113 VAL C C -3.823 -9.700 1.288 1.00 . A A . 79 VAL C 1 1
4 6049 1 1 113 VAL CA C -2.494 -10.341 0.873 1.00 . A A . 79 VAL CA 1 1
4 6050 1 1 113 VAL CB C -2.566 -11.842 0.548 1.00 . A A . 79 VAL CB 1 1
4 6051 1 1 113 VAL CG1 C -2.600 -12.724 1.792 1.00 . A A . 79 VAL CG1 1 1
4 6052 1 1 113 VAL CG2 C -3.704 -12.154 -0.404 1.00 . A A . 79 VAL CG2 1 1
4 6053 1 1 113 VAL H H -0.481 -9.993 1.480 1.00 . A A . 79 VAL H 1 1
4 6054 1 1 113 VAL HA H -2.213 -9.840 -0.053 1.00 . A A . 79 VAL HA 1 1
4 6055 1 1 113 VAL HB H -1.679 -12.111 -0.025 1.00 . A A . 79 VAL HB 1 1
4 6056 1 1 113 VAL HG11 H -2.685 -13.766 1.482 1.00 . A A . 79 VAL HG11 1 1
4 6057 1 1 113 VAL HG12 H -1.661 -12.597 2.328 1.00 . A A . 79 VAL HG12 1 1
4 6058 1 1 113 VAL HG13 H -3.442 -12.456 2.431 1.00 . A A . 79 VAL HG13 1 1
4 6059 1 1 113 VAL HG21 H -4.674 -11.999 0.067 1.00 . A A . 79 VAL HG21 1 1
4 6060 1 1 113 VAL HG22 H -3.587 -11.498 -1.266 1.00 . A A . 79 VAL HG22 1 1
4 6061 1 1 113 VAL HG23 H -3.622 -13.192 -0.726 1.00 . A A . 79 VAL HG23 1 1
4 6062 1 1 113 VAL N N -1.423 -10.080 1.835 1.00 . A A . 79 VAL N 1 1
4 6063 1 1 113 VAL O O -4.764 -10.369 1.711 1.00 . A A . 79 VAL O 1 1
4 6064 1 1 114 LEU C C -6.224 -7.870 0.546 1.00 . A A . 80 LEU C 1 1
4 6065 1 1 114 LEU CA C -5.026 -7.543 1.453 1.00 . A A . 80 LEU CA 1 1
4 6066 1 1 114 LEU CB C -4.539 -6.093 1.338 1.00 . A A . 80 LEU CB 1 1
4 6067 1 1 114 LEU CD1 C -5.032 -3.693 1.644 1.00 . A A . 80 LEU CD1 1 1
4 6068 1 1 114 LEU CD2 C -6.031 -4.867 -0.264 1.00 . A A . 80 LEU CD2 1 1
4 6069 1 1 114 LEU CG C -5.624 -5.025 1.197 1.00 . A A . 80 LEU CG 1 1
4 6070 1 1 114 LEU H H -3.053 -7.878 0.818 1.00 . A A . 80 LEU H 1 1
4 6071 1 1 114 LEU HA H -5.332 -7.728 2.483 1.00 . A A . 80 LEU HA 1 1
4 6072 1 1 114 LEU HB2 H -3.952 -5.873 2.230 1.00 . A A . 80 LEU HB2 1 1
4 6073 1 1 114 LEU HB3 H -3.875 -6.011 0.476 1.00 . A A . 80 LEU HB3 1 1
4 6074 1 1 114 LEU HD11 H -4.754 -3.769 2.695 1.00 . A A . 80 LEU HD11 1 1
4 6075 1 1 114 LEU HD12 H -4.148 -3.471 1.046 1.00 . A A . 80 LEU HD12 1 1
4 6076 1 1 114 LEU HD13 H -5.772 -2.902 1.517 1.00 . A A . 80 LEU HD13 1 1
4 6077 1 1 114 LEU HD21 H -6.458 -5.793 -0.646 1.00 . A A . 80 LEU HD21 1 1
4 6078 1 1 114 LEU HD22 H -6.771 -4.071 -0.354 1.00 . A A . 80 LEU HD22 1 1
4 6079 1 1 114 LEU HD23 H -5.153 -4.619 -0.861 1.00 . A A . 80 LEU HD23 1 1
4 6080 1 1 114 LEU HG H -6.486 -5.266 1.820 1.00 . A A . 80 LEU HG 1 1
4 6081 1 1 114 LEU N N -3.867 -8.374 1.154 1.00 . A A . 80 LEU N 1 1
4 6082 1 1 114 LEU O O -7.345 -7.473 0.862 1.00 . A A . 80 LEU O 1 1
4 6083 1 1 115 ASP C C -6.959 -10.363 -2.010 1.00 . A A . 81 ASP C 1 1
4 6084 1 1 115 ASP CA C -7.097 -8.935 -1.479 1.00 . A A . 81 ASP CA 1 1
4 6085 1 1 115 ASP CB C -7.120 -7.937 -2.638 1.00 . A A . 81 ASP CB 1 1
4 6086 1 1 115 ASP CG C -8.253 -8.269 -3.609 1.00 . A A . 81 ASP CG 1 1
4 6087 1 1 115 ASP H H -5.075 -8.892 -0.790 1.00 . A A . 81 ASP H 1 1
4 6088 1 1 115 ASP HA H -8.049 -8.869 -0.953 1.00 . A A . 81 ASP HA 1 1
4 6089 1 1 115 ASP HB2 H -7.266 -6.927 -2.254 1.00 . A A . 81 ASP HB2 1 1
4 6090 1 1 115 ASP HB3 H -6.165 -7.959 -3.164 1.00 . A A . 81 ASP HB3 1 1
4 6091 1 1 115 ASP N N -6.010 -8.583 -0.566 1.00 . A A . 81 ASP N 1 1
4 6092 1 1 115 ASP O O -7.934 -11.113 -1.996 1.00 . A A . 81 ASP O 1 1
4 6093 1 1 115 ASP OD1 O -9.395 -7.836 -3.335 1.00 . A A . 81 ASP OD1 1 1
4 6094 1 1 115 ASP OD2 O -7.968 -8.954 -4.616 1.00 . A A . 81 ASP OD2 1 1
4 6095 1 1 116 GLY C C -4.371 -12.182 -3.953 1.00 . A A . 82 GLY C 1 1
4 6096 1 1 116 GLY CA C -5.519 -12.101 -2.951 1.00 . A A . 82 GLY CA 1 1
4 6097 1 1 116 GLY H H -5.013 -10.067 -2.505 1.00 . A A . 82 GLY H 1 1
4 6098 1 1 116 GLY HA2 H -5.231 -12.701 -2.088 1.00 . A A . 82 GLY HA2 1 1
4 6099 1 1 116 GLY HA3 H -6.422 -12.511 -3.401 1.00 . A A . 82 GLY HA3 1 1
4 6100 1 1 116 GLY N N -5.765 -10.741 -2.472 1.00 . A A . 82 GLY N 1 1
4 6101 1 1 116 GLY O O -4.365 -13.057 -4.819 1.00 . A A . 82 GLY O 1 1
4 6102 1 1 117 ARG C C -0.938 -11.008 -3.964 1.00 . A A . 83 ARG C 1 1
4 6103 1 1 117 ARG CA C -2.246 -11.220 -4.726 1.00 . A A . 83 ARG CA 1 1
4 6104 1 1 117 ARG CB C -2.462 -10.107 -5.747 1.00 . A A . 83 ARG CB 1 1
4 6105 1 1 117 ARG CD C -2.716 -7.654 -5.994 1.00 . A A . 83 ARG CD 1 1
4 6106 1 1 117 ARG CG C -2.924 -8.826 -5.049 1.00 . A A . 83 ARG CG 1 1
4 6107 1 1 117 ARG CZ C -2.697 -8.032 -8.456 1.00 . A A . 83 ARG CZ 1 1
4 6108 1 1 117 ARG H H -3.477 -10.574 -3.113 1.00 . A A . 83 ARG H 1 1
4 6109 1 1 117 ARG HA H -2.163 -12.165 -5.266 1.00 . A A . 83 ARG HA 1 1
4 6110 1 1 117 ARG HB2 H -1.525 -9.929 -6.274 1.00 . A A . 83 ARG HB2 1 1
4 6111 1 1 117 ARG HB3 H -3.228 -10.405 -6.463 1.00 . A A . 83 ARG HB3 1 1
4 6112 1 1 117 ARG HD2 H -3.145 -6.763 -5.534 1.00 . A A . 83 ARG HD2 1 1
4 6113 1 1 117 ARG HD3 H -1.643 -7.505 -6.105 1.00 . A A . 83 ARG HD3 1 1
4 6114 1 1 117 ARG HE H -4.355 -8.010 -7.307 1.00 . A A . 83 ARG HE 1 1
4 6115 1 1 117 ARG HG2 H -3.981 -8.900 -4.790 1.00 . A A . 83 ARG HG2 1 1
4 6116 1 1 117 ARG HG3 H -2.343 -8.656 -4.142 1.00 . A A . 83 ARG HG3 1 1
4 6117 1 1 117 ARG HH11 H -0.843 -7.663 -7.700 1.00 . A A . 83 ARG HH11 1 1
4 6118 1 1 117 ARG HH12 H -0.898 -7.986 -9.411 1.00 . A A . 83 ARG HH12 1 1
4 6119 1 1 117 ARG HH21 H -4.379 -8.425 -9.524 1.00 . A A . 83 ARG HH21 1 1
4 6120 1 1 117 ARG HH22 H -2.892 -8.397 -10.447 1.00 . A A . 83 ARG HH22 1 1
4 6121 1 1 117 ARG N N -3.400 -11.271 -3.839 1.00 . A A . 83 ARG N 1 1
4 6122 1 1 117 ARG NE N -3.350 -7.910 -7.295 1.00 . A A . 83 ARG NE 1 1
4 6123 1 1 117 ARG NH1 N -1.376 -7.885 -8.528 1.00 . A A . 83 ARG NH1 1 1
4 6124 1 1 117 ARG NH2 N -3.377 -8.305 -9.566 1.00 . A A . 83 ARG NH2 1 1
4 6125 1 1 117 ARG O O 0.132 -11.269 -4.509 1.00 . A A . 83 ARG O 1 1
4 6126 1 1 118 GLU C C 0.702 -9.151 -1.670 1.00 . A A . 84 GLU C 1 1
4 6127 1 1 118 GLU CA C 0.021 -10.515 -1.712 1.00 . A A . 84 GLU CA 1 1
4 6128 1 1 118 GLU CB C 1.000 -11.687 -1.882 1.00 . A A . 84 GLU CB 1 1
4 6129 1 1 118 GLU CD C 2.336 -13.398 -0.602 1.00 . A A . 84 GLU CD 1 1
4 6130 1 1 118 GLU CG C 1.164 -12.423 -0.551 1.00 . A A . 84 GLU CG 1 1
4 6131 1 1 118 GLU H H -1.928 -10.156 -2.423 1.00 . A A . 84 GLU H 1 1
4 6132 1 1 118 GLU HA H -0.455 -10.652 -0.741 1.00 . A A . 84 GLU HA 1 1
4 6133 1 1 118 GLU HB2 H 0.618 -12.417 -2.595 1.00 . A A . 84 GLU HB2 1 1
4 6134 1 1 118 GLU HB3 H 1.968 -11.322 -2.227 1.00 . A A . 84 GLU HB3 1 1
4 6135 1 1 118 GLU HG2 H 1.310 -11.708 0.257 1.00 . A A . 84 GLU HG2 1 1
4 6136 1 1 118 GLU HG3 H 0.249 -12.975 -0.339 1.00 . A A . 84 GLU HG3 1 1
4 6137 1 1 118 GLU N N -1.039 -10.538 -2.712 1.00 . A A . 84 GLU N 1 1
4 6138 1 1 118 GLU O O 1.666 -8.899 -2.388 1.00 . A A . 84 GLU O 1 1
4 6139 1 1 118 GLU OE1 O 3.452 -12.935 -0.919 1.00 . A A . 84 GLU OE1 1 1
4 6140 1 1 118 GLU OE2 O 2.110 -14.597 -0.323 1.00 . A A . 84 GLU OE2 1 1
4 6141 1 1 119 LEU C C 2.184 -6.892 -0.445 1.00 . A A . 85 LEU C 1 1
4 6142 1 1 119 LEU CA C 0.662 -6.909 -0.592 1.00 . A A . 85 LEU CA 1 1
4 6143 1 1 119 LEU CB C -0.059 -6.402 0.668 1.00 . A A . 85 LEU CB 1 1
4 6144 1 1 119 LEU CD1 C 0.811 -4.009 0.794 1.00 . A A . 85 LEU CD1 1 1
4 6145 1 1 119 LEU CD2 C -1.275 -4.493 -0.463 1.00 . A A . 85 LEU CD2 1 1
4 6146 1 1 119 LEU CG C -0.415 -4.910 0.725 1.00 . A A . 85 LEU CG 1 1
4 6147 1 1 119 LEU H H -0.629 -8.548 -0.274 1.00 . A A . 85 LEU H 1 1
4 6148 1 1 119 LEU HA H 0.396 -6.289 -1.448 1.00 . A A . 85 LEU HA 1 1
4 6149 1 1 119 LEU HB2 H -0.999 -6.945 0.767 1.00 . A A . 85 LEU HB2 1 1
4 6150 1 1 119 LEU HB3 H 0.543 -6.649 1.543 1.00 . A A . 85 LEU HB3 1 1
4 6151 1 1 119 LEU HD11 H 1.287 -3.960 -0.185 1.00 . A A . 85 LEU HD11 1 1
4 6152 1 1 119 LEU HD12 H 0.490 -3.008 1.083 1.00 . A A . 85 LEU HD12 1 1
4 6153 1 1 119 LEU HD13 H 1.508 -4.399 1.537 1.00 . A A . 85 LEU HD13 1 1
4 6154 1 1 119 LEU HD21 H -0.692 -4.545 -1.382 1.00 . A A . 85 LEU HD21 1 1
4 6155 1 1 119 LEU HD22 H -2.138 -5.153 -0.542 1.00 . A A . 85 LEU HD22 1 1
4 6156 1 1 119 LEU HD23 H -1.616 -3.467 -0.328 1.00 . A A . 85 LEU HD23 1 1
4 6157 1 1 119 LEU HG H -0.991 -4.758 1.638 1.00 . A A . 85 LEU HG 1 1
4 6158 1 1 119 LEU N N 0.176 -8.268 -0.814 1.00 . A A . 85 LEU N 1 1
4 6159 1 1 119 LEU O O 2.791 -7.900 -0.092 1.00 . A A . 85 LEU O 1 1
4 6160 1 1 120 ARG C C 4.615 -4.343 0.111 1.00 . A A . 86 ARG C 1 1
4 6161 1 1 120 ARG CA C 4.261 -5.609 -0.652 1.00 . A A . 86 ARG CA 1 1
4 6162 1 1 120 ARG CB C 4.817 -5.527 -2.073 1.00 . A A . 86 ARG CB 1 1
4 6163 1 1 120 ARG CD C 5.465 -7.943 -2.168 1.00 . A A . 86 ARG CD 1 1
4 6164 1 1 120 ARG CG C 4.657 -6.836 -2.845 1.00 . A A . 86 ARG CG 1 1
4 6165 1 1 120 ARG CZ C 4.811 -10.316 -2.423 1.00 . A A . 86 ARG CZ 1 1
4 6166 1 1 120 ARG H H 2.280 -4.938 -0.992 1.00 . A A . 86 ARG H 1 1
4 6167 1 1 120 ARG HA H 4.699 -6.464 -0.134 1.00 . A A . 86 ARG HA 1 1
4 6168 1 1 120 ARG HB2 H 4.286 -4.737 -2.604 1.00 . A A . 86 ARG HB2 1 1
4 6169 1 1 120 ARG HB3 H 5.877 -5.274 -2.030 1.00 . A A . 86 ARG HB3 1 1
4 6170 1 1 120 ARG HD2 H 6.507 -7.628 -2.122 1.00 . A A . 86 ARG HD2 1 1
4 6171 1 1 120 ARG HD3 H 5.096 -8.083 -1.152 1.00 . A A . 86 ARG HD3 1 1
4 6172 1 1 120 ARG HE H 5.765 -9.224 -3.836 1.00 . A A . 86 ARG HE 1 1
4 6173 1 1 120 ARG HG2 H 3.604 -7.113 -2.885 1.00 . A A . 86 ARG HG2 1 1
4 6174 1 1 120 ARG HG3 H 5.012 -6.686 -3.864 1.00 . A A . 86 ARG HG3 1 1
4 6175 1 1 120 ARG HH11 H 4.201 -9.490 -0.673 1.00 . A A . 86 ARG HH11 1 1
4 6176 1 1 120 ARG HH12 H 3.860 -11.203 -0.874 1.00 . A A . 86 ARG HH12 1 1
4 6177 1 1 120 ARG HH21 H 5.221 -11.443 -4.062 1.00 . A A . 86 ARG HH21 1 1
4 6178 1 1 120 ARG HH22 H 4.378 -12.260 -2.756 1.00 . A A . 86 ARG HH22 1 1
4 6179 1 1 120 ARG N N 2.816 -5.749 -0.716 1.00 . A A . 86 ARG N 1 1
4 6180 1 1 120 ARG NE N 5.372 -9.203 -2.906 1.00 . A A . 86 ARG NE 1 1
4 6181 1 1 120 ARG NH1 N 4.245 -10.336 -1.221 1.00 . A A . 86 ARG NH1 1 1
4 6182 1 1 120 ARG NH2 N 4.806 -11.430 -3.142 1.00 . A A . 86 ARG NH2 1 1
4 6183 1 1 120 ARG O O 4.035 -3.287 -0.139 1.00 . A A . 86 ARG O 1 1
4 6184 1 1 121 VAL C C 7.501 -3.275 1.963 1.00 . A A . 87 VAL C 1 1
4 6185 1 1 121 VAL CA C 5.982 -3.312 1.840 1.00 . A A . 87 VAL CA 1 1
4 6186 1 1 121 VAL CB C 5.327 -3.384 3.217 1.00 . A A . 87 VAL CB 1 1
4 6187 1 1 121 VAL CG1 C 5.568 -2.070 3.950 1.00 . A A . 87 VAL CG1 1 1
4 6188 1 1 121 VAL CG2 C 3.830 -3.682 3.130 1.00 . A A . 87 VAL CG2 1 1
4 6189 1 1 121 VAL H H 6.014 -5.341 1.212 1.00 . A A . 87 VAL H 1 1
4 6190 1 1 121 VAL HA H 5.664 -2.395 1.345 1.00 . A A . 87 VAL HA 1 1
4 6191 1 1 121 VAL HB H 5.779 -4.191 3.795 1.00 . A A . 87 VAL HB 1 1
4 6192 1 1 121 VAL HG11 H 5.296 -1.226 3.315 1.00 . A A . 87 VAL HG11 1 1
4 6193 1 1 121 VAL HG12 H 4.981 -2.035 4.868 1.00 . A A . 87 VAL HG12 1 1
4 6194 1 1 121 VAL HG13 H 6.630 -2.001 4.185 1.00 . A A . 87 VAL HG13 1 1
4 6195 1 1 121 VAL HG21 H 3.669 -4.689 2.745 1.00 . A A . 87 VAL HG21 1 1
4 6196 1 1 121 VAL HG22 H 3.392 -3.614 4.126 1.00 . A A . 87 VAL HG22 1 1
4 6197 1 1 121 VAL HG23 H 3.340 -2.972 2.463 1.00 . A A . 87 VAL HG23 1 1
4 6198 1 1 121 VAL N N 5.568 -4.451 1.038 1.00 . A A . 87 VAL N 1 1
4 6199 1 1 121 VAL O O 8.148 -4.306 2.133 1.00 . A A . 87 VAL O 1 1
4 6200 1 1 122 GLN C C 9.821 -0.370 2.017 1.00 . A A . 88 GLN C 1 1
4 6201 1 1 122 GLN CA C 9.500 -1.854 1.857 1.00 . A A . 88 GLN CA 1 1
4 6202 1 1 122 GLN CB C 10.060 -2.351 0.519 1.00 . A A . 88 GLN CB 1 1
4 6203 1 1 122 GLN CD C 9.831 -2.261 -2.010 1.00 . A A . 88 GLN CD 1 1
4 6204 1 1 122 GLN CG C 9.252 -1.822 -0.669 1.00 . A A . 88 GLN CG 1 1
4 6205 1 1 122 GLN H H 7.464 -1.254 1.792 1.00 . A A . 88 GLN H 1 1
4 6206 1 1 122 GLN HA H 9.974 -2.402 2.670 1.00 . A A . 88 GLN HA 1 1
4 6207 1 1 122 GLN HB2 H 11.096 -2.028 0.431 1.00 . A A . 88 GLN HB2 1 1
4 6208 1 1 122 GLN HB3 H 10.025 -3.441 0.508 1.00 . A A . 88 GLN HB3 1 1
4 6209 1 1 122 GLN HE21 H 8.087 -1.849 -2.970 1.00 . A A . 88 GLN HE21 1 1
4 6210 1 1 122 GLN HE22 H 9.375 -2.480 -3.975 1.00 . A A . 88 GLN HE22 1 1
4 6211 1 1 122 GLN HG2 H 8.230 -2.195 -0.604 1.00 . A A . 88 GLN HG2 1 1
4 6212 1 1 122 GLN HG3 H 9.221 -0.733 -0.627 1.00 . A A . 88 GLN HG3 1 1
4 6213 1 1 122 GLN N N 8.060 -2.065 1.869 1.00 . A A . 88 GLN N 1 1
4 6214 1 1 122 GLN NE2 N 9.032 -2.190 -3.069 1.00 . A A . 88 GLN NE2 1 1
4 6215 1 1 122 GLN O O 9.043 0.491 1.623 1.00 . A A . 88 GLN O 1 1
4 6216 1 1 122 GLN OE1 O 10.993 -2.660 -2.103 1.00 . A A . 88 GLN OE1 1 1
4 6217 1 1 123 MET C C 11.506 1.912 1.282 1.00 . A A . 89 MET C 1 1
4 6218 1 1 123 MET CA C 11.484 1.296 2.680 1.00 . A A . 89 MET CA 1 1
4 6219 1 1 123 MET CB C 12.876 1.262 3.308 1.00 . A A . 89 MET CB 1 1
4 6220 1 1 123 MET CE C 11.528 1.438 7.224 1.00 . A A . 89 MET CE 1 1
4 6221 1 1 123 MET CG C 12.706 0.912 4.785 1.00 . A A . 89 MET CG 1 1
4 6222 1 1 123 MET H H 11.541 -0.798 3.007 1.00 . A A . 89 MET H 1 1
4 6223 1 1 123 MET HA H 10.830 1.891 3.318 1.00 . A A . 89 MET HA 1 1
4 6224 1 1 123 MET HB2 H 13.478 0.502 2.809 1.00 . A A . 89 MET HB2 1 1
4 6225 1 1 123 MET HB3 H 13.372 2.227 3.210 1.00 . A A . 89 MET HB3 1 1
4 6226 1 1 123 MET HE1 H 12.298 0.791 7.643 1.00 . A A . 89 MET HE1 1 1
4 6227 1 1 123 MET HE2 H 11.198 2.152 7.979 1.00 . A A . 89 MET HE2 1 1
4 6228 1 1 123 MET HE3 H 10.676 0.838 6.904 1.00 . A A . 89 MET HE3 1 1
4 6229 1 1 123 MET HG2 H 11.962 0.120 4.868 1.00 . A A . 89 MET HG2 1 1
4 6230 1 1 123 MET HG3 H 13.645 0.515 5.172 1.00 . A A . 89 MET HG3 1 1
4 6231 1 1 123 MET N N 10.980 -0.062 2.602 1.00 . A A . 89 MET N 1 1
4 6232 1 1 123 MET O O 11.821 1.237 0.305 1.00 . A A . 89 MET O 1 1
4 6233 1 1 123 MET SD S 12.185 2.325 5.792 1.00 . A A . 89 MET SD 1 1
4 6234 1 1 124 ALA C C 12.428 4.311 -0.643 1.00 . A A . 90 ALA C 1 1
4 6235 1 1 124 ALA CA C 11.066 3.897 -0.086 1.00 . A A . 90 ALA CA 1 1
4 6236 1 1 124 ALA CB C 10.165 5.119 0.097 1.00 . A A . 90 ALA CB 1 1
4 6237 1 1 124 ALA H H 10.971 3.707 2.037 1.00 . A A . 90 ALA H 1 1
4 6238 1 1 124 ALA HA H 10.600 3.224 -0.806 1.00 . A A . 90 ALA HA 1 1
4 6239 1 1 124 ALA HB1 H 9.998 5.600 -0.866 1.00 . A A . 90 ALA HB1 1 1
4 6240 1 1 124 ALA HB2 H 9.199 4.813 0.499 1.00 . A A . 90 ALA HB2 1 1
4 6241 1 1 124 ALA HB3 H 10.624 5.824 0.792 1.00 . A A . 90 ALA HB3 1 1
4 6242 1 1 124 ALA N N 11.172 3.198 1.187 1.00 . A A . 90 ALA N 1 1
4 6243 1 1 124 ALA O O 12.478 4.833 -1.751 1.00 . A A . 90 ALA O 1 1
4 6244 1 1 125 ARG C C 15.115 5.978 0.082 1.00 . A A . 91 ARG C 1 1
4 6245 1 1 125 ARG CA C 14.882 4.500 -0.196 1.00 . A A . 91 ARG CA 1 1
4 6246 1 1 125 ARG CB C 15.323 4.178 -1.630 1.00 . A A . 91 ARG CB 1 1
4 6247 1 1 125 ARG CD C 14.374 1.839 -1.835 1.00 . A A . 91 ARG CD 1 1
4 6248 1 1 125 ARG CG C 15.628 2.705 -1.809 1.00 . A A . 91 ARG CG 1 1
4 6249 1 1 125 ARG CZ C 13.888 -0.557 -2.270 1.00 . A A . 91 ARG CZ 1 1
4 6250 1 1 125 ARG H H 13.373 3.585 0.984 1.00 . A A . 91 ARG H 1 1
4 6251 1 1 125 ARG HA H 15.537 3.961 0.490 1.00 . A A . 91 ARG HA 1 1
4 6252 1 1 125 ARG HB2 H 14.593 4.506 -2.370 1.00 . A A . 91 ARG HB2 1 1
4 6253 1 1 125 ARG HB3 H 16.252 4.709 -1.833 1.00 . A A . 91 ARG HB3 1 1
4 6254 1 1 125 ARG HD2 H 13.969 1.769 -0.826 1.00 . A A . 91 ARG HD2 1 1
4 6255 1 1 125 ARG HD3 H 13.643 2.313 -2.489 1.00 . A A . 91 ARG HD3 1 1
4 6256 1 1 125 ARG HE H 15.598 0.381 -2.787 1.00 . A A . 91 ARG HE 1 1
4 6257 1 1 125 ARG HG2 H 16.161 2.593 -2.753 1.00 . A A . 91 ARG HG2 1 1
4 6258 1 1 125 ARG HG3 H 16.272 2.402 -0.983 1.00 . A A . 91 ARG HG3 1 1
4 6259 1 1 125 ARG HH11 H 12.421 0.394 -1.232 1.00 . A A . 91 ARG HH11 1 1
4 6260 1 1 125 ARG HH12 H 12.092 -1.273 -1.660 1.00 . A A . 91 ARG HH12 1 1
4 6261 1 1 125 ARG HH21 H 15.153 -1.815 -3.255 1.00 . A A . 91 ARG HH21 1 1
4 6262 1 1 125 ARG HH22 H 13.644 -2.523 -2.743 1.00 . A A . 91 ARG HH22 1 1
4 6263 1 1 125 ARG N N 13.511 4.082 0.115 1.00 . A A . 91 ARG N 1 1
4 6264 1 1 125 ARG NE N 14.699 0.500 -2.344 1.00 . A A . 91 ARG NE 1 1
4 6265 1 1 125 ARG NH1 N 12.704 -0.469 -1.674 1.00 . A A . 91 ARG NH1 1 1
4 6266 1 1 125 ARG NH2 N 14.256 -1.721 -2.798 1.00 . A A . 91 ARG NH2 1 1
4 6267 1 1 125 ARG O O 16.116 6.530 -0.376 1.00 . A A . 91 ARG O 1 1
4 6268 1 1 126 TYR C C 14.299 8.342 2.579 1.00 . A A . 92 TYR C 1 1
4 6269 1 1 126 TYR CA C 14.377 8.048 1.084 1.00 . A A . 92 TYR CA 1 1
4 6270 1 1 126 TYR CB C 13.313 8.831 0.315 1.00 . A A . 92 TYR CB 1 1
4 6271 1 1 126 TYR CD1 C 14.187 9.138 -2.037 1.00 . A A . 92 TYR CD1 1 1
4 6272 1 1 126 TYR CD2 C 12.314 7.644 -1.662 1.00 . A A . 92 TYR CD2 1 1
4 6273 1 1 126 TYR CE1 C 14.141 8.851 -3.412 1.00 . A A . 92 TYR CE1 1 1
4 6274 1 1 126 TYR CE2 C 12.268 7.339 -3.030 1.00 . A A . 92 TYR CE2 1 1
4 6275 1 1 126 TYR CG C 13.272 8.535 -1.164 1.00 . A A . 92 TYR CG 1 1
4 6276 1 1 126 TYR CZ C 13.182 7.948 -3.915 1.00 . A A . 92 TYR CZ 1 1
4 6277 1 1 126 TYR H H 13.410 6.157 1.197 1.00 . A A . 92 TYR H 1 1
4 6278 1 1 126 TYR HA H 15.366 8.326 0.718 1.00 . A A . 92 TYR HA 1 1
4 6279 1 1 126 TYR HB2 H 12.337 8.608 0.745 1.00 . A A . 92 TYR HB2 1 1
4 6280 1 1 126 TYR HB3 H 13.506 9.897 0.443 1.00 . A A . 92 TYR HB3 1 1
4 6281 1 1 126 TYR HD1 H 14.927 9.825 -1.653 1.00 . A A . 92 TYR HD1 1 1
4 6282 1 1 126 TYR HD2 H 11.612 7.179 -0.985 1.00 . A A . 92 TYR HD2 1 1
4 6283 1 1 126 TYR HE1 H 14.840 9.322 -4.089 1.00 . A A . 92 TYR HE1 1 1
4 6284 1 1 126 TYR HE2 H 11.539 6.633 -3.400 1.00 . A A . 92 TYR HE2 1 1
4 6285 1 1 126 TYR HH H 12.456 7.030 -5.472 1.00 . A A . 92 TYR HH 1 1
4 6286 1 1 126 TYR N N 14.218 6.632 0.820 1.00 . A A . 92 TYR N 1 1
4 6287 1 1 126 TYR O O 13.990 7.460 3.378 1.00 . A A . 92 TYR O 1 1
4 6288 1 1 126 TYR OH O 13.139 7.667 -5.248 1.00 . A A . 92 TYR OH 1 1
4 6289 1 1 127 GLY C C 14.164 11.494 4.477 1.00 . A A . 93 GLY C 1 1
4 6290 1 1 127 GLY CA C 14.561 10.026 4.345 1.00 . A A . 93 GLY CA 1 1
4 6291 1 1 127 GLY H H 14.823 10.272 2.251 1.00 . A A . 93 GLY H 1 1
4 6292 1 1 127 GLY HA2 H 13.834 9.426 4.890 1.00 . A A . 93 GLY HA2 1 1
4 6293 1 1 127 GLY HA3 H 15.548 9.873 4.782 1.00 . A A . 93 GLY HA3 1 1
4 6294 1 1 127 GLY N N 14.577 9.591 2.955 1.00 . A A . 93 GLY N 1 1
4 6295 1 1 127 GLY O O 14.422 12.112 5.512 1.00 . A A . 93 GLY O 1 1
4 6296 1 1 128 ARG C C 12.020 13.647 4.521 1.00 . A A . 94 ARG C 1 1
4 6297 1 1 128 ARG CA C 13.074 13.436 3.427 1.00 . A A . 94 ARG CA 1 1
4 6298 1 1 128 ARG CB C 12.480 13.743 2.047 1.00 . A A . 94 ARG CB 1 1
4 6299 1 1 128 ARG CD C 14.672 14.591 1.093 1.00 . A A . 94 ARG CD 1 1
4 6300 1 1 128 ARG CG C 13.511 13.609 0.919 1.00 . A A . 94 ARG CG 1 1
4 6301 1 1 128 ARG CZ C 16.710 15.245 -0.147 1.00 . A A . 94 ARG CZ 1 1
4 6302 1 1 128 ARG H H 13.365 11.493 2.613 1.00 . A A . 94 ARG H 1 1
4 6303 1 1 128 ARG HA H 13.918 14.096 3.621 1.00 . A A . 94 ARG HA 1 1
4 6304 1 1 128 ARG HB2 H 11.662 13.049 1.853 1.00 . A A . 94 ARG HB2 1 1
4 6305 1 1 128 ARG HB3 H 12.085 14.759 2.032 1.00 . A A . 94 ARG HB3 1 1
4 6306 1 1 128 ARG HD2 H 14.274 15.604 1.164 1.00 . A A . 94 ARG HD2 1 1
4 6307 1 1 128 ARG HD3 H 15.206 14.352 2.011 1.00 . A A . 94 ARG HD3 1 1
4 6308 1 1 128 ARG HE H 15.370 13.871 -0.783 1.00 . A A . 94 ARG HE 1 1
4 6309 1 1 128 ARG HG2 H 13.904 12.592 0.903 1.00 . A A . 94 ARG HG2 1 1
4 6310 1 1 128 ARG HG3 H 13.019 13.808 -0.033 1.00 . A A . 94 ARG HG3 1 1
4 6311 1 1 128 ARG HH11 H 16.458 16.223 1.618 1.00 . A A . 94 ARG HH11 1 1
4 6312 1 1 128 ARG HH12 H 17.888 16.666 0.718 1.00 . A A . 94 ARG HH12 1 1
4 6313 1 1 128 ARG HH21 H 17.249 14.453 -1.939 1.00 . A A . 94 ARG HH21 1 1
4 6314 1 1 128 ARG HH22 H 18.338 15.659 -1.296 1.00 . A A . 94 ARG HH22 1 1
4 6315 1 1 128 ARG N N 13.536 12.055 3.434 1.00 . A A . 94 ARG N 1 1
4 6316 1 1 128 ARG NE N 15.598 14.517 -0.041 1.00 . A A . 94 ARG NE 1 1
4 6317 1 1 128 ARG NH1 N 17.048 16.112 0.807 1.00 . A A . 94 ARG NH1 1 1
4 6318 1 1 128 ARG NH2 N 17.494 15.110 -1.211 1.00 . A A . 94 ARG NH2 1 1
4 6319 1 1 128 ARG O O 11.407 12.682 4.976 1.00 . A A . 94 ARG O 1 1
4 6320 1 1 129 PRO C C 9.378 15.011 5.364 1.00 . A A . 95 PRO C 1 1
4 6321 1 1 129 PRO CA C 10.778 15.244 5.935 1.00 . A A . 95 PRO CA 1 1
4 6322 1 1 129 PRO CB C 11.021 16.721 6.254 1.00 . A A . 95 PRO CB 1 1
4 6323 1 1 129 PRO CD C 12.524 16.079 4.517 1.00 . A A . 95 PRO CD 1 1
4 6324 1 1 129 PRO CG C 11.689 17.259 4.994 1.00 . A A . 95 PRO CG 1 1
4 6325 1 1 129 PRO HA H 10.907 14.650 6.839 1.00 . A A . 95 PRO HA 1 1
4 6326 1 1 129 PRO HB2 H 10.095 17.257 6.462 1.00 . A A . 95 PRO HB2 1 1
4 6327 1 1 129 PRO HB3 H 11.712 16.806 7.093 1.00 . A A . 95 PRO HB3 1 1
4 6328 1 1 129 PRO HD2 H 12.640 16.114 3.434 1.00 . A A . 95 PRO HD2 1 1
4 6329 1 1 129 PRO HD3 H 13.499 16.098 5.004 1.00 . A A . 95 PRO HD3 1 1
4 6330 1 1 129 PRO HG2 H 10.928 17.484 4.247 1.00 . A A . 95 PRO HG2 1 1
4 6331 1 1 129 PRO HG3 H 12.303 18.137 5.200 1.00 . A A . 95 PRO HG3 1 1
4 6332 1 1 129 PRO N N 11.797 14.899 4.951 1.00 . A A . 95 PRO N 1 1
4 6333 1 1 129 PRO O O 9.229 14.769 4.167 1.00 . A A . 95 PRO O 1 1
4 6334 1 1 130 PRO C C 6.488 16.085 4.921 1.00 . A A . 96 PRO C 1 1
4 6335 1 1 130 PRO CA C 6.963 14.909 5.777 1.00 . A A . 96 PRO CA 1 1
4 6336 1 1 130 PRO CB C 6.156 14.801 7.071 1.00 . A A . 96 PRO CB 1 1
4 6337 1 1 130 PRO CD C 8.413 15.318 7.638 1.00 . A A . 96 PRO CD 1 1
4 6338 1 1 130 PRO CG C 6.978 15.609 8.072 1.00 . A A . 96 PRO CG 1 1
4 6339 1 1 130 PRO HA H 6.861 13.987 5.203 1.00 . A A . 96 PRO HA 1 1
4 6340 1 1 130 PRO HB2 H 5.150 15.204 6.957 1.00 . A A . 96 PRO HB2 1 1
4 6341 1 1 130 PRO HB3 H 6.118 13.758 7.387 1.00 . A A . 96 PRO HB3 1 1
4 6342 1 1 130 PRO HD2 H 9.057 16.162 7.883 1.00 . A A . 96 PRO HD2 1 1
4 6343 1 1 130 PRO HD3 H 8.772 14.415 8.133 1.00 . A A . 96 PRO HD3 1 1
4 6344 1 1 130 PRO HG2 H 6.766 16.672 7.951 1.00 . A A . 96 PRO HG2 1 1
4 6345 1 1 130 PRO HG3 H 6.795 15.291 9.098 1.00 . A A . 96 PRO HG3 1 1
4 6346 1 1 130 PRO N N 8.338 15.081 6.208 1.00 . A A . 96 PRO N 1 1
4 6347 1 1 130 PRO O O 5.576 15.923 4.115 1.00 . A A . 96 PRO O 1 1
4 6348 1 1 131 ASP C C 7.867 19.505 4.398 1.00 . A A . 97 ASP C 1 1
4 6349 1 1 131 ASP CA C 6.776 18.438 4.284 1.00 . A A . 97 ASP CA 1 1
4 6350 1 1 131 ASP CB C 5.448 19.026 4.764 1.00 . A A . 97 ASP CB 1 1
4 6351 1 1 131 ASP CG C 5.048 20.241 3.931 1.00 . A A . 97 ASP CG 1 1
4 6352 1 1 131 ASP H H 7.825 17.349 5.784 1.00 . A A . 97 ASP H 1 1
4 6353 1 1 131 ASP HA H 6.679 18.143 3.239 1.00 . A A . 97 ASP HA 1 1
4 6354 1 1 131 ASP HB2 H 4.669 18.268 4.687 1.00 . A A . 97 ASP HB2 1 1
4 6355 1 1 131 ASP HB3 H 5.546 19.316 5.810 1.00 . A A . 97 ASP HB3 1 1
4 6356 1 1 131 ASP N N 7.100 17.263 5.087 1.00 . A A . 97 ASP N 1 1
4 6357 1 1 131 ASP O O 8.157 20.196 3.422 1.00 . A A . 97 ASP O 1 1
4 6358 1 1 131 ASP OD1 O 4.655 20.036 2.760 1.00 . A A . 97 ASP OD1 1 1
4 6359 1 1 131 ASP OD2 O 5.136 21.366 4.471 1.00 . A A . 97 ASP OD2 1 1
4 6360 1 1 132 SER C C 10.284 20.285 7.099 1.00 . A A . 98 SER C 1 1
4 6361 1 1 132 SER CA C 9.510 20.637 5.828 1.00 . A A . 98 SER CA 1 1
4 6362 1 1 132 SER CB C 8.856 22.012 5.981 1.00 . A A . 98 SER CB 1 1
4 6363 1 1 132 SER H H 8.204 19.047 6.353 1.00 . A A . 98 SER H 1 1
4 6364 1 1 132 SER HA H 10.203 20.663 4.986 1.00 . A A . 98 SER HA 1 1
4 6365 1 1 132 SER HB2 H 8.239 22.210 5.105 1.00 . A A . 98 SER HB2 1 1
4 6366 1 1 132 SER HB3 H 8.229 22.020 6.872 1.00 . A A . 98 SER HB3 1 1
4 6367 1 1 132 SER HG H 9.401 23.870 6.168 1.00 . A A . 98 SER HG 1 1
4 6368 1 1 132 SER N N 8.475 19.644 5.584 1.00 . A A . 98 SER N 1 1
4 6369 1 1 132 SER O O 9.890 19.382 7.837 1.00 . A A . 98 SER O 1 1
4 6370 1 1 132 SER OG O 9.840 23.020 6.085 1.00 . A A . 98 SER OG 1 1
4 6371 1 1 133 HIS C C 12.898 22.079 8.954 1.00 . A A . 99 HIS C 1 1
4 6372 1 1 133 HIS CA C 12.218 20.779 8.533 1.00 . A A . 99 HIS CA 1 1
4 6373 1 1 133 HIS CB C 13.264 19.705 8.222 1.00 . A A . 99 HIS CB 1 1
4 6374 1 1 133 HIS CD2 C 15.531 20.543 7.397 1.00 . A A . 99 HIS CD2 1 1
4 6375 1 1 133 HIS CE1 C 15.138 20.606 5.231 1.00 . A A . 99 HIS CE1 1 1
4 6376 1 1 133 HIS CG C 14.249 20.135 7.166 1.00 . A A . 99 HIS CG 1 1
4 6377 1 1 133 HIS H H 11.656 21.729 6.718 1.00 . A A . 99 HIS H 1 1
4 6378 1 1 133 HIS HA H 11.593 20.430 9.354 1.00 . A A . 99 HIS HA 1 1
4 6379 1 1 133 HIS HB2 H 13.814 19.473 9.133 1.00 . A A . 99 HIS HB2 1 1
4 6380 1 1 133 HIS HB3 H 12.756 18.800 7.891 1.00 . A A . 99 HIS HB3 1 1
4 6381 1 1 133 HIS HD2 H 16.024 20.620 8.355 1.00 . A A . 99 HIS HD2 1 1
4 6382 1 1 133 HIS HE1 H 15.286 20.752 4.171 1.00 . A A . 99 HIS HE1 1 1
4 6383 1 1 133 HIS HE2 H 17.013 21.168 5.997 1.00 . A A . 99 HIS HE2 1 1
4 6384 1 1 133 HIS N N 11.384 20.996 7.358 1.00 . A A . 99 HIS N 1 1
4 6385 1 1 133 HIS ND1 N 13.997 20.175 5.793 1.00 . A A . 99 HIS ND1 1 1
4 6386 1 1 133 HIS NE2 N 16.073 20.839 6.169 1.00 . A A . 99 HIS NE2 1 1
4 6387 1 1 133 HIS O O 12.832 23.081 8.241 1.00 . A A . 99 HIS O 1 1
4 6388 1 1 134 HIS C C 15.456 22.838 11.504 1.00 . A A . 100 HIS C 1 1
4 6389 1 1 134 HIS CA C 14.239 23.234 10.662 1.00 . A A . 100 HIS CA 1 1
4 6390 1 1 134 HIS CB C 13.247 24.041 11.501 1.00 . A A . 100 HIS CB 1 1
4 6391 1 1 134 HIS CD2 C 11.416 22.667 12.627 1.00 . A A . 100 HIS CD2 1 1
4 6392 1 1 134 HIS CE1 C 12.373 22.288 14.573 1.00 . A A . 100 HIS CE1 1 1
4 6393 1 1 134 HIS CG C 12.648 23.257 12.641 1.00 . A A . 100 HIS CG 1 1
4 6394 1 1 134 HIS H H 13.572 21.215 10.660 1.00 . A A . 100 HIS H 1 1
4 6395 1 1 134 HIS HA H 14.592 23.854 9.838 1.00 . A A . 100 HIS HA 1 1
4 6396 1 1 134 HIS HB2 H 13.755 24.916 11.909 1.00 . A A . 100 HIS HB2 1 1
4 6397 1 1 134 HIS HB3 H 12.446 24.390 10.851 1.00 . A A . 100 HIS HB3 1 1
4 6398 1 1 134 HIS HD2 H 10.705 22.674 11.815 1.00 . A A . 100 HIS HD2 1 1
4 6399 1 1 134 HIS HE1 H 12.532 21.928 15.578 1.00 . A A . 100 HIS HE1 1 1
4 6400 1 1 134 HIS HE2 H 10.455 21.536 14.158 1.00 . A A . 100 HIS HE2 1 1
4 6401 1 1 134 HIS N N 13.554 22.067 10.118 1.00 . A A . 100 HIS N 1 1
4 6402 1 1 134 HIS ND1 N 13.258 23.017 13.875 1.00 . A A . 100 HIS ND1 1 1
4 6403 1 1 134 HIS NE2 N 11.261 22.062 13.850 1.00 . A A . 100 HIS NE2 1 1
4 6404 1 1 134 HIS O O 16.098 23.703 12.102 1.00 . A A . 100 HIS O 1 1
4 6405 1 1 135 SER C C 17.490 19.800 11.602 1.00 . A A . 101 SER C 1 1
4 6406 1 1 135 SER CA C 16.892 21.002 12.323 1.00 . A A . 101 SER CA 1 1
4 6407 1 1 135 SER CB C 16.420 20.576 13.716 1.00 . A A . 101 SER CB 1 1
4 6408 1 1 135 SER H H 15.209 20.879 11.034 1.00 . A A . 101 SER H 1 1
4 6409 1 1 135 SER HA H 17.664 21.765 12.421 1.00 . A A . 101 SER HA 1 1
4 6410 1 1 135 SER HB2 H 15.602 19.862 13.627 1.00 . A A . 101 SER HB2 1 1
4 6411 1 1 135 SER HB3 H 17.250 20.099 14.237 1.00 . A A . 101 SER HB3 1 1
4 6412 1 1 135 SER HG H 15.237 22.085 14.018 1.00 . A A . 101 SER HG 1 1
4 6413 1 1 135 SER N N 15.770 21.538 11.555 1.00 . A A . 101 SER N 1 1
4 6414 1 1 135 SER O O 18.734 19.762 11.486 1.00 . A A . 101 SER O 1 1
4 6415 1 1 135 SER OXT O 16.695 18.935 11.175 1.00 . A A . 101 SER OXT 1 1
4 6416 1 1 135 SER OG O 15.998 21.699 14.458 1.00 . A A . 101 SER OG 1 1
5 6417 1 1 35 MET C C 2.368 -17.303 5.347 1.00 . A A . 1 MET C 1 1
5 6418 1 1 35 MET CA C 1.213 -18.218 4.960 1.00 . A A . 1 MET CA 1 1
5 6419 1 1 35 MET CB C 0.931 -19.223 6.083 1.00 . A A . 1 MET CB 1 1
5 6420 1 1 35 MET CE C -2.244 -21.942 6.360 1.00 . A A . 1 MET CE 1 1
5 6421 1 1 35 MET CG C -0.319 -20.046 5.784 1.00 . A A . 1 MET CG 1 1
5 6422 1 1 35 MET H H 0.735 -19.496 3.422 1.00 . A A . 1 MET H 1 1
5 6423 1 1 35 MET HA H 0.323 -17.604 4.823 1.00 . A A . 1 MET HA 1 1
5 6424 1 1 35 MET HB2 H 1.785 -19.892 6.200 1.00 . A A . 1 MET HB2 1 1
5 6425 1 1 35 MET HB3 H 0.777 -18.680 7.015 1.00 . A A . 1 MET HB3 1 1
5 6426 1 1 35 MET HE1 H -2.651 -22.698 7.032 1.00 . A A . 1 MET HE1 1 1
5 6427 1 1 35 MET HE2 H -2.989 -21.162 6.199 1.00 . A A . 1 MET HE2 1 1
5 6428 1 1 35 MET HE3 H -1.996 -22.405 5.406 1.00 . A A . 1 MET HE3 1 1
5 6429 1 1 35 MET HG2 H -1.158 -19.367 5.636 1.00 . A A . 1 MET HG2 1 1
5 6430 1 1 35 MET HG3 H -0.161 -20.607 4.862 1.00 . A A . 1 MET HG3 1 1
5 6431 1 1 35 MET N N 1.511 -18.908 3.693 1.00 . A A . 1 MET N 1 1
5 6432 1 1 35 MET O O 3.523 -17.723 5.338 1.00 . A A . 1 MET O 1 1
5 6433 1 1 35 MET SD S -0.751 -21.222 7.090 1.00 . A A . 1 MET SD 1 1
5 6434 1 1 36 SER C C 2.429 -14.005 6.974 1.00 . A A . 2 SER C 1 1
5 6435 1 1 36 SER CA C 3.055 -15.060 6.067 1.00 . A A . 2 SER CA 1 1
5 6436 1 1 36 SER CB C 3.641 -14.422 4.809 1.00 . A A . 2 SER CB 1 1
5 6437 1 1 36 SER H H 1.089 -15.756 5.684 1.00 . A A . 2 SER H 1 1
5 6438 1 1 36 SER HA H 3.861 -15.552 6.611 1.00 . A A . 2 SER HA 1 1
5 6439 1 1 36 SER HB2 H 3.966 -15.216 4.136 1.00 . A A . 2 SER HB2 1 1
5 6440 1 1 36 SER HB3 H 2.879 -13.814 4.322 1.00 . A A . 2 SER HB3 1 1
5 6441 1 1 36 SER HG H 5.115 -13.251 4.325 1.00 . A A . 2 SER HG 1 1
5 6442 1 1 36 SER N N 2.056 -16.049 5.684 1.00 . A A . 2 SER N 1 1
5 6443 1 1 36 SER O O 1.265 -14.117 7.356 1.00 . A A . 2 SER O 1 1
5 6444 1 1 36 SER OG O 4.752 -13.617 5.135 1.00 . A A . 2 SER OG 1 1
5 6445 1 1 37 TYR C C 3.482 -10.626 7.988 1.00 . A A . 3 TYR C 1 1
5 6446 1 1 37 TYR CA C 2.800 -11.959 8.274 1.00 . A A . 3 TYR CA 1 1
5 6447 1 1 37 TYR CB C 3.214 -12.433 9.668 1.00 . A A . 3 TYR CB 1 1
5 6448 1 1 37 TYR CD1 C 4.981 -14.210 9.354 1.00 . A A . 3 TYR CD1 1 1
5 6449 1 1 37 TYR CD2 C 5.669 -12.030 10.189 1.00 . A A . 3 TYR CD2 1 1
5 6450 1 1 37 TYR CE1 C 6.307 -14.662 9.436 1.00 . A A . 3 TYR CE1 1 1
5 6451 1 1 37 TYR CE2 C 6.995 -12.476 10.271 1.00 . A A . 3 TYR CE2 1 1
5 6452 1 1 37 TYR CG C 4.656 -12.899 9.742 1.00 . A A . 3 TYR CG 1 1
5 6453 1 1 37 TYR CZ C 7.320 -13.798 9.899 1.00 . A A . 3 TYR CZ 1 1
5 6454 1 1 37 TYR H H 4.131 -12.913 6.918 1.00 . A A . 3 TYR H 1 1
5 6455 1 1 37 TYR HA H 1.720 -11.819 8.237 1.00 . A A . 3 TYR HA 1 1
5 6456 1 1 37 TYR HB2 H 3.060 -11.623 10.382 1.00 . A A . 3 TYR HB2 1 1
5 6457 1 1 37 TYR HB3 H 2.570 -13.264 9.957 1.00 . A A . 3 TYR HB3 1 1
5 6458 1 1 37 TYR HD1 H 4.208 -14.871 8.988 1.00 . A A . 3 TYR HD1 1 1
5 6459 1 1 37 TYR HD2 H 5.433 -11.013 10.468 1.00 . A A . 3 TYR HD2 1 1
5 6460 1 1 37 TYR HE1 H 6.550 -15.671 9.141 1.00 . A A . 3 TYR HE1 1 1
5 6461 1 1 37 TYR HE2 H 7.774 -11.814 10.622 1.00 . A A . 3 TYR HE2 1 1
5 6462 1 1 37 TYR HH H 8.713 -15.145 9.706 1.00 . A A . 3 TYR HH 1 1
5 6463 1 1 37 TYR N N 3.207 -12.978 7.323 1.00 . A A . 3 TYR N 1 1
5 6464 1 1 37 TYR O O 2.881 -9.572 8.196 1.00 . A A . 3 TYR O 1 1
5 6465 1 1 37 TYR OH O 8.609 -14.233 9.987 1.00 . A A . 3 TYR OH 1 1
5 6466 1 1 38 GLY C C 6.995 -9.778 7.380 1.00 . A A . 4 GLY C 1 1
5 6467 1 1 38 GLY CA C 5.511 -9.470 7.255 1.00 . A A . 4 GLY CA 1 1
5 6468 1 1 38 GLY H H 5.164 -11.559 7.333 1.00 . A A . 4 GLY H 1 1
5 6469 1 1 38 GLY HA2 H 5.298 -9.107 6.250 1.00 . A A . 4 GLY HA2 1 1
5 6470 1 1 38 GLY HA3 H 5.241 -8.689 7.965 1.00 . A A . 4 GLY HA3 1 1
5 6471 1 1 38 GLY N N 4.728 -10.666 7.512 1.00 . A A . 4 GLY N 1 1
5 6472 1 1 38 GLY O O 7.374 -10.918 7.648 1.00 . A A . 4 GLY O 1 1
5 6473 1 1 39 ARG C C 9.890 -7.650 7.949 1.00 . A A . 5 ARG C 1 1
5 6474 1 1 39 ARG CA C 9.283 -8.909 7.332 1.00 . A A . 5 ARG CA 1 1
5 6475 1 1 39 ARG CB C 9.890 -9.161 5.952 1.00 . A A . 5 ARG CB 1 1
5 6476 1 1 39 ARG CD C 10.097 -10.689 4.031 1.00 . A A . 5 ARG CD 1 1
5 6477 1 1 39 ARG CG C 9.434 -10.503 5.390 1.00 . A A . 5 ARG CG 1 1
5 6478 1 1 39 ARG CZ C 8.724 -12.232 2.654 1.00 . A A . 5 ARG CZ 1 1
5 6479 1 1 39 ARG H H 7.492 -7.853 6.924 1.00 . A A . 5 ARG H 1 1
5 6480 1 1 39 ARG HA H 9.482 -9.761 7.983 1.00 . A A . 5 ARG HA 1 1
5 6481 1 1 39 ARG HB2 H 9.595 -8.360 5.274 1.00 . A A . 5 ARG HB2 1 1
5 6482 1 1 39 ARG HB3 H 10.977 -9.163 6.031 1.00 . A A . 5 ARG HB3 1 1
5 6483 1 1 39 ARG HD2 H 9.767 -9.889 3.368 1.00 . A A . 5 ARG HD2 1 1
5 6484 1 1 39 ARG HD3 H 11.175 -10.616 4.164 1.00 . A A . 5 ARG HD3 1 1
5 6485 1 1 39 ARG HE H 10.373 -12.767 3.684 1.00 . A A . 5 ARG HE 1 1
5 6486 1 1 39 ARG HG2 H 9.732 -11.306 6.063 1.00 . A A . 5 ARG HG2 1 1
5 6487 1 1 39 ARG HG3 H 8.353 -10.513 5.254 1.00 . A A . 5 ARG HG3 1 1
5 6488 1 1 39 ARG HH11 H 8.023 -10.322 2.671 1.00 . A A . 5 ARG HH11 1 1
5 6489 1 1 39 ARG HH12 H 7.099 -11.455 1.714 1.00 . A A . 5 ARG HH12 1 1
5 6490 1 1 39 ARG HH21 H 9.154 -14.203 2.411 1.00 . A A . 5 ARG HH21 1 1
5 6491 1 1 39 ARG HH22 H 7.725 -13.639 1.575 1.00 . A A . 5 ARG HH22 1 1
5 6492 1 1 39 ARG N N 7.843 -8.763 7.187 1.00 . A A . 5 ARG N 1 1
5 6493 1 1 39 ARG NE N 9.767 -11.995 3.453 1.00 . A A . 5 ARG NE 1 1
5 6494 1 1 39 ARG NH1 N 7.882 -11.260 2.320 1.00 . A A . 5 ARG NH1 1 1
5 6495 1 1 39 ARG NH2 N 8.516 -13.456 2.176 1.00 . A A . 5 ARG NH2 1 1
5 6496 1 1 39 ARG O O 9.295 -6.577 7.863 1.00 . A A . 5 ARG O 1 1
5 6497 1 1 40 PRO C C 12.358 -5.751 8.021 1.00 . A A . 6 PRO C 1 1
5 6498 1 1 40 PRO CA C 11.803 -6.645 9.131 1.00 . A A . 6 PRO CA 1 1
5 6499 1 1 40 PRO CB C 12.933 -7.279 9.947 1.00 . A A . 6 PRO CB 1 1
5 6500 1 1 40 PRO CD C 11.797 -9.012 8.775 1.00 . A A . 6 PRO CD 1 1
5 6501 1 1 40 PRO CG C 13.191 -8.599 9.228 1.00 . A A . 6 PRO CG 1 1
5 6502 1 1 40 PRO HA H 11.160 -6.054 9.783 1.00 . A A . 6 PRO HA 1 1
5 6503 1 1 40 PRO HB2 H 13.830 -6.660 9.967 1.00 . A A . 6 PRO HB2 1 1
5 6504 1 1 40 PRO HB3 H 12.584 -7.481 10.960 1.00 . A A . 6 PRO HB3 1 1
5 6505 1 1 40 PRO HD2 H 11.860 -9.598 7.858 1.00 . A A . 6 PRO HD2 1 1
5 6506 1 1 40 PRO HD3 H 11.302 -9.585 9.559 1.00 . A A . 6 PRO HD3 1 1
5 6507 1 1 40 PRO HG2 H 13.826 -8.420 8.360 1.00 . A A . 6 PRO HG2 1 1
5 6508 1 1 40 PRO HG3 H 13.639 -9.343 9.888 1.00 . A A . 6 PRO HG3 1 1
5 6509 1 1 40 PRO N N 11.072 -7.770 8.569 1.00 . A A . 6 PRO N 1 1
5 6510 1 1 40 PRO O O 12.368 -6.152 6.857 1.00 . A A . 6 PRO O 1 1
5 6511 1 1 41 PRO C C 14.755 -4.107 6.903 1.00 . A A . 7 PRO C 1 1
5 6512 1 1 41 PRO CA C 13.407 -3.600 7.420 1.00 . A A . 7 PRO CA 1 1
5 6513 1 1 41 PRO CB C 13.572 -2.300 8.207 1.00 . A A . 7 PRO CB 1 1
5 6514 1 1 41 PRO CD C 12.818 -3.990 9.708 1.00 . A A . 7 PRO CD 1 1
5 6515 1 1 41 PRO CG C 13.743 -2.780 9.645 1.00 . A A . 7 PRO CG 1 1
5 6516 1 1 41 PRO HA H 12.728 -3.437 6.582 1.00 . A A . 7 PRO HA 1 1
5 6517 1 1 41 PRO HB2 H 14.440 -1.730 7.874 1.00 . A A . 7 PRO HB2 1 1
5 6518 1 1 41 PRO HB3 H 12.663 -1.704 8.129 1.00 . A A . 7 PRO HB3 1 1
5 6519 1 1 41 PRO HD2 H 13.187 -4.707 10.441 1.00 . A A . 7 PRO HD2 1 1
5 6520 1 1 41 PRO HD3 H 11.808 -3.670 9.961 1.00 . A A . 7 PRO HD3 1 1
5 6521 1 1 41 PRO HG2 H 14.773 -3.102 9.796 1.00 . A A . 7 PRO HG2 1 1
5 6522 1 1 41 PRO HG3 H 13.460 -2.014 10.367 1.00 . A A . 7 PRO HG3 1 1
5 6523 1 1 41 PRO N N 12.824 -4.540 8.365 1.00 . A A . 7 PRO N 1 1
5 6524 1 1 41 PRO O O 15.339 -5.013 7.496 1.00 . A A . 7 PRO O 1 1
5 6525 1 1 42 PRO C C 17.704 -3.560 6.089 1.00 . A A . 8 PRO C 1 1
5 6526 1 1 42 PRO CA C 16.519 -3.915 5.194 1.00 . A A . 8 PRO CA 1 1
5 6527 1 1 42 PRO CB C 16.577 -3.151 3.873 1.00 . A A . 8 PRO CB 1 1
5 6528 1 1 42 PRO CD C 14.608 -2.463 5.053 1.00 . A A . 8 PRO CD 1 1
5 6529 1 1 42 PRO CG C 15.664 -1.943 4.081 1.00 . A A . 8 PRO CG 1 1
5 6530 1 1 42 PRO HA H 16.529 -4.988 5.006 1.00 . A A . 8 PRO HA 1 1
5 6531 1 1 42 PRO HB2 H 17.591 -2.855 3.604 1.00 . A A . 8 PRO HB2 1 1
5 6532 1 1 42 PRO HB3 H 16.151 -3.778 3.089 1.00 . A A . 8 PRO HB3 1 1
5 6533 1 1 42 PRO HD2 H 14.270 -1.658 5.707 1.00 . A A . 8 PRO HD2 1 1
5 6534 1 1 42 PRO HD3 H 13.770 -2.876 4.494 1.00 . A A . 8 PRO HD3 1 1
5 6535 1 1 42 PRO HG2 H 16.226 -1.134 4.548 1.00 . A A . 8 PRO HG2 1 1
5 6536 1 1 42 PRO HG3 H 15.219 -1.611 3.143 1.00 . A A . 8 PRO HG3 1 1
5 6537 1 1 42 PRO N N 15.253 -3.528 5.799 1.00 . A A . 8 PRO N 1 1
5 6538 1 1 42 PRO O O 18.317 -4.437 6.693 1.00 . A A . 8 PRO O 1 1
5 6539 1 1 43 ASP C C 18.797 -0.381 7.556 1.00 . A A . 9 ASP C 1 1
5 6540 1 1 43 ASP CA C 19.109 -1.771 7.005 1.00 . A A . 9 ASP CA 1 1
5 6541 1 1 43 ASP CB C 20.400 -1.705 6.179 1.00 . A A . 9 ASP CB 1 1
5 6542 1 1 43 ASP CG C 20.882 -3.089 5.757 1.00 . A A . 9 ASP CG 1 1
5 6543 1 1 43 ASP H H 17.476 -1.622 5.609 1.00 . A A . 9 ASP H 1 1
5 6544 1 1 43 ASP HA H 19.257 -2.457 7.839 1.00 . A A . 9 ASP HA 1 1
5 6545 1 1 43 ASP HB2 H 20.225 -1.093 5.294 1.00 . A A . 9 ASP HB2 1 1
5 6546 1 1 43 ASP HB3 H 21.177 -1.229 6.775 1.00 . A A . 9 ASP HB3 1 1
5 6547 1 1 43 ASP N N 18.019 -2.267 6.165 1.00 . A A . 9 ASP N 1 1
5 6548 1 1 43 ASP O O 19.198 -0.069 8.675 1.00 . A A . 9 ASP O 1 1
5 6549 1 1 43 ASP OD1 O 21.520 -3.759 6.599 1.00 . A A . 9 ASP OD1 1 1
5 6550 1 1 43 ASP OD2 O 20.612 -3.464 4.593 1.00 . A A . 9 ASP OD2 1 1
5 6551 1 1 44 VAL C C 18.722 2.646 7.808 1.00 . A A . 10 VAL C 1 1
5 6552 1 1 44 VAL CA C 17.651 1.797 7.122 1.00 . A A . 10 VAL CA 1 1
5 6553 1 1 44 VAL CB C 16.337 1.766 7.905 1.00 . A A . 10 VAL CB 1 1
5 6554 1 1 44 VAL CG1 C 15.276 1.028 7.093 1.00 . A A . 10 VAL CG1 1 1
5 6555 1 1 44 VAL CG2 C 16.484 1.085 9.266 1.00 . A A . 10 VAL CG2 1 1
5 6556 1 1 44 VAL H H 17.823 0.111 5.857 1.00 . A A . 10 VAL H 1 1
5 6557 1 1 44 VAL HA H 17.433 2.304 6.183 1.00 . A A . 10 VAL HA 1 1
5 6558 1 1 44 VAL HB H 15.999 2.792 8.052 1.00 . A A . 10 VAL HB 1 1
5 6559 1 1 44 VAL HG11 H 15.580 -0.008 6.938 1.00 . A A . 10 VAL HG11 1 1
5 6560 1 1 44 VAL HG12 H 14.328 1.059 7.631 1.00 . A A . 10 VAL HG12 1 1
5 6561 1 1 44 VAL HG13 H 15.163 1.510 6.123 1.00 . A A . 10 VAL HG13 1 1
5 6562 1 1 44 VAL HG21 H 16.712 0.028 9.124 1.00 . A A . 10 VAL HG21 1 1
5 6563 1 1 44 VAL HG22 H 17.291 1.554 9.829 1.00 . A A . 10 VAL HG22 1 1
5 6564 1 1 44 VAL HG23 H 15.549 1.177 9.818 1.00 . A A . 10 VAL HG23 1 1
5 6565 1 1 44 VAL N N 18.086 0.442 6.774 1.00 . A A . 10 VAL N 1 1
5 6566 1 1 44 VAL O O 18.396 3.561 8.564 1.00 . A A . 10 VAL O 1 1
5 6567 1 1 45 GLU C C 21.215 4.525 7.648 1.00 . A A . 11 GLU C 1 1
5 6568 1 1 45 GLU CA C 21.118 3.085 8.158 1.00 . A A . 11 GLU CA 1 1
5 6569 1 1 45 GLU CB C 22.425 2.347 7.855 1.00 . A A . 11 GLU CB 1 1
5 6570 1 1 45 GLU CD C 22.639 1.295 10.138 1.00 . A A . 11 GLU CD 1 1
5 6571 1 1 45 GLU CG C 22.534 1.035 8.634 1.00 . A A . 11 GLU CG 1 1
5 6572 1 1 45 GLU H H 20.226 1.599 6.930 1.00 . A A . 11 GLU H 1 1
5 6573 1 1 45 GLU HA H 20.965 3.124 9.236 1.00 . A A . 11 GLU HA 1 1
5 6574 1 1 45 GLU HB2 H 22.474 2.133 6.788 1.00 . A A . 11 GLU HB2 1 1
5 6575 1 1 45 GLU HB3 H 23.274 2.974 8.127 1.00 . A A . 11 GLU HB3 1 1
5 6576 1 1 45 GLU HG2 H 21.665 0.413 8.419 1.00 . A A . 11 GLU HG2 1 1
5 6577 1 1 45 GLU HG3 H 23.429 0.506 8.309 1.00 . A A . 11 GLU HG3 1 1
5 6578 1 1 45 GLU N N 20.004 2.355 7.561 1.00 . A A . 11 GLU N 1 1
5 6579 1 1 45 GLU O O 22.100 5.263 8.074 1.00 . A A . 11 GLU O 1 1
5 6580 1 1 45 GLU OE1 O 23.730 1.725 10.575 1.00 . A A . 11 GLU OE1 1 1
5 6581 1 1 45 GLU OE2 O 21.632 1.056 10.843 1.00 . A A . 11 GLU OE2 1 1
5 6582 1 1 46 GLY C C 19.030 6.647 5.498 1.00 . A A . 12 GLY C 1 1
5 6583 1 1 46 GLY CA C 20.349 6.272 6.173 1.00 . A A . 12 GLY CA 1 1
5 6584 1 1 46 GLY H H 19.604 4.293 6.435 1.00 . A A . 12 GLY H 1 1
5 6585 1 1 46 GLY HA2 H 20.538 6.989 6.972 1.00 . A A . 12 GLY HA2 1 1
5 6586 1 1 46 GLY HA3 H 21.154 6.339 5.441 1.00 . A A . 12 GLY HA3 1 1
5 6587 1 1 46 GLY N N 20.321 4.934 6.745 1.00 . A A . 12 GLY N 1 1
5 6588 1 1 46 GLY O O 19.007 7.556 4.670 1.00 . A A . 12 GLY O 1 1
5 6589 1 1 47 MET C C 15.547 6.102 6.322 1.00 . A A . 13 MET C 1 1
5 6590 1 1 47 MET CA C 16.630 6.191 5.246 1.00 . A A . 13 MET CA 1 1
5 6591 1 1 47 MET CB C 16.349 5.166 4.138 1.00 . A A . 13 MET CB 1 1
5 6592 1 1 47 MET CE C 18.203 2.519 3.390 1.00 . A A . 13 MET CE 1 1
5 6593 1 1 47 MET CG C 17.436 5.159 3.057 1.00 . A A . 13 MET CG 1 1
5 6594 1 1 47 MET H H 18.009 5.240 6.548 1.00 . A A . 13 MET H 1 1
5 6595 1 1 47 MET HA H 16.603 7.191 4.815 1.00 . A A . 13 MET HA 1 1
5 6596 1 1 47 MET HB2 H 16.252 4.172 4.573 1.00 . A A . 13 MET HB2 1 1
5 6597 1 1 47 MET HB3 H 15.399 5.418 3.668 1.00 . A A . 13 MET HB3 1 1
5 6598 1 1 47 MET HE1 H 17.409 2.426 4.132 1.00 . A A . 13 MET HE1 1 1
5 6599 1 1 47 MET HE2 H 17.796 2.337 2.395 1.00 . A A . 13 MET HE2 1 1
5 6600 1 1 47 MET HE3 H 18.978 1.783 3.605 1.00 . A A . 13 MET HE3 1 1
5 6601 1 1 47 MET HG2 H 17.008 4.758 2.138 1.00 . A A . 13 MET HG2 1 1
5 6602 1 1 47 MET HG3 H 17.737 6.188 2.858 1.00 . A A . 13 MET HG3 1 1
5 6603 1 1 47 MET N N 17.939 5.957 5.841 1.00 . A A . 13 MET N 1 1
5 6604 1 1 47 MET O O 15.809 5.624 7.428 1.00 . A A . 13 MET O 1 1
5 6605 1 1 47 MET SD S 18.912 4.183 3.450 1.00 . A A . 13 MET SD 1 1
5 6606 1 1 48 THR C C 11.884 6.346 6.269 1.00 . A A . 14 THR C 1 1
5 6607 1 1 48 THR CA C 13.232 6.574 6.956 1.00 . A A . 14 THR CA 1 1
5 6608 1 1 48 THR CB C 13.211 7.923 7.679 1.00 . A A . 14 THR CB 1 1
5 6609 1 1 48 THR CG2 C 12.122 7.982 8.749 1.00 . A A . 14 THR CG2 1 1
5 6610 1 1 48 THR H H 14.168 6.913 5.068 1.00 . A A . 14 THR H 1 1
5 6611 1 1 48 THR HA H 13.394 5.777 7.681 1.00 . A A . 14 THR HA 1 1
5 6612 1 1 48 THR HB H 13.040 8.714 6.948 1.00 . A A . 14 THR HB 1 1
5 6613 1 1 48 THR HG21 H 11.149 7.794 8.293 1.00 . A A . 14 THR HG21 1 1
5 6614 1 1 48 THR HG22 H 12.313 7.228 9.513 1.00 . A A . 14 THR HG22 1 1
5 6615 1 1 48 THR HG23 H 12.119 8.972 9.205 1.00 . A A . 14 THR HG23 1 1
5 6616 1 1 48 THR N N 14.334 6.559 5.999 1.00 . A A . 14 THR N 1 1
5 6617 1 1 48 THR O O 10.978 5.772 6.870 1.00 . A A . 14 THR O 1 1
5 6618 1 1 48 THR OG1 O 14.455 8.159 8.304 1.00 . A A . 14 THR OG1 1 1
5 6619 1 1 49 SER C C 10.154 5.208 3.978 1.00 . A A . 15 SER C 1 1
5 6620 1 1 49 SER CA C 10.489 6.659 4.283 1.00 . A A . 15 SER CA 1 1
5 6621 1 1 49 SER CB C 10.583 7.458 2.989 1.00 . A A . 15 SER CB 1 1
5 6622 1 1 49 SER H H 12.508 7.244 4.547 1.00 . A A . 15 SER H 1 1
5 6623 1 1 49 SER HA H 9.655 7.043 4.870 1.00 . A A . 15 SER HA 1 1
5 6624 1 1 49 SER HB2 H 11.394 7.064 2.377 1.00 . A A . 15 SER HB2 1 1
5 6625 1 1 49 SER HB3 H 9.642 7.375 2.443 1.00 . A A . 15 SER HB3 1 1
5 6626 1 1 49 SER HG H 10.165 9.108 3.915 1.00 . A A . 15 SER HG 1 1
5 6627 1 1 49 SER N N 11.740 6.790 5.019 1.00 . A A . 15 SER N 1 1
5 6628 1 1 49 SER O O 11.033 4.412 3.657 1.00 . A A . 15 SER O 1 1
5 6629 1 1 49 SER OG O 10.829 8.813 3.287 1.00 . A A . 15 SER OG 1 1
5 6630 1 1 50 LEU C C 7.725 3.717 2.305 1.00 . A A . 16 LEU C 1 1
5 6631 1 1 50 LEU CA C 8.350 3.577 3.689 1.00 . A A . 16 LEU CA 1 1
5 6632 1 1 50 LEU CB C 7.291 3.128 4.695 1.00 . A A . 16 LEU CB 1 1
5 6633 1 1 50 LEU CD1 C 7.920 0.688 4.733 1.00 . A A . 16 LEU CD1 1 1
5 6634 1 1 50 LEU CD2 C 5.620 1.396 5.391 1.00 . A A . 16 LEU CD2 1 1
5 6635 1 1 50 LEU CG C 6.799 1.693 4.471 1.00 . A A . 16 LEU CG 1 1
5 6636 1 1 50 LEU H H 8.220 5.584 4.424 1.00 . A A . 16 LEU H 1 1
5 6637 1 1 50 LEU HA H 9.158 2.846 3.662 1.00 . A A . 16 LEU HA 1 1
5 6638 1 1 50 LEU HB2 H 7.713 3.206 5.697 1.00 . A A . 16 LEU HB2 1 1
5 6639 1 1 50 LEU HB3 H 6.438 3.802 4.613 1.00 . A A . 16 LEU HB3 1 1
5 6640 1 1 50 LEU HD11 H 8.760 0.881 4.067 1.00 . A A . 16 LEU HD11 1 1
5 6641 1 1 50 LEU HD12 H 8.241 0.752 5.773 1.00 . A A . 16 LEU HD12 1 1
5 6642 1 1 50 LEU HD13 H 7.556 -0.321 4.545 1.00 . A A . 16 LEU HD13 1 1
5 6643 1 1 50 LEU HD21 H 5.916 1.527 6.432 1.00 . A A . 16 LEU HD21 1 1
5 6644 1 1 50 LEU HD22 H 4.796 2.074 5.162 1.00 . A A . 16 LEU HD22 1 1
5 6645 1 1 50 LEU HD23 H 5.277 0.374 5.232 1.00 . A A . 16 LEU HD23 1 1
5 6646 1 1 50 LEU HG H 6.446 1.574 3.447 1.00 . A A . 16 LEU HG 1 1
5 6647 1 1 50 LEU N N 8.866 4.888 4.080 1.00 . A A . 16 LEU N 1 1
5 6648 1 1 50 LEU O O 7.406 4.835 1.914 1.00 . A A . 16 LEU O 1 1
5 6649 1 1 51 LYS C C 6.080 1.169 0.342 1.00 . A A . 17 LYS C 1 1
5 6650 1 1 51 LYS CA C 6.908 2.453 0.307 1.00 . A A . 17 LYS CA 1 1
5 6651 1 1 51 LYS CB C 7.967 2.419 -0.805 1.00 . A A . 17 LYS CB 1 1
5 6652 1 1 51 LYS CD C 6.481 2.389 -2.875 1.00 . A A . 17 LYS CD 1 1
5 6653 1 1 51 LYS CE C 5.950 1.491 -3.992 1.00 . A A . 17 LYS CE 1 1
5 6654 1 1 51 LYS CG C 7.566 1.670 -2.081 1.00 . A A . 17 LYS CG 1 1
5 6655 1 1 51 LYS H H 7.929 1.734 2.001 1.00 . A A . 17 LYS H 1 1
5 6656 1 1 51 LYS HA H 6.252 3.304 0.126 1.00 . A A . 17 LYS HA 1 1
5 6657 1 1 51 LYS HB2 H 8.239 3.440 -1.071 1.00 . A A . 17 LYS HB2 1 1
5 6658 1 1 51 LYS HB3 H 8.848 1.914 -0.409 1.00 . A A . 17 LYS HB3 1 1
5 6659 1 1 51 LYS HD2 H 5.656 2.654 -2.214 1.00 . A A . 17 LYS HD2 1 1
5 6660 1 1 51 LYS HD3 H 6.900 3.292 -3.319 1.00 . A A . 17 LYS HD3 1 1
5 6661 1 1 51 LYS HE2 H 5.477 0.615 -3.547 1.00 . A A . 17 LYS HE2 1 1
5 6662 1 1 51 LYS HE3 H 5.195 2.033 -4.562 1.00 . A A . 17 LYS HE3 1 1
5 6663 1 1 51 LYS HG2 H 8.456 1.606 -2.706 1.00 . A A . 17 LYS HG2 1 1
5 6664 1 1 51 LYS HG3 H 7.236 0.663 -1.828 1.00 . A A . 17 LYS HG3 1 1
5 6665 1 1 51 LYS HZ1 H 7.417 1.836 -5.387 1.00 . A A . 17 LYS HZ1 1 1
5 6666 1 1 51 LYS HZ2 H 7.742 0.565 -4.395 1.00 . A A . 17 LYS HZ2 1 1
5 6667 1 1 51 LYS HZ3 H 6.633 0.397 -5.588 1.00 . A A . 17 LYS HZ3 1 1
5 6668 1 1 51 LYS N N 7.566 2.590 1.604 1.00 . A A . 17 LYS N 1 1
5 6669 1 1 51 LYS NZ N 7.016 1.041 -4.910 1.00 . A A . 17 LYS NZ 1 1
5 6670 1 1 51 LYS O O 6.523 0.138 0.849 1.00 . A A . 17 LYS O 1 1
5 6671 1 1 52 VAL C C 3.544 -0.061 -1.778 1.00 . A A . 18 VAL C 1 1
5 6672 1 1 52 VAL CA C 4.009 0.052 -0.345 1.00 . A A . 18 VAL CA 1 1
5 6673 1 1 52 VAL CB C 2.811 0.178 0.579 1.00 . A A . 18 VAL CB 1 1
5 6674 1 1 52 VAL CG1 C 1.657 -0.724 0.125 1.00 . A A . 18 VAL CG1 1 1
5 6675 1 1 52 VAL CG2 C 3.236 -0.164 1.999 1.00 . A A . 18 VAL CG2 1 1
5 6676 1 1 52 VAL H H 4.523 2.119 -0.530 1.00 . A A . 18 VAL H 1 1
5 6677 1 1 52 VAL HA H 4.554 -0.857 -0.088 1.00 . A A . 18 VAL HA 1 1
5 6678 1 1 52 VAL HB H 2.495 1.221 0.549 1.00 . A A . 18 VAL HB 1 1
5 6679 1 1 52 VAL HG11 H 2.007 -1.756 0.076 1.00 . A A . 18 VAL HG11 1 1
5 6680 1 1 52 VAL HG12 H 0.836 -0.651 0.839 1.00 . A A . 18 VAL HG12 1 1
5 6681 1 1 52 VAL HG13 H 1.297 -0.425 -0.858 1.00 . A A . 18 VAL HG13 1 1
5 6682 1 1 52 VAL HG21 H 4.095 0.441 2.289 1.00 . A A . 18 VAL HG21 1 1
5 6683 1 1 52 VAL HG22 H 2.410 0.033 2.682 1.00 . A A . 18 VAL HG22 1 1
5 6684 1 1 52 VAL HG23 H 3.506 -1.219 2.043 1.00 . A A . 18 VAL HG23 1 1
5 6685 1 1 52 VAL N N 4.867 1.226 -0.208 1.00 . A A . 18 VAL N 1 1
5 6686 1 1 52 VAL O O 3.250 0.963 -2.393 1.00 . A A . 18 VAL O 1 1
5 6687 1 1 53 ASP C C 2.391 -2.949 -3.732 1.00 . A A . 19 ASP C 1 1
5 6688 1 1 53 ASP CA C 3.346 -1.754 -3.627 1.00 . A A . 19 ASP CA 1 1
5 6689 1 1 53 ASP CB C 4.758 -2.149 -4.061 1.00 . A A . 19 ASP CB 1 1
5 6690 1 1 53 ASP CG C 5.023 -2.148 -5.561 1.00 . A A . 19 ASP CG 1 1
5 6691 1 1 53 ASP H H 3.594 -2.059 -1.565 1.00 . A A . 19 ASP H 1 1
5 6692 1 1 53 ASP HA H 2.976 -0.947 -4.260 1.00 . A A . 19 ASP HA 1 1
5 6693 1 1 53 ASP HB2 H 5.461 -1.452 -3.602 1.00 . A A . 19 ASP HB2 1 1
5 6694 1 1 53 ASP HB3 H 4.960 -3.148 -3.675 1.00 . A A . 19 ASP HB3 1 1
5 6695 1 1 53 ASP N N 3.491 -1.318 -2.243 1.00 . A A . 19 ASP N 1 1
5 6696 1 1 53 ASP O O 1.880 -3.432 -2.724 1.00 . A A . 19 ASP O 1 1
5 6697 1 1 53 ASP OD1 O 4.583 -3.107 -6.234 1.00 . A A . 19 ASP OD1 1 1
5 6698 1 1 53 ASP OD2 O 5.665 -1.177 -6.023 1.00 . A A . 19 ASP OD2 1 1
5 6699 1 1 54 ASN C C -0.185 -4.245 -5.038 1.00 . A A . 20 ASN C 1 1
5 6700 1 1 54 ASN CA C 1.286 -4.525 -5.324 1.00 . A A . 20 ASN CA 1 1
5 6701 1 1 54 ASN CB C 1.749 -5.834 -4.695 1.00 . A A . 20 ASN CB 1 1
5 6702 1 1 54 ASN CG C 1.226 -7.017 -5.500 1.00 . A A . 20 ASN CG 1 1
5 6703 1 1 54 ASN H H 2.644 -2.981 -5.737 1.00 . A A . 20 ASN H 1 1
5 6704 1 1 54 ASN HA H 1.384 -4.666 -6.401 1.00 . A A . 20 ASN HA 1 1
5 6705 1 1 54 ASN HB2 H 2.838 -5.844 -4.671 1.00 . A A . 20 ASN HB2 1 1
5 6706 1 1 54 ASN HB3 H 1.374 -5.902 -3.674 1.00 . A A . 20 ASN HB3 1 1
5 6707 1 1 54 ASN HD21 H 1.130 -8.176 -3.845 1.00 . A A . 20 ASN HD21 1 1
5 6708 1 1 54 ASN HD22 H 0.649 -8.954 -5.339 1.00 . A A . 20 ASN HD22 1 1
5 6709 1 1 54 ASN N N 2.166 -3.422 -4.964 1.00 . A A . 20 ASN N 1 1
5 6710 1 1 54 ASN ND2 N 0.980 -8.139 -4.842 1.00 . A A . 20 ASN ND2 1 1
5 6711 1 1 54 ASN O O -0.611 -4.193 -3.887 1.00 . A A . 20 ASN O 1 1
5 6712 1 1 54 ASN OD1 O 1.041 -6.930 -6.709 1.00 . A A . 20 ASN OD1 1 1
5 6713 1 1 55 LEU C C -3.125 -4.607 -7.103 1.00 . A A . 21 LEU C 1 1
5 6714 1 1 55 LEU CA C -2.382 -3.770 -6.069 1.00 . A A . 21 LEU CA 1 1
5 6715 1 1 55 LEU CB C -2.616 -2.302 -6.422 1.00 . A A . 21 LEU CB 1 1
5 6716 1 1 55 LEU CD1 C -2.098 0.062 -6.224 1.00 . A A . 21 LEU CD1 1 1
5 6717 1 1 55 LEU CD2 C -2.031 -1.329 -4.155 1.00 . A A . 21 LEU CD2 1 1
5 6718 1 1 55 LEU CG C -1.754 -1.312 -5.651 1.00 . A A . 21 LEU CG 1 1
5 6719 1 1 55 LEU H H -0.527 -4.123 -7.027 1.00 . A A . 21 LEU H 1 1
5 6720 1 1 55 LEU HA H -2.778 -3.973 -5.073 1.00 . A A . 21 LEU HA 1 1
5 6721 1 1 55 LEU HB2 H -2.400 -2.176 -7.483 1.00 . A A . 21 LEU HB2 1 1
5 6722 1 1 55 LEU HB3 H -3.666 -2.064 -6.255 1.00 . A A . 21 LEU HB3 1 1
5 6723 1 1 55 LEU HD11 H -3.145 0.291 -6.026 1.00 . A A . 21 LEU HD11 1 1
5 6724 1 1 55 LEU HD12 H -1.462 0.821 -5.768 1.00 . A A . 21 LEU HD12 1 1
5 6725 1 1 55 LEU HD13 H -1.929 0.062 -7.300 1.00 . A A . 21 LEU HD13 1 1
5 6726 1 1 55 LEU HD21 H -1.203 -0.831 -3.651 1.00 . A A . 21 LEU HD21 1 1
5 6727 1 1 55 LEU HD22 H -2.968 -0.810 -3.946 1.00 . A A . 21 LEU HD22 1 1
5 6728 1 1 55 LEU HD23 H -2.086 -2.356 -3.798 1.00 . A A . 21 LEU HD23 1 1
5 6729 1 1 55 LEU HG H -0.695 -1.527 -5.796 1.00 . A A . 21 LEU HG 1 1
5 6730 1 1 55 LEU N N -0.957 -4.065 -6.116 1.00 . A A . 21 LEU N 1 1
5 6731 1 1 55 LEU O O -2.506 -5.241 -7.953 1.00 . A A . 21 LEU O 1 1
5 6732 1 1 56 THR C C -6.179 -4.393 -8.781 1.00 . A A . 22 THR C 1 1
5 6733 1 1 56 THR CA C -5.304 -5.338 -7.955 1.00 . A A . 22 THR CA 1 1
5 6734 1 1 56 THR CB C -6.146 -6.364 -7.184 1.00 . A A . 22 THR CB 1 1
5 6735 1 1 56 THR CG2 C -7.232 -5.697 -6.340 1.00 . A A . 22 THR CG2 1 1
5 6736 1 1 56 THR H H -4.909 -4.073 -6.293 1.00 . A A . 22 THR H 1 1
5 6737 1 1 56 THR HA H -4.665 -5.885 -8.649 1.00 . A A . 22 THR HA 1 1
5 6738 1 1 56 THR HB H -5.486 -6.921 -6.519 1.00 . A A . 22 THR HB 1 1
5 6739 1 1 56 THR HG21 H -7.784 -6.459 -5.790 1.00 . A A . 22 THR HG21 1 1
5 6740 1 1 56 THR HG22 H -6.770 -5.009 -5.632 1.00 . A A . 22 THR HG22 1 1
5 6741 1 1 56 THR HG23 H -7.924 -5.146 -6.979 1.00 . A A . 22 THR HG23 1 1
5 6742 1 1 56 THR N N -4.459 -4.601 -7.026 1.00 . A A . 22 THR N 1 1
5 6743 1 1 56 THR O O -7.105 -4.859 -9.434 1.00 . A A . 22 THR O 1 1
5 6744 1 1 56 THR OG1 O -6.738 -7.283 -8.074 1.00 . A A . 22 THR OG1 1 1
5 6745 1 1 57 TYR C C -7.721 -1.418 -8.669 1.00 . A A . 23 TYR C 1 1
5 6746 1 1 57 TYR CA C -6.553 -1.998 -9.456 1.00 . A A . 23 TYR CA 1 1
5 6747 1 1 57 TYR CB C -6.963 -2.416 -10.872 1.00 . A A . 23 TYR CB 1 1
5 6748 1 1 57 TYR CD1 C -9.364 -3.183 -10.553 1.00 . A A . 23 TYR CD1 1 1
5 6749 1 1 57 TYR CD2 C -8.896 -1.356 -12.088 1.00 . A A . 23 TYR CD2 1 1
5 6750 1 1 57 TYR CE1 C -10.732 -3.082 -10.851 1.00 . A A . 23 TYR CE1 1 1
5 6751 1 1 57 TYR CE2 C -10.260 -1.244 -12.385 1.00 . A A . 23 TYR CE2 1 1
5 6752 1 1 57 TYR CG C -8.443 -2.324 -11.175 1.00 . A A . 23 TYR CG 1 1
5 6753 1 1 57 TYR CZ C -11.185 -2.112 -11.766 1.00 . A A . 23 TYR CZ 1 1
5 6754 1 1 57 TYR H H -5.095 -2.811 -8.156 1.00 . A A . 23 TYR H 1 1
5 6755 1 1 57 TYR HA H -5.837 -1.184 -9.565 1.00 . A A . 23 TYR HA 1 1
5 6756 1 1 57 TYR HB2 H -6.430 -1.772 -11.572 1.00 . A A . 23 TYR HB2 1 1
5 6757 1 1 57 TYR HB3 H -6.623 -3.436 -11.054 1.00 . A A . 23 TYR HB3 1 1
5 6758 1 1 57 TYR HD1 H -9.023 -3.921 -9.842 1.00 . A A . 23 TYR HD1 1 1
5 6759 1 1 57 TYR HD2 H -8.182 -0.694 -12.556 1.00 . A A . 23 TYR HD2 1 1
5 6760 1 1 57 TYR HE1 H -11.439 -3.744 -10.373 1.00 . A A . 23 TYR HE1 1 1
5 6761 1 1 57 TYR HE2 H -10.603 -0.499 -13.086 1.00 . A A . 23 TYR HE2 1 1
5 6762 1 1 57 TYR HH H -12.706 -1.315 -12.681 1.00 . A A . 23 TYR HH 1 1
5 6763 1 1 57 TYR N N -5.875 -3.086 -8.737 1.00 . A A . 23 TYR N 1 1
5 6764 1 1 57 TYR O O -8.302 -0.404 -9.055 1.00 . A A . 23 TYR O 1 1
5 6765 1 1 57 TYR OH O -12.513 -2.013 -12.050 1.00 . A A . 23 TYR OH 1 1
5 6766 1 1 58 ARG C C -8.828 -1.603 -5.243 1.00 . A A . 24 ARG C 1 1
5 6767 1 1 58 ARG CA C -9.203 -1.686 -6.725 1.00 . A A . 24 ARG CA 1 1
5 6768 1 1 58 ARG CB C -10.314 -2.706 -6.995 1.00 . A A . 24 ARG CB 1 1
5 6769 1 1 58 ARG CD C -12.714 -3.333 -6.797 1.00 . A A . 24 ARG CD 1 1
5 6770 1 1 58 ARG CG C -11.634 -2.383 -6.288 1.00 . A A . 24 ARG CG 1 1
5 6771 1 1 58 ARG CZ C -14.906 -2.172 -6.627 1.00 . A A . 24 ARG CZ 1 1
5 6772 1 1 58 ARG H H -7.518 -2.879 -7.310 1.00 . A A . 24 ARG H 1 1
5 6773 1 1 58 ARG HA H -9.553 -0.698 -7.022 1.00 . A A . 24 ARG HA 1 1
5 6774 1 1 58 ARG HB2 H -10.501 -2.723 -8.068 1.00 . A A . 24 ARG HB2 1 1
5 6775 1 1 58 ARG HB3 H -9.951 -3.690 -6.699 1.00 . A A . 24 ARG HB3 1 1
5 6776 1 1 58 ARG HD2 H -12.795 -3.224 -7.878 1.00 . A A . 24 ARG HD2 1 1
5 6777 1 1 58 ARG HD3 H -12.415 -4.355 -6.570 1.00 . A A . 24 ARG HD3 1 1
5 6778 1 1 58 ARG HE H -14.251 -3.579 -5.337 1.00 . A A . 24 ARG HE 1 1
5 6779 1 1 58 ARG HG2 H -11.535 -2.524 -5.212 1.00 . A A . 24 ARG HG2 1 1
5 6780 1 1 58 ARG HG3 H -11.925 -1.354 -6.501 1.00 . A A . 24 ARG HG3 1 1
5 6781 1 1 58 ARG HH11 H -13.786 -1.576 -8.216 1.00 . A A . 24 ARG HH11 1 1
5 6782 1 1 58 ARG HH12 H -15.334 -0.781 -8.050 1.00 . A A . 24 ARG HH12 1 1
5 6783 1 1 58 ARG HH21 H -16.261 -2.555 -5.162 1.00 . A A . 24 ARG HH21 1 1
5 6784 1 1 58 ARG HH22 H -16.741 -1.343 -6.327 1.00 . A A . 24 ARG HH22 1 1
5 6785 1 1 58 ARG N N -8.065 -2.067 -7.557 1.00 . A A . 24 ARG N 1 1
5 6786 1 1 58 ARG NE N -14.016 -3.057 -6.168 1.00 . A A . 24 ARG NE 1 1
5 6787 1 1 58 ARG NH1 N -14.656 -1.453 -7.718 1.00 . A A . 24 ARG NH1 1 1
5 6788 1 1 58 ARG NH2 N -16.060 -2.007 -5.986 1.00 . A A . 24 ARG NH2 1 1
5 6789 1 1 58 ARG O O -9.678 -1.322 -4.406 1.00 . A A . 24 ARG O 1 1
5 6790 1 1 59 THR C C -7.232 -0.293 -3.026 1.00 . A A . 25 THR C 1 1
5 6791 1 1 59 THR CA C -7.080 -1.730 -3.532 1.00 . A A . 25 THR CA 1 1
5 6792 1 1 59 THR CB C -5.618 -2.174 -3.483 1.00 . A A . 25 THR CB 1 1
5 6793 1 1 59 THR CG2 C -5.019 -1.923 -2.103 1.00 . A A . 25 THR CG2 1 1
5 6794 1 1 59 THR H H -6.897 -2.115 -5.622 1.00 . A A . 25 THR H 1 1
5 6795 1 1 59 THR HA H -7.668 -2.385 -2.888 1.00 . A A . 25 THR HA 1 1
5 6796 1 1 59 THR HB H -5.045 -1.616 -4.222 1.00 . A A . 25 THR HB 1 1
5 6797 1 1 59 THR HG21 H -4.940 -0.849 -1.942 1.00 . A A . 25 THR HG21 1 1
5 6798 1 1 59 THR HG22 H -5.654 -2.360 -1.332 1.00 . A A . 25 THR HG22 1 1
5 6799 1 1 59 THR HG23 H -4.024 -2.367 -2.049 1.00 . A A . 25 THR HG23 1 1
5 6800 1 1 59 THR N N -7.559 -1.846 -4.908 1.00 . A A . 25 THR N 1 1
5 6801 1 1 59 THR O O -7.588 -0.095 -1.867 1.00 . A A . 25 THR O 1 1
5 6802 1 1 59 THR OG1 O -5.533 -3.547 -3.801 1.00 . A A . 25 THR OG1 1 1
5 6803 1 1 60 SER C C -6.320 2.682 -2.440 1.00 . A A . 26 SER C 1 1
5 6804 1 1 60 SER CA C -7.113 2.126 -3.636 1.00 . A A . 26 SER CA 1 1
5 6805 1 1 60 SER CB C -8.602 2.455 -3.505 1.00 . A A . 26 SER CB 1 1
5 6806 1 1 60 SER H H -6.654 0.436 -4.817 1.00 . A A . 26 SER H 1 1
5 6807 1 1 60 SER HA H -6.739 2.631 -4.527 1.00 . A A . 26 SER HA 1 1
5 6808 1 1 60 SER HB2 H -9.040 1.857 -2.705 1.00 . A A . 26 SER HB2 1 1
5 6809 1 1 60 SER HB3 H -8.734 3.511 -3.270 1.00 . A A . 26 SER HB3 1 1
5 6810 1 1 60 SER HG H -10.194 2.321 -4.609 1.00 . A A . 26 SER HG 1 1
5 6811 1 1 60 SER N N -6.971 0.693 -3.893 1.00 . A A . 26 SER N 1 1
5 6812 1 1 60 SER O O -5.999 1.967 -1.494 1.00 . A A . 26 SER O 1 1
5 6813 1 1 60 SER OG O -9.257 2.153 -4.725 1.00 . A A . 26 SER OG 1 1
5 6814 1 1 61 PRO C C -6.006 4.754 -0.118 1.00 . A A . 27 PRO C 1 1
5 6815 1 1 61 PRO CA C -5.244 4.685 -1.437 1.00 . A A . 27 PRO CA 1 1
5 6816 1 1 61 PRO CB C -4.987 6.091 -1.985 1.00 . A A . 27 PRO CB 1 1
5 6817 1 1 61 PRO CD C -6.330 4.883 -3.575 1.00 . A A . 27 PRO CD 1 1
5 6818 1 1 61 PRO CG C -6.042 6.294 -3.069 1.00 . A A . 27 PRO CG 1 1
5 6819 1 1 61 PRO HA H -4.279 4.214 -1.249 1.00 . A A . 27 PRO HA 1 1
5 6820 1 1 61 PRO HB2 H -5.080 6.850 -1.208 1.00 . A A . 27 PRO HB2 1 1
5 6821 1 1 61 PRO HB3 H -3.994 6.136 -2.432 1.00 . A A . 27 PRO HB3 1 1
5 6822 1 1 61 PRO HD2 H -7.378 4.803 -3.864 1.00 . A A . 27 PRO HD2 1 1
5 6823 1 1 61 PRO HD3 H -5.698 4.653 -4.433 1.00 . A A . 27 PRO HD3 1 1
5 6824 1 1 61 PRO HG2 H -6.946 6.702 -2.619 1.00 . A A . 27 PRO HG2 1 1
5 6825 1 1 61 PRO HG3 H -5.678 6.944 -3.864 1.00 . A A . 27 PRO HG3 1 1
5 6826 1 1 61 PRO N N -5.997 3.987 -2.480 1.00 . A A . 27 PRO N 1 1
5 6827 1 1 61 PRO O O -5.378 4.829 0.934 1.00 . A A . 27 PRO O 1 1
5 6828 1 1 62 ASP C C -8.032 3.609 1.934 1.00 . A A . 28 ASP C 1 1
5 6829 1 1 62 ASP CA C -8.118 4.864 1.079 1.00 . A A . 28 ASP CA 1 1
5 6830 1 1 62 ASP CB C -9.580 5.097 0.718 1.00 . A A . 28 ASP CB 1 1
5 6831 1 1 62 ASP CG C -10.417 5.397 1.958 1.00 . A A . 28 ASP CG 1 1
5 6832 1 1 62 ASP H H -7.826 4.634 -1.028 1.00 . A A . 28 ASP H 1 1
5 6833 1 1 62 ASP HA H -7.745 5.712 1.653 1.00 . A A . 28 ASP HA 1 1
5 6834 1 1 62 ASP HB2 H -9.635 5.937 0.027 1.00 . A A . 28 ASP HB2 1 1
5 6835 1 1 62 ASP HB3 H -9.945 4.193 0.231 1.00 . A A . 28 ASP HB3 1 1
5 6836 1 1 62 ASP N N -7.339 4.730 -0.148 1.00 . A A . 28 ASP N 1 1
5 6837 1 1 62 ASP O O -7.892 3.700 3.153 1.00 . A A . 28 ASP O 1 1
5 6838 1 1 62 ASP OD1 O -10.506 6.589 2.320 1.00 . A A . 28 ASP OD1 1 1
5 6839 1 1 62 ASP OD2 O -10.964 4.429 2.536 1.00 . A A . 28 ASP OD2 1 1
5 6840 1 1 63 THR C C -6.662 1.062 2.635 1.00 . A A . 29 THR C 1 1
5 6841 1 1 63 THR CA C -8.055 1.189 2.049 1.00 . A A . 29 THR CA 1 1
5 6842 1 1 63 THR CB C -8.318 0.003 1.122 1.00 . A A . 29 THR CB 1 1
5 6843 1 1 63 THR CG2 C -8.492 -1.284 1.922 1.00 . A A . 29 THR CG2 1 1
5 6844 1 1 63 THR H H -8.214 2.397 0.299 1.00 . A A . 29 THR H 1 1
5 6845 1 1 63 THR HA H -8.792 1.199 2.850 1.00 . A A . 29 THR HA 1 1
5 6846 1 1 63 THR HB H -7.462 -0.106 0.456 1.00 . A A . 29 THR HB 1 1
5 6847 1 1 63 THR HG21 H -7.572 -1.510 2.461 1.00 . A A . 29 THR HG21 1 1
5 6848 1 1 63 THR HG22 H -9.314 -1.167 2.629 1.00 . A A . 29 THR HG22 1 1
5 6849 1 1 63 THR HG23 H -8.717 -2.106 1.243 1.00 . A A . 29 THR HG23 1 1
5 6850 1 1 63 THR N N -8.113 2.434 1.303 1.00 . A A . 29 THR N 1 1
5 6851 1 1 63 THR O O -6.502 0.672 3.784 1.00 . A A . 29 THR O 1 1
5 6852 1 1 63 THR OG1 O -9.496 0.238 0.379 1.00 . A A . 29 THR OG1 1 1
5 6853 1 1 64 LEU C C -4.073 2.322 3.437 1.00 . A A . 30 LEU C 1 1
5 6854 1 1 64 LEU CA C -4.276 1.359 2.275 1.00 . A A . 30 LEU CA 1 1
5 6855 1 1 64 LEU CB C -3.370 1.765 1.116 1.00 . A A . 30 LEU CB 1 1
5 6856 1 1 64 LEU CD1 C -2.819 1.441 -1.276 1.00 . A A . 30 LEU CD1 1 1
5 6857 1 1 64 LEU CD2 C -2.621 -0.489 0.287 1.00 . A A . 30 LEU CD2 1 1
5 6858 1 1 64 LEU CG C -3.416 0.770 -0.043 1.00 . A A . 30 LEU CG 1 1
5 6859 1 1 64 LEU H H -5.841 1.705 0.886 1.00 . A A . 30 LEU H 1 1
5 6860 1 1 64 LEU HA H -4.031 0.350 2.608 1.00 . A A . 30 LEU HA 1 1
5 6861 1 1 64 LEU HB2 H -3.686 2.744 0.754 1.00 . A A . 30 LEU HB2 1 1
5 6862 1 1 64 LEU HB3 H -2.342 1.844 1.469 1.00 . A A . 30 LEU HB3 1 1
5 6863 1 1 64 LEU HD11 H -1.787 1.734 -1.078 1.00 . A A . 30 LEU HD11 1 1
5 6864 1 1 64 LEU HD12 H -2.848 0.750 -2.118 1.00 . A A . 30 LEU HD12 1 1
5 6865 1 1 64 LEU HD13 H -3.414 2.320 -1.521 1.00 . A A . 30 LEU HD13 1 1
5 6866 1 1 64 LEU HD21 H -3.061 -0.978 1.156 1.00 . A A . 30 LEU HD21 1 1
5 6867 1 1 64 LEU HD22 H -2.649 -1.172 -0.561 1.00 . A A . 30 LEU HD22 1 1
5 6868 1 1 64 LEU HD23 H -1.587 -0.215 0.494 1.00 . A A . 30 LEU HD23 1 1
5 6869 1 1 64 LEU HG H -4.449 0.491 -0.252 1.00 . A A . 30 LEU HG 1 1
5 6870 1 1 64 LEU N N -5.654 1.403 1.832 1.00 . A A . 30 LEU N 1 1
5 6871 1 1 64 LEU O O -3.303 2.033 4.346 1.00 . A A . 30 LEU O 1 1
5 6872 1 1 65 ARG C C -4.868 3.896 5.815 1.00 . A A . 31 ARG C 1 1
5 6873 1 1 65 ARG CA C -4.561 4.478 4.446 1.00 . A A . 31 ARG CA 1 1
5 6874 1 1 65 ARG CB C -5.472 5.682 4.159 1.00 . A A . 31 ARG CB 1 1
5 6875 1 1 65 ARG CD C -4.411 6.912 6.125 1.00 . A A . 31 ARG CD 1 1
5 6876 1 1 65 ARG CG C -4.909 7.003 4.686 1.00 . A A . 31 ARG CG 1 1
5 6877 1 1 65 ARG CZ C -4.766 9.055 7.331 1.00 . A A . 31 ARG CZ 1 1
5 6878 1 1 65 ARG H H -5.413 3.660 2.675 1.00 . A A . 31 ARG H 1 1
5 6879 1 1 65 ARG HA H -3.513 4.778 4.419 1.00 . A A . 31 ARG HA 1 1
5 6880 1 1 65 ARG HB2 H -5.617 5.793 3.083 1.00 . A A . 31 ARG HB2 1 1
5 6881 1 1 65 ARG HB3 H -6.452 5.510 4.604 1.00 . A A . 31 ARG HB3 1 1
5 6882 1 1 65 ARG HD2 H -5.205 6.501 6.749 1.00 . A A . 31 ARG HD2 1 1
5 6883 1 1 65 ARG HD3 H -3.559 6.233 6.160 1.00 . A A . 31 ARG HD3 1 1
5 6884 1 1 65 ARG HE H -3.051 8.523 6.404 1.00 . A A . 31 ARG HE 1 1
5 6885 1 1 65 ARG HG2 H -4.078 7.308 4.050 1.00 . A A . 31 ARG HG2 1 1
5 6886 1 1 65 ARG HG3 H -5.696 7.756 4.631 1.00 . A A . 31 ARG HG3 1 1
5 6887 1 1 65 ARG HH11 H -6.401 7.847 7.340 1.00 . A A . 31 ARG HH11 1 1
5 6888 1 1 65 ARG HH12 H -6.586 9.377 8.173 1.00 . A A . 31 ARG HH12 1 1
5 6889 1 1 65 ARG HH21 H -3.335 10.482 7.510 1.00 . A A . 31 ARG HH21 1 1
5 6890 1 1 65 ARG HH22 H -4.865 10.857 8.268 1.00 . A A . 31 ARG HH22 1 1
5 6891 1 1 65 ARG N N -4.757 3.472 3.419 1.00 . A A . 31 ARG N 1 1
5 6892 1 1 65 ARG NE N -3.992 8.229 6.621 1.00 . A A . 31 ARG NE 1 1
5 6893 1 1 65 ARG NH1 N -6.018 8.733 7.642 1.00 . A A . 31 ARG NH1 1 1
5 6894 1 1 65 ARG NH2 N -4.285 10.225 7.735 1.00 . A A . 31 ARG NH2 1 1
5 6895 1 1 65 ARG O O -4.030 3.930 6.709 1.00 . A A . 31 ARG O 1 1
5 6896 1 1 66 ARG C C -5.981 1.384 7.512 1.00 . A A . 32 ARG C 1 1
5 6897 1 1 66 ARG CA C -6.507 2.800 7.266 1.00 . A A . 32 ARG CA 1 1
5 6898 1 1 66 ARG CB C -8.038 2.852 7.308 1.00 . A A . 32 ARG CB 1 1
5 6899 1 1 66 ARG CD C -9.862 2.625 5.580 1.00 . A A . 32 ARG CD 1 1
5 6900 1 1 66 ARG CG C -8.641 1.959 6.217 1.00 . A A . 32 ARG CG 1 1
5 6901 1 1 66 ARG CZ C -12.062 3.503 6.286 1.00 . A A . 32 ARG CZ 1 1
5 6902 1 1 66 ARG H H -6.711 3.339 5.199 1.00 . A A . 32 ARG H 1 1
5 6903 1 1 66 ARG HA H -6.099 3.426 8.061 1.00 . A A . 32 ARG HA 1 1
5 6904 1 1 66 ARG HB2 H -8.404 2.529 8.282 1.00 . A A . 32 ARG HB2 1 1
5 6905 1 1 66 ARG HB3 H -8.345 3.883 7.135 1.00 . A A . 32 ARG HB3 1 1
5 6906 1 1 66 ARG HD2 H -9.556 3.585 5.164 1.00 . A A . 32 ARG HD2 1 1
5 6907 1 1 66 ARG HD3 H -10.218 1.990 4.768 1.00 . A A . 32 ARG HD3 1 1
5 6908 1 1 66 ARG HE H -10.833 2.416 7.470 1.00 . A A . 32 ARG HE 1 1
5 6909 1 1 66 ARG HG2 H -7.910 1.785 5.427 1.00 . A A . 32 ARG HG2 1 1
5 6910 1 1 66 ARG HG3 H -8.927 1.002 6.652 1.00 . A A . 32 ARG HG3 1 1
5 6911 1 1 66 ARG HH11 H -11.561 3.955 4.361 1.00 . A A . 32 ARG HH11 1 1
5 6912 1 1 66 ARG HH12 H -13.108 4.561 4.898 1.00 . A A . 32 ARG HH12 1 1
5 6913 1 1 66 ARG HH21 H -12.854 3.238 8.143 1.00 . A A . 32 ARG HH21 1 1
5 6914 1 1 66 ARG HH22 H -13.839 4.152 7.032 1.00 . A A . 32 ARG HH22 1 1
5 6915 1 1 66 ARG N N -6.073 3.353 5.982 1.00 . A A . 32 ARG N 1 1
5 6916 1 1 66 ARG NE N -10.944 2.819 6.550 1.00 . A A . 32 ARG NE 1 1
5 6917 1 1 66 ARG NH1 N -12.258 4.051 5.086 1.00 . A A . 32 ARG NH1 1 1
5 6918 1 1 66 ARG NH2 N -12.989 3.643 7.229 1.00 . A A . 32 ARG NH2 1 1
5 6919 1 1 66 ARG O O -6.194 0.827 8.585 1.00 . A A . 32 ARG O 1 1
5 6920 1 1 67 VAL C C -3.189 -0.336 7.086 1.00 . A A . 33 VAL C 1 1
5 6921 1 1 67 VAL CA C -4.640 -0.498 6.653 1.00 . A A . 33 VAL CA 1 1
5 6922 1 1 67 VAL CB C -4.712 -1.215 5.300 1.00 . A A . 33 VAL CB 1 1
5 6923 1 1 67 VAL CG1 C -3.669 -2.321 5.146 1.00 . A A . 33 VAL CG1 1 1
5 6924 1 1 67 VAL CG2 C -6.095 -1.844 5.156 1.00 . A A . 33 VAL CG2 1 1
5 6925 1 1 67 VAL H H -5.224 1.280 5.637 1.00 . A A . 33 VAL H 1 1
5 6926 1 1 67 VAL HA H -5.151 -1.104 7.401 1.00 . A A . 33 VAL HA 1 1
5 6927 1 1 67 VAL HB H -4.543 -0.482 4.512 1.00 . A A . 33 VAL HB 1 1
5 6928 1 1 67 VAL HG11 H -3.774 -3.035 5.964 1.00 . A A . 33 VAL HG11 1 1
5 6929 1 1 67 VAL HG12 H -3.826 -2.833 4.197 1.00 . A A . 33 VAL HG12 1 1
5 6930 1 1 67 VAL HG13 H -2.669 -1.890 5.149 1.00 . A A . 33 VAL HG13 1 1
5 6931 1 1 67 VAL HG21 H -6.860 -1.087 5.330 1.00 . A A . 33 VAL HG21 1 1
5 6932 1 1 67 VAL HG22 H -6.201 -2.247 4.149 1.00 . A A . 33 VAL HG22 1 1
5 6933 1 1 67 VAL HG23 H -6.206 -2.641 5.892 1.00 . A A . 33 VAL HG23 1 1
5 6934 1 1 67 VAL N N -5.297 0.801 6.523 1.00 . A A . 33 VAL N 1 1
5 6935 1 1 67 VAL O O -2.561 -1.300 7.524 1.00 . A A . 33 VAL O 1 1
5 6936 1 1 68 PHE C C -1.094 2.172 8.358 1.00 . A A . 34 PHE C 1 1
5 6937 1 1 68 PHE CA C -1.244 1.123 7.273 1.00 . A A . 34 PHE CA 1 1
5 6938 1 1 68 PHE CB C -0.552 1.567 5.986 1.00 . A A . 34 PHE CB 1 1
5 6939 1 1 68 PHE CD1 C 1.117 -0.240 5.555 1.00 . A A . 34 PHE CD1 1 1
5 6940 1 1 68 PHE CD2 C -0.729 0.019 4.004 1.00 . A A . 34 PHE CD2 1 1
5 6941 1 1 68 PHE CE1 C 1.597 -1.321 4.803 1.00 . A A . 34 PHE CE1 1 1
5 6942 1 1 68 PHE CE2 C -0.246 -1.049 3.242 1.00 . A A . 34 PHE CE2 1 1
5 6943 1 1 68 PHE CG C -0.047 0.421 5.157 1.00 . A A . 34 PHE CG 1 1
5 6944 1 1 68 PHE CZ C 0.913 -1.727 3.648 1.00 . A A . 34 PHE CZ 1 1
5 6945 1 1 68 PHE H H -3.214 1.646 6.649 1.00 . A A . 34 PHE H 1 1
5 6946 1 1 68 PHE HA H -0.767 0.215 7.642 1.00 . A A . 34 PHE HA 1 1
5 6947 1 1 68 PHE HB2 H -1.230 2.182 5.394 1.00 . A A . 34 PHE HB2 1 1
5 6948 1 1 68 PHE HB3 H 0.310 2.192 6.221 1.00 . A A . 34 PHE HB3 1 1
5 6949 1 1 68 PHE HD1 H 1.638 0.093 6.441 1.00 . A A . 34 PHE HD1 1 1
5 6950 1 1 68 PHE HD2 H -1.627 0.543 3.709 1.00 . A A . 34 PHE HD2 1 1
5 6951 1 1 68 PHE HE1 H 2.496 -1.831 5.116 1.00 . A A . 34 PHE HE1 1 1
5 6952 1 1 68 PHE HE2 H -0.767 -1.333 2.340 1.00 . A A . 34 PHE HE2 1 1
5 6953 1 1 68 PHE HZ H 1.284 -2.560 3.067 1.00 . A A . 34 PHE HZ 1 1
5 6954 1 1 68 PHE N N -2.646 0.875 6.970 1.00 . A A . 34 PHE N 1 1
5 6955 1 1 68 PHE O O -0.223 2.044 9.218 1.00 . A A . 34 PHE O 1 1
5 6956 1 1 69 GLU C C -2.225 3.640 10.723 1.00 . A A . 35 GLU C 1 1
5 6957 1 1 69 GLU CA C -1.818 4.222 9.375 1.00 . A A . 35 GLU CA 1 1
5 6958 1 1 69 GLU CB C -2.659 5.459 9.030 1.00 . A A . 35 GLU CB 1 1
5 6959 1 1 69 GLU CD C -4.398 5.698 10.881 1.00 . A A . 35 GLU CD 1 1
5 6960 1 1 69 GLU CG C -4.135 5.345 9.416 1.00 . A A . 35 GLU CG 1 1
5 6961 1 1 69 GLU H H -2.612 3.317 7.608 1.00 . A A . 35 GLU H 1 1
5 6962 1 1 69 GLU HA H -0.762 4.490 9.364 1.00 . A A . 35 GLU HA 1 1
5 6963 1 1 69 GLU HB2 H -2.239 6.340 9.518 1.00 . A A . 35 GLU HB2 1 1
5 6964 1 1 69 GLU HB3 H -2.600 5.613 7.952 1.00 . A A . 35 GLU HB3 1 1
5 6965 1 1 69 GLU HG2 H -4.711 6.027 8.792 1.00 . A A . 35 GLU HG2 1 1
5 6966 1 1 69 GLU HG3 H -4.462 4.326 9.207 1.00 . A A . 35 GLU HG3 1 1
5 6967 1 1 69 GLU N N -1.924 3.213 8.341 1.00 . A A . 35 GLU N 1 1
5 6968 1 1 69 GLU O O -1.915 4.209 11.767 1.00 . A A . 35 GLU O 1 1
5 6969 1 1 69 GLU OE1 O -3.867 6.736 11.336 1.00 . A A . 35 GLU OE1 1 1
5 6970 1 1 69 GLU OE2 O -5.131 4.921 11.531 1.00 . A A . 35 GLU OE2 1 1
5 6971 1 1 70 LYS C C -2.317 1.486 12.840 1.00 . A A . 36 LYS C 1 1
5 6972 1 1 70 LYS CA C -3.436 1.859 11.885 1.00 . A A . 36 LYS CA 1 1
5 6973 1 1 70 LYS CB C -4.226 0.614 11.489 1.00 . A A . 36 LYS CB 1 1
5 6974 1 1 70 LYS CD C -4.148 -1.595 10.232 1.00 . A A . 36 LYS CD 1 1
5 6975 1 1 70 LYS CE C -5.230 -2.105 11.179 1.00 . A A . 36 LYS CE 1 1
5 6976 1 1 70 LYS CG C -3.334 -0.457 10.848 1.00 . A A . 36 LYS CG 1 1
5 6977 1 1 70 LYS H H -3.112 2.060 9.799 1.00 . A A . 36 LYS H 1 1
5 6978 1 1 70 LYS HA H -4.099 2.567 12.382 1.00 . A A . 36 LYS HA 1 1
5 6979 1 1 70 LYS HB2 H -4.693 0.192 12.379 1.00 . A A . 36 LYS HB2 1 1
5 6980 1 1 70 LYS HB3 H -5.005 0.908 10.785 1.00 . A A . 36 LYS HB3 1 1
5 6981 1 1 70 LYS HD2 H -4.628 -1.236 9.322 1.00 . A A . 36 LYS HD2 1 1
5 6982 1 1 70 LYS HD3 H -3.468 -2.410 9.983 1.00 . A A . 36 LYS HD3 1 1
5 6983 1 1 70 LYS HE2 H -4.785 -2.285 12.157 1.00 . A A . 36 LYS HE2 1 1
5 6984 1 1 70 LYS HE3 H -6.005 -1.342 11.258 1.00 . A A . 36 LYS HE3 1 1
5 6985 1 1 70 LYS HG2 H -2.723 -0.004 10.067 1.00 . A A . 36 LYS HG2 1 1
5 6986 1 1 70 LYS HG3 H -2.680 -0.874 11.615 1.00 . A A . 36 LYS HG3 1 1
5 6987 1 1 70 LYS HZ1 H -6.244 -3.191 9.766 1.00 . A A . 36 LYS HZ1 1 1
5 6988 1 1 70 LYS HZ2 H -5.132 -4.073 10.603 1.00 . A A . 36 LYS HZ2 1 1
5 6989 1 1 70 LYS HZ3 H -6.557 -3.663 11.311 1.00 . A A . 36 LYS HZ3 1 1
5 6990 1 1 70 LYS N N -2.921 2.497 10.689 1.00 . A A . 36 LYS N 1 1
5 6991 1 1 70 LYS NZ N -5.836 -3.352 10.676 1.00 . A A . 36 LYS NZ 1 1
5 6992 1 1 70 LYS O O -2.507 1.512 14.056 1.00 . A A . 36 LYS O 1 1
5 6993 1 1 71 TYR C C 0.651 2.014 13.732 1.00 . A A . 37 TYR C 1 1
5 6994 1 1 71 TYR CA C -0.009 0.782 13.116 1.00 . A A . 37 TYR CA 1 1
5 6995 1 1 71 TYR CB C 1.008 0.028 12.266 1.00 . A A . 37 TYR CB 1 1
5 6996 1 1 71 TYR CD1 C 0.515 -2.434 12.462 1.00 . A A . 37 TYR CD1 1 1
5 6997 1 1 71 TYR CD2 C -0.115 -1.274 10.418 1.00 . A A . 37 TYR CD2 1 1
5 6998 1 1 71 TYR CE1 C -0.005 -3.628 11.949 1.00 . A A . 37 TYR CE1 1 1
5 6999 1 1 71 TYR CE2 C -0.626 -2.469 9.895 1.00 . A A . 37 TYR CE2 1 1
5 7000 1 1 71 TYR CG C 0.459 -1.257 11.698 1.00 . A A . 37 TYR CG 1 1
5 7001 1 1 71 TYR CZ C -0.575 -3.653 10.658 1.00 . A A . 37 TYR CZ 1 1
5 7002 1 1 71 TYR H H -1.045 1.116 11.287 1.00 . A A . 37 TYR H 1 1
5 7003 1 1 71 TYR HA H -0.389 0.132 13.905 1.00 . A A . 37 TYR HA 1 1
5 7004 1 1 71 TYR HB2 H 1.324 0.672 11.445 1.00 . A A . 37 TYR HB2 1 1
5 7005 1 1 71 TYR HB3 H 1.878 -0.197 12.882 1.00 . A A . 37 TYR HB3 1 1
5 7006 1 1 71 TYR HD1 H 0.958 -2.417 13.447 1.00 . A A . 37 TYR HD1 1 1
5 7007 1 1 71 TYR HD2 H -0.165 -0.368 9.833 1.00 . A A . 37 TYR HD2 1 1
5 7008 1 1 71 TYR HE1 H 0.046 -4.532 12.539 1.00 . A A . 37 TYR HE1 1 1
5 7009 1 1 71 TYR HE2 H -1.061 -2.476 8.907 1.00 . A A . 37 TYR HE2 1 1
5 7010 1 1 71 TYR HH H -1.421 -4.719 9.265 1.00 . A A . 37 TYR HH 1 1
5 7011 1 1 71 TYR N N -1.148 1.143 12.292 1.00 . A A . 37 TYR N 1 1
5 7012 1 1 71 TYR O O 1.372 1.898 14.720 1.00 . A A . 37 TYR O 1 1
5 7013 1 1 71 TYR OH O -1.072 -4.817 10.155 1.00 . A A . 37 TYR OH 1 1
5 7014 1 1 72 GLY C C 0.381 5.650 12.948 1.00 . A A . 38 GLY C 1 1
5 7015 1 1 72 GLY CA C 0.905 4.440 13.711 1.00 . A A . 38 GLY CA 1 1
5 7016 1 1 72 GLY H H -0.151 3.217 12.310 1.00 . A A . 38 GLY H 1 1
5 7017 1 1 72 GLY HA2 H 0.602 4.528 14.755 1.00 . A A . 38 GLY HA2 1 1
5 7018 1 1 72 GLY HA3 H 1.993 4.440 13.660 1.00 . A A . 38 GLY HA3 1 1
5 7019 1 1 72 GLY N N 0.406 3.192 13.153 1.00 . A A . 38 GLY N 1 1
5 7020 1 1 72 GLY O O -0.396 6.429 13.497 1.00 . A A . 38 GLY O 1 1
5 7021 1 1 73 ARG C C 0.770 6.648 9.387 1.00 . A A . 39 ARG C 1 1
5 7022 1 1 73 ARG CA C 0.323 6.875 10.826 1.00 . A A . 39 ARG CA 1 1
5 7023 1 1 73 ARG CB C 0.875 8.220 11.321 1.00 . A A . 39 ARG CB 1 1
5 7024 1 1 73 ARG CD C -1.374 9.252 11.716 1.00 . A A . 39 ARG CD 1 1
5 7025 1 1 73 ARG CG C -0.036 9.410 11.005 1.00 . A A . 39 ARG CG 1 1
5 7026 1 1 73 ARG CZ C -3.496 10.544 11.658 1.00 . A A . 39 ARG CZ 1 1
5 7027 1 1 73 ARG H H 1.475 5.158 11.303 1.00 . A A . 39 ARG H 1 1
5 7028 1 1 73 ARG HA H -0.766 6.880 10.840 1.00 . A A . 39 ARG HA 1 1
5 7029 1 1 73 ARG HB2 H 1.017 8.180 12.401 1.00 . A A . 39 ARG HB2 1 1
5 7030 1 1 73 ARG HB3 H 1.844 8.396 10.852 1.00 . A A . 39 ARG HB3 1 1
5 7031 1 1 73 ARG HD2 H -1.926 8.430 11.261 1.00 . A A . 39 ARG HD2 1 1
5 7032 1 1 73 ARG HD3 H -1.173 9.008 12.759 1.00 . A A . 39 ARG HD3 1 1
5 7033 1 1 73 ARG HE H -1.649 11.356 11.588 1.00 . A A . 39 ARG HE 1 1
5 7034 1 1 73 ARG HG2 H 0.444 10.320 11.365 1.00 . A A . 39 ARG HG2 1 1
5 7035 1 1 73 ARG HG3 H -0.199 9.492 9.931 1.00 . A A . 39 ARG HG3 1 1
5 7036 1 1 73 ARG HH11 H -3.789 8.527 11.724 1.00 . A A . 39 ARG HH11 1 1
5 7037 1 1 73 ARG HH12 H -5.237 9.499 11.757 1.00 . A A . 39 ARG HH12 1 1
5 7038 1 1 73 ARG HH21 H -3.559 12.573 11.546 1.00 . A A . 39 ARG HH21 1 1
5 7039 1 1 73 ARG HH22 H -5.113 11.785 11.629 1.00 . A A . 39 ARG HH22 1 1
5 7040 1 1 73 ARG N N 0.801 5.805 11.687 1.00 . A A . 39 ARG N 1 1
5 7041 1 1 73 ARG NE N -2.161 10.488 11.645 1.00 . A A . 39 ARG NE 1 1
5 7042 1 1 73 ARG NH1 N -4.230 9.436 11.719 1.00 . A A . 39 ARG NH1 1 1
5 7043 1 1 73 ARG NH2 N -4.104 11.725 11.610 1.00 . A A . 39 ARG NH2 1 1
5 7044 1 1 73 ARG O O 1.611 5.793 9.123 1.00 . A A . 39 ARG O 1 1
5 7045 1 1 74 VAL C C 0.804 8.830 6.609 1.00 . A A . 40 VAL C 1 1
5 7046 1 1 74 VAL CA C 0.564 7.397 7.059 1.00 . A A . 40 VAL CA 1 1
5 7047 1 1 74 VAL CB C -0.547 6.727 6.241 1.00 . A A . 40 VAL CB 1 1
5 7048 1 1 74 VAL CG1 C -0.358 6.925 4.747 1.00 . A A . 40 VAL CG1 1 1
5 7049 1 1 74 VAL CG2 C -0.530 5.221 6.455 1.00 . A A . 40 VAL CG2 1 1
5 7050 1 1 74 VAL H H -0.526 8.062 8.754 1.00 . A A . 40 VAL H 1 1
5 7051 1 1 74 VAL HA H 1.491 6.837 6.946 1.00 . A A . 40 VAL HA 1 1
5 7052 1 1 74 VAL HB H -1.512 7.135 6.539 1.00 . A A . 40 VAL HB 1 1
5 7053 1 1 74 VAL HG11 H 0.643 6.597 4.468 1.00 . A A . 40 VAL HG11 1 1
5 7054 1 1 74 VAL HG12 H -1.095 6.313 4.228 1.00 . A A . 40 VAL HG12 1 1
5 7055 1 1 74 VAL HG13 H -0.496 7.972 4.478 1.00 . A A . 40 VAL HG13 1 1
5 7056 1 1 74 VAL HG21 H 0.260 4.782 5.847 1.00 . A A . 40 VAL HG21 1 1
5 7057 1 1 74 VAL HG22 H -0.327 4.991 7.502 1.00 . A A . 40 VAL HG22 1 1
5 7058 1 1 74 VAL HG23 H -1.487 4.806 6.144 1.00 . A A . 40 VAL HG23 1 1
5 7059 1 1 74 VAL N N 0.199 7.421 8.466 1.00 . A A . 40 VAL N 1 1
5 7060 1 1 74 VAL O O -0.134 9.567 6.311 1.00 . A A . 40 VAL O 1 1
5 7061 1 1 75 GLY C C 2.082 10.813 4.670 1.00 . A A . 41 GLY C 1 1
5 7062 1 1 75 GLY CA C 2.495 10.537 6.120 1.00 . A A . 41 GLY CA 1 1
5 7063 1 1 75 GLY H H 2.793 8.565 6.872 1.00 . A A . 41 GLY H 1 1
5 7064 1 1 75 GLY HA2 H 2.066 11.296 6.775 1.00 . A A . 41 GLY HA2 1 1
5 7065 1 1 75 GLY HA3 H 3.582 10.588 6.172 1.00 . A A . 41 GLY HA3 1 1
5 7066 1 1 75 GLY N N 2.080 9.214 6.570 1.00 . A A . 41 GLY N 1 1
5 7067 1 1 75 GLY O O 1.894 11.971 4.300 1.00 . A A . 41 GLY O 1 1
5 7068 1 1 76 ASP C C 0.939 8.562 1.992 1.00 . A A . 42 ASP C 1 1
5 7069 1 1 76 ASP CA C 1.576 9.870 2.454 1.00 . A A . 42 ASP CA 1 1
5 7070 1 1 76 ASP CB C 2.847 10.097 1.636 1.00 . A A . 42 ASP CB 1 1
5 7071 1 1 76 ASP CG C 3.354 11.532 1.721 1.00 . A A . 42 ASP CG 1 1
5 7072 1 1 76 ASP H H 2.091 8.827 4.215 1.00 . A A . 42 ASP H 1 1
5 7073 1 1 76 ASP HA H 0.873 10.688 2.299 1.00 . A A . 42 ASP HA 1 1
5 7074 1 1 76 ASP HB2 H 3.622 9.418 1.992 1.00 . A A . 42 ASP HB2 1 1
5 7075 1 1 76 ASP HB3 H 2.649 9.862 0.589 1.00 . A A . 42 ASP HB3 1 1
5 7076 1 1 76 ASP N N 1.937 9.759 3.859 1.00 . A A . 42 ASP N 1 1
5 7077 1 1 76 ASP O O 1.374 7.483 2.389 1.00 . A A . 42 ASP O 1 1
5 7078 1 1 76 ASP OD1 O 2.609 12.435 1.275 1.00 . A A . 42 ASP OD1 1 1
5 7079 1 1 76 ASP OD2 O 4.485 11.714 2.229 1.00 . A A . 42 ASP OD2 1 1
5 7080 1 1 77 VAL C C -1.242 7.840 -0.814 1.00 . A A . 43 VAL C 1 1
5 7081 1 1 77 VAL CA C -0.717 7.467 0.567 1.00 . A A . 43 VAL CA 1 1
5 7082 1 1 77 VAL CB C -1.792 6.913 1.519 1.00 . A A . 43 VAL CB 1 1
5 7083 1 1 77 VAL CG1 C -3.224 7.308 1.171 1.00 . A A . 43 VAL CG1 1 1
5 7084 1 1 77 VAL CG2 C -1.713 5.395 1.625 1.00 . A A . 43 VAL CG2 1 1
5 7085 1 1 77 VAL H H -0.451 9.552 0.889 1.00 . A A . 43 VAL H 1 1
5 7086 1 1 77 VAL HA H 0.051 6.701 0.448 1.00 . A A . 43 VAL HA 1 1
5 7087 1 1 77 VAL HB H -1.579 7.278 2.525 1.00 . A A . 43 VAL HB 1 1
5 7088 1 1 77 VAL HG11 H -3.492 6.915 0.190 1.00 . A A . 43 VAL HG11 1 1
5 7089 1 1 77 VAL HG12 H -3.909 6.895 1.911 1.00 . A A . 43 VAL HG12 1 1
5 7090 1 1 77 VAL HG13 H -3.323 8.393 1.172 1.00 . A A . 43 VAL HG13 1 1
5 7091 1 1 77 VAL HG21 H -1.754 4.954 0.628 1.00 . A A . 43 VAL HG21 1 1
5 7092 1 1 77 VAL HG22 H -0.789 5.126 2.137 1.00 . A A . 43 VAL HG22 1 1
5 7093 1 1 77 VAL HG23 H -2.543 5.026 2.228 1.00 . A A . 43 VAL HG23 1 1
5 7094 1 1 77 VAL N N -0.091 8.646 1.149 1.00 . A A . 43 VAL N 1 1
5 7095 1 1 77 VAL O O -2.135 8.676 -0.945 1.00 . A A . 43 VAL O 1 1
5 7096 1 1 78 TYR C C -0.864 6.302 -4.127 1.00 . A A . 44 TYR C 1 1
5 7097 1 1 78 TYR CA C -1.176 7.474 -3.204 1.00 . A A . 44 TYR CA 1 1
5 7098 1 1 78 TYR CB C -0.576 8.772 -3.750 1.00 . A A . 44 TYR CB 1 1
5 7099 1 1 78 TYR CD1 C 0.872 8.347 -5.758 1.00 . A A . 44 TYR CD1 1 1
5 7100 1 1 78 TYR CD2 C 1.954 8.773 -3.625 1.00 . A A . 44 TYR CD2 1 1
5 7101 1 1 78 TYR CE1 C 2.122 8.237 -6.378 1.00 . A A . 44 TYR CE1 1 1
5 7102 1 1 78 TYR CE2 C 3.209 8.675 -4.240 1.00 . A A . 44 TYR CE2 1 1
5 7103 1 1 78 TYR CG C 0.784 8.626 -4.388 1.00 . A A . 44 TYR CG 1 1
5 7104 1 1 78 TYR CZ C 3.299 8.408 -5.622 1.00 . A A . 44 TYR CZ 1 1
5 7105 1 1 78 TYR H H 0.076 6.577 -1.714 1.00 . A A . 44 TYR H 1 1
5 7106 1 1 78 TYR HA H -2.257 7.606 -3.164 1.00 . A A . 44 TYR HA 1 1
5 7107 1 1 78 TYR HB2 H -1.252 9.163 -4.510 1.00 . A A . 44 TYR HB2 1 1
5 7108 1 1 78 TYR HB3 H -0.528 9.506 -2.944 1.00 . A A . 44 TYR HB3 1 1
5 7109 1 1 78 TYR HD1 H -0.033 8.227 -6.334 1.00 . A A . 44 TYR HD1 1 1
5 7110 1 1 78 TYR HD2 H 1.883 8.965 -2.564 1.00 . A A . 44 TYR HD2 1 1
5 7111 1 1 78 TYR HE1 H 2.173 8.016 -7.434 1.00 . A A . 44 TYR HE1 1 1
5 7112 1 1 78 TYR HE2 H 4.108 8.801 -3.654 1.00 . A A . 44 TYR HE2 1 1
5 7113 1 1 78 TYR HH H 4.462 8.144 -7.167 1.00 . A A . 44 TYR HH 1 1
5 7114 1 1 78 TYR N N -0.687 7.223 -1.856 1.00 . A A . 44 TYR N 1 1
5 7115 1 1 78 TYR O O -0.077 5.424 -3.775 1.00 . A A . 44 TYR O 1 1
5 7116 1 1 78 TYR OH O 4.518 8.318 -6.224 1.00 . A A . 44 TYR OH 1 1
5 7117 1 1 79 ILE C C -0.801 5.905 -7.603 1.00 . A A . 45 ILE C 1 1
5 7118 1 1 79 ILE CA C -1.293 5.253 -6.305 1.00 . A A . 45 ILE CA 1 1
5 7119 1 1 79 ILE CB C -2.598 4.473 -6.536 1.00 . A A . 45 ILE CB 1 1
5 7120 1 1 79 ILE CD1 C -3.130 4.076 -4.070 1.00 . A A . 45 ILE CD1 1 1
5 7121 1 1 79 ILE CG1 C -2.913 3.450 -5.441 1.00 . A A . 45 ILE CG1 1 1
5 7122 1 1 79 ILE CG2 C -2.483 3.660 -7.830 1.00 . A A . 45 ILE CG2 1 1
5 7123 1 1 79 ILE H H -2.117 7.046 -5.544 1.00 . A A . 45 ILE H 1 1
5 7124 1 1 79 ILE HA H -0.543 4.552 -5.937 1.00 . A A . 45 ILE HA 1 1
5 7125 1 1 79 ILE HB H -3.435 5.166 -6.623 1.00 . A A . 45 ILE HB 1 1
5 7126 1 1 79 ILE HD11 H -3.692 5.004 -4.174 1.00 . A A . 45 ILE HD11 1 1
5 7127 1 1 79 ILE HD12 H -3.673 3.370 -3.440 1.00 . A A . 45 ILE HD12 1 1
5 7128 1 1 79 ILE HD13 H -2.170 4.283 -3.596 1.00 . A A . 45 ILE HD13 1 1
5 7129 1 1 79 ILE HG12 H -3.822 2.917 -5.719 1.00 . A A . 45 ILE HG12 1 1
5 7130 1 1 79 ILE HG13 H -2.092 2.736 -5.377 1.00 . A A . 45 ILE HG13 1 1
5 7131 1 1 79 ILE HG21 H -2.341 4.327 -8.680 1.00 . A A . 45 ILE HG21 1 1
5 7132 1 1 79 ILE HG22 H -1.634 2.978 -7.766 1.00 . A A . 45 ILE HG22 1 1
5 7133 1 1 79 ILE HG23 H -3.393 3.081 -7.986 1.00 . A A . 45 ILE HG23 1 1
5 7134 1 1 79 ILE N N -1.483 6.296 -5.310 1.00 . A A . 45 ILE N 1 1
5 7135 1 1 79 ILE O O -1.532 6.686 -8.207 1.00 . A A . 45 ILE O 1 1
5 7136 1 1 80 PRO C C 0.322 5.232 -10.463 1.00 . A A . 46 PRO C 1 1
5 7137 1 1 80 PRO CA C 0.997 5.988 -9.315 1.00 . A A . 46 PRO CA 1 1
5 7138 1 1 80 PRO CB C 2.490 5.678 -9.205 1.00 . A A . 46 PRO CB 1 1
5 7139 1 1 80 PRO CD C 1.373 4.780 -7.290 1.00 . A A . 46 PRO CD 1 1
5 7140 1 1 80 PRO CG C 2.528 4.500 -8.238 1.00 . A A . 46 PRO CG 1 1
5 7141 1 1 80 PRO HA H 0.871 7.059 -9.466 1.00 . A A . 46 PRO HA 1 1
5 7142 1 1 80 PRO HB2 H 2.934 5.433 -10.170 1.00 . A A . 46 PRO HB2 1 1
5 7143 1 1 80 PRO HB3 H 3.008 6.530 -8.763 1.00 . A A . 46 PRO HB3 1 1
5 7144 1 1 80 PRO HD2 H 0.933 3.835 -6.969 1.00 . A A . 46 PRO HD2 1 1
5 7145 1 1 80 PRO HD3 H 1.731 5.348 -6.432 1.00 . A A . 46 PRO HD3 1 1
5 7146 1 1 80 PRO HG2 H 2.326 3.574 -8.777 1.00 . A A . 46 PRO HG2 1 1
5 7147 1 1 80 PRO HG3 H 3.475 4.461 -7.700 1.00 . A A . 46 PRO HG3 1 1
5 7148 1 1 80 PRO N N 0.427 5.583 -8.039 1.00 . A A . 46 PRO N 1 1
5 7149 1 1 80 PRO O O 0.970 4.477 -11.185 1.00 . A A . 46 PRO O 1 1
5 7150 1 1 81 ARG C C -1.325 5.194 -13.065 1.00 . A A . 47 ARG C 1 1
5 7151 1 1 81 ARG CA C -1.775 4.773 -11.659 1.00 . A A . 47 ARG CA 1 1
5 7152 1 1 81 ARG CB C -3.275 5.016 -11.421 1.00 . A A . 47 ARG CB 1 1
5 7153 1 1 81 ARG CD C -5.266 6.502 -11.668 1.00 . A A . 47 ARG CD 1 1
5 7154 1 1 81 ARG CG C -3.777 6.350 -11.976 1.00 . A A . 47 ARG CG 1 1
5 7155 1 1 81 ARG CZ C -5.767 8.899 -12.095 1.00 . A A . 47 ARG CZ 1 1
5 7156 1 1 81 ARG H H -1.452 6.085 -10.006 1.00 . A A . 47 ARG H 1 1
5 7157 1 1 81 ARG HA H -1.592 3.702 -11.567 1.00 . A A . 47 ARG HA 1 1
5 7158 1 1 81 ARG HB2 H -3.839 4.219 -11.904 1.00 . A A . 47 ARG HB2 1 1
5 7159 1 1 81 ARG HB3 H -3.489 4.978 -10.352 1.00 . A A . 47 ARG HB3 1 1
5 7160 1 1 81 ARG HD2 H -5.778 5.579 -11.939 1.00 . A A . 47 ARG HD2 1 1
5 7161 1 1 81 ARG HD3 H -5.395 6.672 -10.598 1.00 . A A . 47 ARG HD3 1 1
5 7162 1 1 81 ARG HE H -6.374 7.359 -13.261 1.00 . A A . 47 ARG HE 1 1
5 7163 1 1 81 ARG HG2 H -3.221 7.177 -11.534 1.00 . A A . 47 ARG HG2 1 1
5 7164 1 1 81 ARG HG3 H -3.647 6.349 -13.058 1.00 . A A . 47 ARG HG3 1 1
5 7165 1 1 81 ARG HH11 H -4.655 8.599 -10.417 1.00 . A A . 47 ARG HH11 1 1
5 7166 1 1 81 ARG HH12 H -5.043 10.265 -10.779 1.00 . A A . 47 ARG HH12 1 1
5 7167 1 1 81 ARG HH21 H -6.864 9.525 -13.680 1.00 . A A . 47 ARG HH21 1 1
5 7168 1 1 81 ARG HH22 H -6.275 10.797 -12.626 1.00 . A A . 47 ARG HH22 1 1
5 7169 1 1 81 ARG N N -0.988 5.436 -10.627 1.00 . A A . 47 ARG N 1 1
5 7170 1 1 81 ARG NE N -5.858 7.608 -12.429 1.00 . A A . 47 ARG NE 1 1
5 7171 1 1 81 ARG NH1 N -5.102 9.284 -11.010 1.00 . A A . 47 ARG NH1 1 1
5 7172 1 1 81 ARG NH2 N -6.350 9.817 -12.861 1.00 . A A . 47 ARG NH2 1 1
5 7173 1 1 81 ARG O O -0.351 5.931 -13.209 1.00 . A A . 47 ARG O 1 1
5 7174 1 1 82 ASP C C -1.413 6.421 -15.829 1.00 . A A . 48 ASP C 1 1
5 7175 1 1 82 ASP CA C -1.633 4.953 -15.486 1.00 . A A . 48 ASP CA 1 1
5 7176 1 1 82 ASP CB C -2.655 4.310 -16.415 1.00 . A A . 48 ASP CB 1 1
5 7177 1 1 82 ASP CG C -2.072 4.105 -17.815 1.00 . A A . 48 ASP CG 1 1
5 7178 1 1 82 ASP H H -2.875 4.194 -13.934 1.00 . A A . 48 ASP H 1 1
5 7179 1 1 82 ASP HA H -0.662 4.475 -15.615 1.00 . A A . 48 ASP HA 1 1
5 7180 1 1 82 ASP HB2 H -2.956 3.343 -16.010 1.00 . A A . 48 ASP HB2 1 1
5 7181 1 1 82 ASP HB3 H -3.533 4.956 -16.453 1.00 . A A . 48 ASP HB3 1 1
5 7182 1 1 82 ASP N N -2.032 4.728 -14.101 1.00 . A A . 48 ASP N 1 1
5 7183 1 1 82 ASP O O -0.643 6.732 -16.736 1.00 . A A . 48 ASP O 1 1
5 7184 1 1 82 ASP OD1 O -0.864 3.785 -17.895 1.00 . A A . 48 ASP OD1 1 1
5 7185 1 1 82 ASP OD2 O -2.836 4.271 -18.792 1.00 . A A . 48 ASP OD2 1 1
5 7186 1 1 83 ARG C C -2.975 9.512 -15.760 1.00 . A A . 49 ARG C 1 1
5 7187 1 1 83 ARG CA C -1.890 8.733 -15.020 1.00 . A A . 49 ARG CA 1 1
5 7188 1 1 83 ARG CB C -0.491 9.142 -15.487 1.00 . A A . 49 ARG CB 1 1
5 7189 1 1 83 ARG CD C 1.303 10.852 -15.156 1.00 . A A . 49 ARG CD 1 1
5 7190 1 1 83 ARG CG C -0.194 10.574 -15.034 1.00 . A A . 49 ARG CG 1 1
5 7191 1 1 83 ARG CZ C 1.678 11.755 -17.433 1.00 . A A . 49 ARG CZ 1 1
5 7192 1 1 83 ARG H H -2.831 6.924 -14.501 1.00 . A A . 49 ARG H 1 1
5 7193 1 1 83 ARG HA H -1.941 8.969 -13.957 1.00 . A A . 49 ARG HA 1 1
5 7194 1 1 83 ARG HB2 H 0.245 8.477 -15.037 1.00 . A A . 49 ARG HB2 1 1
5 7195 1 1 83 ARG HB3 H -0.417 9.090 -16.573 1.00 . A A . 49 ARG HB3 1 1
5 7196 1 1 83 ARG HD2 H 1.520 11.842 -14.757 1.00 . A A . 49 ARG HD2 1 1
5 7197 1 1 83 ARG HD3 H 1.825 10.112 -14.549 1.00 . A A . 49 ARG HD3 1 1
5 7198 1 1 83 ARG HE H 2.174 9.884 -16.845 1.00 . A A . 49 ARG HE 1 1
5 7199 1 1 83 ARG HG2 H -0.742 11.287 -15.650 1.00 . A A . 49 ARG HG2 1 1
5 7200 1 1 83 ARG HG3 H -0.489 10.689 -13.991 1.00 . A A . 49 ARG HG3 1 1
5 7201 1 1 83 ARG HH11 H 0.812 13.065 -16.150 1.00 . A A . 49 ARG HH11 1 1
5 7202 1 1 83 ARG HH12 H 1.095 13.674 -17.769 1.00 . A A . 49 ARG HH12 1 1
5 7203 1 1 83 ARG HH21 H 2.520 10.698 -18.951 1.00 . A A . 49 ARG HH21 1 1
5 7204 1 1 83 ARG HH22 H 2.052 12.333 -19.349 1.00 . A A . 49 ARG HH22 1 1
5 7205 1 1 83 ARG N N -2.101 7.295 -15.091 1.00 . A A . 49 ARG N 1 1
5 7206 1 1 83 ARG NE N 1.766 10.759 -16.546 1.00 . A A . 49 ARG NE 1 1
5 7207 1 1 83 ARG NH1 N 1.153 12.927 -17.091 1.00 . A A . 49 ARG NH1 1 1
5 7208 1 1 83 ARG NH2 N 2.118 11.584 -18.676 1.00 . A A . 49 ARG NH2 1 1
5 7209 1 1 83 ARG O O -3.151 10.706 -15.519 1.00 . A A . 49 ARG O 1 1
5 7210 1 1 84 TYR C C -5.899 8.562 -17.765 1.00 . A A . 50 TYR C 1 1
5 7211 1 1 84 TYR CA C -4.729 9.497 -17.459 1.00 . A A . 50 TYR CA 1 1
5 7212 1 1 84 TYR CB C -4.077 10.009 -18.747 1.00 . A A . 50 TYR CB 1 1
5 7213 1 1 84 TYR CD1 C -2.140 8.495 -19.322 1.00 . A A . 50 TYR CD1 1 1
5 7214 1 1 84 TYR CD2 C -4.149 8.396 -20.689 1.00 . A A . 50 TYR CD2 1 1
5 7215 1 1 84 TYR CE1 C -1.541 7.511 -20.117 1.00 . A A . 50 TYR CE1 1 1
5 7216 1 1 84 TYR CE2 C -3.551 7.413 -21.491 1.00 . A A . 50 TYR CE2 1 1
5 7217 1 1 84 TYR CG C -3.442 8.936 -19.606 1.00 . A A . 50 TYR CG 1 1
5 7218 1 1 84 TYR CZ C -2.247 6.966 -21.209 1.00 . A A . 50 TYR CZ 1 1
5 7219 1 1 84 TYR H H -3.534 7.861 -16.809 1.00 . A A . 50 TYR H 1 1
5 7220 1 1 84 TYR HA H -5.120 10.349 -16.904 1.00 . A A . 50 TYR HA 1 1
5 7221 1 1 84 TYR HB2 H -4.837 10.525 -19.332 1.00 . A A . 50 TYR HB2 1 1
5 7222 1 1 84 TYR HB3 H -3.311 10.736 -18.478 1.00 . A A . 50 TYR HB3 1 1
5 7223 1 1 84 TYR HD1 H -1.595 8.916 -18.489 1.00 . A A . 50 TYR HD1 1 1
5 7224 1 1 84 TYR HD2 H -5.151 8.734 -20.903 1.00 . A A . 50 TYR HD2 1 1
5 7225 1 1 84 TYR HE1 H -0.540 7.170 -19.893 1.00 . A A . 50 TYR HE1 1 1
5 7226 1 1 84 TYR HE2 H -4.096 6.996 -22.326 1.00 . A A . 50 TYR HE2 1 1
5 7227 1 1 84 TYR HH H -0.780 5.796 -21.710 1.00 . A A . 50 TYR HH 1 1
5 7228 1 1 84 TYR N N -3.707 8.845 -16.657 1.00 . A A . 50 TYR N 1 1
5 7229 1 1 84 TYR O O -6.681 8.834 -18.675 1.00 . A A . 50 TYR O 1 1
5 7230 1 1 84 TYR OH O -1.671 6.013 -21.994 1.00 . A A . 50 TYR OH 1 1
5 7231 1 1 85 THR C C -7.667 6.033 -15.896 1.00 . A A . 51 THR C 1 1
5 7232 1 1 85 THR CA C -7.080 6.482 -17.231 1.00 . A A . 51 THR CA 1 1
5 7233 1 1 85 THR CB C -6.545 5.277 -18.014 1.00 . A A . 51 THR CB 1 1
5 7234 1 1 85 THR CG2 C -5.701 5.708 -19.214 1.00 . A A . 51 THR CG2 1 1
5 7235 1 1 85 THR H H -5.361 7.290 -16.272 1.00 . A A . 51 THR H 1 1
5 7236 1 1 85 THR HA H -7.874 6.941 -17.819 1.00 . A A . 51 THR HA 1 1
5 7237 1 1 85 THR HB H -7.392 4.692 -18.370 1.00 . A A . 51 THR HB 1 1
5 7238 1 1 85 THR HG21 H -6.279 6.379 -19.849 1.00 . A A . 51 THR HG21 1 1
5 7239 1 1 85 THR HG22 H -4.801 6.214 -18.865 1.00 . A A . 51 THR HG22 1 1
5 7240 1 1 85 THR HG23 H -5.410 4.829 -19.788 1.00 . A A . 51 THR HG23 1 1
5 7241 1 1 85 THR N N -6.021 7.463 -17.017 1.00 . A A . 51 THR N 1 1
5 7242 1 1 85 THR O O -7.327 6.582 -14.845 1.00 . A A . 51 THR O 1 1
5 7243 1 1 85 THR OG1 O -5.766 4.487 -17.153 1.00 . A A . 51 THR OG1 1 1
5 7244 1 1 86 LYS C C -8.700 3.185 -14.315 1.00 . A A . 52 LYS C 1 1
5 7245 1 1 86 LYS CA C -9.245 4.541 -14.757 1.00 . A A . 52 LYS CA 1 1
5 7246 1 1 86 LYS CB C -10.759 4.478 -15.010 1.00 . A A . 52 LYS CB 1 1
5 7247 1 1 86 LYS CD C -11.095 6.691 -16.260 1.00 . A A . 52 LYS CD 1 1
5 7248 1 1 86 LYS CE C -11.958 7.953 -16.263 1.00 . A A . 52 LYS CE 1 1
5 7249 1 1 86 LYS CG C -11.443 5.848 -15.032 1.00 . A A . 52 LYS CG 1 1
5 7250 1 1 86 LYS H H -8.758 4.587 -16.822 1.00 . A A . 52 LYS H 1 1
5 7251 1 1 86 LYS HA H -9.036 5.237 -13.944 1.00 . A A . 52 LYS HA 1 1
5 7252 1 1 86 LYS HB2 H -10.957 3.948 -15.942 1.00 . A A . 52 LYS HB2 1 1
5 7253 1 1 86 LYS HB3 H -11.219 3.914 -14.199 1.00 . A A . 52 LYS HB3 1 1
5 7254 1 1 86 LYS HD2 H -10.045 6.984 -16.229 1.00 . A A . 52 LYS HD2 1 1
5 7255 1 1 86 LYS HD3 H -11.292 6.116 -17.165 1.00 . A A . 52 LYS HD3 1 1
5 7256 1 1 86 LYS HE2 H -13.009 7.663 -16.287 1.00 . A A . 52 LYS HE2 1 1
5 7257 1 1 86 LYS HE3 H -11.774 8.519 -15.350 1.00 . A A . 52 LYS HE3 1 1
5 7258 1 1 86 LYS HG2 H -12.521 5.687 -15.029 1.00 . A A . 52 LYS HG2 1 1
5 7259 1 1 86 LYS HG3 H -11.179 6.400 -14.130 1.00 . A A . 52 LYS HG3 1 1
5 7260 1 1 86 LYS HZ1 H -10.689 9.098 -17.407 1.00 . A A . 52 LYS HZ1 1 1
5 7261 1 1 86 LYS HZ2 H -11.827 8.289 -18.280 1.00 . A A . 52 LYS HZ2 1 1
5 7262 1 1 86 LYS HZ3 H -12.252 9.618 -17.423 1.00 . A A . 52 LYS HZ3 1 1
5 7263 1 1 86 LYS N N -8.549 5.031 -15.940 1.00 . A A . 52 LYS N 1 1
5 7264 1 1 86 LYS NZ N -11.655 8.803 -17.428 1.00 . A A . 52 LYS NZ 1 1
5 7265 1 1 86 LYS O O -9.401 2.408 -13.665 1.00 . A A . 52 LYS O 1 1
5 7266 1 1 87 GLU C C -5.365 2.079 -13.727 1.00 . A A . 53 GLU C 1 1
5 7267 1 1 87 GLU CA C -6.756 1.688 -14.218 1.00 . A A . 53 GLU CA 1 1
5 7268 1 1 87 GLU CB C -6.708 0.648 -15.341 1.00 . A A . 53 GLU CB 1 1
5 7269 1 1 87 GLU CD C -5.860 0.091 -17.641 1.00 . A A . 53 GLU CD 1 1
5 7270 1 1 87 GLU CG C -5.927 1.157 -16.551 1.00 . A A . 53 GLU CG 1 1
5 7271 1 1 87 GLU H H -6.935 3.532 -15.257 1.00 . A A . 53 GLU H 1 1
5 7272 1 1 87 GLU HA H -7.298 1.251 -13.379 1.00 . A A . 53 GLU HA 1 1
5 7273 1 1 87 GLU HB2 H -6.236 -0.260 -14.967 1.00 . A A . 53 GLU HB2 1 1
5 7274 1 1 87 GLU HB3 H -7.726 0.415 -15.653 1.00 . A A . 53 GLU HB3 1 1
5 7275 1 1 87 GLU HG2 H -6.421 2.043 -16.952 1.00 . A A . 53 GLU HG2 1 1
5 7276 1 1 87 GLU HG3 H -4.917 1.425 -16.241 1.00 . A A . 53 GLU HG3 1 1
5 7277 1 1 87 GLU N N -7.447 2.891 -14.669 1.00 . A A . 53 GLU N 1 1
5 7278 1 1 87 GLU O O -4.976 3.240 -13.836 1.00 . A A . 53 GLU O 1 1
5 7279 1 1 87 GLU OE1 O -6.793 0.056 -18.474 1.00 . A A . 53 GLU OE1 1 1
5 7280 1 1 87 GLU OE2 O -4.878 -0.688 -17.635 1.00 . A A . 53 GLU OE2 1 1
5 7281 1 1 88 SER C C -2.230 0.478 -12.971 1.00 . A A . 54 SER C 1 1
5 7282 1 1 88 SER CA C -3.345 1.426 -12.544 1.00 . A A . 54 SER CA 1 1
5 7283 1 1 88 SER CB C -3.536 1.391 -11.025 1.00 . A A . 54 SER CB 1 1
5 7284 1 1 88 SER H H -4.918 0.154 -13.196 1.00 . A A . 54 SER H 1 1
5 7285 1 1 88 SER HA H -3.050 2.435 -12.832 1.00 . A A . 54 SER HA 1 1
5 7286 1 1 88 SER HB2 H -2.646 1.785 -10.536 1.00 . A A . 54 SER HB2 1 1
5 7287 1 1 88 SER HB3 H -4.386 2.014 -10.751 1.00 . A A . 54 SER HB3 1 1
5 7288 1 1 88 SER HG H -3.877 0.079 -9.639 1.00 . A A . 54 SER HG 1 1
5 7289 1 1 88 SER N N -4.613 1.117 -13.185 1.00 . A A . 54 SER N 1 1
5 7290 1 1 88 SER O O -2.461 -0.545 -13.617 1.00 . A A . 54 SER O 1 1
5 7291 1 1 88 SER OG O -3.761 0.066 -10.592 1.00 . A A . 54 SER OG 1 1
5 7292 1 1 89 ARG C C 0.376 -1.149 -12.093 1.00 . A A . 55 ARG C 1 1
5 7293 1 1 89 ARG CA C 0.210 0.113 -12.939 1.00 . A A . 55 ARG CA 1 1
5 7294 1 1 89 ARG CB C 1.397 1.057 -12.738 1.00 . A A . 55 ARG CB 1 1
5 7295 1 1 89 ARG CD C 1.651 1.773 -15.140 1.00 . A A . 55 ARG CD 1 1
5 7296 1 1 89 ARG CG C 1.329 2.231 -13.716 1.00 . A A . 55 ARG CG 1 1
5 7297 1 1 89 ARG CZ C 2.178 3.825 -16.440 1.00 . A A . 55 ARG CZ 1 1
5 7298 1 1 89 ARG H H -0.897 1.677 -12.029 1.00 . A A . 55 ARG H 1 1
5 7299 1 1 89 ARG HA H 0.156 -0.191 -13.983 1.00 . A A . 55 ARG HA 1 1
5 7300 1 1 89 ARG HB2 H 1.364 1.448 -11.721 1.00 . A A . 55 ARG HB2 1 1
5 7301 1 1 89 ARG HB3 H 2.326 0.510 -12.896 1.00 . A A . 55 ARG HB3 1 1
5 7302 1 1 89 ARG HD2 H 2.705 1.497 -15.196 1.00 . A A . 55 ARG HD2 1 1
5 7303 1 1 89 ARG HD3 H 1.051 0.897 -15.384 1.00 . A A . 55 ARG HD3 1 1
5 7304 1 1 89 ARG HE H 0.463 2.782 -16.587 1.00 . A A . 55 ARG HE 1 1
5 7305 1 1 89 ARG HG2 H 0.330 2.664 -13.682 1.00 . A A . 55 ARG HG2 1 1
5 7306 1 1 89 ARG HG3 H 2.049 2.992 -13.415 1.00 . A A . 55 ARG HG3 1 1
5 7307 1 1 89 ARG HH11 H 3.686 3.259 -15.202 1.00 . A A . 55 ARG HH11 1 1
5 7308 1 1 89 ARG HH12 H 3.984 4.707 -16.137 1.00 . A A . 55 ARG HH12 1 1
5 7309 1 1 89 ARG HH21 H 0.865 4.632 -17.752 1.00 . A A . 55 ARG HH21 1 1
5 7310 1 1 89 ARG HH22 H 2.386 5.490 -17.598 1.00 . A A . 55 ARG HH22 1 1
5 7311 1 1 89 ARG N N -1.002 0.843 -12.590 1.00 . A A . 55 ARG N 1 1
5 7312 1 1 89 ARG NE N 1.358 2.822 -16.120 1.00 . A A . 55 ARG NE 1 1
5 7313 1 1 89 ARG NH1 N 3.377 3.942 -15.879 1.00 . A A . 55 ARG NH1 1 1
5 7314 1 1 89 ARG NH2 N 1.781 4.724 -17.337 1.00 . A A . 55 ARG NH2 1 1
5 7315 1 1 89 ARG O O 1.276 -1.944 -12.353 1.00 . A A . 55 ARG O 1 1
5 7316 1 1 90 GLY C C 0.295 -2.364 -8.963 1.00 . A A . 56 GLY C 1 1
5 7317 1 1 90 GLY CA C -0.470 -2.544 -10.271 1.00 . A A . 56 GLY CA 1 1
5 7318 1 1 90 GLY H H -1.175 -0.624 -10.894 1.00 . A A . 56 GLY H 1 1
5 7319 1 1 90 GLY HA2 H -1.499 -2.812 -10.033 1.00 . A A . 56 GLY HA2 1 1
5 7320 1 1 90 GLY HA3 H -0.015 -3.362 -10.830 1.00 . A A . 56 GLY HA3 1 1
5 7321 1 1 90 GLY N N -0.483 -1.335 -11.088 1.00 . A A . 56 GLY N 1 1
5 7322 1 1 90 GLY O O 0.647 -3.354 -8.327 1.00 . A A . 56 GLY O 1 1
5 7323 1 1 91 PHE C C 0.892 0.510 -6.756 1.00 . A A . 57 PHE C 1 1
5 7324 1 1 91 PHE CA C 1.280 -0.850 -7.313 1.00 . A A . 57 PHE CA 1 1
5 7325 1 1 91 PHE CB C 2.779 -0.911 -7.571 1.00 . A A . 57 PHE CB 1 1
5 7326 1 1 91 PHE CD1 C 3.190 0.417 -9.693 1.00 . A A . 57 PHE CD1 1 1
5 7327 1 1 91 PHE CD2 C 4.140 1.199 -7.601 1.00 . A A . 57 PHE CD2 1 1
5 7328 1 1 91 PHE CE1 C 3.765 1.510 -10.358 1.00 . A A . 57 PHE CE1 1 1
5 7329 1 1 91 PHE CE2 C 4.720 2.289 -8.265 1.00 . A A . 57 PHE CE2 1 1
5 7330 1 1 91 PHE CG C 3.380 0.263 -8.312 1.00 . A A . 57 PHE CG 1 1
5 7331 1 1 91 PHE CZ C 4.520 2.448 -9.644 1.00 . A A . 57 PHE CZ 1 1
5 7332 1 1 91 PHE H H 0.258 -0.325 -9.089 1.00 . A A . 57 PHE H 1 1
5 7333 1 1 91 PHE HA H 1.053 -1.608 -6.563 1.00 . A A . 57 PHE HA 1 1
5 7334 1 1 91 PHE HB2 H 3.254 -0.941 -6.590 1.00 . A A . 57 PHE HB2 1 1
5 7335 1 1 91 PHE HB3 H 3.014 -1.836 -8.097 1.00 . A A . 57 PHE HB3 1 1
5 7336 1 1 91 PHE HD1 H 2.601 -0.306 -10.239 1.00 . A A . 57 PHE HD1 1 1
5 7337 1 1 91 PHE HD2 H 4.276 1.077 -6.538 1.00 . A A . 57 PHE HD2 1 1
5 7338 1 1 91 PHE HE1 H 3.627 1.636 -11.422 1.00 . A A . 57 PHE HE1 1 1
5 7339 1 1 91 PHE HE2 H 5.311 3.011 -7.721 1.00 . A A . 57 PHE HE2 1 1
5 7340 1 1 91 PHE HZ H 4.942 3.305 -10.151 1.00 . A A . 57 PHE HZ 1 1
5 7341 1 1 91 PHE N N 0.562 -1.122 -8.548 1.00 . A A . 57 PHE N 1 1
5 7342 1 1 91 PHE O O 0.444 1.389 -7.491 1.00 . A A . 57 PHE O 1 1
5 7343 1 1 92 ALA C C 2.051 2.571 -4.320 1.00 . A A . 58 ALA C 1 1
5 7344 1 1 92 ALA CA C 0.756 1.895 -4.733 1.00 . A A . 58 ALA CA 1 1
5 7345 1 1 92 ALA CB C -0.108 1.578 -3.508 1.00 . A A . 58 ALA CB 1 1
5 7346 1 1 92 ALA H H 1.447 -0.092 -4.895 1.00 . A A . 58 ALA H 1 1
5 7347 1 1 92 ALA HA H 0.202 2.568 -5.386 1.00 . A A . 58 ALA HA 1 1
5 7348 1 1 92 ALA HB1 H -1.073 1.177 -3.822 1.00 . A A . 58 ALA HB1 1 1
5 7349 1 1 92 ALA HB2 H 0.401 0.851 -2.878 1.00 . A A . 58 ALA HB2 1 1
5 7350 1 1 92 ALA HB3 H -0.299 2.488 -2.938 1.00 . A A . 58 ALA HB3 1 1
5 7351 1 1 92 ALA N N 1.071 0.670 -5.441 1.00 . A A . 58 ALA N 1 1
5 7352 1 1 92 ALA O O 3.119 2.257 -4.838 1.00 . A A . 58 ALA O 1 1
5 7353 1 1 93 PHE C C 2.622 4.804 -1.515 1.00 . A A . 59 PHE C 1 1
5 7354 1 1 93 PHE CA C 3.068 4.216 -2.829 1.00 . A A . 59 PHE CA 1 1
5 7355 1 1 93 PHE CB C 3.523 5.269 -3.841 1.00 . A A . 59 PHE CB 1 1
5 7356 1 1 93 PHE CD1 C 5.831 5.634 -2.839 1.00 . A A . 59 PHE CD1 1 1
5 7357 1 1 93 PHE CD2 C 5.589 5.447 -5.248 1.00 . A A . 59 PHE CD2 1 1
5 7358 1 1 93 PHE CE1 C 7.214 5.815 -2.995 1.00 . A A . 59 PHE CE1 1 1
5 7359 1 1 93 PHE CE2 C 6.968 5.617 -5.403 1.00 . A A . 59 PHE CE2 1 1
5 7360 1 1 93 PHE CG C 5.015 5.455 -3.968 1.00 . A A . 59 PHE CG 1 1
5 7361 1 1 93 PHE CZ C 7.782 5.805 -4.277 1.00 . A A . 59 PHE CZ 1 1
5 7362 1 1 93 PHE H H 1.026 3.737 -3.020 1.00 . A A . 59 PHE H 1 1
5 7363 1 1 93 PHE HA H 3.879 3.536 -2.569 1.00 . A A . 59 PHE HA 1 1
5 7364 1 1 93 PHE HB2 H 3.150 4.972 -4.821 1.00 . A A . 59 PHE HB2 1 1
5 7365 1 1 93 PHE HB3 H 3.053 6.224 -3.605 1.00 . A A . 59 PHE HB3 1 1
5 7366 1 1 93 PHE HD1 H 5.409 5.627 -1.844 1.00 . A A . 59 PHE HD1 1 1
5 7367 1 1 93 PHE HD2 H 4.962 5.309 -6.117 1.00 . A A . 59 PHE HD2 1 1
5 7368 1 1 93 PHE HE1 H 7.843 5.963 -2.130 1.00 . A A . 59 PHE HE1 1 1
5 7369 1 1 93 PHE HE2 H 7.403 5.615 -6.391 1.00 . A A . 59 PHE HE2 1 1
5 7370 1 1 93 PHE HZ H 8.846 5.947 -4.395 1.00 . A A . 59 PHE HZ 1 1
5 7371 1 1 93 PHE N N 1.941 3.500 -3.378 1.00 . A A . 59 PHE N 1 1
5 7372 1 1 93 PHE O O 2.493 6.019 -1.372 1.00 . A A . 59 PHE O 1 1
5 7373 1 1 94 VAL C C 3.576 4.896 1.255 1.00 . A A . 60 VAL C 1 1
5 7374 1 1 94 VAL CA C 2.188 4.506 0.781 1.00 . A A . 60 VAL CA 1 1
5 7375 1 1 94 VAL CB C 1.476 3.617 1.799 1.00 . A A . 60 VAL CB 1 1
5 7376 1 1 94 VAL CG1 C 0.380 2.729 1.207 1.00 . A A . 60 VAL CG1 1 1
5 7377 1 1 94 VAL CG2 C 2.409 2.890 2.762 1.00 . A A . 60 VAL CG2 1 1
5 7378 1 1 94 VAL H H 2.386 2.931 -0.705 1.00 . A A . 60 VAL H 1 1
5 7379 1 1 94 VAL HA H 1.591 5.411 0.667 1.00 . A A . 60 VAL HA 1 1
5 7380 1 1 94 VAL HB H 0.955 4.330 2.436 1.00 . A A . 60 VAL HB 1 1
5 7381 1 1 94 VAL HG11 H -0.364 3.353 0.713 1.00 . A A . 60 VAL HG11 1 1
5 7382 1 1 94 VAL HG12 H 0.774 2.039 0.460 1.00 . A A . 60 VAL HG12 1 1
5 7383 1 1 94 VAL HG13 H -0.103 2.171 2.010 1.00 . A A . 60 VAL HG13 1 1
5 7384 1 1 94 VAL HG21 H 2.926 3.626 3.378 1.00 . A A . 60 VAL HG21 1 1
5 7385 1 1 94 VAL HG22 H 1.828 2.260 3.436 1.00 . A A . 60 VAL HG22 1 1
5 7386 1 1 94 VAL HG23 H 3.147 2.311 2.208 1.00 . A A . 60 VAL HG23 1 1
5 7387 1 1 94 VAL N N 2.381 3.927 -0.539 1.00 . A A . 60 VAL N 1 1
5 7388 1 1 94 VAL O O 4.518 4.138 1.036 1.00 . A A . 60 VAL O 1 1
5 7389 1 1 95 ARG C C 4.833 7.001 3.816 1.00 . A A . 61 ARG C 1 1
5 7390 1 1 95 ARG CA C 4.986 6.511 2.406 1.00 . A A . 61 ARG CA 1 1
5 7391 1 1 95 ARG CB C 5.639 7.521 1.462 1.00 . A A . 61 ARG CB 1 1
5 7392 1 1 95 ARG CD C 7.282 9.394 1.212 1.00 . A A . 61 ARG CD 1 1
5 7393 1 1 95 ARG CG C 6.571 8.479 2.210 1.00 . A A . 61 ARG CG 1 1
5 7394 1 1 95 ARG CZ C 8.339 11.214 2.552 1.00 . A A . 61 ARG CZ 1 1
5 7395 1 1 95 ARG H H 2.900 6.648 2.030 1.00 . A A . 61 ARG H 1 1
5 7396 1 1 95 ARG HA H 5.651 5.654 2.508 1.00 . A A . 61 ARG HA 1 1
5 7397 1 1 95 ARG HB2 H 6.229 6.962 0.735 1.00 . A A . 61 ARG HB2 1 1
5 7398 1 1 95 ARG HB3 H 4.871 8.092 0.942 1.00 . A A . 61 ARG HB3 1 1
5 7399 1 1 95 ARG HD2 H 7.667 8.792 0.389 1.00 . A A . 61 ARG HD2 1 1
5 7400 1 1 95 ARG HD3 H 6.573 10.122 0.813 1.00 . A A . 61 ARG HD3 1 1
5 7401 1 1 95 ARG HE H 9.330 9.671 1.720 1.00 . A A . 61 ARG HE 1 1
5 7402 1 1 95 ARG HG2 H 5.993 9.090 2.904 1.00 . A A . 61 ARG HG2 1 1
5 7403 1 1 95 ARG HG3 H 7.311 7.897 2.758 1.00 . A A . 61 ARG HG3 1 1
5 7404 1 1 95 ARG HH11 H 6.324 11.466 2.373 1.00 . A A . 61 ARG HH11 1 1
5 7405 1 1 95 ARG HH12 H 7.151 12.687 3.298 1.00 . A A . 61 ARG HH12 1 1
5 7406 1 1 95 ARG HH21 H 10.336 11.281 2.928 1.00 . A A . 61 ARG HH21 1 1
5 7407 1 1 95 ARG HH22 H 9.394 12.581 3.624 1.00 . A A . 61 ARG HH22 1 1
5 7408 1 1 95 ARG N N 3.708 6.057 1.892 1.00 . A A . 61 ARG N 1 1
5 7409 1 1 95 ARG NE N 8.418 10.086 1.839 1.00 . A A . 61 ARG NE 1 1
5 7410 1 1 95 ARG NH1 N 7.183 11.836 2.756 1.00 . A A . 61 ARG NH1 1 1
5 7411 1 1 95 ARG NH2 N 9.445 11.734 3.077 1.00 . A A . 61 ARG NH2 1 1
5 7412 1 1 95 ARG O O 3.924 7.753 4.159 1.00 . A A . 61 ARG O 1 1
5 7413 1 1 96 PHE C C 6.825 7.859 6.367 1.00 . A A . 62 PHE C 1 1
5 7414 1 1 96 PHE CA C 5.753 6.844 6.047 1.00 . A A . 62 PHE CA 1 1
5 7415 1 1 96 PHE CB C 5.949 5.575 6.866 1.00 . A A . 62 PHE CB 1 1
5 7416 1 1 96 PHE CD1 C 3.766 4.596 5.989 1.00 . A A . 62 PHE CD1 1 1
5 7417 1 1 96 PHE CD2 C 4.433 4.176 8.285 1.00 . A A . 62 PHE CD2 1 1
5 7418 1 1 96 PHE CE1 C 2.580 3.878 6.185 1.00 . A A . 62 PHE CE1 1 1
5 7419 1 1 96 PHE CE2 C 3.267 3.430 8.481 1.00 . A A . 62 PHE CE2 1 1
5 7420 1 1 96 PHE CG C 4.685 4.761 7.040 1.00 . A A . 62 PHE CG 1 1
5 7421 1 1 96 PHE CZ C 2.345 3.285 7.438 1.00 . A A . 62 PHE CZ 1 1
5 7422 1 1 96 PHE H H 6.504 5.961 4.225 1.00 . A A . 62 PHE H 1 1
5 7423 1 1 96 PHE HA H 4.787 7.257 6.336 1.00 . A A . 62 PHE HA 1 1
5 7424 1 1 96 PHE HB2 H 6.729 4.969 6.406 1.00 . A A . 62 PHE HB2 1 1
5 7425 1 1 96 PHE HB3 H 6.287 5.867 7.860 1.00 . A A . 62 PHE HB3 1 1
5 7426 1 1 96 PHE HD1 H 3.956 5.020 5.014 1.00 . A A . 62 PHE HD1 1 1
5 7427 1 1 96 PHE HD2 H 5.137 4.302 9.093 1.00 . A A . 62 PHE HD2 1 1
5 7428 1 1 96 PHE HE1 H 1.868 3.798 5.377 1.00 . A A . 62 PHE HE1 1 1
5 7429 1 1 96 PHE HE2 H 3.077 2.975 9.443 1.00 . A A . 62 PHE HE2 1 1
5 7430 1 1 96 PHE HZ H 1.449 2.711 7.625 1.00 . A A . 62 PHE HZ 1 1
5 7431 1 1 96 PHE N N 5.777 6.536 4.627 1.00 . A A . 62 PHE N 1 1
5 7432 1 1 96 PHE O O 7.939 7.755 5.866 1.00 . A A . 62 PHE O 1 1
5 7433 1 1 97 HIS C C 8.142 9.502 8.860 1.00 . A A . 63 HIS C 1 1
5 7434 1 1 97 HIS CA C 7.273 9.927 7.677 1.00 . A A . 63 HIS CA 1 1
5 7435 1 1 97 HIS CB C 6.324 11.054 8.111 1.00 . A A . 63 HIS CB 1 1
5 7436 1 1 97 HIS CD2 C 3.995 11.043 9.190 1.00 . A A . 63 HIS CD2 1 1
5 7437 1 1 97 HIS CE1 C 4.301 9.459 10.688 1.00 . A A . 63 HIS CE1 1 1
5 7438 1 1 97 HIS CG C 5.279 10.584 9.096 1.00 . A A . 63 HIS CG 1 1
5 7439 1 1 97 HIS H H 5.500 8.801 7.556 1.00 . A A . 63 HIS H 1 1
5 7440 1 1 97 HIS HA H 7.913 10.275 6.867 1.00 . A A . 63 HIS HA 1 1
5 7441 1 1 97 HIS HB2 H 6.901 11.854 8.576 1.00 . A A . 63 HIS HB2 1 1
5 7442 1 1 97 HIS HB3 H 5.823 11.452 7.229 1.00 . A A . 63 HIS HB3 1 1
5 7443 1 1 97 HIS HD2 H 3.531 11.812 8.591 1.00 . A A . 63 HIS HD2 1 1
5 7444 1 1 97 HIS HE1 H 4.114 8.741 11.474 1.00 . A A . 63 HIS HE1 1 1
5 7445 1 1 97 HIS HE2 H 2.449 10.431 10.527 1.00 . A A . 63 HIS HE2 1 1
5 7446 1 1 97 HIS N N 6.447 8.824 7.205 1.00 . A A . 63 HIS N 1 1
5 7447 1 1 97 HIS ND1 N 5.470 9.583 10.048 1.00 . A A . 63 HIS ND1 1 1
5 7448 1 1 97 HIS NE2 N 3.399 10.329 10.201 1.00 . A A . 63 HIS NE2 1 1
5 7449 1 1 97 HIS O O 8.976 10.276 9.326 1.00 . A A . 63 HIS O 1 1
5 7450 1 1 98 ASP C C 8.856 6.253 10.353 1.00 . A A . 64 ASP C 1 1
5 7451 1 1 98 ASP CA C 8.644 7.759 10.512 1.00 . A A . 64 ASP CA 1 1
5 7452 1 1 98 ASP CB C 7.826 8.071 11.769 1.00 . A A . 64 ASP CB 1 1
5 7453 1 1 98 ASP CG C 8.595 7.755 13.050 1.00 . A A . 64 ASP CG 1 1
5 7454 1 1 98 ASP H H 7.284 7.662 8.892 1.00 . A A . 64 ASP H 1 1
5 7455 1 1 98 ASP HA H 9.610 8.255 10.598 1.00 . A A . 64 ASP HA 1 1
5 7456 1 1 98 ASP HB2 H 7.573 9.131 11.766 1.00 . A A . 64 ASP HB2 1 1
5 7457 1 1 98 ASP HB3 H 6.903 7.493 11.749 1.00 . A A . 64 ASP HB3 1 1
5 7458 1 1 98 ASP N N 7.951 8.272 9.344 1.00 . A A . 64 ASP N 1 1
5 7459 1 1 98 ASP O O 7.903 5.477 10.307 1.00 . A A . 64 ASP O 1 1
5 7460 1 1 98 ASP OD1 O 9.486 6.879 13.004 1.00 . A A . 64 ASP OD1 1 1
5 7461 1 1 98 ASP OD2 O 8.287 8.401 14.075 1.00 . A A . 64 ASP OD2 1 1
5 7462 1 1 99 LYS C C 10.009 3.549 11.194 1.00 . A A . 65 LYS C 1 1
5 7463 1 1 99 LYS CA C 10.526 4.467 10.091 1.00 . A A . 65 LYS CA 1 1
5 7464 1 1 99 LYS CB C 12.051 4.399 9.999 1.00 . A A . 65 LYS CB 1 1
5 7465 1 1 99 LYS CD C 14.145 5.198 11.172 1.00 . A A . 65 LYS CD 1 1
5 7466 1 1 99 LYS CE C 15.001 4.198 10.393 1.00 . A A . 65 LYS CE 1 1
5 7467 1 1 99 LYS CG C 12.711 4.698 11.352 1.00 . A A . 65 LYS CG 1 1
5 7468 1 1 99 LYS H H 10.854 6.554 10.323 1.00 . A A . 65 LYS H 1 1
5 7469 1 1 99 LYS HA H 10.117 4.126 9.140 1.00 . A A . 65 LYS HA 1 1
5 7470 1 1 99 LYS HB2 H 12.356 3.407 9.666 1.00 . A A . 65 LYS HB2 1 1
5 7471 1 1 99 LYS HB3 H 12.385 5.132 9.266 1.00 . A A . 65 LYS HB3 1 1
5 7472 1 1 99 LYS HD2 H 14.128 6.141 10.626 1.00 . A A . 65 LYS HD2 1 1
5 7473 1 1 99 LYS HD3 H 14.583 5.364 12.158 1.00 . A A . 65 LYS HD3 1 1
5 7474 1 1 99 LYS HE2 H 15.064 3.274 10.967 1.00 . A A . 65 LYS HE2 1 1
5 7475 1 1 99 LYS HE3 H 14.531 3.990 9.432 1.00 . A A . 65 LYS HE3 1 1
5 7476 1 1 99 LYS HG2 H 12.145 5.475 11.868 1.00 . A A . 65 LYS HG2 1 1
5 7477 1 1 99 LYS HG3 H 12.706 3.792 11.958 1.00 . A A . 65 LYS HG3 1 1
5 7478 1 1 99 LYS HZ1 H 16.919 4.058 9.669 1.00 . A A . 65 LYS HZ1 1 1
5 7479 1 1 99 LYS HZ2 H 16.298 5.567 9.590 1.00 . A A . 65 LYS HZ2 1 1
5 7480 1 1 99 LYS HZ3 H 16.800 4.966 11.040 1.00 . A A . 65 LYS HZ3 1 1
5 7481 1 1 99 LYS N N 10.126 5.856 10.270 1.00 . A A . 65 LYS N 1 1
5 7482 1 1 99 LYS NZ N 16.356 4.736 10.162 1.00 . A A . 65 LYS NZ 1 1
5 7483 1 1 99 LYS O O 9.873 2.352 10.961 1.00 . A A . 65 LYS O 1 1
5 7484 1 1 100 ARG C C 7.831 2.763 13.239 1.00 . A A . 66 ARG C 1 1
5 7485 1 1 100 ARG CA C 9.255 3.248 13.495 1.00 . A A . 66 ARG CA 1 1
5 7486 1 1 100 ARG CB C 9.307 4.057 14.791 1.00 . A A . 66 ARG CB 1 1
5 7487 1 1 100 ARG CD C 11.724 3.397 15.149 1.00 . A A . 66 ARG CD 1 1
5 7488 1 1 100 ARG CG C 10.722 4.551 15.109 1.00 . A A . 66 ARG CG 1 1
5 7489 1 1 100 ARG CZ C 14.185 3.201 15.331 1.00 . A A . 66 ARG CZ 1 1
5 7490 1 1 100 ARG H H 9.830 5.069 12.535 1.00 . A A . 66 ARG H 1 1
5 7491 1 1 100 ARG HA H 9.895 2.370 13.586 1.00 . A A . 66 ARG HA 1 1
5 7492 1 1 100 ARG HB2 H 8.649 4.921 14.697 1.00 . A A . 66 ARG HB2 1 1
5 7493 1 1 100 ARG HB3 H 8.962 3.429 15.612 1.00 . A A . 66 ARG HB3 1 1
5 7494 1 1 100 ARG HD2 H 11.379 2.648 15.864 1.00 . A A . 66 ARG HD2 1 1
5 7495 1 1 100 ARG HD3 H 11.789 2.948 14.159 1.00 . A A . 66 ARG HD3 1 1
5 7496 1 1 100 ARG HE H 13.104 4.753 16.039 1.00 . A A . 66 ARG HE 1 1
5 7497 1 1 100 ARG HG2 H 11.037 5.270 14.353 1.00 . A A . 66 ARG HG2 1 1
5 7498 1 1 100 ARG HG3 H 10.706 5.046 16.080 1.00 . A A . 66 ARG HG3 1 1
5 7499 1 1 100 ARG HH11 H 13.305 1.644 14.360 1.00 . A A . 66 ARG HH11 1 1
5 7500 1 1 100 ARG HH12 H 15.040 1.535 14.524 1.00 . A A . 66 ARG HH12 1 1
5 7501 1 1 100 ARG HH21 H 15.366 4.582 16.238 1.00 . A A . 66 ARG HH21 1 1
5 7502 1 1 100 ARG HH22 H 16.200 3.189 15.579 1.00 . A A . 66 ARG HH22 1 1
5 7503 1 1 100 ARG N N 9.721 4.075 12.388 1.00 . A A . 66 ARG N 1 1
5 7504 1 1 100 ARG NE N 13.049 3.868 15.556 1.00 . A A . 66 ARG NE 1 1
5 7505 1 1 100 ARG NH1 N 14.177 2.034 14.688 1.00 . A A . 66 ARG NH1 1 1
5 7506 1 1 100 ARG NH2 N 15.344 3.697 15.751 1.00 . A A . 66 ARG NH2 1 1
5 7507 1 1 100 ARG O O 7.529 1.579 13.409 1.00 . A A . 66 ARG O 1 1
5 7508 1 1 101 ASP C C 5.584 2.424 11.247 1.00 . A A . 67 ASP C 1 1
5 7509 1 1 101 ASP CA C 5.581 3.312 12.490 1.00 . A A . 67 ASP CA 1 1
5 7510 1 1 101 ASP CB C 4.756 4.578 12.231 1.00 . A A . 67 ASP CB 1 1
5 7511 1 1 101 ASP CG C 4.636 5.449 13.482 1.00 . A A . 67 ASP CG 1 1
5 7512 1 1 101 ASP H H 7.230 4.640 12.729 1.00 . A A . 67 ASP H 1 1
5 7513 1 1 101 ASP HA H 5.138 2.756 13.316 1.00 . A A . 67 ASP HA 1 1
5 7514 1 1 101 ASP HB2 H 5.223 5.146 11.427 1.00 . A A . 67 ASP HB2 1 1
5 7515 1 1 101 ASP HB3 H 3.754 4.288 11.918 1.00 . A A . 67 ASP HB3 1 1
5 7516 1 1 101 ASP N N 6.949 3.675 12.825 1.00 . A A . 67 ASP N 1 1
5 7517 1 1 101 ASP O O 4.682 1.607 11.061 1.00 . A A . 67 ASP O 1 1
5 7518 1 1 101 ASP OD1 O 4.443 4.871 14.575 1.00 . A A . 67 ASP OD1 1 1
5 7519 1 1 101 ASP OD2 O 4.736 6.688 13.330 1.00 . A A . 67 ASP OD2 1 1
5 7520 1 1 102 ALA C C 7.309 0.427 9.487 1.00 . A A . 68 ALA C 1 1
5 7521 1 1 102 ALA CA C 6.750 1.818 9.188 1.00 . A A . 68 ALA CA 1 1
5 7522 1 1 102 ALA CB C 7.706 2.567 8.272 1.00 . A A . 68 ALA CB 1 1
5 7523 1 1 102 ALA H H 7.311 3.289 10.594 1.00 . A A . 68 ALA H 1 1
5 7524 1 1 102 ALA HA H 5.783 1.719 8.696 1.00 . A A . 68 ALA HA 1 1
5 7525 1 1 102 ALA HB1 H 7.284 3.537 8.009 1.00 . A A . 68 ALA HB1 1 1
5 7526 1 1 102 ALA HB2 H 8.661 2.716 8.774 1.00 . A A . 68 ALA HB2 1 1
5 7527 1 1 102 ALA HB3 H 7.881 1.980 7.369 1.00 . A A . 68 ALA HB3 1 1
5 7528 1 1 102 ALA N N 6.604 2.594 10.399 1.00 . A A . 68 ALA N 1 1
5 7529 1 1 102 ALA O O 6.982 -0.521 8.782 1.00 . A A . 68 ALA O 1 1
5 7530 1 1 103 GLU C C 7.616 -1.970 11.280 1.00 . A A . 69 GLU C 1 1
5 7531 1 1 103 GLU CA C 8.714 -0.993 10.900 1.00 . A A . 69 GLU CA 1 1
5 7532 1 1 103 GLU CB C 9.641 -0.828 12.111 1.00 . A A . 69 GLU CB 1 1
5 7533 1 1 103 GLU CD C 12.008 -0.506 12.888 1.00 . A A . 69 GLU CD 1 1
5 7534 1 1 103 GLU CG C 11.080 -0.550 11.680 1.00 . A A . 69 GLU CG 1 1
5 7535 1 1 103 GLU H H 8.411 1.097 11.069 1.00 . A A . 69 GLU H 1 1
5 7536 1 1 103 GLU HA H 9.280 -1.406 10.065 1.00 . A A . 69 GLU HA 1 1
5 7537 1 1 103 GLU HB2 H 9.282 -0.017 12.744 1.00 . A A . 69 GLU HB2 1 1
5 7538 1 1 103 GLU HB3 H 9.599 -1.749 12.691 1.00 . A A . 69 GLU HB3 1 1
5 7539 1 1 103 GLU HG2 H 11.401 -1.334 10.993 1.00 . A A . 69 GLU HG2 1 1
5 7540 1 1 103 GLU HG3 H 11.127 0.400 11.147 1.00 . A A . 69 GLU HG3 1 1
5 7541 1 1 103 GLU N N 8.143 0.292 10.523 1.00 . A A . 69 GLU N 1 1
5 7542 1 1 103 GLU O O 7.593 -3.090 10.777 1.00 . A A . 69 GLU O 1 1
5 7543 1 1 103 GLU OE1 O 12.139 0.590 13.475 1.00 . A A . 69 GLU OE1 1 1
5 7544 1 1 103 GLU OE2 O 12.582 -1.568 13.215 1.00 . A A . 69 GLU OE2 1 1
5 7545 1 1 104 ASP C C 4.680 -2.758 11.506 1.00 . A A . 70 ASP C 1 1
5 7546 1 1 104 ASP CA C 5.681 -2.470 12.620 1.00 . A A . 70 ASP CA 1 1
5 7547 1 1 104 ASP CB C 4.969 -1.889 13.841 1.00 . A A . 70 ASP CB 1 1
5 7548 1 1 104 ASP CG C 5.935 -1.558 14.974 1.00 . A A . 70 ASP CG 1 1
5 7549 1 1 104 ASP H H 6.741 -0.608 12.520 1.00 . A A . 70 ASP H 1 1
5 7550 1 1 104 ASP HA H 6.158 -3.406 12.915 1.00 . A A . 70 ASP HA 1 1
5 7551 1 1 104 ASP HB2 H 4.419 -0.995 13.545 1.00 . A A . 70 ASP HB2 1 1
5 7552 1 1 104 ASP HB3 H 4.263 -2.637 14.201 1.00 . A A . 70 ASP HB3 1 1
5 7553 1 1 104 ASP N N 6.709 -1.551 12.163 1.00 . A A . 70 ASP N 1 1
5 7554 1 1 104 ASP O O 4.285 -3.909 11.314 1.00 . A A . 70 ASP O 1 1
5 7555 1 1 104 ASP OD1 O 6.751 -2.443 15.322 1.00 . A A . 70 ASP OD1 1 1
5 7556 1 1 104 ASP OD2 O 5.853 -0.419 15.489 1.00 . A A . 70 ASP OD2 1 1
5 7557 1 1 105 ALA C C 3.863 -2.863 8.643 1.00 . A A . 71 ALA C 1 1
5 7558 1 1 105 ALA CA C 3.304 -1.904 9.686 1.00 . A A . 71 ALA CA 1 1
5 7559 1 1 105 ALA CB C 2.991 -0.548 9.061 1.00 . A A . 71 ALA CB 1 1
5 7560 1 1 105 ALA H H 4.604 -0.795 10.955 1.00 . A A . 71 ALA H 1 1
5 7561 1 1 105 ALA HA H 2.391 -2.335 10.099 1.00 . A A . 71 ALA HA 1 1
5 7562 1 1 105 ALA HB1 H 3.892 -0.123 8.618 1.00 . A A . 71 ALA HB1 1 1
5 7563 1 1 105 ALA HB2 H 2.230 -0.671 8.291 1.00 . A A . 71 ALA HB2 1 1
5 7564 1 1 105 ALA HB3 H 2.619 0.134 9.825 1.00 . A A . 71 ALA HB3 1 1
5 7565 1 1 105 ALA N N 4.262 -1.727 10.765 1.00 . A A . 71 ALA N 1 1
5 7566 1 1 105 ALA O O 3.170 -3.785 8.226 1.00 . A A . 71 ALA O 1 1
5 7567 1 1 106 MET C C 5.929 -4.923 7.761 1.00 . A A . 72 MET C 1 1
5 7568 1 1 106 MET CA C 5.754 -3.505 7.225 1.00 . A A . 72 MET CA 1 1
5 7569 1 1 106 MET CB C 7.111 -2.886 6.904 1.00 . A A . 72 MET CB 1 1
5 7570 1 1 106 MET CE C 9.932 -1.921 6.717 1.00 . A A . 72 MET CE 1 1
5 7571 1 1 106 MET CG C 8.009 -3.816 6.100 1.00 . A A . 72 MET CG 1 1
5 7572 1 1 106 MET H H 5.647 -1.888 8.593 1.00 . A A . 72 MET H 1 1
5 7573 1 1 106 MET HA H 5.145 -3.546 6.322 1.00 . A A . 72 MET HA 1 1
5 7574 1 1 106 MET HB2 H 6.953 -1.959 6.354 1.00 . A A . 72 MET HB2 1 1
5 7575 1 1 106 MET HB3 H 7.623 -2.649 7.837 1.00 . A A . 72 MET HB3 1 1
5 7576 1 1 106 MET HE1 H 10.089 -2.536 7.604 1.00 . A A . 72 MET HE1 1 1
5 7577 1 1 106 MET HE2 H 10.857 -1.406 6.457 1.00 . A A . 72 MET HE2 1 1
5 7578 1 1 106 MET HE3 H 9.158 -1.178 6.909 1.00 . A A . 72 MET HE3 1 1
5 7579 1 1 106 MET HG2 H 8.388 -4.589 6.769 1.00 . A A . 72 MET HG2 1 1
5 7580 1 1 106 MET HG3 H 7.424 -4.302 5.319 1.00 . A A . 72 MET HG3 1 1
5 7581 1 1 106 MET N N 5.111 -2.657 8.216 1.00 . A A . 72 MET N 1 1
5 7582 1 1 106 MET O O 5.733 -5.890 7.024 1.00 . A A . 72 MET O 1 1
5 7583 1 1 106 MET SD S 9.423 -2.975 5.339 1.00 . A A . 72 MET SD 1 1
5 7584 1 1 107 ASP C C 5.083 -7.006 9.930 1.00 . A A . 73 ASP C 1 1
5 7585 1 1 107 ASP CA C 6.446 -6.357 9.672 1.00 . A A . 73 ASP CA 1 1
5 7586 1 1 107 ASP CB C 7.246 -6.199 10.968 1.00 . A A . 73 ASP CB 1 1
5 7587 1 1 107 ASP CG C 7.613 -7.553 11.573 1.00 . A A . 73 ASP CG 1 1
5 7588 1 1 107 ASP H H 6.469 -4.229 9.591 1.00 . A A . 73 ASP H 1 1
5 7589 1 1 107 ASP HA H 7.005 -6.991 8.985 1.00 . A A . 73 ASP HA 1 1
5 7590 1 1 107 ASP HB2 H 8.164 -5.654 10.755 1.00 . A A . 73 ASP HB2 1 1
5 7591 1 1 107 ASP HB3 H 6.658 -5.621 11.679 1.00 . A A . 73 ASP HB3 1 1
5 7592 1 1 107 ASP N N 6.291 -5.055 9.037 1.00 . A A . 73 ASP N 1 1
5 7593 1 1 107 ASP O O 5.014 -8.128 10.433 1.00 . A A . 73 ASP O 1 1
5 7594 1 1 107 ASP OD1 O 8.271 -8.343 10.861 1.00 . A A . 73 ASP OD1 1 1
5 7595 1 1 107 ASP OD2 O 7.233 -7.791 12.743 1.00 . A A . 73 ASP OD2 1 1
5 7596 1 1 108 ALA C C 1.814 -6.651 8.452 1.00 . A A . 74 ALA C 1 1
5 7597 1 1 108 ALA CA C 2.640 -6.804 9.734 1.00 . A A . 74 ALA CA 1 1
5 7598 1 1 108 ALA CB C 1.989 -6.062 10.900 1.00 . A A . 74 ALA CB 1 1
5 7599 1 1 108 ALA H H 4.100 -5.371 9.218 1.00 . A A . 74 ALA H 1 1
5 7600 1 1 108 ALA HA H 2.680 -7.864 9.981 1.00 . A A . 74 ALA HA 1 1
5 7601 1 1 108 ALA HB1 H 1.952 -4.996 10.677 1.00 . A A . 74 ALA HB1 1 1
5 7602 1 1 108 ALA HB2 H 0.973 -6.428 11.053 1.00 . A A . 74 ALA HB2 1 1
5 7603 1 1 108 ALA HB3 H 2.574 -6.226 11.805 1.00 . A A . 74 ALA HB3 1 1
5 7604 1 1 108 ALA N N 3.994 -6.306 9.586 1.00 . A A . 74 ALA N 1 1
5 7605 1 1 108 ALA O O 0.609 -6.904 8.479 1.00 . A A . 74 ALA O 1 1
5 7606 1 1 109 MET C C 2.465 -6.577 4.850 1.00 . A A . 75 MET C 1 1
5 7607 1 1 109 MET CA C 1.725 -6.039 6.079 1.00 . A A . 75 MET CA 1 1
5 7608 1 1 109 MET CB C 1.473 -4.546 5.868 1.00 . A A . 75 MET CB 1 1
5 7609 1 1 109 MET CE C -1.303 -4.642 4.579 1.00 . A A . 75 MET CE 1 1
5 7610 1 1 109 MET CG C 0.321 -4.037 6.732 1.00 . A A . 75 MET CG 1 1
5 7611 1 1 109 MET H H 3.430 -6.063 7.368 1.00 . A A . 75 MET H 1 1
5 7612 1 1 109 MET HA H 0.758 -6.539 6.135 1.00 . A A . 75 MET HA 1 1
5 7613 1 1 109 MET HB2 H 2.380 -3.980 6.079 1.00 . A A . 75 MET HB2 1 1
5 7614 1 1 109 MET HB3 H 1.221 -4.376 4.821 1.00 . A A . 75 MET HB3 1 1
5 7615 1 1 109 MET HE1 H -0.505 -5.246 4.147 1.00 . A A . 75 MET HE1 1 1
5 7616 1 1 109 MET HE2 H -2.266 -4.981 4.196 1.00 . A A . 75 MET HE2 1 1
5 7617 1 1 109 MET HE3 H -1.147 -3.597 4.317 1.00 . A A . 75 MET HE3 1 1
5 7618 1 1 109 MET HG2 H 0.570 -4.198 7.781 1.00 . A A . 75 MET HG2 1 1
5 7619 1 1 109 MET HG3 H 0.218 -2.966 6.561 1.00 . A A . 75 MET HG3 1 1
5 7620 1 1 109 MET N N 2.437 -6.247 7.333 1.00 . A A . 75 MET N 1 1
5 7621 1 1 109 MET O O 1.839 -6.757 3.804 1.00 . A A . 75 MET O 1 1
5 7622 1 1 109 MET SD S -1.275 -4.821 6.381 1.00 . A A . 75 MET SD 1 1
5 7623 1 1 110 ASP C C 3.994 -8.821 3.505 1.00 . A A . 76 ASP C 1 1
5 7624 1 1 110 ASP CA C 4.479 -7.399 3.784 1.00 . A A . 76 ASP CA 1 1
5 7625 1 1 110 ASP CB C 5.988 -7.355 4.011 1.00 . A A . 76 ASP CB 1 1
5 7626 1 1 110 ASP CG C 6.737 -7.792 2.756 1.00 . A A . 76 ASP CG 1 1
5 7627 1 1 110 ASP H H 4.293 -6.680 5.781 1.00 . A A . 76 ASP H 1 1
5 7628 1 1 110 ASP HA H 4.244 -6.777 2.920 1.00 . A A . 76 ASP HA 1 1
5 7629 1 1 110 ASP HB2 H 6.282 -6.336 4.260 1.00 . A A . 76 ASP HB2 1 1
5 7630 1 1 110 ASP HB3 H 6.250 -8.004 4.846 1.00 . A A . 76 ASP HB3 1 1
5 7631 1 1 110 ASP N N 3.773 -6.849 4.931 1.00 . A A . 76 ASP N 1 1
5 7632 1 1 110 ASP O O 4.129 -9.711 4.340 1.00 . A A . 76 ASP O 1 1
5 7633 1 1 110 ASP OD1 O 6.357 -7.319 1.662 1.00 . A A . 76 ASP OD1 1 1
5 7634 1 1 110 ASP OD2 O 7.682 -8.598 2.908 1.00 . A A . 76 ASP OD2 1 1
5 7635 1 1 111 GLY C C 1.633 -10.685 2.716 1.00 . A A . 77 GLY C 1 1
5 7636 1 1 111 GLY CA C 2.880 -10.321 1.910 1.00 . A A . 77 GLY CA 1 1
5 7637 1 1 111 GLY H H 3.350 -8.267 1.661 1.00 . A A . 77 GLY H 1 1
5 7638 1 1 111 GLY HA2 H 2.602 -10.247 0.859 1.00 . A A . 77 GLY HA2 1 1
5 7639 1 1 111 GLY HA3 H 3.639 -11.094 2.041 1.00 . A A . 77 GLY HA3 1 1
5 7640 1 1 111 GLY N N 3.422 -9.032 2.317 1.00 . A A . 77 GLY N 1 1
5 7641 1 1 111 GLY O O 1.343 -11.865 2.917 1.00 . A A . 77 GLY O 1 1
5 7642 1 1 112 ALA C C -1.545 -10.086 3.174 1.00 . A A . 78 ALA C 1 1
5 7643 1 1 112 ALA CA C -0.282 -9.852 4.010 1.00 . A A . 78 ALA CA 1 1
5 7644 1 1 112 ALA CB C -0.442 -8.630 4.909 1.00 . A A . 78 ALA CB 1 1
5 7645 1 1 112 ALA H H 1.156 -8.726 2.925 1.00 . A A . 78 ALA H 1 1
5 7646 1 1 112 ALA HA H -0.127 -10.734 4.632 1.00 . A A . 78 ALA HA 1 1
5 7647 1 1 112 ALA HB1 H -0.584 -7.743 4.291 1.00 . A A . 78 ALA HB1 1 1
5 7648 1 1 112 ALA HB2 H -1.301 -8.763 5.567 1.00 . A A . 78 ALA HB2 1 1
5 7649 1 1 112 ALA HB3 H 0.455 -8.509 5.516 1.00 . A A . 78 ALA HB3 1 1
5 7650 1 1 112 ALA N N 0.895 -9.670 3.171 1.00 . A A . 78 ALA N 1 1
5 7651 1 1 112 ALA O O -2.639 -10.155 3.728 1.00 . A A . 78 ALA O 1 1
5 7652 1 1 113 VAL C C -3.775 -9.807 1.289 1.00 . A A . 79 VAL C 1 1
5 7653 1 1 113 VAL CA C -2.441 -10.444 0.879 1.00 . A A . 79 VAL CA 1 1
5 7654 1 1 113 VAL CB C -2.519 -11.937 0.536 1.00 . A A . 79 VAL CB 1 1
5 7655 1 1 113 VAL CG1 C -2.611 -12.827 1.774 1.00 . A A . 79 VAL CG1 1 1
5 7656 1 1 113 VAL CG2 C -3.629 -12.223 -0.453 1.00 . A A . 79 VAL CG2 1 1
5 7657 1 1 113 VAL H H -0.432 -10.124 1.499 1.00 . A A . 79 VAL H 1 1
5 7658 1 1 113 VAL HA H -2.161 -9.934 -0.043 1.00 . A A . 79 VAL HA 1 1
5 7659 1 1 113 VAL HB H -1.618 -12.213 -0.011 1.00 . A A . 79 VAL HB 1 1
5 7660 1 1 113 VAL HG11 H -2.697 -13.870 1.469 1.00 . A A . 79 VAL HG11 1 1
5 7661 1 1 113 VAL HG12 H -1.695 -12.703 2.352 1.00 . A A . 79 VAL HG12 1 1
5 7662 1 1 113 VAL HG13 H -3.480 -12.547 2.368 1.00 . A A . 79 VAL HG13 1 1
5 7663 1 1 113 VAL HG21 H -3.485 -11.571 -1.314 1.00 . A A . 79 VAL HG21 1 1
5 7664 1 1 113 VAL HG22 H -3.557 -13.263 -0.773 1.00 . A A . 79 VAL HG22 1 1
5 7665 1 1 113 VAL HG23 H -4.605 -12.050 0.000 1.00 . A A . 79 VAL HG23 1 1
5 7666 1 1 113 VAL N N -1.376 -10.204 1.850 1.00 . A A . 79 VAL N 1 1
5 7667 1 1 113 VAL O O -4.722 -10.466 1.706 1.00 . A A . 79 VAL O 1 1
5 7668 1 1 114 LEU C C -6.159 -7.971 0.498 1.00 . A A . 80 LEU C 1 1
5 7669 1 1 114 LEU CA C -4.985 -7.652 1.431 1.00 . A A . 80 LEU CA 1 1
5 7670 1 1 114 LEU CB C -4.499 -6.199 1.329 1.00 . A A . 80 LEU CB 1 1
5 7671 1 1 114 LEU CD1 C -5.003 -3.800 1.651 1.00 . A A . 80 LEU CD1 1 1
5 7672 1 1 114 LEU CD2 C -5.971 -4.965 -0.281 1.00 . A A . 80 LEU CD2 1 1
5 7673 1 1 114 LEU CG C -5.582 -5.131 1.186 1.00 . A A . 80 LEU CG 1 1
5 7674 1 1 114 LEU H H -3.002 -7.978 0.844 1.00 . A A . 80 LEU H 1 1
5 7675 1 1 114 LEU HA H -5.323 -7.839 2.451 1.00 . A A . 80 LEU HA 1 1
5 7676 1 1 114 LEU HB2 H -3.917 -5.993 2.227 1.00 . A A . 80 LEU HB2 1 1
5 7677 1 1 114 LEU HB3 H -3.830 -6.108 0.473 1.00 . A A . 80 LEU HB3 1 1
5 7678 1 1 114 LEU HD11 H -5.748 -3.015 1.524 1.00 . A A . 80 LEU HD11 1 1
5 7679 1 1 114 LEU HD12 H -4.733 -3.881 2.704 1.00 . A A . 80 LEU HD12 1 1
5 7680 1 1 114 LEU HD13 H -4.112 -3.558 1.071 1.00 . A A . 80 LEU HD13 1 1
5 7681 1 1 114 LEU HD21 H -6.718 -4.176 -0.375 1.00 . A A . 80 LEU HD21 1 1
5 7682 1 1 114 LEU HD22 H -5.086 -4.715 -0.865 1.00 . A A . 80 LEU HD22 1 1
5 7683 1 1 114 LEU HD23 H -6.388 -5.893 -0.673 1.00 . A A . 80 LEU HD23 1 1
5 7684 1 1 114 LEU HG H -6.450 -5.377 1.796 1.00 . A A . 80 LEU HG 1 1
5 7685 1 1 114 LEU N N -3.820 -8.479 1.158 1.00 . A A . 80 LEU N 1 1
5 7686 1 1 114 LEU O O -7.291 -7.607 0.803 1.00 . A A . 80 LEU O 1 1
5 7687 1 1 115 ASP C C -6.854 -10.397 -2.119 1.00 . A A . 81 ASP C 1 1
5 7688 1 1 115 ASP CA C -6.978 -8.970 -1.583 1.00 . A A . 81 ASP CA 1 1
5 7689 1 1 115 ASP CB C -6.950 -7.965 -2.740 1.00 . A A . 81 ASP CB 1 1
5 7690 1 1 115 ASP CG C -8.032 -8.289 -3.768 1.00 . A A . 81 ASP CG 1 1
5 7691 1 1 115 ASP H H -4.974 -8.945 -0.836 1.00 . A A . 81 ASP H 1 1
5 7692 1 1 115 ASP HA H -7.941 -8.894 -1.080 1.00 . A A . 81 ASP HA 1 1
5 7693 1 1 115 ASP HB2 H -7.115 -6.959 -2.355 1.00 . A A . 81 ASP HB2 1 1
5 7694 1 1 115 ASP HB3 H -5.971 -7.987 -3.221 1.00 . A A . 81 ASP HB3 1 1
5 7695 1 1 115 ASP N N -5.917 -8.645 -0.634 1.00 . A A . 81 ASP N 1 1
5 7696 1 1 115 ASP O O -7.839 -11.132 -2.142 1.00 . A A . 81 ASP O 1 1
5 7697 1 1 115 ASP OD1 O -9.192 -7.895 -3.519 1.00 . A A . 81 ASP OD1 1 1
5 7698 1 1 115 ASP OD2 O -7.683 -8.924 -4.790 1.00 . A A . 81 ASP OD2 1 1
5 7699 1 1 116 GLY C C -4.260 -12.260 -4.006 1.00 . A A . 82 GLY C 1 1
5 7700 1 1 116 GLY CA C -5.414 -12.162 -3.010 1.00 . A A . 82 GLY CA 1 1
5 7701 1 1 116 GLY H H -4.891 -10.135 -2.544 1.00 . A A . 82 GLY H 1 1
5 7702 1 1 116 GLY HA2 H -5.131 -12.766 -2.147 1.00 . A A . 82 GLY HA2 1 1
5 7703 1 1 116 GLY HA3 H -6.319 -12.565 -3.463 1.00 . A A . 82 GLY HA3 1 1
5 7704 1 1 116 GLY N N -5.652 -10.800 -2.545 1.00 . A A . 82 GLY N 1 1
5 7705 1 1 116 GLY O O -4.259 -13.143 -4.859 1.00 . A A . 82 GLY O 1 1
5 7706 1 1 117 ARG C C -0.824 -11.118 -3.994 1.00 . A A . 83 ARG C 1 1
5 7707 1 1 117 ARG CA C -2.123 -11.312 -4.777 1.00 . A A . 83 ARG CA 1 1
5 7708 1 1 117 ARG CB C -2.320 -10.193 -5.796 1.00 . A A . 83 ARG CB 1 1
5 7709 1 1 117 ARG CD C -2.541 -7.732 -6.026 1.00 . A A . 83 ARG CD 1 1
5 7710 1 1 117 ARG CG C -2.765 -8.909 -5.094 1.00 . A A . 83 ARG CG 1 1
5 7711 1 1 117 ARG CZ C -2.496 -8.091 -8.491 1.00 . A A . 83 ARG CZ 1 1
5 7712 1 1 117 ARG H H -3.364 -10.652 -3.177 1.00 . A A . 83 ARG H 1 1
5 7713 1 1 117 ARG HA H -2.048 -12.259 -5.310 1.00 . A A . 83 ARG HA 1 1
5 7714 1 1 117 ARG HB2 H -1.383 -10.027 -6.327 1.00 . A A . 83 ARG HB2 1 1
5 7715 1 1 117 ARG HB3 H -3.091 -10.478 -6.513 1.00 . A A . 83 ARG HB3 1 1
5 7716 1 1 117 ARG HD2 H -2.974 -6.842 -5.571 1.00 . A A . 83 ARG HD2 1 1
5 7717 1 1 117 ARG HD3 H -1.465 -7.589 -6.130 1.00 . A A . 83 ARG HD3 1 1
5 7718 1 1 117 ARG HE H -4.168 -8.075 -7.354 1.00 . A A . 83 ARG HE 1 1
5 7719 1 1 117 ARG HG2 H -3.826 -8.978 -4.850 1.00 . A A . 83 ARG HG2 1 1
5 7720 1 1 117 ARG HG3 H -2.190 -8.755 -4.182 1.00 . A A . 83 ARG HG3 1 1
5 7721 1 1 117 ARG HH11 H -0.643 -7.773 -7.708 1.00 . A A . 83 ARG HH11 1 1
5 7722 1 1 117 ARG HH12 H -0.684 -8.069 -9.425 1.00 . A A . 83 ARG HH12 1 1
5 7723 1 1 117 ARG HH21 H -4.174 -8.424 -9.590 1.00 . A A . 83 ARG HH21 1 1
5 7724 1 1 117 ARG HH22 H -2.675 -8.416 -10.492 1.00 . A A . 83 ARG HH22 1 1
5 7725 1 1 117 ARG N N -3.286 -11.353 -3.900 1.00 . A A . 83 ARG N 1 1
5 7726 1 1 117 ARG NE N -3.163 -7.979 -7.335 1.00 . A A . 83 ARG NE 1 1
5 7727 1 1 117 ARG NH1 N -1.171 -7.973 -8.545 1.00 . A A . 83 ARG NH1 1 1
5 7728 1 1 117 ARG NH2 N -3.169 -8.330 -9.615 1.00 . A A . 83 ARG NH2 1 1
5 7729 1 1 117 ARG O O 0.251 -11.399 -4.521 1.00 . A A . 83 ARG O 1 1
5 7730 1 1 118 GLU C C 0.761 -9.231 -1.679 1.00 . A A . 84 GLU C 1 1
5 7731 1 1 118 GLU CA C 0.098 -10.607 -1.721 1.00 . A A . 84 GLU CA 1 1
5 7732 1 1 118 GLU CB C 1.099 -11.767 -1.850 1.00 . A A . 84 GLU CB 1 1
5 7733 1 1 118 GLU CD C 2.379 -13.471 -0.515 1.00 . A A . 84 GLU CD 1 1
5 7734 1 1 118 GLU CG C 1.196 -12.511 -0.518 1.00 . A A . 84 GLU CG 1 1
5 7735 1 1 118 GLU H H -1.835 -10.255 -2.483 1.00 . A A . 84 GLU H 1 1
5 7736 1 1 118 GLU HA H -0.408 -10.737 -0.764 1.00 . A A . 84 GLU HA 1 1
5 7737 1 1 118 GLU HB2 H 0.763 -12.492 -2.591 1.00 . A A . 84 GLU HB2 1 1
5 7738 1 1 118 GLU HB3 H 2.078 -11.380 -2.134 1.00 . A A . 84 GLU HB3 1 1
5 7739 1 1 118 GLU HG2 H 1.293 -11.792 0.295 1.00 . A A . 84 GLU HG2 1 1
5 7740 1 1 118 GLU HG3 H 0.275 -13.072 -0.363 1.00 . A A . 84 GLU HG3 1 1
5 7741 1 1 118 GLU N N -0.940 -10.641 -2.747 1.00 . A A . 84 GLU N 1 1
5 7742 1 1 118 GLU O O 1.733 -8.974 -2.386 1.00 . A A . 84 GLU O 1 1
5 7743 1 1 118 GLU OE1 O 3.522 -12.975 -0.398 1.00 . A A . 84 GLU OE1 1 1
5 7744 1 1 118 GLU OE2 O 2.134 -14.695 -0.623 1.00 . A A . 84 GLU OE2 1 1
5 7745 1 1 119 LEU C C 2.196 -6.965 -0.457 1.00 . A A . 85 LEU C 1 1
5 7746 1 1 119 LEU CA C 0.672 -6.988 -0.622 1.00 . A A . 85 LEU CA 1 1
5 7747 1 1 119 LEU CB C -0.055 -6.481 0.630 1.00 . A A . 85 LEU CB 1 1
5 7748 1 1 119 LEU CD1 C 0.830 -4.093 0.763 1.00 . A A . 85 LEU CD1 1 1
5 7749 1 1 119 LEU CD2 C -1.255 -4.557 -0.493 1.00 . A A . 85 LEU CD2 1 1
5 7750 1 1 119 LEU CG C -0.400 -4.986 0.696 1.00 . A A . 85 LEU CG 1 1
5 7751 1 1 119 LEU H H -0.594 -8.629 -0.293 1.00 . A A . 85 LEU H 1 1
5 7752 1 1 119 LEU HA H 0.394 -6.380 -1.482 1.00 . A A . 85 LEU HA 1 1
5 7753 1 1 119 LEU HB2 H -1.000 -7.018 0.708 1.00 . A A . 85 LEU HB2 1 1
5 7754 1 1 119 LEU HB3 H 0.532 -6.750 1.508 1.00 . A A . 85 LEU HB3 1 1
5 7755 1 1 119 LEU HD11 H 0.521 -3.088 1.052 1.00 . A A . 85 LEU HD11 1 1
5 7756 1 1 119 LEU HD12 H 1.517 -4.482 1.514 1.00 . A A . 85 LEU HD12 1 1
5 7757 1 1 119 LEU HD13 H 1.307 -4.039 -0.216 1.00 . A A . 85 LEU HD13 1 1
5 7758 1 1 119 LEU HD21 H -0.668 -4.599 -1.411 1.00 . A A . 85 LEU HD21 1 1
5 7759 1 1 119 LEU HD22 H -2.120 -5.213 -0.584 1.00 . A A . 85 LEU HD22 1 1
5 7760 1 1 119 LEU HD23 H -1.595 -3.532 -0.344 1.00 . A A . 85 LEU HD23 1 1
5 7761 1 1 119 LEU HG H -0.976 -4.829 1.607 1.00 . A A . 85 LEU HG 1 1
5 7762 1 1 119 LEU N N 0.208 -8.352 -0.840 1.00 . A A . 85 LEU N 1 1
5 7763 1 1 119 LEU O O 2.791 -7.961 -0.052 1.00 . A A . 85 LEU O 1 1
5 7764 1 1 120 ARG C C 4.618 -4.436 0.108 1.00 . A A . 86 ARG C 1 1
5 7765 1 1 120 ARG CA C 4.277 -5.696 -0.666 1.00 . A A . 86 ARG CA 1 1
5 7766 1 1 120 ARG CB C 4.877 -5.615 -2.068 1.00 . A A . 86 ARG CB 1 1
5 7767 1 1 120 ARG CD C 5.437 -8.060 -2.197 1.00 . A A . 86 ARG CD 1 1
5 7768 1 1 120 ARG CG C 4.682 -6.906 -2.858 1.00 . A A . 86 ARG CG 1 1
5 7769 1 1 120 ARG CZ C 4.870 -10.461 -2.425 1.00 . A A . 86 ARG CZ 1 1
5 7770 1 1 120 ARG H H 2.300 -5.040 -1.084 1.00 . A A . 86 ARG H 1 1
5 7771 1 1 120 ARG HA H 4.696 -6.549 -0.134 1.00 . A A . 86 ARG HA 1 1
5 7772 1 1 120 ARG HB2 H 4.395 -4.802 -2.612 1.00 . A A . 86 ARG HB2 1 1
5 7773 1 1 120 ARG HB3 H 5.944 -5.402 -1.994 1.00 . A A . 86 ARG HB3 1 1
5 7774 1 1 120 ARG HD2 H 6.496 -7.807 -2.142 1.00 . A A . 86 ARG HD2 1 1
5 7775 1 1 120 ARG HD3 H 5.062 -8.198 -1.182 1.00 . A A . 86 ARG HD3 1 1
5 7776 1 1 120 ARG HE H 5.492 -9.278 -3.943 1.00 . A A . 86 ARG HE 1 1
5 7777 1 1 120 ARG HG2 H 3.619 -7.139 -2.916 1.00 . A A . 86 ARG HG2 1 1
5 7778 1 1 120 ARG HG3 H 5.065 -6.756 -3.868 1.00 . A A . 86 ARG HG3 1 1
5 7779 1 1 120 ARG HH11 H 4.612 -9.736 -0.541 1.00 . A A . 86 ARG HH11 1 1
5 7780 1 1 120 ARG HH12 H 4.252 -11.435 -0.754 1.00 . A A . 86 ARG HH12 1 1
5 7781 1 1 120 ARG HH21 H 5.000 -11.496 -4.174 1.00 . A A . 86 ARG HH21 1 1
5 7782 1 1 120 ARG HH22 H 4.478 -12.421 -2.786 1.00 . A A . 86 ARG HH22 1 1
5 7783 1 1 120 ARG N N 2.832 -5.837 -0.766 1.00 . A A . 86 ARG N 1 1
5 7784 1 1 120 ARG NE N 5.277 -9.306 -2.955 1.00 . A A . 86 ARG NE 1 1
5 7785 1 1 120 ARG NH1 N 4.555 -10.551 -1.136 1.00 . A A . 86 ARG NH1 1 1
5 7786 1 1 120 ARG NH2 N 4.777 -11.545 -3.190 1.00 . A A . 86 ARG NH2 1 1
5 7787 1 1 120 ARG O O 4.044 -3.375 -0.146 1.00 . A A . 86 ARG O 1 1
5 7788 1 1 121 VAL C C 7.472 -3.415 2.044 1.00 . A A . 87 VAL C 1 1
5 7789 1 1 121 VAL CA C 5.962 -3.422 1.867 1.00 . A A . 87 VAL CA 1 1
5 7790 1 1 121 VAL CB C 5.272 -3.483 3.234 1.00 . A A . 87 VAL CB 1 1
5 7791 1 1 121 VAL CG1 C 5.487 -2.155 3.954 1.00 . A A . 87 VAL CG1 1 1
5 7792 1 1 121 VAL CG2 C 3.779 -3.789 3.102 1.00 . A A . 87 VAL CG2 1 1
5 7793 1 1 121 VAL H H 5.982 -5.449 1.227 1.00 . A A . 87 VAL H 1 1
5 7794 1 1 121 VAL HA H 5.682 -2.500 1.358 1.00 . A A . 87 VAL HA 1 1
5 7795 1 1 121 VAL HB H 5.714 -4.280 3.831 1.00 . A A . 87 VAL HB 1 1
5 7796 1 1 121 VAL HG11 H 5.207 -1.325 3.306 1.00 . A A . 87 VAL HG11 1 1
5 7797 1 1 121 VAL HG12 H 4.889 -2.120 4.865 1.00 . A A . 87 VAL HG12 1 1
5 7798 1 1 121 VAL HG13 H 6.544 -2.061 4.201 1.00 . A A . 87 VAL HG13 1 1
5 7799 1 1 121 VAL HG21 H 3.301 -3.679 4.076 1.00 . A A . 87 VAL HG21 1 1
5 7800 1 1 121 VAL HG22 H 3.315 -3.112 2.385 1.00 . A A . 87 VAL HG22 1 1
5 7801 1 1 121 VAL HG23 H 3.639 -4.812 2.756 1.00 . A A . 87 VAL HG23 1 1
5 7802 1 1 121 VAL N N 5.550 -4.553 1.053 1.00 . A A . 87 VAL N 1 1
5 7803 1 1 121 VAL O O 8.083 -4.453 2.297 1.00 . A A . 87 VAL O 1 1
5 7804 1 1 122 GLN C C 9.822 -0.550 2.069 1.00 . A A . 88 GLN C 1 1
5 7805 1 1 122 GLN CA C 9.501 -2.038 1.958 1.00 . A A . 88 GLN CA 1 1
5 7806 1 1 122 GLN CB C 10.131 -2.613 0.684 1.00 . A A . 88 GLN CB 1 1
5 7807 1 1 122 GLN CD C 10.124 -2.584 -1.846 1.00 . A A . 88 GLN CD 1 1
5 7808 1 1 122 GLN CG C 9.424 -2.108 -0.581 1.00 . A A . 88 GLN CG 1 1
5 7809 1 1 122 GLN H H 7.488 -1.414 1.742 1.00 . A A . 88 GLN H 1 1
5 7810 1 1 122 GLN HA H 9.922 -2.545 2.826 1.00 . A A . 88 GLN HA 1 1
5 7811 1 1 122 GLN HB2 H 11.182 -2.327 0.649 1.00 . A A . 88 GLN HB2 1 1
5 7812 1 1 122 GLN HB3 H 10.058 -3.700 0.712 1.00 . A A . 88 GLN HB3 1 1
5 7813 1 1 122 GLN HE21 H 8.378 -2.553 -2.888 1.00 . A A . 88 GLN HE21 1 1
5 7814 1 1 122 GLN HE22 H 9.792 -3.068 -3.787 1.00 . A A . 88 GLN HE22 1 1
5 7815 1 1 122 GLN HG2 H 8.399 -2.476 -0.588 1.00 . A A . 88 GLN HG2 1 1
5 7816 1 1 122 GLN HG3 H 9.393 -1.020 -0.571 1.00 . A A . 88 GLN HG3 1 1
5 7817 1 1 122 GLN N N 8.061 -2.229 1.904 1.00 . A A . 88 GLN N 1 1
5 7818 1 1 122 GLN NE2 N 9.367 -2.750 -2.928 1.00 . A A . 88 GLN NE2 1 1
5 7819 1 1 122 GLN O O 9.073 0.292 1.592 1.00 . A A . 88 GLN O 1 1
5 7820 1 1 122 GLN OE1 O 11.332 -2.809 -1.859 1.00 . A A . 88 GLN OE1 1 1
5 7821 1 1 123 MET C C 11.543 1.750 1.392 1.00 . A A . 89 MET C 1 1
5 7822 1 1 123 MET CA C 11.438 1.136 2.785 1.00 . A A . 89 MET CA 1 1
5 7823 1 1 123 MET CB C 12.780 1.119 3.507 1.00 . A A . 89 MET CB 1 1
5 7824 1 1 123 MET CE C 11.186 1.361 7.321 1.00 . A A . 89 MET CE 1 1
5 7825 1 1 123 MET CG C 12.508 0.795 4.972 1.00 . A A . 89 MET CG 1 1
5 7826 1 1 123 MET H H 11.489 -0.953 3.147 1.00 . A A . 89 MET H 1 1
5 7827 1 1 123 MET HA H 10.742 1.725 3.383 1.00 . A A . 89 MET HA 1 1
5 7828 1 1 123 MET HB2 H 13.423 0.357 3.068 1.00 . A A . 89 MET HB2 1 1
5 7829 1 1 123 MET HB3 H 13.263 2.094 3.432 1.00 . A A . 89 MET HB3 1 1
5 7830 1 1 123 MET HE1 H 10.813 2.088 8.042 1.00 . A A . 89 MET HE1 1 1
5 7831 1 1 123 MET HE2 H 10.359 0.741 6.971 1.00 . A A . 89 MET HE2 1 1
5 7832 1 1 123 MET HE3 H 11.944 0.733 7.791 1.00 . A A . 89 MET HE3 1 1
5 7833 1 1 123 MET HG2 H 11.774 -0.009 5.030 1.00 . A A . 89 MET HG2 1 1
5 7834 1 1 123 MET HG3 H 13.425 0.430 5.435 1.00 . A A . 89 MET HG3 1 1
5 7835 1 1 123 MET N N 10.947 -0.227 2.701 1.00 . A A . 89 MET N 1 1
5 7836 1 1 123 MET O O 11.978 1.094 0.446 1.00 . A A . 89 MET O 1 1
5 7837 1 1 123 MET SD S 11.901 2.222 5.904 1.00 . A A . 89 MET SD 1 1
5 7838 1 1 124 ALA C C 12.558 4.193 -0.375 1.00 . A A . 90 ALA C 1 1
5 7839 1 1 124 ALA CA C 11.147 3.744 0.013 1.00 . A A . 90 ALA CA 1 1
5 7840 1 1 124 ALA CB C 10.213 4.945 0.122 1.00 . A A . 90 ALA CB 1 1
5 7841 1 1 124 ALA H H 10.813 3.502 2.096 1.00 . A A . 90 ALA H 1 1
5 7842 1 1 124 ALA HA H 10.772 3.090 -0.774 1.00 . A A . 90 ALA HA 1 1
5 7843 1 1 124 ALA HB1 H 10.576 5.627 0.892 1.00 . A A . 90 ALA HB1 1 1
5 7844 1 1 124 ALA HB2 H 10.167 5.459 -0.838 1.00 . A A . 90 ALA HB2 1 1
5 7845 1 1 124 ALA HB3 H 9.209 4.614 0.384 1.00 . A A . 90 ALA HB3 1 1
5 7846 1 1 124 ALA N N 11.140 3.018 1.273 1.00 . A A . 90 ALA N 1 1
5 7847 1 1 124 ALA O O 12.736 4.834 -1.407 1.00 . A A . 90 ALA O 1 1
5 7848 1 1 125 ARG C C 15.135 5.765 0.221 1.00 . A A . 91 ARG C 1 1
5 7849 1 1 125 ARG CA C 14.953 4.243 0.205 1.00 . A A . 91 ARG CA 1 1
5 7850 1 1 125 ARG CB C 15.456 3.573 -1.084 1.00 . A A . 91 ARG CB 1 1
5 7851 1 1 125 ARG CD C 17.285 4.541 -2.501 1.00 . A A . 91 ARG CD 1 1
5 7852 1 1 125 ARG CG C 16.970 3.704 -1.261 1.00 . A A . 91 ARG CG 1 1
5 7853 1 1 125 ARG CZ C 19.409 5.717 -2.002 1.00 . A A . 91 ARG CZ 1 1
5 7854 1 1 125 ARG H H 13.364 3.313 1.267 1.00 . A A . 91 ARG H 1 1
5 7855 1 1 125 ARG HA H 15.541 3.840 1.030 1.00 . A A . 91 ARG HA 1 1
5 7856 1 1 125 ARG HB2 H 15.210 2.513 -1.040 1.00 . A A . 91 ARG HB2 1 1
5 7857 1 1 125 ARG HB3 H 14.953 4.011 -1.947 1.00 . A A . 91 ARG HB3 1 1
5 7858 1 1 125 ARG HD2 H 16.913 4.018 -3.383 1.00 . A A . 91 ARG HD2 1 1
5 7859 1 1 125 ARG HD3 H 16.770 5.500 -2.437 1.00 . A A . 91 ARG HD3 1 1
5 7860 1 1 125 ARG HE H 19.232 4.163 -3.275 1.00 . A A . 91 ARG HE 1 1
5 7861 1 1 125 ARG HG2 H 17.405 4.173 -0.378 1.00 . A A . 91 ARG HG2 1 1
5 7862 1 1 125 ARG HG3 H 17.409 2.714 -1.383 1.00 . A A . 91 ARG HG3 1 1
5 7863 1 1 125 ARG HH11 H 17.809 6.460 -0.992 1.00 . A A . 91 ARG HH11 1 1
5 7864 1 1 125 ARG HH12 H 19.331 7.260 -0.673 1.00 . A A . 91 ARG HH12 1 1
5 7865 1 1 125 ARG HH21 H 21.193 5.223 -2.849 1.00 . A A . 91 ARG HH21 1 1
5 7866 1 1 125 ARG HH22 H 21.242 6.556 -1.723 1.00 . A A . 91 ARG HH22 1 1
5 7867 1 1 125 ARG N N 13.567 3.856 0.439 1.00 . A A . 91 ARG N 1 1
5 7868 1 1 125 ARG NE N 18.725 4.768 -2.646 1.00 . A A . 91 ARG NE 1 1
5 7869 1 1 125 ARG NH1 N 18.802 6.547 -1.155 1.00 . A A . 91 ARG NH1 1 1
5 7870 1 1 125 ARG NH2 N 20.719 5.840 -2.205 1.00 . A A . 91 ARG NH2 1 1
5 7871 1 1 125 ARG O O 16.093 6.286 -0.348 1.00 . A A . 91 ARG O 1 1
5 7872 1 1 126 TYR C C 14.190 8.378 2.431 1.00 . A A . 92 TYR C 1 1
5 7873 1 1 126 TYR CA C 14.275 7.938 0.970 1.00 . A A . 92 TYR CA 1 1
5 7874 1 1 126 TYR CB C 13.115 8.539 0.168 1.00 . A A . 92 TYR CB 1 1
5 7875 1 1 126 TYR CD1 C 14.110 8.043 -2.108 1.00 . A A . 92 TYR CD1 1 1
5 7876 1 1 126 TYR CD2 C 11.758 7.569 -1.721 1.00 . A A . 92 TYR CD2 1 1
5 7877 1 1 126 TYR CE1 C 13.988 7.565 -3.424 1.00 . A A . 92 TYR CE1 1 1
5 7878 1 1 126 TYR CE2 C 11.630 7.071 -3.025 1.00 . A A . 92 TYR CE2 1 1
5 7879 1 1 126 TYR CG C 12.998 8.041 -1.255 1.00 . A A . 92 TYR CG 1 1
5 7880 1 1 126 TYR CZ C 12.749 7.075 -3.883 1.00 . A A . 92 TYR CZ 1 1
5 7881 1 1 126 TYR H H 13.447 6.021 1.326 1.00 . A A . 92 TYR H 1 1
5 7882 1 1 126 TYR HA H 15.214 8.299 0.551 1.00 . A A . 92 TYR HA 1 1
5 7883 1 1 126 TYR HB2 H 12.186 8.317 0.693 1.00 . A A . 92 TYR HB2 1 1
5 7884 1 1 126 TYR HB3 H 13.235 9.622 0.153 1.00 . A A . 92 TYR HB3 1 1
5 7885 1 1 126 TYR HD1 H 15.062 8.408 -1.754 1.00 . A A . 92 TYR HD1 1 1
5 7886 1 1 126 TYR HD2 H 10.897 7.586 -1.069 1.00 . A A . 92 TYR HD2 1 1
5 7887 1 1 126 TYR HE1 H 14.845 7.570 -4.082 1.00 . A A . 92 TYR HE1 1 1
5 7888 1 1 126 TYR HE2 H 10.685 6.679 -3.370 1.00 . A A . 92 TYR HE2 1 1
5 7889 1 1 126 TYR HH H 11.747 6.287 -5.356 1.00 . A A . 92 TYR HH 1 1
5 7890 1 1 126 TYR N N 14.220 6.489 0.874 1.00 . A A . 92 TYR N 1 1
5 7891 1 1 126 TYR O O 13.957 7.552 3.316 1.00 . A A . 92 TYR O 1 1
5 7892 1 1 126 TYR OH O 12.631 6.600 -5.153 1.00 . A A . 92 TYR OH 1 1
5 7893 1 1 127 GLY C C 14.704 11.693 4.105 1.00 . A A . 93 GLY C 1 1
5 7894 1 1 127 GLY CA C 14.322 10.214 4.041 1.00 . A A . 93 GLY CA 1 1
5 7895 1 1 127 GLY H H 14.566 10.307 1.925 1.00 . A A . 93 GLY H 1 1
5 7896 1 1 127 GLY HA2 H 13.308 10.093 4.420 1.00 . A A . 93 GLY HA2 1 1
5 7897 1 1 127 GLY HA3 H 15.003 9.647 4.676 1.00 . A A . 93 GLY HA3 1 1
5 7898 1 1 127 GLY N N 14.378 9.674 2.690 1.00 . A A . 93 GLY N 1 1
5 7899 1 1 127 GLY O O 14.654 12.290 5.180 1.00 . A A . 93 GLY O 1 1
5 7900 1 1 128 ARG C C 15.210 14.233 1.509 1.00 . A A . 94 ARG C 1 1
5 7901 1 1 128 ARG CA C 15.498 13.683 2.908 1.00 . A A . 94 ARG CA 1 1
5 7902 1 1 128 ARG CB C 17.000 13.745 3.205 1.00 . A A . 94 ARG CB 1 1
5 7903 1 1 128 ARG CD C 17.018 15.701 4.793 1.00 . A A . 94 ARG CD 1 1
5 7904 1 1 128 ARG CG C 17.501 15.174 3.443 1.00 . A A . 94 ARG CG 1 1
5 7905 1 1 128 ARG CZ C 18.832 17.167 5.625 1.00 . A A . 94 ARG CZ 1 1
5 7906 1 1 128 ARG H H 15.100 11.757 2.109 1.00 . A A . 94 ARG H 1 1
5 7907 1 1 128 ARG HA H 14.949 14.250 3.660 1.00 . A A . 94 ARG HA 1 1
5 7908 1 1 128 ARG HB2 H 17.214 13.153 4.095 1.00 . A A . 94 ARG HB2 1 1
5 7909 1 1 128 ARG HB3 H 17.543 13.316 2.362 1.00 . A A . 94 ARG HB3 1 1
5 7910 1 1 128 ARG HD2 H 15.932 15.800 4.779 1.00 . A A . 94 ARG HD2 1 1
5 7911 1 1 128 ARG HD3 H 17.285 14.990 5.575 1.00 . A A . 94 ARG HD3 1 1
5 7912 1 1 128 ARG HE H 17.075 17.831 4.886 1.00 . A A . 94 ARG HE 1 1
5 7913 1 1 128 ARG HG2 H 18.591 15.163 3.441 1.00 . A A . 94 ARG HG2 1 1
5 7914 1 1 128 ARG HG3 H 17.153 15.827 2.642 1.00 . A A . 94 ARG HG3 1 1
5 7915 1 1 128 ARG HH11 H 19.274 15.185 5.758 1.00 . A A . 94 ARG HH11 1 1
5 7916 1 1 128 ARG HH12 H 20.515 16.293 6.321 1.00 . A A . 94 ARG HH12 1 1
5 7917 1 1 128 ARG HH21 H 18.746 19.206 5.641 1.00 . A A . 94 ARG HH21 1 1
5 7918 1 1 128 ARG HH22 H 20.216 18.494 6.278 1.00 . A A . 94 ARG HH22 1 1
5 7919 1 1 128 ARG N N 15.087 12.287 2.969 1.00 . A A . 94 ARG N 1 1
5 7920 1 1 128 ARG NE N 17.618 17.006 5.094 1.00 . A A . 94 ARG NE 1 1
5 7921 1 1 128 ARG NH1 N 19.600 16.126 5.926 1.00 . A A . 94 ARG NH1 1 1
5 7922 1 1 128 ARG NH2 N 19.299 18.391 5.867 1.00 . A A . 94 ARG NH2 1 1
5 7923 1 1 128 ARG O O 15.635 13.621 0.527 1.00 . A A . 94 ARG O 1 1
5 7924 1 1 129 PRO C C 15.426 16.631 -0.501 1.00 . A A . 95 PRO C 1 1
5 7925 1 1 129 PRO CA C 14.191 15.959 0.094 1.00 . A A . 95 PRO CA 1 1
5 7926 1 1 129 PRO CB C 13.096 16.982 0.392 1.00 . A A . 95 PRO CB 1 1
5 7927 1 1 129 PRO CD C 13.942 16.148 2.468 1.00 . A A . 95 PRO CD 1 1
5 7928 1 1 129 PRO CG C 13.409 17.419 1.821 1.00 . A A . 95 PRO CG 1 1
5 7929 1 1 129 PRO HA H 13.810 15.197 -0.586 1.00 . A A . 95 PRO HA 1 1
5 7930 1 1 129 PRO HB2 H 13.122 17.825 -0.300 1.00 . A A . 95 PRO HB2 1 1
5 7931 1 1 129 PRO HB3 H 12.122 16.493 0.369 1.00 . A A . 95 PRO HB3 1 1
5 7932 1 1 129 PRO HD2 H 14.699 16.402 3.211 1.00 . A A . 95 PRO HD2 1 1
5 7933 1 1 129 PRO HD3 H 13.123 15.598 2.930 1.00 . A A . 95 PRO HD3 1 1
5 7934 1 1 129 PRO HG2 H 14.193 18.176 1.801 1.00 . A A . 95 PRO HG2 1 1
5 7935 1 1 129 PRO HG3 H 12.519 17.793 2.327 1.00 . A A . 95 PRO HG3 1 1
5 7936 1 1 129 PRO N N 14.502 15.363 1.385 1.00 . A A . 95 PRO N 1 1
5 7937 1 1 129 PRO O O 16.321 17.048 0.238 1.00 . A A . 95 PRO O 1 1
5 7938 1 1 130 PRO C C 16.467 18.914 -2.421 1.00 . A A . 96 PRO C 1 1
5 7939 1 1 130 PRO CA C 16.589 17.396 -2.528 1.00 . A A . 96 PRO CA 1 1
5 7940 1 1 130 PRO CB C 16.449 16.936 -3.979 1.00 . A A . 96 PRO CB 1 1
5 7941 1 1 130 PRO CD C 14.508 16.245 -2.771 1.00 . A A . 96 PRO CD 1 1
5 7942 1 1 130 PRO CG C 14.940 16.764 -4.140 1.00 . A A . 96 PRO CG 1 1
5 7943 1 1 130 PRO HA H 17.553 17.080 -2.129 1.00 . A A . 96 PRO HA 1 1
5 7944 1 1 130 PRO HB2 H 16.853 17.666 -4.682 1.00 . A A . 96 PRO HB2 1 1
5 7945 1 1 130 PRO HB3 H 16.940 15.970 -4.105 1.00 . A A . 96 PRO HB3 1 1
5 7946 1 1 130 PRO HD2 H 13.508 16.608 -2.531 1.00 . A A . 96 PRO HD2 1 1
5 7947 1 1 130 PRO HD3 H 14.528 15.155 -2.771 1.00 . A A . 96 PRO HD3 1 1
5 7948 1 1 130 PRO HG2 H 14.479 17.734 -4.324 1.00 . A A . 96 PRO HG2 1 1
5 7949 1 1 130 PRO HG3 H 14.694 16.061 -4.935 1.00 . A A . 96 PRO HG3 1 1
5 7950 1 1 130 PRO N N 15.494 16.748 -1.834 1.00 . A A . 96 PRO N 1 1
5 7951 1 1 130 PRO O O 15.373 19.448 -2.252 1.00 . A A . 96 PRO O 1 1
5 7952 1 1 131 ASP C C 18.992 21.537 -3.074 1.00 . A A . 97 ASP C 1 1
5 7953 1 1 131 ASP CA C 17.651 21.065 -2.506 1.00 . A A . 97 ASP CA 1 1
5 7954 1 1 131 ASP CB C 17.475 21.566 -1.068 1.00 . A A . 97 ASP CB 1 1
5 7955 1 1 131 ASP CG C 17.149 23.057 -1.033 1.00 . A A . 97 ASP CG 1 1
5 7956 1 1 131 ASP H H 18.479 19.120 -2.624 1.00 . A A . 97 ASP H 1 1
5 7957 1 1 131 ASP HA H 16.839 21.450 -3.124 1.00 . A A . 97 ASP HA 1 1
5 7958 1 1 131 ASP HB2 H 16.658 21.025 -0.590 1.00 . A A . 97 ASP HB2 1 1
5 7959 1 1 131 ASP HB3 H 18.390 21.387 -0.505 1.00 . A A . 97 ASP HB3 1 1
5 7960 1 1 131 ASP N N 17.603 19.612 -2.519 1.00 . A A . 97 ASP N 1 1
5 7961 1 1 131 ASP O O 19.836 20.721 -3.439 1.00 . A A . 97 ASP O 1 1
5 7962 1 1 131 ASP OD1 O 16.092 23.434 -1.590 1.00 . A A . 97 ASP OD1 1 1
5 7963 1 1 131 ASP OD2 O 17.959 23.814 -0.454 1.00 . A A . 97 ASP OD2 1 1
5 7964 1 1 132 SER C C 21.623 23.110 -2.746 1.00 . A A . 98 SER C 1 1
5 7965 1 1 132 SER CA C 20.422 23.462 -3.628 1.00 . A A . 98 SER CA 1 1
5 7966 1 1 132 SER CB C 20.243 24.978 -3.658 1.00 . A A . 98 SER CB 1 1
5 7967 1 1 132 SER H H 18.446 23.481 -2.861 1.00 . A A . 98 SER H 1 1
5 7968 1 1 132 SER HA H 20.622 23.112 -4.641 1.00 . A A . 98 SER HA 1 1
5 7969 1 1 132 SER HB2 H 20.022 25.325 -2.648 1.00 . A A . 98 SER HB2 1 1
5 7970 1 1 132 SER HB3 H 21.161 25.446 -4.014 1.00 . A A . 98 SER HB3 1 1
5 7971 1 1 132 SER HG H 19.092 26.270 -4.544 1.00 . A A . 98 SER HG 1 1
5 7972 1 1 132 SER N N 19.187 22.857 -3.147 1.00 . A A . 98 SER N 1 1
5 7973 1 1 132 SER O O 22.765 23.335 -3.147 1.00 . A A . 98 SER O 1 1
5 7974 1 1 132 SER OG O 19.170 25.313 -4.519 1.00 . A A . 98 SER OG 1 1
5 7975 1 1 133 HIS C C 21.865 21.114 0.354 1.00 . A A . 99 HIS C 1 1
5 7976 1 1 133 HIS CA C 22.413 22.161 -0.612 1.00 . A A . 99 HIS CA 1 1
5 7977 1 1 133 HIS CB C 22.909 23.387 0.154 1.00 . A A . 99 HIS CB 1 1
5 7978 1 1 133 HIS CD2 C 21.041 25.064 0.598 1.00 . A A . 99 HIS CD2 1 1
5 7979 1 1 133 HIS CE1 C 20.541 24.527 2.673 1.00 . A A . 99 HIS CE1 1 1
5 7980 1 1 133 HIS CG C 21.846 24.040 0.999 1.00 . A A . 99 HIS CG 1 1
5 7981 1 1 133 HIS H H 20.415 22.415 -1.274 1.00 . A A . 99 HIS H 1 1
5 7982 1 1 133 HIS HA H 23.251 21.726 -1.157 1.00 . A A . 99 HIS HA 1 1
5 7983 1 1 133 HIS HB2 H 23.732 23.085 0.803 1.00 . A A . 99 HIS HB2 1 1
5 7984 1 1 133 HIS HB3 H 23.292 24.120 -0.555 1.00 . A A . 99 HIS HB3 1 1
5 7985 1 1 133 HIS HD2 H 21.052 25.552 -0.366 1.00 . A A . 99 HIS HD2 1 1
5 7986 1 1 133 HIS HE1 H 20.060 24.530 3.641 1.00 . A A . 99 HIS HE1 1 1
5 7987 1 1 133 HIS HE2 H 19.510 26.071 1.684 1.00 . A A . 99 HIS HE2 1 1
5 7988 1 1 133 HIS N N 21.374 22.566 -1.552 1.00 . A A . 99 HIS N 1 1
5 7989 1 1 133 HIS ND1 N 21.533 23.695 2.316 1.00 . A A . 99 HIS ND1 1 1
5 7990 1 1 133 HIS NE2 N 20.223 25.357 1.665 1.00 . A A . 99 HIS NE2 1 1
5 7991 1 1 133 HIS O O 20.687 20.753 0.289 1.00 . A A . 99 HIS O 1 1
5 7992 1 1 134 HIS C C 23.158 19.781 3.519 1.00 . A A . 100 HIS C 1 1
5 7993 1 1 134 HIS CA C 22.323 19.633 2.249 1.00 . A A . 100 HIS CA 1 1
5 7994 1 1 134 HIS CB C 22.487 18.232 1.657 1.00 . A A . 100 HIS CB 1 1
5 7995 1 1 134 HIS CD2 C 24.831 17.331 2.091 1.00 . A A . 100 HIS CD2 1 1
5 7996 1 1 134 HIS CE1 C 25.749 17.717 0.124 1.00 . A A . 100 HIS CE1 1 1
5 7997 1 1 134 HIS CG C 23.907 17.910 1.274 1.00 . A A . 100 HIS CG 1 1
5 7998 1 1 134 HIS H H 23.676 20.939 1.262 1.00 . A A . 100 HIS H 1 1
5 7999 1 1 134 HIS HA H 21.274 19.781 2.509 1.00 . A A . 100 HIS HA 1 1
5 8000 1 1 134 HIS HB2 H 22.142 17.502 2.390 1.00 . A A . 100 HIS HB2 1 1
5 8001 1 1 134 HIS HB3 H 21.858 18.142 0.772 1.00 . A A . 100 HIS HB3 1 1
5 8002 1 1 134 HIS HD2 H 24.681 17.025 3.115 1.00 . A A . 100 HIS HD2 1 1
5 8003 1 1 134 HIS HE1 H 26.478 17.755 -0.671 1.00 . A A . 100 HIS HE1 1 1
5 8004 1 1 134 HIS HE2 H 26.858 16.819 1.669 1.00 . A A . 100 HIS HE2 1 1
5 8005 1 1 134 HIS N N 22.717 20.621 1.259 1.00 . A A . 100 HIS N 1 1
5 8006 1 1 134 HIS ND1 N 24.485 18.158 0.023 1.00 . A A . 100 HIS ND1 1 1
5 8007 1 1 134 HIS NE2 N 25.986 17.216 1.350 1.00 . A A . 100 HIS NE2 1 1
5 8008 1 1 134 HIS O O 24.197 20.441 3.516 1.00 . A A . 100 HIS O 1 1
5 8009 1 1 135 SER C C 23.069 17.887 6.654 1.00 . A A . 101 SER C 1 1
5 8010 1 1 135 SER CA C 23.341 19.192 5.911 1.00 . A A . 101 SER CA 1 1
5 8011 1 1 135 SER CB C 22.819 20.363 6.745 1.00 . A A . 101 SER CB 1 1
5 8012 1 1 135 SER H H 21.835 18.630 4.538 1.00 . A A . 101 SER H 1 1
5 8013 1 1 135 SER HA H 24.418 19.304 5.785 1.00 . A A . 101 SER HA 1 1
5 8014 1 1 135 SER HB2 H 21.737 20.280 6.854 1.00 . A A . 101 SER HB2 1 1
5 8015 1 1 135 SER HB3 H 23.275 20.332 7.735 1.00 . A A . 101 SER HB3 1 1
5 8016 1 1 135 SER HG H 22.800 22.305 6.664 1.00 . A A . 101 SER HG 1 1
5 8017 1 1 135 SER N N 22.693 19.158 4.609 1.00 . A A . 101 SER N 1 1
5 8018 1 1 135 SER O O 21.875 17.528 6.759 1.00 . A A . 101 SER O 1 1
5 8019 1 1 135 SER OXT O 24.055 17.266 7.105 1.00 . A A . 101 SER OXT 1 1
5 8020 1 1 135 SER OG O 23.136 21.591 6.119 1.00 . A A . 101 SER OG 1 1
6 8021 1 1 35 MET C C 1.979 -16.042 3.183 1.00 . A A . 1 MET C 1 1
6 8022 1 1 35 MET CA C 0.929 -16.389 2.135 1.00 . A A . 1 MET CA 1 1
6 8023 1 1 35 MET CB C -0.249 -17.140 2.766 1.00 . A A . 1 MET CB 1 1
6 8024 1 1 35 MET CE C -0.288 -20.837 4.746 1.00 . A A . 1 MET CE 1 1
6 8025 1 1 35 MET CG C 0.173 -18.465 3.399 1.00 . A A . 1 MET CG 1 1
6 8026 1 1 35 MET H H 2.230 -16.604 0.575 1.00 . A A . 1 MET H 1 1
6 8027 1 1 35 MET HA H 0.550 -15.454 1.724 1.00 . A A . 1 MET HA 1 1
6 8028 1 1 35 MET HB2 H -0.699 -16.510 3.533 1.00 . A A . 1 MET HB2 1 1
6 8029 1 1 35 MET HB3 H -0.998 -17.342 1.999 1.00 . A A . 1 MET HB3 1 1
6 8030 1 1 35 MET HE1 H 0.466 -20.510 5.461 1.00 . A A . 1 MET HE1 1 1
6 8031 1 1 35 MET HE2 H -0.979 -21.521 5.237 1.00 . A A . 1 MET HE2 1 1
6 8032 1 1 35 MET HE3 H 0.198 -21.352 3.917 1.00 . A A . 1 MET HE3 1 1
6 8033 1 1 35 MET HG2 H 0.645 -19.088 2.639 1.00 . A A . 1 MET HG2 1 1
6 8034 1 1 35 MET HG3 H 0.900 -18.270 4.188 1.00 . A A . 1 MET HG3 1 1
6 8035 1 1 35 MET N N 1.529 -17.165 1.035 1.00 . A A . 1 MET N 1 1
6 8036 1 1 35 MET O O 2.875 -16.843 3.455 1.00 . A A . 1 MET O 1 1
6 8037 1 1 35 MET SD S -1.200 -19.399 4.122 1.00 . A A . 1 MET SD 1 1
6 8038 1 1 36 SER C C 2.070 -13.456 5.770 1.00 . A A . 2 SER C 1 1
6 8039 1 1 36 SER CA C 2.803 -14.348 4.771 1.00 . A A . 2 SER CA 1 1
6 8040 1 1 36 SER CB C 3.926 -13.560 4.086 1.00 . A A . 2 SER CB 1 1
6 8041 1 1 36 SER H H 1.101 -14.239 3.512 1.00 . A A . 2 SER H 1 1
6 8042 1 1 36 SER HA H 3.240 -15.188 5.311 1.00 . A A . 2 SER HA 1 1
6 8043 1 1 36 SER HB2 H 3.498 -12.723 3.535 1.00 . A A . 2 SER HB2 1 1
6 8044 1 1 36 SER HB3 H 4.605 -13.178 4.848 1.00 . A A . 2 SER HB3 1 1
6 8045 1 1 36 SER HG H 5.314 -13.866 2.760 1.00 . A A . 2 SER HG 1 1
6 8046 1 1 36 SER N N 1.867 -14.846 3.769 1.00 . A A . 2 SER N 1 1
6 8047 1 1 36 SER O O 0.842 -13.370 5.759 1.00 . A A . 2 SER O 1 1
6 8048 1 1 36 SER OG O 4.643 -14.392 3.202 1.00 . A A . 2 SER OG 1 1
6 8049 1 1 37 TYR C C 3.042 -10.621 7.817 1.00 . A A . 3 TYR C 1 1
6 8050 1 1 37 TYR CA C 2.277 -11.933 7.690 1.00 . A A . 3 TYR CA 1 1
6 8051 1 1 37 TYR CB C 2.359 -12.707 9.008 1.00 . A A . 3 TYR CB 1 1
6 8052 1 1 37 TYR CD1 C 4.820 -12.546 9.640 1.00 . A A . 3 TYR CD1 1 1
6 8053 1 1 37 TYR CD2 C 3.863 -14.724 9.142 1.00 . A A . 3 TYR CD2 1 1
6 8054 1 1 37 TYR CE1 C 6.065 -13.147 9.874 1.00 . A A . 3 TYR CE1 1 1
6 8055 1 1 37 TYR CE2 C 5.103 -15.332 9.380 1.00 . A A . 3 TYR CE2 1 1
6 8056 1 1 37 TYR CG C 3.716 -13.335 9.271 1.00 . A A . 3 TYR CG 1 1
6 8057 1 1 37 TYR CZ C 6.211 -14.544 9.746 1.00 . A A . 3 TYR CZ 1 1
6 8058 1 1 37 TYR H H 3.832 -12.868 6.579 1.00 . A A . 3 TYR H 1 1
6 8059 1 1 37 TYR HA H 1.233 -11.707 7.471 1.00 . A A . 3 TYR HA 1 1
6 8060 1 1 37 TYR HB2 H 2.113 -12.032 9.829 1.00 . A A . 3 TYR HB2 1 1
6 8061 1 1 37 TYR HB3 H 1.608 -13.498 8.984 1.00 . A A . 3 TYR HB3 1 1
6 8062 1 1 37 TYR HD1 H 4.727 -11.474 9.735 1.00 . A A . 3 TYR HD1 1 1
6 8063 1 1 37 TYR HD2 H 3.015 -15.328 8.856 1.00 . A A . 3 TYR HD2 1 1
6 8064 1 1 37 TYR HE1 H 6.910 -12.535 10.154 1.00 . A A . 3 TYR HE1 1 1
6 8065 1 1 37 TYR HE2 H 5.215 -16.402 9.282 1.00 . A A . 3 TYR HE2 1 1
6 8066 1 1 37 TYR HH H 8.101 -14.502 10.220 1.00 . A A . 3 TYR HH 1 1
6 8067 1 1 37 TYR N N 2.826 -12.781 6.638 1.00 . A A . 3 TYR N 1 1
6 8068 1 1 37 TYR O O 2.540 -9.669 8.409 1.00 . A A . 3 TYR O 1 1
6 8069 1 1 37 TYR OH O 7.419 -15.132 9.974 1.00 . A A . 3 TYR OH 1 1
6 8070 1 1 38 GLY C C 6.571 -9.841 7.385 1.00 . A A . 4 GLY C 1 1
6 8071 1 1 38 GLY CA C 5.115 -9.403 7.327 1.00 . A A . 4 GLY CA 1 1
6 8072 1 1 38 GLY H H 4.601 -11.376 6.766 1.00 . A A . 4 GLY H 1 1
6 8073 1 1 38 GLY HA2 H 4.954 -8.772 6.454 1.00 . A A . 4 GLY HA2 1 1
6 8074 1 1 38 GLY HA3 H 4.887 -8.818 8.218 1.00 . A A . 4 GLY HA3 1 1
6 8075 1 1 38 GLY N N 4.252 -10.569 7.262 1.00 . A A . 4 GLY N 1 1
6 8076 1 1 38 GLY O O 6.853 -11.034 7.494 1.00 . A A . 4 GLY O 1 1
6 8077 1 1 39 ARG C C 9.634 -7.996 8.089 1.00 . A A . 5 ARG C 1 1
6 8078 1 1 39 ARG CA C 8.921 -9.165 7.411 1.00 . A A . 5 ARG CA 1 1
6 8079 1 1 39 ARG CB C 9.506 -9.362 6.005 1.00 . A A . 5 ARG CB 1 1
6 8080 1 1 39 ARG CD C 9.554 -11.888 6.080 1.00 . A A . 5 ARG CD 1 1
6 8081 1 1 39 ARG CG C 9.051 -10.653 5.326 1.00 . A A . 5 ARG CG 1 1
6 8082 1 1 39 ARG CZ C 8.195 -13.913 5.583 1.00 . A A . 5 ARG CZ 1 1
6 8083 1 1 39 ARG H H 7.215 -7.920 7.184 1.00 . A A . 5 ARG H 1 1
6 8084 1 1 39 ARG HA H 9.055 -10.064 8.014 1.00 . A A . 5 ARG HA 1 1
6 8085 1 1 39 ARG HB2 H 9.211 -8.519 5.382 1.00 . A A . 5 ARG HB2 1 1
6 8086 1 1 39 ARG HB3 H 10.594 -9.375 6.066 1.00 . A A . 5 ARG HB3 1 1
6 8087 1 1 39 ARG HD2 H 10.635 -11.808 6.192 1.00 . A A . 5 ARG HD2 1 1
6 8088 1 1 39 ARG HD3 H 9.105 -11.924 7.072 1.00 . A A . 5 ARG HD3 1 1
6 8089 1 1 39 ARG HE H 9.884 -13.391 4.614 1.00 . A A . 5 ARG HE 1 1
6 8090 1 1 39 ARG HG2 H 7.964 -10.680 5.263 1.00 . A A . 5 ARG HG2 1 1
6 8091 1 1 39 ARG HG3 H 9.451 -10.675 4.312 1.00 . A A . 5 ARG HG3 1 1
6 8092 1 1 39 ARG HH11 H 7.394 -12.752 7.040 1.00 . A A . 5 ARG HH11 1 1
6 8093 1 1 39 ARG HH12 H 6.528 -14.235 6.702 1.00 . A A . 5 ARG HH12 1 1
6 8094 1 1 39 ARG HH21 H 8.706 -15.277 4.158 1.00 . A A . 5 ARG HH21 1 1
6 8095 1 1 39 ARG HH22 H 7.244 -15.627 5.047 1.00 . A A . 5 ARG HH22 1 1
6 8096 1 1 39 ARG N N 7.496 -8.882 7.310 1.00 . A A . 5 ARG N 1 1
6 8097 1 1 39 ARG NE N 9.245 -13.122 5.348 1.00 . A A . 5 ARG NE 1 1
6 8098 1 1 39 ARG NH1 N 7.300 -13.611 6.517 1.00 . A A . 5 ARG NH1 1 1
6 8099 1 1 39 ARG NH2 N 8.036 -15.026 4.872 1.00 . A A . 5 ARG NH2 1 1
6 8100 1 1 39 ARG O O 9.145 -6.867 8.031 1.00 . A A . 5 ARG O 1 1
6 8101 1 1 40 PRO C C 12.214 -6.273 8.422 1.00 . A A . 6 PRO C 1 1
6 8102 1 1 40 PRO CA C 11.555 -7.233 9.418 1.00 . A A . 6 PRO CA 1 1
6 8103 1 1 40 PRO CB C 12.599 -8.013 10.224 1.00 . A A . 6 PRO CB 1 1
6 8104 1 1 40 PRO CD C 11.413 -9.552 8.833 1.00 . A A . 6 PRO CD 1 1
6 8105 1 1 40 PRO CG C 12.802 -9.278 9.397 1.00 . A A . 6 PRO CG 1 1
6 8106 1 1 40 PRO HA H 10.915 -6.674 10.100 1.00 . A A . 6 PRO HA 1 1
6 8107 1 1 40 PRO HB2 H 13.525 -7.453 10.344 1.00 . A A . 6 PRO HB2 1 1
6 8108 1 1 40 PRO HB3 H 12.178 -8.274 11.195 1.00 . A A . 6 PRO HB3 1 1
6 8109 1 1 40 PRO HD2 H 11.495 -10.044 7.865 1.00 . A A . 6 PRO HD2 1 1
6 8110 1 1 40 PRO HD3 H 10.845 -10.165 9.535 1.00 . A A . 6 PRO HD3 1 1
6 8111 1 1 40 PRO HG2 H 13.492 -9.068 8.579 1.00 . A A . 6 PRO HG2 1 1
6 8112 1 1 40 PRO HG3 H 13.168 -10.102 10.010 1.00 . A A . 6 PRO HG3 1 1
6 8113 1 1 40 PRO N N 10.784 -8.251 8.727 1.00 . A A . 6 PRO N 1 1
6 8114 1 1 40 PRO O O 12.323 -6.586 7.234 1.00 . A A . 6 PRO O 1 1
6 8115 1 1 41 PRO C C 14.746 -4.531 7.745 1.00 . A A . 7 PRO C 1 1
6 8116 1 1 41 PRO CA C 13.320 -4.091 8.082 1.00 . A A . 7 PRO CA 1 1
6 8117 1 1 41 PRO CB C 13.344 -2.839 8.961 1.00 . A A . 7 PRO CB 1 1
6 8118 1 1 41 PRO CD C 12.538 -4.659 10.268 1.00 . A A . 7 PRO CD 1 1
6 8119 1 1 41 PRO CG C 13.418 -3.421 10.371 1.00 . A A . 7 PRO CG 1 1
6 8120 1 1 41 PRO HA H 12.760 -3.896 7.168 1.00 . A A . 7 PRO HA 1 1
6 8121 1 1 41 PRO HB2 H 14.199 -2.198 8.749 1.00 . A A . 7 PRO HB2 1 1
6 8122 1 1 41 PRO HB3 H 12.413 -2.283 8.844 1.00 . A A . 7 PRO HB3 1 1
6 8123 1 1 41 PRO HD2 H 12.878 -5.421 10.970 1.00 . A A . 7 PRO HD2 1 1
6 8124 1 1 41 PRO HD3 H 11.504 -4.386 10.480 1.00 . A A . 7 PRO HD3 1 1
6 8125 1 1 41 PRO HG2 H 14.445 -3.716 10.582 1.00 . A A . 7 PRO HG2 1 1
6 8126 1 1 41 PRO HG3 H 13.058 -2.722 11.126 1.00 . A A . 7 PRO HG3 1 1
6 8127 1 1 41 PRO N N 12.654 -5.099 8.892 1.00 . A A . 7 PRO N 1 1
6 8128 1 1 41 PRO O O 15.259 -5.479 8.339 1.00 . A A . 7 PRO O 1 1
6 8129 1 1 42 PRO C C 17.643 -3.300 7.454 1.00 . A A . 8 PRO C 1 1
6 8130 1 1 42 PRO CA C 16.784 -4.072 6.447 1.00 . A A . 8 PRO CA 1 1
6 8131 1 1 42 PRO CB C 16.900 -3.545 5.016 1.00 . A A . 8 PRO CB 1 1
6 8132 1 1 42 PRO CD C 14.848 -2.791 5.963 1.00 . A A . 8 PRO CD 1 1
6 8133 1 1 42 PRO CG C 15.978 -2.331 5.045 1.00 . A A . 8 PRO CG 1 1
6 8134 1 1 42 PRO HA H 17.040 -5.132 6.475 1.00 . A A . 8 PRO HA 1 1
6 8135 1 1 42 PRO HB2 H 17.919 -3.289 4.726 1.00 . A A . 8 PRO HB2 1 1
6 8136 1 1 42 PRO HB3 H 16.493 -4.286 4.328 1.00 . A A . 8 PRO HB3 1 1
6 8137 1 1 42 PRO HD2 H 14.533 -1.949 6.580 1.00 . A A . 8 PRO HD2 1 1
6 8138 1 1 42 PRO HD3 H 14.029 -3.187 5.362 1.00 . A A . 8 PRO HD3 1 1
6 8139 1 1 42 PRO HG2 H 16.501 -1.488 5.497 1.00 . A A . 8 PRO HG2 1 1
6 8140 1 1 42 PRO HG3 H 15.609 -2.078 4.051 1.00 . A A . 8 PRO HG3 1 1
6 8141 1 1 42 PRO N N 15.397 -3.851 6.791 1.00 . A A . 8 PRO N 1 1
6 8142 1 1 42 PRO O O 17.289 -3.201 8.627 1.00 . A A . 8 PRO O 1 1
6 8143 1 1 43 ASP C C 19.224 -0.689 8.270 1.00 . A A . 9 ASP C 1 1
6 8144 1 1 43 ASP CA C 19.718 -2.081 7.880 1.00 . A A . 9 ASP CA 1 1
6 8145 1 1 43 ASP CB C 21.070 -1.963 7.176 1.00 . A A . 9 ASP CB 1 1
6 8146 1 1 43 ASP CG C 21.659 -3.331 6.857 1.00 . A A . 9 ASP CG 1 1
6 8147 1 1 43 ASP H H 18.966 -2.813 6.010 1.00 . A A . 9 ASP H 1 1
6 8148 1 1 43 ASP HA H 19.848 -2.674 8.785 1.00 . A A . 9 ASP HA 1 1
6 8149 1 1 43 ASP HB2 H 20.948 -1.399 6.250 1.00 . A A . 9 ASP HB2 1 1
6 8150 1 1 43 ASP HB3 H 21.760 -1.421 7.822 1.00 . A A . 9 ASP HB3 1 1
6 8151 1 1 43 ASP N N 18.772 -2.755 7.001 1.00 . A A . 9 ASP N 1 1
6 8152 1 1 43 ASP O O 19.660 -0.159 9.295 1.00 . A A . 9 ASP O 1 1
6 8153 1 1 43 ASP OD1 O 22.227 -3.947 7.791 1.00 . A A . 9 ASP OD1 1 1
6 8154 1 1 43 ASP OD2 O 21.541 -3.758 5.686 1.00 . A A . 9 ASP OD2 1 1
6 8155 1 1 44 VAL C C 18.764 2.287 8.071 1.00 . A A . 10 VAL C 1 1
6 8156 1 1 44 VAL CA C 17.748 1.231 7.622 1.00 . A A . 10 VAL CA 1 1
6 8157 1 1 44 VAL CB C 16.503 1.199 8.518 1.00 . A A . 10 VAL CB 1 1
6 8158 1 1 44 VAL CG1 C 15.467 0.242 7.934 1.00 . A A . 10 VAL CG1 1 1
6 8159 1 1 44 VAL CG2 C 16.813 0.770 9.954 1.00 . A A . 10 VAL CG2 1 1
6 8160 1 1 44 VAL H H 18.018 -0.636 6.657 1.00 . A A . 10 VAL H 1 1
6 8161 1 1 44 VAL HA H 17.411 1.542 6.635 1.00 . A A . 10 VAL HA 1 1
6 8162 1 1 44 VAL HB H 16.067 2.198 8.541 1.00 . A A . 10 VAL HB 1 1
6 8163 1 1 44 VAL HG11 H 15.866 -0.772 7.929 1.00 . A A . 10 VAL HG11 1 1
6 8164 1 1 44 VAL HG12 H 14.563 0.269 8.543 1.00 . A A . 10 VAL HG12 1 1
6 8165 1 1 44 VAL HG13 H 15.228 0.540 6.913 1.00 . A A . 10 VAL HG13 1 1
6 8166 1 1 44 VAL HG21 H 17.170 -0.259 9.972 1.00 . A A . 10 VAL HG21 1 1
6 8167 1 1 44 VAL HG22 H 17.573 1.423 10.384 1.00 . A A . 10 VAL HG22 1 1
6 8168 1 1 44 VAL HG23 H 15.907 0.841 10.555 1.00 . A A . 10 VAL HG23 1 1
6 8169 1 1 44 VAL N N 18.328 -0.108 7.461 1.00 . A A . 10 VAL N 1 1
6 8170 1 1 44 VAL O O 18.390 3.286 8.686 1.00 . A A . 10 VAL O 1 1
6 8171 1 1 45 GLU C C 21.169 4.273 7.402 1.00 . A A . 11 GLU C 1 1
6 8172 1 1 45 GLU CA C 21.130 2.961 8.191 1.00 . A A . 11 GLU CA 1 1
6 8173 1 1 45 GLU CB C 22.456 2.205 8.048 1.00 . A A . 11 GLU CB 1 1
6 8174 1 1 45 GLU CD C 24.112 1.164 6.462 1.00 . A A . 11 GLU CD 1 1
6 8175 1 1 45 GLU CG C 22.763 1.868 6.589 1.00 . A A . 11 GLU CG 1 1
6 8176 1 1 45 GLU H H 20.297 1.259 7.236 1.00 . A A . 11 GLU H 1 1
6 8177 1 1 45 GLU HA H 20.979 3.208 9.241 1.00 . A A . 11 GLU HA 1 1
6 8178 1 1 45 GLU HB2 H 23.261 2.822 8.448 1.00 . A A . 11 GLU HB2 1 1
6 8179 1 1 45 GLU HB3 H 22.399 1.281 8.623 1.00 . A A . 11 GLU HB3 1 1
6 8180 1 1 45 GLU HG2 H 21.977 1.227 6.192 1.00 . A A . 11 GLU HG2 1 1
6 8181 1 1 45 GLU HG3 H 22.784 2.788 6.003 1.00 . A A . 11 GLU HG3 1 1
6 8182 1 1 45 GLU N N 20.049 2.079 7.772 1.00 . A A . 11 GLU N 1 1
6 8183 1 1 45 GLU O O 22.065 5.091 7.612 1.00 . A A . 11 GLU O 1 1
6 8184 1 1 45 GLU OE1 O 25.124 1.880 6.300 1.00 . A A . 11 GLU OE1 1 1
6 8185 1 1 45 GLU OE2 O 24.122 -0.085 6.526 1.00 . A A . 11 GLU OE2 1 1
6 8186 1 1 46 GLY C C 18.795 5.859 5.020 1.00 . A A . 12 GLY C 1 1
6 8187 1 1 46 GLY CA C 20.170 5.670 5.653 1.00 . A A . 12 GLY CA 1 1
6 8188 1 1 46 GLY H H 19.479 3.795 6.370 1.00 . A A . 12 GLY H 1 1
6 8189 1 1 46 GLY HA2 H 20.399 6.547 6.259 1.00 . A A . 12 GLY HA2 1 1
6 8190 1 1 46 GLY HA3 H 20.920 5.574 4.868 1.00 . A A . 12 GLY HA3 1 1
6 8191 1 1 46 GLY N N 20.207 4.485 6.496 1.00 . A A . 12 GLY N 1 1
6 8192 1 1 46 GLY O O 18.684 6.483 3.967 1.00 . A A . 12 GLY O 1 1
6 8193 1 1 47 MET C C 15.410 5.568 6.291 1.00 . A A . 13 MET C 1 1
6 8194 1 1 47 MET CA C 16.391 5.369 5.140 1.00 . A A . 13 MET CA 1 1
6 8195 1 1 47 MET CB C 16.062 4.054 4.426 1.00 . A A . 13 MET CB 1 1
6 8196 1 1 47 MET CE C 17.021 1.011 3.736 1.00 . A A . 13 MET CE 1 1
6 8197 1 1 47 MET CG C 17.049 3.748 3.295 1.00 . A A . 13 MET CG 1 1
6 8198 1 1 47 MET H H 17.900 4.844 6.536 1.00 . A A . 13 MET H 1 1
6 8199 1 1 47 MET HA H 16.289 6.193 4.434 1.00 . A A . 13 MET HA 1 1
6 8200 1 1 47 MET HB2 H 16.090 3.238 5.150 1.00 . A A . 13 MET HB2 1 1
6 8201 1 1 47 MET HB3 H 15.057 4.115 4.011 1.00 . A A . 13 MET HB3 1 1
6 8202 1 1 47 MET HE1 H 16.297 1.152 4.538 1.00 . A A . 13 MET HE1 1 1
6 8203 1 1 47 MET HE2 H 16.921 0.002 3.338 1.00 . A A . 13 MET HE2 1 1
6 8204 1 1 47 MET HE3 H 18.030 1.145 4.125 1.00 . A A . 13 MET HE3 1 1
6 8205 1 1 47 MET HG2 H 17.021 4.571 2.581 1.00 . A A . 13 MET HG2 1 1
6 8206 1 1 47 MET HG3 H 18.055 3.688 3.711 1.00 . A A . 13 MET HG3 1 1
6 8207 1 1 47 MET N N 17.750 5.319 5.657 1.00 . A A . 13 MET N 1 1
6 8208 1 1 47 MET O O 15.708 5.205 7.426 1.00 . A A . 13 MET O 1 1
6 8209 1 1 47 MET SD S 16.711 2.205 2.408 1.00 . A A . 13 MET SD 1 1
6 8210 1 1 48 THR C C 11.805 6.217 6.326 1.00 . A A . 14 THR C 1 1
6 8211 1 1 48 THR CA C 13.181 6.330 6.978 1.00 . A A . 14 THR CA 1 1
6 8212 1 1 48 THR CB C 13.319 7.706 7.639 1.00 . A A . 14 THR CB 1 1
6 8213 1 1 48 THR CG2 C 12.255 7.913 8.721 1.00 . A A . 14 THR CG2 1 1
6 8214 1 1 48 THR H H 14.071 6.454 5.045 1.00 . A A . 14 THR H 1 1
6 8215 1 1 48 THR HA H 13.278 5.552 7.735 1.00 . A A . 14 THR HA 1 1
6 8216 1 1 48 THR HB H 13.207 8.480 6.880 1.00 . A A . 14 THR HB 1 1
6 8217 1 1 48 THR HG21 H 12.378 7.166 9.505 1.00 . A A . 14 THR HG21 1 1
6 8218 1 1 48 THR HG22 H 12.360 8.903 9.162 1.00 . A A . 14 THR HG22 1 1
6 8219 1 1 48 THR HG23 H 11.255 7.828 8.296 1.00 . A A . 14 THR HG23 1 1
6 8220 1 1 48 THR N N 14.238 6.140 5.990 1.00 . A A . 14 THR N 1 1
6 8221 1 1 48 THR O O 10.867 5.728 6.956 1.00 . A A . 14 THR O 1 1
6 8222 1 1 48 THR OG1 O 14.585 7.824 8.251 1.00 . A A . 14 THR OG1 1 1
6 8223 1 1 49 SER C C 10.072 5.148 4.026 1.00 . A A . 15 SER C 1 1
6 8224 1 1 49 SER CA C 10.417 6.584 4.353 1.00 . A A . 15 SER CA 1 1
6 8225 1 1 49 SER CB C 10.495 7.407 3.072 1.00 . A A . 15 SER CB 1 1
6 8226 1 1 49 SER H H 12.467 7.064 4.592 1.00 . A A . 15 SER H 1 1
6 8227 1 1 49 SER HA H 9.592 6.956 4.959 1.00 . A A . 15 SER HA 1 1
6 8228 1 1 49 SER HB2 H 11.303 7.024 2.448 1.00 . A A . 15 SER HB2 1 1
6 8229 1 1 49 SER HB3 H 9.554 7.328 2.528 1.00 . A A . 15 SER HB3 1 1
6 8230 1 1 49 SER HG H 10.089 9.041 4.035 1.00 . A A . 15 SER HG 1 1
6 8231 1 1 49 SER N N 11.676 6.664 5.076 1.00 . A A . 15 SER N 1 1
6 8232 1 1 49 SER O O 10.946 4.338 3.718 1.00 . A A . 15 SER O 1 1
6 8233 1 1 49 SER OG O 10.744 8.762 3.391 1.00 . A A . 15 SER OG 1 1
6 8234 1 1 50 LEU C C 7.647 3.676 2.308 1.00 . A A . 16 LEU C 1 1
6 8235 1 1 50 LEU CA C 8.253 3.544 3.699 1.00 . A A . 16 LEU CA 1 1
6 8236 1 1 50 LEU CB C 7.185 3.092 4.697 1.00 . A A . 16 LEU CB 1 1
6 8237 1 1 50 LEU CD1 C 7.845 0.666 4.754 1.00 . A A . 16 LEU CD1 1 1
6 8238 1 1 50 LEU CD2 C 5.537 1.343 5.412 1.00 . A A . 16 LEU CD2 1 1
6 8239 1 1 50 LEU CG C 6.713 1.651 4.483 1.00 . A A . 16 LEU CG 1 1
6 8240 1 1 50 LEU H H 8.137 5.560 4.417 1.00 . A A . 16 LEU H 1 1
6 8241 1 1 50 LEU HA H 9.060 2.812 3.671 1.00 . A A . 16 LEU HA 1 1
6 8242 1 1 50 LEU HB2 H 7.600 3.185 5.700 1.00 . A A . 16 LEU HB2 1 1
6 8243 1 1 50 LEU HB3 H 6.323 3.755 4.617 1.00 . A A . 16 LEU HB3 1 1
6 8244 1 1 50 LEU HD11 H 7.501 -0.351 4.561 1.00 . A A . 16 LEU HD11 1 1
6 8245 1 1 50 LEU HD12 H 8.695 0.877 4.106 1.00 . A A . 16 LEU HD12 1 1
6 8246 1 1 50 LEU HD13 H 8.167 0.730 5.794 1.00 . A A . 16 LEU HD13 1 1
6 8247 1 1 50 LEU HD21 H 5.846 1.468 6.450 1.00 . A A . 16 LEU HD21 1 1
6 8248 1 1 50 LEU HD22 H 4.714 2.023 5.194 1.00 . A A . 16 LEU HD22 1 1
6 8249 1 1 50 LEU HD23 H 5.208 0.315 5.256 1.00 . A A . 16 LEU HD23 1 1
6 8250 1 1 50 LEU HG H 6.362 1.524 3.459 1.00 . A A . 16 LEU HG 1 1
6 8251 1 1 50 LEU N N 8.774 4.846 4.092 1.00 . A A . 16 LEU N 1 1
6 8252 1 1 50 LEU O O 7.337 4.791 1.907 1.00 . A A . 16 LEU O 1 1
6 8253 1 1 51 LYS C C 6.056 1.109 0.326 1.00 . A A . 17 LYS C 1 1
6 8254 1 1 51 LYS CA C 6.863 2.407 0.305 1.00 . A A . 17 LYS CA 1 1
6 8255 1 1 51 LYS CB C 7.943 2.391 -0.784 1.00 . A A . 17 LYS CB 1 1
6 8256 1 1 51 LYS CD C 6.499 2.368 -2.890 1.00 . A A . 17 LYS CD 1 1
6 8257 1 1 51 LYS CE C 5.987 1.479 -4.026 1.00 . A A . 17 LYS CE 1 1
6 8258 1 1 51 LYS CG C 7.577 1.653 -2.076 1.00 . A A . 17 LYS CG 1 1
6 8259 1 1 51 LYS H H 7.849 1.689 2.014 1.00 . A A . 17 LYS H 1 1
6 8260 1 1 51 LYS HA H 6.198 3.246 0.103 1.00 . A A . 17 LYS HA 1 1
6 8261 1 1 51 LYS HB2 H 8.205 3.419 -1.031 1.00 . A A . 17 LYS HB2 1 1
6 8262 1 1 51 LYS HB3 H 8.824 1.894 -0.375 1.00 . A A . 17 LYS HB3 1 1
6 8263 1 1 51 LYS HD2 H 5.668 2.629 -2.235 1.00 . A A . 17 LYS HD2 1 1
6 8264 1 1 51 LYS HD3 H 6.921 3.279 -3.316 1.00 . A A . 17 LYS HD3 1 1
6 8265 1 1 51 LYS HE2 H 5.504 0.603 -3.592 1.00 . A A . 17 LYS HE2 1 1
6 8266 1 1 51 LYS HE3 H 5.247 2.036 -4.600 1.00 . A A . 17 LYS HE3 1 1
6 8267 1 1 51 LYS HG2 H 8.476 1.600 -2.690 1.00 . A A . 17 LYS HG2 1 1
6 8268 1 1 51 LYS HG3 H 7.243 0.643 -1.839 1.00 . A A . 17 LYS HG3 1 1
6 8269 1 1 51 LYS HZ1 H 6.694 0.423 -5.631 1.00 . A A . 17 LYS HZ1 1 1
6 8270 1 1 51 LYS HZ2 H 7.487 1.849 -5.380 1.00 . A A . 17 LYS HZ2 1 1
6 8271 1 1 51 LYS HZ3 H 7.778 0.552 -4.412 1.00 . A A . 17 LYS HZ3 1 1
6 8272 1 1 51 LYS N N 7.497 2.546 1.611 1.00 . A A . 17 LYS N 1 1
6 8273 1 1 51 LYS NZ N 7.068 1.047 -4.931 1.00 . A A . 17 LYS NZ 1 1
6 8274 1 1 51 LYS O O 6.542 0.071 0.771 1.00 . A A . 17 LYS O 1 1
6 8275 1 1 52 VAL C C 3.541 -0.130 -1.750 1.00 . A A . 18 VAL C 1 1
6 8276 1 1 52 VAL CA C 3.983 -0.019 -0.307 1.00 . A A . 18 VAL CA 1 1
6 8277 1 1 52 VAL CB C 2.767 0.093 0.595 1.00 . A A . 18 VAL CB 1 1
6 8278 1 1 52 VAL CG1 C 1.663 -0.884 0.179 1.00 . A A . 18 VAL CG1 1 1
6 8279 1 1 52 VAL CG2 C 3.192 -0.168 2.032 1.00 . A A . 18 VAL CG2 1 1
6 8280 1 1 52 VAL H H 4.446 2.064 -0.432 1.00 . A A . 18 VAL H 1 1
6 8281 1 1 52 VAL HA H 4.541 -0.916 -0.040 1.00 . A A . 18 VAL HA 1 1
6 8282 1 1 52 VAL HB H 2.401 1.116 0.517 1.00 . A A . 18 VAL HB 1 1
6 8283 1 1 52 VAL HG11 H 2.041 -1.906 0.210 1.00 . A A . 18 VAL HG11 1 1
6 8284 1 1 52 VAL HG12 H 0.812 -0.788 0.852 1.00 . A A . 18 VAL HG12 1 1
6 8285 1 1 52 VAL HG13 H 1.318 -0.664 -0.831 1.00 . A A . 18 VAL HG13 1 1
6 8286 1 1 52 VAL HG21 H 4.046 0.457 2.294 1.00 . A A . 18 VAL HG21 1 1
6 8287 1 1 52 VAL HG22 H 2.362 0.050 2.705 1.00 . A A . 18 VAL HG22 1 1
6 8288 1 1 52 VAL HG23 H 3.477 -1.216 2.128 1.00 . A A . 18 VAL HG23 1 1
6 8289 1 1 52 VAL N N 4.820 1.166 -0.162 1.00 . A A . 18 VAL N 1 1
6 8290 1 1 52 VAL O O 3.277 0.905 -2.372 1.00 . A A . 18 VAL O 1 1
6 8291 1 1 53 ASP C C 2.485 -3.047 -3.741 1.00 . A A . 19 ASP C 1 1
6 8292 1 1 53 ASP CA C 3.381 -1.808 -3.610 1.00 . A A . 19 ASP CA 1 1
6 8293 1 1 53 ASP CB C 4.818 -2.133 -4.025 1.00 . A A . 19 ASP CB 1 1
6 8294 1 1 53 ASP CG C 5.080 -2.168 -5.528 1.00 . A A . 19 ASP CG 1 1
6 8295 1 1 53 ASP H H 3.523 -2.128 -1.535 1.00 . A A . 19 ASP H 1 1
6 8296 1 1 53 ASP HA H 2.983 -1.013 -4.242 1.00 . A A . 19 ASP HA 1 1
6 8297 1 1 53 ASP HB2 H 5.467 -1.367 -3.597 1.00 . A A . 19 ASP HB2 1 1
6 8298 1 1 53 ASP HB3 H 5.087 -3.096 -3.592 1.00 . A A . 19 ASP HB3 1 1
6 8299 1 1 53 ASP N N 3.480 -1.383 -2.217 1.00 . A A . 19 ASP N 1 1
6 8300 1 1 53 ASP O O 2.034 -3.594 -2.741 1.00 . A A . 19 ASP O 1 1
6 8301 1 1 53 ASP OD1 O 4.643 -3.140 -6.179 1.00 . A A . 19 ASP OD1 1 1
6 8302 1 1 53 ASP OD2 O 5.726 -1.212 -6.013 1.00 . A A . 19 ASP OD2 1 1
6 8303 1 1 54 ASN C C -0.113 -4.306 -5.086 1.00 . A A . 20 ASN C 1 1
6 8304 1 1 54 ASN CA C 1.363 -4.592 -5.350 1.00 . A A . 20 ASN CA 1 1
6 8305 1 1 54 ASN CB C 1.816 -5.896 -4.702 1.00 . A A . 20 ASN CB 1 1
6 8306 1 1 54 ASN CG C 1.320 -7.094 -5.512 1.00 . A A . 20 ASN CG 1 1
6 8307 1 1 54 ASN H H 2.686 -3.007 -5.749 1.00 . A A . 20 ASN H 1 1
6 8308 1 1 54 ASN HA H 1.478 -4.741 -6.423 1.00 . A A . 20 ASN HA 1 1
6 8309 1 1 54 ASN HB2 H 2.904 -5.911 -4.647 1.00 . A A . 20 ASN HB2 1 1
6 8310 1 1 54 ASN HB3 H 1.409 -5.956 -3.692 1.00 . A A . 20 ASN HB3 1 1
6 8311 1 1 54 ASN HD21 H 1.193 -8.275 -3.859 1.00 . A A . 20 ASN HD21 1 1
6 8312 1 1 54 ASN HD22 H 0.751 -9.035 -5.366 1.00 . A A . 20 ASN HD22 1 1
6 8313 1 1 54 ASN N N 2.234 -3.482 -4.980 1.00 . A A . 20 ASN N 1 1
6 8314 1 1 54 ASN ND2 N 1.069 -8.221 -4.859 1.00 . A A . 20 ASN ND2 1 1
6 8315 1 1 54 ASN O O -0.555 -4.279 -3.939 1.00 . A A . 20 ASN O 1 1
6 8316 1 1 54 ASN OD1 O 1.160 -7.012 -6.726 1.00 . A A . 20 ASN OD1 1 1
6 8317 1 1 55 LEU C C -3.048 -4.597 -7.158 1.00 . A A . 21 LEU C 1 1
6 8318 1 1 55 LEU CA C -2.299 -3.793 -6.102 1.00 . A A . 21 LEU CA 1 1
6 8319 1 1 55 LEU CB C -2.542 -2.316 -6.415 1.00 . A A . 21 LEU CB 1 1
6 8320 1 1 55 LEU CD1 C -2.040 0.045 -6.189 1.00 . A A . 21 LEU CD1 1 1
6 8321 1 1 55 LEU CD2 C -1.940 -1.382 -4.136 1.00 . A A . 21 LEU CD2 1 1
6 8322 1 1 55 LEU CG C -1.677 -1.333 -5.633 1.00 . A A . 21 LEU CG 1 1
6 8323 1 1 55 LEU H H -0.446 -4.146 -7.070 1.00 . A A . 21 LEU H 1 1
6 8324 1 1 55 LEU HA H -2.701 -4.031 -5.116 1.00 . A A . 21 LEU HA 1 1
6 8325 1 1 55 LEU HB2 H -2.348 -2.157 -7.475 1.00 . A A . 21 LEU HB2 1 1
6 8326 1 1 55 LEU HB3 H -3.591 -2.090 -6.224 1.00 . A A . 21 LEU HB3 1 1
6 8327 1 1 55 LEU HD11 H -1.896 0.060 -7.270 1.00 . A A . 21 LEU HD11 1 1
6 8328 1 1 55 LEU HD12 H -3.084 0.266 -5.963 1.00 . A A . 21 LEU HD12 1 1
6 8329 1 1 55 LEU HD13 H -1.408 0.808 -5.738 1.00 . A A . 21 LEU HD13 1 1
6 8330 1 1 55 LEU HD21 H -1.994 -2.418 -3.803 1.00 . A A . 21 LEU HD21 1 1
6 8331 1 1 55 LEU HD22 H -1.104 -0.903 -3.627 1.00 . A A . 21 LEU HD22 1 1
6 8332 1 1 55 LEU HD23 H -2.875 -0.868 -3.909 1.00 . A A . 21 LEU HD23 1 1
6 8333 1 1 55 LEU HG H -0.619 -1.543 -5.796 1.00 . A A . 21 LEU HG 1 1
6 8334 1 1 55 LEU N N -0.876 -4.096 -6.159 1.00 . A A . 21 LEU N 1 1
6 8335 1 1 55 LEU O O -2.435 -5.258 -7.991 1.00 . A A . 21 LEU O 1 1
6 8336 1 1 56 THR C C -6.203 -4.364 -8.784 1.00 . A A . 22 THR C 1 1
6 8337 1 1 56 THR CA C -5.236 -5.283 -8.038 1.00 . A A . 22 THR CA 1 1
6 8338 1 1 56 THR CB C -5.976 -6.374 -7.258 1.00 . A A . 22 THR CB 1 1
6 8339 1 1 56 THR CG2 C -7.055 -5.776 -6.355 1.00 . A A . 22 THR CG2 1 1
6 8340 1 1 56 THR H H -4.828 -3.957 -6.423 1.00 . A A . 22 THR H 1 1
6 8341 1 1 56 THR HA H -4.602 -5.766 -8.781 1.00 . A A . 22 THR HA 1 1
6 8342 1 1 56 THR HB H -5.254 -6.900 -6.634 1.00 . A A . 22 THR HB 1 1
6 8343 1 1 56 THR HG21 H -6.604 -5.059 -5.671 1.00 . A A . 22 THR HG21 1 1
6 8344 1 1 56 THR HG22 H -7.822 -5.292 -6.959 1.00 . A A . 22 THR HG22 1 1
6 8345 1 1 56 THR HG23 H -7.514 -6.577 -5.775 1.00 . A A . 22 THR HG23 1 1
6 8346 1 1 56 THR N N -4.383 -4.534 -7.123 1.00 . A A . 22 THR N 1 1
6 8347 1 1 56 THR O O -7.139 -4.863 -9.401 1.00 . A A . 22 THR O 1 1
6 8348 1 1 56 THR OG1 O -6.551 -7.302 -8.145 1.00 . A A . 22 THR OG1 1 1
6 8349 1 1 57 TYR C C -7.925 -1.504 -8.492 1.00 . A A . 23 TYR C 1 1
6 8350 1 1 57 TYR CA C -6.768 -1.982 -9.366 1.00 . A A . 23 TYR CA 1 1
6 8351 1 1 57 TYR CB C -7.231 -2.387 -10.768 1.00 . A A . 23 TYR CB 1 1
6 8352 1 1 57 TYR CD1 C -9.557 -3.263 -10.257 1.00 . A A . 23 TYR CD1 1 1
6 8353 1 1 57 TYR CD2 C -9.295 -1.492 -11.903 1.00 . A A . 23 TYR CD2 1 1
6 8354 1 1 57 TYR CE1 C -10.945 -3.248 -10.458 1.00 . A A . 23 TYR CE1 1 1
6 8355 1 1 57 TYR CE2 C -10.679 -1.475 -12.114 1.00 . A A . 23 TYR CE2 1 1
6 8356 1 1 57 TYR CG C -8.732 -2.385 -10.978 1.00 . A A . 23 TYR CG 1 1
6 8357 1 1 57 TYR CZ C -11.512 -2.354 -11.387 1.00 . A A . 23 TYR CZ 1 1
6 8358 1 1 57 TYR H H -5.185 -2.737 -8.176 1.00 . A A . 23 TYR H 1 1
6 8359 1 1 57 TYR HA H -6.114 -1.120 -9.493 1.00 . A A . 23 TYR HA 1 1
6 8360 1 1 57 TYR HB2 H -6.787 -1.689 -11.477 1.00 . A A . 23 TYR HB2 1 1
6 8361 1 1 57 TYR HB3 H -6.842 -3.377 -11.007 1.00 . A A . 23 TYR HB3 1 1
6 8362 1 1 57 TYR HD1 H -9.132 -3.945 -9.536 1.00 . A A . 23 TYR HD1 1 1
6 8363 1 1 57 TYR HD2 H -8.652 -0.814 -12.445 1.00 . A A . 23 TYR HD2 1 1
6 8364 1 1 57 TYR HE1 H -11.577 -3.920 -9.895 1.00 . A A . 23 TYR HE1 1 1
6 8365 1 1 57 TYR HE2 H -11.108 -0.789 -12.829 1.00 . A A . 23 TYR HE2 1 1
6 8366 1 1 57 TYR HH H -13.131 -1.688 -12.243 1.00 . A A . 23 TYR HH 1 1
6 8367 1 1 57 TYR N N -5.981 -3.042 -8.717 1.00 . A A . 23 TYR N 1 1
6 8368 1 1 57 TYR O O -8.586 -0.515 -8.804 1.00 . A A . 23 TYR O 1 1
6 8369 1 1 57 TYR OH O -12.861 -2.334 -11.587 1.00 . A A . 23 TYR OH 1 1
6 8370 1 1 58 ARG C C -8.773 -1.703 -5.052 1.00 . A A . 24 ARG C 1 1
6 8371 1 1 58 ARG CA C -9.267 -1.953 -6.476 1.00 . A A . 24 ARG CA 1 1
6 8372 1 1 58 ARG CB C -10.202 -3.155 -6.554 1.00 . A A . 24 ARG CB 1 1
6 8373 1 1 58 ARG CD C -12.358 -4.198 -5.884 1.00 . A A . 24 ARG CD 1 1
6 8374 1 1 58 ARG CG C -11.445 -2.996 -5.674 1.00 . A A . 24 ARG CG 1 1
6 8375 1 1 58 ARG CZ C -12.201 -6.658 -5.605 1.00 . A A . 24 ARG CZ 1 1
6 8376 1 1 58 ARG H H -7.560 -3.009 -7.219 1.00 . A A . 24 ARG H 1 1
6 8377 1 1 58 ARG HA H -9.816 -1.068 -6.798 1.00 . A A . 24 ARG HA 1 1
6 8378 1 1 58 ARG HB2 H -10.528 -3.282 -7.587 1.00 . A A . 24 ARG HB2 1 1
6 8379 1 1 58 ARG HB3 H -9.641 -4.044 -6.266 1.00 . A A . 24 ARG HB3 1 1
6 8380 1 1 58 ARG HD2 H -13.301 -4.023 -5.365 1.00 . A A . 24 ARG HD2 1 1
6 8381 1 1 58 ARG HD3 H -12.545 -4.295 -6.953 1.00 . A A . 24 ARG HD3 1 1
6 8382 1 1 58 ARG HE H -10.917 -5.329 -4.790 1.00 . A A . 24 ARG HE 1 1
6 8383 1 1 58 ARG HG2 H -11.165 -2.952 -4.621 1.00 . A A . 24 ARG HG2 1 1
6 8384 1 1 58 ARG HG3 H -11.977 -2.086 -5.952 1.00 . A A . 24 ARG HG3 1 1
6 8385 1 1 58 ARG HH11 H -13.785 -6.049 -6.730 1.00 . A A . 24 ARG HH11 1 1
6 8386 1 1 58 ARG HH12 H -13.630 -7.778 -6.521 1.00 . A A . 24 ARG HH12 1 1
6 8387 1 1 58 ARG HH21 H -10.734 -7.586 -4.546 1.00 . A A . 24 ARG HH21 1 1
6 8388 1 1 58 ARG HH22 H -11.915 -8.644 -5.276 1.00 . A A . 24 ARG HH22 1 1
6 8389 1 1 58 ARG N N -8.166 -2.221 -7.396 1.00 . A A . 24 ARG N 1 1
6 8390 1 1 58 ARG NE N -11.742 -5.428 -5.364 1.00 . A A . 24 ARG NE 1 1
6 8391 1 1 58 ARG NH1 N -13.293 -6.843 -6.346 1.00 . A A . 24 ARG NH1 1 1
6 8392 1 1 58 ARG NH2 N -11.569 -7.712 -5.102 1.00 . A A . 24 ARG NH2 1 1
6 8393 1 1 58 ARG O O -9.557 -1.331 -4.180 1.00 . A A . 24 ARG O 1 1
6 8394 1 1 59 THR C C -7.096 -0.264 -3.004 1.00 . A A . 25 THR C 1 1
6 8395 1 1 59 THR CA C -6.919 -1.708 -3.470 1.00 . A A . 25 THR CA 1 1
6 8396 1 1 59 THR CB C -5.442 -2.095 -3.492 1.00 . A A . 25 THR CB 1 1
6 8397 1 1 59 THR CG2 C -4.789 -1.814 -2.141 1.00 . A A . 25 THR CG2 1 1
6 8398 1 1 59 THR H H -6.860 -2.189 -5.543 1.00 . A A . 25 THR H 1 1
6 8399 1 1 59 THR HA H -7.438 -2.360 -2.768 1.00 . A A . 25 THR HA 1 1
6 8400 1 1 59 THR HB H -4.929 -1.519 -4.262 1.00 . A A . 25 THR HB 1 1
6 8401 1 1 59 THR HG21 H -4.684 -0.737 -2.013 1.00 . A A . 25 THR HG21 1 1
6 8402 1 1 59 THR HG22 H -5.411 -2.203 -1.334 1.00 . A A . 25 THR HG22 1 1
6 8403 1 1 59 THR HG23 H -3.803 -2.278 -2.105 1.00 . A A . 25 THR HG23 1 1
6 8404 1 1 59 THR N N -7.478 -1.898 -4.799 1.00 . A A . 25 THR N 1 1
6 8405 1 1 59 THR O O -7.443 -0.044 -1.848 1.00 . A A . 25 THR O 1 1
6 8406 1 1 59 THR OG1 O -5.312 -3.463 -3.805 1.00 . A A . 25 THR OG1 1 1
6 8407 1 1 60 SER C C -6.229 2.704 -2.485 1.00 . A A . 26 SER C 1 1
6 8408 1 1 60 SER CA C -7.012 2.135 -3.679 1.00 . A A . 26 SER CA 1 1
6 8409 1 1 60 SER CB C -8.504 2.444 -3.570 1.00 . A A . 26 SER CB 1 1
6 8410 1 1 60 SER H H -6.544 0.416 -4.823 1.00 . A A . 26 SER H 1 1
6 8411 1 1 60 SER HA H -6.641 2.637 -4.572 1.00 . A A . 26 SER HA 1 1
6 8412 1 1 60 SER HB2 H -8.954 1.810 -2.806 1.00 . A A . 26 SER HB2 1 1
6 8413 1 1 60 SER HB3 H -8.654 3.490 -3.304 1.00 . A A . 26 SER HB3 1 1
6 8414 1 1 60 SER HG H -10.074 2.375 -4.712 1.00 . A A . 26 SER HG 1 1
6 8415 1 1 60 SER N N -6.856 0.696 -3.904 1.00 . A A . 26 SER N 1 1
6 8416 1 1 60 SER O O -5.903 1.996 -1.534 1.00 . A A . 26 SER O 1 1
6 8417 1 1 60 SER OG O -9.137 2.186 -4.807 1.00 . A A . 26 SER OG 1 1
6 8418 1 1 61 PRO C C -5.946 4.768 -0.158 1.00 . A A . 27 PRO C 1 1
6 8419 1 1 61 PRO CA C -5.179 4.704 -1.476 1.00 . A A . 27 PRO CA 1 1
6 8420 1 1 61 PRO CB C -4.916 6.109 -2.025 1.00 . A A . 27 PRO CB 1 1
6 8421 1 1 61 PRO CD C -6.249 4.901 -3.623 1.00 . A A . 27 PRO CD 1 1
6 8422 1 1 61 PRO CG C -5.960 6.307 -3.121 1.00 . A A . 27 PRO CG 1 1
6 8423 1 1 61 PRO HA H -4.210 4.242 -1.287 1.00 . A A . 27 PRO HA 1 1
6 8424 1 1 61 PRO HB2 H -5.028 6.875 -1.257 1.00 . A A . 27 PRO HB2 1 1
6 8425 1 1 61 PRO HB3 H -3.920 6.149 -2.465 1.00 . A A . 27 PRO HB3 1 1
6 8426 1 1 61 PRO HD2 H -7.297 4.822 -3.915 1.00 . A A . 27 PRO HD2 1 1
6 8427 1 1 61 PRO HD3 H -5.621 4.675 -4.484 1.00 . A A . 27 PRO HD3 1 1
6 8428 1 1 61 PRO HG2 H -6.868 6.716 -2.679 1.00 . A A . 27 PRO HG2 1 1
6 8429 1 1 61 PRO HG3 H -5.590 6.948 -3.921 1.00 . A A . 27 PRO HG3 1 1
6 8430 1 1 61 PRO N N -5.916 4.010 -2.526 1.00 . A A . 27 PRO N 1 1
6 8431 1 1 61 PRO O O -5.326 4.849 0.899 1.00 . A A . 27 PRO O 1 1
6 8432 1 1 62 ASP C C -7.987 3.579 1.869 1.00 . A A . 28 ASP C 1 1
6 8433 1 1 62 ASP CA C -8.073 4.840 1.017 1.00 . A A . 28 ASP CA 1 1
6 8434 1 1 62 ASP CB C -9.526 5.068 0.643 1.00 . A A . 28 ASP CB 1 1
6 8435 1 1 62 ASP CG C -10.374 5.363 1.879 1.00 . A A . 28 ASP CG 1 1
6 8436 1 1 62 ASP H H -7.759 4.640 -1.086 1.00 . A A . 28 ASP H 1 1
6 8437 1 1 62 ASP HA H -7.712 5.687 1.599 1.00 . A A . 28 ASP HA 1 1
6 8438 1 1 62 ASP HB2 H -9.588 5.897 -0.061 1.00 . A A . 28 ASP HB2 1 1
6 8439 1 1 62 ASP HB3 H -9.888 4.158 0.163 1.00 . A A . 28 ASP HB3 1 1
6 8440 1 1 62 ASP N N -7.282 4.732 -0.201 1.00 . A A . 28 ASP N 1 1
6 8441 1 1 62 ASP O O -7.842 3.672 3.087 1.00 . A A . 28 ASP O 1 1
6 8442 1 1 62 ASP OD1 O -10.871 4.388 2.487 1.00 . A A . 28 ASP OD1 1 1
6 8443 1 1 62 ASP OD2 O -10.517 6.560 2.206 1.00 . A A . 28 ASP OD2 1 1
6 8444 1 1 63 THR C C -6.632 1.051 2.596 1.00 . A A . 29 THR C 1 1
6 8445 1 1 63 THR CA C -8.019 1.163 1.992 1.00 . A A . 29 THR CA 1 1
6 8446 1 1 63 THR CB C -8.256 -0.032 1.071 1.00 . A A . 29 THR CB 1 1
6 8447 1 1 63 THR CG2 C -8.452 -1.307 1.886 1.00 . A A . 29 THR CG2 1 1
6 8448 1 1 63 THR H H -8.177 2.361 0.237 1.00 . A A . 29 THR H 1 1
6 8449 1 1 63 THR HA H -8.769 1.174 2.783 1.00 . A A . 29 THR HA 1 1
6 8450 1 1 63 THR HB H -7.380 -0.148 0.433 1.00 . A A . 29 THR HB 1 1
6 8451 1 1 63 THR HG21 H -7.557 -1.515 2.471 1.00 . A A . 29 THR HG21 1 1
6 8452 1 1 63 THR HG22 H -9.305 -1.185 2.553 1.00 . A A . 29 THR HG22 1 1
6 8453 1 1 63 THR HG23 H -8.639 -2.146 1.216 1.00 . A A . 29 THR HG23 1 1
6 8454 1 1 63 THR N N -8.073 2.403 1.241 1.00 . A A . 29 THR N 1 1
6 8455 1 1 63 THR O O -6.485 0.659 3.748 1.00 . A A . 29 THR O 1 1
6 8456 1 1 63 THR OG1 O -9.412 0.195 0.293 1.00 . A A . 29 THR OG1 1 1
6 8457 1 1 64 LEU C C -4.054 2.339 3.426 1.00 . A A . 30 LEU C 1 1
6 8458 1 1 64 LEU CA C -4.241 1.370 2.268 1.00 . A A . 30 LEU CA 1 1
6 8459 1 1 64 LEU CB C -3.329 1.776 1.113 1.00 . A A . 30 LEU CB 1 1
6 8460 1 1 64 LEU CD1 C -2.755 1.436 -1.272 1.00 . A A . 30 LEU CD1 1 1
6 8461 1 1 64 LEU CD2 C -2.567 -0.474 0.317 1.00 . A A . 30 LEU CD2 1 1
6 8462 1 1 64 LEU CG C -3.364 0.775 -0.038 1.00 . A A . 30 LEU CG 1 1
6 8463 1 1 64 LEU H H -5.792 1.708 0.863 1.00 . A A . 30 LEU H 1 1
6 8464 1 1 64 LEU HA H -4.001 0.362 2.606 1.00 . A A . 30 LEU HA 1 1
6 8465 1 1 64 LEU HB2 H -3.655 2.751 0.748 1.00 . A A . 30 LEU HB2 1 1
6 8466 1 1 64 LEU HB3 H -2.306 1.863 1.482 1.00 . A A . 30 LEU HB3 1 1
6 8467 1 1 64 LEU HD11 H -1.735 1.756 -1.060 1.00 . A A . 30 LEU HD11 1 1
6 8468 1 1 64 LEU HD12 H -2.749 0.724 -2.097 1.00 . A A . 30 LEU HD12 1 1
6 8469 1 1 64 LEU HD13 H -3.362 2.300 -1.544 1.00 . A A . 30 LEU HD13 1 1
6 8470 1 1 64 LEU HD21 H -3.021 -0.952 1.185 1.00 . A A . 30 LEU HD21 1 1
6 8471 1 1 64 LEU HD22 H -2.567 -1.164 -0.527 1.00 . A A . 30 LEU HD22 1 1
6 8472 1 1 64 LEU HD23 H -1.540 -0.188 0.542 1.00 . A A . 30 LEU HD23 1 1
6 8473 1 1 64 LEU HG H -4.394 0.490 -0.248 1.00 . A A . 30 LEU HG 1 1
6 8474 1 1 64 LEU N N -5.613 1.404 1.810 1.00 . A A . 30 LEU N 1 1
6 8475 1 1 64 LEU O O -3.282 2.067 4.341 1.00 . A A . 30 LEU O 1 1
6 8476 1 1 65 ARG C C -4.870 3.902 5.800 1.00 . A A . 31 ARG C 1 1
6 8477 1 1 65 ARG CA C -4.564 4.490 4.434 1.00 . A A . 31 ARG CA 1 1
6 8478 1 1 65 ARG CB C -5.484 5.686 4.145 1.00 . A A . 31 ARG CB 1 1
6 8479 1 1 65 ARG CD C -4.441 6.923 6.118 1.00 . A A . 31 ARG CD 1 1
6 8480 1 1 65 ARG CG C -4.929 7.009 4.673 1.00 . A A . 31 ARG CG 1 1
6 8481 1 1 65 ARG CZ C -4.819 9.069 7.310 1.00 . A A . 31 ARG CZ 1 1
6 8482 1 1 65 ARG H H -5.416 3.656 2.668 1.00 . A A . 31 ARG H 1 1
6 8483 1 1 65 ARG HA H -3.517 4.789 4.408 1.00 . A A . 31 ARG HA 1 1
6 8484 1 1 65 ARG HB2 H -5.621 5.782 3.068 1.00 . A A . 31 ARG HB2 1 1
6 8485 1 1 65 ARG HB3 H -6.461 5.500 4.591 1.00 . A A . 31 ARG HB3 1 1
6 8486 1 1 65 ARG HD2 H -5.235 6.512 6.741 1.00 . A A . 31 ARG HD2 1 1
6 8487 1 1 65 ARG HD3 H -3.580 6.256 6.150 1.00 . A A . 31 ARG HD3 1 1
6 8488 1 1 65 ARG HE H -3.098 8.549 6.404 1.00 . A A . 31 ARG HE 1 1
6 8489 1 1 65 ARG HG2 H -4.092 7.315 4.045 1.00 . A A . 31 ARG HG2 1 1
6 8490 1 1 65 ARG HG3 H -5.711 7.766 4.606 1.00 . A A . 31 ARG HG3 1 1
6 8491 1 1 65 ARG HH11 H -6.436 7.839 7.336 1.00 . A A . 31 ARG HH11 1 1
6 8492 1 1 65 ARG HH12 H -6.649 9.365 8.158 1.00 . A A . 31 ARG HH12 1 1
6 8493 1 1 65 ARG HH21 H -3.401 10.519 7.471 1.00 . A A . 31 ARG HH21 1 1
6 8494 1 1 65 ARG HH22 H -4.932 10.880 8.230 1.00 . A A . 31 ARG HH22 1 1
6 8495 1 1 65 ARG N N -4.755 3.478 3.410 1.00 . A A . 31 ARG N 1 1
6 8496 1 1 65 ARG NE N -4.036 8.242 6.611 1.00 . A A . 31 ARG NE 1 1
6 8497 1 1 65 ARG NH1 N -6.066 8.733 7.628 1.00 . A A . 31 ARG NH1 1 1
6 8498 1 1 65 ARG NH2 N -4.347 10.249 7.701 1.00 . A A . 31 ARG NH2 1 1
6 8499 1 1 65 ARG O O -4.035 3.947 6.692 1.00 . A A . 31 ARG O 1 1
6 8500 1 1 66 ARG C C -5.975 1.387 7.492 1.00 . A A . 32 ARG C 1 1
6 8501 1 1 66 ARG CA C -6.509 2.797 7.243 1.00 . A A . 32 ARG CA 1 1
6 8502 1 1 66 ARG CB C -8.041 2.824 7.271 1.00 . A A . 32 ARG CB 1 1
6 8503 1 1 66 ARG CD C -9.840 2.558 5.527 1.00 . A A . 32 ARG CD 1 1
6 8504 1 1 66 ARG CG C -8.620 1.913 6.179 1.00 . A A . 32 ARG CG 1 1
6 8505 1 1 66 ARG CZ C -12.000 3.531 6.246 1.00 . A A . 32 ARG CZ 1 1
6 8506 1 1 66 ARG H H -6.701 3.326 5.174 1.00 . A A . 32 ARG H 1 1
6 8507 1 1 66 ARG HA H -6.114 3.427 8.039 1.00 . A A . 32 ARG HA 1 1
6 8508 1 1 66 ARG HB2 H -8.406 2.500 8.245 1.00 . A A . 32 ARG HB2 1 1
6 8509 1 1 66 ARG HB3 H -8.371 3.850 7.106 1.00 . A A . 32 ARG HB3 1 1
6 8510 1 1 66 ARG HD2 H -9.534 3.509 5.092 1.00 . A A . 32 ARG HD2 1 1
6 8511 1 1 66 ARG HD3 H -10.201 1.906 4.732 1.00 . A A . 32 ARG HD3 1 1
6 8512 1 1 66 ARG HE H -10.830 2.358 7.407 1.00 . A A . 32 ARG HE 1 1
6 8513 1 1 66 ARG HG2 H -7.872 1.747 5.403 1.00 . A A . 32 ARG HG2 1 1
6 8514 1 1 66 ARG HG3 H -8.882 0.948 6.612 1.00 . A A . 32 ARG HG3 1 1
6 8515 1 1 66 ARG HH11 H -11.478 4.002 4.331 1.00 . A A . 32 ARG HH11 1 1
6 8516 1 1 66 ARG HH12 H -12.989 4.675 4.889 1.00 . A A . 32 ARG HH12 1 1
6 8517 1 1 66 ARG HH21 H -12.811 3.272 8.094 1.00 . A A . 32 ARG HH21 1 1
6 8518 1 1 66 ARG HH22 H -13.741 4.261 6.996 1.00 . A A . 32 ARG HH22 1 1
6 8519 1 1 66 ARG N N -6.071 3.348 5.964 1.00 . A A . 32 ARG N 1 1
6 8520 1 1 66 ARG NE N -10.917 2.786 6.496 1.00 . A A . 32 ARG NE 1 1
6 8521 1 1 66 ARG NH1 N -12.168 4.112 5.060 1.00 . A A . 32 ARG NH1 1 1
6 8522 1 1 66 ARG NH2 N -12.923 3.701 7.187 1.00 . A A . 32 ARG NH2 1 1
6 8523 1 1 66 ARG O O -6.191 0.830 8.564 1.00 . A A . 32 ARG O 1 1
6 8524 1 1 67 VAL C C -3.172 -0.320 7.100 1.00 . A A . 33 VAL C 1 1
6 8525 1 1 67 VAL CA C -4.617 -0.484 6.644 1.00 . A A . 33 VAL CA 1 1
6 8526 1 1 67 VAL CB C -4.677 -1.203 5.297 1.00 . A A . 33 VAL CB 1 1
6 8527 1 1 67 VAL CG1 C -3.627 -2.301 5.161 1.00 . A A . 33 VAL CG1 1 1
6 8528 1 1 67 VAL CG2 C -6.050 -1.850 5.150 1.00 . A A . 33 VAL CG2 1 1
6 8529 1 1 67 VAL H H -5.192 1.293 5.626 1.00 . A A . 33 VAL H 1 1
6 8530 1 1 67 VAL HA H -5.130 -1.089 7.392 1.00 . A A . 33 VAL HA 1 1
6 8531 1 1 67 VAL HB H -4.509 -0.465 4.512 1.00 . A A . 33 VAL HB 1 1
6 8532 1 1 67 VAL HG11 H -3.731 -3.013 5.979 1.00 . A A . 33 VAL HG11 1 1
6 8533 1 1 67 VAL HG12 H -3.764 -2.821 4.213 1.00 . A A . 33 VAL HG12 1 1
6 8534 1 1 67 VAL HG13 H -2.630 -1.861 5.177 1.00 . A A . 33 VAL HG13 1 1
6 8535 1 1 67 VAL HG21 H -6.829 -1.104 5.311 1.00 . A A . 33 VAL HG21 1 1
6 8536 1 1 67 VAL HG22 H -6.151 -2.264 4.147 1.00 . A A . 33 VAL HG22 1 1
6 8537 1 1 67 VAL HG23 H -6.165 -2.636 5.896 1.00 . A A . 33 VAL HG23 1 1
6 8538 1 1 67 VAL N N -5.277 0.812 6.510 1.00 . A A . 33 VAL N 1 1
6 8539 1 1 67 VAL O O -2.545 -1.280 7.539 1.00 . A A . 33 VAL O 1 1
6 8540 1 1 68 PHE C C -1.098 2.208 8.383 1.00 . A A . 34 PHE C 1 1
6 8541 1 1 68 PHE CA C -1.238 1.151 7.307 1.00 . A A . 34 PHE CA 1 1
6 8542 1 1 68 PHE CB C -0.540 1.587 6.022 1.00 . A A . 34 PHE CB 1 1
6 8543 1 1 68 PHE CD1 C 1.129 -0.227 5.586 1.00 . A A . 34 PHE CD1 1 1
6 8544 1 1 68 PHE CD2 C -0.733 0.040 4.051 1.00 . A A . 34 PHE CD2 1 1
6 8545 1 1 68 PHE CE1 C 1.597 -1.312 4.832 1.00 . A A . 34 PHE CE1 1 1
6 8546 1 1 68 PHE CE2 C -0.254 -1.030 3.291 1.00 . A A . 34 PHE CE2 1 1
6 8547 1 1 68 PHE CG C -0.037 0.439 5.197 1.00 . A A . 34 PHE CG 1 1
6 8548 1 1 68 PHE CZ C 0.903 -1.718 3.684 1.00 . A A . 34 PHE CZ 1 1
6 8549 1 1 68 PHE H H -3.203 1.665 6.665 1.00 . A A . 34 PHE H 1 1
6 8550 1 1 68 PHE HA H -0.766 0.245 7.688 1.00 . A A . 34 PHE HA 1 1
6 8551 1 1 68 PHE HB2 H -1.221 2.192 5.421 1.00 . A A . 34 PHE HB2 1 1
6 8552 1 1 68 PHE HB3 H 0.318 2.220 6.249 1.00 . A A . 34 PHE HB3 1 1
6 8553 1 1 68 PHE HD1 H 1.654 0.103 6.470 1.00 . A A . 34 PHE HD1 1 1
6 8554 1 1 68 PHE HD2 H -1.627 0.568 3.755 1.00 . A A . 34 PHE HD2 1 1
6 8555 1 1 68 PHE HE1 H 2.497 -1.829 5.130 1.00 . A A . 34 PHE HE1 1 1
6 8556 1 1 68 PHE HE2 H -0.790 -1.316 2.398 1.00 . A A . 34 PHE HE2 1 1
6 8557 1 1 68 PHE HZ H 1.269 -2.555 3.108 1.00 . A A . 34 PHE HZ 1 1
6 8558 1 1 68 PHE N N -2.636 0.897 6.995 1.00 . A A . 34 PHE N 1 1
6 8559 1 1 68 PHE O O -0.226 2.093 9.243 1.00 . A A . 34 PHE O 1 1
6 8560 1 1 69 GLU C C -2.240 3.686 10.733 1.00 . A A . 35 GLU C 1 1
6 8561 1 1 69 GLU CA C -1.841 4.261 9.375 1.00 . A A . 35 GLU CA 1 1
6 8562 1 1 69 GLU CB C -2.681 5.487 9.014 1.00 . A A . 35 GLU CB 1 1
6 8563 1 1 69 GLU CD C -4.402 5.719 10.870 1.00 . A A . 35 GLU CD 1 1
6 8564 1 1 69 GLU CG C -4.152 5.374 9.402 1.00 . A A . 35 GLU CG 1 1
6 8565 1 1 69 GLU H H -2.637 3.322 7.628 1.00 . A A . 35 GLU H 1 1
6 8566 1 1 69 GLU HA H -0.786 4.529 9.357 1.00 . A A . 35 GLU HA 1 1
6 8567 1 1 69 GLU HB2 H -2.265 6.372 9.495 1.00 . A A . 35 GLU HB2 1 1
6 8568 1 1 69 GLU HB3 H -2.621 5.622 7.934 1.00 . A A . 35 GLU HB3 1 1
6 8569 1 1 69 GLU HG2 H -4.732 6.059 8.785 1.00 . A A . 35 GLU HG2 1 1
6 8570 1 1 69 GLU HG3 H -4.481 4.356 9.189 1.00 . A A . 35 GLU HG3 1 1
6 8571 1 1 69 GLU N N -1.943 3.237 8.356 1.00 . A A . 35 GLU N 1 1
6 8572 1 1 69 GLU O O -1.929 4.263 11.771 1.00 . A A . 35 GLU O 1 1
6 8573 1 1 69 GLU OE1 O -3.872 6.757 11.324 1.00 . A A . 35 GLU OE1 1 1
6 8574 1 1 69 GLU OE2 O -5.125 4.940 11.527 1.00 . A A . 35 GLU OE2 1 1
6 8575 1 1 70 LYS C C -2.327 1.533 12.865 1.00 . A A . 36 LYS C 1 1
6 8576 1 1 70 LYS CA C -3.447 1.901 11.906 1.00 . A A . 36 LYS CA 1 1
6 8577 1 1 70 LYS CB C -4.229 0.650 11.503 1.00 . A A . 36 LYS CB 1 1
6 8578 1 1 70 LYS CD C -4.131 -1.543 10.217 1.00 . A A . 36 LYS CD 1 1
6 8579 1 1 70 LYS CE C -5.217 -2.072 11.149 1.00 . A A . 36 LYS CE 1 1
6 8580 1 1 70 LYS CG C -3.330 -0.410 10.862 1.00 . A A . 36 LYS CG 1 1
6 8581 1 1 70 LYS H H -3.126 2.106 9.819 1.00 . A A . 36 LYS H 1 1
6 8582 1 1 70 LYS HA H -4.119 2.606 12.396 1.00 . A A . 36 LYS HA 1 1
6 8583 1 1 70 LYS HB2 H -4.699 0.231 12.393 1.00 . A A . 36 LYS HB2 1 1
6 8584 1 1 70 LYS HB3 H -5.004 0.941 10.794 1.00 . A A . 36 LYS HB3 1 1
6 8585 1 1 70 LYS HD2 H -4.607 -1.176 9.308 1.00 . A A . 36 LYS HD2 1 1
6 8586 1 1 70 LYS HD3 H -3.452 -2.354 9.953 1.00 . A A . 36 LYS HD3 1 1
6 8587 1 1 70 LYS HE2 H -4.774 -2.291 12.121 1.00 . A A . 36 LYS HE2 1 1
6 8588 1 1 70 LYS HE3 H -5.982 -1.303 11.259 1.00 . A A . 36 LYS HE3 1 1
6 8589 1 1 70 LYS HG2 H -2.709 0.048 10.092 1.00 . A A . 36 LYS HG2 1 1
6 8590 1 1 70 LYS HG3 H -2.685 -0.836 11.630 1.00 . A A . 36 LYS HG3 1 1
6 8591 1 1 70 LYS HZ1 H -5.140 -4.007 10.491 1.00 . A A . 36 LYS HZ1 1 1
6 8592 1 1 70 LYS HZ2 H -6.559 -3.626 11.229 1.00 . A A . 36 LYS HZ2 1 1
6 8593 1 1 70 LYS HZ3 H -6.260 -3.094 9.703 1.00 . A A . 36 LYS HZ3 1 1
6 8594 1 1 70 LYS N N -2.935 2.545 10.707 1.00 . A A . 36 LYS N 1 1
6 8595 1 1 70 LYS NZ N -5.843 -3.289 10.603 1.00 . A A . 36 LYS NZ 1 1
6 8596 1 1 70 LYS O O -2.515 1.563 14.080 1.00 . A A . 36 LYS O 1 1
6 8597 1 1 71 TYR C C 0.636 2.068 13.751 1.00 . A A . 37 TYR C 1 1
6 8598 1 1 71 TYR CA C -0.017 0.831 13.141 1.00 . A A . 37 TYR CA 1 1
6 8599 1 1 71 TYR CB C 1.010 0.084 12.293 1.00 . A A . 37 TYR CB 1 1
6 8600 1 1 71 TYR CD1 C 0.531 -2.378 12.500 1.00 . A A . 37 TYR CD1 1 1
6 8601 1 1 71 TYR CD2 C -0.106 -1.228 10.458 1.00 . A A . 37 TYR CD2 1 1
6 8602 1 1 71 TYR CE1 C 0.016 -3.577 11.989 1.00 . A A . 37 TYR CE1 1 1
6 8603 1 1 71 TYR CE2 C -0.614 -2.424 9.936 1.00 . A A . 37 TYR CE2 1 1
6 8604 1 1 71 TYR CG C 0.469 -1.205 11.733 1.00 . A A . 37 TYR CG 1 1
6 8605 1 1 71 TYR CZ C -0.566 -3.605 10.704 1.00 . A A . 37 TYR CZ 1 1
6 8606 1 1 71 TYR H H -1.062 1.155 11.313 1.00 . A A . 37 TYR H 1 1
6 8607 1 1 71 TYR HA H -0.392 0.185 13.933 1.00 . A A . 37 TYR HA 1 1
6 8608 1 1 71 TYR HB2 H 1.317 0.732 11.472 1.00 . A A . 37 TYR HB2 1 1
6 8609 1 1 71 TYR HB3 H 1.888 -0.120 12.904 1.00 . A A . 37 TYR HB3 1 1
6 8610 1 1 71 TYR HD1 H 0.977 -2.352 13.483 1.00 . A A . 37 TYR HD1 1 1
6 8611 1 1 71 TYR HD2 H -0.165 -0.324 9.868 1.00 . A A . 37 TYR HD2 1 1
6 8612 1 1 71 TYR HE1 H 0.064 -4.480 12.578 1.00 . A A . 37 TYR HE1 1 1
6 8613 1 1 71 TYR HE2 H -1.044 -2.435 8.946 1.00 . A A . 37 TYR HE2 1 1
6 8614 1 1 71 TYR HH H -1.430 -4.677 9.324 1.00 . A A . 37 TYR HH 1 1
6 8615 1 1 71 TYR N N -1.156 1.188 12.319 1.00 . A A . 37 TYR N 1 1
6 8616 1 1 71 TYR O O 1.359 1.962 14.740 1.00 . A A . 37 TYR O 1 1
6 8617 1 1 71 TYR OH O -1.078 -4.770 10.213 1.00 . A A . 37 TYR OH 1 1
6 8618 1 1 72 GLY C C 0.359 5.696 12.938 1.00 . A A . 38 GLY C 1 1
6 8619 1 1 72 GLY CA C 0.883 4.496 13.712 1.00 . A A . 38 GLY CA 1 1
6 8620 1 1 72 GLY H H -0.172 3.271 12.323 1.00 . A A . 38 GLY H 1 1
6 8621 1 1 72 GLY HA2 H 0.572 4.588 14.752 1.00 . A A . 38 GLY HA2 1 1
6 8622 1 1 72 GLY HA3 H 1.971 4.492 13.658 1.00 . A A . 38 GLY HA3 1 1
6 8623 1 1 72 GLY N N 0.383 3.245 13.165 1.00 . A A . 38 GLY N 1 1
6 8624 1 1 72 GLY O O -0.424 6.478 13.481 1.00 . A A . 38 GLY O 1 1
6 8625 1 1 73 ARG C C 0.745 6.678 9.377 1.00 . A A . 39 ARG C 1 1
6 8626 1 1 73 ARG CA C 0.294 6.914 10.810 1.00 . A A . 39 ARG CA 1 1
6 8627 1 1 73 ARG CB C 0.846 8.259 11.303 1.00 . A A . 39 ARG CB 1 1
6 8628 1 1 73 ARG CD C -1.414 9.286 11.669 1.00 . A A . 39 ARG CD 1 1
6 8629 1 1 73 ARG CG C -0.064 9.440 10.975 1.00 . A A . 39 ARG CG 1 1
6 8630 1 1 73 ARG CZ C -3.541 10.577 11.587 1.00 . A A . 39 ARG CZ 1 1
6 8631 1 1 73 ARG H H 1.458 5.200 11.301 1.00 . A A . 39 ARG H 1 1
6 8632 1 1 73 ARG HA H -0.796 6.916 10.828 1.00 . A A . 39 ARG HA 1 1
6 8633 1 1 73 ARG HB2 H 0.981 8.220 12.383 1.00 . A A . 39 ARG HB2 1 1
6 8634 1 1 73 ARG HB3 H 1.814 8.428 10.831 1.00 . A A . 39 ARG HB3 1 1
6 8635 1 1 73 ARG HD2 H -1.955 8.457 11.213 1.00 . A A . 39 ARG HD2 1 1
6 8636 1 1 73 ARG HD3 H -1.229 9.062 12.719 1.00 . A A . 39 ARG HD3 1 1
6 8637 1 1 73 ARG HE H -1.695 11.385 11.464 1.00 . A A . 39 ARG HE 1 1
6 8638 1 1 73 ARG HG2 H 0.413 10.354 11.331 1.00 . A A . 39 ARG HG2 1 1
6 8639 1 1 73 ARG HG3 H -0.209 9.522 9.897 1.00 . A A . 39 ARG HG3 1 1
6 8640 1 1 73 ARG HH11 H -3.833 8.565 11.726 1.00 . A A . 39 ARG HH11 1 1
6 8641 1 1 73 ARG HH12 H -5.283 9.535 11.729 1.00 . A A . 39 ARG HH12 1 1
6 8642 1 1 73 ARG HH21 H -3.611 12.604 11.426 1.00 . A A . 39 ARG HH21 1 1
6 8643 1 1 73 ARG HH22 H -5.162 11.797 11.528 1.00 . A A . 39 ARG HH22 1 1
6 8644 1 1 73 ARG N N 0.778 5.847 11.678 1.00 . A A . 39 ARG N 1 1
6 8645 1 1 73 ARG NE N -2.207 10.519 11.559 1.00 . A A . 39 ARG NE 1 1
6 8646 1 1 73 ARG NH1 N -4.277 9.472 11.691 1.00 . A A . 39 ARG NH1 1 1
6 8647 1 1 73 ARG NH2 N -4.153 11.756 11.508 1.00 . A A . 39 ARG NH2 1 1
6 8648 1 1 73 ARG O O 1.587 5.824 9.125 1.00 . A A . 39 ARG O 1 1
6 8649 1 1 74 VAL C C 0.782 8.849 6.593 1.00 . A A . 40 VAL C 1 1
6 8650 1 1 74 VAL CA C 0.538 7.417 7.046 1.00 . A A . 40 VAL CA 1 1
6 8651 1 1 74 VAL CB C -0.568 6.749 6.232 1.00 . A A . 40 VAL CB 1 1
6 8652 1 1 74 VAL CG1 C -0.372 6.950 4.738 1.00 . A A . 40 VAL CG1 1 1
6 8653 1 1 74 VAL CG2 C -0.552 5.239 6.431 1.00 . A A . 40 VAL CG2 1 1
6 8654 1 1 74 VAL H H -0.555 8.085 8.735 1.00 . A A . 40 VAL H 1 1
6 8655 1 1 74 VAL HA H 1.461 6.849 6.935 1.00 . A A . 40 VAL HA 1 1
6 8656 1 1 74 VAL HB H -1.534 7.155 6.533 1.00 . A A . 40 VAL HB 1 1
6 8657 1 1 74 VAL HG11 H 0.631 6.617 4.466 1.00 . A A . 40 VAL HG11 1 1
6 8658 1 1 74 VAL HG12 H -1.107 6.341 4.211 1.00 . A A . 40 VAL HG12 1 1
6 8659 1 1 74 VAL HG13 H -0.506 7.997 4.470 1.00 . A A . 40 VAL HG13 1 1
6 8660 1 1 74 VAL HG21 H -0.357 5.006 7.478 1.00 . A A . 40 VAL HG21 1 1
6 8661 1 1 74 VAL HG22 H -1.502 4.811 6.109 1.00 . A A . 40 VAL HG22 1 1
6 8662 1 1 74 VAL HG23 H 0.246 4.809 5.826 1.00 . A A . 40 VAL HG23 1 1
6 8663 1 1 74 VAL N N 0.174 7.447 8.452 1.00 . A A . 40 VAL N 1 1
6 8664 1 1 74 VAL O O -0.157 9.587 6.298 1.00 . A A . 40 VAL O 1 1
6 8665 1 1 75 GLY C C 2.061 10.825 4.649 1.00 . A A . 41 GLY C 1 1
6 8666 1 1 75 GLY CA C 2.480 10.545 6.092 1.00 . A A . 41 GLY CA 1 1
6 8667 1 1 75 GLY H H 2.765 8.571 6.845 1.00 . A A . 41 GLY H 1 1
6 8668 1 1 75 GLY HA2 H 2.050 11.309 6.741 1.00 . A A . 41 GLY HA2 1 1
6 8669 1 1 75 GLY HA3 H 3.567 10.598 6.144 1.00 . A A . 41 GLY HA3 1 1
6 8670 1 1 75 GLY N N 2.061 9.228 6.544 1.00 . A A . 41 GLY N 1 1
6 8671 1 1 75 GLY O O 1.860 11.981 4.280 1.00 . A A . 41 GLY O 1 1
6 8672 1 1 76 ASP C C 0.936 8.577 1.972 1.00 . A A . 42 ASP C 1 1
6 8673 1 1 76 ASP CA C 1.571 9.885 2.426 1.00 . A A . 42 ASP CA 1 1
6 8674 1 1 76 ASP CB C 2.838 10.112 1.598 1.00 . A A . 42 ASP CB 1 1
6 8675 1 1 76 ASP CG C 3.364 11.539 1.707 1.00 . A A . 42 ASP CG 1 1
6 8676 1 1 76 ASP H H 2.100 8.844 4.186 1.00 . A A . 42 ASP H 1 1
6 8677 1 1 76 ASP HA H 0.867 10.702 2.267 1.00 . A A . 42 ASP HA 1 1
6 8678 1 1 76 ASP HB2 H 3.606 9.419 1.944 1.00 . A A . 42 ASP HB2 1 1
6 8679 1 1 76 ASP HB3 H 2.632 9.893 0.550 1.00 . A A . 42 ASP HB3 1 1
6 8680 1 1 76 ASP N N 1.934 9.775 3.831 1.00 . A A . 42 ASP N 1 1
6 8681 1 1 76 ASP O O 1.371 7.503 2.379 1.00 . A A . 42 ASP O 1 1
6 8682 1 1 76 ASP OD1 O 2.633 12.457 1.275 1.00 . A A . 42 ASP OD1 1 1
6 8683 1 1 76 ASP OD2 O 4.493 11.690 2.217 1.00 . A A . 42 ASP OD2 1 1
6 8684 1 1 77 VAL C C -1.231 7.830 -0.821 1.00 . A A . 43 VAL C 1 1
6 8685 1 1 77 VAL CA C -0.704 7.463 0.559 1.00 . A A . 43 VAL CA 1 1
6 8686 1 1 77 VAL CB C -1.786 6.923 1.517 1.00 . A A . 43 VAL CB 1 1
6 8687 1 1 77 VAL CG1 C -3.215 7.339 1.176 1.00 . A A . 43 VAL CG1 1 1
6 8688 1 1 77 VAL CG2 C -1.733 5.403 1.634 1.00 . A A . 43 VAL CG2 1 1
6 8689 1 1 77 VAL H H -0.447 9.560 0.859 1.00 . A A . 43 VAL H 1 1
6 8690 1 1 77 VAL HA H 0.070 6.704 0.448 1.00 . A A . 43 VAL HA 1 1
6 8691 1 1 77 VAL HB H -1.565 7.298 2.516 1.00 . A A . 43 VAL HB 1 1
6 8692 1 1 77 VAL HG11 H -3.497 6.931 0.205 1.00 . A A . 43 VAL HG11 1 1
6 8693 1 1 77 VAL HG12 H -3.900 6.942 1.925 1.00 . A A . 43 VAL HG12 1 1
6 8694 1 1 77 VAL HG13 H -3.295 8.426 1.167 1.00 . A A . 43 VAL HG13 1 1
6 8695 1 1 77 VAL HG21 H -1.772 4.957 0.641 1.00 . A A . 43 VAL HG21 1 1
6 8696 1 1 77 VAL HG22 H -0.822 5.124 2.163 1.00 . A A . 43 VAL HG22 1 1
6 8697 1 1 77 VAL HG23 H -2.579 5.056 2.228 1.00 . A A . 43 VAL HG23 1 1
6 8698 1 1 77 VAL N N -0.090 8.655 1.127 1.00 . A A . 43 VAL N 1 1
6 8699 1 1 77 VAL O O -2.118 8.674 -0.958 1.00 . A A . 43 VAL O 1 1
6 8700 1 1 78 TYR C C -0.833 6.293 -4.135 1.00 . A A . 44 TYR C 1 1
6 8701 1 1 78 TYR CA C -1.162 7.456 -3.212 1.00 . A A . 44 TYR CA 1 1
6 8702 1 1 78 TYR CB C -0.554 8.756 -3.750 1.00 . A A . 44 TYR CB 1 1
6 8703 1 1 78 TYR CD1 C 1.974 8.757 -3.541 1.00 . A A . 44 TYR CD1 1 1
6 8704 1 1 78 TYR CD2 C 0.957 8.344 -5.710 1.00 . A A . 44 TYR CD2 1 1
6 8705 1 1 78 TYR CE1 C 3.247 8.659 -4.121 1.00 . A A . 44 TYR CE1 1 1
6 8706 1 1 78 TYR CE2 C 2.220 8.225 -6.293 1.00 . A A . 44 TYR CE2 1 1
6 8707 1 1 78 TYR CG C 0.832 8.613 -4.341 1.00 . A A . 44 TYR CG 1 1
6 8708 1 1 78 TYR CZ C 3.376 8.398 -5.504 1.00 . A A . 44 TYR CZ 1 1
6 8709 1 1 78 TYR H H 0.069 6.539 -1.727 1.00 . A A . 44 TYR H 1 1
6 8710 1 1 78 TYR HA H -2.243 7.589 -3.182 1.00 . A A . 44 TYR HA 1 1
6 8711 1 1 78 TYR HB2 H -1.214 9.135 -4.530 1.00 . A A . 44 TYR HB2 1 1
6 8712 1 1 78 TYR HB3 H -0.533 9.499 -2.953 1.00 . A A . 44 TYR HB3 1 1
6 8713 1 1 78 TYR HD1 H 1.871 8.930 -2.481 1.00 . A A . 44 TYR HD1 1 1
6 8714 1 1 78 TYR HD2 H 0.068 8.223 -6.314 1.00 . A A . 44 TYR HD2 1 1
6 8715 1 1 78 TYR HE1 H 4.132 8.774 -3.513 1.00 . A A . 44 TYR HE1 1 1
6 8716 1 1 78 TYR HE2 H 2.301 8.000 -7.345 1.00 . A A . 44 TYR HE2 1 1
6 8717 1 1 78 TYR HH H 4.573 8.137 -7.015 1.00 . A A . 44 TYR HH 1 1
6 8718 1 1 78 TYR N N -0.682 7.201 -1.861 1.00 . A A . 44 TYR N 1 1
6 8719 1 1 78 TYR O O -0.043 5.414 -3.784 1.00 . A A . 44 TYR O 1 1
6 8720 1 1 78 TYR OH O 4.609 8.308 -6.072 1.00 . A A . 44 TYR OH 1 1
6 8721 1 1 79 ILE C C -0.756 5.998 -7.611 1.00 . A A . 45 ILE C 1 1
6 8722 1 1 79 ILE CA C -1.233 5.283 -6.342 1.00 . A A . 45 ILE CA 1 1
6 8723 1 1 79 ILE CB C -2.530 4.490 -6.600 1.00 . A A . 45 ILE CB 1 1
6 8724 1 1 79 ILE CD1 C -3.061 4.047 -4.139 1.00 . A A . 45 ILE CD1 1 1
6 8725 1 1 79 ILE CG1 C -2.848 3.452 -5.523 1.00 . A A . 45 ILE CG1 1 1
6 8726 1 1 79 ILE CG2 C -2.385 3.699 -7.903 1.00 . A A . 45 ILE CG2 1 1
6 8727 1 1 79 ILE H H -2.098 7.040 -5.536 1.00 . A A . 45 ILE H 1 1
6 8728 1 1 79 ILE HA H -0.471 4.582 -6.001 1.00 . A A . 45 ILE HA 1 1
6 8729 1 1 79 ILE HB H -3.371 5.178 -6.687 1.00 . A A . 45 ILE HB 1 1
6 8730 1 1 79 ILE HD11 H -3.631 4.974 -4.217 1.00 . A A . 45 ILE HD11 1 1
6 8731 1 1 79 ILE HD12 H -3.605 3.329 -3.525 1.00 . A A . 45 ILE HD12 1 1
6 8732 1 1 79 ILE HD13 H -2.102 4.243 -3.661 1.00 . A A . 45 ILE HD13 1 1
6 8733 1 1 79 ILE HG12 H -3.762 2.929 -5.805 1.00 . A A . 45 ILE HG12 1 1
6 8734 1 1 79 ILE HG13 H -2.035 2.728 -5.463 1.00 . A A . 45 ILE HG13 1 1
6 8735 1 1 79 ILE HG21 H -3.293 3.122 -8.079 1.00 . A A . 45 ILE HG21 1 1
6 8736 1 1 79 ILE HG22 H -2.227 4.378 -8.741 1.00 . A A . 45 ILE HG22 1 1
6 8737 1 1 79 ILE HG23 H -1.534 3.023 -7.827 1.00 . A A . 45 ILE HG23 1 1
6 8738 1 1 79 ILE N N -1.450 6.296 -5.322 1.00 . A A . 45 ILE N 1 1
6 8739 1 1 79 ILE O O -1.486 6.828 -8.152 1.00 . A A . 45 ILE O 1 1
6 8740 1 1 80 PRO C C 0.355 5.629 -10.557 1.00 . A A . 46 PRO C 1 1
6 8741 1 1 80 PRO CA C 1.047 6.211 -9.318 1.00 . A A . 46 PRO CA 1 1
6 8742 1 1 80 PRO CB C 2.528 5.841 -9.247 1.00 . A A . 46 PRO CB 1 1
6 8743 1 1 80 PRO CD C 1.384 4.792 -7.422 1.00 . A A . 46 PRO CD 1 1
6 8744 1 1 80 PRO CG C 2.525 4.579 -8.402 1.00 . A A . 46 PRO CG 1 1
6 8745 1 1 80 PRO HA H 0.953 7.296 -9.349 1.00 . A A . 46 PRO HA 1 1
6 8746 1 1 80 PRO HB2 H 2.963 5.673 -10.233 1.00 . A A . 46 PRO HB2 1 1
6 8747 1 1 80 PRO HB3 H 3.076 6.622 -8.720 1.00 . A A . 46 PRO HB3 1 1
6 8748 1 1 80 PRO HD2 H 0.914 3.837 -7.187 1.00 . A A . 46 PRO HD2 1 1
6 8749 1 1 80 PRO HD3 H 1.765 5.261 -6.514 1.00 . A A . 46 PRO HD3 1 1
6 8750 1 1 80 PRO HG2 H 2.285 3.720 -9.030 1.00 . A A . 46 PRO HG2 1 1
6 8751 1 1 80 PRO HG3 H 3.473 4.445 -7.882 1.00 . A A . 46 PRO HG3 1 1
6 8752 1 1 80 PRO N N 0.459 5.690 -8.088 1.00 . A A . 46 PRO N 1 1
6 8753 1 1 80 PRO O O 1.012 5.074 -11.436 1.00 . A A . 46 PRO O 1 1
6 8754 1 1 81 ARG C C -1.476 5.933 -13.053 1.00 . A A . 47 ARG C 1 1
6 8755 1 1 81 ARG CA C -1.796 5.249 -11.716 1.00 . A A . 47 ARG CA 1 1
6 8756 1 1 81 ARG CB C -3.282 5.377 -11.360 1.00 . A A . 47 ARG CB 1 1
6 8757 1 1 81 ARG CD C -5.257 6.903 -11.116 1.00 . A A . 47 ARG CD 1 1
6 8758 1 1 81 ARG CG C -3.761 6.825 -11.421 1.00 . A A . 47 ARG CG 1 1
6 8759 1 1 81 ARG CZ C -7.321 5.960 -12.127 1.00 . A A . 47 ARG CZ 1 1
6 8760 1 1 81 ARG H H -1.439 6.235 -9.863 1.00 . A A . 47 ARG H 1 1
6 8761 1 1 81 ARG HA H -1.578 4.187 -11.830 1.00 . A A . 47 ARG HA 1 1
6 8762 1 1 81 ARG HB2 H -3.872 4.800 -12.073 1.00 . A A . 47 ARG HB2 1 1
6 8763 1 1 81 ARG HB3 H -3.458 4.977 -10.363 1.00 . A A . 47 ARG HB3 1 1
6 8764 1 1 81 ARG HD2 H -5.463 6.385 -10.179 1.00 . A A . 47 ARG HD2 1 1
6 8765 1 1 81 ARG HD3 H -5.544 7.948 -11.006 1.00 . A A . 47 ARG HD3 1 1
6 8766 1 1 81 ARG HE H -5.563 6.147 -13.084 1.00 . A A . 47 ARG HE 1 1
6 8767 1 1 81 ARG HG2 H -3.203 7.421 -10.700 1.00 . A A . 47 ARG HG2 1 1
6 8768 1 1 81 ARG HG3 H -3.594 7.196 -12.433 1.00 . A A . 47 ARG HG3 1 1
6 8769 1 1 81 ARG HH11 H -7.566 6.576 -10.205 1.00 . A A . 47 ARG HH11 1 1
6 8770 1 1 81 ARG HH12 H -8.988 5.895 -10.960 1.00 . A A . 47 ARG HH12 1 1
6 8771 1 1 81 ARG HH21 H -7.388 5.247 -14.025 1.00 . A A . 47 ARG HH21 1 1
6 8772 1 1 81 ARG HH22 H -8.894 5.154 -13.137 1.00 . A A . 47 ARG HH22 1 1
6 8773 1 1 81 ARG N N -0.973 5.756 -10.622 1.00 . A A . 47 ARG N 1 1
6 8774 1 1 81 ARG NE N -6.036 6.306 -12.206 1.00 . A A . 47 ARG NE 1 1
6 8775 1 1 81 ARG NH1 N -8.015 6.160 -11.009 1.00 . A A . 47 ARG NH1 1 1
6 8776 1 1 81 ARG NH2 N -7.918 5.409 -13.180 1.00 . A A . 47 ARG NH2 1 1
6 8777 1 1 81 ARG O O -0.495 6.664 -13.172 1.00 . A A . 47 ARG O 1 1
6 8778 1 1 82 ASP C C -2.150 7.709 -15.513 1.00 . A A . 48 ASP C 1 1
6 8779 1 1 82 ASP CA C -2.187 6.182 -15.414 1.00 . A A . 48 ASP CA 1 1
6 8780 1 1 82 ASP CB C -3.381 5.684 -16.227 1.00 . A A . 48 ASP CB 1 1
6 8781 1 1 82 ASP CG C -4.603 6.569 -15.971 1.00 . A A . 48 ASP CG 1 1
6 8782 1 1 82 ASP H H -3.116 5.086 -13.868 1.00 . A A . 48 ASP H 1 1
6 8783 1 1 82 ASP HA H -1.274 5.774 -15.850 1.00 . A A . 48 ASP HA 1 1
6 8784 1 1 82 ASP HB2 H -3.124 5.737 -17.284 1.00 . A A . 48 ASP HB2 1 1
6 8785 1 1 82 ASP HB3 H -3.600 4.649 -15.966 1.00 . A A . 48 ASP HB3 1 1
6 8786 1 1 82 ASP N N -2.318 5.677 -14.054 1.00 . A A . 48 ASP N 1 1
6 8787 1 1 82 ASP O O -2.212 8.425 -14.518 1.00 . A A . 48 ASP O 1 1
6 8788 1 1 82 ASP OD1 O -5.132 6.524 -14.839 1.00 . A A . 48 ASP OD1 1 1
6 8789 1 1 82 ASP OD2 O -4.991 7.290 -16.917 1.00 . A A . 48 ASP OD2 1 1
6 8790 1 1 83 ARG C C -2.814 9.845 -18.418 1.00 . A A . 49 ARG C 1 1
6 8791 1 1 83 ARG CA C -2.126 9.618 -17.067 1.00 . A A . 49 ARG CA 1 1
6 8792 1 1 83 ARG CB C -0.713 10.201 -17.032 1.00 . A A . 49 ARG CB 1 1
6 8793 1 1 83 ARG CD C 0.615 12.249 -16.605 1.00 . A A . 49 ARG CD 1 1
6 8794 1 1 83 ARG CG C -0.745 11.731 -17.056 1.00 . A A . 49 ARG CG 1 1
6 8795 1 1 83 ARG CZ C 1.704 14.440 -16.201 1.00 . A A . 49 ARG CZ 1 1
6 8796 1 1 83 ARG H H -1.924 7.551 -17.522 1.00 . A A . 49 ARG H 1 1
6 8797 1 1 83 ARG HA H -2.707 10.119 -16.293 1.00 . A A . 49 ARG HA 1 1
6 8798 1 1 83 ARG HB2 H -0.231 9.883 -16.109 1.00 . A A . 49 ARG HB2 1 1
6 8799 1 1 83 ARG HB3 H -0.132 9.824 -17.874 1.00 . A A . 49 ARG HB3 1 1
6 8800 1 1 83 ARG HD2 H 0.796 11.876 -15.597 1.00 . A A . 49 ARG HD2 1 1
6 8801 1 1 83 ARG HD3 H 1.380 11.859 -17.276 1.00 . A A . 49 ARG HD3 1 1
6 8802 1 1 83 ARG HE H -0.166 14.201 -16.939 1.00 . A A . 49 ARG HE 1 1
6 8803 1 1 83 ARG HG2 H -0.951 12.087 -18.066 1.00 . A A . 49 ARG HG2 1 1
6 8804 1 1 83 ARG HG3 H -1.514 12.091 -16.373 1.00 . A A . 49 ARG HG3 1 1
6 8805 1 1 83 ARG HH11 H 2.871 12.839 -15.758 1.00 . A A . 49 ARG HH11 1 1
6 8806 1 1 83 ARG HH12 H 3.603 14.397 -15.461 1.00 . A A . 49 ARG HH12 1 1
6 8807 1 1 83 ARG HH21 H 0.795 16.230 -16.543 1.00 . A A . 49 ARG HH21 1 1
6 8808 1 1 83 ARG HH22 H 2.424 16.318 -15.920 1.00 . A A . 49 ARG HH22 1 1
6 8809 1 1 83 ARG N N -2.049 8.196 -16.755 1.00 . A A . 49 ARG N 1 1
6 8810 1 1 83 ARG NE N 0.657 13.715 -16.609 1.00 . A A . 49 ARG NE 1 1
6 8811 1 1 83 ARG NH1 N 2.814 13.848 -15.772 1.00 . A A . 49 ARG NH1 1 1
6 8812 1 1 83 ARG NH2 N 1.634 15.768 -16.223 1.00 . A A . 49 ARG NH2 1 1
6 8813 1 1 83 ARG O O -2.940 10.985 -18.864 1.00 . A A . 49 ARG O 1 1
6 8814 1 1 84 TYR C C -4.815 7.691 -20.700 1.00 . A A . 50 TYR C 1 1
6 8815 1 1 84 TYR CA C -3.847 8.854 -20.412 1.00 . A A . 50 TYR CA 1 1
6 8816 1 1 84 TYR CB C -2.712 8.882 -21.439 1.00 . A A . 50 TYR CB 1 1
6 8817 1 1 84 TYR CD1 C -0.634 7.798 -20.491 1.00 . A A . 50 TYR CD1 1 1
6 8818 1 1 84 TYR CD2 C -1.961 6.564 -22.110 1.00 . A A . 50 TYR CD2 1 1
6 8819 1 1 84 TYR CE1 C 0.269 6.728 -20.401 1.00 . A A . 50 TYR CE1 1 1
6 8820 1 1 84 TYR CE2 C -1.065 5.489 -22.028 1.00 . A A . 50 TYR CE2 1 1
6 8821 1 1 84 TYR CG C -1.745 7.718 -21.345 1.00 . A A . 50 TYR CG 1 1
6 8822 1 1 84 TYR CZ C 0.056 5.571 -21.174 1.00 . A A . 50 TYR CZ 1 1
6 8823 1 1 84 TYR H H -3.184 7.852 -18.671 1.00 . A A . 50 TYR H 1 1
6 8824 1 1 84 TYR HA H -4.415 9.780 -20.491 1.00 . A A . 50 TYR HA 1 1
6 8825 1 1 84 TYR HB2 H -3.148 8.892 -22.437 1.00 . A A . 50 TYR HB2 1 1
6 8826 1 1 84 TYR HB3 H -2.149 9.806 -21.314 1.00 . A A . 50 TYR HB3 1 1
6 8827 1 1 84 TYR HD1 H -0.476 8.691 -19.903 1.00 . A A . 50 TYR HD1 1 1
6 8828 1 1 84 TYR HD2 H -2.818 6.502 -22.763 1.00 . A A . 50 TYR HD2 1 1
6 8829 1 1 84 TYR HE1 H 1.122 6.787 -19.741 1.00 . A A . 50 TYR HE1 1 1
6 8830 1 1 84 TYR HE2 H -1.227 4.597 -22.616 1.00 . A A . 50 TYR HE2 1 1
6 8831 1 1 84 TYR HH H 1.657 4.689 -20.504 1.00 . A A . 50 TYR HH 1 1
6 8832 1 1 84 TYR N N -3.260 8.772 -19.084 1.00 . A A . 50 TYR N 1 1
6 8833 1 1 84 TYR O O -5.116 7.426 -21.866 1.00 . A A . 50 TYR O 1 1
6 8834 1 1 84 TYR OH O 0.925 4.523 -21.103 1.00 . A A . 50 TYR OH 1 1
6 8835 1 1 85 THR C C -7.363 5.898 -18.848 1.00 . A A . 51 THR C 1 1
6 8836 1 1 85 THR CA C -6.197 5.848 -19.840 1.00 . A A . 51 THR CA 1 1
6 8837 1 1 85 THR CB C -5.422 4.529 -19.697 1.00 . A A . 51 THR CB 1 1
6 8838 1 1 85 THR CG2 C -4.185 4.482 -20.593 1.00 . A A . 51 THR CG2 1 1
6 8839 1 1 85 THR H H -5.066 7.259 -18.722 1.00 . A A . 51 THR H 1 1
6 8840 1 1 85 THR HA H -6.615 5.879 -20.846 1.00 . A A . 51 THR HA 1 1
6 8841 1 1 85 THR HB H -6.077 3.704 -19.979 1.00 . A A . 51 THR HB 1 1
6 8842 1 1 85 THR HG21 H -3.467 5.237 -20.272 1.00 . A A . 51 THR HG21 1 1
6 8843 1 1 85 THR HG22 H -3.726 3.496 -20.522 1.00 . A A . 51 THR HG22 1 1
6 8844 1 1 85 THR HG23 H -4.480 4.670 -21.626 1.00 . A A . 51 THR HG23 1 1
6 8845 1 1 85 THR N N -5.307 6.994 -19.666 1.00 . A A . 51 THR N 1 1
6 8846 1 1 85 THR O O -7.694 6.965 -18.335 1.00 . A A . 51 THR O 1 1
6 8847 1 1 85 THR OG1 O -5.016 4.339 -18.361 1.00 . A A . 51 THR OG1 1 1
6 8848 1 1 86 LYS C C -8.948 3.548 -16.664 1.00 . A A . 52 LYS C 1 1
6 8849 1 1 86 LYS CA C -9.162 4.644 -17.710 1.00 . A A . 52 LYS CA 1 1
6 8850 1 1 86 LYS CB C -10.436 4.381 -18.532 1.00 . A A . 52 LYS CB 1 1
6 8851 1 1 86 LYS CD C -10.123 5.453 -20.818 1.00 . A A . 52 LYS CD 1 1
6 8852 1 1 86 LYS CE C -10.641 6.555 -21.749 1.00 . A A . 52 LYS CE 1 1
6 8853 1 1 86 LYS CG C -10.821 5.538 -19.458 1.00 . A A . 52 LYS CG 1 1
6 8854 1 1 86 LYS H H -7.655 3.894 -19.004 1.00 . A A . 52 LYS H 1 1
6 8855 1 1 86 LYS HA H -9.284 5.583 -17.171 1.00 . A A . 52 LYS HA 1 1
6 8856 1 1 86 LYS HB2 H -10.324 3.466 -19.114 1.00 . A A . 52 LYS HB2 1 1
6 8857 1 1 86 LYS HB3 H -11.259 4.238 -17.831 1.00 . A A . 52 LYS HB3 1 1
6 8858 1 1 86 LYS HD2 H -9.046 5.570 -20.703 1.00 . A A . 52 LYS HD2 1 1
6 8859 1 1 86 LYS HD3 H -10.332 4.485 -21.272 1.00 . A A . 52 LYS HD3 1 1
6 8860 1 1 86 LYS HE2 H -10.190 6.422 -22.732 1.00 . A A . 52 LYS HE2 1 1
6 8861 1 1 86 LYS HE3 H -11.722 6.458 -21.847 1.00 . A A . 52 LYS HE3 1 1
6 8862 1 1 86 LYS HG2 H -11.897 5.496 -19.628 1.00 . A A . 52 LYS HG2 1 1
6 8863 1 1 86 LYS HG3 H -10.592 6.487 -18.974 1.00 . A A . 52 LYS HG3 1 1
6 8864 1 1 86 LYS HZ1 H -9.302 8.003 -21.157 1.00 . A A . 52 LYS HZ1 1 1
6 8865 1 1 86 LYS HZ2 H -10.645 8.601 -21.882 1.00 . A A . 52 LYS HZ2 1 1
6 8866 1 1 86 LYS HZ3 H -10.730 8.046 -20.337 1.00 . A A . 52 LYS HZ3 1 1
6 8867 1 1 86 LYS N N -7.994 4.745 -18.580 1.00 . A A . 52 LYS N 1 1
6 8868 1 1 86 LYS NZ N -10.304 7.899 -21.241 1.00 . A A . 52 LYS NZ 1 1
6 8869 1 1 86 LYS O O -9.911 2.958 -16.177 1.00 . A A . 52 LYS O 1 1
6 8870 1 1 87 GLU C C -6.149 2.705 -14.497 1.00 . A A . 53 GLU C 1 1
6 8871 1 1 87 GLU CA C -7.320 2.235 -15.363 1.00 . A A . 53 GLU CA 1 1
6 8872 1 1 87 GLU CB C -6.984 0.947 -16.124 1.00 . A A . 53 GLU CB 1 1
6 8873 1 1 87 GLU CD C -5.502 -0.156 -17.828 1.00 . A A . 53 GLU CD 1 1
6 8874 1 1 87 GLU CG C -5.807 1.143 -17.087 1.00 . A A . 53 GLU CG 1 1
6 8875 1 1 87 GLU H H -6.935 3.813 -16.723 1.00 . A A . 53 GLU H 1 1
6 8876 1 1 87 GLU HA H -8.165 2.033 -14.705 1.00 . A A . 53 GLU HA 1 1
6 8877 1 1 87 GLU HB2 H -6.736 0.162 -15.411 1.00 . A A . 53 GLU HB2 1 1
6 8878 1 1 87 GLU HB3 H -7.860 0.637 -16.694 1.00 . A A . 53 GLU HB3 1 1
6 8879 1 1 87 GLU HG2 H -6.063 1.917 -17.811 1.00 . A A . 53 GLU HG2 1 1
6 8880 1 1 87 GLU HG3 H -4.925 1.461 -16.530 1.00 . A A . 53 GLU HG3 1 1
6 8881 1 1 87 GLU N N -7.687 3.276 -16.315 1.00 . A A . 53 GLU N 1 1
6 8882 1 1 87 GLU O O -5.760 3.869 -14.568 1.00 . A A . 53 GLU O 1 1
6 8883 1 1 87 GLU OE1 O -6.156 -0.405 -18.866 1.00 . A A . 53 GLU OE1 1 1
6 8884 1 1 87 GLU OE2 O -4.612 -0.894 -17.348 1.00 . A A . 53 GLU OE2 1 1
6 8885 1 1 88 SER C C -3.394 1.130 -12.804 1.00 . A A . 54 SER C 1 1
6 8886 1 1 88 SER CA C -4.506 2.175 -12.763 1.00 . A A . 54 SER CA 1 1
6 8887 1 1 88 SER CB C -5.055 2.285 -11.341 1.00 . A A . 54 SER CB 1 1
6 8888 1 1 88 SER H H -5.902 0.856 -13.675 1.00 . A A . 54 SER H 1 1
6 8889 1 1 88 SER HA H -4.090 3.143 -13.045 1.00 . A A . 54 SER HA 1 1
6 8890 1 1 88 SER HB2 H -5.432 1.315 -11.018 1.00 . A A . 54 SER HB2 1 1
6 8891 1 1 88 SER HB3 H -4.254 2.597 -10.670 1.00 . A A . 54 SER HB3 1 1
6 8892 1 1 88 SER HG H -6.448 3.253 -10.396 1.00 . A A . 54 SER HG 1 1
6 8893 1 1 88 SER N N -5.581 1.814 -13.681 1.00 . A A . 54 SER N 1 1
6 8894 1 1 88 SER O O -3.592 0.018 -13.293 1.00 . A A . 54 SER O 1 1
6 8895 1 1 88 SER OG O -6.099 3.235 -11.290 1.00 . A A . 54 SER OG 1 1
6 8896 1 1 89 ARG C C -1.277 -0.488 -11.173 1.00 . A A . 55 ARG C 1 1
6 8897 1 1 89 ARG CA C -1.065 0.596 -12.228 1.00 . A A . 55 ARG CA 1 1
6 8898 1 1 89 ARG CB C 0.209 1.404 -11.943 1.00 . A A . 55 ARG CB 1 1
6 8899 1 1 89 ARG CD C 0.812 1.637 -14.391 1.00 . A A . 55 ARG CD 1 1
6 8900 1 1 89 ARG CG C 0.527 2.380 -13.083 1.00 . A A . 55 ARG CG 1 1
6 8901 1 1 89 ARG CZ C 0.310 2.993 -16.414 1.00 . A A . 55 ARG CZ 1 1
6 8902 1 1 89 ARG H H -2.118 2.421 -11.903 1.00 . A A . 55 ARG H 1 1
6 8903 1 1 89 ARG HA H -0.948 0.087 -13.184 1.00 . A A . 55 ARG HA 1 1
6 8904 1 1 89 ARG HB2 H 0.086 1.967 -11.017 1.00 . A A . 55 ARG HB2 1 1
6 8905 1 1 89 ARG HB3 H 1.052 0.723 -11.827 1.00 . A A . 55 ARG HB3 1 1
6 8906 1 1 89 ARG HD2 H 1.646 0.950 -14.247 1.00 . A A . 55 ARG HD2 1 1
6 8907 1 1 89 ARG HD3 H -0.068 1.062 -14.678 1.00 . A A . 55 ARG HD3 1 1
6 8908 1 1 89 ARG HE H 2.102 2.921 -15.488 1.00 . A A . 55 ARG HE 1 1
6 8909 1 1 89 ARG HG2 H -0.313 3.057 -13.231 1.00 . A A . 55 ARG HG2 1 1
6 8910 1 1 89 ARG HG3 H 1.410 2.961 -12.817 1.00 . A A . 55 ARG HG3 1 1
6 8911 1 1 89 ARG HH11 H -1.284 1.934 -15.728 1.00 . A A . 55 ARG HH11 1 1
6 8912 1 1 89 ARG HH12 H -1.576 2.886 -17.166 1.00 . A A . 55 ARG HH12 1 1
6 8913 1 1 89 ARG HH21 H 1.680 4.172 -17.341 1.00 . A A . 55 ARG HH21 1 1
6 8914 1 1 89 ARG HH22 H 0.099 4.150 -18.080 1.00 . A A . 55 ARG HH22 1 1
6 8915 1 1 89 ARG N N -2.215 1.490 -12.283 1.00 . A A . 55 ARG N 1 1
6 8916 1 1 89 ARG NE N 1.154 2.574 -15.466 1.00 . A A . 55 ARG NE 1 1
6 8917 1 1 89 ARG NH1 N -0.953 2.569 -16.438 1.00 . A A . 55 ARG NH1 1 1
6 8918 1 1 89 ARG NH2 N 0.727 3.842 -17.350 1.00 . A A . 55 ARG NH2 1 1
6 8919 1 1 89 ARG O O -2.260 -0.464 -10.431 1.00 . A A . 55 ARG O 1 1
6 8920 1 1 90 GLY C C 0.351 -2.434 -8.952 1.00 . A A . 56 GLY C 1 1
6 8921 1 1 90 GLY CA C -0.450 -2.602 -10.239 1.00 . A A . 56 GLY CA 1 1
6 8922 1 1 90 GLY H H 0.468 -1.372 -11.701 1.00 . A A . 56 GLY H 1 1
6 8923 1 1 90 GLY HA2 H -1.497 -2.768 -9.990 1.00 . A A . 56 GLY HA2 1 1
6 8924 1 1 90 GLY HA3 H -0.076 -3.479 -10.768 1.00 . A A . 56 GLY HA3 1 1
6 8925 1 1 90 GLY N N -0.347 -1.440 -11.109 1.00 . A A . 56 GLY N 1 1
6 8926 1 1 90 GLY O O 0.741 -3.427 -8.344 1.00 . A A . 56 GLY O 1 1
6 8927 1 1 91 PHE C C 0.945 0.442 -6.746 1.00 . A A . 57 PHE C 1 1
6 8928 1 1 91 PHE CA C 1.344 -0.917 -7.305 1.00 . A A . 57 PHE CA 1 1
6 8929 1 1 91 PHE CB C 2.839 -0.944 -7.592 1.00 . A A . 57 PHE CB 1 1
6 8930 1 1 91 PHE CD1 C 3.083 0.474 -9.682 1.00 . A A . 57 PHE CD1 1 1
6 8931 1 1 91 PHE CD2 C 4.204 1.163 -7.645 1.00 . A A . 57 PHE CD2 1 1
6 8932 1 1 91 PHE CE1 C 3.608 1.596 -10.345 1.00 . A A . 57 PHE CE1 1 1
6 8933 1 1 91 PHE CE2 C 4.742 2.271 -8.309 1.00 . A A . 57 PHE CE2 1 1
6 8934 1 1 91 PHE CG C 3.382 0.257 -8.330 1.00 . A A . 57 PHE CG 1 1
6 8935 1 1 91 PHE CZ C 4.439 2.494 -9.659 1.00 . A A . 57 PHE CZ 1 1
6 8936 1 1 91 PHE H H 0.281 -0.397 -9.054 1.00 . A A . 57 PHE H 1 1
6 8937 1 1 91 PHE HA H 1.139 -1.676 -6.550 1.00 . A A . 57 PHE HA 1 1
6 8938 1 1 91 PHE HB2 H 3.332 -0.979 -6.620 1.00 . A A . 57 PHE HB2 1 1
6 8939 1 1 91 PHE HB3 H 3.080 -1.857 -8.136 1.00 . A A . 57 PHE HB3 1 1
6 8940 1 1 91 PHE HD1 H 2.446 -0.218 -10.213 1.00 . A A . 57 PHE HD1 1 1
6 8941 1 1 91 PHE HD2 H 4.423 1.008 -6.600 1.00 . A A . 57 PHE HD2 1 1
6 8942 1 1 91 PHE HE1 H 3.372 1.764 -11.385 1.00 . A A . 57 PHE HE1 1 1
6 8943 1 1 91 PHE HE2 H 5.388 2.958 -7.782 1.00 . A A . 57 PHE HE2 1 1
6 8944 1 1 91 PHE HZ H 4.832 3.371 -10.153 1.00 . A A . 57 PHE HZ 1 1
6 8945 1 1 91 PHE N N 0.609 -1.194 -8.528 1.00 . A A . 57 PHE N 1 1
6 8946 1 1 91 PHE O O 0.490 1.313 -7.485 1.00 . A A . 57 PHE O 1 1
6 8947 1 1 92 ALA C C 2.087 2.526 -4.331 1.00 . A A . 58 ALA C 1 1
6 8948 1 1 92 ALA CA C 0.797 1.840 -4.742 1.00 . A A . 58 ALA CA 1 1
6 8949 1 1 92 ALA CB C -0.066 1.533 -3.513 1.00 . A A . 58 ALA CB 1 1
6 8950 1 1 92 ALA H H 1.507 -0.144 -4.887 1.00 . A A . 58 ALA H 1 1
6 8951 1 1 92 ALA HA H 0.244 2.511 -5.401 1.00 . A A . 58 ALA HA 1 1
6 8952 1 1 92 ALA HB1 H -1.030 1.129 -3.822 1.00 . A A . 58 ALA HB1 1 1
6 8953 1 1 92 ALA HB2 H 0.441 0.811 -2.873 1.00 . A A . 58 ALA HB2 1 1
6 8954 1 1 92 ALA HB3 H -0.257 2.445 -2.946 1.00 . A A . 58 ALA HB3 1 1
6 8955 1 1 92 ALA N N 1.124 0.611 -5.437 1.00 . A A . 58 ALA N 1 1
6 8956 1 1 92 ALA O O 3.162 2.210 -4.834 1.00 . A A . 58 ALA O 1 1
6 8957 1 1 93 PHE C C 2.630 4.782 -1.542 1.00 . A A . 59 PHE C 1 1
6 8958 1 1 93 PHE CA C 3.084 4.193 -2.856 1.00 . A A . 59 PHE CA 1 1
6 8959 1 1 93 PHE CB C 3.547 5.245 -3.868 1.00 . A A . 59 PHE CB 1 1
6 8960 1 1 93 PHE CD1 C 5.851 5.607 -2.862 1.00 . A A . 59 PHE CD1 1 1
6 8961 1 1 93 PHE CD2 C 5.624 5.376 -5.270 1.00 . A A . 59 PHE CD2 1 1
6 8962 1 1 93 PHE CE1 C 7.232 5.779 -3.012 1.00 . A A . 59 PHE CE1 1 1
6 8963 1 1 93 PHE CE2 C 7.005 5.538 -5.417 1.00 . A A . 59 PHE CE2 1 1
6 8964 1 1 93 PHE CG C 5.043 5.411 -3.995 1.00 . A A . 59 PHE CG 1 1
6 8965 1 1 93 PHE CZ C 7.809 5.748 -4.288 1.00 . A A . 59 PHE CZ 1 1
6 8966 1 1 93 PHE H H 1.043 3.715 -3.069 1.00 . A A . 59 PHE H 1 1
6 8967 1 1 93 PHE HA H 3.891 3.513 -2.582 1.00 . A A . 59 PHE HA 1 1
6 8968 1 1 93 PHE HB2 H 3.170 4.961 -4.850 1.00 . A A . 59 PHE HB2 1 1
6 8969 1 1 93 PHE HB3 H 3.094 6.207 -3.630 1.00 . A A . 59 PHE HB3 1 1
6 8970 1 1 93 PHE HD1 H 5.418 5.610 -1.873 1.00 . A A . 59 PHE HD1 1 1
6 8971 1 1 93 PHE HD2 H 5.003 5.221 -6.140 1.00 . A A . 59 PHE HD2 1 1
6 8972 1 1 93 PHE HE1 H 7.855 5.934 -2.143 1.00 . A A . 59 PHE HE1 1 1
6 8973 1 1 93 PHE HE2 H 7.447 5.501 -6.401 1.00 . A A . 59 PHE HE2 1 1
6 8974 1 1 93 PHE HZ H 8.873 5.881 -4.409 1.00 . A A . 59 PHE HZ 1 1
6 8975 1 1 93 PHE N N 1.962 3.473 -3.409 1.00 . A A . 59 PHE N 1 1
6 8976 1 1 93 PHE O O 2.492 5.997 -1.398 1.00 . A A . 59 PHE O 1 1
6 8977 1 1 94 VAL C C 3.563 4.882 1.254 1.00 . A A . 60 VAL C 1 1
6 8978 1 1 94 VAL CA C 2.185 4.497 0.753 1.00 . A A . 60 VAL CA 1 1
6 8979 1 1 94 VAL CB C 1.443 3.622 1.763 1.00 . A A . 60 VAL CB 1 1
6 8980 1 1 94 VAL CG1 C 0.357 2.743 1.151 1.00 . A A . 60 VAL CG1 1 1
6 8981 1 1 94 VAL CG2 C 2.342 2.888 2.753 1.00 . A A . 60 VAL CG2 1 1
6 8982 1 1 94 VAL H H 2.401 2.908 -0.720 1.00 . A A . 60 VAL H 1 1
6 8983 1 1 94 VAL HA H 1.599 5.407 0.632 1.00 . A A . 60 VAL HA 1 1
6 8984 1 1 94 VAL HB H 0.919 4.343 2.391 1.00 . A A . 60 VAL HB 1 1
6 8985 1 1 94 VAL HG11 H -0.382 3.377 0.658 1.00 . A A . 60 VAL HG11 1 1
6 8986 1 1 94 VAL HG12 H 0.760 2.054 0.409 1.00 . A A . 60 VAL HG12 1 1
6 8987 1 1 94 VAL HG13 H -0.134 2.180 1.945 1.00 . A A . 60 VAL HG13 1 1
6 8988 1 1 94 VAL HG21 H 2.860 3.617 3.377 1.00 . A A . 60 VAL HG21 1 1
6 8989 1 1 94 VAL HG22 H 1.738 2.264 3.411 1.00 . A A . 60 VAL HG22 1 1
6 8990 1 1 94 VAL HG23 H 3.080 2.296 2.211 1.00 . A A . 60 VAL HG23 1 1
6 8991 1 1 94 VAL N N 2.390 3.905 -0.562 1.00 . A A . 60 VAL N 1 1
6 8992 1 1 94 VAL O O 4.502 4.103 1.089 1.00 . A A . 60 VAL O 1 1
6 8993 1 1 95 ARG C C 4.803 7.013 3.792 1.00 . A A . 61 ARG C 1 1
6 8994 1 1 95 ARG CA C 4.961 6.517 2.383 1.00 . A A . 61 ARG CA 1 1
6 8995 1 1 95 ARG CB C 5.634 7.522 1.444 1.00 . A A . 61 ARG CB 1 1
6 8996 1 1 95 ARG CD C 7.302 9.394 1.237 1.00 . A A . 61 ARG CD 1 1
6 8997 1 1 95 ARG CG C 6.548 8.484 2.210 1.00 . A A . 61 ARG CG 1 1
6 8998 1 1 95 ARG CZ C 8.339 11.195 2.614 1.00 . A A . 61 ARG CZ 1 1
6 8999 1 1 95 ARG H H 2.884 6.659 1.954 1.00 . A A . 61 ARG H 1 1
6 9000 1 1 95 ARG HA H 5.625 5.660 2.497 1.00 . A A . 61 ARG HA 1 1
6 9001 1 1 95 ARG HB2 H 6.241 6.956 0.737 1.00 . A A . 61 ARG HB2 1 1
6 9002 1 1 95 ARG HB3 H 4.880 8.093 0.905 1.00 . A A . 61 ARG HB3 1 1
6 9003 1 1 95 ARG HD2 H 7.699 8.789 0.422 1.00 . A A . 61 ARG HD2 1 1
6 9004 1 1 95 ARG HD3 H 6.615 10.131 0.823 1.00 . A A . 61 ARG HD3 1 1
6 9005 1 1 95 ARG HE H 9.334 9.634 1.812 1.00 . A A . 61 ARG HE 1 1
6 9006 1 1 95 ARG HG2 H 5.955 9.101 2.886 1.00 . A A . 61 ARG HG2 1 1
6 9007 1 1 95 ARG HG3 H 7.277 7.907 2.778 1.00 . A A . 61 ARG HG3 1 1
6 9008 1 1 95 ARG HH11 H 6.332 11.460 2.377 1.00 . A A . 61 ARG HH11 1 1
6 9009 1 1 95 ARG HH12 H 7.145 12.681 3.315 1.00 . A A . 61 ARG HH12 1 1
6 9010 1 1 95 ARG HH21 H 10.319 11.233 3.050 1.00 . A A . 61 ARG HH21 1 1
6 9011 1 1 95 ARG HH22 H 9.383 12.561 3.698 1.00 . A A . 61 ARG HH22 1 1
6 9012 1 1 95 ARG N N 3.691 6.059 1.856 1.00 . A A . 61 ARG N 1 1
6 9013 1 1 95 ARG NE N 8.425 10.065 1.904 1.00 . A A . 61 ARG NE 1 1
6 9014 1 1 95 ARG NH1 N 7.184 11.827 2.779 1.00 . A A . 61 ARG NH1 1 1
6 9015 1 1 95 ARG NH2 N 9.433 11.703 3.167 1.00 . A A . 61 ARG NH2 1 1
6 9016 1 1 95 ARG O O 3.912 7.786 4.128 1.00 . A A . 61 ARG O 1 1
6 9017 1 1 96 PHE C C 6.780 7.879 6.309 1.00 . A A . 62 PHE C 1 1
6 9018 1 1 96 PHE CA C 5.717 6.844 6.025 1.00 . A A . 62 PHE CA 1 1
6 9019 1 1 96 PHE CB C 5.936 5.586 6.854 1.00 . A A . 62 PHE CB 1 1
6 9020 1 1 96 PHE CD1 C 3.744 4.610 6.007 1.00 . A A . 62 PHE CD1 1 1
6 9021 1 1 96 PHE CD2 C 4.433 4.192 8.295 1.00 . A A . 62 PHE CD2 1 1
6 9022 1 1 96 PHE CE1 C 2.560 3.891 6.214 1.00 . A A . 62 PHE CE1 1 1
6 9023 1 1 96 PHE CE2 C 3.269 3.446 8.507 1.00 . A A . 62 PHE CE2 1 1
6 9024 1 1 96 PHE CG C 4.677 4.773 7.045 1.00 . A A . 62 PHE CG 1 1
6 9025 1 1 96 PHE CZ C 2.337 3.298 7.470 1.00 . A A . 62 PHE CZ 1 1
6 9026 1 1 96 PHE H H 6.431 5.915 4.221 1.00 . A A . 62 PHE H 1 1
6 9027 1 1 96 PHE HA H 4.750 7.255 6.319 1.00 . A A . 62 PHE HA 1 1
6 9028 1 1 96 PHE HB2 H 6.710 4.976 6.391 1.00 . A A . 62 PHE HB2 1 1
6 9029 1 1 96 PHE HB3 H 6.290 5.889 7.840 1.00 . A A . 62 PHE HB3 1 1
6 9030 1 1 96 PHE HD1 H 3.917 5.039 5.031 1.00 . A A . 62 PHE HD1 1 1
6 9031 1 1 96 PHE HD2 H 5.141 4.326 9.099 1.00 . A A . 62 PHE HD2 1 1
6 9032 1 1 96 PHE HE1 H 1.843 3.814 5.411 1.00 . A A . 62 PHE HE1 1 1
6 9033 1 1 96 PHE HE2 H 3.082 2.990 9.469 1.00 . A A . 62 PHE HE2 1 1
6 9034 1 1 96 PHE HZ H 1.446 2.720 7.671 1.00 . A A . 62 PHE HZ 1 1
6 9035 1 1 96 PHE N N 5.725 6.524 4.610 1.00 . A A . 62 PHE N 1 1
6 9036 1 1 96 PHE O O 7.836 7.857 5.681 1.00 . A A . 62 PHE O 1 1
6 9037 1 1 97 HIS C C 8.152 9.491 8.891 1.00 . A A . 63 HIS C 1 1
6 9038 1 1 97 HIS CA C 7.287 9.881 7.688 1.00 . A A . 63 HIS CA 1 1
6 9039 1 1 97 HIS CB C 6.340 11.018 8.086 1.00 . A A . 63 HIS CB 1 1
6 9040 1 1 97 HIS CD2 C 4.010 11.035 9.170 1.00 . A A . 63 HIS CD2 1 1
6 9041 1 1 97 HIS CE1 C 4.304 9.452 10.673 1.00 . A A . 63 HIS CE1 1 1
6 9042 1 1 97 HIS CG C 5.288 10.565 9.073 1.00 . A A . 63 HIS CG 1 1
6 9043 1 1 97 HIS H H 5.570 8.663 7.716 1.00 . A A . 63 HIS H 1 1
6 9044 1 1 97 HIS HA H 7.935 10.205 6.875 1.00 . A A . 63 HIS HA 1 1
6 9045 1 1 97 HIS HB2 H 6.915 11.834 8.524 1.00 . A A . 63 HIS HB2 1 1
6 9046 1 1 97 HIS HB3 H 5.843 11.386 7.189 1.00 . A A . 63 HIS HB3 1 1
6 9047 1 1 97 HIS HD2 H 3.551 11.804 8.566 1.00 . A A . 63 HIS HD2 1 1
6 9048 1 1 97 HIS HE1 H 4.118 8.745 11.468 1.00 . A A . 63 HIS HE1 1 1
6 9049 1 1 97 HIS HE2 H 2.468 10.464 10.525 1.00 . A A . 63 HIS HE2 1 1
6 9050 1 1 97 HIS N N 6.461 8.765 7.253 1.00 . A A . 63 HIS N 1 1
6 9051 1 1 97 HIS ND1 N 5.475 9.563 10.030 1.00 . A A . 63 HIS ND1 1 1
6 9052 1 1 97 HIS NE2 N 3.414 10.340 10.194 1.00 . A A . 63 HIS NE2 1 1
6 9053 1 1 97 HIS O O 8.981 10.282 9.340 1.00 . A A . 63 HIS O 1 1
6 9054 1 1 98 ASP C C 8.877 6.288 10.473 1.00 . A A . 64 ASP C 1 1
6 9055 1 1 98 ASP CA C 8.667 7.797 10.591 1.00 . A A . 64 ASP CA 1 1
6 9056 1 1 98 ASP CB C 7.861 8.140 11.849 1.00 . A A . 64 ASP CB 1 1
6 9057 1 1 98 ASP CG C 8.633 7.835 13.131 1.00 . A A . 64 ASP CG 1 1
6 9058 1 1 98 ASP H H 7.290 7.651 8.988 1.00 . A A . 64 ASP H 1 1
6 9059 1 1 98 ASP HA H 9.633 8.295 10.654 1.00 . A A . 64 ASP HA 1 1
6 9060 1 1 98 ASP HB2 H 7.620 9.203 11.830 1.00 . A A . 64 ASP HB2 1 1
6 9061 1 1 98 ASP HB3 H 6.927 7.580 11.843 1.00 . A A . 64 ASP HB3 1 1
6 9062 1 1 98 ASP N N 7.961 8.274 9.415 1.00 . A A . 64 ASP N 1 1
6 9063 1 1 98 ASP O O 7.918 5.512 10.460 1.00 . A A . 64 ASP O 1 1
6 9064 1 1 98 ASP OD1 O 9.535 6.966 13.080 1.00 . A A . 64 ASP OD1 1 1
6 9065 1 1 98 ASP OD2 O 8.319 8.477 14.156 1.00 . A A . 64 ASP OD2 1 1
6 9066 1 1 99 LYS C C 9.984 3.587 11.331 1.00 . A A . 65 LYS C 1 1
6 9067 1 1 99 LYS CA C 10.525 4.484 10.226 1.00 . A A . 65 LYS CA 1 1
6 9068 1 1 99 LYS CB C 12.049 4.379 10.144 1.00 . A A . 65 LYS CB 1 1
6 9069 1 1 99 LYS CD C 14.171 5.164 11.257 1.00 . A A . 65 LYS CD 1 1
6 9070 1 1 99 LYS CE C 14.997 4.104 10.525 1.00 . A A . 65 LYS CE 1 1
6 9071 1 1 99 LYS CG C 12.726 4.716 11.472 1.00 . A A . 65 LYS CG 1 1
6 9072 1 1 99 LYS H H 10.884 6.567 10.403 1.00 . A A . 65 LYS H 1 1
6 9073 1 1 99 LYS HA H 10.123 4.137 9.274 1.00 . A A . 65 LYS HA 1 1
6 9074 1 1 99 LYS HB2 H 12.325 3.369 9.842 1.00 . A A . 65 LYS HB2 1 1
6 9075 1 1 99 LYS HB3 H 12.386 5.081 9.381 1.00 . A A . 65 LYS HB3 1 1
6 9076 1 1 99 LYS HD2 H 14.171 6.080 10.668 1.00 . A A . 65 LYS HD2 1 1
6 9077 1 1 99 LYS HD3 H 14.633 5.366 12.224 1.00 . A A . 65 LYS HD3 1 1
6 9078 1 1 99 LYS HE2 H 15.065 3.207 11.142 1.00 . A A . 65 LYS HE2 1 1
6 9079 1 1 99 LYS HE3 H 14.495 3.852 9.591 1.00 . A A . 65 LYS HE3 1 1
6 9080 1 1 99 LYS HG2 H 12.194 5.533 11.960 1.00 . A A . 65 LYS HG2 1 1
6 9081 1 1 99 LYS HG3 H 12.704 3.839 12.117 1.00 . A A . 65 LYS HG3 1 1
6 9082 1 1 99 LYS HZ1 H 16.284 5.422 9.617 1.00 . A A . 65 LYS HZ1 1 1
6 9083 1 1 99 LYS HZ2 H 16.823 4.883 11.074 1.00 . A A . 65 LYS HZ2 1 1
6 9084 1 1 99 LYS HZ3 H 16.897 3.911 9.753 1.00 . A A . 65 LYS HZ3 1 1
6 9085 1 1 99 LYS N N 10.145 5.878 10.381 1.00 . A A . 65 LYS N 1 1
6 9086 1 1 99 LYS NZ N 16.347 4.617 10.223 1.00 . A A . 65 LYS NZ 1 1
6 9087 1 1 99 LYS O O 9.820 2.393 11.105 1.00 . A A . 65 LYS O 1 1
6 9088 1 1 100 ARG C C 7.790 2.819 13.317 1.00 . A A . 66 ARG C 1 1
6 9089 1 1 100 ARG CA C 9.198 3.322 13.625 1.00 . A A . 66 ARG CA 1 1
6 9090 1 1 100 ARG CB C 9.192 4.158 14.907 1.00 . A A . 66 ARG CB 1 1
6 9091 1 1 100 ARG CD C 11.504 3.400 15.627 1.00 . A A . 66 ARG CD 1 1
6 9092 1 1 100 ARG CG C 10.603 4.597 15.311 1.00 . A A . 66 ARG CG 1 1
6 9093 1 1 100 ARG CZ C 11.050 1.304 16.889 1.00 . A A . 66 ARG CZ 1 1
6 9094 1 1 100 ARG H H 9.833 5.118 12.659 1.00 . A A . 66 ARG H 1 1
6 9095 1 1 100 ARG HA H 9.833 2.446 13.755 1.00 . A A . 66 ARG HA 1 1
6 9096 1 1 100 ARG HB2 H 8.581 5.044 14.738 1.00 . A A . 66 ARG HB2 1 1
6 9097 1 1 100 ARG HB3 H 8.754 3.571 15.714 1.00 . A A . 66 ARG HB3 1 1
6 9098 1 1 100 ARG HD2 H 11.578 2.760 14.749 1.00 . A A . 66 ARG HD2 1 1
6 9099 1 1 100 ARG HD3 H 12.503 3.764 15.868 1.00 . A A . 66 ARG HD3 1 1
6 9100 1 1 100 ARG HE H 10.580 3.160 17.529 1.00 . A A . 66 ARG HE 1 1
6 9101 1 1 100 ARG HG2 H 11.048 5.162 14.492 1.00 . A A . 66 ARG HG2 1 1
6 9102 1 1 100 ARG HG3 H 10.537 5.230 16.197 1.00 . A A . 66 ARG HG3 1 1
6 9103 1 1 100 ARG HH11 H 11.947 0.970 15.088 1.00 . A A . 66 ARG HH11 1 1
6 9104 1 1 100 ARG HH12 H 11.616 -0.453 16.038 1.00 . A A . 66 ARG HH12 1 1
6 9105 1 1 100 ARG HH21 H 10.167 1.276 18.721 1.00 . A A . 66 ARG HH21 1 1
6 9106 1 1 100 ARG HH22 H 10.603 -0.286 18.079 1.00 . A A . 66 ARG HH22 1 1
6 9107 1 1 100 ARG N N 9.700 4.127 12.518 1.00 . A A . 66 ARG N 1 1
6 9108 1 1 100 ARG NE N 10.995 2.635 16.771 1.00 . A A . 66 ARG NE 1 1
6 9109 1 1 100 ARG NH1 N 11.581 0.550 15.931 1.00 . A A . 66 ARG NH1 1 1
6 9110 1 1 100 ARG NH2 N 10.569 0.718 17.982 1.00 . A A . 66 ARG NH2 1 1
6 9111 1 1 100 ARG O O 7.494 1.634 13.484 1.00 . A A . 66 ARG O 1 1
6 9112 1 1 101 ASP C C 5.595 2.467 11.253 1.00 . A A . 67 ASP C 1 1
6 9113 1 1 101 ASP CA C 5.562 3.351 12.497 1.00 . A A . 67 ASP CA 1 1
6 9114 1 1 101 ASP CB C 4.726 4.604 12.228 1.00 . A A . 67 ASP CB 1 1
6 9115 1 1 101 ASP CG C 4.600 5.482 13.474 1.00 . A A . 67 ASP CG 1 1
6 9116 1 1 101 ASP H H 7.209 4.687 12.758 1.00 . A A . 67 ASP H 1 1
6 9117 1 1 101 ASP HA H 5.110 2.789 13.314 1.00 . A A . 67 ASP HA 1 1
6 9118 1 1 101 ASP HB2 H 5.186 5.182 11.427 1.00 . A A . 67 ASP HB2 1 1
6 9119 1 1 101 ASP HB3 H 3.728 4.295 11.918 1.00 . A A . 67 ASP HB3 1 1
6 9120 1 1 101 ASP N N 6.918 3.725 12.862 1.00 . A A . 67 ASP N 1 1
6 9121 1 1 101 ASP O O 4.706 1.640 11.053 1.00 . A A . 67 ASP O 1 1
6 9122 1 1 101 ASP OD1 O 4.434 4.914 14.575 1.00 . A A . 67 ASP OD1 1 1
6 9123 1 1 101 ASP OD2 O 4.670 6.722 13.313 1.00 . A A . 67 ASP OD2 1 1
6 9124 1 1 102 ALA C C 7.316 0.476 9.497 1.00 . A A . 68 ALA C 1 1
6 9125 1 1 102 ALA CA C 6.765 1.868 9.204 1.00 . A A . 68 ALA CA 1 1
6 9126 1 1 102 ALA CB C 7.725 2.614 8.281 1.00 . A A . 68 ALA CB 1 1
6 9127 1 1 102 ALA H H 7.329 3.335 10.621 1.00 . A A . 68 ALA H 1 1
6 9128 1 1 102 ALA HA H 5.796 1.771 8.715 1.00 . A A . 68 ALA HA 1 1
6 9129 1 1 102 ALA HB1 H 7.882 2.025 7.377 1.00 . A A . 68 ALA HB1 1 1
6 9130 1 1 102 ALA HB2 H 7.309 3.588 8.022 1.00 . A A . 68 ALA HB2 1 1
6 9131 1 1 102 ALA HB3 H 8.685 2.756 8.776 1.00 . A A . 68 ALA HB3 1 1
6 9132 1 1 102 ALA N N 6.623 2.644 10.416 1.00 . A A . 68 ALA N 1 1
6 9133 1 1 102 ALA O O 6.982 -0.470 8.789 1.00 . A A . 68 ALA O 1 1
6 9134 1 1 103 GLU C C 7.627 -1.910 11.307 1.00 . A A . 69 GLU C 1 1
6 9135 1 1 103 GLU CA C 8.722 -0.932 10.920 1.00 . A A . 69 GLU CA 1 1
6 9136 1 1 103 GLU CB C 9.641 -0.746 12.127 1.00 . A A . 69 GLU CB 1 1
6 9137 1 1 103 GLU CD C 11.997 -0.305 12.883 1.00 . A A . 69 GLU CD 1 1
6 9138 1 1 103 GLU CG C 11.071 -0.448 11.678 1.00 . A A . 69 GLU CG 1 1
6 9139 1 1 103 GLU H H 8.423 1.160 11.063 1.00 . A A . 69 GLU H 1 1
6 9140 1 1 103 GLU HA H 9.290 -1.360 10.095 1.00 . A A . 69 GLU HA 1 1
6 9141 1 1 103 GLU HB2 H 9.280 0.079 12.741 1.00 . A A . 69 GLU HB2 1 1
6 9142 1 1 103 GLU HB3 H 9.622 -1.658 12.723 1.00 . A A . 69 GLU HB3 1 1
6 9143 1 1 103 GLU HG2 H 11.416 -1.264 11.044 1.00 . A A . 69 GLU HG2 1 1
6 9144 1 1 103 GLU HG3 H 11.096 0.464 11.082 1.00 . A A . 69 GLU HG3 1 1
6 9145 1 1 103 GLU N N 8.153 0.345 10.531 1.00 . A A . 69 GLU N 1 1
6 9146 1 1 103 GLU O O 7.608 -3.036 10.820 1.00 . A A . 69 GLU O 1 1
6 9147 1 1 103 GLU OE1 O 12.401 -1.356 13.432 1.00 . A A . 69 GLU OE1 1 1
6 9148 1 1 103 GLU OE2 O 12.297 0.851 13.251 1.00 . A A . 69 GLU OE2 1 1
6 9149 1 1 104 ASP C C 4.685 -2.721 11.532 1.00 . A A . 70 ASP C 1 1
6 9150 1 1 104 ASP CA C 5.691 -2.421 12.646 1.00 . A A . 70 ASP CA 1 1
6 9151 1 1 104 ASP CB C 4.984 -1.838 13.868 1.00 . A A . 70 ASP CB 1 1
6 9152 1 1 104 ASP CG C 5.954 -1.521 15.004 1.00 . A A . 70 ASP CG 1 1
6 9153 1 1 104 ASP H H 6.734 -0.552 12.544 1.00 . A A . 70 ASP H 1 1
6 9154 1 1 104 ASP HA H 6.166 -3.355 12.945 1.00 . A A . 70 ASP HA 1 1
6 9155 1 1 104 ASP HB2 H 4.440 -0.938 13.579 1.00 . A A . 70 ASP HB2 1 1
6 9156 1 1 104 ASP HB3 H 4.277 -2.587 14.225 1.00 . A A . 70 ASP HB3 1 1
6 9157 1 1 104 ASP N N 6.711 -1.496 12.186 1.00 . A A . 70 ASP N 1 1
6 9158 1 1 104 ASP O O 4.292 -3.870 11.342 1.00 . A A . 70 ASP O 1 1
6 9159 1 1 104 ASP OD1 O 6.805 -2.389 15.306 1.00 . A A . 70 ASP OD1 1 1
6 9160 1 1 104 ASP OD2 O 5.839 -0.409 15.566 1.00 . A A . 70 ASP OD2 1 1
6 9161 1 1 105 ALA C C 3.873 -2.830 8.672 1.00 . A A . 71 ALA C 1 1
6 9162 1 1 105 ALA CA C 3.317 -1.868 9.714 1.00 . A A . 71 ALA CA 1 1
6 9163 1 1 105 ALA CB C 2.999 -0.512 9.088 1.00 . A A . 71 ALA CB 1 1
6 9164 1 1 105 ALA H H 4.616 -0.761 10.979 1.00 . A A . 71 ALA H 1 1
6 9165 1 1 105 ALA HA H 2.397 -2.291 10.118 1.00 . A A . 71 ALA HA 1 1
6 9166 1 1 105 ALA HB1 H 2.634 0.171 9.856 1.00 . A A . 71 ALA HB1 1 1
6 9167 1 1 105 ALA HB2 H 3.890 -0.090 8.624 1.00 . A A . 71 ALA HB2 1 1
6 9168 1 1 105 ALA HB3 H 2.224 -0.643 8.333 1.00 . A A . 71 ALA HB3 1 1
6 9169 1 1 105 ALA N N 4.272 -1.692 10.791 1.00 . A A . 71 ALA N 1 1
6 9170 1 1 105 ALA O O 3.174 -3.746 8.251 1.00 . A A . 71 ALA O 1 1
6 9171 1 1 106 MET C C 5.936 -4.913 7.843 1.00 . A A . 72 MET C 1 1
6 9172 1 1 106 MET CA C 5.775 -3.501 7.283 1.00 . A A . 72 MET CA 1 1
6 9173 1 1 106 MET CB C 7.134 -2.888 6.960 1.00 . A A . 72 MET CB 1 1
6 9174 1 1 106 MET CE C 9.940 -1.908 6.770 1.00 . A A . 72 MET CE 1 1
6 9175 1 1 106 MET CG C 8.043 -3.845 6.195 1.00 . A A . 72 MET CG 1 1
6 9176 1 1 106 MET H H 5.654 -1.857 8.621 1.00 . A A . 72 MET H 1 1
6 9177 1 1 106 MET HA H 5.169 -3.563 6.379 1.00 . A A . 72 MET HA 1 1
6 9178 1 1 106 MET HB2 H 6.984 -1.979 6.378 1.00 . A A . 72 MET HB2 1 1
6 9179 1 1 106 MET HB3 H 7.628 -2.628 7.896 1.00 . A A . 72 MET HB3 1 1
6 9180 1 1 106 MET HE1 H 10.083 -2.480 7.687 1.00 . A A . 72 MET HE1 1 1
6 9181 1 1 106 MET HE2 H 10.871 -1.406 6.505 1.00 . A A . 72 MET HE2 1 1
6 9182 1 1 106 MET HE3 H 9.171 -1.151 6.923 1.00 . A A . 72 MET HE3 1 1
6 9183 1 1 106 MET HG2 H 8.425 -4.591 6.892 1.00 . A A . 72 MET HG2 1 1
6 9184 1 1 106 MET HG3 H 7.464 -4.354 5.424 1.00 . A A . 72 MET HG3 1 1
6 9185 1 1 106 MET N N 5.127 -2.636 8.255 1.00 . A A . 72 MET N 1 1
6 9186 1 1 106 MET O O 5.738 -5.892 7.124 1.00 . A A . 72 MET O 1 1
6 9187 1 1 106 MET SD S 9.456 -3.017 5.425 1.00 . A A . 72 MET SD 1 1
6 9188 1 1 107 ASP C C 5.070 -6.957 10.030 1.00 . A A . 73 ASP C 1 1
6 9189 1 1 107 ASP CA C 6.436 -6.313 9.784 1.00 . A A . 73 ASP CA 1 1
6 9190 1 1 107 ASP CB C 7.208 -6.129 11.091 1.00 . A A . 73 ASP CB 1 1
6 9191 1 1 107 ASP CG C 7.541 -7.467 11.751 1.00 . A A . 73 ASP CG 1 1
6 9192 1 1 107 ASP H H 6.479 -4.190 9.661 1.00 . A A . 73 ASP H 1 1
6 9193 1 1 107 ASP HA H 7.009 -6.964 9.123 1.00 . A A . 73 ASP HA 1 1
6 9194 1 1 107 ASP HB2 H 8.143 -5.610 10.880 1.00 . A A . 73 ASP HB2 1 1
6 9195 1 1 107 ASP HB3 H 6.616 -5.523 11.777 1.00 . A A . 73 ASP HB3 1 1
6 9196 1 1 107 ASP N N 6.293 -5.025 9.123 1.00 . A A . 73 ASP N 1 1
6 9197 1 1 107 ASP O O 4.993 -8.063 10.564 1.00 . A A . 73 ASP O 1 1
6 9198 1 1 107 ASP OD1 O 8.167 -8.307 11.071 1.00 . A A . 73 ASP OD1 1 1
6 9199 1 1 107 ASP OD2 O 7.165 -7.632 12.932 1.00 . A A . 73 ASP OD2 1 1
6 9200 1 1 108 ALA C C 1.813 -6.636 8.503 1.00 . A A . 74 ALA C 1 1
6 9201 1 1 108 ALA CA C 2.634 -6.778 9.791 1.00 . A A . 74 ALA CA 1 1
6 9202 1 1 108 ALA CB C 1.975 -6.032 10.951 1.00 . A A . 74 ALA CB 1 1
6 9203 1 1 108 ALA H H 4.099 -5.350 9.253 1.00 . A A . 74 ALA H 1 1
6 9204 1 1 108 ALA HA H 2.685 -7.837 10.042 1.00 . A A . 74 ALA HA 1 1
6 9205 1 1 108 ALA HB1 H 1.950 -4.967 10.721 1.00 . A A . 74 ALA HB1 1 1
6 9206 1 1 108 ALA HB2 H 0.960 -6.398 11.112 1.00 . A A . 74 ALA HB2 1 1
6 9207 1 1 108 ALA HB3 H 2.560 -6.180 11.858 1.00 . A A . 74 ALA HB3 1 1
6 9208 1 1 108 ALA N N 3.988 -6.273 9.644 1.00 . A A . 74 ALA N 1 1
6 9209 1 1 108 ALA O O 0.610 -6.890 8.519 1.00 . A A . 74 ALA O 1 1
6 9210 1 1 109 MET C C 2.464 -6.581 4.908 1.00 . A A . 75 MET C 1 1
6 9211 1 1 109 MET CA C 1.734 -6.032 6.134 1.00 . A A . 75 MET CA 1 1
6 9212 1 1 109 MET CB C 1.486 -4.540 5.915 1.00 . A A . 75 MET CB 1 1
6 9213 1 1 109 MET CE C -1.336 -4.682 4.789 1.00 . A A . 75 MET CE 1 1
6 9214 1 1 109 MET CG C 0.387 -4.001 6.832 1.00 . A A . 75 MET CG 1 1
6 9215 1 1 109 MET H H 3.434 -6.047 7.423 1.00 . A A . 75 MET H 1 1
6 9216 1 1 109 MET HA H 0.765 -6.528 6.189 1.00 . A A . 75 MET HA 1 1
6 9217 1 1 109 MET HB2 H 2.414 -3.989 6.073 1.00 . A A . 75 MET HB2 1 1
6 9218 1 1 109 MET HB3 H 1.193 -4.379 4.878 1.00 . A A . 75 MET HB3 1 1
6 9219 1 1 109 MET HE1 H -0.584 -5.342 4.355 1.00 . A A . 75 MET HE1 1 1
6 9220 1 1 109 MET HE2 H -2.322 -4.992 4.445 1.00 . A A . 75 MET HE2 1 1
6 9221 1 1 109 MET HE3 H -1.146 -3.658 4.468 1.00 . A A . 75 MET HE3 1 1
6 9222 1 1 109 MET HG2 H 0.690 -4.132 7.870 1.00 . A A . 75 MET HG2 1 1
6 9223 1 1 109 MET HG3 H 0.284 -2.932 6.648 1.00 . A A . 75 MET HG3 1 1
6 9224 1 1 109 MET N N 2.442 -6.236 7.392 1.00 . A A . 75 MET N 1 1
6 9225 1 1 109 MET O O 1.826 -6.762 3.870 1.00 . A A . 75 MET O 1 1
6 9226 1 1 109 MET SD S -1.238 -4.778 6.593 1.00 . A A . 75 MET SD 1 1
6 9227 1 1 110 ASP C C 3.940 -8.826 3.546 1.00 . A A . 76 ASP C 1 1
6 9228 1 1 110 ASP CA C 4.459 -7.415 3.827 1.00 . A A . 76 ASP CA 1 1
6 9229 1 1 110 ASP CB C 5.974 -7.420 4.048 1.00 . A A . 76 ASP CB 1 1
6 9230 1 1 110 ASP CG C 6.699 -7.856 2.777 1.00 . A A . 76 ASP CG 1 1
6 9231 1 1 110 ASP H H 4.301 -6.675 5.818 1.00 . A A . 76 ASP H 1 1
6 9232 1 1 110 ASP HA H 4.241 -6.789 2.961 1.00 . A A . 76 ASP HA 1 1
6 9233 1 1 110 ASP HB2 H 6.304 -6.417 4.316 1.00 . A A . 76 ASP HB2 1 1
6 9234 1 1 110 ASP HB3 H 6.225 -8.099 4.863 1.00 . A A . 76 ASP HB3 1 1
6 9235 1 1 110 ASP N N 3.770 -6.852 4.977 1.00 . A A . 76 ASP N 1 1
6 9236 1 1 110 ASP O O 4.002 -9.705 4.404 1.00 . A A . 76 ASP O 1 1
6 9237 1 1 110 ASP OD1 O 6.393 -7.272 1.713 1.00 . A A . 76 ASP OD1 1 1
6 9238 1 1 110 ASP OD2 O 7.550 -8.767 2.880 1.00 . A A . 76 ASP OD2 1 1
6 9239 1 1 111 GLY C C 1.607 -10.671 2.693 1.00 . A A . 77 GLY C 1 1
6 9240 1 1 111 GLY CA C 2.879 -10.332 1.925 1.00 . A A . 77 GLY CA 1 1
6 9241 1 1 111 GLY H H 3.405 -8.294 1.662 1.00 . A A . 77 GLY H 1 1
6 9242 1 1 111 GLY HA2 H 2.642 -10.275 0.863 1.00 . A A . 77 GLY HA2 1 1
6 9243 1 1 111 GLY HA3 H 3.619 -11.116 2.086 1.00 . A A . 77 GLY HA3 1 1
6 9244 1 1 111 GLY N N 3.424 -9.045 2.337 1.00 . A A . 77 GLY N 1 1
6 9245 1 1 111 GLY O O 1.262 -11.840 2.851 1.00 . A A . 77 GLY O 1 1
6 9246 1 1 112 ALA C C -1.544 -9.989 3.159 1.00 . A A . 78 ALA C 1 1
6 9247 1 1 112 ALA CA C -0.283 -9.803 4.003 1.00 . A A . 78 ALA CA 1 1
6 9248 1 1 112 ALA CB C -0.415 -8.592 4.923 1.00 . A A . 78 ALA CB 1 1
6 9249 1 1 112 ALA H H 1.209 -8.707 2.953 1.00 . A A . 78 ALA H 1 1
6 9250 1 1 112 ALA HA H -0.162 -10.697 4.616 1.00 . A A . 78 ALA HA 1 1
6 9251 1 1 112 ALA HB1 H -0.528 -7.690 4.321 1.00 . A A . 78 ALA HB1 1 1
6 9252 1 1 112 ALA HB2 H -1.290 -8.706 5.562 1.00 . A A . 78 ALA HB2 1 1
6 9253 1 1 112 ALA HB3 H 0.476 -8.520 5.547 1.00 . A A . 78 ALA HB3 1 1
6 9254 1 1 112 ALA N N 0.902 -9.643 3.177 1.00 . A A . 78 ALA N 1 1
6 9255 1 1 112 ALA O O -2.645 -10.033 3.697 1.00 . A A . 78 ALA O 1 1
6 9256 1 1 113 VAL C C -3.732 -9.596 1.247 1.00 . A A . 79 VAL C 1 1
6 9257 1 1 113 VAL CA C -2.435 -10.315 0.860 1.00 . A A . 79 VAL CA 1 1
6 9258 1 1 113 VAL CB C -2.586 -11.812 0.547 1.00 . A A . 79 VAL CB 1 1
6 9259 1 1 113 VAL CG1 C -2.680 -12.677 1.799 1.00 . A A . 79 VAL CG1 1 1
6 9260 1 1 113 VAL CG2 C -3.736 -12.060 -0.413 1.00 . A A . 79 VAL CG2 1 1
6 9261 1 1 113 VAL H H -0.422 -10.033 1.490 1.00 . A A . 79 VAL H 1 1
6 9262 1 1 113 VAL HA H -2.119 -9.839 -0.067 1.00 . A A . 79 VAL HA 1 1
6 9263 1 1 113 VAL HB H -1.710 -12.145 -0.011 1.00 . A A . 79 VAL HB 1 1
6 9264 1 1 113 VAL HG11 H -3.517 -12.344 2.412 1.00 . A A . 79 VAL HG11 1 1
6 9265 1 1 113 VAL HG12 H -2.817 -13.719 1.511 1.00 . A A . 79 VAL HG12 1 1
6 9266 1 1 113 VAL HG13 H -1.749 -12.588 2.358 1.00 . A A . 79 VAL HG13 1 1
6 9267 1 1 113 VAL HG21 H -4.696 -11.859 0.063 1.00 . A A . 79 VAL HG21 1 1
6 9268 1 1 113 VAL HG22 H -3.591 -11.406 -1.273 1.00 . A A . 79 VAL HG22 1 1
6 9269 1 1 113 VAL HG23 H -3.710 -13.100 -0.738 1.00 . A A . 79 VAL HG23 1 1
6 9270 1 1 113 VAL N N -1.368 -10.100 1.838 1.00 . A A . 79 VAL N 1 1
6 9271 1 1 113 VAL O O -4.716 -10.201 1.671 1.00 . A A . 79 VAL O 1 1
6 9272 1 1 114 LEU C C -6.044 -7.706 0.442 1.00 . A A . 80 LEU C 1 1
6 9273 1 1 114 LEU CA C -4.835 -7.389 1.333 1.00 . A A . 80 LEU CA 1 1
6 9274 1 1 114 LEU CB C -4.311 -5.952 1.175 1.00 . A A . 80 LEU CB 1 1
6 9275 1 1 114 LEU CD1 C -4.832 -3.532 1.393 1.00 . A A . 80 LEU CD1 1 1
6 9276 1 1 114 LEU CD2 C -5.705 -4.785 -0.535 1.00 . A A . 80 LEU CD2 1 1
6 9277 1 1 114 LEU CG C -5.383 -4.883 0.954 1.00 . A A . 80 LEU CG 1 1
6 9278 1 1 114 LEU H H -2.858 -7.819 0.770 1.00 . A A . 80 LEU H 1 1
6 9279 1 1 114 LEU HA H -5.160 -7.520 2.365 1.00 . A A . 80 LEU HA 1 1
6 9280 1 1 114 LEU HB2 H -3.747 -5.710 2.076 1.00 . A A . 80 LEU HB2 1 1
6 9281 1 1 114 LEU HB3 H -3.623 -5.922 0.331 1.00 . A A . 80 LEU HB3 1 1
6 9282 1 1 114 LEU HD11 H -5.575 -2.754 1.219 1.00 . A A . 80 LEU HD11 1 1
6 9283 1 1 114 LEU HD12 H -4.601 -3.571 2.458 1.00 . A A . 80 LEU HD12 1 1
6 9284 1 1 114 LEU HD13 H -3.924 -3.307 0.834 1.00 . A A . 80 LEU HD13 1 1
6 9285 1 1 114 LEU HD21 H -6.495 -4.051 -0.689 1.00 . A A . 80 LEU HD21 1 1
6 9286 1 1 114 LEU HD22 H -4.807 -4.489 -1.078 1.00 . A A . 80 LEU HD22 1 1
6 9287 1 1 114 LEU HD23 H -6.025 -5.750 -0.926 1.00 . A A . 80 LEU HD23 1 1
6 9288 1 1 114 LEU HG H -6.278 -5.116 1.531 1.00 . A A . 80 LEU HG 1 1
6 9289 1 1 114 LEU N N -3.706 -8.269 1.084 1.00 . A A . 80 LEU N 1 1
6 9290 1 1 114 LEU O O -7.156 -7.286 0.762 1.00 . A A . 80 LEU O 1 1
6 9291 1 1 115 ASP C C -6.855 -10.203 -2.074 1.00 . A A . 81 ASP C 1 1
6 9292 1 1 115 ASP CA C -6.971 -8.775 -1.546 1.00 . A A . 81 ASP CA 1 1
6 9293 1 1 115 ASP CB C -7.034 -7.775 -2.706 1.00 . A A . 81 ASP CB 1 1
6 9294 1 1 115 ASP CG C -8.168 -8.124 -3.668 1.00 . A A . 81 ASP CG 1 1
6 9295 1 1 115 ASP H H -4.934 -8.758 -0.904 1.00 . A A . 81 ASP H 1 1
6 9296 1 1 115 ASP HA H -7.902 -8.707 -0.983 1.00 . A A . 81 ASP HA 1 1
6 9297 1 1 115 ASP HB2 H -7.196 -6.772 -2.314 1.00 . A A . 81 ASP HB2 1 1
6 9298 1 1 115 ASP HB3 H -6.087 -7.783 -3.246 1.00 . A A . 81 ASP HB3 1 1
6 9299 1 1 115 ASP N N -5.861 -8.436 -0.665 1.00 . A A . 81 ASP N 1 1
6 9300 1 1 115 ASP O O -7.839 -10.943 -2.051 1.00 . A A . 81 ASP O 1 1
6 9301 1 1 115 ASP OD1 O -7.918 -8.939 -4.584 1.00 . A A . 81 ASP OD1 1 1
6 9302 1 1 115 ASP OD2 O -9.277 -7.574 -3.480 1.00 . A A . 81 ASP OD2 1 1
6 9303 1 1 116 GLY C C -4.281 -12.131 -3.949 1.00 . A A . 82 GLY C 1 1
6 9304 1 1 116 GLY CA C -5.464 -11.972 -3.000 1.00 . A A . 82 GLY CA 1 1
6 9305 1 1 116 GLY H H -4.902 -9.946 -2.585 1.00 . A A . 82 GLY H 1 1
6 9306 1 1 116 GLY HA2 H -5.244 -12.576 -2.121 1.00 . A A . 82 GLY HA2 1 1
6 9307 1 1 116 GLY HA3 H -6.365 -12.343 -3.490 1.00 . A A . 82 GLY HA3 1 1
6 9308 1 1 116 GLY N N -5.669 -10.602 -2.545 1.00 . A A . 82 GLY N 1 1
6 9309 1 1 116 GLY O O -4.264 -13.061 -4.752 1.00 . A A . 82 GLY O 1 1
6 9310 1 1 117 ARG C C -0.816 -11.152 -3.931 1.00 . A A . 83 ARG C 1 1
6 9311 1 1 117 ARG CA C -2.113 -11.291 -4.724 1.00 . A A . 83 ARG CA 1 1
6 9312 1 1 117 ARG CB C -2.223 -10.207 -5.788 1.00 . A A . 83 ARG CB 1 1
6 9313 1 1 117 ARG CD C -2.322 -7.758 -6.094 1.00 . A A . 83 ARG CD 1 1
6 9314 1 1 117 ARG CG C -2.652 -8.891 -5.142 1.00 . A A . 83 ARG CG 1 1
6 9315 1 1 117 ARG CZ C -2.250 -8.084 -8.560 1.00 . A A . 83 ARG CZ 1 1
6 9316 1 1 117 ARG H H -3.360 -10.474 -3.203 1.00 . A A . 83 ARG H 1 1
6 9317 1 1 117 ARG HA H -2.084 -12.259 -5.225 1.00 . A A . 83 ARG HA 1 1
6 9318 1 1 117 ARG HB2 H -1.263 -10.085 -6.288 1.00 . A A . 83 ARG HB2 1 1
6 9319 1 1 117 ARG HB3 H -2.972 -10.489 -6.528 1.00 . A A . 83 ARG HB3 1 1
6 9320 1 1 117 ARG HD2 H -2.697 -6.831 -5.662 1.00 . A A . 83 ARG HD2 1 1
6 9321 1 1 117 ARG HD3 H -1.237 -7.698 -6.176 1.00 . A A . 83 ARG HD3 1 1
6 9322 1 1 117 ARG HE H -3.932 -8.116 -7.442 1.00 . A A . 83 ARG HE 1 1
6 9323 1 1 117 ARG HG2 H -3.724 -8.907 -4.950 1.00 . A A . 83 ARG HG2 1 1
6 9324 1 1 117 ARG HG3 H -2.121 -8.736 -4.202 1.00 . A A . 83 ARG HG3 1 1
6 9325 1 1 117 ARG HH11 H -0.410 -7.720 -7.762 1.00 . A A . 83 ARG HH11 1 1
6 9326 1 1 117 ARG HH12 H -0.435 -8.011 -9.480 1.00 . A A . 83 ARG HH12 1 1
6 9327 1 1 117 ARG HH21 H -3.904 -8.454 -9.684 1.00 . A A . 83 ARG HH21 1 1
6 9328 1 1 117 ARG HH22 H -2.400 -8.400 -10.566 1.00 . A A . 83 ARG HH22 1 1
6 9329 1 1 117 ARG N N -3.294 -11.232 -3.869 1.00 . A A . 83 ARG N 1 1
6 9330 1 1 117 ARG NE N -2.929 -7.998 -7.412 1.00 . A A . 83 ARG NE 1 1
6 9331 1 1 117 ARG NH1 N -0.927 -7.927 -8.603 1.00 . A A . 83 ARG NH1 1 1
6 9332 1 1 117 ARG NH2 N -2.902 -8.331 -9.692 1.00 . A A . 83 ARG NH2 1 1
6 9333 1 1 117 ARG O O 0.252 -11.474 -4.446 1.00 . A A . 83 ARG O 1 1
6 9334 1 1 118 GLU C C 0.804 -9.335 -1.643 1.00 . A A . 84 GLU C 1 1
6 9335 1 1 118 GLU CA C 0.101 -10.681 -1.654 1.00 . A A . 84 GLU CA 1 1
6 9336 1 1 118 GLU CB C 1.066 -11.865 -1.790 1.00 . A A . 84 GLU CB 1 1
6 9337 1 1 118 GLU CD C 2.346 -13.548 -0.414 1.00 . A A . 84 GLU CD 1 1
6 9338 1 1 118 GLU CG C 1.173 -12.573 -0.441 1.00 . A A . 84 GLU CG 1 1
6 9339 1 1 118 GLU H H -1.812 -10.253 -2.435 1.00 . A A . 84 GLU H 1 1
6 9340 1 1 118 GLU HA H -0.399 -10.776 -0.691 1.00 . A A . 84 GLU HA 1 1
6 9341 1 1 118 GLU HB2 H 0.687 -12.587 -2.513 1.00 . A A . 84 GLU HB2 1 1
6 9342 1 1 118 GLU HB3 H 2.047 -11.510 -2.106 1.00 . A A . 84 GLU HB3 1 1
6 9343 1 1 118 GLU HG2 H 1.287 -11.833 0.351 1.00 . A A . 84 GLU HG2 1 1
6 9344 1 1 118 GLU HG3 H 0.248 -13.116 -0.247 1.00 . A A . 84 GLU HG3 1 1
6 9345 1 1 118 GLU N N -0.929 -10.673 -2.689 1.00 . A A . 84 GLU N 1 1
6 9346 1 1 118 GLU O O 1.746 -9.107 -2.397 1.00 . A A . 84 GLU O 1 1
6 9347 1 1 118 GLU OE1 O 3.491 -13.065 -0.555 1.00 . A A . 84 GLU OE1 1 1
6 9348 1 1 118 GLU OE2 O 2.088 -14.764 -0.253 1.00 . A A . 84 GLU OE2 1 1
6 9349 1 1 119 LEU C C 2.332 -7.047 -0.524 1.00 . A A . 85 LEU C 1 1
6 9350 1 1 119 LEU CA C 0.817 -7.081 -0.703 1.00 . A A . 85 LEU CA 1 1
6 9351 1 1 119 LEU CB C 0.096 -6.384 0.458 1.00 . A A . 85 LEU CB 1 1
6 9352 1 1 119 LEU CD1 C -0.302 -4.294 -0.856 1.00 . A A . 85 LEU CD1 1 1
6 9353 1 1 119 LEU CD2 C -0.438 -4.270 1.615 1.00 . A A . 85 LEU CD2 1 1
6 9354 1 1 119 LEU CG C 0.284 -4.870 0.422 1.00 . A A . 85 LEU CG 1 1
6 9355 1 1 119 LEU H H -0.407 -8.690 -0.127 1.00 . A A . 85 LEU H 1 1
6 9356 1 1 119 LEU HA H 0.567 -6.595 -1.646 1.00 . A A . 85 LEU HA 1 1
6 9357 1 1 119 LEU HB2 H -0.969 -6.604 0.396 1.00 . A A . 85 LEU HB2 1 1
6 9358 1 1 119 LEU HB3 H 0.470 -6.777 1.403 1.00 . A A . 85 LEU HB3 1 1
6 9359 1 1 119 LEU HD11 H -0.202 -3.208 -0.845 1.00 . A A . 85 LEU HD11 1 1
6 9360 1 1 119 LEU HD12 H 0.244 -4.679 -1.716 1.00 . A A . 85 LEU HD12 1 1
6 9361 1 1 119 LEU HD13 H -1.352 -4.572 -0.939 1.00 . A A . 85 LEU HD13 1 1
6 9362 1 1 119 LEU HD21 H -1.481 -4.589 1.603 1.00 . A A . 85 LEU HD21 1 1
6 9363 1 1 119 LEU HD22 H 0.058 -4.610 2.523 1.00 . A A . 85 LEU HD22 1 1
6 9364 1 1 119 LEU HD23 H -0.375 -3.184 1.545 1.00 . A A . 85 LEU HD23 1 1
6 9365 1 1 119 LEU HG H 1.340 -4.610 0.494 1.00 . A A . 85 LEU HG 1 1
6 9366 1 1 119 LEU N N 0.329 -8.441 -0.771 1.00 . A A . 85 LEU N 1 1
6 9367 1 1 119 LEU O O 2.941 -8.039 -0.132 1.00 . A A . 85 LEU O 1 1
6 9368 1 1 120 ARG C C 4.687 -4.468 0.104 1.00 . A A . 86 ARG C 1 1
6 9369 1 1 120 ARG CA C 4.386 -5.735 -0.671 1.00 . A A . 86 ARG CA 1 1
6 9370 1 1 120 ARG CB C 5.029 -5.666 -2.055 1.00 . A A . 86 ARG CB 1 1
6 9371 1 1 120 ARG CD C 5.521 -8.128 -2.177 1.00 . A A . 86 ARG CD 1 1
6 9372 1 1 120 ARG CG C 4.834 -6.949 -2.864 1.00 . A A . 86 ARG CG 1 1
6 9373 1 1 120 ARG CZ C 4.895 -10.517 -2.421 1.00 . A A . 86 ARG CZ 1 1
6 9374 1 1 120 ARG H H 2.411 -5.103 -1.130 1.00 . A A . 86 ARG H 1 1
6 9375 1 1 120 ARG HA H 4.789 -6.582 -0.115 1.00 . A A . 86 ARG HA 1 1
6 9376 1 1 120 ARG HB2 H 4.583 -4.836 -2.604 1.00 . A A . 86 ARG HB2 1 1
6 9377 1 1 120 ARG HB3 H 6.097 -5.475 -1.946 1.00 . A A . 86 ARG HB3 1 1
6 9378 1 1 120 ARG HD2 H 6.586 -7.913 -2.089 1.00 . A A . 86 ARG HD2 1 1
6 9379 1 1 120 ARG HD3 H 5.116 -8.246 -1.173 1.00 . A A . 86 ARG HD3 1 1
6 9380 1 1 120 ARG HE H 5.593 -9.349 -3.921 1.00 . A A . 86 ARG HE 1 1
6 9381 1 1 120 ARG HG2 H 3.766 -7.148 -2.962 1.00 . A A . 86 ARG HG2 1 1
6 9382 1 1 120 ARG HG3 H 5.255 -6.799 -3.858 1.00 . A A . 86 ARG HG3 1 1
6 9383 1 1 120 ARG HH11 H 4.614 -9.780 -0.546 1.00 . A A . 86 ARG HH11 1 1
6 9384 1 1 120 ARG HH12 H 4.219 -11.477 -0.767 1.00 . A A . 86 ARG HH12 1 1
6 9385 1 1 120 ARG HH21 H 5.040 -11.574 -4.160 1.00 . A A . 86 ARG HH21 1 1
6 9386 1 1 120 ARG HH22 H 4.437 -12.460 -2.778 1.00 . A A . 86 ARG HH22 1 1
6 9387 1 1 120 ARG N N 2.948 -5.896 -0.809 1.00 . A A . 86 ARG N 1 1
6 9388 1 1 120 ARG NE N 5.348 -9.370 -2.942 1.00 . A A . 86 ARG NE 1 1
6 9389 1 1 120 ARG NH1 N 4.550 -10.597 -1.136 1.00 . A A . 86 ARG NH1 1 1
6 9390 1 1 120 ARG NH2 N 4.779 -11.601 -3.184 1.00 . A A . 86 ARG NH2 1 1
6 9391 1 1 120 ARG O O 4.108 -3.417 -0.172 1.00 . A A . 86 ARG O 1 1
6 9392 1 1 121 VAL C C 7.472 -3.407 2.108 1.00 . A A . 87 VAL C 1 1
6 9393 1 1 121 VAL CA C 5.963 -3.431 1.903 1.00 . A A . 87 VAL CA 1 1
6 9394 1 1 121 VAL CB C 5.241 -3.514 3.251 1.00 . A A . 87 VAL CB 1 1
6 9395 1 1 121 VAL CG1 C 5.453 -2.199 3.989 1.00 . A A . 87 VAL CG1 1 1
6 9396 1 1 121 VAL CG2 C 3.751 -3.808 3.084 1.00 . A A . 87 VAL CG2 1 1
6 9397 1 1 121 VAL H H 6.041 -5.453 1.266 1.00 . A A . 87 VAL H 1 1
6 9398 1 1 121 VAL HA H 5.687 -2.508 1.392 1.00 . A A . 87 VAL HA 1 1
6 9399 1 1 121 VAL HB H 5.671 -4.319 3.847 1.00 . A A . 87 VAL HB 1 1
6 9400 1 1 121 VAL HG11 H 5.171 -1.362 3.350 1.00 . A A . 87 VAL HG11 1 1
6 9401 1 1 121 VAL HG12 H 4.856 -2.181 4.900 1.00 . A A . 87 VAL HG12 1 1
6 9402 1 1 121 VAL HG13 H 6.511 -2.103 4.236 1.00 . A A . 87 VAL HG13 1 1
6 9403 1 1 121 VAL HG21 H 3.304 -3.127 2.360 1.00 . A A . 87 VAL HG21 1 1
6 9404 1 1 121 VAL HG22 H 3.617 -4.828 2.725 1.00 . A A . 87 VAL HG22 1 1
6 9405 1 1 121 VAL HG23 H 3.253 -3.700 4.047 1.00 . A A . 87 VAL HG23 1 1
6 9406 1 1 121 VAL N N 5.595 -4.568 1.077 1.00 . A A . 87 VAL N 1 1
6 9407 1 1 121 VAL O O 8.086 -4.431 2.394 1.00 . A A . 87 VAL O 1 1
6 9408 1 1 122 GLN C C 9.812 -0.526 2.121 1.00 . A A . 88 GLN C 1 1
6 9409 1 1 122 GLN CA C 9.490 -2.015 2.044 1.00 . A A . 88 GLN CA 1 1
6 9410 1 1 122 GLN CB C 10.153 -2.623 0.804 1.00 . A A . 88 GLN CB 1 1
6 9411 1 1 122 GLN CD C 10.204 -2.679 -1.726 1.00 . A A . 88 GLN CD 1 1
6 9412 1 1 122 GLN CG C 9.468 -2.174 -0.491 1.00 . A A . 88 GLN CG 1 1
6 9413 1 1 122 GLN H H 7.473 -1.417 1.763 1.00 . A A . 88 GLN H 1 1
6 9414 1 1 122 GLN HA H 9.895 -2.491 2.937 1.00 . A A . 88 GLN HA 1 1
6 9415 1 1 122 GLN HB2 H 11.202 -2.326 0.793 1.00 . A A . 88 GLN HB2 1 1
6 9416 1 1 122 GLN HB3 H 10.100 -3.709 0.869 1.00 . A A . 88 GLN HB3 1 1
6 9417 1 1 122 GLN HE21 H 8.479 -2.714 -2.802 1.00 . A A . 88 GLN HE21 1 1
6 9418 1 1 122 GLN HE22 H 9.923 -3.221 -3.659 1.00 . A A . 88 GLN HE22 1 1
6 9419 1 1 122 GLN HG2 H 8.447 -2.554 -0.518 1.00 . A A . 88 GLN HG2 1 1
6 9420 1 1 122 GLN HG3 H 9.421 -1.085 -0.520 1.00 . A A . 88 GLN HG3 1 1
6 9421 1 1 122 GLN N N 8.055 -2.219 1.956 1.00 . A A . 88 GLN N 1 1
6 9422 1 1 122 GLN NE2 N 9.474 -2.889 -2.818 1.00 . A A . 88 GLN NE2 1 1
6 9423 1 1 122 GLN O O 9.063 0.308 1.629 1.00 . A A . 88 GLN O 1 1
6 9424 1 1 122 GLN OE1 O 11.416 -2.882 -1.703 1.00 . A A . 88 GLN OE1 1 1
6 9425 1 1 123 MET C C 11.534 1.765 1.396 1.00 . A A . 89 MET C 1 1
6 9426 1 1 123 MET CA C 11.461 1.162 2.802 1.00 . A A . 89 MET CA 1 1
6 9427 1 1 123 MET CB C 12.841 1.126 3.463 1.00 . A A . 89 MET CB 1 1
6 9428 1 1 123 MET CE C 11.411 1.357 7.340 1.00 . A A . 89 MET CE 1 1
6 9429 1 1 123 MET CG C 12.657 0.806 4.947 1.00 . A A . 89 MET CG 1 1
6 9430 1 1 123 MET H H 11.466 -0.926 3.205 1.00 . A A . 89 MET H 1 1
6 9431 1 1 123 MET HA H 10.805 1.766 3.429 1.00 . A A . 89 MET HA 1 1
6 9432 1 1 123 MET HB2 H 13.452 0.355 2.995 1.00 . A A . 89 MET HB2 1 1
6 9433 1 1 123 MET HB3 H 13.337 2.090 3.356 1.00 . A A . 89 MET HB3 1 1
6 9434 1 1 123 MET HE1 H 12.177 0.719 7.780 1.00 . A A . 89 MET HE1 1 1
6 9435 1 1 123 MET HE2 H 11.062 2.076 8.081 1.00 . A A . 89 MET HE2 1 1
6 9436 1 1 123 MET HE3 H 10.571 0.750 7.001 1.00 . A A . 89 MET HE3 1 1
6 9437 1 1 123 MET HG2 H 11.928 0.001 5.046 1.00 . A A . 89 MET HG2 1 1
6 9438 1 1 123 MET HG3 H 13.604 0.446 5.351 1.00 . A A . 89 MET HG3 1 1
6 9439 1 1 123 MET N N 10.941 -0.195 2.747 1.00 . A A . 89 MET N 1 1
6 9440 1 1 123 MET O O 11.906 1.085 0.442 1.00 . A A . 89 MET O 1 1
6 9441 1 1 123 MET SD S 12.095 2.230 5.910 1.00 . A A . 89 MET SD 1 1
6 9442 1 1 124 ALA C C 12.533 4.256 -0.401 1.00 . A A . 90 ALA C 1 1
6 9443 1 1 124 ALA CA C 11.148 3.764 0.018 1.00 . A A . 90 ALA CA 1 1
6 9444 1 1 124 ALA CB C 10.180 4.943 0.153 1.00 . A A . 90 ALA CB 1 1
6 9445 1 1 124 ALA H H 10.906 3.539 2.121 1.00 . A A . 90 ALA H 1 1
6 9446 1 1 124 ALA HA H 10.777 3.099 -0.761 1.00 . A A . 90 ALA HA 1 1
6 9447 1 1 124 ALA HB1 H 10.553 5.645 0.898 1.00 . A A . 90 ALA HB1 1 1
6 9448 1 1 124 ALA HB2 H 10.077 5.446 -0.809 1.00 . A A . 90 ALA HB2 1 1
6 9449 1 1 124 ALA HB3 H 9.199 4.578 0.457 1.00 . A A . 90 ALA HB3 1 1
6 9450 1 1 124 ALA N N 11.176 3.044 1.284 1.00 . A A . 90 ALA N 1 1
6 9451 1 1 124 ALA O O 12.652 4.940 -1.417 1.00 . A A . 90 ALA O 1 1
6 9452 1 1 125 ARG C C 15.060 5.909 0.187 1.00 . A A . 91 ARG C 1 1
6 9453 1 1 125 ARG CA C 14.942 4.380 0.100 1.00 . A A . 91 ARG CA 1 1
6 9454 1 1 125 ARG CB C 15.432 3.792 -1.232 1.00 . A A . 91 ARG CB 1 1
6 9455 1 1 125 ARG CD C 17.202 4.882 -2.630 1.00 . A A . 91 ARG CD 1 1
6 9456 1 1 125 ARG CG C 16.940 3.976 -1.426 1.00 . A A . 91 ARG CG 1 1
6 9457 1 1 125 ARG CZ C 19.314 6.077 -2.117 1.00 . A A . 91 ARG CZ 1 1
6 9458 1 1 125 ARG H H 13.433 3.323 1.163 1.00 . A A . 91 ARG H 1 1
6 9459 1 1 125 ARG HA H 15.573 3.972 0.890 1.00 . A A . 91 ARG HA 1 1
6 9460 1 1 125 ARG HB2 H 15.209 2.726 -1.249 1.00 . A A . 91 ARG HB2 1 1
6 9461 1 1 125 ARG HB3 H 14.898 4.268 -2.055 1.00 . A A . 91 ARG HB3 1 1
6 9462 1 1 125 ARG HD2 H 16.818 4.404 -3.531 1.00 . A A . 91 ARG HD2 1 1
6 9463 1 1 125 ARG HD3 H 16.672 5.824 -2.493 1.00 . A A . 91 ARG HD3 1 1
6 9464 1 1 125 ARG HE H 19.140 4.579 -3.467 1.00 . A A . 91 ARG HE 1 1
6 9465 1 1 125 ARG HG2 H 17.384 4.407 -0.528 1.00 . A A . 91 ARG HG2 1 1
6 9466 1 1 125 ARG HG3 H 17.396 3.002 -1.602 1.00 . A A . 91 ARG HG3 1 1
6 9467 1 1 125 ARG HH11 H 17.722 6.691 -1.009 1.00 . A A . 91 ARG HH11 1 1
6 9468 1 1 125 ARG HH12 H 19.220 7.541 -0.709 1.00 . A A . 91 ARG HH12 1 1
6 9469 1 1 125 ARG HH21 H 21.087 5.696 -3.039 1.00 . A A . 91 ARG HH21 1 1
6 9470 1 1 125 ARG HH22 H 21.121 6.960 -1.832 1.00 . A A . 91 ARG HH22 1 1
6 9471 1 1 125 ARG N N 13.579 3.923 0.363 1.00 . A A . 91 ARG N 1 1
6 9472 1 1 125 ARG NE N 18.639 5.142 -2.795 1.00 . A A . 91 ARG NE 1 1
6 9473 1 1 125 ARG NH1 N 18.703 6.830 -1.205 1.00 . A A . 91 ARG NH1 1 1
6 9474 1 1 125 ARG NH2 N 20.610 6.260 -2.350 1.00 . A A . 91 ARG NH2 1 1
6 9475 1 1 125 ARG O O 15.981 6.499 -0.379 1.00 . A A . 91 ARG O 1 1
6 9476 1 1 126 TYR C C 14.033 8.323 2.574 1.00 . A A . 92 TYR C 1 1
6 9477 1 1 126 TYR CA C 14.124 7.995 1.085 1.00 . A A . 92 TYR CA 1 1
6 9478 1 1 126 TYR CB C 12.937 8.604 0.336 1.00 . A A . 92 TYR CB 1 1
6 9479 1 1 126 TYR CD1 C 13.861 8.228 -1.995 1.00 . A A . 92 TYR CD1 1 1
6 9480 1 1 126 TYR CD2 C 11.541 7.662 -1.527 1.00 . A A . 92 TYR CD2 1 1
6 9481 1 1 126 TYR CE1 C 13.702 7.798 -3.319 1.00 . A A . 92 TYR CE1 1 1
6 9482 1 1 126 TYR CE2 C 11.380 7.217 -2.846 1.00 . A A . 92 TYR CE2 1 1
6 9483 1 1 126 TYR CG C 12.781 8.155 -1.100 1.00 . A A . 92 TYR CG 1 1
6 9484 1 1 126 TYR CZ C 12.459 7.285 -3.750 1.00 . A A . 92 TYR CZ 1 1
6 9485 1 1 126 TYR H H 13.390 6.023 1.334 1.00 . A A . 92 TYR H 1 1
6 9486 1 1 126 TYR HA H 15.047 8.419 0.689 1.00 . A A . 92 TYR HA 1 1
6 9487 1 1 126 TYR HB2 H 12.028 8.342 0.878 1.00 . A A . 92 TYR HB2 1 1
6 9488 1 1 126 TYR HB3 H 13.035 9.688 0.362 1.00 . A A . 92 TYR HB3 1 1
6 9489 1 1 126 TYR HD1 H 14.816 8.610 -1.661 1.00 . A A . 92 TYR HD1 1 1
6 9490 1 1 126 TYR HD2 H 10.711 7.624 -0.838 1.00 . A A . 92 TYR HD2 1 1
6 9491 1 1 126 TYR HE1 H 14.530 7.851 -4.011 1.00 . A A . 92 TYR HE1 1 1
6 9492 1 1 126 TYR HE2 H 10.431 6.813 -3.170 1.00 . A A . 92 TYR HE2 1 1
6 9493 1 1 126 TYR HH H 13.100 6.950 -5.559 1.00 . A A . 92 TYR HH 1 1
6 9494 1 1 126 TYR N N 14.131 6.554 0.899 1.00 . A A . 92 TYR N 1 1
6 9495 1 1 126 TYR O O 13.935 7.423 3.410 1.00 . A A . 92 TYR O 1 1
6 9496 1 1 126 TYR OH O 12.301 6.853 -5.037 1.00 . A A . 92 TYR OH 1 1
6 9497 1 1 127 GLY C C 14.045 11.586 4.380 1.00 . A A . 93 GLY C 1 1
6 9498 1 1 127 GLY CA C 13.969 10.064 4.291 1.00 . A A . 93 GLY CA 1 1
6 9499 1 1 127 GLY H H 14.159 10.313 2.191 1.00 . A A . 93 GLY H 1 1
6 9500 1 1 127 GLY HA2 H 13.024 9.727 4.717 1.00 . A A . 93 GLY HA2 1 1
6 9501 1 1 127 GLY HA3 H 14.781 9.631 4.874 1.00 . A A . 93 GLY HA3 1 1
6 9502 1 1 127 GLY N N 14.064 9.612 2.914 1.00 . A A . 93 GLY N 1 1
6 9503 1 1 127 GLY O O 14.216 12.268 3.369 1.00 . A A . 93 GLY O 1 1
6 9504 1 1 128 ARG C C 14.409 13.765 7.309 1.00 . A A . 94 ARG C 1 1
6 9505 1 1 128 ARG CA C 13.960 13.542 5.865 1.00 . A A . 94 ARG CA 1 1
6 9506 1 1 128 ARG CB C 12.547 14.102 5.650 1.00 . A A . 94 ARG CB 1 1
6 9507 1 1 128 ARG CD C 13.145 16.135 4.290 1.00 . A A . 94 ARG CD 1 1
6 9508 1 1 128 ARG CG C 12.518 15.629 5.591 1.00 . A A . 94 ARG CG 1 1
6 9509 1 1 128 ARG CZ C 13.672 18.313 3.239 1.00 . A A . 94 ARG CZ 1 1
6 9510 1 1 128 ARG H H 13.782 11.493 6.392 1.00 . A A . 94 ARG H 1 1
6 9511 1 1 128 ARG HA H 14.661 14.014 5.176 1.00 . A A . 94 ARG HA 1 1
6 9512 1 1 128 ARG HB2 H 12.141 13.715 4.714 1.00 . A A . 94 ARG HB2 1 1
6 9513 1 1 128 ARG HB3 H 11.911 13.762 6.467 1.00 . A A . 94 ARG HB3 1 1
6 9514 1 1 128 ARG HD2 H 14.171 15.775 4.203 1.00 . A A . 94 ARG HD2 1 1
6 9515 1 1 128 ARG HD3 H 12.569 15.754 3.448 1.00 . A A . 94 ARG HD3 1 1
6 9516 1 1 128 ARG HE H 12.730 18.092 5.017 1.00 . A A . 94 ARG HE 1 1
6 9517 1 1 128 ARG HG2 H 11.480 15.961 5.627 1.00 . A A . 94 ARG HG2 1 1
6 9518 1 1 128 ARG HG3 H 13.049 16.049 6.446 1.00 . A A . 94 ARG HG3 1 1
6 9519 1 1 128 ARG HH11 H 14.283 16.699 2.165 1.00 . A A . 94 ARG HH11 1 1
6 9520 1 1 128 ARG HH12 H 14.641 18.252 1.447 1.00 . A A . 94 ARG HH12 1 1
6 9521 1 1 128 ARG HH21 H 13.187 20.116 4.047 1.00 . A A . 94 ARG HH21 1 1
6 9522 1 1 128 ARG HH22 H 14.020 20.178 2.511 1.00 . A A . 94 ARG HH22 1 1
6 9523 1 1 128 ARG N N 13.919 12.108 5.603 1.00 . A A . 94 ARG N 1 1
6 9524 1 1 128 ARG NE N 13.148 17.599 4.241 1.00 . A A . 94 ARG NE 1 1
6 9525 1 1 128 ARG NH1 N 14.247 17.707 2.201 1.00 . A A . 94 ARG NH1 1 1
6 9526 1 1 128 ARG NH2 N 13.624 19.641 3.269 1.00 . A A . 94 ARG NH2 1 1
6 9527 1 1 128 ARG O O 13.934 13.053 8.197 1.00 . A A . 94 ARG O 1 1
6 9528 1 1 129 PRO C C 14.669 15.694 9.740 1.00 . A A . 95 PRO C 1 1
6 9529 1 1 129 PRO CA C 15.774 15.017 8.922 1.00 . A A . 95 PRO CA 1 1
6 9530 1 1 129 PRO CB C 16.973 15.945 8.728 1.00 . A A . 95 PRO CB 1 1
6 9531 1 1 129 PRO CD C 15.944 15.593 6.603 1.00 . A A . 95 PRO CD 1 1
6 9532 1 1 129 PRO CG C 16.663 16.666 7.417 1.00 . A A . 95 PRO CG 1 1
6 9533 1 1 129 PRO HA H 16.094 14.099 9.418 1.00 . A A . 95 PRO HA 1 1
6 9534 1 1 129 PRO HB2 H 17.080 16.643 9.557 1.00 . A A . 95 PRO HB2 1 1
6 9535 1 1 129 PRO HB3 H 17.873 15.343 8.605 1.00 . A A . 95 PRO HB3 1 1
6 9536 1 1 129 PRO HD2 H 15.212 16.056 5.941 1.00 . A A . 95 PRO HD2 1 1
6 9537 1 1 129 PRO HD3 H 16.670 15.023 6.023 1.00 . A A . 95 PRO HD3 1 1
6 9538 1 1 129 PRO HG2 H 15.986 17.499 7.609 1.00 . A A . 95 PRO HG2 1 1
6 9539 1 1 129 PRO HG3 H 17.570 17.006 6.917 1.00 . A A . 95 PRO HG3 1 1
6 9540 1 1 129 PRO N N 15.309 14.723 7.574 1.00 . A A . 95 PRO N 1 1
6 9541 1 1 129 PRO O O 13.716 16.225 9.170 1.00 . A A . 95 PRO O 1 1
6 9542 1 1 130 PRO C C 13.928 17.821 11.976 1.00 . A A . 96 PRO C 1 1
6 9543 1 1 130 PRO CA C 13.828 16.291 11.980 1.00 . A A . 96 PRO CA 1 1
6 9544 1 1 130 PRO CB C 14.168 15.723 13.357 1.00 . A A . 96 PRO CB 1 1
6 9545 1 1 130 PRO CD C 15.871 15.058 11.818 1.00 . A A . 96 PRO CD 1 1
6 9546 1 1 130 PRO CG C 15.678 15.506 13.266 1.00 . A A . 96 PRO CG 1 1
6 9547 1 1 130 PRO HA H 12.816 15.995 11.705 1.00 . A A . 96 PRO HA 1 1
6 9548 1 1 130 PRO HB2 H 13.898 16.407 14.162 1.00 . A A . 96 PRO HB2 1 1
6 9549 1 1 130 PRO HB3 H 13.672 14.762 13.487 1.00 . A A . 96 PRO HB3 1 1
6 9550 1 1 130 PRO HD2 H 16.845 15.377 11.446 1.00 . A A . 96 PRO HD2 1 1
6 9551 1 1 130 PRO HD3 H 15.773 13.974 11.745 1.00 . A A . 96 PRO HD3 1 1
6 9552 1 1 130 PRO HG2 H 16.197 16.450 13.430 1.00 . A A . 96 PRO HG2 1 1
6 9553 1 1 130 PRO HG3 H 16.018 14.742 13.967 1.00 . A A . 96 PRO HG3 1 1
6 9554 1 1 130 PRO N N 14.791 15.681 11.075 1.00 . A A . 96 PRO N 1 1
6 9555 1 1 130 PRO O O 13.108 18.481 12.613 1.00 . A A . 96 PRO O 1 1
6 9556 1 1 131 ASP C C 15.118 20.494 12.578 1.00 . A A . 97 ASP C 1 1
6 9557 1 1 131 ASP CA C 15.155 19.823 11.195 1.00 . A A . 97 ASP CA 1 1
6 9558 1 1 131 ASP CB C 14.162 20.444 10.205 1.00 . A A . 97 ASP CB 1 1
6 9559 1 1 131 ASP CG C 14.510 21.894 9.881 1.00 . A A . 97 ASP CG 1 1
6 9560 1 1 131 ASP H H 15.546 17.786 10.759 1.00 . A A . 97 ASP H 1 1
6 9561 1 1 131 ASP HA H 16.159 19.962 10.796 1.00 . A A . 97 ASP HA 1 1
6 9562 1 1 131 ASP HB2 H 14.176 19.870 9.278 1.00 . A A . 97 ASP HB2 1 1
6 9563 1 1 131 ASP HB3 H 13.160 20.389 10.628 1.00 . A A . 97 ASP HB3 1 1
6 9564 1 1 131 ASP N N 14.915 18.385 11.272 1.00 . A A . 97 ASP N 1 1
6 9565 1 1 131 ASP O O 14.745 21.658 12.708 1.00 . A A . 97 ASP O 1 1
6 9566 1 1 131 ASP OD1 O 15.702 22.157 9.603 1.00 . A A . 97 ASP OD1 1 1
6 9567 1 1 131 ASP OD2 O 13.579 22.733 9.912 1.00 . A A . 97 ASP OD2 1 1
6 9568 1 1 132 SER C C 16.624 19.625 15.802 1.00 . A A . 98 SER C 1 1
6 9569 1 1 132 SER CA C 15.461 20.212 15.001 1.00 . A A . 98 SER CA 1 1
6 9570 1 1 132 SER CB C 14.112 19.819 15.608 1.00 . A A . 98 SER CB 1 1
6 9571 1 1 132 SER H H 15.841 18.810 13.449 1.00 . A A . 98 SER H 1 1
6 9572 1 1 132 SER HA H 15.550 21.298 15.012 1.00 . A A . 98 SER HA 1 1
6 9573 1 1 132 SER HB2 H 13.312 20.161 14.952 1.00 . A A . 98 SER HB2 1 1
6 9574 1 1 132 SER HB3 H 14.056 18.735 15.700 1.00 . A A . 98 SER HB3 1 1
6 9575 1 1 132 SER HG H 14.628 20.074 17.465 1.00 . A A . 98 SER HG 1 1
6 9576 1 1 132 SER N N 15.509 19.749 13.619 1.00 . A A . 98 SER N 1 1
6 9577 1 1 132 SER O O 16.545 19.489 17.022 1.00 . A A . 98 SER O 1 1
6 9578 1 1 132 SER OG O 13.946 20.415 16.880 1.00 . A A . 98 SER OG 1 1
6 9579 1 1 133 HIS C C 20.181 19.258 15.201 1.00 . A A . 99 HIS C 1 1
6 9580 1 1 133 HIS CA C 18.880 18.642 15.718 1.00 . A A . 99 HIS CA 1 1
6 9581 1 1 133 HIS CB C 18.846 17.141 15.429 1.00 . A A . 99 HIS CB 1 1
6 9582 1 1 133 HIS CD2 C 19.563 15.618 13.512 1.00 . A A . 99 HIS CD2 1 1
6 9583 1 1 133 HIS CE1 C 19.122 16.929 11.800 1.00 . A A . 99 HIS CE1 1 1
6 9584 1 1 133 HIS CG C 19.054 16.797 13.978 1.00 . A A . 99 HIS CG 1 1
6 9585 1 1 133 HIS H H 17.740 19.432 14.114 1.00 . A A . 99 HIS H 1 1
6 9586 1 1 133 HIS HA H 18.840 18.793 16.797 1.00 . A A . 99 HIS HA 1 1
6 9587 1 1 133 HIS HB2 H 19.625 16.658 16.017 1.00 . A A . 99 HIS HB2 1 1
6 9588 1 1 133 HIS HB3 H 17.883 16.744 15.751 1.00 . A A . 99 HIS HB3 1 1
6 9589 1 1 133 HIS HD2 H 19.875 14.773 14.106 1.00 . A A . 99 HIS HD2 1 1
6 9590 1 1 133 HIS HE1 H 19.037 17.284 10.783 1.00 . A A . 99 HIS HE1 1 1
6 9591 1 1 133 HIS HE2 H 19.924 15.012 11.500 1.00 . A A . 99 HIS HE2 1 1
6 9592 1 1 133 HIS N N 17.714 19.272 15.111 1.00 . A A . 99 HIS N 1 1
6 9593 1 1 133 HIS ND1 N 18.768 17.629 12.889 1.00 . A A . 99 HIS ND1 1 1
6 9594 1 1 133 HIS NE2 N 19.597 15.721 12.142 1.00 . A A . 99 HIS NE2 1 1
6 9595 1 1 133 HIS O O 21.264 18.762 15.513 1.00 . A A . 99 HIS O 1 1
6 9596 1 1 134 HIS C C 22.068 21.710 14.942 1.00 . A A . 100 HIS C 1 1
6 9597 1 1 134 HIS CA C 21.248 21.018 13.851 1.00 . A A . 100 HIS CA 1 1
6 9598 1 1 134 HIS CB C 20.758 22.034 12.818 1.00 . A A . 100 HIS CB 1 1
6 9599 1 1 134 HIS CD2 C 22.741 22.119 11.220 1.00 . A A . 100 HIS CD2 1 1
6 9600 1 1 134 HIS CE1 C 23.224 24.265 11.342 1.00 . A A . 100 HIS CE1 1 1
6 9601 1 1 134 HIS CG C 21.872 22.727 12.079 1.00 . A A . 100 HIS CG 1 1
6 9602 1 1 134 HIS H H 19.171 20.698 14.187 1.00 . A A . 100 HIS H 1 1
6 9603 1 1 134 HIS HA H 21.884 20.285 13.355 1.00 . A A . 100 HIS HA 1 1
6 9604 1 1 134 HIS HB2 H 20.133 21.520 12.089 1.00 . A A . 100 HIS HB2 1 1
6 9605 1 1 134 HIS HB3 H 20.151 22.785 13.324 1.00 . A A . 100 HIS HB3 1 1
6 9606 1 1 134 HIS HD2 H 22.762 21.075 10.949 1.00 . A A . 100 HIS HD2 1 1
6 9607 1 1 134 HIS HE1 H 23.715 25.211 11.171 1.00 . A A . 100 HIS HE1 1 1
6 9608 1 1 134 HIS HE2 H 24.347 22.987 10.115 1.00 . A A . 100 HIS HE2 1 1
6 9609 1 1 134 HIS N N 20.086 20.334 14.411 1.00 . A A . 100 HIS N 1 1
6 9610 1 1 134 HIS ND1 N 22.173 24.089 12.160 1.00 . A A . 100 HIS ND1 1 1
6 9611 1 1 134 HIS NE2 N 23.585 23.104 10.767 1.00 . A A . 100 HIS NE2 1 1
6 9612 1 1 134 HIS O O 23.183 22.169 14.680 1.00 . A A . 100 HIS O 1 1
6 9613 1 1 135 SER C C 21.713 21.834 18.615 1.00 . A A . 101 SER C 1 1
6 9614 1 1 135 SER CA C 22.192 22.434 17.295 1.00 . A A . 101 SER CA 1 1
6 9615 1 1 135 SER CB C 21.913 23.934 17.265 1.00 . A A . 101 SER CB 1 1
6 9616 1 1 135 SER H H 20.620 21.393 16.332 1.00 . A A . 101 SER H 1 1
6 9617 1 1 135 SER HA H 23.269 22.281 17.213 1.00 . A A . 101 SER HA 1 1
6 9618 1 1 135 SER HB2 H 22.405 24.410 18.112 1.00 . A A . 101 SER HB2 1 1
6 9619 1 1 135 SER HB3 H 22.309 24.358 16.343 1.00 . A A . 101 SER HB3 1 1
6 9620 1 1 135 SER HG H 20.371 25.122 17.303 1.00 . A A . 101 SER HG 1 1
6 9621 1 1 135 SER N N 21.534 21.791 16.165 1.00 . A A . 101 SER N 1 1
6 9622 1 1 135 SER O O 22.424 22.033 19.623 1.00 . A A . 101 SER O 1 1
6 9623 1 1 135 SER OXT O 20.646 21.181 18.610 1.00 . A A . 101 SER OXT 1 1
6 9624 1 1 135 SER OG O 20.520 24.175 17.333 1.00 . A A . 101 SER OG 1 1
7 9625 1 1 35 MET C C 5.731 -18.477 -1.614 1.00 . A A . 1 MET C 1 1
7 9626 1 1 35 MET CA C 5.390 -19.647 -2.528 1.00 . A A . 1 MET CA 1 1
7 9627 1 1 35 MET CB C 5.984 -19.430 -3.925 1.00 . A A . 1 MET CB 1 1
7 9628 1 1 35 MET CE C 10.031 -19.117 -4.925 1.00 . A A . 1 MET CE 1 1
7 9629 1 1 35 MET CG C 7.507 -19.335 -3.851 1.00 . A A . 1 MET CG 1 1
7 9630 1 1 35 MET H H 3.500 -18.994 -2.996 1.00 . A A . 1 MET H 1 1
7 9631 1 1 35 MET HA H 5.824 -20.554 -2.106 1.00 . A A . 1 MET HA 1 1
7 9632 1 1 35 MET HB2 H 5.721 -20.273 -4.564 1.00 . A A . 1 MET HB2 1 1
7 9633 1 1 35 MET HB3 H 5.580 -18.516 -4.361 1.00 . A A . 1 MET HB3 1 1
7 9634 1 1 35 MET HE1 H 10.687 -19.004 -5.788 1.00 . A A . 1 MET HE1 1 1
7 9635 1 1 35 MET HE2 H 10.183 -18.277 -4.247 1.00 . A A . 1 MET HE2 1 1
7 9636 1 1 35 MET HE3 H 10.269 -20.049 -4.410 1.00 . A A . 1 MET HE3 1 1
7 9637 1 1 35 MET HG2 H 7.776 -18.470 -3.243 1.00 . A A . 1 MET HG2 1 1
7 9638 1 1 35 MET HG3 H 7.896 -20.229 -3.364 1.00 . A A . 1 MET HG3 1 1
7 9639 1 1 35 MET N N 3.926 -19.822 -2.607 1.00 . A A . 1 MET N 1 1
7 9640 1 1 35 MET O O 5.235 -17.369 -1.814 1.00 . A A . 1 MET O 1 1
7 9641 1 1 35 MET SD S 8.304 -19.158 -5.468 1.00 . A A . 1 MET SD 1 1
7 9642 1 1 36 SER C C 5.778 -17.093 1.090 1.00 . A A . 2 SER C 1 1
7 9643 1 1 36 SER CA C 6.977 -17.746 0.396 1.00 . A A . 2 SER CA 1 1
7 9644 1 1 36 SER CB C 7.897 -16.700 -0.243 1.00 . A A . 2 SER CB 1 1
7 9645 1 1 36 SER H H 6.967 -19.658 -0.516 1.00 . A A . 2 SER H 1 1
7 9646 1 1 36 SER HA H 7.556 -18.262 1.162 1.00 . A A . 2 SER HA 1 1
7 9647 1 1 36 SER HB2 H 7.334 -16.114 -0.969 1.00 . A A . 2 SER HB2 1 1
7 9648 1 1 36 SER HB3 H 8.277 -16.032 0.531 1.00 . A A . 2 SER HB3 1 1
7 9649 1 1 36 SER HG H 9.507 -17.790 -0.233 1.00 . A A . 2 SER HG 1 1
7 9650 1 1 36 SER N N 6.579 -18.730 -0.609 1.00 . A A . 2 SER N 1 1
7 9651 1 1 36 SER O O 4.635 -17.521 0.924 1.00 . A A . 2 SER O 1 1
7 9652 1 1 36 SER OG O 8.980 -17.335 -0.893 1.00 . A A . 2 SER OG 1 1
7 9653 1 1 37 TYR C C 5.350 -13.874 2.863 1.00 . A A . 3 TYR C 1 1
7 9654 1 1 37 TYR CA C 5.008 -15.347 2.634 1.00 . A A . 3 TYR CA 1 1
7 9655 1 1 37 TYR CB C 4.854 -16.038 3.986 1.00 . A A . 3 TYR CB 1 1
7 9656 1 1 37 TYR CD1 C 6.708 -15.124 5.455 1.00 . A A . 3 TYR CD1 1 1
7 9657 1 1 37 TYR CD2 C 6.823 -17.436 4.720 1.00 . A A . 3 TYR CD2 1 1
7 9658 1 1 37 TYR CE1 C 7.914 -15.286 6.153 1.00 . A A . 3 TYR CE1 1 1
7 9659 1 1 37 TYR CE2 C 8.032 -17.604 5.411 1.00 . A A . 3 TYR CE2 1 1
7 9660 1 1 37 TYR CG C 6.157 -16.203 4.741 1.00 . A A . 3 TYR CG 1 1
7 9661 1 1 37 TYR CZ C 8.581 -16.528 6.135 1.00 . A A . 3 TYR CZ 1 1
7 9662 1 1 37 TYR H H 6.995 -15.727 1.973 1.00 . A A . 3 TYR H 1 1
7 9663 1 1 37 TYR HA H 4.066 -15.402 2.088 1.00 . A A . 3 TYR HA 1 1
7 9664 1 1 37 TYR HB2 H 4.161 -15.471 4.607 1.00 . A A . 3 TYR HB2 1 1
7 9665 1 1 37 TYR HB3 H 4.434 -17.030 3.817 1.00 . A A . 3 TYR HB3 1 1
7 9666 1 1 37 TYR HD1 H 6.215 -14.164 5.467 1.00 . A A . 3 TYR HD1 1 1
7 9667 1 1 37 TYR HD2 H 6.408 -18.264 4.164 1.00 . A A . 3 TYR HD2 1 1
7 9668 1 1 37 TYR HE1 H 8.333 -14.456 6.704 1.00 . A A . 3 TYR HE1 1 1
7 9669 1 1 37 TYR HE2 H 8.548 -18.552 5.394 1.00 . A A . 3 TYR HE2 1 1
7 9670 1 1 37 TYR HH H 10.027 -15.891 7.272 1.00 . A A . 3 TYR HH 1 1
7 9671 1 1 37 TYR N N 6.042 -16.046 1.880 1.00 . A A . 3 TYR N 1 1
7 9672 1 1 37 TYR O O 4.478 -13.088 3.227 1.00 . A A . 3 TYR O 1 1
7 9673 1 1 37 TYR OH O 9.754 -16.689 6.811 1.00 . A A . 3 TYR OH 1 1
7 9674 1 1 38 GLY C C 8.428 -12.144 3.582 1.00 . A A . 4 GLY C 1 1
7 9675 1 1 38 GLY CA C 7.079 -12.136 2.872 1.00 . A A . 4 GLY CA 1 1
7 9676 1 1 38 GLY H H 7.292 -14.176 2.343 1.00 . A A . 4 GLY H 1 1
7 9677 1 1 38 GLY HA2 H 7.182 -11.628 1.913 1.00 . A A . 4 GLY HA2 1 1
7 9678 1 1 38 GLY HA3 H 6.364 -11.587 3.484 1.00 . A A . 4 GLY HA3 1 1
7 9679 1 1 38 GLY N N 6.614 -13.495 2.654 1.00 . A A . 4 GLY N 1 1
7 9680 1 1 38 GLY O O 9.015 -13.208 3.798 1.00 . A A . 4 GLY O 1 1
7 9681 1 1 39 ARG C C 10.045 -9.689 5.725 1.00 . A A . 5 ARG C 1 1
7 9682 1 1 39 ARG CA C 10.169 -10.807 4.688 1.00 . A A . 5 ARG CA 1 1
7 9683 1 1 39 ARG CB C 11.290 -10.470 3.707 1.00 . A A . 5 ARG CB 1 1
7 9684 1 1 39 ARG CD C 12.670 -11.216 1.803 1.00 . A A . 5 ARG CD 1 1
7 9685 1 1 39 ARG CG C 11.538 -11.623 2.740 1.00 . A A . 5 ARG CG 1 1
7 9686 1 1 39 ARG CZ C 13.916 -12.176 -0.111 1.00 . A A . 5 ARG CZ 1 1
7 9687 1 1 39 ARG H H 8.420 -10.113 3.710 1.00 . A A . 5 ARG H 1 1
7 9688 1 1 39 ARG HA H 10.404 -11.747 5.188 1.00 . A A . 5 ARG HA 1 1
7 9689 1 1 39 ARG HB2 H 11.016 -9.575 3.149 1.00 . A A . 5 ARG HB2 1 1
7 9690 1 1 39 ARG HB3 H 12.204 -10.260 4.263 1.00 . A A . 5 ARG HB3 1 1
7 9691 1 1 39 ARG HD2 H 12.363 -10.319 1.264 1.00 . A A . 5 ARG HD2 1 1
7 9692 1 1 39 ARG HD3 H 13.548 -10.993 2.410 1.00 . A A . 5 ARG HD3 1 1
7 9693 1 1 39 ARG HE H 12.483 -13.151 0.930 1.00 . A A . 5 ARG HE 1 1
7 9694 1 1 39 ARG HG2 H 11.813 -12.521 3.292 1.00 . A A . 5 ARG HG2 1 1
7 9695 1 1 39 ARG HG3 H 10.643 -11.816 2.149 1.00 . A A . 5 ARG HG3 1 1
7 9696 1 1 39 ARG HH11 H 14.466 -10.276 0.362 1.00 . A A . 5 ARG HH11 1 1
7 9697 1 1 39 ARG HH12 H 15.319 -10.989 -0.985 1.00 . A A . 5 ARG HH12 1 1
7 9698 1 1 39 ARG HH21 H 13.617 -14.055 -0.822 1.00 . A A . 5 ARG HH21 1 1
7 9699 1 1 39 ARG HH22 H 14.828 -13.115 -1.667 1.00 . A A . 5 ARG HH22 1 1
7 9700 1 1 39 ARG N N 8.923 -10.956 3.952 1.00 . A A . 5 ARG N 1 1
7 9701 1 1 39 ARG NE N 12.993 -12.284 0.851 1.00 . A A . 5 ARG NE 1 1
7 9702 1 1 39 ARG NH1 N 14.622 -11.058 -0.257 1.00 . A A . 5 ARG NH1 1 1
7 9703 1 1 39 ARG NH2 N 14.139 -13.197 -0.933 1.00 . A A . 5 ARG NH2 1 1
7 9704 1 1 39 ARG O O 9.224 -8.786 5.560 1.00 . A A . 5 ARG O 1 1
7 9705 1 1 40 PRO C C 11.579 -7.446 7.266 1.00 . A A . 6 PRO C 1 1
7 9706 1 1 40 PRO CA C 10.892 -8.702 7.814 1.00 . A A . 6 PRO CA 1 1
7 9707 1 1 40 PRO CB C 11.698 -9.319 8.961 1.00 . A A . 6 PRO CB 1 1
7 9708 1 1 40 PRO CD C 11.789 -10.799 7.096 1.00 . A A . 6 PRO CD 1 1
7 9709 1 1 40 PRO CG C 12.645 -10.273 8.246 1.00 . A A . 6 PRO CG 1 1
7 9710 1 1 40 PRO HA H 9.887 -8.454 8.152 1.00 . A A . 6 PRO HA 1 1
7 9711 1 1 40 PRO HB2 H 12.243 -8.569 9.534 1.00 . A A . 6 PRO HB2 1 1
7 9712 1 1 40 PRO HB3 H 11.026 -9.881 9.609 1.00 . A A . 6 PRO HB3 1 1
7 9713 1 1 40 PRO HD2 H 12.416 -11.046 6.239 1.00 . A A . 6 PRO HD2 1 1
7 9714 1 1 40 PRO HD3 H 11.235 -11.680 7.421 1.00 . A A . 6 PRO HD3 1 1
7 9715 1 1 40 PRO HG2 H 13.489 -9.713 7.844 1.00 . A A . 6 PRO HG2 1 1
7 9716 1 1 40 PRO HG3 H 12.985 -11.073 8.904 1.00 . A A . 6 PRO HG3 1 1
7 9717 1 1 40 PRO N N 10.849 -9.734 6.795 1.00 . A A . 6 PRO N 1 1
7 9718 1 1 40 PRO O O 12.172 -7.480 6.189 1.00 . A A . 6 PRO O 1 1
7 9719 1 1 41 PRO C C 13.676 -5.283 7.391 1.00 . A A . 7 PRO C 1 1
7 9720 1 1 41 PRO CA C 12.188 -5.082 7.691 1.00 . A A . 7 PRO CA 1 1
7 9721 1 1 41 PRO CB C 11.997 -4.199 8.925 1.00 . A A . 7 PRO CB 1 1
7 9722 1 1 41 PRO CD C 10.724 -6.193 9.224 1.00 . A A . 7 PRO CD 1 1
7 9723 1 1 41 PRO CG C 10.674 -4.693 9.507 1.00 . A A . 7 PRO CG 1 1
7 9724 1 1 41 PRO HA H 11.698 -4.618 6.835 1.00 . A A . 7 PRO HA 1 1
7 9725 1 1 41 PRO HB2 H 12.795 -4.392 9.641 1.00 . A A . 7 PRO HB2 1 1
7 9726 1 1 41 PRO HB3 H 11.966 -3.139 8.675 1.00 . A A . 7 PRO HB3 1 1
7 9727 1 1 41 PRO HD2 H 11.232 -6.706 10.041 1.00 . A A . 7 PRO HD2 1 1
7 9728 1 1 41 PRO HD3 H 9.715 -6.585 9.092 1.00 . A A . 7 PRO HD3 1 1
7 9729 1 1 41 PRO HG2 H 10.595 -4.486 10.575 1.00 . A A . 7 PRO HG2 1 1
7 9730 1 1 41 PRO HG3 H 9.842 -4.248 8.961 1.00 . A A . 7 PRO HG3 1 1
7 9731 1 1 41 PRO N N 11.501 -6.327 8.006 1.00 . A A . 7 PRO N 1 1
7 9732 1 1 41 PRO O O 14.256 -6.300 7.779 1.00 . A A . 7 PRO O 1 1
7 9733 1 1 42 PRO C C 16.521 -3.928 7.633 1.00 . A A . 8 PRO C 1 1
7 9734 1 1 42 PRO CA C 15.719 -4.328 6.387 1.00 . A A . 8 PRO CA 1 1
7 9735 1 1 42 PRO CB C 15.834 -3.339 5.220 1.00 . A A . 8 PRO CB 1 1
7 9736 1 1 42 PRO CD C 13.665 -3.121 6.183 1.00 . A A . 8 PRO CD 1 1
7 9737 1 1 42 PRO CG C 14.783 -2.289 5.561 1.00 . A A . 8 PRO CG 1 1
7 9738 1 1 42 PRO HA H 16.034 -5.318 6.059 1.00 . A A . 8 PRO HA 1 1
7 9739 1 1 42 PRO HB2 H 16.832 -2.917 5.104 1.00 . A A . 8 PRO HB2 1 1
7 9740 1 1 42 PRO HB3 H 15.547 -3.849 4.300 1.00 . A A . 8 PRO HB3 1 1
7 9741 1 1 42 PRO HD2 H 13.181 -2.553 6.977 1.00 . A A . 8 PRO HD2 1 1
7 9742 1 1 42 PRO HD3 H 12.948 -3.402 5.413 1.00 . A A . 8 PRO HD3 1 1
7 9743 1 1 42 PRO HG2 H 15.183 -1.602 6.307 1.00 . A A . 8 PRO HG2 1 1
7 9744 1 1 42 PRO HG3 H 14.443 -1.754 4.673 1.00 . A A . 8 PRO HG3 1 1
7 9745 1 1 42 PRO N N 14.304 -4.318 6.706 1.00 . A A . 8 PRO N 1 1
7 9746 1 1 42 PRO O O 16.333 -4.513 8.698 1.00 . A A . 8 PRO O 1 1
7 9747 1 1 43 ASP C C 18.122 -1.002 8.860 1.00 . A A . 9 ASP C 1 1
7 9748 1 1 43 ASP CA C 18.252 -2.507 8.632 1.00 . A A . 9 ASP CA 1 1
7 9749 1 1 43 ASP CB C 19.704 -2.901 8.365 1.00 . A A . 9 ASP CB 1 1
7 9750 1 1 43 ASP CG C 19.857 -4.412 8.218 1.00 . A A . 9 ASP CG 1 1
7 9751 1 1 43 ASP H H 17.526 -2.473 6.629 1.00 . A A . 9 ASP H 1 1
7 9752 1 1 43 ASP HA H 17.924 -3.012 9.540 1.00 . A A . 9 ASP HA 1 1
7 9753 1 1 43 ASP HB2 H 20.051 -2.410 7.456 1.00 . A A . 9 ASP HB2 1 1
7 9754 1 1 43 ASP HB3 H 20.318 -2.571 9.204 1.00 . A A . 9 ASP HB3 1 1
7 9755 1 1 43 ASP N N 17.412 -2.939 7.518 1.00 . A A . 9 ASP N 1 1
7 9756 1 1 43 ASP O O 18.660 -0.483 9.837 1.00 . A A . 9 ASP O 1 1
7 9757 1 1 43 ASP OD1 O 19.898 -5.092 9.268 1.00 . A A . 9 ASP OD1 1 1
7 9758 1 1 43 ASP OD2 O 19.930 -4.874 7.058 1.00 . A A . 9 ASP OD2 1 1
7 9759 1 1 44 VAL C C 18.246 2.005 8.442 1.00 . A A . 10 VAL C 1 1
7 9760 1 1 44 VAL CA C 17.075 1.110 8.021 1.00 . A A . 10 VAL CA 1 1
7 9761 1 1 44 VAL CB C 15.822 1.327 8.885 1.00 . A A . 10 VAL CB 1 1
7 9762 1 1 44 VAL CG1 C 14.668 0.471 8.361 1.00 . A A . 10 VAL CG1 1 1
7 9763 1 1 44 VAL CG2 C 16.044 0.971 10.357 1.00 . A A . 10 VAL CG2 1 1
7 9764 1 1 44 VAL H H 17.055 -0.821 7.158 1.00 . A A . 10 VAL H 1 1
7 9765 1 1 44 VAL HA H 16.819 1.412 7.005 1.00 . A A . 10 VAL HA 1 1
7 9766 1 1 44 VAL HB H 15.535 2.376 8.820 1.00 . A A . 10 VAL HB 1 1
7 9767 1 1 44 VAL HG11 H 14.915 -0.587 8.443 1.00 . A A . 10 VAL HG11 1 1
7 9768 1 1 44 VAL HG12 H 13.774 0.676 8.949 1.00 . A A . 10 VAL HG12 1 1
7 9769 1 1 44 VAL HG13 H 14.474 0.719 7.317 1.00 . A A . 10 VAL HG13 1 1
7 9770 1 1 44 VAL HG21 H 16.896 1.525 10.752 1.00 . A A . 10 VAL HG21 1 1
7 9771 1 1 44 VAL HG22 H 15.150 1.217 10.929 1.00 . A A . 10 VAL HG22 1 1
7 9772 1 1 44 VAL HG23 H 16.233 -0.098 10.455 1.00 . A A . 10 VAL HG23 1 1
7 9773 1 1 44 VAL N N 17.409 -0.314 7.956 1.00 . A A . 10 VAL N 1 1
7 9774 1 1 44 VAL O O 18.034 3.070 9.018 1.00 . A A . 10 VAL O 1 1
7 9775 1 1 45 GLU C C 20.856 3.642 7.854 1.00 . A A . 11 GLU C 1 1
7 9776 1 1 45 GLU CA C 20.693 2.284 8.547 1.00 . A A . 11 GLU CA 1 1
7 9777 1 1 45 GLU CB C 21.899 1.401 8.223 1.00 . A A . 11 GLU CB 1 1
7 9778 1 1 45 GLU CD C 23.155 -0.692 8.828 1.00 . A A . 11 GLU CD 1 1
7 9779 1 1 45 GLU CG C 21.904 0.140 9.086 1.00 . A A . 11 GLU CG 1 1
7 9780 1 1 45 GLU H H 19.587 0.711 7.653 1.00 . A A . 11 GLU H 1 1
7 9781 1 1 45 GLU HA H 20.658 2.467 9.621 1.00 . A A . 11 GLU HA 1 1
7 9782 1 1 45 GLU HB2 H 21.867 1.117 7.172 1.00 . A A . 11 GLU HB2 1 1
7 9783 1 1 45 GLU HB3 H 22.817 1.956 8.417 1.00 . A A . 11 GLU HB3 1 1
7 9784 1 1 45 GLU HG2 H 21.867 0.427 10.137 1.00 . A A . 11 GLU HG2 1 1
7 9785 1 1 45 GLU HG3 H 21.021 -0.453 8.849 1.00 . A A . 11 GLU HG3 1 1
7 9786 1 1 45 GLU N N 19.479 1.580 8.157 1.00 . A A . 11 GLU N 1 1
7 9787 1 1 45 GLU O O 21.863 4.316 8.070 1.00 . A A . 11 GLU O 1 1
7 9788 1 1 45 GLU OE1 O 23.177 -1.418 7.807 1.00 . A A . 11 GLU OE1 1 1
7 9789 1 1 45 GLU OE2 O 24.088 -0.595 9.653 1.00 . A A . 11 GLU OE2 1 1
7 9790 1 1 46 GLY C C 18.690 5.687 5.599 1.00 . A A . 12 GLY C 1 1
7 9791 1 1 46 GLY CA C 19.997 5.310 6.287 1.00 . A A . 12 GLY CA 1 1
7 9792 1 1 46 GLY H H 19.067 3.491 6.897 1.00 . A A . 12 GLY H 1 1
7 9793 1 1 46 GLY HA2 H 20.260 6.105 6.985 1.00 . A A . 12 GLY HA2 1 1
7 9794 1 1 46 GLY HA3 H 20.785 5.219 5.540 1.00 . A A . 12 GLY HA3 1 1
7 9795 1 1 46 GLY N N 19.892 4.059 7.025 1.00 . A A . 12 GLY N 1 1
7 9796 1 1 46 GLY O O 18.715 6.352 4.563 1.00 . A A . 12 GLY O 1 1
7 9797 1 1 47 MET C C 15.214 5.848 6.638 1.00 . A A . 13 MET C 1 1
7 9798 1 1 47 MET CA C 16.245 5.521 5.558 1.00 . A A . 13 MET CA 1 1
7 9799 1 1 47 MET CB C 15.794 4.270 4.799 1.00 . A A . 13 MET CB 1 1
7 9800 1 1 47 MET CE C 16.447 1.144 4.107 1.00 . A A . 13 MET CE 1 1
7 9801 1 1 47 MET CG C 16.790 3.867 3.711 1.00 . A A . 13 MET CG 1 1
7 9802 1 1 47 MET H H 17.576 4.759 7.032 1.00 . A A . 13 MET H 1 1
7 9803 1 1 47 MET HA H 16.314 6.357 4.862 1.00 . A A . 13 MET HA 1 1
7 9804 1 1 47 MET HB2 H 15.684 3.450 5.509 1.00 . A A . 13 MET HB2 1 1
7 9805 1 1 47 MET HB3 H 14.824 4.458 4.339 1.00 . A A . 13 MET HB3 1 1
7 9806 1 1 47 MET HE1 H 17.453 1.147 4.524 1.00 . A A . 13 MET HE1 1 1
7 9807 1 1 47 MET HE2 H 15.725 1.373 4.890 1.00 . A A . 13 MET HE2 1 1
7 9808 1 1 47 MET HE3 H 16.229 0.158 3.694 1.00 . A A . 13 MET HE3 1 1
7 9809 1 1 47 MET HG2 H 16.881 4.690 3.003 1.00 . A A . 13 MET HG2 1 1
7 9810 1 1 47 MET HG3 H 17.769 3.698 4.162 1.00 . A A . 13 MET HG3 1 1
7 9811 1 1 47 MET N N 17.549 5.269 6.161 1.00 . A A . 13 MET N 1 1
7 9812 1 1 47 MET O O 15.288 5.331 7.751 1.00 . A A . 13 MET O 1 1
7 9813 1 1 47 MET SD S 16.329 2.378 2.787 1.00 . A A . 13 MET SD 1 1
7 9814 1 1 48 THR C C 11.900 7.369 6.318 1.00 . A A . 14 THR C 1 1
7 9815 1 1 48 THR CA C 13.128 7.049 7.161 1.00 . A A . 14 THR CA 1 1
7 9816 1 1 48 THR CB C 13.423 8.220 8.086 1.00 . A A . 14 THR CB 1 1
7 9817 1 1 48 THR CG2 C 12.366 8.197 9.190 1.00 . A A . 14 THR CG2 1 1
7 9818 1 1 48 THR H H 14.289 7.142 5.383 1.00 . A A . 14 THR H 1 1
7 9819 1 1 48 THR HA H 12.901 6.172 7.768 1.00 . A A . 14 THR HA 1 1
7 9820 1 1 48 THR HB H 13.346 9.133 7.495 1.00 . A A . 14 THR HB 1 1
7 9821 1 1 48 THR HG21 H 12.591 7.400 9.900 1.00 . A A . 14 THR HG21 1 1
7 9822 1 1 48 THR HG22 H 12.344 9.156 9.708 1.00 . A A . 14 THR HG22 1 1
7 9823 1 1 48 THR HG23 H 11.390 7.978 8.757 1.00 . A A . 14 THR HG23 1 1
7 9824 1 1 48 THR N N 14.249 6.706 6.293 1.00 . A A . 14 THR N 1 1
7 9825 1 1 48 THR O O 11.261 8.410 6.447 1.00 . A A . 14 THR O 1 1
7 9826 1 1 48 THR OG1 O 14.702 8.109 8.672 1.00 . A A . 14 THR OG1 1 1
7 9827 1 1 49 SER C C 10.051 5.090 4.150 1.00 . A A . 15 SER C 1 1
7 9828 1 1 49 SER CA C 10.460 6.493 4.539 1.00 . A A . 15 SER CA 1 1
7 9829 1 1 49 SER CB C 10.831 7.293 3.295 1.00 . A A . 15 SER CB 1 1
7 9830 1 1 49 SER H H 12.200 5.622 5.411 1.00 . A A . 15 SER H 1 1
7 9831 1 1 49 SER HA H 9.595 6.948 5.023 1.00 . A A . 15 SER HA 1 1
7 9832 1 1 49 SER HB2 H 9.990 7.300 2.602 1.00 . A A . 15 SER HB2 1 1
7 9833 1 1 49 SER HB3 H 11.069 8.318 3.578 1.00 . A A . 15 SER HB3 1 1
7 9834 1 1 49 SER HG H 12.697 6.777 3.269 1.00 . A A . 15 SER HG 1 1
7 9835 1 1 49 SER N N 11.593 6.430 5.436 1.00 . A A . 15 SER N 1 1
7 9836 1 1 49 SER O O 10.891 4.236 3.883 1.00 . A A . 15 SER O 1 1
7 9837 1 1 49 SER OG O 11.945 6.695 2.679 1.00 . A A . 15 SER OG 1 1
7 9838 1 1 50 LEU C C 7.636 3.768 2.283 1.00 . A A . 16 LEU C 1 1
7 9839 1 1 50 LEU CA C 8.201 3.593 3.681 1.00 . A A . 16 LEU CA 1 1
7 9840 1 1 50 LEU CB C 7.112 3.125 4.651 1.00 . A A . 16 LEU CB 1 1
7 9841 1 1 50 LEU CD1 C 7.849 0.727 4.730 1.00 . A A . 16 LEU CD1 1 1
7 9842 1 1 50 LEU CD2 C 5.514 1.346 5.354 1.00 . A A . 16 LEU CD2 1 1
7 9843 1 1 50 LEU CG C 6.685 1.671 4.430 1.00 . A A . 16 LEU CG 1 1
7 9844 1 1 50 LEU H H 8.123 5.614 4.407 1.00 . A A . 16 LEU H 1 1
7 9845 1 1 50 LEU HA H 8.997 2.848 3.641 1.00 . A A . 16 LEU HA 1 1
7 9846 1 1 50 LEU HB2 H 7.487 3.219 5.670 1.00 . A A . 16 LEU HB2 1 1
7 9847 1 1 50 LEU HB3 H 6.240 3.769 4.536 1.00 . A A . 16 LEU HB3 1 1
7 9848 1 1 50 LEU HD11 H 8.169 0.841 5.766 1.00 . A A . 16 LEU HD11 1 1
7 9849 1 1 50 LEU HD12 H 7.525 -0.302 4.571 1.00 . A A . 16 LEU HD12 1 1
7 9850 1 1 50 LEU HD13 H 8.688 0.934 4.068 1.00 . A A . 16 LEU HD13 1 1
7 9851 1 1 50 LEU HD21 H 4.675 2.000 5.117 1.00 . A A . 16 LEU HD21 1 1
7 9852 1 1 50 LEU HD22 H 5.211 0.310 5.200 1.00 . A A . 16 LEU HD22 1 1
7 9853 1 1 50 LEU HD23 H 5.811 1.483 6.394 1.00 . A A . 16 LEU HD23 1 1
7 9854 1 1 50 LEU HG H 6.362 1.532 3.398 1.00 . A A . 16 LEU HG 1 1
7 9855 1 1 50 LEU N N 8.742 4.869 4.121 1.00 . A A . 16 LEU N 1 1
7 9856 1 1 50 LEU O O 7.341 4.894 1.900 1.00 . A A . 16 LEU O 1 1
7 9857 1 1 51 LYS C C 6.113 1.219 0.218 1.00 . A A . 17 LYS C 1 1
7 9858 1 1 51 LYS CA C 6.901 2.527 0.232 1.00 . A A . 17 LYS CA 1 1
7 9859 1 1 51 LYS CB C 8.000 2.549 -0.838 1.00 . A A . 17 LYS CB 1 1
7 9860 1 1 51 LYS CD C 6.530 2.457 -2.922 1.00 . A A . 17 LYS CD 1 1
7 9861 1 1 51 LYS CE C 6.028 1.513 -4.017 1.00 . A A . 17 LYS CE 1 1
7 9862 1 1 51 LYS CG C 7.670 1.808 -2.140 1.00 . A A . 17 LYS CG 1 1
7 9863 1 1 51 LYS H H 7.831 1.788 1.966 1.00 . A A . 17 LYS H 1 1
7 9864 1 1 51 LYS HA H 6.221 3.358 0.041 1.00 . A A . 17 LYS HA 1 1
7 9865 1 1 51 LYS HB2 H 8.237 3.584 -1.082 1.00 . A A . 17 LYS HB2 1 1
7 9866 1 1 51 LYS HB3 H 8.886 2.076 -0.415 1.00 . A A . 17 LYS HB3 1 1
7 9867 1 1 51 LYS HD2 H 5.704 2.680 -2.247 1.00 . A A . 17 LYS HD2 1 1
7 9868 1 1 51 LYS HD3 H 6.883 3.382 -3.379 1.00 . A A . 17 LYS HD3 1 1
7 9869 1 1 51 LYS HE2 H 5.630 0.616 -3.543 1.00 . A A . 17 LYS HE2 1 1
7 9870 1 1 51 LYS HE3 H 5.224 2.008 -4.561 1.00 . A A . 17 LYS HE3 1 1
7 9871 1 1 51 LYS HG2 H 8.560 1.826 -2.768 1.00 . A A . 17 LYS HG2 1 1
7 9872 1 1 51 LYS HG3 H 7.415 0.773 -1.912 1.00 . A A . 17 LYS HG3 1 1
7 9873 1 1 51 LYS HZ1 H 7.862 0.703 -4.473 1.00 . A A . 17 LYS HZ1 1 1
7 9874 1 1 51 LYS HZ2 H 6.726 0.479 -5.632 1.00 . A A . 17 LYS HZ2 1 1
7 9875 1 1 51 LYS HZ3 H 7.433 1.957 -5.451 1.00 . A A . 17 LYS HZ3 1 1
7 9876 1 1 51 LYS N N 7.498 2.650 1.559 1.00 . A A . 17 LYS N 1 1
7 9877 1 1 51 LYS NZ N 7.095 1.140 -4.963 1.00 . A A . 17 LYS NZ 1 1
7 9878 1 1 51 LYS O O 6.614 0.174 0.621 1.00 . A A . 17 LYS O 1 1
7 9879 1 1 52 VAL C C 3.569 -0.028 -1.824 1.00 . A A . 18 VAL C 1 1
7 9880 1 1 52 VAL CA C 4.022 0.095 -0.387 1.00 . A A . 18 VAL CA 1 1
7 9881 1 1 52 VAL CB C 2.822 0.231 0.531 1.00 . A A . 18 VAL CB 1 1
7 9882 1 1 52 VAL CG1 C 1.671 -0.668 0.076 1.00 . A A . 18 VAL CG1 1 1
7 9883 1 1 52 VAL CG2 C 3.256 -0.119 1.948 1.00 . A A . 18 VAL CG2 1 1
7 9884 1 1 52 VAL H H 4.487 2.180 -0.507 1.00 . A A . 18 VAL H 1 1
7 9885 1 1 52 VAL HA H 4.582 -0.803 -0.121 1.00 . A A . 18 VAL HA 1 1
7 9886 1 1 52 VAL HB H 2.505 1.274 0.506 1.00 . A A . 18 VAL HB 1 1
7 9887 1 1 52 VAL HG11 H 2.019 -1.699 0.015 1.00 . A A . 18 VAL HG11 1 1
7 9888 1 1 52 VAL HG12 H 0.850 -0.604 0.791 1.00 . A A . 18 VAL HG12 1 1
7 9889 1 1 52 VAL HG13 H 1.312 -0.359 -0.907 1.00 . A A . 18 VAL HG13 1 1
7 9890 1 1 52 VAL HG21 H 4.119 0.479 2.241 1.00 . A A . 18 VAL HG21 1 1
7 9891 1 1 52 VAL HG22 H 2.433 0.070 2.637 1.00 . A A . 18 VAL HG22 1 1
7 9892 1 1 52 VAL HG23 H 3.526 -1.174 1.979 1.00 . A A . 18 VAL HG23 1 1
7 9893 1 1 52 VAL N N 4.868 1.279 -0.253 1.00 . A A . 18 VAL N 1 1
7 9894 1 1 52 VAL O O 3.283 0.994 -2.445 1.00 . A A . 18 VAL O 1 1
7 9895 1 1 53 ASP C C 2.418 -2.926 -3.785 1.00 . A A . 19 ASP C 1 1
7 9896 1 1 53 ASP CA C 3.382 -1.735 -3.666 1.00 . A A . 19 ASP CA 1 1
7 9897 1 1 53 ASP CB C 4.800 -2.144 -4.087 1.00 . A A . 19 ASP CB 1 1
7 9898 1 1 53 ASP CG C 5.073 -2.112 -5.586 1.00 . A A . 19 ASP CG 1 1
7 9899 1 1 53 ASP H H 3.628 -2.028 -1.597 1.00 . A A . 19 ASP H 1 1
7 9900 1 1 53 ASP HA H 3.033 -0.921 -4.301 1.00 . A A . 19 ASP HA 1 1
7 9901 1 1 53 ASP HB2 H 5.503 -1.464 -3.606 1.00 . A A . 19 ASP HB2 1 1
7 9902 1 1 53 ASP HB3 H 4.988 -3.154 -3.724 1.00 . A A . 19 ASP HB3 1 1
7 9903 1 1 53 ASP N N 3.522 -1.292 -2.280 1.00 . A A . 19 ASP N 1 1
7 9904 1 1 53 ASP O O 1.872 -3.392 -2.786 1.00 . A A . 19 ASP O 1 1
7 9905 1 1 53 ASP OD1 O 4.628 -3.052 -6.283 1.00 . A A . 19 ASP OD1 1 1
7 9906 1 1 53 ASP OD2 O 5.731 -1.141 -6.021 1.00 . A A . 19 ASP OD2 1 1
7 9907 1 1 54 ASN C C -0.128 -4.274 -5.131 1.00 . A A . 20 ASN C 1 1
7 9908 1 1 54 ASN CA C 1.356 -4.525 -5.393 1.00 . A A . 20 ASN CA 1 1
7 9909 1 1 54 ASN CB C 1.848 -5.820 -4.744 1.00 . A A . 20 ASN CB 1 1
7 9910 1 1 54 ASN CG C 1.498 -7.034 -5.595 1.00 . A A . 20 ASN CG 1 1
7 9911 1 1 54 ASN H H 2.714 -2.964 -5.781 1.00 . A A . 20 ASN H 1 1
7 9912 1 1 54 ASN HA H 1.475 -4.660 -6.467 1.00 . A A . 20 ASN HA 1 1
7 9913 1 1 54 ASN HB2 H 2.932 -5.778 -4.639 1.00 . A A . 20 ASN HB2 1 1
7 9914 1 1 54 ASN HB3 H 1.397 -5.929 -3.758 1.00 . A A . 20 ASN HB3 1 1
7 9915 1 1 54 ASN HD21 H 0.867 -8.097 -3.976 1.00 . A A . 20 ASN HD21 1 1
7 9916 1 1 54 ASN HD22 H 0.802 -8.943 -5.498 1.00 . A A . 20 ASN HD22 1 1
7 9917 1 1 54 ASN N N 2.221 -3.407 -5.019 1.00 . A A . 20 ASN N 1 1
7 9918 1 1 54 ASN ND2 N 1.015 -8.106 -4.975 1.00 . A A . 20 ASN ND2 1 1
7 9919 1 1 54 ASN O O -0.571 -4.283 -3.986 1.00 . A A . 20 ASN O 1 1
7 9920 1 1 54 ASN OD1 O 1.655 -7.013 -6.812 1.00 . A A . 20 ASN OD1 1 1
7 9921 1 1 55 LEU C C -3.103 -4.564 -7.166 1.00 . A A . 21 LEU C 1 1
7 9922 1 1 55 LEU CA C -2.318 -3.745 -6.146 1.00 . A A . 21 LEU CA 1 1
7 9923 1 1 55 LEU CB C -2.547 -2.272 -6.488 1.00 . A A . 21 LEU CB 1 1
7 9924 1 1 55 LEU CD1 C -2.023 0.086 -6.262 1.00 . A A . 21 LEU CD1 1 1
7 9925 1 1 55 LEU CD2 C -1.940 -1.334 -4.209 1.00 . A A . 21 LEU CD2 1 1
7 9926 1 1 55 LEU CG C -1.675 -1.294 -5.709 1.00 . A A . 21 LEU CG 1 1
7 9927 1 1 55 LEU H H -0.460 -4.089 -7.117 1.00 . A A . 21 LEU H 1 1
7 9928 1 1 55 LEU HA H -2.699 -3.951 -5.145 1.00 . A A . 21 LEU HA 1 1
7 9929 1 1 55 LEU HB2 H -2.332 -2.140 -7.548 1.00 . A A . 21 LEU HB2 1 1
7 9930 1 1 55 LEU HB3 H -3.592 -2.022 -6.308 1.00 . A A . 21 LEU HB3 1 1
7 9931 1 1 55 LEU HD11 H -1.859 0.108 -7.339 1.00 . A A . 21 LEU HD11 1 1
7 9932 1 1 55 LEU HD12 H -3.069 0.312 -6.053 1.00 . A A . 21 LEU HD12 1 1
7 9933 1 1 55 LEU HD13 H -1.401 0.851 -5.799 1.00 . A A . 21 LEU HD13 1 1
7 9934 1 1 55 LEU HD21 H -1.994 -2.369 -3.871 1.00 . A A . 21 LEU HD21 1 1
7 9935 1 1 55 LEU HD22 H -1.103 -0.857 -3.699 1.00 . A A . 21 LEU HD22 1 1
7 9936 1 1 55 LEU HD23 H -2.872 -0.817 -3.982 1.00 . A A . 21 LEU HD23 1 1
7 9937 1 1 55 LEU HG H -0.621 -1.522 -5.867 1.00 . A A . 21 LEU HG 1 1
7 9938 1 1 55 LEU N N -0.891 -4.053 -6.203 1.00 . A A . 21 LEU N 1 1
7 9939 1 1 55 LEU O O -2.524 -5.290 -7.967 1.00 . A A . 21 LEU O 1 1
7 9940 1 1 56 THR C C -6.280 -4.233 -8.771 1.00 . A A . 22 THR C 1 1
7 9941 1 1 56 THR CA C -5.324 -5.167 -8.034 1.00 . A A . 22 THR CA 1 1
7 9942 1 1 56 THR CB C -6.095 -6.239 -7.259 1.00 . A A . 22 THR CB 1 1
7 9943 1 1 56 THR CG2 C -7.092 -5.635 -6.271 1.00 . A A . 22 THR CG2 1 1
7 9944 1 1 56 THR H H -4.842 -3.826 -6.445 1.00 . A A . 22 THR H 1 1
7 9945 1 1 56 THR HA H -4.714 -5.660 -8.792 1.00 . A A . 22 THR HA 1 1
7 9946 1 1 56 THR HB H -5.378 -6.842 -6.700 1.00 . A A . 22 THR HB 1 1
7 9947 1 1 56 THR HG21 H -6.559 -5.052 -5.520 1.00 . A A . 22 THR HG21 1 1
7 9948 1 1 56 THR HG22 H -7.811 -5.007 -6.796 1.00 . A A . 22 THR HG22 1 1
7 9949 1 1 56 THR HG23 H -7.629 -6.439 -5.767 1.00 . A A . 22 THR HG23 1 1
7 9950 1 1 56 THR N N -4.433 -4.441 -7.134 1.00 . A A . 22 THR N 1 1
7 9951 1 1 56 THR O O -7.274 -4.715 -9.305 1.00 . A A . 22 THR O 1 1
7 9952 1 1 56 THR OG1 O -6.775 -7.093 -8.154 1.00 . A A . 22 THR OG1 1 1
7 9953 1 1 57 TYR C C -7.967 -1.406 -8.592 1.00 . A A . 23 TYR C 1 1
7 9954 1 1 57 TYR CA C -6.797 -1.882 -9.451 1.00 . A A . 23 TYR CA 1 1
7 9955 1 1 57 TYR CB C -7.239 -2.324 -10.849 1.00 . A A . 23 TYR CB 1 1
7 9956 1 1 57 TYR CD1 C -9.603 -3.128 -10.366 1.00 . A A . 23 TYR CD1 1 1
7 9957 1 1 57 TYR CD2 C -9.257 -1.407 -12.045 1.00 . A A . 23 TYR CD2 1 1
7 9958 1 1 57 TYR CE1 C -10.983 -3.083 -10.598 1.00 . A A . 23 TYR CE1 1 1
7 9959 1 1 57 TYR CE2 C -10.636 -1.357 -12.283 1.00 . A A . 23 TYR CE2 1 1
7 9960 1 1 57 TYR CG C -8.737 -2.292 -11.092 1.00 . A A . 23 TYR CG 1 1
7 9961 1 1 57 TYR CZ C -11.506 -2.198 -11.563 1.00 . A A . 23 TYR CZ 1 1
7 9962 1 1 57 TYR H H -5.147 -2.617 -8.335 1.00 . A A . 23 TYR H 1 1
7 9963 1 1 57 TYR HA H -6.150 -1.015 -9.579 1.00 . A A . 23 TYR HA 1 1
7 9964 1 1 57 TYR HB2 H -6.765 -1.669 -11.578 1.00 . A A . 23 TYR HB2 1 1
7 9965 1 1 57 TYR HB3 H -6.878 -3.335 -11.035 1.00 . A A . 23 TYR HB3 1 1
7 9966 1 1 57 TYR HD1 H -9.213 -3.801 -9.616 1.00 . A A . 23 TYR HD1 1 1
7 9967 1 1 57 TYR HD2 H -8.591 -0.759 -12.595 1.00 . A A . 23 TYR HD2 1 1
7 9968 1 1 57 TYR HE1 H -11.644 -3.729 -10.038 1.00 . A A . 23 TYR HE1 1 1
7 9969 1 1 57 TYR HE2 H -11.038 -0.679 -13.022 1.00 . A A . 23 TYR HE2 1 1
7 9970 1 1 57 TYR HH H -13.339 -2.767 -11.246 1.00 . A A . 23 TYR HH 1 1
7 9971 1 1 57 TYR N N -5.991 -2.924 -8.797 1.00 . A A . 23 TYR N 1 1
7 9972 1 1 57 TYR O O -8.647 -0.436 -8.923 1.00 . A A . 23 TYR O 1 1
7 9973 1 1 57 TYR OH O -12.846 -2.156 -11.798 1.00 . A A . 23 TYR OH 1 1
7 9974 1 1 58 ARG C C -8.798 -1.601 -5.131 1.00 . A A . 24 ARG C 1 1
7 9975 1 1 58 ARG CA C -9.294 -1.839 -6.559 1.00 . A A . 24 ARG CA 1 1
7 9976 1 1 58 ARG CB C -10.237 -3.033 -6.649 1.00 . A A . 24 ARG CB 1 1
7 9977 1 1 58 ARG CD C -12.332 -4.142 -5.910 1.00 . A A . 24 ARG CD 1 1
7 9978 1 1 58 ARG CG C -11.462 -2.898 -5.748 1.00 . A A . 24 ARG CG 1 1
7 9979 1 1 58 ARG CZ C -12.056 -6.586 -5.558 1.00 . A A . 24 ARG CZ 1 1
7 9980 1 1 58 ARG H H -7.573 -2.877 -7.281 1.00 . A A . 24 ARG H 1 1
7 9981 1 1 58 ARG HA H -9.842 -0.955 -6.880 1.00 . A A . 24 ARG HA 1 1
7 9982 1 1 58 ARG HB2 H -10.574 -3.132 -7.681 1.00 . A A . 24 ARG HB2 1 1
7 9983 1 1 58 ARG HB3 H -9.684 -3.935 -6.387 1.00 . A A . 24 ARG HB3 1 1
7 9984 1 1 58 ARG HD2 H -13.276 -3.977 -5.392 1.00 . A A . 24 ARG HD2 1 1
7 9985 1 1 58 ARG HD3 H -12.529 -4.282 -6.973 1.00 . A A . 24 ARG HD3 1 1
7 9986 1 1 58 ARG HE H -10.835 -5.169 -4.797 1.00 . A A . 24 ARG HE 1 1
7 9987 1 1 58 ARG HG2 H -11.172 -2.813 -4.701 1.00 . A A . 24 ARG HG2 1 1
7 9988 1 1 58 ARG HG3 H -12.023 -2.013 -6.046 1.00 . A A . 24 ARG HG3 1 1
7 9989 1 1 58 ARG HH11 H -13.671 -6.100 -6.689 1.00 . A A . 24 ARG HH11 1 1
7 9990 1 1 58 ARG HH12 H -13.428 -7.812 -6.431 1.00 . A A . 24 ARG HH12 1 1
7 9991 1 1 58 ARG HH21 H -10.541 -7.376 -4.466 1.00 . A A . 24 ARG HH21 1 1
7 9992 1 1 58 ARG HH22 H -11.646 -8.538 -5.173 1.00 . A A . 24 ARG HH22 1 1
7 9993 1 1 58 ARG N N -8.191 -2.103 -7.476 1.00 . A A . 24 ARG N 1 1
7 9994 1 1 58 ARG NE N -11.658 -5.327 -5.361 1.00 . A A . 24 ARG NE 1 1
7 9995 1 1 58 ARG NH1 N -13.138 -6.857 -6.284 1.00 . A A . 24 ARG NH1 1 1
7 9996 1 1 58 ARG NH2 N -11.358 -7.581 -5.023 1.00 . A A . 24 ARG NH2 1 1
7 9997 1 1 58 ARG O O -9.580 -1.203 -4.269 1.00 . A A . 24 ARG O 1 1
7 9998 1 1 59 THR C C -7.117 -0.211 -3.073 1.00 . A A . 25 THR C 1 1
7 9999 1 1 59 THR CA C -6.941 -1.653 -3.546 1.00 . A A . 25 THR CA 1 1
7 10000 1 1 59 THR CB C -5.467 -2.044 -3.576 1.00 . A A . 25 THR CB 1 1
7 10001 1 1 59 THR CG2 C -4.831 -1.818 -2.207 1.00 . A A . 25 THR CG2 1 1
7 10002 1 1 59 THR H H -6.895 -2.157 -5.609 1.00 . A A . 25 THR H 1 1
7 10003 1 1 59 THR HA H -7.459 -2.313 -2.849 1.00 . A A . 25 THR HA 1 1
7 10004 1 1 59 THR HB H -4.952 -1.431 -4.316 1.00 . A A . 25 THR HB 1 1
7 10005 1 1 59 THR HG21 H -4.764 -0.746 -2.020 1.00 . A A . 25 THR HG21 1 1
7 10006 1 1 59 THR HG22 H -5.440 -2.283 -1.432 1.00 . A A . 25 THR HG22 1 1
7 10007 1 1 59 THR HG23 H -3.830 -2.250 -2.198 1.00 . A A . 25 THR HG23 1 1
7 10008 1 1 59 THR N N -7.508 -1.837 -4.873 1.00 . A A . 25 THR N 1 1
7 10009 1 1 59 THR O O -7.492 0.013 -1.928 1.00 . A A . 25 THR O 1 1
7 10010 1 1 59 THR OG1 O -5.335 -3.400 -3.940 1.00 . A A . 25 THR OG1 1 1
7 10011 1 1 60 SER C C -6.235 2.752 -2.522 1.00 . A A . 26 SER C 1 1
7 10012 1 1 60 SER CA C -7.000 2.191 -3.730 1.00 . A A . 26 SER CA 1 1
7 10013 1 1 60 SER CB C -8.495 2.516 -3.636 1.00 . A A . 26 SER CB 1 1
7 10014 1 1 60 SER H H -6.525 0.481 -4.876 1.00 . A A . 26 SER H 1 1
7 10015 1 1 60 SER HA H -6.609 2.687 -4.618 1.00 . A A . 26 SER HA 1 1
7 10016 1 1 60 SER HB2 H -8.953 1.882 -2.875 1.00 . A A . 26 SER HB2 1 1
7 10017 1 1 60 SER HB3 H -8.641 3.559 -3.356 1.00 . A A . 26 SER HB3 1 1
7 10018 1 1 60 SER HG H -8.813 2.910 -5.519 1.00 . A A . 26 SER HG 1 1
7 10019 1 1 60 SER N N -6.850 0.753 -3.960 1.00 . A A . 26 SER N 1 1
7 10020 1 1 60 SER O O -5.915 2.043 -1.569 1.00 . A A . 26 SER O 1 1
7 10021 1 1 60 SER OG O -9.127 2.269 -4.876 1.00 . A A . 26 SER OG 1 1
7 10022 1 1 61 PRO C C -5.958 4.779 -0.169 1.00 . A A . 27 PRO C 1 1
7 10023 1 1 61 PRO CA C -5.195 4.747 -1.489 1.00 . A A . 27 PRO CA 1 1
7 10024 1 1 61 PRO CB C -4.955 6.168 -2.002 1.00 . A A . 27 PRO CB 1 1
7 10025 1 1 61 PRO CD C -6.257 4.962 -3.638 1.00 . A A . 27 PRO CD 1 1
7 10026 1 1 61 PRO CG C -5.979 6.364 -3.118 1.00 . A A . 27 PRO CG 1 1
7 10027 1 1 61 PRO HA H -4.221 4.293 -1.305 1.00 . A A . 27 PRO HA 1 1
7 10028 1 1 61 PRO HB2 H -5.104 6.906 -1.214 1.00 . A A . 27 PRO HB2 1 1
7 10029 1 1 61 PRO HB3 H -3.949 6.239 -2.412 1.00 . A A . 27 PRO HB3 1 1
7 10030 1 1 61 PRO HD2 H -7.304 4.879 -3.931 1.00 . A A . 27 PRO HD2 1 1
7 10031 1 1 61 PRO HD3 H -5.617 4.750 -4.494 1.00 . A A . 27 PRO HD3 1 1
7 10032 1 1 61 PRO HG2 H -6.896 6.775 -2.693 1.00 . A A . 27 PRO HG2 1 1
7 10033 1 1 61 PRO HG3 H -5.607 7.020 -3.905 1.00 . A A . 27 PRO HG3 1 1
7 10034 1 1 61 PRO N N -5.926 4.059 -2.551 1.00 . A A . 27 PRO N 1 1
7 10035 1 1 61 PRO O O -5.333 4.835 0.888 1.00 . A A . 27 PRO O 1 1
7 10036 1 1 62 ASP C C -7.978 3.577 1.857 1.00 . A A . 28 ASP C 1 1
7 10037 1 1 62 ASP CA C -8.081 4.841 1.019 1.00 . A A . 28 ASP CA 1 1
7 10038 1 1 62 ASP CB C -9.540 5.051 0.644 1.00 . A A . 28 ASP CB 1 1
7 10039 1 1 62 ASP CG C -10.390 5.312 1.884 1.00 . A A . 28 ASP CG 1 1
7 10040 1 1 62 ASP H H -7.774 4.665 -1.085 1.00 . A A . 28 ASP H 1 1
7 10041 1 1 62 ASP HA H -7.734 5.692 1.604 1.00 . A A . 28 ASP HA 1 1
7 10042 1 1 62 ASP HB2 H -9.603 5.897 -0.040 1.00 . A A . 28 ASP HB2 1 1
7 10043 1 1 62 ASP HB3 H -9.888 4.149 0.142 1.00 . A A . 28 ASP HB3 1 1
7 10044 1 1 62 ASP N N -7.290 4.742 -0.202 1.00 . A A . 28 ASP N 1 1
7 10045 1 1 62 ASP O O -7.826 3.655 3.075 1.00 . A A . 28 ASP O 1 1
7 10046 1 1 62 ASP OD1 O -10.876 4.323 2.476 1.00 . A A . 28 ASP OD1 1 1
7 10047 1 1 62 ASP OD2 O -10.550 6.504 2.231 1.00 . A A . 28 ASP OD2 1 1
7 10048 1 1 63 THR C C -6.606 1.041 2.547 1.00 . A A . 29 THR C 1 1
7 10049 1 1 63 THR CA C -7.989 1.153 1.947 1.00 . A A . 29 THR CA 1 1
7 10050 1 1 63 THR CB C -8.238 -0.027 1.017 1.00 . A A . 29 THR CB 1 1
7 10051 1 1 63 THR CG2 C -8.411 -1.322 1.813 1.00 . A A . 29 THR CG2 1 1
7 10052 1 1 63 THR H H -8.157 2.373 0.213 1.00 . A A . 29 THR H 1 1
7 10053 1 1 63 THR HA H -8.735 1.152 2.743 1.00 . A A . 29 THR HA 1 1
7 10054 1 1 63 THR HB H -7.379 -0.139 0.354 1.00 . A A . 29 THR HB 1 1
7 10055 1 1 63 THR HG21 H -7.497 -1.525 2.370 1.00 . A A . 29 THR HG21 1 1
7 10056 1 1 63 THR HG22 H -9.248 -1.223 2.503 1.00 . A A . 29 THR HG22 1 1
7 10057 1 1 63 THR HG23 H -8.598 -2.150 1.130 1.00 . A A . 29 THR HG23 1 1
7 10058 1 1 63 THR N N -8.057 2.404 1.217 1.00 . A A . 29 THR N 1 1
7 10059 1 1 63 THR O O -6.457 0.643 3.696 1.00 . A A . 29 THR O 1 1
7 10060 1 1 63 THR OG1 O -9.412 0.198 0.267 1.00 . A A . 29 THR OG1 1 1
7 10061 1 1 64 LEU C C -4.026 2.320 3.386 1.00 . A A . 30 LEU C 1 1
7 10062 1 1 64 LEU CA C -4.217 1.358 2.218 1.00 . A A . 30 LEU CA 1 1
7 10063 1 1 64 LEU CB C -3.303 1.775 1.064 1.00 . A A . 30 LEU CB 1 1
7 10064 1 1 64 LEU CD1 C -2.744 1.462 -1.320 1.00 . A A . 30 LEU CD1 1 1
7 10065 1 1 64 LEU CD2 C -2.569 -0.482 0.242 1.00 . A A . 30 LEU CD2 1 1
7 10066 1 1 64 LEU CG C -3.353 0.784 -0.096 1.00 . A A . 30 LEU CG 1 1
7 10067 1 1 64 LEU H H -5.775 1.712 0.819 1.00 . A A . 30 LEU H 1 1
7 10068 1 1 64 LEU HA H -3.970 0.347 2.544 1.00 . A A . 30 LEU HA 1 1
7 10069 1 1 64 LEU HB2 H -3.605 2.761 0.713 1.00 . A A . 30 LEU HB2 1 1
7 10070 1 1 64 LEU HB3 H -2.277 1.833 1.430 1.00 . A A . 30 LEU HB3 1 1
7 10071 1 1 64 LEU HD11 H -2.772 0.774 -2.165 1.00 . A A . 30 LEU HD11 1 1
7 10072 1 1 64 LEU HD12 H -3.329 2.348 -1.567 1.00 . A A . 30 LEU HD12 1 1
7 10073 1 1 64 LEU HD13 H -1.714 1.750 -1.109 1.00 . A A . 30 LEU HD13 1 1
7 10074 1 1 64 LEU HD21 H -3.019 -0.979 1.102 1.00 . A A . 30 LEU HD21 1 1
7 10075 1 1 64 LEU HD22 H -2.590 -1.156 -0.614 1.00 . A A . 30 LEU HD22 1 1
7 10076 1 1 64 LEU HD23 H -1.534 -0.229 0.471 1.00 . A A . 30 LEU HD23 1 1
7 10077 1 1 64 LEU HG H -4.390 0.517 -0.304 1.00 . A A . 30 LEU HG 1 1
7 10078 1 1 64 LEU N N -5.590 1.399 1.761 1.00 . A A . 30 LEU N 1 1
7 10079 1 1 64 LEU O O -3.247 2.037 4.290 1.00 . A A . 30 LEU O 1 1
7 10080 1 1 65 ARG C C -4.860 3.844 5.780 1.00 . A A . 31 ARG C 1 1
7 10081 1 1 65 ARG CA C -4.555 4.456 4.421 1.00 . A A . 31 ARG CA 1 1
7 10082 1 1 65 ARG CB C -5.479 5.647 4.139 1.00 . A A . 31 ARG CB 1 1
7 10083 1 1 65 ARG CD C -4.464 6.869 6.140 1.00 . A A . 31 ARG CD 1 1
7 10084 1 1 65 ARG CG C -4.937 6.967 4.692 1.00 . A A . 31 ARG CG 1 1
7 10085 1 1 65 ARG CZ C -4.874 9.017 7.321 1.00 . A A . 31 ARG CZ 1 1
7 10086 1 1 65 ARG H H -5.390 3.642 2.637 1.00 . A A . 31 ARG H 1 1
7 10087 1 1 65 ARG HA H -3.511 4.770 4.406 1.00 . A A . 31 ARG HA 1 1
7 10088 1 1 65 ARG HB2 H -5.602 5.764 3.063 1.00 . A A . 31 ARG HB2 1 1
7 10089 1 1 65 ARG HB3 H -6.461 5.454 4.571 1.00 . A A . 31 ARG HB3 1 1
7 10090 1 1 65 ARG HD2 H -5.261 6.446 6.752 1.00 . A A . 31 ARG HD2 1 1
7 10091 1 1 65 ARG HD3 H -3.599 6.206 6.176 1.00 . A A . 31 ARG HD3 1 1
7 10092 1 1 65 ARG HE H -3.114 8.481 6.484 1.00 . A A . 31 ARG HE 1 1
7 10093 1 1 65 ARG HG2 H -4.090 7.281 4.084 1.00 . A A . 31 ARG HG2 1 1
7 10094 1 1 65 ARG HG3 H -5.721 7.722 4.635 1.00 . A A . 31 ARG HG3 1 1
7 10095 1 1 65 ARG HH11 H -6.501 7.802 7.252 1.00 . A A . 31 ARG HH11 1 1
7 10096 1 1 65 ARG HH12 H -6.737 9.320 8.080 1.00 . A A . 31 ARG HH12 1 1
7 10097 1 1 65 ARG HH21 H -3.452 10.454 7.552 1.00 . A A . 31 ARG HH21 1 1
7 10098 1 1 65 ARG HH22 H -5.007 10.822 8.250 1.00 . A A . 31 ARG HH22 1 1
7 10099 1 1 65 ARG N N -4.732 3.455 3.380 1.00 . A A . 31 ARG N 1 1
7 10100 1 1 65 ARG NE N -4.066 8.188 6.654 1.00 . A A . 31 ARG NE 1 1
7 10101 1 1 65 ARG NH1 N -6.136 8.689 7.569 1.00 . A A . 31 ARG NH1 1 1
7 10102 1 1 65 ARG NH2 N -4.407 10.187 7.743 1.00 . A A . 31 ARG NH2 1 1
7 10103 1 1 65 ARG O O -4.023 3.875 6.676 1.00 . A A . 31 ARG O 1 1
7 10104 1 1 66 ARG C C -5.949 1.297 7.435 1.00 . A A . 32 ARG C 1 1
7 10105 1 1 66 ARG CA C -6.494 2.711 7.207 1.00 . A A . 32 ARG CA 1 1
7 10106 1 1 66 ARG CB C -8.022 2.734 7.242 1.00 . A A . 32 ARG CB 1 1
7 10107 1 1 66 ARG CD C -9.826 2.498 5.491 1.00 . A A . 32 ARG CD 1 1
7 10108 1 1 66 ARG CG C -8.607 1.844 6.139 1.00 . A A . 32 ARG CG 1 1
7 10109 1 1 66 ARG CZ C -12.024 3.393 6.196 1.00 . A A . 32 ARG CZ 1 1
7 10110 1 1 66 ARG H H -6.696 3.277 5.153 1.00 . A A . 32 ARG H 1 1
7 10111 1 1 66 ARG HA H -6.098 3.333 8.010 1.00 . A A . 32 ARG HA 1 1
7 10112 1 1 66 ARG HB2 H -8.387 2.406 8.215 1.00 . A A . 32 ARG HB2 1 1
7 10113 1 1 66 ARG HB3 H -8.352 3.761 7.086 1.00 . A A . 32 ARG HB3 1 1
7 10114 1 1 66 ARG HD2 H -9.529 3.466 5.088 1.00 . A A . 32 ARG HD2 1 1
7 10115 1 1 66 ARG HD3 H -10.177 1.861 4.676 1.00 . A A . 32 ARG HD3 1 1
7 10116 1 1 66 ARG HE H -10.822 2.270 7.368 1.00 . A A . 32 ARG HE 1 1
7 10117 1 1 66 ARG HG2 H -7.862 1.692 5.358 1.00 . A A . 32 ARG HG2 1 1
7 10118 1 1 66 ARG HG3 H -8.874 0.871 6.552 1.00 . A A . 32 ARG HG3 1 1
7 10119 1 1 66 ARG HH11 H -11.513 3.882 4.281 1.00 . A A . 32 ARG HH11 1 1
7 10120 1 1 66 ARG HH12 H -13.053 4.492 4.829 1.00 . A A . 32 ARG HH12 1 1
7 10121 1 1 66 ARG HH21 H -12.832 3.090 8.031 1.00 . A A . 32 ARG HH21 1 1
7 10122 1 1 66 ARG HH22 H -13.802 4.051 6.935 1.00 . A A . 32 ARG HH22 1 1
7 10123 1 1 66 ARG N N -6.061 3.285 5.937 1.00 . A A . 32 ARG N 1 1
7 10124 1 1 66 ARG NE N -10.917 2.694 6.457 1.00 . A A . 32 ARG NE 1 1
7 10125 1 1 66 ARG NH1 N -12.210 3.967 5.009 1.00 . A A . 32 ARG NH1 1 1
7 10126 1 1 66 ARG NH2 N -12.964 3.521 7.127 1.00 . A A . 32 ARG NH2 1 1
7 10127 1 1 66 ARG O O -6.152 0.730 8.505 1.00 . A A . 32 ARG O 1 1
7 10128 1 1 67 VAL C C -3.138 -0.387 7.001 1.00 . A A . 33 VAL C 1 1
7 10129 1 1 67 VAL CA C -4.586 -0.556 6.549 1.00 . A A . 33 VAL CA 1 1
7 10130 1 1 67 VAL CB C -4.644 -1.258 5.191 1.00 . A A . 33 VAL CB 1 1
7 10131 1 1 67 VAL CG1 C -3.598 -2.364 5.033 1.00 . A A . 33 VAL CG1 1 1
7 10132 1 1 67 VAL CG2 C -6.021 -1.904 5.042 1.00 . A A . 33 VAL CG2 1 1
7 10133 1 1 67 VAL H H -5.189 1.228 5.559 1.00 . A A . 33 VAL H 1 1
7 10134 1 1 67 VAL HA H -5.099 -1.173 7.285 1.00 . A A . 33 VAL HA 1 1
7 10135 1 1 67 VAL HB H -4.486 -0.514 4.409 1.00 . A A . 33 VAL HB 1 1
7 10136 1 1 67 VAL HG11 H -3.681 -3.072 5.857 1.00 . A A . 33 VAL HG11 1 1
7 10137 1 1 67 VAL HG12 H -3.750 -2.887 4.088 1.00 . A A . 33 VAL HG12 1 1
7 10138 1 1 67 VAL HG13 H -2.601 -1.922 5.034 1.00 . A A . 33 VAL HG13 1 1
7 10139 1 1 67 VAL HG21 H -6.137 -2.682 5.797 1.00 . A A . 33 VAL HG21 1 1
7 10140 1 1 67 VAL HG22 H -6.798 -1.155 5.192 1.00 . A A . 33 VAL HG22 1 1
7 10141 1 1 67 VAL HG23 H -6.113 -2.323 4.039 1.00 . A A . 33 VAL HG23 1 1
7 10142 1 1 67 VAL N N -5.258 0.736 6.438 1.00 . A A . 33 VAL N 1 1
7 10143 1 1 67 VAL O O -2.506 -1.348 7.429 1.00 . A A . 33 VAL O 1 1
7 10144 1 1 68 PHE C C -1.090 2.140 8.338 1.00 . A A . 34 PHE C 1 1
7 10145 1 1 68 PHE CA C -1.218 1.095 7.247 1.00 . A A . 34 PHE CA 1 1
7 10146 1 1 68 PHE CB C -0.509 1.558 5.977 1.00 . A A . 34 PHE CB 1 1
7 10147 1 1 68 PHE CD1 C 1.165 -0.252 5.552 1.00 . A A . 34 PHE CD1 1 1
7 10148 1 1 68 PHE CD2 C -0.665 0.031 3.982 1.00 . A A . 34 PHE CD2 1 1
7 10149 1 1 68 PHE CE1 C 1.649 -1.324 4.792 1.00 . A A . 34 PHE CE1 1 1
7 10150 1 1 68 PHE CE2 C -0.178 -1.037 3.220 1.00 . A A . 34 PHE CE2 1 1
7 10151 1 1 68 PHE CG C 0.004 0.419 5.144 1.00 . A A . 34 PHE CG 1 1
7 10152 1 1 68 PHE CZ C 0.973 -1.726 3.633 1.00 . A A . 34 PHE CZ 1 1
7 10153 1 1 68 PHE H H -3.182 1.598 6.590 1.00 . A A . 34 PHE H 1 1
7 10154 1 1 68 PHE HA H -0.740 0.188 7.619 1.00 . A A . 34 PHE HA 1 1
7 10155 1 1 68 PHE HB2 H -1.176 2.183 5.384 1.00 . A A . 34 PHE HB2 1 1
7 10156 1 1 68 PHE HB3 H 0.353 2.168 6.247 1.00 . A A . 34 PHE HB3 1 1
7 10157 1 1 68 PHE HD1 H 1.671 0.070 6.451 1.00 . A A . 34 PHE HD1 1 1
7 10158 1 1 68 PHE HD2 H -1.555 0.560 3.675 1.00 . A A . 34 PHE HD2 1 1
7 10159 1 1 68 PHE HE1 H 2.546 -1.842 5.100 1.00 . A A . 34 PHE HE1 1 1
7 10160 1 1 68 PHE HE2 H -0.685 -1.315 2.308 1.00 . A A . 34 PHE HE2 1 1
7 10161 1 1 68 PHE HZ H 1.342 -2.561 3.057 1.00 . A A . 34 PHE HZ 1 1
7 10162 1 1 68 PHE N N -2.608 0.834 6.917 1.00 . A A . 34 PHE N 1 1
7 10163 1 1 68 PHE O O -0.223 2.022 9.200 1.00 . A A . 34 PHE O 1 1
7 10164 1 1 69 GLU C C -2.244 3.592 10.708 1.00 . A A . 35 GLU C 1 1
7 10165 1 1 69 GLU CA C -1.850 4.179 9.357 1.00 . A A . 35 GLU CA 1 1
7 10166 1 1 69 GLU CB C -2.710 5.403 9.016 1.00 . A A . 35 GLU CB 1 1
7 10167 1 1 69 GLU CD C -4.455 5.596 10.864 1.00 . A A . 35 GLU CD 1 1
7 10168 1 1 69 GLU CG C -4.182 5.258 9.394 1.00 . A A . 35 GLU CG 1 1
7 10169 1 1 69 GLU H H -2.627 3.260 7.591 1.00 . A A . 35 GLU H 1 1
7 10170 1 1 69 GLU HA H -0.799 4.466 9.346 1.00 . A A . 35 GLU HA 1 1
7 10171 1 1 69 GLU HB2 H -2.307 6.282 9.519 1.00 . A A . 35 GLU HB2 1 1
7 10172 1 1 69 GLU HB3 H -2.641 5.575 7.943 1.00 . A A . 35 GLU HB3 1 1
7 10173 1 1 69 GLU HG2 H -4.768 5.940 8.778 1.00 . A A . 35 GLU HG2 1 1
7 10174 1 1 69 GLU HG3 H -4.495 4.235 9.181 1.00 . A A . 35 GLU HG3 1 1
7 10175 1 1 69 GLU N N -1.936 3.168 8.322 1.00 . A A . 35 GLU N 1 1
7 10176 1 1 69 GLU O O -1.938 4.163 11.753 1.00 . A A . 35 GLU O 1 1
7 10177 1 1 69 GLU OE1 O -3.950 6.645 11.324 1.00 . A A . 35 GLU OE1 1 1
7 10178 1 1 69 GLU OE2 O -5.171 4.803 11.514 1.00 . A A . 35 GLU OE2 1 1
7 10179 1 1 70 LYS C C -2.311 1.414 12.812 1.00 . A A . 36 LYS C 1 1
7 10180 1 1 70 LYS CA C -3.437 1.787 11.859 1.00 . A A . 36 LYS CA 1 1
7 10181 1 1 70 LYS CB C -4.213 0.541 11.443 1.00 . A A . 36 LYS CB 1 1
7 10182 1 1 70 LYS CD C -4.079 -1.628 10.120 1.00 . A A . 36 LYS CD 1 1
7 10183 1 1 70 LYS CE C -5.155 -2.189 11.041 1.00 . A A . 36 LYS CE 1 1
7 10184 1 1 70 LYS CG C -3.295 -0.505 10.794 1.00 . A A . 36 LYS CG 1 1
7 10185 1 1 70 LYS H H -3.116 2.007 9.781 1.00 . A A . 36 LYS H 1 1
7 10186 1 1 70 LYS HA H -4.107 2.488 12.358 1.00 . A A . 36 LYS HA 1 1
7 10187 1 1 70 LYS HB2 H -4.674 0.104 12.328 1.00 . A A . 36 LYS HB2 1 1
7 10188 1 1 70 LYS HB3 H -4.990 0.839 10.739 1.00 . A A . 36 LYS HB3 1 1
7 10189 1 1 70 LYS HD2 H -4.561 -1.245 9.220 1.00 . A A . 36 LYS HD2 1 1
7 10190 1 1 70 LYS HD3 H -3.388 -2.424 9.840 1.00 . A A . 36 LYS HD3 1 1
7 10191 1 1 70 LYS HE2 H -4.713 -2.414 12.012 1.00 . A A . 36 LYS HE2 1 1
7 10192 1 1 70 LYS HE3 H -5.934 -1.435 11.156 1.00 . A A . 36 LYS HE3 1 1
7 10193 1 1 70 LYS HG2 H -2.667 -0.025 10.043 1.00 . A A . 36 LYS HG2 1 1
7 10194 1 1 70 LYS HG3 H -2.659 -0.948 11.560 1.00 . A A . 36 LYS HG3 1 1
7 10195 1 1 70 LYS HZ1 H -6.177 -3.215 9.578 1.00 . A A . 36 LYS HZ1 1 1
7 10196 1 1 70 LYS HZ2 H -5.044 -4.122 10.350 1.00 . A A . 36 LYS HZ2 1 1
7 10197 1 1 70 LYS HZ3 H -6.457 -3.768 11.105 1.00 . A A . 36 LYS HZ3 1 1
7 10198 1 1 70 LYS N N -2.929 2.441 10.674 1.00 . A A . 36 LYS N 1 1
7 10199 1 1 70 LYS NZ N -5.753 -3.413 10.474 1.00 . A A . 36 LYS NZ 1 1
7 10200 1 1 70 LYS O O -2.503 1.412 14.027 1.00 . A A . 36 LYS O 1 1
7 10201 1 1 71 TYR C C 0.640 1.983 13.715 1.00 . A A . 37 TYR C 1 1
7 10202 1 1 71 TYR CA C 0.006 0.747 13.076 1.00 . A A . 37 TYR CA 1 1
7 10203 1 1 71 TYR CB C 1.041 0.036 12.211 1.00 . A A . 37 TYR CB 1 1
7 10204 1 1 71 TYR CD1 C 0.663 -2.442 12.391 1.00 . A A . 37 TYR CD1 1 1
7 10205 1 1 71 TYR CD2 C -0.087 -1.288 10.389 1.00 . A A . 37 TYR CD2 1 1
7 10206 1 1 71 TYR CE1 C 0.166 -3.649 11.884 1.00 . A A . 37 TYR CE1 1 1
7 10207 1 1 71 TYR CE2 C -0.584 -2.492 9.871 1.00 . A A . 37 TYR CE2 1 1
7 10208 1 1 71 TYR CG C 0.531 -1.264 11.645 1.00 . A A . 37 TYR CG 1 1
7 10209 1 1 71 TYR CZ C -0.470 -3.677 10.624 1.00 . A A . 37 TYR CZ 1 1
7 10210 1 1 71 TYR H H -1.036 1.092 11.256 1.00 . A A . 37 TYR H 1 1
7 10211 1 1 71 TYR HA H -0.361 0.072 13.848 1.00 . A A . 37 TYR HA 1 1
7 10212 1 1 71 TYR HB2 H 1.329 0.696 11.392 1.00 . A A . 37 TYR HB2 1 1
7 10213 1 1 71 TYR HB3 H 1.927 -0.159 12.815 1.00 . A A . 37 TYR HB3 1 1
7 10214 1 1 71 TYR HD1 H 1.146 -2.421 13.357 1.00 . A A . 37 TYR HD1 1 1
7 10215 1 1 71 TYR HD2 H -0.191 -0.382 9.812 1.00 . A A . 37 TYR HD2 1 1
7 10216 1 1 71 TYR HE1 H 0.273 -4.556 12.460 1.00 . A A . 37 TYR HE1 1 1
7 10217 1 1 71 TYR HE2 H -1.051 -2.506 8.899 1.00 . A A . 37 TYR HE2 1 1
7 10218 1 1 71 TYR HH H -0.862 -5.583 10.735 1.00 . A A . 37 TYR HH 1 1
7 10219 1 1 71 TYR N N -1.136 1.099 12.261 1.00 . A A . 37 TYR N 1 1
7 10220 1 1 71 TYR O O 1.352 1.866 14.711 1.00 . A A . 37 TYR O 1 1
7 10221 1 1 71 TYR OH O -0.979 -4.842 10.136 1.00 . A A . 37 TYR OH 1 1
7 10222 1 1 72 GLY C C 0.332 5.614 12.942 1.00 . A A . 38 GLY C 1 1
7 10223 1 1 72 GLY CA C 0.873 4.415 13.707 1.00 . A A . 38 GLY CA 1 1
7 10224 1 1 72 GLY H H -0.161 3.192 12.297 1.00 . A A . 38 GLY H 1 1
7 10225 1 1 72 GLY HA2 H 0.564 4.492 14.749 1.00 . A A . 38 GLY HA2 1 1
7 10226 1 1 72 GLY HA3 H 1.961 4.420 13.649 1.00 . A A . 38 GLY HA3 1 1
7 10227 1 1 72 GLY N N 0.386 3.165 13.145 1.00 . A A . 38 GLY N 1 1
7 10228 1 1 72 GLY O O -0.456 6.382 13.492 1.00 . A A . 38 GLY O 1 1
7 10229 1 1 73 ARG C C 0.700 6.625 9.386 1.00 . A A . 39 ARG C 1 1
7 10230 1 1 73 ARG CA C 0.253 6.845 10.822 1.00 . A A . 39 ARG CA 1 1
7 10231 1 1 73 ARG CB C 0.790 8.192 11.326 1.00 . A A . 39 ARG CB 1 1
7 10232 1 1 73 ARG CD C -1.477 9.194 11.708 1.00 . A A . 39 ARG CD 1 1
7 10233 1 1 73 ARG CG C -0.128 9.373 11.015 1.00 . A A . 39 ARG CG 1 1
7 10234 1 1 73 ARG CZ C -3.618 10.461 11.640 1.00 . A A . 39 ARG CZ 1 1
7 10235 1 1 73 ARG H H 1.418 5.136 11.285 1.00 . A A . 39 ARG H 1 1
7 10236 1 1 73 ARG HA H -0.837 6.834 10.841 1.00 . A A . 39 ARG HA 1 1
7 10237 1 1 73 ARG HB2 H 0.942 8.153 12.404 1.00 . A A . 39 ARG HB2 1 1
7 10238 1 1 73 ARG HB3 H 1.755 8.381 10.854 1.00 . A A . 39 ARG HB3 1 1
7 10239 1 1 73 ARG HD2 H -2.005 8.368 11.233 1.00 . A A . 39 ARG HD2 1 1
7 10240 1 1 73 ARG HD3 H -1.292 8.938 12.752 1.00 . A A . 39 ARG HD3 1 1
7 10241 1 1 73 ARG HE H -1.785 11.295 11.581 1.00 . A A . 39 ARG HE 1 1
7 10242 1 1 73 ARG HG2 H 0.342 10.286 11.381 1.00 . A A . 39 ARG HG2 1 1
7 10243 1 1 73 ARG HG3 H -0.285 9.466 9.940 1.00 . A A . 39 ARG HG3 1 1
7 10244 1 1 73 ARG HH11 H -3.888 8.438 11.697 1.00 . A A . 39 ARG HH11 1 1
7 10245 1 1 73 ARG HH12 H -5.348 9.387 11.705 1.00 . A A . 39 ARG HH12 1 1
7 10246 1 1 73 ARG HH21 H -3.709 12.491 11.552 1.00 . A A . 39 ARG HH21 1 1
7 10247 1 1 73 ARG HH22 H -5.250 11.671 11.603 1.00 . A A . 39 ARG HH22 1 1
7 10248 1 1 73 ARG N N 0.747 5.778 11.681 1.00 . A A . 39 ARG N 1 1
7 10249 1 1 73 ARG NE N -2.283 10.418 11.636 1.00 . A A . 39 ARG NE 1 1
7 10250 1 1 73 ARG NH1 N -4.339 9.342 11.687 1.00 . A A . 39 ARG NH1 1 1
7 10251 1 1 73 ARG NH2 N -4.241 11.634 11.598 1.00 . A A . 39 ARG NH2 1 1
7 10252 1 1 73 ARG O O 1.542 5.773 9.117 1.00 . A A . 39 ARG O 1 1
7 10253 1 1 74 VAL C C 0.707 8.839 6.625 1.00 . A A . 40 VAL C 1 1
7 10254 1 1 74 VAL CA C 0.489 7.397 7.063 1.00 . A A . 40 VAL CA 1 1
7 10255 1 1 74 VAL CB C -0.610 6.720 6.242 1.00 . A A . 40 VAL CB 1 1
7 10256 1 1 74 VAL CG1 C -0.414 6.933 4.750 1.00 . A A . 40 VAL CG1 1 1
7 10257 1 1 74 VAL CG2 C -0.571 5.210 6.434 1.00 . A A . 40 VAL CG2 1 1
7 10258 1 1 74 VAL H H -0.608 8.032 8.759 1.00 . A A . 40 VAL H 1 1
7 10259 1 1 74 VAL HA H 1.426 6.855 6.937 1.00 . A A . 40 VAL HA 1 1
7 10260 1 1 74 VAL HB H -1.583 7.108 6.543 1.00 . A A . 40 VAL HB 1 1
7 10261 1 1 74 VAL HG11 H -0.565 7.980 4.490 1.00 . A A . 40 VAL HG11 1 1
7 10262 1 1 74 VAL HG12 H 0.590 6.618 4.466 1.00 . A A . 40 VAL HG12 1 1
7 10263 1 1 74 VAL HG13 H -1.149 6.326 4.220 1.00 . A A . 40 VAL HG13 1 1
7 10264 1 1 74 VAL HG21 H -0.376 4.979 7.482 1.00 . A A . 40 VAL HG21 1 1
7 10265 1 1 74 VAL HG22 H -1.515 4.773 6.110 1.00 . A A . 40 VAL HG22 1 1
7 10266 1 1 74 VAL HG23 H 0.234 4.801 5.826 1.00 . A A . 40 VAL HG23 1 1
7 10267 1 1 74 VAL N N 0.127 7.402 8.471 1.00 . A A . 40 VAL N 1 1
7 10268 1 1 74 VAL O O -0.242 9.568 6.334 1.00 . A A . 40 VAL O 1 1
7 10269 1 1 75 GLY C C 1.983 10.837 4.695 1.00 . A A . 41 GLY C 1 1
7 10270 1 1 75 GLY CA C 2.385 10.561 6.147 1.00 . A A . 41 GLY CA 1 1
7 10271 1 1 75 GLY H H 2.691 8.585 6.881 1.00 . A A . 41 GLY H 1 1
7 10272 1 1 75 GLY HA2 H 1.933 11.313 6.795 1.00 . A A . 41 GLY HA2 1 1
7 10273 1 1 75 GLY HA3 H 3.470 10.632 6.216 1.00 . A A . 41 GLY HA3 1 1
7 10274 1 1 75 GLY N N 1.978 9.235 6.583 1.00 . A A . 41 GLY N 1 1
7 10275 1 1 75 GLY O O 1.773 11.993 4.328 1.00 . A A . 41 GLY O 1 1
7 10276 1 1 76 ASP C C 0.910 8.579 1.995 1.00 . A A . 42 ASP C 1 1
7 10277 1 1 76 ASP CA C 1.533 9.891 2.467 1.00 . A A . 42 ASP CA 1 1
7 10278 1 1 76 ASP CB C 2.812 10.131 1.664 1.00 . A A . 42 ASP CB 1 1
7 10279 1 1 76 ASP CG C 3.329 11.557 1.796 1.00 . A A . 42 ASP CG 1 1
7 10280 1 1 76 ASP H H 2.048 8.857 4.234 1.00 . A A . 42 ASP H 1 1
7 10281 1 1 76 ASP HA H 0.832 10.710 2.311 1.00 . A A . 42 ASP HA 1 1
7 10282 1 1 76 ASP HB2 H 3.581 9.440 2.011 1.00 . A A . 42 ASP HB2 1 1
7 10283 1 1 76 ASP HB3 H 2.626 9.920 0.612 1.00 . A A . 42 ASP HB3 1 1
7 10284 1 1 76 ASP N N 1.876 9.787 3.877 1.00 . A A . 42 ASP N 1 1
7 10285 1 1 76 ASP O O 1.342 7.503 2.401 1.00 . A A . 42 ASP O 1 1
7 10286 1 1 76 ASP OD1 O 2.639 12.474 1.296 1.00 . A A . 42 ASP OD1 1 1
7 10287 1 1 76 ASP OD2 O 4.416 11.721 2.395 1.00 . A A . 42 ASP OD2 1 1
7 10288 1 1 77 VAL C C -1.237 7.853 -0.828 1.00 . A A . 43 VAL C 1 1
7 10289 1 1 77 VAL CA C -0.717 7.477 0.557 1.00 . A A . 43 VAL CA 1 1
7 10290 1 1 77 VAL CB C -1.791 6.925 1.514 1.00 . A A . 43 VAL CB 1 1
7 10291 1 1 77 VAL CG1 C -3.226 7.335 1.193 1.00 . A A . 43 VAL CG1 1 1
7 10292 1 1 77 VAL CG2 C -1.728 5.405 1.620 1.00 . A A . 43 VAL CG2 1 1
7 10293 1 1 77 VAL H H -0.465 9.566 0.864 1.00 . A A . 43 VAL H 1 1
7 10294 1 1 77 VAL HA H 0.057 6.719 0.445 1.00 . A A . 43 VAL HA 1 1
7 10295 1 1 77 VAL HB H -1.566 7.290 2.516 1.00 . A A . 43 VAL HB 1 1
7 10296 1 1 77 VAL HG11 H -3.507 6.945 0.216 1.00 . A A . 43 VAL HG11 1 1
7 10297 1 1 77 VAL HG12 H -3.894 6.917 1.945 1.00 . A A . 43 VAL HG12 1 1
7 10298 1 1 77 VAL HG13 H -3.309 8.422 1.201 1.00 . A A . 43 VAL HG13 1 1
7 10299 1 1 77 VAL HG21 H -1.775 4.958 0.627 1.00 . A A . 43 VAL HG21 1 1
7 10300 1 1 77 VAL HG22 H -0.812 5.121 2.137 1.00 . A A . 43 VAL HG22 1 1
7 10301 1 1 77 VAL HG23 H -2.568 5.054 2.219 1.00 . A A . 43 VAL HG23 1 1
7 10302 1 1 77 VAL N N -0.107 8.662 1.137 1.00 . A A . 43 VAL N 1 1
7 10303 1 1 77 VAL O O -2.154 8.662 -0.961 1.00 . A A . 43 VAL O 1 1
7 10304 1 1 78 TYR C C -0.775 6.351 -4.143 1.00 . A A . 44 TYR C 1 1
7 10305 1 1 78 TYR CA C -1.110 7.513 -3.224 1.00 . A A . 44 TYR CA 1 1
7 10306 1 1 78 TYR CB C -0.512 8.815 -3.759 1.00 . A A . 44 TYR CB 1 1
7 10307 1 1 78 TYR CD1 C 0.916 8.408 -5.790 1.00 . A A . 44 TYR CD1 1 1
7 10308 1 1 78 TYR CD2 C 2.020 8.815 -3.663 1.00 . A A . 44 TYR CD2 1 1
7 10309 1 1 78 TYR CE1 C 2.159 8.289 -6.425 1.00 . A A . 44 TYR CE1 1 1
7 10310 1 1 78 TYR CE2 C 3.270 8.709 -4.289 1.00 . A A . 44 TYR CE2 1 1
7 10311 1 1 78 TYR CG C 0.844 8.677 -4.414 1.00 . A A . 44 TYR CG 1 1
7 10312 1 1 78 TYR CZ C 3.343 8.448 -5.677 1.00 . A A . 44 TYR CZ 1 1
7 10313 1 1 78 TYR H H 0.134 6.637 -1.725 1.00 . A A . 44 TYR H 1 1
7 10314 1 1 78 TYR HA H -2.194 7.627 -3.211 1.00 . A A . 44 TYR HA 1 1
7 10315 1 1 78 TYR HB2 H -1.197 9.220 -4.504 1.00 . A A . 44 TYR HB2 1 1
7 10316 1 1 78 TYR HB3 H -0.448 9.543 -2.951 1.00 . A A . 44 TYR HB3 1 1
7 10317 1 1 78 TYR HD1 H 0.008 8.286 -6.361 1.00 . A A . 44 TYR HD1 1 1
7 10318 1 1 78 TYR HD2 H 1.959 9.003 -2.601 1.00 . A A . 44 TYR HD2 1 1
7 10319 1 1 78 TYR HE1 H 2.203 8.074 -7.482 1.00 . A A . 44 TYR HE1 1 1
7 10320 1 1 78 TYR HE2 H 4.175 8.829 -3.713 1.00 . A A . 44 TYR HE2 1 1
7 10321 1 1 78 TYR HH H 5.292 8.473 -5.686 1.00 . A A . 44 TYR HH 1 1
7 10322 1 1 78 TYR N N -0.643 7.266 -1.869 1.00 . A A . 44 TYR N 1 1
7 10323 1 1 78 TYR O O 0.027 5.487 -3.789 1.00 . A A . 44 TYR O 1 1
7 10324 1 1 78 TYR OH O 4.556 8.343 -6.288 1.00 . A A . 44 TYR OH 1 1
7 10325 1 1 79 ILE C C -0.736 5.941 -7.626 1.00 . A A . 45 ILE C 1 1
7 10326 1 1 79 ILE CA C -1.183 5.287 -6.313 1.00 . A A . 45 ILE CA 1 1
7 10327 1 1 79 ILE CB C -2.477 4.476 -6.509 1.00 . A A . 45 ILE CB 1 1
7 10328 1 1 79 ILE CD1 C -3.029 4.170 -4.028 1.00 . A A . 45 ILE CD1 1 1
7 10329 1 1 79 ILE CG1 C -2.790 3.497 -5.373 1.00 . A A . 45 ILE CG1 1 1
7 10330 1 1 79 ILE CG2 C -2.344 3.607 -7.756 1.00 . A A . 45 ILE CG2 1 1
7 10331 1 1 79 ILE H H -2.033 7.080 -5.558 1.00 . A A . 45 ILE H 1 1
7 10332 1 1 79 ILE HA H -0.413 4.604 -5.955 1.00 . A A . 45 ILE HA 1 1
7 10333 1 1 79 ILE HB H -3.320 5.155 -6.631 1.00 . A A . 45 ILE HB 1 1
7 10334 1 1 79 ILE HD11 H -3.601 5.086 -4.174 1.00 . A A . 45 ILE HD11 1 1
7 10335 1 1 79 ILE HD12 H -3.583 3.481 -3.389 1.00 . A A . 45 ILE HD12 1 1
7 10336 1 1 79 ILE HD13 H -2.077 4.392 -3.545 1.00 . A A . 45 ILE HD13 1 1
7 10337 1 1 79 ILE HG12 H -3.694 2.948 -5.635 1.00 . A A . 45 ILE HG12 1 1
7 10338 1 1 79 ILE HG13 H -1.970 2.789 -5.263 1.00 . A A . 45 ILE HG13 1 1
7 10339 1 1 79 ILE HG21 H -3.284 3.084 -7.935 1.00 . A A . 45 ILE HG21 1 1
7 10340 1 1 79 ILE HG22 H -2.118 4.225 -8.625 1.00 . A A . 45 ILE HG22 1 1
7 10341 1 1 79 ILE HG23 H -1.539 2.884 -7.615 1.00 . A A . 45 ILE HG23 1 1
7 10342 1 1 79 ILE N N -1.391 6.336 -5.328 1.00 . A A . 45 ILE N 1 1
7 10343 1 1 79 ILE O O -1.495 6.709 -8.219 1.00 . A A . 45 ILE O 1 1
7 10344 1 1 80 PRO C C 0.423 5.443 -10.569 1.00 . A A . 46 PRO C 1 1
7 10345 1 1 80 PRO CA C 1.067 6.112 -9.348 1.00 . A A . 46 PRO CA 1 1
7 10346 1 1 80 PRO CB C 2.559 5.809 -9.244 1.00 . A A . 46 PRO CB 1 1
7 10347 1 1 80 PRO CD C 1.437 4.818 -7.374 1.00 . A A . 46 PRO CD 1 1
7 10348 1 1 80 PRO CG C 2.595 4.593 -8.329 1.00 . A A . 46 PRO CG 1 1
7 10349 1 1 80 PRO HA H 0.943 7.191 -9.432 1.00 . A A . 46 PRO HA 1 1
7 10350 1 1 80 PRO HB2 H 3.016 5.596 -10.211 1.00 . A A . 46 PRO HB2 1 1
7 10351 1 1 80 PRO HB3 H 3.064 6.640 -8.753 1.00 . A A . 46 PRO HB3 1 1
7 10352 1 1 80 PRO HD2 H 0.999 3.861 -7.091 1.00 . A A . 46 PRO HD2 1 1
7 10353 1 1 80 PRO HD3 H 1.797 5.352 -6.495 1.00 . A A . 46 PRO HD3 1 1
7 10354 1 1 80 PRO HG2 H 2.401 3.695 -8.916 1.00 . A A . 46 PRO HG2 1 1
7 10355 1 1 80 PRO HG3 H 3.540 4.537 -7.788 1.00 . A A . 46 PRO HG3 1 1
7 10356 1 1 80 PRO N N 0.489 5.646 -8.089 1.00 . A A . 46 PRO N 1 1
7 10357 1 1 80 PRO O O 1.114 4.961 -11.464 1.00 . A A . 46 PRO O 1 1
7 10358 1 1 81 ARG C C -1.501 5.545 -13.015 1.00 . A A . 47 ARG C 1 1
7 10359 1 1 81 ARG CA C -1.690 4.810 -11.685 1.00 . A A . 47 ARG CA 1 1
7 10360 1 1 81 ARG CB C -3.169 4.739 -11.284 1.00 . A A . 47 ARG CB 1 1
7 10361 1 1 81 ARG CD C -5.227 6.051 -10.730 1.00 . A A . 47 ARG CD 1 1
7 10362 1 1 81 ARG CG C -3.837 6.108 -11.362 1.00 . A A . 47 ARG CG 1 1
7 10363 1 1 81 ARG CZ C -5.696 8.364 -9.971 1.00 . A A . 47 ARG CZ 1 1
7 10364 1 1 81 ARG H H -1.413 5.831 -9.833 1.00 . A A . 47 ARG H 1 1
7 10365 1 1 81 ARG HA H -1.329 3.791 -11.824 1.00 . A A . 47 ARG HA 1 1
7 10366 1 1 81 ARG HB2 H -3.695 4.067 -11.963 1.00 . A A . 47 ARG HB2 1 1
7 10367 1 1 81 ARG HB3 H -3.268 4.343 -10.274 1.00 . A A . 47 ARG HB3 1 1
7 10368 1 1 81 ARG HD2 H -5.825 5.306 -11.254 1.00 . A A . 47 ARG HD2 1 1
7 10369 1 1 81 ARG HD3 H -5.142 5.750 -9.686 1.00 . A A . 47 ARG HD3 1 1
7 10370 1 1 81 ARG HE H -6.575 7.475 -11.566 1.00 . A A . 47 ARG HE 1 1
7 10371 1 1 81 ARG HG2 H -3.224 6.842 -10.837 1.00 . A A . 47 ARG HG2 1 1
7 10372 1 1 81 ARG HG3 H -3.928 6.374 -12.414 1.00 . A A . 47 ARG HG3 1 1
7 10373 1 1 81 ARG HH11 H -4.304 7.399 -8.852 1.00 . A A . 47 ARG HH11 1 1
7 10374 1 1 81 ARG HH12 H -4.687 9.025 -8.336 1.00 . A A . 47 ARG HH12 1 1
7 10375 1 1 81 ARG HH21 H -7.032 9.598 -10.877 1.00 . A A . 47 ARG HH21 1 1
7 10376 1 1 81 ARG HH22 H -6.210 10.271 -9.489 1.00 . A A . 47 ARG HH22 1 1
7 10377 1 1 81 ARG N N -0.913 5.409 -10.604 1.00 . A A . 47 ARG N 1 1
7 10378 1 1 81 ARG NE N -5.908 7.350 -10.818 1.00 . A A . 47 ARG NE 1 1
7 10379 1 1 81 ARG NH1 N -4.828 8.254 -8.974 1.00 . A A . 47 ARG NH1 1 1
7 10380 1 1 81 ARG NH2 N -6.365 9.502 -10.124 1.00 . A A . 47 ARG NH2 1 1
7 10381 1 1 81 ARG O O -0.631 6.402 -13.151 1.00 . A A . 47 ARG O 1 1
7 10382 1 1 82 ASP C C -2.491 7.237 -15.444 1.00 . A A . 48 ASP C 1 1
7 10383 1 1 82 ASP CA C -2.312 5.720 -15.352 1.00 . A A . 48 ASP CA 1 1
7 10384 1 1 82 ASP CB C -3.455 5.070 -16.129 1.00 . A A . 48 ASP CB 1 1
7 10385 1 1 82 ASP CG C -4.772 5.787 -15.831 1.00 . A A . 48 ASP CG 1 1
7 10386 1 1 82 ASP H H -3.038 4.493 -13.798 1.00 . A A . 48 ASP H 1 1
7 10387 1 1 82 ASP HA H -1.369 5.443 -15.824 1.00 . A A . 48 ASP HA 1 1
7 10388 1 1 82 ASP HB2 H -3.245 5.161 -17.195 1.00 . A A . 48 ASP HB2 1 1
7 10389 1 1 82 ASP HB3 H -3.528 4.014 -15.868 1.00 . A A . 48 ASP HB3 1 1
7 10390 1 1 82 ASP N N -2.332 5.188 -14.000 1.00 . A A . 48 ASP N 1 1
7 10391 1 1 82 ASP O O -2.624 7.937 -14.442 1.00 . A A . 48 ASP O 1 1
7 10392 1 1 82 ASP OD1 O -5.295 5.629 -14.706 1.00 . A A . 48 ASP OD1 1 1
7 10393 1 1 82 ASP OD2 O -5.249 6.498 -16.742 1.00 . A A . 48 ASP OD2 1 1
7 10394 1 1 83 ARG C C -3.558 9.190 -18.354 1.00 . A A . 49 ARG C 1 1
7 10395 1 1 83 ARG CA C -2.807 9.119 -17.017 1.00 . A A . 49 ARG CA 1 1
7 10396 1 1 83 ARG CB C -1.491 9.911 -17.028 1.00 . A A . 49 ARG CB 1 1
7 10397 1 1 83 ARG CD C -2.533 12.096 -16.199 1.00 . A A . 49 ARG CD 1 1
7 10398 1 1 83 ARG CG C -1.633 11.422 -17.242 1.00 . A A . 49 ARG CG 1 1
7 10399 1 1 83 ARG CZ C -4.948 12.169 -15.641 1.00 . A A . 49 ARG CZ 1 1
7 10400 1 1 83 ARG H H -2.291 7.108 -17.457 1.00 . A A . 49 ARG H 1 1
7 10401 1 1 83 ARG HA H -3.458 9.513 -16.236 1.00 . A A . 49 ARG HA 1 1
7 10402 1 1 83 ARG HB2 H -0.994 9.759 -16.069 1.00 . A A . 49 ARG HB2 1 1
7 10403 1 1 83 ARG HB3 H -0.843 9.506 -17.804 1.00 . A A . 49 ARG HB3 1 1
7 10404 1 1 83 ARG HD2 H -2.296 11.696 -15.212 1.00 . A A . 49 ARG HD2 1 1
7 10405 1 1 83 ARG HD3 H -2.331 13.166 -16.209 1.00 . A A . 49 ARG HD3 1 1
7 10406 1 1 83 ARG HE H -4.195 11.523 -17.399 1.00 . A A . 49 ARG HE 1 1
7 10407 1 1 83 ARG HG2 H -0.639 11.864 -17.178 1.00 . A A . 49 ARG HG2 1 1
7 10408 1 1 83 ARG HG3 H -2.014 11.629 -18.242 1.00 . A A . 49 ARG HG3 1 1
7 10409 1 1 83 ARG HH11 H -3.736 12.847 -14.161 1.00 . A A . 49 ARG HH11 1 1
7 10410 1 1 83 ARG HH12 H -5.443 12.863 -13.790 1.00 . A A . 49 ARG HH12 1 1
7 10411 1 1 83 ARG HH21 H -6.415 11.569 -16.913 1.00 . A A . 49 ARG HH21 1 1
7 10412 1 1 83 ARG HH22 H -6.966 12.143 -15.359 1.00 . A A . 49 ARG HH22 1 1
7 10413 1 1 83 ARG N N -2.498 7.732 -16.690 1.00 . A A . 49 ARG N 1 1
7 10414 1 1 83 ARG NE N -3.959 11.895 -16.490 1.00 . A A . 49 ARG NE 1 1
7 10415 1 1 83 ARG NH1 N -4.691 12.667 -14.435 1.00 . A A . 49 ARG NH1 1 1
7 10416 1 1 83 ARG NH2 N -6.210 11.946 -15.999 1.00 . A A . 49 ARG NH2 1 1
7 10417 1 1 83 ARG O O -3.866 10.282 -18.830 1.00 . A A . 49 ARG O 1 1
7 10418 1 1 84 TYR C C -5.281 6.692 -20.505 1.00 . A A . 50 TYR C 1 1
7 10419 1 1 84 TYR CA C -4.470 7.976 -20.286 1.00 . A A . 50 TYR CA 1 1
7 10420 1 1 84 TYR CB C -3.362 8.106 -21.336 1.00 . A A . 50 TYR CB 1 1
7 10421 1 1 84 TYR CD1 C -1.146 7.430 -20.337 1.00 . A A . 50 TYR CD1 1 1
7 10422 1 1 84 TYR CD2 C -2.259 5.893 -21.855 1.00 . A A . 50 TYR CD2 1 1
7 10423 1 1 84 TYR CE1 C -0.095 6.513 -20.173 1.00 . A A . 50 TYR CE1 1 1
7 10424 1 1 84 TYR CE2 C -1.213 4.970 -21.691 1.00 . A A . 50 TYR CE2 1 1
7 10425 1 1 84 TYR CG C -2.229 7.117 -21.170 1.00 . A A . 50 TYR CG 1 1
7 10426 1 1 84 TYR CZ C -0.129 5.276 -20.845 1.00 . A A . 50 TYR CZ 1 1
7 10427 1 1 84 TYR H H -3.631 7.159 -18.519 1.00 . A A . 50 TYR H 1 1
7 10428 1 1 84 TYR HA H -5.150 8.821 -20.390 1.00 . A A . 50 TYR HA 1 1
7 10429 1 1 84 TYR HB2 H -3.808 7.975 -22.322 1.00 . A A . 50 TYR HB2 1 1
7 10430 1 1 84 TYR HB3 H -2.947 9.112 -21.288 1.00 . A A . 50 TYR HB3 1 1
7 10431 1 1 84 TYR HD1 H -1.118 8.381 -19.824 1.00 . A A . 50 TYR HD1 1 1
7 10432 1 1 84 TYR HD2 H -3.087 5.652 -22.505 1.00 . A A . 50 TYR HD2 1 1
7 10433 1 1 84 TYR HE1 H 0.740 6.751 -19.531 1.00 . A A . 50 TYR HE1 1 1
7 10434 1 1 84 TYR HE2 H -1.235 4.026 -22.214 1.00 . A A . 50 TYR HE2 1 1
7 10435 1 1 84 TYR HH H 0.766 3.582 -21.200 1.00 . A A . 50 TYR HH 1 1
7 10436 1 1 84 TYR N N -3.851 8.037 -18.969 1.00 . A A . 50 TYR N 1 1
7 10437 1 1 84 TYR O O -5.574 6.340 -21.648 1.00 . A A . 50 TYR O 1 1
7 10438 1 1 84 TYR OH O 0.888 4.379 -20.678 1.00 . A A . 50 TYR OH 1 1
7 10439 1 1 85 THR C C -7.484 4.672 -18.427 1.00 . A A . 51 THR C 1 1
7 10440 1 1 85 THR CA C -6.409 4.737 -19.515 1.00 . A A . 51 THR CA 1 1
7 10441 1 1 85 THR CB C -5.474 3.522 -19.431 1.00 . A A . 51 THR CB 1 1
7 10442 1 1 85 THR CG2 C -4.335 3.606 -20.447 1.00 . A A . 51 THR CG2 1 1
7 10443 1 1 85 THR H H -5.418 6.317 -18.503 1.00 . A A . 51 THR H 1 1
7 10444 1 1 85 THR HA H -6.914 4.699 -20.481 1.00 . A A . 51 THR HA 1 1
7 10445 1 1 85 THR HB H -6.052 2.619 -19.630 1.00 . A A . 51 THR HB 1 1
7 10446 1 1 85 THR HG21 H -3.685 4.446 -20.202 1.00 . A A . 51 THR HG21 1 1
7 10447 1 1 85 THR HG22 H -3.756 2.682 -20.412 1.00 . A A . 51 THR HG22 1 1
7 10448 1 1 85 THR HG23 H -4.744 3.735 -21.448 1.00 . A A . 51 THR HG23 1 1
7 10449 1 1 85 THR N N -5.655 5.988 -19.428 1.00 . A A . 51 THR N 1 1
7 10450 1 1 85 THR O O -7.915 5.707 -17.922 1.00 . A A . 51 THR O 1 1
7 10451 1 1 85 THR OG1 O -4.918 3.426 -18.138 1.00 . A A . 51 THR OG1 1 1
7 10452 1 1 86 LYS C C -8.510 2.192 -16.047 1.00 . A A . 52 LYS C 1 1
7 10453 1 1 86 LYS CA C -8.965 3.230 -17.075 1.00 . A A . 52 LYS CA 1 1
7 10454 1 1 86 LYS CB C -10.278 2.798 -17.748 1.00 . A A . 52 LYS CB 1 1
7 10455 1 1 86 LYS CD C -10.349 3.861 -20.067 1.00 . A A . 52 LYS CD 1 1
7 10456 1 1 86 LYS CE C -11.076 4.892 -20.931 1.00 . A A . 52 LYS CE 1 1
7 10457 1 1 86 LYS CG C -10.892 3.883 -18.635 1.00 . A A . 52 LYS CG 1 1
7 10458 1 1 86 LYS H H -7.514 2.642 -18.512 1.00 . A A . 52 LYS H 1 1
7 10459 1 1 86 LYS HA H -9.147 4.161 -16.539 1.00 . A A . 52 LYS HA 1 1
7 10460 1 1 86 LYS HB2 H -10.115 1.893 -18.334 1.00 . A A . 52 LYS HB2 1 1
7 10461 1 1 86 LYS HB3 H -10.999 2.566 -16.963 1.00 . A A . 52 LYS HB3 1 1
7 10462 1 1 86 LYS HD2 H -9.281 4.078 -20.079 1.00 . A A . 52 LYS HD2 1 1
7 10463 1 1 86 LYS HD3 H -10.514 2.872 -20.494 1.00 . A A . 52 LYS HD3 1 1
7 10464 1 1 86 LYS HE2 H -10.729 4.801 -21.960 1.00 . A A . 52 LYS HE2 1 1
7 10465 1 1 86 LYS HE3 H -12.145 4.675 -20.915 1.00 . A A . 52 LYS HE3 1 1
7 10466 1 1 86 LYS HG2 H -11.968 3.716 -18.686 1.00 . A A . 52 LYS HG2 1 1
7 10467 1 1 86 LYS HG3 H -10.723 4.860 -18.181 1.00 . A A . 52 LYS HG3 1 1
7 10468 1 1 86 LYS HZ1 H -11.182 6.372 -19.508 1.00 . A A . 52 LYS HZ1 1 1
7 10469 1 1 86 LYS HZ2 H -9.858 6.486 -20.479 1.00 . A A . 52 LYS HZ2 1 1
7 10470 1 1 86 LYS HZ3 H -11.333 6.923 -21.047 1.00 . A A . 52 LYS HZ3 1 1
7 10471 1 1 86 LYS N N -7.922 3.455 -18.071 1.00 . A A . 52 LYS N 1 1
7 10472 1 1 86 LYS NZ N -10.844 6.268 -20.454 1.00 . A A . 52 LYS NZ 1 1
7 10473 1 1 86 LYS O O -9.337 1.522 -15.430 1.00 . A A . 52 LYS O 1 1
7 10474 1 1 87 GLU C C -5.406 1.687 -14.219 1.00 . A A . 53 GLU C 1 1
7 10475 1 1 87 GLU CA C -6.610 1.079 -14.945 1.00 . A A . 53 GLU CA 1 1
7 10476 1 1 87 GLU CB C -6.227 -0.182 -15.724 1.00 . A A . 53 GLU CB 1 1
7 10477 1 1 87 GLU CD C -4.826 -1.180 -17.558 1.00 . A A . 53 GLU CD 1 1
7 10478 1 1 87 GLU CG C -5.167 0.095 -16.789 1.00 . A A . 53 GLU CG 1 1
7 10479 1 1 87 GLU H H -6.562 2.655 -16.366 1.00 . A A . 53 GLU H 1 1
7 10480 1 1 87 GLU HA H -7.348 0.802 -14.193 1.00 . A A . 53 GLU HA 1 1
7 10481 1 1 87 GLU HB2 H -5.850 -0.931 -15.028 1.00 . A A . 53 GLU HB2 1 1
7 10482 1 1 87 GLU HB3 H -7.120 -0.580 -16.207 1.00 . A A . 53 GLU HB3 1 1
7 10483 1 1 87 GLU HG2 H -5.549 0.842 -17.485 1.00 . A A . 53 GLU HG2 1 1
7 10484 1 1 87 GLU HG3 H -4.265 0.485 -16.319 1.00 . A A . 53 GLU HG3 1 1
7 10485 1 1 87 GLU N N -7.194 2.054 -15.855 1.00 . A A . 53 GLU N 1 1
7 10486 1 1 87 GLU O O -5.190 2.895 -14.276 1.00 . A A . 53 GLU O 1 1
7 10487 1 1 87 GLU OE1 O -5.508 -1.450 -18.571 1.00 . A A . 53 GLU OE1 1 1
7 10488 1 1 87 GLU OE2 O -3.884 -1.882 -17.126 1.00 . A A . 53 GLU OE2 1 1
7 10489 1 1 88 SER C C -2.223 0.495 -13.141 1.00 . A A . 54 SER C 1 1
7 10490 1 1 88 SER CA C -3.453 1.332 -12.785 1.00 . A A . 54 SER CA 1 1
7 10491 1 1 88 SER CB C -3.753 1.243 -11.288 1.00 . A A . 54 SER CB 1 1
7 10492 1 1 88 SER H H -4.802 -0.129 -13.529 1.00 . A A . 54 SER H 1 1
7 10493 1 1 88 SER HA H -3.254 2.376 -13.026 1.00 . A A . 54 SER HA 1 1
7 10494 1 1 88 SER HB2 H -4.625 1.854 -11.062 1.00 . A A . 54 SER HB2 1 1
7 10495 1 1 88 SER HB3 H -3.946 0.205 -11.014 1.00 . A A . 54 SER HB3 1 1
7 10496 1 1 88 SER HG H -2.852 1.649 -9.616 1.00 . A A . 54 SER HG 1 1
7 10497 1 1 88 SER N N -4.608 0.862 -13.535 1.00 . A A . 54 SER N 1 1
7 10498 1 1 88 SER O O -2.332 -0.545 -13.796 1.00 . A A . 54 SER O 1 1
7 10499 1 1 88 SER OG O -2.643 1.707 -10.551 1.00 . A A . 54 SER OG 1 1
7 10500 1 1 89 ARG C C 0.380 -0.995 -12.195 1.00 . A A . 55 ARG C 1 1
7 10501 1 1 89 ARG CA C 0.224 0.302 -12.980 1.00 . A A . 55 ARG CA 1 1
7 10502 1 1 89 ARG CB C 1.352 1.261 -12.620 1.00 . A A . 55 ARG CB 1 1
7 10503 1 1 89 ARG CD C 1.591 2.196 -14.957 1.00 . A A . 55 ARG CD 1 1
7 10504 1 1 89 ARG CG C 1.344 2.522 -13.485 1.00 . A A . 55 ARG CG 1 1
7 10505 1 1 89 ARG CZ C 1.508 3.433 -17.104 1.00 . A A . 55 ARG CZ 1 1
7 10506 1 1 89 ARG H H -1.038 1.796 -12.142 1.00 . A A . 55 ARG H 1 1
7 10507 1 1 89 ARG HA H 0.275 0.056 -14.041 1.00 . A A . 55 ARG HA 1 1
7 10508 1 1 89 ARG HB2 H 1.228 1.550 -11.577 1.00 . A A . 55 ARG HB2 1 1
7 10509 1 1 89 ARG HB3 H 2.307 0.750 -12.744 1.00 . A A . 55 ARG HB3 1 1
7 10510 1 1 89 ARG HD2 H 2.543 1.675 -15.055 1.00 . A A . 55 ARG HD2 1 1
7 10511 1 1 89 ARG HD3 H 0.792 1.550 -15.320 1.00 . A A . 55 ARG HD3 1 1
7 10512 1 1 89 ARG HE H 1.743 4.288 -15.281 1.00 . A A . 55 ARG HE 1 1
7 10513 1 1 89 ARG HG2 H 0.381 3.025 -13.390 1.00 . A A . 55 ARG HG2 1 1
7 10514 1 1 89 ARG HG3 H 2.132 3.189 -13.134 1.00 . A A . 55 ARG HG3 1 1
7 10515 1 1 89 ARG HH11 H 1.323 1.417 -17.307 1.00 . A A . 55 ARG HH11 1 1
7 10516 1 1 89 ARG HH12 H 1.252 2.345 -18.796 1.00 . A A . 55 ARG HH12 1 1
7 10517 1 1 89 ARG HH21 H 1.672 5.455 -17.265 1.00 . A A . 55 ARG HH21 1 1
7 10518 1 1 89 ARG HH22 H 1.460 4.588 -18.769 1.00 . A A . 55 ARG HH22 1 1
7 10519 1 1 89 ARG N N -1.050 0.956 -12.703 1.00 . A A . 55 ARG N 1 1
7 10520 1 1 89 ARG NE N 1.624 3.414 -15.774 1.00 . A A . 55 ARG NE 1 1
7 10521 1 1 89 ARG NH1 N 1.352 2.303 -17.792 1.00 . A A . 55 ARG NH1 1 1
7 10522 1 1 89 ARG NH2 N 1.549 4.584 -17.763 1.00 . A A . 55 ARG NH2 1 1
7 10523 1 1 89 ARG O O 1.230 -1.814 -12.535 1.00 . A A . 55 ARG O 1 1
7 10524 1 1 90 GLY C C 0.341 -2.279 -9.047 1.00 . A A . 56 GLY C 1 1
7 10525 1 1 90 GLY CA C -0.410 -2.419 -10.370 1.00 . A A . 56 GLY CA 1 1
7 10526 1 1 90 GLY H H -1.083 -0.459 -10.891 1.00 . A A . 56 GLY H 1 1
7 10527 1 1 90 GLY HA2 H -1.439 -2.706 -10.153 1.00 . A A . 56 GLY HA2 1 1
7 10528 1 1 90 GLY HA3 H 0.052 -3.210 -10.959 1.00 . A A . 56 GLY HA3 1 1
7 10529 1 1 90 GLY N N -0.431 -1.187 -11.148 1.00 . A A . 56 GLY N 1 1
7 10530 1 1 90 GLY O O 0.659 -3.290 -8.424 1.00 . A A . 56 GLY O 1 1
7 10531 1 1 91 PHE C C 0.969 0.545 -6.790 1.00 . A A . 57 PHE C 1 1
7 10532 1 1 91 PHE CA C 1.359 -0.809 -7.367 1.00 . A A . 57 PHE CA 1 1
7 10533 1 1 91 PHE CB C 2.860 -0.866 -7.626 1.00 . A A . 57 PHE CB 1 1
7 10534 1 1 91 PHE CD1 C 3.267 0.510 -9.715 1.00 . A A . 57 PHE CD1 1 1
7 10535 1 1 91 PHE CD2 C 4.217 1.244 -7.606 1.00 . A A . 57 PHE CD2 1 1
7 10536 1 1 91 PHE CE1 C 3.840 1.623 -10.351 1.00 . A A . 57 PHE CE1 1 1
7 10537 1 1 91 PHE CE2 C 4.789 2.349 -8.245 1.00 . A A . 57 PHE CE2 1 1
7 10538 1 1 91 PHE CG C 3.454 0.320 -8.343 1.00 . A A . 57 PHE CG 1 1
7 10539 1 1 91 PHE CZ C 4.589 2.551 -9.615 1.00 . A A . 57 PHE CZ 1 1
7 10540 1 1 91 PHE H H 0.342 -0.239 -9.126 1.00 . A A . 57 PHE H 1 1
7 10541 1 1 91 PHE HA H 1.124 -1.574 -6.626 1.00 . A A . 57 PHE HA 1 1
7 10542 1 1 91 PHE HB2 H 3.336 -0.923 -6.647 1.00 . A A . 57 PHE HB2 1 1
7 10543 1 1 91 PHE HB3 H 3.090 -1.778 -8.177 1.00 . A A . 57 PHE HB3 1 1
7 10544 1 1 91 PHE HD1 H 2.689 -0.198 -10.289 1.00 . A A . 57 PHE HD1 1 1
7 10545 1 1 91 PHE HD2 H 4.356 1.095 -6.546 1.00 . A A . 57 PHE HD2 1 1
7 10546 1 1 91 PHE HE1 H 3.701 1.776 -11.411 1.00 . A A . 57 PHE HE1 1 1
7 10547 1 1 91 PHE HE2 H 5.377 3.055 -7.677 1.00 . A A . 57 PHE HE2 1 1
7 10548 1 1 91 PHE HZ H 5.009 3.419 -10.101 1.00 . A A . 57 PHE HZ 1 1
7 10549 1 1 91 PHE N N 0.634 -1.052 -8.603 1.00 . A A . 57 PHE N 1 1
7 10550 1 1 91 PHE O O 0.534 1.438 -7.513 1.00 . A A . 57 PHE O 1 1
7 10551 1 1 92 ALA C C 2.093 2.611 -4.359 1.00 . A A . 58 ALA C 1 1
7 10552 1 1 92 ALA CA C 0.807 1.906 -4.765 1.00 . A A . 58 ALA CA 1 1
7 10553 1 1 92 ALA CB C -0.046 1.577 -3.534 1.00 . A A . 58 ALA CB 1 1
7 10554 1 1 92 ALA H H 1.518 -0.080 -4.934 1.00 . A A . 58 ALA H 1 1
7 10555 1 1 92 ALA HA H 0.240 2.575 -5.411 1.00 . A A . 58 ALA HA 1 1
7 10556 1 1 92 ALA HB1 H -0.246 2.481 -2.958 1.00 . A A . 58 ALA HB1 1 1
7 10557 1 1 92 ALA HB2 H -1.007 1.164 -3.842 1.00 . A A . 58 ALA HB2 1 1
7 10558 1 1 92 ALA HB3 H 0.482 0.856 -2.909 1.00 . A A . 58 ALA HB3 1 1
7 10559 1 1 92 ALA N N 1.141 0.686 -5.474 1.00 . A A . 58 ALA N 1 1
7 10560 1 1 92 ALA O O 3.162 2.328 -4.891 1.00 . A A . 58 ALA O 1 1
7 10561 1 1 93 PHE C C 2.645 4.836 -1.546 1.00 . A A . 59 PHE C 1 1
7 10562 1 1 93 PHE CA C 3.096 4.260 -2.864 1.00 . A A . 59 PHE CA 1 1
7 10563 1 1 93 PHE CB C 3.545 5.323 -3.872 1.00 . A A . 59 PHE CB 1 1
7 10564 1 1 93 PHE CD1 C 5.823 5.733 -2.825 1.00 . A A . 59 PHE CD1 1 1
7 10565 1 1 93 PHE CD2 C 5.640 5.537 -5.239 1.00 . A A . 59 PHE CD2 1 1
7 10566 1 1 93 PHE CE1 C 7.205 5.933 -2.953 1.00 . A A . 59 PHE CE1 1 1
7 10567 1 1 93 PHE CE2 C 7.019 5.728 -5.366 1.00 . A A . 59 PHE CE2 1 1
7 10568 1 1 93 PHE CG C 5.040 5.536 -3.972 1.00 . A A . 59 PHE CG 1 1
7 10569 1 1 93 PHE CZ C 7.803 5.925 -4.222 1.00 . A A . 59 PHE CZ 1 1
7 10570 1 1 93 PHE H H 1.056 3.751 -3.051 1.00 . A A . 59 PHE H 1 1
7 10571 1 1 93 PHE HA H 3.909 3.580 -2.606 1.00 . A A . 59 PHE HA 1 1
7 10572 1 1 93 PHE HB2 H 3.199 5.017 -4.859 1.00 . A A . 59 PHE HB2 1 1
7 10573 1 1 93 PHE HB3 H 3.052 6.270 -3.652 1.00 . A A . 59 PHE HB3 1 1
7 10574 1 1 93 PHE HD1 H 5.373 5.724 -1.843 1.00 . A A . 59 PHE HD1 1 1
7 10575 1 1 93 PHE HD2 H 5.031 5.386 -6.118 1.00 . A A . 59 PHE HD2 1 1
7 10576 1 1 93 PHE HE1 H 7.809 6.091 -2.071 1.00 . A A . 59 PHE HE1 1 1
7 10577 1 1 93 PHE HE2 H 7.468 5.721 -6.348 1.00 . A A . 59 PHE HE2 1 1
7 10578 1 1 93 PHE HZ H 8.869 6.068 -4.323 1.00 . A A . 59 PHE HZ 1 1
7 10579 1 1 93 PHE N N 1.974 3.535 -3.412 1.00 . A A . 59 PHE N 1 1
7 10580 1 1 93 PHE O O 2.525 6.052 -1.386 1.00 . A A . 59 PHE O 1 1
7 10581 1 1 94 VAL C C 3.566 4.919 1.249 1.00 . A A . 60 VAL C 1 1
7 10582 1 1 94 VAL CA C 2.191 4.524 0.742 1.00 . A A . 60 VAL CA 1 1
7 10583 1 1 94 VAL CB C 1.456 3.631 1.748 1.00 . A A . 60 VAL CB 1 1
7 10584 1 1 94 VAL CG1 C 0.376 2.741 1.129 1.00 . A A . 60 VAL CG1 1 1
7 10585 1 1 94 VAL CG2 C 2.357 2.914 2.751 1.00 . A A . 60 VAL CG2 1 1
7 10586 1 1 94 VAL H H 2.406 2.953 -0.753 1.00 . A A . 60 VAL H 1 1
7 10587 1 1 94 VAL HA H 1.589 5.426 0.632 1.00 . A A . 60 VAL HA 1 1
7 10588 1 1 94 VAL HB H 0.924 4.351 2.370 1.00 . A A . 60 VAL HB 1 1
7 10589 1 1 94 VAL HG11 H -0.107 2.170 1.922 1.00 . A A . 60 VAL HG11 1 1
7 10590 1 1 94 VAL HG12 H -0.368 3.368 0.639 1.00 . A A . 60 VAL HG12 1 1
7 10591 1 1 94 VAL HG13 H 0.782 2.058 0.382 1.00 . A A . 60 VAL HG13 1 1
7 10592 1 1 94 VAL HG21 H 2.834 3.653 3.394 1.00 . A A . 60 VAL HG21 1 1
7 10593 1 1 94 VAL HG22 H 1.754 2.263 3.384 1.00 . A A . 60 VAL HG22 1 1
7 10594 1 1 94 VAL HG23 H 3.129 2.343 2.235 1.00 . A A . 60 VAL HG23 1 1
7 10595 1 1 94 VAL N N 2.398 3.947 -0.580 1.00 . A A . 60 VAL N 1 1
7 10596 1 1 94 VAL O O 4.509 4.149 1.089 1.00 . A A . 60 VAL O 1 1
7 10597 1 1 95 ARG C C 4.752 7.028 3.821 1.00 . A A . 61 ARG C 1 1
7 10598 1 1 95 ARG CA C 4.936 6.565 2.404 1.00 . A A . 61 ARG CA 1 1
7 10599 1 1 95 ARG CB C 5.623 7.596 1.497 1.00 . A A . 61 ARG CB 1 1
7 10600 1 1 95 ARG CD C 7.282 9.508 1.439 1.00 . A A . 61 ARG CD 1 1
7 10601 1 1 95 ARG CG C 6.515 8.529 2.320 1.00 . A A . 61 ARG CG 1 1
7 10602 1 1 95 ARG CZ C 8.161 11.084 3.157 1.00 . A A . 61 ARG CZ 1 1
7 10603 1 1 95 ARG H H 2.870 6.704 1.942 1.00 . A A . 61 ARG H 1 1
7 10604 1 1 95 ARG HA H 5.609 5.715 2.515 1.00 . A A . 61 ARG HA 1 1
7 10605 1 1 95 ARG HB2 H 6.241 7.061 0.776 1.00 . A A . 61 ARG HB2 1 1
7 10606 1 1 95 ARG HB3 H 4.874 8.190 0.972 1.00 . A A . 61 ARG HB3 1 1
7 10607 1 1 95 ARG HD2 H 7.737 8.965 0.611 1.00 . A A . 61 ARG HD2 1 1
7 10608 1 1 95 ARG HD3 H 6.597 10.254 1.037 1.00 . A A . 61 ARG HD3 1 1
7 10609 1 1 95 ARG HE H 9.297 9.884 1.993 1.00 . A A . 61 ARG HE 1 1
7 10610 1 1 95 ARG HG2 H 5.899 9.102 3.014 1.00 . A A . 61 ARG HG2 1 1
7 10611 1 1 95 ARG HG3 H 7.228 7.918 2.875 1.00 . A A . 61 ARG HG3 1 1
7 10612 1 1 95 ARG HH11 H 6.131 11.255 2.939 1.00 . A A . 61 ARG HH11 1 1
7 10613 1 1 95 ARG HH12 H 6.858 12.239 4.184 1.00 . A A . 61 ARG HH12 1 1
7 10614 1 1 95 ARG HH21 H 10.133 11.226 3.659 1.00 . A A . 61 ARG HH21 1 1
7 10615 1 1 95 ARG HH22 H 9.026 12.247 4.561 1.00 . A A . 61 ARG HH22 1 1
7 10616 1 1 95 ARG N N 3.677 6.104 1.853 1.00 . A A . 61 ARG N 1 1
7 10617 1 1 95 ARG NE N 8.351 10.162 2.206 1.00 . A A . 61 ARG NE 1 1
7 10618 1 1 95 ARG NH1 N 6.951 11.556 3.447 1.00 . A A . 61 ARG NH1 1 1
7 10619 1 1 95 ARG NH2 N 9.196 11.555 3.845 1.00 . A A . 61 ARG NH2 1 1
7 10620 1 1 95 ARG O O 3.826 7.758 4.167 1.00 . A A . 61 ARG O 1 1
7 10621 1 1 96 PHE C C 6.755 7.904 6.324 1.00 . A A . 62 PHE C 1 1
7 10622 1 1 96 PHE CA C 5.689 6.866 6.046 1.00 . A A . 62 PHE CA 1 1
7 10623 1 1 96 PHE CB C 5.922 5.604 6.859 1.00 . A A . 62 PHE CB 1 1
7 10624 1 1 96 PHE CD1 C 3.744 4.603 6.000 1.00 . A A . 62 PHE CD1 1 1
7 10625 1 1 96 PHE CD2 C 4.439 4.188 8.293 1.00 . A A . 62 PHE CD2 1 1
7 10626 1 1 96 PHE CE1 C 2.569 3.867 6.210 1.00 . A A . 62 PHE CE1 1 1
7 10627 1 1 96 PHE CE2 C 3.282 3.431 8.499 1.00 . A A . 62 PHE CE2 1 1
7 10628 1 1 96 PHE CG C 4.674 4.776 7.043 1.00 . A A . 62 PHE CG 1 1
7 10629 1 1 96 PHE CZ C 2.356 3.270 7.465 1.00 . A A . 62 PHE CZ 1 1
7 10630 1 1 96 PHE H H 6.415 5.973 4.230 1.00 . A A . 62 PHE H 1 1
7 10631 1 1 96 PHE HA H 4.723 7.270 6.348 1.00 . A A . 62 PHE HA 1 1
7 10632 1 1 96 PHE HB2 H 6.710 5.014 6.390 1.00 . A A . 62 PHE HB2 1 1
7 10633 1 1 96 PHE HB3 H 6.281 5.906 7.844 1.00 . A A . 62 PHE HB3 1 1
7 10634 1 1 96 PHE HD1 H 3.918 5.033 5.024 1.00 . A A . 62 PHE HD1 1 1
7 10635 1 1 96 PHE HD2 H 5.144 4.322 9.099 1.00 . A A . 62 PHE HD2 1 1
7 10636 1 1 96 PHE HE1 H 1.847 3.780 5.411 1.00 . A A . 62 PHE HE1 1 1
7 10637 1 1 96 PHE HE2 H 3.104 2.974 9.462 1.00 . A A . 62 PHE HE2 1 1
7 10638 1 1 96 PHE HZ H 1.476 2.679 7.668 1.00 . A A . 62 PHE HZ 1 1
7 10639 1 1 96 PHE N N 5.697 6.559 4.630 1.00 . A A . 62 PHE N 1 1
7 10640 1 1 96 PHE O O 7.828 7.867 5.725 1.00 . A A . 62 PHE O 1 1
7 10641 1 1 97 HIS C C 8.118 9.541 8.872 1.00 . A A . 63 HIS C 1 1
7 10642 1 1 97 HIS CA C 7.236 9.935 7.686 1.00 . A A . 63 HIS CA 1 1
7 10643 1 1 97 HIS CB C 6.275 11.049 8.112 1.00 . A A . 63 HIS CB 1 1
7 10644 1 1 97 HIS CD2 C 3.945 11.007 9.182 1.00 . A A . 63 HIS CD2 1 1
7 10645 1 1 97 HIS CE1 C 4.265 9.418 10.672 1.00 . A A . 63 HIS CE1 1 1
7 10646 1 1 97 HIS CG C 5.233 10.561 9.087 1.00 . A A . 63 HIS CG 1 1
7 10647 1 1 97 HIS H H 5.513 8.730 7.682 1.00 . A A . 63 HIS H 1 1
7 10648 1 1 97 HIS HA H 7.870 10.284 6.872 1.00 . A A . 63 HIS HA 1 1
7 10649 1 1 97 HIS HB2 H 6.842 11.861 8.568 1.00 . A A . 63 HIS HB2 1 1
7 10650 1 1 97 HIS HB3 H 5.772 11.428 7.223 1.00 . A A . 63 HIS HB3 1 1
7 10651 1 1 97 HIS HD2 H 3.472 11.774 8.586 1.00 . A A . 63 HIS HD2 1 1
7 10652 1 1 97 HIS HE1 H 4.091 8.698 11.458 1.00 . A A . 63 HIS HE1 1 1
7 10653 1 1 97 HIS HE2 H 2.408 10.383 10.519 1.00 . A A . 63 HIS HE2 1 1
7 10654 1 1 97 HIS N N 6.419 8.815 7.242 1.00 . A A . 63 HIS N 1 1
7 10655 1 1 97 HIS ND1 N 5.435 9.558 10.035 1.00 . A A . 63 HIS ND1 1 1
7 10656 1 1 97 HIS NE2 N 3.358 10.284 10.191 1.00 . A A . 63 HIS NE2 1 1
7 10657 1 1 97 HIS O O 8.952 10.333 9.309 1.00 . A A . 63 HIS O 1 1
7 10658 1 1 98 ASP C C 8.932 6.354 10.400 1.00 . A A . 64 ASP C 1 1
7 10659 1 1 98 ASP CA C 8.657 7.845 10.559 1.00 . A A . 64 ASP CA 1 1
7 10660 1 1 98 ASP CB C 7.830 8.128 11.815 1.00 . A A . 64 ASP CB 1 1
7 10661 1 1 98 ASP CG C 8.609 7.845 13.100 1.00 . A A . 64 ASP CG 1 1
7 10662 1 1 98 ASP H H 7.260 7.705 8.969 1.00 . A A . 64 ASP H 1 1
7 10663 1 1 98 ASP HA H 9.601 8.383 10.645 1.00 . A A . 64 ASP HA 1 1
7 10664 1 1 98 ASP HB2 H 7.539 9.179 11.815 1.00 . A A . 64 ASP HB2 1 1
7 10665 1 1 98 ASP HB3 H 6.923 7.524 11.796 1.00 . A A . 64 ASP HB3 1 1
7 10666 1 1 98 ASP N N 7.939 8.323 9.390 1.00 . A A . 64 ASP N 1 1
7 10667 1 1 98 ASP O O 8.004 5.554 10.303 1.00 . A A . 64 ASP O 1 1
7 10668 1 1 98 ASP OD1 O 9.510 6.974 13.058 1.00 . A A . 64 ASP OD1 1 1
7 10669 1 1 98 ASP OD2 O 8.301 8.507 14.118 1.00 . A A . 64 ASP OD2 1 1
7 10670 1 1 99 LYS C C 10.089 3.677 11.247 1.00 . A A . 65 LYS C 1 1
7 10671 1 1 99 LYS CA C 10.648 4.619 10.184 1.00 . A A . 65 LYS CA 1 1
7 10672 1 1 99 LYS CB C 12.175 4.570 10.169 1.00 . A A . 65 LYS CB 1 1
7 10673 1 1 99 LYS CD C 14.211 5.299 11.477 1.00 . A A . 65 LYS CD 1 1
7 10674 1 1 99 LYS CE C 15.086 4.280 10.755 1.00 . A A . 65 LYS CE 1 1
7 10675 1 1 99 LYS CG C 12.754 4.842 11.560 1.00 . A A . 65 LYS CG 1 1
7 10676 1 1 99 LYS H H 10.921 6.706 10.468 1.00 . A A . 65 LYS H 1 1
7 10677 1 1 99 LYS HA H 10.292 4.292 9.206 1.00 . A A . 65 LYS HA 1 1
7 10678 1 1 99 LYS HB2 H 12.500 3.584 9.836 1.00 . A A . 65 LYS HB2 1 1
7 10679 1 1 99 LYS HB3 H 12.532 5.317 9.460 1.00 . A A . 65 LYS HB3 1 1
7 10680 1 1 99 LYS HD2 H 14.254 6.247 10.941 1.00 . A A . 65 LYS HD2 1 1
7 10681 1 1 99 LYS HD3 H 14.597 5.451 12.485 1.00 . A A . 65 LYS HD3 1 1
7 10682 1 1 99 LYS HE2 H 15.110 3.354 11.330 1.00 . A A . 65 LYS HE2 1 1
7 10683 1 1 99 LYS HE3 H 14.655 4.077 9.774 1.00 . A A . 65 LYS HE3 1 1
7 10684 1 1 99 LYS HG2 H 12.178 5.626 12.051 1.00 . A A . 65 LYS HG2 1 1
7 10685 1 1 99 LYS HG3 H 12.695 3.928 12.151 1.00 . A A . 65 LYS HG3 1 1
7 10686 1 1 99 LYS HZ1 H 17.032 4.106 10.116 1.00 . A A . 65 LYS HZ1 1 1
7 10687 1 1 99 LYS HZ2 H 16.446 5.639 10.037 1.00 . A A . 65 LYS HZ2 1 1
7 10688 1 1 99 LYS HZ3 H 16.872 4.990 11.487 1.00 . A A . 65 LYS HZ3 1 1
7 10689 1 1 99 LYS N N 10.213 5.991 10.369 1.00 . A A . 65 LYS N 1 1
7 10690 1 1 99 LYS NZ N 16.459 4.792 10.587 1.00 . A A . 65 LYS NZ 1 1
7 10691 1 1 99 LYS O O 9.932 2.492 10.975 1.00 . A A . 65 LYS O 1 1
7 10692 1 1 100 ARG C C 7.898 2.818 13.237 1.00 . A A . 66 ARG C 1 1
7 10693 1 1 100 ARG CA C 9.306 3.325 13.530 1.00 . A A . 66 ARG CA 1 1
7 10694 1 1 100 ARG CB C 9.326 4.123 14.833 1.00 . A A . 66 ARG CB 1 1
7 10695 1 1 100 ARG CD C 11.747 3.488 15.224 1.00 . A A . 66 ARG CD 1 1
7 10696 1 1 100 ARG CG C 10.731 4.627 15.190 1.00 . A A . 66 ARG CG 1 1
7 10697 1 1 100 ARG CZ C 14.222 3.378 15.341 1.00 . A A . 66 ARG CZ 1 1
7 10698 1 1 100 ARG H H 9.880 5.164 12.618 1.00 . A A . 66 ARG H 1 1
7 10699 1 1 100 ARG HA H 9.960 2.458 13.619 1.00 . A A . 66 ARG HA 1 1
7 10700 1 1 100 ARG HB2 H 8.660 4.980 14.735 1.00 . A A . 66 ARG HB2 1 1
7 10701 1 1 100 ARG HB3 H 8.962 3.489 15.641 1.00 . A A . 66 ARG HB3 1 1
7 10702 1 1 100 ARG HD2 H 11.402 2.717 15.913 1.00 . A A . 66 ARG HD2 1 1
7 10703 1 1 100 ARG HD3 H 11.824 3.055 14.227 1.00 . A A . 66 ARG HD3 1 1
7 10704 1 1 100 ARG HE H 13.101 4.812 16.207 1.00 . A A . 66 ARG HE 1 1
7 10705 1 1 100 ARG HG2 H 11.049 5.370 14.457 1.00 . A A . 66 ARG HG2 1 1
7 10706 1 1 100 ARG HG3 H 10.691 5.102 16.170 1.00 . A A . 66 ARG HG3 1 1
7 10707 1 1 100 ARG HH11 H 13.395 1.858 14.271 1.00 . A A . 66 ARG HH11 1 1
7 10708 1 1 100 ARG HH12 H 15.133 1.825 14.390 1.00 . A A . 66 ARG HH12 1 1
7 10709 1 1 100 ARG HH21 H 15.360 4.742 16.336 1.00 . A A . 66 ARG HH21 1 1
7 10710 1 1 100 ARG HH22 H 16.242 3.464 15.542 1.00 . A A . 66 ARG HH22 1 1
7 10711 1 1 100 ARG N N 9.781 4.174 12.447 1.00 . A A . 66 ARG N 1 1
7 10712 1 1 100 ARG NE N 13.069 3.970 15.650 1.00 . A A . 66 ARG NE 1 1
7 10713 1 1 100 ARG NH1 N 14.253 2.267 14.612 1.00 . A A . 66 ARG NH1 1 1
7 10714 1 1 100 ARG NH2 N 15.362 3.904 15.773 1.00 . A A . 66 ARG NH2 1 1
7 10715 1 1 100 ARG O O 7.617 1.628 13.380 1.00 . A A . 66 ARG O 1 1
7 10716 1 1 101 ASP C C 5.697 2.481 11.197 1.00 . A A . 67 ASP C 1 1
7 10717 1 1 101 ASP CA C 5.652 3.337 12.459 1.00 . A A . 67 ASP CA 1 1
7 10718 1 1 101 ASP CB C 4.801 4.586 12.214 1.00 . A A . 67 ASP CB 1 1
7 10719 1 1 101 ASP CG C 4.642 5.420 13.486 1.00 . A A . 67 ASP CG 1 1
7 10720 1 1 101 ASP H H 7.275 4.692 12.751 1.00 . A A . 67 ASP H 1 1
7 10721 1 1 101 ASP HA H 5.215 2.752 13.267 1.00 . A A . 67 ASP HA 1 1
7 10722 1 1 101 ASP HB2 H 5.261 5.195 11.436 1.00 . A A . 67 ASP HB2 1 1
7 10723 1 1 101 ASP HB3 H 3.813 4.274 11.873 1.00 . A A . 67 ASP HB3 1 1
7 10724 1 1 101 ASP N N 7.006 3.721 12.823 1.00 . A A . 67 ASP N 1 1
7 10725 1 1 101 ASP O O 4.829 1.636 10.983 1.00 . A A . 67 ASP O 1 1
7 10726 1 1 101 ASP OD1 O 4.399 4.816 14.553 1.00 . A A . 67 ASP OD1 1 1
7 10727 1 1 101 ASP OD2 O 4.767 6.660 13.379 1.00 . A A . 67 ASP OD2 1 1
7 10728 1 1 102 ALA C C 7.420 0.542 9.408 1.00 . A A . 68 ALA C 1 1
7 10729 1 1 102 ALA CA C 6.875 1.940 9.134 1.00 . A A . 68 ALA CA 1 1
7 10730 1 1 102 ALA CB C 7.841 2.710 8.237 1.00 . A A . 68 ALA CB 1 1
7 10731 1 1 102 ALA H H 7.402 3.408 10.572 1.00 . A A . 68 ALA H 1 1
7 10732 1 1 102 ALA HA H 5.907 1.855 8.640 1.00 . A A . 68 ALA HA 1 1
7 10733 1 1 102 ALA HB1 H 8.790 2.845 8.759 1.00 . A A . 68 ALA HB1 1 1
7 10734 1 1 102 ALA HB2 H 8.016 2.138 7.326 1.00 . A A . 68 ALA HB2 1 1
7 10735 1 1 102 ALA HB3 H 7.418 3.684 7.989 1.00 . A A . 68 ALA HB3 1 1
7 10736 1 1 102 ALA N N 6.717 2.697 10.360 1.00 . A A . 68 ALA N 1 1
7 10737 1 1 102 ALA O O 7.076 -0.398 8.697 1.00 . A A . 68 ALA O 1 1
7 10738 1 1 103 GLU C C 7.759 -1.887 11.180 1.00 . A A . 69 GLU C 1 1
7 10739 1 1 103 GLU CA C 8.842 -0.893 10.794 1.00 . A A . 69 GLU CA 1 1
7 10740 1 1 103 GLU CB C 9.780 -0.730 11.994 1.00 . A A . 69 GLU CB 1 1
7 10741 1 1 103 GLU CD C 12.148 -0.294 12.743 1.00 . A A . 69 GLU CD 1 1
7 10742 1 1 103 GLU CG C 11.204 -0.392 11.544 1.00 . A A . 69 GLU CG 1 1
7 10743 1 1 103 GLU H H 8.535 1.198 10.984 1.00 . A A . 69 GLU H 1 1
7 10744 1 1 103 GLU HA H 9.396 -1.302 9.949 1.00 . A A . 69 GLU HA 1 1
7 10745 1 1 103 GLU HB2 H 9.403 0.058 12.648 1.00 . A A . 69 GLU HB2 1 1
7 10746 1 1 103 GLU HB3 H 9.786 -1.665 12.552 1.00 . A A . 69 GLU HB3 1 1
7 10747 1 1 103 GLU HG2 H 11.562 -1.169 10.867 1.00 . A A . 69 GLU HG2 1 1
7 10748 1 1 103 GLU HG3 H 11.205 0.551 10.997 1.00 . A A . 69 GLU HG3 1 1
7 10749 1 1 103 GLU N N 8.267 0.395 10.435 1.00 . A A . 69 GLU N 1 1
7 10750 1 1 103 GLU O O 7.736 -2.999 10.658 1.00 . A A . 69 GLU O 1 1
7 10751 1 1 103 GLU OE1 O 12.699 -1.348 13.133 1.00 . A A . 69 GLU OE1 1 1
7 10752 1 1 103 GLU OE2 O 12.313 0.830 13.266 1.00 . A A . 69 GLU OE2 1 1
7 10753 1 1 104 ASP C C 4.836 -2.745 11.469 1.00 . A A . 70 ASP C 1 1
7 10754 1 1 104 ASP CA C 5.864 -2.449 12.559 1.00 . A A . 70 ASP CA 1 1
7 10755 1 1 104 ASP CB C 5.178 -1.901 13.808 1.00 . A A . 70 ASP CB 1 1
7 10756 1 1 104 ASP CG C 6.175 -1.566 14.917 1.00 . A A . 70 ASP CG 1 1
7 10757 1 1 104 ASP H H 6.880 -0.563 12.466 1.00 . A A . 70 ASP H 1 1
7 10758 1 1 104 ASP HA H 6.364 -3.382 12.821 1.00 . A A . 70 ASP HA 1 1
7 10759 1 1 104 ASP HB2 H 4.599 -1.016 13.544 1.00 . A A . 70 ASP HB2 1 1
7 10760 1 1 104 ASP HB3 H 4.495 -2.664 14.179 1.00 . A A . 70 ASP HB3 1 1
7 10761 1 1 104 ASP N N 6.861 -1.501 12.090 1.00 . A A . 70 ASP N 1 1
7 10762 1 1 104 ASP O O 4.452 -3.898 11.271 1.00 . A A . 70 ASP O 1 1
7 10763 1 1 104 ASP OD1 O 7.047 -2.423 15.193 1.00 . A A . 70 ASP OD1 1 1
7 10764 1 1 104 ASP OD2 O 6.055 -0.458 15.485 1.00 . A A . 70 ASP OD2 1 1
7 10765 1 1 105 ALA C C 3.973 -2.838 8.630 1.00 . A A . 71 ALA C 1 1
7 10766 1 1 105 ALA CA C 3.412 -1.899 9.690 1.00 . A A . 71 ALA CA 1 1
7 10767 1 1 105 ALA CB C 3.060 -0.542 9.083 1.00 . A A . 71 ALA CB 1 1
7 10768 1 1 105 ALA H H 4.716 -0.778 10.941 1.00 . A A . 71 ALA H 1 1
7 10769 1 1 105 ALA HA H 2.510 -2.346 10.109 1.00 . A A . 71 ALA HA 1 1
7 10770 1 1 105 ALA HB1 H 2.268 -0.673 8.347 1.00 . A A . 71 ALA HB1 1 1
7 10771 1 1 105 ALA HB2 H 2.704 0.132 9.862 1.00 . A A . 71 ALA HB2 1 1
7 10772 1 1 105 ALA HB3 H 3.937 -0.101 8.609 1.00 . A A . 71 ALA HB3 1 1
7 10773 1 1 105 ALA N N 4.384 -1.712 10.752 1.00 . A A . 71 ALA N 1 1
7 10774 1 1 105 ALA O O 3.285 -3.754 8.201 1.00 . A A . 71 ALA O 1 1
7 10775 1 1 106 MET C C 6.047 -4.878 7.715 1.00 . A A . 72 MET C 1 1
7 10776 1 1 106 MET CA C 5.864 -3.455 7.202 1.00 . A A . 72 MET CA 1 1
7 10777 1 1 106 MET CB C 7.220 -2.824 6.888 1.00 . A A . 72 MET CB 1 1
7 10778 1 1 106 MET CE C 10.021 -1.813 6.707 1.00 . A A . 72 MET CE 1 1
7 10779 1 1 106 MET CG C 8.135 -3.744 6.079 1.00 . A A . 72 MET CG 1 1
7 10780 1 1 106 MET H H 5.751 -1.847 8.581 1.00 . A A . 72 MET H 1 1
7 10781 1 1 106 MET HA H 5.252 -3.483 6.301 1.00 . A A . 72 MET HA 1 1
7 10782 1 1 106 MET HB2 H 7.054 -1.898 6.336 1.00 . A A . 72 MET HB2 1 1
7 10783 1 1 106 MET HB3 H 7.721 -2.584 7.826 1.00 . A A . 72 MET HB3 1 1
7 10784 1 1 106 MET HE1 H 10.954 -1.304 6.464 1.00 . A A . 72 MET HE1 1 1
7 10785 1 1 106 MET HE2 H 9.245 -1.065 6.870 1.00 . A A . 72 MET HE2 1 1
7 10786 1 1 106 MET HE3 H 10.145 -2.405 7.613 1.00 . A A . 72 MET HE3 1 1
7 10787 1 1 106 MET HG2 H 8.511 -4.519 6.746 1.00 . A A . 72 MET HG2 1 1
7 10788 1 1 106 MET HG3 H 7.558 -4.223 5.289 1.00 . A A . 72 MET HG3 1 1
7 10789 1 1 106 MET N N 5.222 -2.619 8.202 1.00 . A A . 72 MET N 1 1
7 10790 1 1 106 MET O O 5.835 -5.830 6.963 1.00 . A A . 72 MET O 1 1
7 10791 1 1 106 MET SD S 9.549 -2.890 5.333 1.00 . A A . 72 MET SD 1 1
7 10792 1 1 107 ASP C C 5.250 -7.030 9.793 1.00 . A A . 73 ASP C 1 1
7 10793 1 1 107 ASP CA C 6.604 -6.340 9.593 1.00 . A A . 73 ASP CA 1 1
7 10794 1 1 107 ASP CB C 7.332 -6.183 10.931 1.00 . A A . 73 ASP CB 1 1
7 10795 1 1 107 ASP CG C 7.664 -7.538 11.562 1.00 . A A . 73 ASP CG 1 1
7 10796 1 1 107 ASP H H 6.615 -4.219 9.555 1.00 . A A . 73 ASP H 1 1
7 10797 1 1 107 ASP HA H 7.212 -6.943 8.919 1.00 . A A . 73 ASP HA 1 1
7 10798 1 1 107 ASP HB2 H 8.261 -5.637 10.772 1.00 . A A . 73 ASP HB2 1 1
7 10799 1 1 107 ASP HB3 H 6.707 -5.610 11.615 1.00 . A A . 73 ASP HB3 1 1
7 10800 1 1 107 ASP N N 6.434 -5.032 8.985 1.00 . A A . 73 ASP N 1 1
7 10801 1 1 107 ASP O O 5.199 -8.191 10.201 1.00 . A A . 73 ASP O 1 1
7 10802 1 1 107 ASP OD1 O 8.384 -8.319 10.901 1.00 . A A . 73 ASP OD1 1 1
7 10803 1 1 107 ASP OD2 O 7.195 -7.778 12.698 1.00 . A A . 73 ASP OD2 1 1
7 10804 1 1 108 ALA C C 1.959 -6.676 8.407 1.00 . A A . 74 ALA C 1 1
7 10805 1 1 108 ALA CA C 2.807 -6.839 9.674 1.00 . A A . 74 ALA CA 1 1
7 10806 1 1 108 ALA CB C 2.172 -6.111 10.859 1.00 . A A . 74 ALA CB 1 1
7 10807 1 1 108 ALA H H 4.249 -5.367 9.192 1.00 . A A . 74 ALA H 1 1
7 10808 1 1 108 ALA HA H 2.865 -7.903 9.902 1.00 . A A . 74 ALA HA 1 1
7 10809 1 1 108 ALA HB1 H 2.135 -5.043 10.646 1.00 . A A . 74 ALA HB1 1 1
7 10810 1 1 108 ALA HB2 H 1.168 -6.499 11.028 1.00 . A A . 74 ALA HB2 1 1
7 10811 1 1 108 ALA HB3 H 2.777 -6.267 11.752 1.00 . A A . 74 ALA HB3 1 1
7 10812 1 1 108 ALA N N 4.152 -6.320 9.510 1.00 . A A . 74 ALA N 1 1
7 10813 1 1 108 ALA O O 0.763 -6.962 8.441 1.00 . A A . 74 ALA O 1 1
7 10814 1 1 109 MET C C 2.538 -6.532 4.812 1.00 . A A . 75 MET C 1 1
7 10815 1 1 109 MET CA C 1.825 -6.002 6.057 1.00 . A A . 75 MET CA 1 1
7 10816 1 1 109 MET CB C 1.568 -4.506 5.871 1.00 . A A . 75 MET CB 1 1
7 10817 1 1 109 MET CE C -1.221 -4.648 4.691 1.00 . A A . 75 MET CE 1 1
7 10818 1 1 109 MET CG C 0.449 -4.010 6.787 1.00 . A A . 75 MET CG 1 1
7 10819 1 1 109 MET H H 3.546 -6.017 7.317 1.00 . A A . 75 MET H 1 1
7 10820 1 1 109 MET HA H 0.862 -6.508 6.121 1.00 . A A . 75 MET HA 1 1
7 10821 1 1 109 MET HB2 H 2.486 -3.949 6.060 1.00 . A A . 75 MET HB2 1 1
7 10822 1 1 109 MET HB3 H 1.285 -4.322 4.835 1.00 . A A . 75 MET HB3 1 1
7 10823 1 1 109 MET HE1 H -0.434 -5.256 4.247 1.00 . A A . 75 MET HE1 1 1
7 10824 1 1 109 MET HE2 H -2.196 -4.984 4.335 1.00 . A A . 75 MET HE2 1 1
7 10825 1 1 109 MET HE3 H -1.068 -3.606 4.411 1.00 . A A . 75 MET HE3 1 1
7 10826 1 1 109 MET HG2 H 0.739 -4.169 7.827 1.00 . A A . 75 MET HG2 1 1
7 10827 1 1 109 MET HG3 H 0.339 -2.937 6.630 1.00 . A A . 75 MET HG3 1 1
7 10828 1 1 109 MET N N 2.558 -6.227 7.297 1.00 . A A . 75 MET N 1 1
7 10829 1 1 109 MET O O 1.889 -6.687 3.778 1.00 . A A . 75 MET O 1 1
7 10830 1 1 109 MET SD S -1.155 -4.800 6.496 1.00 . A A . 75 MET SD 1 1
7 10831 1 1 110 ASP C C 3.985 -8.797 3.454 1.00 . A A . 76 ASP C 1 1
7 10832 1 1 110 ASP CA C 4.512 -7.388 3.717 1.00 . A A . 76 ASP CA 1 1
7 10833 1 1 110 ASP CB C 6.023 -7.401 3.930 1.00 . A A . 76 ASP CB 1 1
7 10834 1 1 110 ASP CG C 6.730 -7.872 2.661 1.00 . A A . 76 ASP CG 1 1
7 10835 1 1 110 ASP H H 4.374 -6.649 5.712 1.00 . A A . 76 ASP H 1 1
7 10836 1 1 110 ASP HA H 4.291 -6.769 2.848 1.00 . A A . 76 ASP HA 1 1
7 10837 1 1 110 ASP HB2 H 6.369 -6.397 4.177 1.00 . A A . 76 ASP HB2 1 1
7 10838 1 1 110 ASP HB3 H 6.269 -8.069 4.755 1.00 . A A . 76 ASP HB3 1 1
7 10839 1 1 110 ASP N N 3.842 -6.818 4.871 1.00 . A A . 76 ASP N 1 1
7 10840 1 1 110 ASP O O 4.123 -9.687 4.290 1.00 . A A . 76 ASP O 1 1
7 10841 1 1 110 ASP OD1 O 6.529 -7.213 1.615 1.00 . A A . 76 ASP OD1 1 1
7 10842 1 1 110 ASP OD2 O 7.465 -8.881 2.742 1.00 . A A . 76 ASP OD2 1 1
7 10843 1 1 111 GLY C C 1.560 -10.615 2.691 1.00 . A A . 77 GLY C 1 1
7 10844 1 1 111 GLY CA C 2.809 -10.272 1.883 1.00 . A A . 77 GLY CA 1 1
7 10845 1 1 111 GLY H H 3.290 -8.227 1.628 1.00 . A A . 77 GLY H 1 1
7 10846 1 1 111 GLY HA2 H 2.533 -10.202 0.831 1.00 . A A . 77 GLY HA2 1 1
7 10847 1 1 111 GLY HA3 H 3.550 -11.061 2.015 1.00 . A A . 77 GLY HA3 1 1
7 10848 1 1 111 GLY N N 3.374 -8.991 2.282 1.00 . A A . 77 GLY N 1 1
7 10849 1 1 111 GLY O O 1.229 -11.789 2.855 1.00 . A A . 77 GLY O 1 1
7 10850 1 1 112 ALA C C -1.590 -9.947 3.260 1.00 . A A . 78 ALA C 1 1
7 10851 1 1 112 ALA CA C -0.294 -9.767 4.059 1.00 . A A . 78 ALA CA 1 1
7 10852 1 1 112 ALA CB C -0.394 -8.572 5.005 1.00 . A A . 78 ALA CB 1 1
7 10853 1 1 112 ALA H H 1.152 -8.650 2.968 1.00 . A A . 78 ALA H 1 1
7 10854 1 1 112 ALA HA H -0.147 -10.668 4.654 1.00 . A A . 78 ALA HA 1 1
7 10855 1 1 112 ALA HB1 H -0.531 -7.658 4.427 1.00 . A A . 78 ALA HB1 1 1
7 10856 1 1 112 ALA HB2 H -1.242 -8.701 5.677 1.00 . A A . 78 ALA HB2 1 1
7 10857 1 1 112 ALA HB3 H 0.516 -8.502 5.601 1.00 . A A . 78 ALA HB3 1 1
7 10858 1 1 112 ALA N N 0.864 -9.590 3.196 1.00 . A A . 78 ALA N 1 1
7 10859 1 1 112 ALA O O -2.659 -10.054 3.856 1.00 . A A . 78 ALA O 1 1
7 10860 1 1 113 VAL C C -3.919 -9.621 1.505 1.00 . A A . 79 VAL C 1 1
7 10861 1 1 113 VAL CA C -2.589 -10.194 0.996 1.00 . A A . 79 VAL CA 1 1
7 10862 1 1 113 VAL CB C -2.650 -11.682 0.589 1.00 . A A . 79 VAL CB 1 1
7 10863 1 1 113 VAL CG1 C -2.623 -12.628 1.785 1.00 . A A . 79 VAL CG1 1 1
7 10864 1 1 113 VAL CG2 C -3.816 -11.967 -0.334 1.00 . A A . 79 VAL CG2 1 1
7 10865 1 1 113 VAL H H -0.561 -9.853 1.531 1.00 . A A . 79 VAL H 1 1
7 10866 1 1 113 VAL HA H -2.353 -9.633 0.092 1.00 . A A . 79 VAL HA 1 1
7 10867 1 1 113 VAL HB H -1.780 -11.913 -0.025 1.00 . A A . 79 VAL HB 1 1
7 10868 1 1 113 VAL HG11 H -2.712 -13.653 1.428 1.00 . A A . 79 VAL HG11 1 1
7 10869 1 1 113 VAL HG12 H -1.672 -12.511 2.303 1.00 . A A . 79 VAL HG12 1 1
7 10870 1 1 113 VAL HG13 H -3.448 -12.401 2.461 1.00 . A A . 79 VAL HG13 1 1
7 10871 1 1 113 VAL HG21 H -3.773 -11.251 -1.155 1.00 . A A . 79 VAL HG21 1 1
7 10872 1 1 113 VAL HG22 H -3.710 -12.975 -0.735 1.00 . A A . 79 VAL HG22 1 1
7 10873 1 1 113 VAL HG23 H -4.765 -11.899 0.198 1.00 . A A . 79 VAL HG23 1 1
7 10874 1 1 113 VAL N N -1.484 -9.976 1.923 1.00 . A A . 79 VAL N 1 1
7 10875 1 1 113 VAL O O -4.838 -10.349 1.875 1.00 . A A . 79 VAL O 1 1
7 10876 1 1 114 LEU C C -6.358 -7.750 0.850 1.00 . A A . 80 LEU C 1 1
7 10877 1 1 114 LEU CA C -5.262 -7.620 1.913 1.00 . A A . 80 LEU CA 1 1
7 10878 1 1 114 LEU CB C -4.995 -6.153 2.281 1.00 . A A . 80 LEU CB 1 1
7 10879 1 1 114 LEU CD1 C -5.380 -5.003 0.014 1.00 . A A . 80 LEU CD1 1 1
7 10880 1 1 114 LEU CD2 C -3.950 -3.961 1.719 1.00 . A A . 80 LEU CD2 1 1
7 10881 1 1 114 LEU CG C -4.403 -5.303 1.151 1.00 . A A . 80 LEU CG 1 1
7 10882 1 1 114 LEU H H -3.229 -7.719 1.262 1.00 . A A . 80 LEU H 1 1
7 10883 1 1 114 LEU HA H -5.628 -8.122 2.809 1.00 . A A . 80 LEU HA 1 1
7 10884 1 1 114 LEU HB2 H -5.921 -5.694 2.623 1.00 . A A . 80 LEU HB2 1 1
7 10885 1 1 114 LEU HB3 H -4.295 -6.144 3.117 1.00 . A A . 80 LEU HB3 1 1
7 10886 1 1 114 LEU HD11 H -4.920 -4.289 -0.670 1.00 . A A . 80 LEU HD11 1 1
7 10887 1 1 114 LEU HD12 H -5.601 -5.913 -0.545 1.00 . A A . 80 LEU HD12 1 1
7 10888 1 1 114 LEU HD13 H -6.298 -4.577 0.419 1.00 . A A . 80 LEU HD13 1 1
7 10889 1 1 114 LEU HD21 H -3.541 -3.342 0.920 1.00 . A A . 80 LEU HD21 1 1
7 10890 1 1 114 LEU HD22 H -4.796 -3.447 2.174 1.00 . A A . 80 LEU HD22 1 1
7 10891 1 1 114 LEU HD23 H -3.172 -4.130 2.463 1.00 . A A . 80 LEU HD23 1 1
7 10892 1 1 114 LEU HG H -3.534 -5.818 0.744 1.00 . A A . 80 LEU HG 1 1
7 10893 1 1 114 LEU N N -4.022 -8.288 1.523 1.00 . A A . 80 LEU N 1 1
7 10894 1 1 114 LEU O O -7.471 -7.273 1.069 1.00 . A A . 80 LEU O 1 1
7 10895 1 1 115 ASP C C -7.015 -10.026 -1.868 1.00 . A A . 81 ASP C 1 1
7 10896 1 1 115 ASP CA C -7.076 -8.601 -1.321 1.00 . A A . 81 ASP CA 1 1
7 10897 1 1 115 ASP CB C -6.928 -7.574 -2.449 1.00 . A A . 81 ASP CB 1 1
7 10898 1 1 115 ASP CG C -7.986 -7.804 -3.524 1.00 . A A . 81 ASP CG 1 1
7 10899 1 1 115 ASP H H -5.127 -8.723 -0.459 1.00 . A A . 81 ASP H 1 1
7 10900 1 1 115 ASP HA H -8.056 -8.461 -0.861 1.00 . A A . 81 ASP HA 1 1
7 10901 1 1 115 ASP HB2 H -7.048 -6.570 -2.043 1.00 . A A . 81 ASP HB2 1 1
7 10902 1 1 115 ASP HB3 H -5.936 -7.650 -2.895 1.00 . A A . 81 ASP HB3 1 1
7 10903 1 1 115 ASP N N -6.064 -8.381 -0.295 1.00 . A A . 81 ASP N 1 1
7 10904 1 1 115 ASP O O -8.024 -10.731 -1.840 1.00 . A A . 81 ASP O 1 1
7 10905 1 1 115 ASP OD1 O -7.724 -8.640 -4.413 1.00 . A A . 81 ASP OD1 1 1
7 10906 1 1 115 ASP OD2 O -9.047 -7.148 -3.452 1.00 . A A . 81 ASP OD2 1 1
7 10907 1 1 116 GLY C C -4.588 -11.982 -3.867 1.00 . A A . 82 GLY C 1 1
7 10908 1 1 116 GLY CA C -5.696 -11.831 -2.835 1.00 . A A . 82 GLY CA 1 1
7 10909 1 1 116 GLY H H -5.068 -9.821 -2.419 1.00 . A A . 82 GLY H 1 1
7 10910 1 1 116 GLY HA2 H -5.418 -12.439 -1.974 1.00 . A A . 82 GLY HA2 1 1
7 10911 1 1 116 GLY HA3 H -6.632 -12.186 -3.268 1.00 . A A . 82 GLY HA3 1 1
7 10912 1 1 116 GLY N N -5.853 -10.455 -2.367 1.00 . A A . 82 GLY N 1 1
7 10913 1 1 116 GLY O O -4.673 -12.840 -4.742 1.00 . A A . 82 GLY O 1 1
7 10914 1 1 117 ARG C C -1.077 -11.016 -3.949 1.00 . A A . 83 ARG C 1 1
7 10915 1 1 117 ARG CA C -2.419 -11.157 -4.674 1.00 . A A . 83 ARG CA 1 1
7 10916 1 1 117 ARG CB C -2.601 -10.026 -5.675 1.00 . A A . 83 ARG CB 1 1
7 10917 1 1 117 ARG CD C -2.540 -7.467 -5.744 1.00 . A A . 83 ARG CD 1 1
7 10918 1 1 117 ARG CG C -2.799 -8.715 -4.906 1.00 . A A . 83 ARG CG 1 1
7 10919 1 1 117 ARG CZ C -1.424 -7.988 -7.908 1.00 . A A . 83 ARG CZ 1 1
7 10920 1 1 117 ARG H H -3.563 -10.469 -3.011 1.00 . A A . 83 ARG H 1 1
7 10921 1 1 117 ARG HA H -2.403 -12.105 -5.212 1.00 . A A . 83 ARG HA 1 1
7 10922 1 1 117 ARG HB2 H -1.699 -9.981 -6.285 1.00 . A A . 83 ARG HB2 1 1
7 10923 1 1 117 ARG HB3 H -3.468 -10.214 -6.307 1.00 . A A . 83 ARG HB3 1 1
7 10924 1 1 117 ARG HD2 H -3.425 -7.254 -6.344 1.00 . A A . 83 ARG HD2 1 1
7 10925 1 1 117 ARG HD3 H -2.358 -6.647 -5.049 1.00 . A A . 83 ARG HD3 1 1
7 10926 1 1 117 ARG HE H -0.470 -7.380 -6.231 1.00 . A A . 83 ARG HE 1 1
7 10927 1 1 117 ARG HG2 H -3.823 -8.666 -4.532 1.00 . A A . 83 ARG HG2 1 1
7 10928 1 1 117 ARG HG3 H -2.137 -8.691 -4.040 1.00 . A A . 83 ARG HG3 1 1
7 10929 1 1 117 ARG HH11 H -3.445 -8.268 -7.972 1.00 . A A . 83 ARG HH11 1 1
7 10930 1 1 117 ARG HH12 H -2.595 -8.601 -9.455 1.00 . A A . 83 ARG HH12 1 1
7 10931 1 1 117 ARG HH21 H 0.578 -7.802 -8.196 1.00 . A A . 83 ARG HH21 1 1
7 10932 1 1 117 ARG HH22 H -0.336 -8.339 -9.587 1.00 . A A . 83 ARG HH22 1 1
7 10933 1 1 117 ARG N N -3.550 -11.147 -3.759 1.00 . A A . 83 ARG N 1 1
7 10934 1 1 117 ARG NE N -1.372 -7.602 -6.628 1.00 . A A . 83 ARG NE 1 1
7 10935 1 1 117 ARG NH1 N -2.579 -8.312 -8.487 1.00 . A A . 83 ARG NH1 1 1
7 10936 1 1 117 ARG NH2 N -0.305 -8.049 -8.619 1.00 . A A . 83 ARG NH2 1 1
7 10937 1 1 117 ARG O O -0.046 -11.358 -4.519 1.00 . A A . 83 ARG O 1 1
7 10938 1 1 118 GLU C C 0.668 -9.147 -1.707 1.00 . A A . 84 GLU C 1 1
7 10939 1 1 118 GLU CA C -0.030 -10.505 -1.723 1.00 . A A . 84 GLU CA 1 1
7 10940 1 1 118 GLU CB C 0.938 -11.684 -1.896 1.00 . A A . 84 GLU CB 1 1
7 10941 1 1 118 GLU CD C 2.234 -13.426 -0.620 1.00 . A A . 84 GLU CD 1 1
7 10942 1 1 118 GLU CG C 1.092 -12.415 -0.566 1.00 . A A . 84 GLU CG 1 1
7 10943 1 1 118 GLU H H -1.979 -10.094 -2.401 1.00 . A A . 84 GLU H 1 1
7 10944 1 1 118 GLU HA H -0.490 -10.615 -0.741 1.00 . A A . 84 GLU HA 1 1
7 10945 1 1 118 GLU HB2 H 0.542 -12.400 -2.616 1.00 . A A . 84 GLU HB2 1 1
7 10946 1 1 118 GLU HB3 H 1.910 -11.332 -2.242 1.00 . A A . 84 GLU HB3 1 1
7 10947 1 1 118 GLU HG2 H 1.267 -11.687 0.225 1.00 . A A . 84 GLU HG2 1 1
7 10948 1 1 118 GLU HG3 H 0.162 -12.937 -0.337 1.00 . A A . 84 GLU HG3 1 1
7 10949 1 1 118 GLU N N -1.113 -10.518 -2.703 1.00 . A A . 84 GLU N 1 1
7 10950 1 1 118 GLU O O 1.608 -8.903 -2.459 1.00 . A A . 84 GLU O 1 1
7 10951 1 1 118 GLU OE1 O 3.403 -12.977 -0.595 1.00 . A A . 84 GLU OE1 1 1
7 10952 1 1 118 GLU OE2 O 1.929 -14.637 -0.686 1.00 . A A . 84 GLU OE2 1 1
7 10953 1 1 119 LEU C C 2.207 -6.912 -0.488 1.00 . A A . 85 LEU C 1 1
7 10954 1 1 119 LEU CA C 0.683 -6.905 -0.640 1.00 . A A . 85 LEU CA 1 1
7 10955 1 1 119 LEU CB C -0.030 -6.360 0.608 1.00 . A A . 85 LEU CB 1 1
7 10956 1 1 119 LEU CD1 C 0.904 -3.992 0.741 1.00 . A A . 85 LEU CD1 1 1
7 10957 1 1 119 LEU CD2 C -1.149 -4.429 -0.584 1.00 . A A . 85 LEU CD2 1 1
7 10958 1 1 119 LEU CG C -0.341 -4.859 0.638 1.00 . A A . 85 LEU CG 1 1
7 10959 1 1 119 LEU H H -0.599 -8.536 -0.254 1.00 . A A . 85 LEU H 1 1
7 10960 1 1 119 LEU HA H 0.420 -6.307 -1.513 1.00 . A A . 85 LEU HA 1 1
7 10961 1 1 119 LEU HB2 H -0.987 -6.874 0.698 1.00 . A A . 85 LEU HB2 1 1
7 10962 1 1 119 LEU HB3 H 0.551 -6.625 1.492 1.00 . A A . 85 LEU HB3 1 1
7 10963 1 1 119 LEU HD11 H 1.403 -3.940 -0.225 1.00 . A A . 85 LEU HD11 1 1
7 10964 1 1 119 LEU HD12 H 0.595 -2.985 1.020 1.00 . A A . 85 LEU HD12 1 1
7 10965 1 1 119 LEU HD13 H 1.575 -4.396 1.500 1.00 . A A . 85 LEU HD13 1 1
7 10966 1 1 119 LEU HD21 H -2.022 -5.073 -0.700 1.00 . A A . 85 LEU HD21 1 1
7 10967 1 1 119 LEU HD22 H -1.484 -3.400 -0.460 1.00 . A A . 85 LEU HD22 1 1
7 10968 1 1 119 LEU HD23 H -0.528 -4.490 -1.477 1.00 . A A . 85 LEU HD23 1 1
7 10969 1 1 119 LEU HG H -0.949 -4.673 1.524 1.00 . A A . 85 LEU HG 1 1
7 10970 1 1 119 LEU N N 0.181 -8.262 -0.833 1.00 . A A . 85 LEU N 1 1
7 10971 1 1 119 LEU O O 2.791 -7.931 -0.119 1.00 . A A . 85 LEU O 1 1
7 10972 1 1 120 ARG C C 4.655 -4.382 0.101 1.00 . A A . 86 ARG C 1 1
7 10973 1 1 120 ARG CA C 4.306 -5.655 -0.649 1.00 . A A . 86 ARG CA 1 1
7 10974 1 1 120 ARG CB C 4.916 -5.599 -2.050 1.00 . A A . 86 ARG CB 1 1
7 10975 1 1 120 ARG CD C 5.453 -8.050 -2.163 1.00 . A A . 86 ARG CD 1 1
7 10976 1 1 120 ARG CG C 4.713 -6.893 -2.836 1.00 . A A . 86 ARG CG 1 1
7 10977 1 1 120 ARG CZ C 4.798 -10.429 -2.407 1.00 . A A . 86 ARG CZ 1 1
7 10978 1 1 120 ARG H H 2.336 -4.978 -1.069 1.00 . A A . 86 ARG H 1 1
7 10979 1 1 120 ARG HA H 4.717 -6.501 -0.100 1.00 . A A . 86 ARG HA 1 1
7 10980 1 1 120 ARG HB2 H 4.447 -4.783 -2.600 1.00 . A A . 86 ARG HB2 1 1
7 10981 1 1 120 ARG HB3 H 5.984 -5.400 -1.965 1.00 . A A . 86 ARG HB3 1 1
7 10982 1 1 120 ARG HD2 H 6.514 -7.802 -2.110 1.00 . A A . 86 ARG HD2 1 1
7 10983 1 1 120 ARG HD3 H 5.067 -8.175 -1.152 1.00 . A A . 86 ARG HD3 1 1
7 10984 1 1 120 ARG HE H 5.559 -9.287 -3.891 1.00 . A A . 86 ARG HE 1 1
7 10985 1 1 120 ARG HG2 H 3.648 -7.110 -2.898 1.00 . A A . 86 ARG HG2 1 1
7 10986 1 1 120 ARG HG3 H 5.101 -6.745 -3.844 1.00 . A A . 86 ARG HG3 1 1
7 10987 1 1 120 ARG HH11 H 4.439 -9.678 -0.550 1.00 . A A . 86 ARG HH11 1 1
7 10988 1 1 120 ARG HH12 H 4.055 -11.374 -0.778 1.00 . A A . 86 ARG HH12 1 1
7 10989 1 1 120 ARG HH21 H 4.994 -11.493 -4.129 1.00 . A A . 86 ARG HH21 1 1
7 10990 1 1 120 ARG HH22 H 4.326 -12.366 -2.759 1.00 . A A . 86 ARG HH22 1 1
7 10991 1 1 120 ARG N N 2.859 -5.785 -0.764 1.00 . A A . 86 ARG N 1 1
7 10992 1 1 120 ARG NE N 5.287 -9.295 -2.919 1.00 . A A . 86 ARG NE 1 1
7 10993 1 1 120 ARG NH1 N 4.402 -10.498 -1.140 1.00 . A A . 86 ARG NH1 1 1
7 10994 1 1 120 ARG NH2 N 4.698 -11.518 -3.164 1.00 . A A . 86 ARG NH2 1 1
7 10995 1 1 120 ARG O O 4.067 -3.329 -0.145 1.00 . A A . 86 ARG O 1 1
7 10996 1 1 121 VAL C C 7.530 -3.314 1.995 1.00 . A A . 87 VAL C 1 1
7 10997 1 1 121 VAL CA C 6.016 -3.347 1.831 1.00 . A A . 87 VAL CA 1 1
7 10998 1 1 121 VAL CB C 5.337 -3.439 3.200 1.00 . A A . 87 VAL CB 1 1
7 10999 1 1 121 VAL CG1 C 5.550 -2.113 3.920 1.00 . A A . 87 VAL CG1 1 1
7 11000 1 1 121 VAL CG2 C 3.845 -3.747 3.080 1.00 . A A . 87 VAL CG2 1 1
7 11001 1 1 121 VAL H H 6.085 -5.363 1.177 1.00 . A A . 87 VAL H 1 1
7 11002 1 1 121 VAL HA H 5.712 -2.424 1.338 1.00 . A A . 87 VAL HA 1 1
7 11003 1 1 121 VAL HB H 5.794 -4.238 3.785 1.00 . A A . 87 VAL HB 1 1
7 11004 1 1 121 VAL HG11 H 5.246 -1.284 3.281 1.00 . A A . 87 VAL HG11 1 1
7 11005 1 1 121 VAL HG12 H 4.969 -2.085 4.841 1.00 . A A . 87 VAL HG12 1 1
7 11006 1 1 121 VAL HG13 H 6.610 -2.021 4.157 1.00 . A A . 87 VAL HG13 1 1
7 11007 1 1 121 VAL HG21 H 3.710 -4.761 2.704 1.00 . A A . 87 VAL HG21 1 1
7 11008 1 1 121 VAL HG22 H 3.380 -3.665 4.061 1.00 . A A . 87 VAL HG22 1 1
7 11009 1 1 121 VAL HG23 H 3.372 -3.056 2.382 1.00 . A A . 87 VAL HG23 1 1
7 11010 1 1 121 VAL N N 5.619 -4.481 1.018 1.00 . A A . 87 VAL N 1 1
7 11011 1 1 121 VAL O O 8.163 -4.344 2.226 1.00 . A A . 87 VAL O 1 1
7 11012 1 1 122 GLN C C 9.845 -0.409 2.056 1.00 . A A . 88 GLN C 1 1
7 11013 1 1 122 GLN CA C 9.533 -1.902 1.947 1.00 . A A . 88 GLN CA 1 1
7 11014 1 1 122 GLN CB C 10.191 -2.479 0.685 1.00 . A A . 88 GLN CB 1 1
7 11015 1 1 122 GLN CD C 10.205 -2.477 -1.852 1.00 . A A . 88 GLN CD 1 1
7 11016 1 1 122 GLN CG C 9.470 -2.027 -0.591 1.00 . A A . 88 GLN CG 1 1
7 11017 1 1 122 GLN H H 7.514 -1.309 1.710 1.00 . A A . 88 GLN H 1 1
7 11018 1 1 122 GLN HA H 9.946 -2.404 2.822 1.00 . A A . 88 GLN HA 1 1
7 11019 1 1 122 GLN HB2 H 11.229 -2.148 0.653 1.00 . A A . 88 GLN HB2 1 1
7 11020 1 1 122 GLN HB3 H 10.170 -3.567 0.732 1.00 . A A . 88 GLN HB3 1 1
7 11021 1 1 122 GLN HE21 H 8.478 -2.437 -2.932 1.00 . A A . 88 GLN HE21 1 1
7 11022 1 1 122 GLN HE22 H 9.922 -2.918 -3.805 1.00 . A A . 88 GLN HE22 1 1
7 11023 1 1 122 GLN HG2 H 8.468 -2.456 -0.606 1.00 . A A . 88 GLN HG2 1 1
7 11024 1 1 122 GLN HG3 H 9.384 -0.940 -0.592 1.00 . A A . 88 GLN HG3 1 1
7 11025 1 1 122 GLN N N 8.099 -2.116 1.873 1.00 . A A . 88 GLN N 1 1
7 11026 1 1 122 GLN NE2 N 9.472 -2.621 -2.951 1.00 . A A . 88 GLN NE2 1 1
7 11027 1 1 122 GLN O O 9.083 0.430 1.586 1.00 . A A . 88 GLN O 1 1
7 11028 1 1 122 GLN OE1 O 11.413 -2.692 -1.843 1.00 . A A . 88 GLN OE1 1 1
7 11029 1 1 123 MET C C 11.538 1.928 1.385 1.00 . A A . 89 MET C 1 1
7 11030 1 1 123 MET CA C 11.456 1.295 2.773 1.00 . A A . 89 MET CA 1 1
7 11031 1 1 123 MET CB C 12.815 1.287 3.468 1.00 . A A . 89 MET CB 1 1
7 11032 1 1 123 MET CE C 11.272 1.380 7.305 1.00 . A A . 89 MET CE 1 1
7 11033 1 1 123 MET CG C 12.622 0.912 4.934 1.00 . A A . 89 MET CG 1 1
7 11034 1 1 123 MET H H 11.533 -0.793 3.109 1.00 . A A . 89 MET H 1 1
7 11035 1 1 123 MET HA H 10.757 1.867 3.384 1.00 . A A . 89 MET HA 1 1
7 11036 1 1 123 MET HB2 H 13.458 0.550 2.987 1.00 . A A . 89 MET HB2 1 1
7 11037 1 1 123 MET HB3 H 13.284 2.270 3.407 1.00 . A A . 89 MET HB3 1 1
7 11038 1 1 123 MET HE1 H 10.390 0.870 6.915 1.00 . A A . 89 MET HE1 1 1
7 11039 1 1 123 MET HE2 H 11.968 0.642 7.702 1.00 . A A . 89 MET HE2 1 1
7 11040 1 1 123 MET HE3 H 10.977 2.068 8.097 1.00 . A A . 89 MET HE3 1 1
7 11041 1 1 123 MET HG2 H 11.891 0.106 4.997 1.00 . A A . 89 MET HG2 1 1
7 11042 1 1 123 MET HG3 H 13.562 0.538 5.336 1.00 . A A . 89 MET HG3 1 1
7 11043 1 1 123 MET N N 10.973 -0.071 2.679 1.00 . A A . 89 MET N 1 1
7 11044 1 1 123 MET O O 11.868 1.263 0.401 1.00 . A A . 89 MET O 1 1
7 11045 1 1 123 MET SD S 12.058 2.295 5.958 1.00 . A A . 89 MET SD 1 1
7 11046 1 1 124 ALA C C 12.591 4.501 -0.322 1.00 . A A . 90 ALA C 1 1
7 11047 1 1 124 ALA CA C 11.209 3.962 0.051 1.00 . A A . 90 ALA CA 1 1
7 11048 1 1 124 ALA CB C 10.184 5.092 0.150 1.00 . A A . 90 ALA CB 1 1
7 11049 1 1 124 ALA H H 11.003 3.722 2.158 1.00 . A A . 90 ALA H 1 1
7 11050 1 1 124 ALA HA H 10.898 3.286 -0.745 1.00 . A A . 90 ALA HA 1 1
7 11051 1 1 124 ALA HB1 H 10.102 5.601 -0.811 1.00 . A A . 90 ALA HB1 1 1
7 11052 1 1 124 ALA HB2 H 9.206 4.682 0.405 1.00 . A A . 90 ALA HB2 1 1
7 11053 1 1 124 ALA HB3 H 10.490 5.800 0.920 1.00 . A A . 90 ALA HB3 1 1
7 11054 1 1 124 ALA N N 11.232 3.228 1.307 1.00 . A A . 90 ALA N 1 1
7 11055 1 1 124 ALA O O 12.721 5.187 -1.332 1.00 . A A . 90 ALA O 1 1
7 11056 1 1 125 ARG C C 15.149 6.145 0.283 1.00 . A A . 91 ARG C 1 1
7 11057 1 1 125 ARG CA C 14.993 4.622 0.224 1.00 . A A . 91 ARG CA 1 1
7 11058 1 1 125 ARG CB C 15.471 3.991 -1.089 1.00 . A A . 91 ARG CB 1 1
7 11059 1 1 125 ARG CD C 17.235 5.008 -2.539 1.00 . A A . 91 ARG CD 1 1
7 11060 1 1 125 ARG CG C 16.978 4.143 -1.305 1.00 . A A . 91 ARG CG 1 1
7 11061 1 1 125 ARG CZ C 19.347 6.222 -2.077 1.00 . A A . 91 ARG CZ 1 1
7 11062 1 1 125 ARG H H 13.441 3.638 1.303 1.00 . A A . 91 ARG H 1 1
7 11063 1 1 125 ARG HA H 15.605 4.220 1.032 1.00 . A A . 91 ARG HA 1 1
7 11064 1 1 125 ARG HB2 H 15.231 2.928 -1.068 1.00 . A A . 91 ARG HB2 1 1
7 11065 1 1 125 ARG HB3 H 14.940 4.451 -1.923 1.00 . A A . 91 ARG HB3 1 1
7 11066 1 1 125 ARG HD2 H 16.844 4.497 -3.418 1.00 . A A . 91 ARG HD2 1 1
7 11067 1 1 125 ARG HD3 H 16.703 5.953 -2.436 1.00 . A A . 91 ARG HD3 1 1
7 11068 1 1 125 ARG HE H 19.170 4.686 -3.373 1.00 . A A . 91 ARG HE 1 1
7 11069 1 1 125 ARG HG2 H 17.438 4.596 -0.427 1.00 . A A . 91 ARG HG2 1 1
7 11070 1 1 125 ARG HG3 H 17.413 3.156 -1.465 1.00 . A A . 91 ARG HG3 1 1
7 11071 1 1 125 ARG HH11 H 17.759 6.892 -0.998 1.00 . A A . 91 ARG HH11 1 1
7 11072 1 1 125 ARG HH12 H 19.267 7.728 -0.707 1.00 . A A . 91 ARG HH12 1 1
7 11073 1 1 125 ARG HH21 H 21.113 5.807 -2.998 1.00 . A A . 91 ARG HH21 1 1
7 11074 1 1 125 ARG HH22 H 21.155 7.109 -1.831 1.00 . A A . 91 ARG HH22 1 1
7 11075 1 1 125 ARG N N 13.618 4.195 0.480 1.00 . A A . 91 ARG N 1 1
7 11076 1 1 125 ARG NE N 18.670 5.270 -2.719 1.00 . A A . 91 ARG NE 1 1
7 11077 1 1 125 ARG NH1 N 18.744 7.009 -1.188 1.00 . A A . 91 ARG NH1 1 1
7 11078 1 1 125 ARG NH2 N 20.643 6.391 -2.323 1.00 . A A . 91 ARG NH2 1 1
7 11079 1 1 125 ARG O O 16.059 6.702 -0.326 1.00 . A A . 91 ARG O 1 1
7 11080 1 1 126 TYR C C 14.351 8.644 2.661 1.00 . A A . 92 TYR C 1 1
7 11081 1 1 126 TYR CA C 14.314 8.270 1.178 1.00 . A A . 92 TYR CA 1 1
7 11082 1 1 126 TYR CB C 13.091 8.888 0.493 1.00 . A A . 92 TYR CB 1 1
7 11083 1 1 126 TYR CD1 C 13.919 8.526 -1.866 1.00 . A A . 92 TYR CD1 1 1
7 11084 1 1 126 TYR CD2 C 11.626 7.935 -1.324 1.00 . A A . 92 TYR CD2 1 1
7 11085 1 1 126 TYR CE1 C 13.715 8.112 -3.193 1.00 . A A . 92 TYR CE1 1 1
7 11086 1 1 126 TYR CE2 C 11.415 7.504 -2.642 1.00 . A A . 92 TYR CE2 1 1
7 11087 1 1 126 TYR CG C 12.875 8.441 -0.933 1.00 . A A . 92 TYR CG 1 1
7 11088 1 1 126 TYR CZ C 12.460 7.600 -3.585 1.00 . A A . 92 TYR CZ 1 1
7 11089 1 1 126 TYR H H 13.531 6.327 1.495 1.00 . A A . 92 TYR H 1 1
7 11090 1 1 126 TYR HA H 15.210 8.663 0.697 1.00 . A A . 92 TYR HA 1 1
7 11091 1 1 126 TYR HB2 H 12.202 8.632 1.068 1.00 . A A . 92 TYR HB2 1 1
7 11092 1 1 126 TYR HB3 H 13.198 9.974 0.508 1.00 . A A . 92 TYR HB3 1 1
7 11093 1 1 126 TYR HD1 H 14.883 8.911 -1.567 1.00 . A A . 92 TYR HD1 1 1
7 11094 1 1 126 TYR HD2 H 10.826 7.875 -0.600 1.00 . A A . 92 TYR HD2 1 1
7 11095 1 1 126 TYR HE1 H 14.518 8.179 -3.911 1.00 . A A . 92 TYR HE1 1 1
7 11096 1 1 126 TYR HE2 H 10.458 7.096 -2.934 1.00 . A A . 92 TYR HE2 1 1
7 11097 1 1 126 TYR HH H 11.372 6.859 -5.019 1.00 . A A . 92 TYR HH 1 1
7 11098 1 1 126 TYR N N 14.270 6.824 1.020 1.00 . A A . 92 TYR N 1 1
7 11099 1 1 126 TYR O O 14.388 7.771 3.529 1.00 . A A . 92 TYR O 1 1
7 11100 1 1 126 TYR OH O 12.257 7.198 -4.871 1.00 . A A . 92 TYR OH 1 1
7 11101 1 1 127 GLY C C 14.129 11.930 4.405 1.00 . A A . 93 GLY C 1 1
7 11102 1 1 127 GLY CA C 14.407 10.428 4.332 1.00 . A A . 93 GLY CA 1 1
7 11103 1 1 127 GLY H H 14.297 10.629 2.223 1.00 . A A . 93 GLY H 1 1
7 11104 1 1 127 GLY HA2 H 13.671 9.903 4.941 1.00 . A A . 93 GLY HA2 1 1
7 11105 1 1 127 GLY HA3 H 15.397 10.237 4.745 1.00 . A A . 93 GLY HA3 1 1
7 11106 1 1 127 GLY N N 14.344 9.942 2.962 1.00 . A A . 93 GLY N 1 1
7 11107 1 1 127 GLY O O 13.786 12.555 3.401 1.00 . A A . 93 GLY O 1 1
7 11108 1 1 128 ARG C C 14.989 14.438 6.927 1.00 . A A . 94 ARG C 1 1
7 11109 1 1 128 ARG CA C 14.022 13.914 5.862 1.00 . A A . 94 ARG CA 1 1
7 11110 1 1 128 ARG CB C 12.590 14.080 6.383 1.00 . A A . 94 ARG CB 1 1
7 11111 1 1 128 ARG CD C 11.571 14.826 4.202 1.00 . A A . 94 ARG CD 1 1
7 11112 1 1 128 ARG CG C 11.510 13.806 5.336 1.00 . A A . 94 ARG CG 1 1
7 11113 1 1 128 ARG CZ C 10.495 14.022 2.108 1.00 . A A . 94 ARG CZ 1 1
7 11114 1 1 128 ARG H H 14.576 11.931 6.386 1.00 . A A . 94 ARG H 1 1
7 11115 1 1 128 ARG HA H 14.165 14.482 4.943 1.00 . A A . 94 ARG HA 1 1
7 11116 1 1 128 ARG HB2 H 12.446 13.401 7.224 1.00 . A A . 94 ARG HB2 1 1
7 11117 1 1 128 ARG HB3 H 12.461 15.100 6.748 1.00 . A A . 94 ARG HB3 1 1
7 11118 1 1 128 ARG HD2 H 11.526 15.831 4.622 1.00 . A A . 94 ARG HD2 1 1
7 11119 1 1 128 ARG HD3 H 12.513 14.726 3.662 1.00 . A A . 94 ARG HD3 1 1
7 11120 1 1 128 ARG HE H 9.557 15.036 3.576 1.00 . A A . 94 ARG HE 1 1
7 11121 1 1 128 ARG HG2 H 11.632 12.800 4.933 1.00 . A A . 94 ARG HG2 1 1
7 11122 1 1 128 ARG HG3 H 10.532 13.874 5.814 1.00 . A A . 94 ARG HG3 1 1
7 11123 1 1 128 ARG HH11 H 12.451 13.469 2.256 1.00 . A A . 94 ARG HH11 1 1
7 11124 1 1 128 ARG HH12 H 11.650 12.990 0.781 1.00 . A A . 94 ARG HH12 1 1
7 11125 1 1 128 ARG HH21 H 8.551 14.398 1.669 1.00 . A A . 94 ARG HH21 1 1
7 11126 1 1 128 ARG HH22 H 9.435 13.498 0.455 1.00 . A A . 94 ARG HH22 1 1
7 11127 1 1 128 ARG N N 14.275 12.500 5.606 1.00 . A A . 94 ARG N 1 1
7 11128 1 1 128 ARG NE N 10.444 14.650 3.285 1.00 . A A . 94 ARG NE 1 1
7 11129 1 1 128 ARG NH1 N 11.621 13.448 1.681 1.00 . A A . 94 ARG NH1 1 1
7 11130 1 1 128 ARG NH2 N 9.406 13.967 1.349 1.00 . A A . 94 ARG NH2 1 1
7 11131 1 1 128 ARG O O 15.484 13.657 7.738 1.00 . A A . 94 ARG O 1 1
7 11132 1 1 129 PRO C C 15.292 16.522 9.256 1.00 . A A . 95 PRO C 1 1
7 11133 1 1 129 PRO CA C 16.077 16.395 7.947 1.00 . A A . 95 PRO CA 1 1
7 11134 1 1 129 PRO CB C 16.404 17.769 7.358 1.00 . A A . 95 PRO CB 1 1
7 11135 1 1 129 PRO CD C 14.788 16.707 5.957 1.00 . A A . 95 PRO CD 1 1
7 11136 1 1 129 PRO CG C 15.173 18.078 6.511 1.00 . A A . 95 PRO CG 1 1
7 11137 1 1 129 PRO HA H 16.995 15.833 8.122 1.00 . A A . 95 PRO HA 1 1
7 11138 1 1 129 PRO HB2 H 16.558 18.527 8.126 1.00 . A A . 95 PRO HB2 1 1
7 11139 1 1 129 PRO HB3 H 17.273 17.688 6.706 1.00 . A A . 95 PRO HB3 1 1
7 11140 1 1 129 PRO HD2 H 13.708 16.642 5.823 1.00 . A A . 95 PRO HD2 1 1
7 11141 1 1 129 PRO HD3 H 15.307 16.536 5.014 1.00 . A A . 95 PRO HD3 1 1
7 11142 1 1 129 PRO HG2 H 14.381 18.454 7.158 1.00 . A A . 95 PRO HG2 1 1
7 11143 1 1 129 PRO HG3 H 15.397 18.786 5.714 1.00 . A A . 95 PRO HG3 1 1
7 11144 1 1 129 PRO N N 15.258 15.749 6.935 1.00 . A A . 95 PRO N 1 1
7 11145 1 1 129 PRO O O 14.071 16.374 9.253 1.00 . A A . 95 PRO O 1 1
7 11146 1 1 130 PRO C C 14.537 18.212 11.844 1.00 . A A . 96 PRO C 1 1
7 11147 1 1 130 PRO CA C 15.376 16.935 11.698 1.00 . A A . 96 PRO CA 1 1
7 11148 1 1 130 PRO CB C 16.562 16.932 12.665 1.00 . A A . 96 PRO CB 1 1
7 11149 1 1 130 PRO CD C 17.413 16.989 10.442 1.00 . A A . 96 PRO CD 1 1
7 11150 1 1 130 PRO CG C 17.686 17.545 11.837 1.00 . A A . 96 PRO CG 1 1
7 11151 1 1 130 PRO HA H 14.739 16.076 11.905 1.00 . A A . 96 PRO HA 1 1
7 11152 1 1 130 PRO HB2 H 16.369 17.506 13.571 1.00 . A A . 96 PRO HB2 1 1
7 11153 1 1 130 PRO HB3 H 16.825 15.901 12.900 1.00 . A A . 96 PRO HB3 1 1
7 11154 1 1 130 PRO HD2 H 17.763 17.688 9.682 1.00 . A A . 96 PRO HD2 1 1
7 11155 1 1 130 PRO HD3 H 17.910 16.025 10.331 1.00 . A A . 96 PRO HD3 1 1
7 11156 1 1 130 PRO HG2 H 17.585 18.630 11.826 1.00 . A A . 96 PRO HG2 1 1
7 11157 1 1 130 PRO HG3 H 18.668 17.248 12.203 1.00 . A A . 96 PRO HG3 1 1
7 11158 1 1 130 PRO N N 15.976 16.799 10.375 1.00 . A A . 96 PRO N 1 1
7 11159 1 1 130 PRO O O 14.287 18.662 12.960 1.00 . A A . 96 PRO O 1 1
7 11160 1 1 131 ASP C C 12.162 19.937 9.706 1.00 . A A . 97 ASP C 1 1
7 11161 1 1 131 ASP CA C 13.303 20.017 10.724 1.00 . A A . 97 ASP CA 1 1
7 11162 1 1 131 ASP CB C 14.232 21.195 10.428 1.00 . A A . 97 ASP CB 1 1
7 11163 1 1 131 ASP CG C 13.528 22.543 10.593 1.00 . A A . 97 ASP CG 1 1
7 11164 1 1 131 ASP H H 14.320 18.378 9.831 1.00 . A A . 97 ASP H 1 1
7 11165 1 1 131 ASP HA H 12.874 20.151 11.717 1.00 . A A . 97 ASP HA 1 1
7 11166 1 1 131 ASP HB2 H 15.080 21.162 11.112 1.00 . A A . 97 ASP HB2 1 1
7 11167 1 1 131 ASP HB3 H 14.607 21.107 9.409 1.00 . A A . 97 ASP HB3 1 1
7 11168 1 1 131 ASP N N 14.096 18.796 10.722 1.00 . A A . 97 ASP N 1 1
7 11169 1 1 131 ASP O O 11.418 20.902 9.526 1.00 . A A . 97 ASP O 1 1
7 11170 1 1 131 ASP OD1 O 13.005 22.790 11.703 1.00 . A A . 97 ASP OD1 1 1
7 11171 1 1 131 ASP OD2 O 13.520 23.316 9.606 1.00 . A A . 97 ASP OD2 1 1
7 11172 1 1 132 SER C C 10.492 17.101 8.085 1.00 . A A . 98 SER C 1 1
7 11173 1 1 132 SER CA C 10.965 18.557 8.048 1.00 . A A . 98 SER CA 1 1
7 11174 1 1 132 SER CB C 11.476 18.900 6.648 1.00 . A A . 98 SER CB 1 1
7 11175 1 1 132 SER H H 12.658 18.029 9.217 1.00 . A A . 98 SER H 1 1
7 11176 1 1 132 SER HA H 10.115 19.200 8.278 1.00 . A A . 98 SER HA 1 1
7 11177 1 1 132 SER HB2 H 12.333 18.269 6.409 1.00 . A A . 98 SER HB2 1 1
7 11178 1 1 132 SER HB3 H 10.687 18.712 5.920 1.00 . A A . 98 SER HB3 1 1
7 11179 1 1 132 SER HG H 12.543 20.426 7.221 1.00 . A A . 98 SER HG 1 1
7 11180 1 1 132 SER N N 12.016 18.787 9.037 1.00 . A A . 98 SER N 1 1
7 11181 1 1 132 SER O O 9.758 16.663 7.199 1.00 . A A . 98 SER O 1 1
7 11182 1 1 132 SER OG O 11.857 20.258 6.571 1.00 . A A . 98 SER OG 1 1
7 11183 1 1 133 HIS C C 9.036 14.777 9.511 1.00 . A A . 99 HIS C 1 1
7 11184 1 1 133 HIS CA C 10.540 14.949 9.275 1.00 . A A . 99 HIS CA 1 1
7 11185 1 1 133 HIS CB C 11.339 14.356 10.431 1.00 . A A . 99 HIS CB 1 1
7 11186 1 1 133 HIS CD2 C 10.258 14.719 12.716 1.00 . A A . 99 HIS CD2 1 1
7 11187 1 1 133 HIS CE1 C 11.299 16.563 13.331 1.00 . A A . 99 HIS CE1 1 1
7 11188 1 1 133 HIS CG C 11.127 15.092 11.731 1.00 . A A . 99 HIS CG 1 1
7 11189 1 1 133 HIS H H 11.513 16.752 9.807 1.00 . A A . 99 HIS H 1 1
7 11190 1 1 133 HIS HA H 10.794 14.412 8.360 1.00 . A A . 99 HIS HA 1 1
7 11191 1 1 133 HIS HB2 H 11.056 13.310 10.556 1.00 . A A . 99 HIS HB2 1 1
7 11192 1 1 133 HIS HB3 H 12.400 14.392 10.184 1.00 . A A . 99 HIS HB3 1 1
7 11193 1 1 133 HIS HD2 H 9.607 13.858 12.705 1.00 . A A . 99 HIS HD2 1 1
7 11194 1 1 133 HIS HE1 H 11.605 17.415 13.919 1.00 . A A . 99 HIS HE1 1 1
7 11195 1 1 133 HIS HE2 H 9.868 15.661 14.585 1.00 . A A . 99 HIS HE2 1 1
7 11196 1 1 133 HIS N N 10.911 16.345 9.105 1.00 . A A . 99 HIS N 1 1
7 11197 1 1 133 HIS ND1 N 11.786 16.262 12.114 1.00 . A A . 99 HIS ND1 1 1
7 11198 1 1 133 HIS NE2 N 10.381 15.658 13.715 1.00 . A A . 99 HIS NE2 1 1
7 11199 1 1 133 HIS O O 8.548 13.649 9.561 1.00 . A A . 99 HIS O 1 1
7 11200 1 1 134 HIS C C 6.139 15.440 8.530 1.00 . A A . 100 HIS C 1 1
7 11201 1 1 134 HIS CA C 6.853 15.834 9.827 1.00 . A A . 100 HIS CA 1 1
7 11202 1 1 134 HIS CB C 6.371 17.206 10.293 1.00 . A A . 100 HIS CB 1 1
7 11203 1 1 134 HIS CD2 C 6.699 17.399 12.821 1.00 . A A . 100 HIS CD2 1 1
7 11204 1 1 134 HIS CE1 C 8.507 18.655 12.858 1.00 . A A . 100 HIS CE1 1 1
7 11205 1 1 134 HIS CG C 7.074 17.680 11.538 1.00 . A A . 100 HIS CG 1 1
7 11206 1 1 134 HIS H H 8.743 16.785 9.647 1.00 . A A . 100 HIS H 1 1
7 11207 1 1 134 HIS HA H 6.610 15.096 10.592 1.00 . A A . 100 HIS HA 1 1
7 11208 1 1 134 HIS HB2 H 6.550 17.932 9.499 1.00 . A A . 100 HIS HB2 1 1
7 11209 1 1 134 HIS HB3 H 5.298 17.159 10.485 1.00 . A A . 100 HIS HB3 1 1
7 11210 1 1 134 HIS HD2 H 5.850 16.807 13.130 1.00 . A A . 100 HIS HD2 1 1
7 11211 1 1 134 HIS HE1 H 9.340 19.232 13.231 1.00 . A A . 100 HIS HE1 1 1
7 11212 1 1 134 HIS HE2 H 7.615 18.010 14.648 1.00 . A A . 100 HIS HE2 1 1
7 11213 1 1 134 HIS N N 8.296 15.879 9.653 1.00 . A A . 100 HIS N 1 1
7 11214 1 1 134 HIS ND1 N 8.222 18.474 11.559 1.00 . A A . 100 HIS ND1 1 1
7 11215 1 1 134 HIS NE2 N 7.610 18.021 13.639 1.00 . A A . 100 HIS NE2 1 1
7 11216 1 1 134 HIS O O 4.948 15.131 8.555 1.00 . A A . 100 HIS O 1 1
7 11217 1 1 135 SER C C 7.376 14.477 5.217 1.00 . A A . 101 SER C 1 1
7 11218 1 1 135 SER CA C 6.317 15.146 6.086 1.00 . A A . 101 SER CA 1 1
7 11219 1 1 135 SER CB C 5.823 16.432 5.420 1.00 . A A . 101 SER CB 1 1
7 11220 1 1 135 SER H H 7.842 15.695 7.453 1.00 . A A . 101 SER H 1 1
7 11221 1 1 135 SER HA H 5.478 14.457 6.193 1.00 . A A . 101 SER HA 1 1
7 11222 1 1 135 SER HB2 H 6.654 17.129 5.311 1.00 . A A . 101 SER HB2 1 1
7 11223 1 1 135 SER HB3 H 5.439 16.191 4.428 1.00 . A A . 101 SER HB3 1 1
7 11224 1 1 135 SER HG H 4.510 17.828 5.758 1.00 . A A . 101 SER HG 1 1
7 11225 1 1 135 SER N N 6.862 15.452 7.402 1.00 . A A . 101 SER N 1 1
7 11226 1 1 135 SER O O 7.686 13.299 5.501 1.00 . A A . 101 SER O 1 1
7 11227 1 1 135 SER OXT O 7.874 15.139 4.281 1.00 . A A . 101 SER OXT 1 1
7 11228 1 1 135 SER OG O 4.804 17.026 6.197 1.00 . A A . 101 SER OG 1 1
8 11229 1 1 35 MET C C 5.159 -11.685 10.962 1.00 . A A . 1 MET C 1 1
8 11230 1 1 35 MET CA C 5.164 -10.767 12.183 1.00 . A A . 1 MET CA 1 1
8 11231 1 1 35 MET CB C 6.035 -11.336 13.311 1.00 . A A . 1 MET CB 1 1
8 11232 1 1 35 MET CE C 7.959 -13.765 14.351 1.00 . A A . 1 MET CE 1 1
8 11233 1 1 35 MET CG C 7.484 -11.481 12.847 1.00 . A A . 1 MET CG 1 1
8 11234 1 1 35 MET H H 3.801 -9.898 13.440 1.00 . A A . 1 MET H 1 1
8 11235 1 1 35 MET HA H 5.591 -9.811 11.881 1.00 . A A . 1 MET HA 1 1
8 11236 1 1 35 MET HB2 H 6.012 -10.657 14.163 1.00 . A A . 1 MET HB2 1 1
8 11237 1 1 35 MET HB3 H 5.647 -12.305 13.625 1.00 . A A . 1 MET HB3 1 1
8 11238 1 1 35 MET HE1 H 7.980 -14.303 13.403 1.00 . A A . 1 MET HE1 1 1
8 11239 1 1 35 MET HE2 H 8.573 -14.297 15.078 1.00 . A A . 1 MET HE2 1 1
8 11240 1 1 35 MET HE3 H 6.934 -13.711 14.717 1.00 . A A . 1 MET HE3 1 1
8 11241 1 1 35 MET HG2 H 7.526 -12.166 12.001 1.00 . A A . 1 MET HG2 1 1
8 11242 1 1 35 MET HG3 H 7.841 -10.504 12.519 1.00 . A A . 1 MET HG3 1 1
8 11243 1 1 35 MET N N 3.786 -10.536 12.658 1.00 . A A . 1 MET N 1 1
8 11244 1 1 35 MET O O 5.137 -12.907 11.102 1.00 . A A . 1 MET O 1 1
8 11245 1 1 35 MET SD S 8.621 -12.094 14.119 1.00 . A A . 1 MET SD 1 1
8 11246 1 1 36 SER C C 5.932 -11.027 7.445 1.00 . A A . 2 SER C 1 1
8 11247 1 1 36 SER CA C 5.183 -11.818 8.505 1.00 . A A . 2 SER CA 1 1
8 11248 1 1 36 SER CB C 3.747 -12.047 8.025 1.00 . A A . 2 SER CB 1 1
8 11249 1 1 36 SER H H 5.205 -10.080 9.719 1.00 . A A . 2 SER H 1 1
8 11250 1 1 36 SER HA H 5.673 -12.783 8.638 1.00 . A A . 2 SER HA 1 1
8 11251 1 1 36 SER HB2 H 3.271 -11.084 7.837 1.00 . A A . 2 SER HB2 1 1
8 11252 1 1 36 SER HB3 H 3.778 -12.612 7.093 1.00 . A A . 2 SER HB3 1 1
8 11253 1 1 36 SER HG H 2.115 -12.890 8.656 1.00 . A A . 2 SER HG 1 1
8 11254 1 1 36 SER N N 5.179 -11.088 9.769 1.00 . A A . 2 SER N 1 1
8 11255 1 1 36 SER O O 6.263 -9.859 7.654 1.00 . A A . 2 SER O 1 1
8 11256 1 1 36 SER OG O 3.008 -12.768 8.987 1.00 . A A . 2 SER OG 1 1
8 11257 1 1 37 TYR C C 6.605 -11.697 3.881 1.00 . A A . 3 TYR C 1 1
8 11258 1 1 37 TYR CA C 6.911 -11.017 5.212 1.00 . A A . 3 TYR CA 1 1
8 11259 1 1 37 TYR CB C 8.413 -11.084 5.494 1.00 . A A . 3 TYR CB 1 1
8 11260 1 1 37 TYR CD1 C 8.788 -13.259 6.715 1.00 . A A . 3 TYR CD1 1 1
8 11261 1 1 37 TYR CD2 C 9.631 -13.032 4.445 1.00 . A A . 3 TYR CD2 1 1
8 11262 1 1 37 TYR CE1 C 9.279 -14.570 6.770 1.00 . A A . 3 TYR CE1 1 1
8 11263 1 1 37 TYR CE2 C 10.129 -14.342 4.494 1.00 . A A . 3 TYR CE2 1 1
8 11264 1 1 37 TYR CG C 8.957 -12.491 5.553 1.00 . A A . 3 TYR CG 1 1
8 11265 1 1 37 TYR CZ C 9.952 -15.116 5.658 1.00 . A A . 3 TYR CZ 1 1
8 11266 1 1 37 TYR H H 5.918 -12.621 6.172 1.00 . A A . 3 TYR H 1 1
8 11267 1 1 37 TYR HA H 6.610 -9.971 5.146 1.00 . A A . 3 TYR HA 1 1
8 11268 1 1 37 TYR HB2 H 8.930 -10.541 4.703 1.00 . A A . 3 TYR HB2 1 1
8 11269 1 1 37 TYR HB3 H 8.616 -10.583 6.441 1.00 . A A . 3 TYR HB3 1 1
8 11270 1 1 37 TYR HD1 H 8.276 -12.844 7.570 1.00 . A A . 3 TYR HD1 1 1
8 11271 1 1 37 TYR HD2 H 9.769 -12.441 3.551 1.00 . A A . 3 TYR HD2 1 1
8 11272 1 1 37 TYR HE1 H 9.138 -15.161 7.663 1.00 . A A . 3 TYR HE1 1 1
8 11273 1 1 37 TYR HE2 H 10.646 -14.760 3.643 1.00 . A A . 3 TYR HE2 1 1
8 11274 1 1 37 TYR HH H 10.265 -16.813 6.554 1.00 . A A . 3 TYR HH 1 1
8 11275 1 1 37 TYR N N 6.203 -11.661 6.302 1.00 . A A . 3 TYR N 1 1
8 11276 1 1 37 TYR O O 6.062 -12.803 3.838 1.00 . A A . 3 TYR O 1 1
8 11277 1 1 37 TYR OH O 10.442 -16.387 5.712 1.00 . A A . 3 TYR OH 1 1
8 11278 1 1 38 GLY C C 8.209 -11.338 0.696 1.00 . A A . 4 GLY C 1 1
8 11279 1 1 38 GLY CA C 6.887 -11.526 1.436 1.00 . A A . 4 GLY CA 1 1
8 11280 1 1 38 GLY H H 7.323 -10.083 2.938 1.00 . A A . 4 GLY H 1 1
8 11281 1 1 38 GLY HA2 H 6.625 -12.584 1.446 1.00 . A A . 4 GLY HA2 1 1
8 11282 1 1 38 GLY HA3 H 6.130 -10.946 0.907 1.00 . A A . 4 GLY HA3 1 1
8 11283 1 1 38 GLY N N 6.971 -11.018 2.795 1.00 . A A . 4 GLY N 1 1
8 11284 1 1 38 GLY O O 8.453 -11.991 -0.316 1.00 . A A . 4 GLY O 1 1
8 11285 1 1 39 ARG C C 11.324 -9.938 1.896 1.00 . A A . 5 ARG C 1 1
8 11286 1 1 39 ARG CA C 10.382 -10.138 0.706 1.00 . A A . 5 ARG CA 1 1
8 11287 1 1 39 ARG CB C 10.282 -8.854 -0.117 1.00 . A A . 5 ARG CB 1 1
8 11288 1 1 39 ARG CD C 9.519 -7.820 -2.236 1.00 . A A . 5 ARG CD 1 1
8 11289 1 1 39 ARG CG C 9.582 -9.125 -1.446 1.00 . A A . 5 ARG CG 1 1
8 11290 1 1 39 ARG CZ C 8.459 -7.046 -4.333 1.00 . A A . 5 ARG CZ 1 1
8 11291 1 1 39 ARG H H 8.749 -9.915 2.016 1.00 . A A . 5 ARG H 1 1
8 11292 1 1 39 ARG HA H 10.754 -10.941 0.069 1.00 . A A . 5 ARG HA 1 1
8 11293 1 1 39 ARG HB2 H 9.713 -8.119 0.452 1.00 . A A . 5 ARG HB2 1 1
8 11294 1 1 39 ARG HB3 H 11.280 -8.462 -0.307 1.00 . A A . 5 ARG HB3 1 1
8 11295 1 1 39 ARG HD2 H 8.930 -7.107 -1.660 1.00 . A A . 5 ARG HD2 1 1
8 11296 1 1 39 ARG HD3 H 10.534 -7.445 -2.357 1.00 . A A . 5 ARG HD3 1 1
8 11297 1 1 39 ARG HE H 8.837 -8.980 -3.893 1.00 . A A . 5 ARG HE 1 1
8 11298 1 1 39 ARG HG2 H 10.147 -9.867 -2.010 1.00 . A A . 5 ARG HG2 1 1
8 11299 1 1 39 ARG HG3 H 8.572 -9.496 -1.272 1.00 . A A . 5 ARG HG3 1 1
8 11300 1 1 39 ARG HH11 H 8.944 -5.549 -3.049 1.00 . A A . 5 ARG HH11 1 1
8 11301 1 1 39 ARG HH12 H 8.181 -5.042 -4.537 1.00 . A A . 5 ARG HH12 1 1
8 11302 1 1 39 ARG HH21 H 7.866 -8.292 -5.828 1.00 . A A . 5 ARG HH21 1 1
8 11303 1 1 39 ARG HH22 H 7.584 -6.593 -6.110 1.00 . A A . 5 ARG HH22 1 1
8 11304 1 1 39 ARG N N 9.053 -10.444 1.211 1.00 . A A . 5 ARG N 1 1
8 11305 1 1 39 ARG NE N 8.911 -8.031 -3.554 1.00 . A A . 5 ARG NE 1 1
8 11306 1 1 39 ARG NH1 N 8.534 -5.779 -3.943 1.00 . A A . 5 ARG NH1 1 1
8 11307 1 1 39 ARG NH2 N 7.926 -7.333 -5.515 1.00 . A A . 5 ARG NH2 1 1
8 11308 1 1 39 ARG O O 10.856 -9.688 3.008 1.00 . A A . 5 ARG O 1 1
8 11309 1 1 40 PRO C C 13.628 -8.414 3.228 1.00 . A A . 6 PRO C 1 1
8 11310 1 1 40 PRO CA C 13.620 -9.868 2.751 1.00 . A A . 6 PRO CA 1 1
8 11311 1 1 40 PRO CB C 14.958 -10.279 2.138 1.00 . A A . 6 PRO CB 1 1
8 11312 1 1 40 PRO CD C 13.288 -10.346 0.428 1.00 . A A . 6 PRO CD 1 1
8 11313 1 1 40 PRO CG C 14.766 -10.024 0.643 1.00 . A A . 6 PRO CG 1 1
8 11314 1 1 40 PRO HA H 13.382 -10.530 3.584 1.00 . A A . 6 PRO HA 1 1
8 11315 1 1 40 PRO HB2 H 15.792 -9.707 2.545 1.00 . A A . 6 PRO HB2 1 1
8 11316 1 1 40 PRO HB3 H 15.111 -11.346 2.298 1.00 . A A . 6 PRO HB3 1 1
8 11317 1 1 40 PRO HD2 H 12.890 -9.742 -0.388 1.00 . A A . 6 PRO HD2 1 1
8 11318 1 1 40 PRO HD3 H 13.173 -11.406 0.201 1.00 . A A . 6 PRO HD3 1 1
8 11319 1 1 40 PRO HG2 H 14.941 -8.969 0.436 1.00 . A A . 6 PRO HG2 1 1
8 11320 1 1 40 PRO HG3 H 15.411 -10.654 0.030 1.00 . A A . 6 PRO HG3 1 1
8 11321 1 1 40 PRO N N 12.644 -10.043 1.689 1.00 . A A . 6 PRO N 1 1
8 11322 1 1 40 PRO O O 13.335 -7.508 2.450 1.00 . A A . 6 PRO O 1 1
8 11323 1 1 41 PRO C C 15.178 -6.045 4.662 1.00 . A A . 7 PRO C 1 1
8 11324 1 1 41 PRO CA C 13.967 -6.862 5.114 1.00 . A A . 7 PRO CA 1 1
8 11325 1 1 41 PRO CB C 14.034 -7.135 6.617 1.00 . A A . 7 PRO CB 1 1
8 11326 1 1 41 PRO CD C 14.350 -9.198 5.461 1.00 . A A . 7 PRO CD 1 1
8 11327 1 1 41 PRO CG C 14.826 -8.439 6.698 1.00 . A A . 7 PRO CG 1 1
8 11328 1 1 41 PRO HA H 13.048 -6.329 4.873 1.00 . A A . 7 PRO HA 1 1
8 11329 1 1 41 PRO HB2 H 14.523 -6.326 7.159 1.00 . A A . 7 PRO HB2 1 1
8 11330 1 1 41 PRO HB3 H 13.027 -7.305 6.999 1.00 . A A . 7 PRO HB3 1 1
8 11331 1 1 41 PRO HD2 H 15.149 -9.827 5.070 1.00 . A A . 7 PRO HD2 1 1
8 11332 1 1 41 PRO HD3 H 13.480 -9.802 5.720 1.00 . A A . 7 PRO HD3 1 1
8 11333 1 1 41 PRO HG2 H 15.890 -8.223 6.599 1.00 . A A . 7 PRO HG2 1 1
8 11334 1 1 41 PRO HG3 H 14.619 -8.989 7.615 1.00 . A A . 7 PRO HG3 1 1
8 11335 1 1 41 PRO N N 13.960 -8.182 4.505 1.00 . A A . 7 PRO N 1 1
8 11336 1 1 41 PRO O O 16.150 -6.603 4.154 1.00 . A A . 7 PRO O 1 1
8 11337 1 1 42 PRO C C 17.085 -3.732 5.818 1.00 . A A . 8 PRO C 1 1
8 11338 1 1 42 PRO CA C 16.207 -3.802 4.566 1.00 . A A . 8 PRO CA 1 1
8 11339 1 1 42 PRO CB C 15.489 -2.479 4.270 1.00 . A A . 8 PRO CB 1 1
8 11340 1 1 42 PRO CD C 13.985 -3.983 5.362 1.00 . A A . 8 PRO CD 1 1
8 11341 1 1 42 PRO CG C 14.362 -2.501 5.293 1.00 . A A . 8 PRO CG 1 1
8 11342 1 1 42 PRO HA H 16.803 -4.110 3.708 1.00 . A A . 8 PRO HA 1 1
8 11343 1 1 42 PRO HB2 H 16.126 -1.603 4.380 1.00 . A A . 8 PRO HB2 1 1
8 11344 1 1 42 PRO HB3 H 15.067 -2.513 3.266 1.00 . A A . 8 PRO HB3 1 1
8 11345 1 1 42 PRO HD2 H 13.803 -4.246 6.404 1.00 . A A . 8 PRO HD2 1 1
8 11346 1 1 42 PRO HD3 H 13.111 -4.170 4.738 1.00 . A A . 8 PRO HD3 1 1
8 11347 1 1 42 PRO HG2 H 14.733 -2.182 6.267 1.00 . A A . 8 PRO HG2 1 1
8 11348 1 1 42 PRO HG3 H 13.514 -1.891 4.983 1.00 . A A . 8 PRO HG3 1 1
8 11349 1 1 42 PRO N N 15.125 -4.719 4.844 1.00 . A A . 8 PRO N 1 1
8 11350 1 1 42 PRO O O 17.228 -4.720 6.540 1.00 . A A . 8 PRO O 1 1
8 11351 1 1 43 ASP C C 18.399 -0.963 7.830 1.00 . A A . 9 ASP C 1 1
8 11352 1 1 43 ASP CA C 18.570 -2.354 7.211 1.00 . A A . 9 ASP CA 1 1
8 11353 1 1 43 ASP CB C 20.022 -2.535 6.754 1.00 . A A . 9 ASP CB 1 1
8 11354 1 1 43 ASP CG C 20.291 -3.952 6.254 1.00 . A A . 9 ASP CG 1 1
8 11355 1 1 43 ASP H H 17.464 -1.805 5.448 1.00 . A A . 9 ASP H 1 1
8 11356 1 1 43 ASP HA H 18.344 -3.095 7.977 1.00 . A A . 9 ASP HA 1 1
8 11357 1 1 43 ASP HB2 H 20.235 -1.824 5.957 1.00 . A A . 9 ASP HB2 1 1
8 11358 1 1 43 ASP HB3 H 20.684 -2.328 7.593 1.00 . A A . 9 ASP HB3 1 1
8 11359 1 1 43 ASP N N 17.672 -2.566 6.077 1.00 . A A . 9 ASP N 1 1
8 11360 1 1 43 ASP O O 18.736 -0.777 8.996 1.00 . A A . 9 ASP O 1 1
8 11361 1 1 43 ASP OD1 O 20.520 -4.832 7.116 1.00 . A A . 9 ASP OD1 1 1
8 11362 1 1 43 ASP OD2 O 20.266 -4.143 5.017 1.00 . A A . 9 ASP OD2 1 1
8 11363 1 1 44 VAL C C 18.655 2.038 8.331 1.00 . A A . 10 VAL C 1 1
8 11364 1 1 44 VAL CA C 17.573 1.373 7.484 1.00 . A A . 10 VAL CA 1 1
8 11365 1 1 44 VAL CB C 16.191 1.458 8.146 1.00 . A A . 10 VAL CB 1 1
8 11366 1 1 44 VAL CG1 C 15.131 0.922 7.191 1.00 . A A . 10 VAL CG1 1 1
8 11367 1 1 44 VAL CG2 C 16.124 0.694 9.468 1.00 . A A . 10 VAL CG2 1 1
8 11368 1 1 44 VAL H H 17.675 -0.210 6.095 1.00 . A A . 10 VAL H 1 1
8 11369 1 1 44 VAL HA H 17.502 1.966 6.572 1.00 . A A . 10 VAL HA 1 1
8 11370 1 1 44 VAL HB H 15.974 2.509 8.331 1.00 . A A . 10 VAL HB 1 1
8 11371 1 1 44 VAL HG11 H 15.187 1.481 6.256 1.00 . A A . 10 VAL HG11 1 1
8 11372 1 1 44 VAL HG12 H 15.300 -0.137 6.999 1.00 . A A . 10 VAL HG12 1 1
8 11373 1 1 44 VAL HG13 H 14.147 1.058 7.640 1.00 . A A . 10 VAL HG13 1 1
8 11374 1 1 44 VAL HG21 H 15.155 0.864 9.938 1.00 . A A . 10 VAL HG21 1 1
8 11375 1 1 44 VAL HG22 H 16.244 -0.373 9.284 1.00 . A A . 10 VAL HG22 1 1
8 11376 1 1 44 VAL HG23 H 16.914 1.046 10.133 1.00 . A A . 10 VAL HG23 1 1
8 11377 1 1 44 VAL N N 17.879 0.005 7.060 1.00 . A A . 10 VAL N 1 1
8 11378 1 1 44 VAL O O 18.359 2.942 9.117 1.00 . A A . 10 VAL O 1 1
8 11379 1 1 45 GLU C C 21.301 3.633 8.534 1.00 . A A . 11 GLU C 1 1
8 11380 1 1 45 GLU CA C 21.033 2.171 8.915 1.00 . A A . 11 GLU CA 1 1
8 11381 1 1 45 GLU CB C 22.283 1.331 8.649 1.00 . A A . 11 GLU CB 1 1
8 11382 1 1 45 GLU CD C 23.417 -0.880 9.007 1.00 . A A . 11 GLU CD 1 1
8 11383 1 1 45 GLU CG C 22.154 -0.065 9.255 1.00 . A A . 11 GLU CG 1 1
8 11384 1 1 45 GLU H H 20.099 0.853 7.535 1.00 . A A . 11 GLU H 1 1
8 11385 1 1 45 GLU HA H 20.797 2.131 9.979 1.00 . A A . 11 GLU HA 1 1
8 11386 1 1 45 GLU HB2 H 22.428 1.243 7.573 1.00 . A A . 11 GLU HB2 1 1
8 11387 1 1 45 GLU HB3 H 23.149 1.826 9.087 1.00 . A A . 11 GLU HB3 1 1
8 11388 1 1 45 GLU HG2 H 21.982 0.022 10.328 1.00 . A A . 11 GLU HG2 1 1
8 11389 1 1 45 GLU HG3 H 21.304 -0.579 8.806 1.00 . A A . 11 GLU HG3 1 1
8 11390 1 1 45 GLU N N 19.910 1.604 8.183 1.00 . A A . 11 GLU N 1 1
8 11391 1 1 45 GLU O O 22.210 4.252 9.083 1.00 . A A . 11 GLU O 1 1
8 11392 1 1 45 GLU OE1 O 23.565 -1.402 7.877 1.00 . A A . 11 GLU OE1 1 1
8 11393 1 1 45 GLU OE2 O 24.239 -0.982 9.949 1.00 . A A . 11 GLU OE2 1 1
8 11394 1 1 46 GLY C C 19.538 6.095 6.342 1.00 . A A . 12 GLY C 1 1
8 11395 1 1 46 GLY CA C 20.719 5.565 7.148 1.00 . A A . 12 GLY CA 1 1
8 11396 1 1 46 GLY H H 19.778 3.652 7.191 1.00 . A A . 12 GLY H 1 1
8 11397 1 1 46 GLY HA2 H 20.860 6.203 8.020 1.00 . A A . 12 GLY HA2 1 1
8 11398 1 1 46 GLY HA3 H 21.614 5.604 6.525 1.00 . A A . 12 GLY HA3 1 1
8 11399 1 1 46 GLY N N 20.523 4.195 7.603 1.00 . A A . 12 GLY N 1 1
8 11400 1 1 46 GLY O O 19.703 7.063 5.602 1.00 . A A . 12 GLY O 1 1
8 11401 1 1 47 MET C C 15.930 5.938 6.581 1.00 . A A . 13 MET C 1 1
8 11402 1 1 47 MET CA C 17.183 5.931 5.714 1.00 . A A . 13 MET CA 1 1
8 11403 1 1 47 MET CB C 16.916 5.021 4.508 1.00 . A A . 13 MET CB 1 1
8 11404 1 1 47 MET CE C 18.616 2.259 3.904 1.00 . A A . 13 MET CE 1 1
8 11405 1 1 47 MET CG C 18.073 4.941 3.517 1.00 . A A . 13 MET CG 1 1
8 11406 1 1 47 MET H H 18.250 4.707 7.093 1.00 . A A . 13 MET H 1 1
8 11407 1 1 47 MET HA H 17.355 6.944 5.351 1.00 . A A . 13 MET HA 1 1
8 11408 1 1 47 MET HB2 H 16.673 4.019 4.864 1.00 . A A . 13 MET HB2 1 1
8 11409 1 1 47 MET HB3 H 16.047 5.413 3.982 1.00 . A A . 13 MET HB3 1 1
8 11410 1 1 47 MET HE1 H 18.298 2.090 2.874 1.00 . A A . 13 MET HE1 1 1
8 11411 1 1 47 MET HE2 H 19.306 1.469 4.202 1.00 . A A . 13 MET HE2 1 1
8 11412 1 1 47 MET HE3 H 17.745 2.245 4.557 1.00 . A A . 13 MET HE3 1 1
8 11413 1 1 47 MET HG2 H 17.671 4.567 2.576 1.00 . A A . 13 MET HG2 1 1
8 11414 1 1 47 MET HG3 H 18.452 5.949 3.348 1.00 . A A . 13 MET HG3 1 1
8 11415 1 1 47 MET N N 18.353 5.490 6.464 1.00 . A A . 13 MET N 1 1
8 11416 1 1 47 MET O O 15.871 5.271 7.612 1.00 . A A . 13 MET O 1 1
8 11417 1 1 47 MET SD S 19.447 3.869 4.011 1.00 . A A . 13 MET SD 1 1
8 11418 1 1 48 THR C C 12.643 7.115 5.572 1.00 . A A . 14 THR C 1 1
8 11419 1 1 48 THR CA C 13.601 6.777 6.709 1.00 . A A . 14 THR CA 1 1
8 11420 1 1 48 THR CB C 13.539 7.866 7.781 1.00 . A A . 14 THR CB 1 1
8 11421 1 1 48 THR CG2 C 12.121 7.999 8.337 1.00 . A A . 14 THR CG2 1 1
8 11422 1 1 48 THR H H 15.097 7.272 5.309 1.00 . A A . 14 THR H 1 1
8 11423 1 1 48 THR HA H 13.325 5.819 7.149 1.00 . A A . 14 THR HA 1 1
8 11424 1 1 48 THR HB H 13.853 8.822 7.362 1.00 . A A . 14 THR HB 1 1
8 11425 1 1 48 THR HG21 H 11.736 7.018 8.616 1.00 . A A . 14 THR HG21 1 1
8 11426 1 1 48 THR HG22 H 12.139 8.649 9.211 1.00 . A A . 14 THR HG22 1 1
8 11427 1 1 48 THR HG23 H 11.472 8.432 7.577 1.00 . A A . 14 THR HG23 1 1
8 11428 1 1 48 THR N N 14.937 6.704 6.130 1.00 . A A . 14 THR N 1 1
8 11429 1 1 48 THR O O 13.006 7.910 4.708 1.00 . A A . 14 THR O 1 1
8 11430 1 1 48 THR OG1 O 14.397 7.530 8.846 1.00 . A A . 14 THR OG1 1 1
8 11431 1 1 49 SER C C 10.008 5.225 4.142 1.00 . A A . 15 SER C 1 1
8 11432 1 1 49 SER CA C 10.364 6.616 4.611 1.00 . A A . 15 SER CA 1 1
8 11433 1 1 49 SER CB C 10.679 7.515 3.416 1.00 . A A . 15 SER CB 1 1
8 11434 1 1 49 SER H H 11.271 5.895 6.371 1.00 . A A . 15 SER H 1 1
8 11435 1 1 49 SER HA H 9.457 6.989 5.087 1.00 . A A . 15 SER HA 1 1
8 11436 1 1 49 SER HB2 H 11.627 7.228 2.963 1.00 . A A . 15 SER HB2 1 1
8 11437 1 1 49 SER HB3 H 9.896 7.400 2.666 1.00 . A A . 15 SER HB3 1 1
8 11438 1 1 49 SER HG H 11.463 8.985 4.394 1.00 . A A . 15 SER HG 1 1
8 11439 1 1 49 SER N N 11.450 6.511 5.592 1.00 . A A . 15 SER N 1 1
8 11440 1 1 49 SER O O 10.877 4.433 3.780 1.00 . A A . 15 SER O 1 1
8 11441 1 1 49 SER OG O 10.703 8.868 3.819 1.00 . A A . 15 SER OG 1 1
8 11442 1 1 50 LEU C C 7.628 3.828 2.309 1.00 . A A . 16 LEU C 1 1
8 11443 1 1 50 LEU CA C 8.198 3.650 3.702 1.00 . A A . 16 LEU CA 1 1
8 11444 1 1 50 LEU CB C 7.109 3.173 4.668 1.00 . A A . 16 LEU CB 1 1
8 11445 1 1 50 LEU CD1 C 7.816 0.757 4.668 1.00 . A A . 16 LEU CD1 1 1
8 11446 1 1 50 LEU CD2 C 5.507 1.399 5.365 1.00 . A A . 16 LEU CD2 1 1
8 11447 1 1 50 LEU CG C 6.662 1.728 4.425 1.00 . A A . 16 LEU CG 1 1
8 11448 1 1 50 LEU H H 8.070 5.648 4.474 1.00 . A A . 16 LEU H 1 1
8 11449 1 1 50 LEU HA H 9.006 2.919 3.675 1.00 . A A . 16 LEU HA 1 1
8 11450 1 1 50 LEU HB2 H 7.494 3.255 5.683 1.00 . A A . 16 LEU HB2 1 1
8 11451 1 1 50 LEU HB3 H 6.244 3.827 4.560 1.00 . A A . 16 LEU HB3 1 1
8 11452 1 1 50 LEU HD11 H 8.648 0.983 4.002 1.00 . A A . 16 LEU HD11 1 1
8 11453 1 1 50 LEU HD12 H 8.153 0.826 5.703 1.00 . A A . 16 LEU HD12 1 1
8 11454 1 1 50 LEU HD13 H 7.481 -0.262 4.476 1.00 . A A . 16 LEU HD13 1 1
8 11455 1 1 50 LEU HD21 H 5.172 0.375 5.199 1.00 . A A . 16 LEU HD21 1 1
8 11456 1 1 50 LEU HD22 H 5.826 1.501 6.402 1.00 . A A . 16 LEU HD22 1 1
8 11457 1 1 50 LEU HD23 H 4.675 2.075 5.169 1.00 . A A . 16 LEU HD23 1 1
8 11458 1 1 50 LEU HG H 6.305 1.609 3.404 1.00 . A A . 16 LEU HG 1 1
8 11459 1 1 50 LEU N N 8.710 4.937 4.151 1.00 . A A . 16 LEU N 1 1
8 11460 1 1 50 LEU O O 7.345 4.959 1.926 1.00 . A A . 16 LEU O 1 1
8 11461 1 1 51 LYS C C 6.058 1.287 0.277 1.00 . A A . 17 LYS C 1 1
8 11462 1 1 51 LYS CA C 6.844 2.597 0.275 1.00 . A A . 17 LYS CA 1 1
8 11463 1 1 51 LYS CB C 7.924 2.619 -0.812 1.00 . A A . 17 LYS CB 1 1
8 11464 1 1 51 LYS CD C 6.445 2.705 -2.852 1.00 . A A . 17 LYS CD 1 1
8 11465 1 1 51 LYS CE C 6.010 1.991 -4.126 1.00 . A A . 17 LYS CE 1 1
8 11466 1 1 51 LYS CG C 7.531 1.927 -2.117 1.00 . A A . 17 LYS CG 1 1
8 11467 1 1 51 LYS H H 7.803 1.848 1.978 1.00 . A A . 17 LYS H 1 1
8 11468 1 1 51 LYS HA H 6.170 3.432 0.089 1.00 . A A . 17 LYS HA 1 1
8 11469 1 1 51 LYS HB2 H 8.175 3.656 -1.038 1.00 . A A . 17 LYS HB2 1 1
8 11470 1 1 51 LYS HB3 H 8.808 2.111 -0.429 1.00 . A A . 17 LYS HB3 1 1
8 11471 1 1 51 LYS HD2 H 5.579 2.806 -2.198 1.00 . A A . 17 LYS HD2 1 1
8 11472 1 1 51 LYS HD3 H 6.830 3.688 -3.122 1.00 . A A . 17 LYS HD3 1 1
8 11473 1 1 51 LYS HE2 H 5.558 1.038 -3.850 1.00 . A A . 17 LYS HE2 1 1
8 11474 1 1 51 LYS HE3 H 5.257 2.597 -4.630 1.00 . A A . 17 LYS HE3 1 1
8 11475 1 1 51 LYS HG2 H 8.412 1.875 -2.757 1.00 . A A . 17 LYS HG2 1 1
8 11476 1 1 51 LYS HG3 H 7.185 0.915 -1.906 1.00 . A A . 17 LYS HG3 1 1
8 11477 1 1 51 LYS HZ1 H 7.857 1.234 -4.565 1.00 . A A . 17 LYS HZ1 1 1
8 11478 1 1 51 LYS HZ2 H 6.828 1.227 -5.837 1.00 . A A . 17 LYS HZ2 1 1
8 11479 1 1 51 LYS HZ3 H 7.525 2.645 -5.358 1.00 . A A . 17 LYS HZ3 1 1
8 11480 1 1 51 LYS N N 7.466 2.716 1.586 1.00 . A A . 17 LYS N 1 1
8 11481 1 1 51 LYS NZ N 7.142 1.766 -5.042 1.00 . A A . 17 LYS NZ 1 1
8 11482 1 1 51 LYS O O 6.526 0.269 0.777 1.00 . A A . 17 LYS O 1 1
8 11483 1 1 52 VAL C C 3.531 -0.036 -1.830 1.00 . A A . 18 VAL C 1 1
8 11484 1 1 52 VAL CA C 4.031 0.107 -0.410 1.00 . A A . 18 VAL CA 1 1
8 11485 1 1 52 VAL CB C 2.840 0.217 0.534 1.00 . A A . 18 VAL CB 1 1
8 11486 1 1 52 VAL CG1 C 1.687 -0.702 0.114 1.00 . A A . 18 VAL CG1 1 1
8 11487 1 1 52 VAL CG2 C 3.311 -0.123 1.940 1.00 . A A . 18 VAL CG2 1 1
8 11488 1 1 52 VAL H H 4.487 2.187 -0.615 1.00 . A A . 18 VAL H 1 1
8 11489 1 1 52 VAL HA H 4.611 -0.781 -0.161 1.00 . A A . 18 VAL HA 1 1
8 11490 1 1 52 VAL HB H 2.499 1.252 0.511 1.00 . A A . 18 VAL HB 1 1
8 11491 1 1 52 VAL HG11 H 2.031 -1.735 0.051 1.00 . A A . 18 VAL HG11 1 1
8 11492 1 1 52 VAL HG12 H 0.883 -0.633 0.848 1.00 . A A . 18 VAL HG12 1 1
8 11493 1 1 52 VAL HG13 H 1.295 -0.403 -0.858 1.00 . A A . 18 VAL HG13 1 1
8 11494 1 1 52 VAL HG21 H 4.139 0.528 2.218 1.00 . A A . 18 VAL HG21 1 1
8 11495 1 1 52 VAL HG22 H 2.495 0.024 2.647 1.00 . A A . 18 VAL HG22 1 1
8 11496 1 1 52 VAL HG23 H 3.655 -1.158 1.957 1.00 . A A . 18 VAL HG23 1 1
8 11497 1 1 52 VAL N N 4.852 1.306 -0.283 1.00 . A A . 18 VAL N 1 1
8 11498 1 1 52 VAL O O 3.182 0.978 -2.434 1.00 . A A . 18 VAL O 1 1
8 11499 1 1 53 ASP C C 2.291 -2.887 -3.747 1.00 . A A . 19 ASP C 1 1
8 11500 1 1 53 ASP CA C 3.309 -1.745 -3.667 1.00 . A A . 19 ASP CA 1 1
8 11501 1 1 53 ASP CB C 4.642 -2.269 -4.226 1.00 . A A . 19 ASP CB 1 1
8 11502 1 1 53 ASP CG C 5.739 -1.221 -4.330 1.00 . A A . 19 ASP CG 1 1
8 11503 1 1 53 ASP H H 3.697 -2.037 -1.628 1.00 . A A . 19 ASP H 1 1
8 11504 1 1 53 ASP HA H 2.961 -0.925 -4.296 1.00 . A A . 19 ASP HA 1 1
8 11505 1 1 53 ASP HB2 H 4.998 -3.071 -3.580 1.00 . A A . 19 ASP HB2 1 1
8 11506 1 1 53 ASP HB3 H 4.473 -2.688 -5.218 1.00 . A A . 19 ASP HB3 1 1
8 11507 1 1 53 ASP N N 3.521 -1.298 -2.294 1.00 . A A . 19 ASP N 1 1
8 11508 1 1 53 ASP O O 1.763 -3.334 -2.730 1.00 . A A . 19 ASP O 1 1
8 11509 1 1 53 ASP OD1 O 6.427 -1.002 -3.311 1.00 . A A . 19 ASP OD1 1 1
8 11510 1 1 53 ASP OD2 O 5.878 -0.651 -5.436 1.00 . A A . 19 ASP OD2 1 1
8 11511 1 1 54 ASN C C -0.331 -4.131 -5.074 1.00 . A A . 20 ASN C 1 1
8 11512 1 1 54 ASN CA C 1.136 -4.439 -5.342 1.00 . A A . 20 ASN CA 1 1
8 11513 1 1 54 ASN CB C 1.582 -5.756 -4.705 1.00 . A A . 20 ASN CB 1 1
8 11514 1 1 54 ASN CG C 1.042 -6.929 -5.517 1.00 . A A . 20 ASN CG 1 1
8 11515 1 1 54 ASN H H 2.506 -2.901 -5.752 1.00 . A A . 20 ASN H 1 1
8 11516 1 1 54 ASN HA H 1.245 -4.588 -6.417 1.00 . A A . 20 ASN HA 1 1
8 11517 1 1 54 ASN HB2 H 2.671 -5.805 -4.682 1.00 . A A . 20 ASN HB2 1 1
8 11518 1 1 54 ASN HB3 H 1.210 -5.822 -3.682 1.00 . A A . 20 ASN HB3 1 1
8 11519 1 1 54 ASN HD21 H 0.979 -8.120 -3.880 1.00 . A A . 20 ASN HD21 1 1
8 11520 1 1 54 ASN HD22 H 0.460 -8.865 -5.377 1.00 . A A . 20 ASN HD22 1 1
8 11521 1 1 54 ASN N N 2.034 -3.347 -4.979 1.00 . A A . 20 ASN N 1 1
8 11522 1 1 54 ASN ND2 N 0.806 -8.061 -4.873 1.00 . A A . 20 ASN ND2 1 1
8 11523 1 1 54 ASN O O -0.755 -4.017 -3.928 1.00 . A A . 20 ASN O 1 1
8 11524 1 1 54 ASN OD1 O 0.835 -6.827 -6.720 1.00 . A A . 20 ASN OD1 1 1
8 11525 1 1 55 LEU C C -3.318 -4.572 -7.042 1.00 . A A . 21 LEU C 1 1
8 11526 1 1 55 LEU CA C -2.527 -3.672 -6.102 1.00 . A A . 21 LEU CA 1 1
8 11527 1 1 55 LEU CB C -2.744 -2.228 -6.563 1.00 . A A . 21 LEU CB 1 1
8 11528 1 1 55 LEU CD1 C -2.154 0.154 -6.489 1.00 . A A . 21 LEU CD1 1 1
8 11529 1 1 55 LEU CD2 C -2.070 -1.165 -4.370 1.00 . A A . 21 LEU CD2 1 1
8 11530 1 1 55 LEU CG C -1.847 -1.209 -5.878 1.00 . A A . 21 LEU CG 1 1
8 11531 1 1 55 LEU H H -0.691 -4.114 -7.067 1.00 . A A . 21 LEU H 1 1
8 11532 1 1 55 LEU HA H -2.897 -3.798 -5.085 1.00 . A A . 21 LEU HA 1 1
8 11533 1 1 55 LEU HB2 H -2.538 -2.176 -7.632 1.00 . A A . 21 LEU HB2 1 1
8 11534 1 1 55 LEU HB3 H -3.787 -1.952 -6.398 1.00 . A A . 21 LEU HB3 1 1
8 11535 1 1 55 LEU HD11 H -3.197 0.418 -6.314 1.00 . A A . 21 LEU HD11 1 1
8 11536 1 1 55 LEU HD12 H -1.513 0.910 -6.036 1.00 . A A . 21 LEU HD12 1 1
8 11537 1 1 55 LEU HD13 H -1.961 0.127 -7.561 1.00 . A A . 21 LEU HD13 1 1
8 11538 1 1 55 LEU HD21 H -2.932 -0.538 -4.137 1.00 . A A . 21 LEU HD21 1 1
8 11539 1 1 55 LEU HD22 H -2.239 -2.170 -3.983 1.00 . A A . 21 LEU HD22 1 1
8 11540 1 1 55 LEU HD23 H -1.171 -0.770 -3.898 1.00 . A A . 21 LEU HD23 1 1
8 11541 1 1 55 LEU HG H -0.805 -1.467 -6.074 1.00 . A A . 21 LEU HG 1 1
8 11542 1 1 55 LEU N N -1.107 -3.998 -6.153 1.00 . A A . 21 LEU N 1 1
8 11543 1 1 55 LEU O O -2.743 -5.246 -7.891 1.00 . A A . 21 LEU O 1 1
8 11544 1 1 56 THR C C -6.473 -4.459 -8.515 1.00 . A A . 22 THR C 1 1
8 11545 1 1 56 THR CA C -5.538 -5.363 -7.725 1.00 . A A . 22 THR CA 1 1
8 11546 1 1 56 THR CB C -6.304 -6.379 -6.873 1.00 . A A . 22 THR CB 1 1
8 11547 1 1 56 THR CG2 C -7.260 -5.708 -5.884 1.00 . A A . 22 THR CG2 1 1
8 11548 1 1 56 THR H H -5.048 -4.006 -6.158 1.00 . A A . 22 THR H 1 1
8 11549 1 1 56 THR HA H -4.932 -5.918 -8.441 1.00 . A A . 22 THR HA 1 1
8 11550 1 1 56 THR HB H -5.574 -6.958 -6.308 1.00 . A A . 22 THR HB 1 1
8 11551 1 1 56 THR HG21 H -6.699 -5.044 -5.227 1.00 . A A . 22 THR HG21 1 1
8 11552 1 1 56 THR HG22 H -8.011 -5.131 -6.424 1.00 . A A . 22 THR HG22 1 1
8 11553 1 1 56 THR HG23 H -7.758 -6.470 -5.284 1.00 . A A . 22 THR HG23 1 1
8 11554 1 1 56 THR N N -4.643 -4.571 -6.891 1.00 . A A . 22 THR N 1 1
8 11555 1 1 56 THR O O -7.540 -4.911 -8.920 1.00 . A A . 22 THR O 1 1
8 11556 1 1 56 THR OG1 O -7.015 -7.277 -7.694 1.00 . A A . 22 THR OG1 1 1
8 11557 1 1 57 TYR C C -7.982 -1.588 -8.707 1.00 . A A . 23 TYR C 1 1
8 11558 1 1 57 TYR CA C -6.834 -2.197 -9.509 1.00 . A A . 23 TYR CA 1 1
8 11559 1 1 57 TYR CB C -7.289 -2.789 -10.847 1.00 . A A . 23 TYR CB 1 1
8 11560 1 1 57 TYR CD1 C -9.700 -3.454 -10.424 1.00 . A A . 23 TYR CD1 1 1
8 11561 1 1 57 TYR CD2 C -9.210 -1.786 -12.127 1.00 . A A . 23 TYR CD2 1 1
8 11562 1 1 57 TYR CE1 C -11.069 -3.349 -10.710 1.00 . A A . 23 TYR CE1 1 1
8 11563 1 1 57 TYR CE2 C -10.576 -1.675 -12.417 1.00 . A A . 23 TYR CE2 1 1
8 11564 1 1 57 TYR CG C -8.772 -2.677 -11.136 1.00 . A A . 23 TYR CG 1 1
8 11565 1 1 57 TYR CZ C -11.511 -2.455 -11.708 1.00 . A A . 23 TYR CZ 1 1
8 11566 1 1 57 TYR H H -5.196 -2.899 -8.357 1.00 . A A . 23 TYR H 1 1
8 11567 1 1 57 TYR HA H -6.148 -1.380 -9.726 1.00 . A A . 23 TYR HA 1 1
8 11568 1 1 57 TYR HB2 H -6.735 -2.292 -11.644 1.00 . A A . 23 TYR HB2 1 1
8 11569 1 1 57 TYR HB3 H -7.019 -3.844 -10.876 1.00 . A A . 23 TYR HB3 1 1
8 11570 1 1 57 TYR HD1 H -9.369 -4.137 -9.655 1.00 . A A . 23 TYR HD1 1 1
8 11571 1 1 57 TYR HD2 H -8.490 -1.190 -12.668 1.00 . A A . 23 TYR HD2 1 1
8 11572 1 1 57 TYR HE1 H -11.785 -3.947 -10.167 1.00 . A A . 23 TYR HE1 1 1
8 11573 1 1 57 TYR HE2 H -10.914 -0.993 -13.183 1.00 . A A . 23 TYR HE2 1 1
8 11574 1 1 57 TYR HH H -13.380 -2.928 -11.444 1.00 . A A . 23 TYR HH 1 1
8 11575 1 1 57 TYR N N -6.083 -3.195 -8.739 1.00 . A A . 23 TYR N 1 1
8 11576 1 1 57 TYR O O -8.641 -0.654 -9.160 1.00 . A A . 23 TYR O 1 1
8 11577 1 1 57 TYR OH O -12.842 -2.346 -11.985 1.00 . A A . 23 TYR OH 1 1
8 11578 1 1 58 ARG C C -8.859 -1.552 -5.188 1.00 . A A . 24 ARG C 1 1
8 11579 1 1 58 ARG CA C -9.311 -1.707 -6.644 1.00 . A A . 24 ARG CA 1 1
8 11580 1 1 58 ARG CB C -10.424 -2.739 -6.820 1.00 . A A . 24 ARG CB 1 1
8 11581 1 1 58 ARG CD C -12.820 -3.344 -6.504 1.00 . A A . 24 ARG CD 1 1
8 11582 1 1 58 ARG CG C -11.710 -2.387 -6.071 1.00 . A A . 24 ARG CG 1 1
8 11583 1 1 58 ARG CZ C -15.194 -3.773 -5.920 1.00 . A A . 24 ARG CZ 1 1
8 11584 1 1 58 ARG H H -7.612 -2.877 -7.209 1.00 . A A . 24 ARG H 1 1
8 11585 1 1 58 ARG HA H -9.674 -0.734 -6.974 1.00 . A A . 24 ARG HA 1 1
8 11586 1 1 58 ARG HB2 H -10.659 -2.808 -7.882 1.00 . A A . 24 ARG HB2 1 1
8 11587 1 1 58 ARG HB3 H -10.056 -3.713 -6.495 1.00 . A A . 24 ARG HB3 1 1
8 11588 1 1 58 ARG HD2 H -12.978 -3.242 -7.577 1.00 . A A . 24 ARG HD2 1 1
8 11589 1 1 58 ARG HD3 H -12.509 -4.366 -6.288 1.00 . A A . 24 ARG HD3 1 1
8 11590 1 1 58 ARG HE H -14.080 -2.273 -5.156 1.00 . A A . 24 ARG HE 1 1
8 11591 1 1 58 ARG HG2 H -11.556 -2.490 -4.997 1.00 . A A . 24 ARG HG2 1 1
8 11592 1 1 58 ARG HG3 H -12.011 -1.367 -6.312 1.00 . A A . 24 ARG HG3 1 1
8 11593 1 1 58 ARG HH11 H -14.428 -5.069 -7.289 1.00 . A A . 24 ARG HH11 1 1
8 11594 1 1 58 ARG HH12 H -16.095 -5.348 -6.833 1.00 . A A . 24 ARG HH12 1 1
8 11595 1 1 58 ARG HH21 H -16.246 -2.653 -4.589 1.00 . A A . 24 ARG HH21 1 1
8 11596 1 1 58 ARG HH22 H -17.124 -3.980 -5.317 1.00 . A A . 24 ARG HH22 1 1
8 11597 1 1 58 ARG N N -8.216 -2.124 -7.508 1.00 . A A . 24 ARG N 1 1
8 11598 1 1 58 ARG NE N -14.073 -3.059 -5.789 1.00 . A A . 24 ARG NE 1 1
8 11599 1 1 58 ARG NH1 N -15.243 -4.813 -6.750 1.00 . A A . 24 ARG NH1 1 1
8 11600 1 1 58 ARG NH2 N -16.274 -3.444 -5.217 1.00 . A A . 24 ARG NH2 1 1
8 11601 1 1 58 ARG O O -9.670 -1.280 -4.309 1.00 . A A . 24 ARG O 1 1
8 11602 1 1 59 THR C C -7.221 -0.150 -3.081 1.00 . A A . 25 THR C 1 1
8 11603 1 1 59 THR CA C -7.009 -1.575 -3.591 1.00 . A A . 25 THR CA 1 1
8 11604 1 1 59 THR CB C -5.517 -1.892 -3.630 1.00 . A A . 25 THR CB 1 1
8 11605 1 1 59 THR CG2 C -4.926 -1.777 -2.236 1.00 . A A . 25 THR CG2 1 1
8 11606 1 1 59 THR H H -6.932 -1.980 -5.679 1.00 . A A . 25 THR H 1 1
8 11607 1 1 59 THR HA H -7.510 -2.264 -2.912 1.00 . A A . 25 THR HA 1 1
8 11608 1 1 59 THR HB H -5.021 -1.176 -4.287 1.00 . A A . 25 THR HB 1 1
8 11609 1 1 59 THR HG21 H -3.875 -2.071 -2.252 1.00 . A A . 25 THR HG21 1 1
8 11610 1 1 59 THR HG22 H -5.005 -0.742 -1.901 1.00 . A A . 25 THR HG22 1 1
8 11611 1 1 59 THR HG23 H -5.476 -2.417 -1.547 1.00 . A A . 25 THR HG23 1 1
8 11612 1 1 59 THR N N -7.560 -1.730 -4.929 1.00 . A A . 25 THR N 1 1
8 11613 1 1 59 THR O O -7.636 0.035 -1.939 1.00 . A A . 25 THR O 1 1
8 11614 1 1 59 THR OG1 O -5.303 -3.190 -4.139 1.00 . A A . 25 THR OG1 1 1
8 11615 1 1 60 SER C C -6.293 2.797 -2.462 1.00 . A A . 26 SER C 1 1
8 11616 1 1 60 SER CA C -7.079 2.269 -3.675 1.00 . A A . 26 SER CA 1 1
8 11617 1 1 60 SER CB C -8.567 2.601 -3.571 1.00 . A A . 26 SER CB 1 1
8 11618 1 1 60 SER H H -6.601 0.578 -4.852 1.00 . A A . 26 SER H 1 1
8 11619 1 1 60 SER HA H -6.683 2.780 -4.553 1.00 . A A . 26 SER HA 1 1
8 11620 1 1 60 SER HB2 H -9.029 1.967 -2.813 1.00 . A A . 26 SER HB2 1 1
8 11621 1 1 60 SER HB3 H -8.697 3.645 -3.286 1.00 . A A . 26 SER HB3 1 1
8 11622 1 1 60 SER HG H -10.128 2.580 -4.735 1.00 . A A . 26 SER HG 1 1
8 11623 1 1 60 SER N N -6.940 0.840 -3.937 1.00 . A A . 26 SER N 1 1
8 11624 1 1 60 SER O O -5.984 2.060 -1.528 1.00 . A A . 26 SER O 1 1
8 11625 1 1 60 SER OG O -9.194 2.372 -4.816 1.00 . A A . 26 SER OG 1 1
8 11626 1 1 61 PRO C C -6.017 4.822 -0.111 1.00 . A A . 27 PRO C 1 1
8 11627 1 1 61 PRO CA C -5.222 4.766 -1.409 1.00 . A A . 27 PRO CA 1 1
8 11628 1 1 61 PRO CB C -4.938 6.180 -1.926 1.00 . A A . 27 PRO CB 1 1
8 11629 1 1 61 PRO CD C -6.290 5.015 -3.550 1.00 . A A . 27 PRO CD 1 1
8 11630 1 1 61 PRO CG C -5.964 6.411 -3.030 1.00 . A A . 27 PRO CG 1 1
8 11631 1 1 61 PRO HA H -4.267 4.283 -1.201 1.00 . A A . 27 PRO HA 1 1
8 11632 1 1 61 PRO HB2 H -5.051 6.925 -1.139 1.00 . A A . 27 PRO HB2 1 1
8 11633 1 1 61 PRO HB3 H -3.932 6.220 -2.345 1.00 . A A . 27 PRO HB3 1 1
8 11634 1 1 61 PRO HD2 H -7.345 4.965 -3.818 1.00 . A A . 27 PRO HD2 1 1
8 11635 1 1 61 PRO HD3 H -5.677 4.793 -4.424 1.00 . A A . 27 PRO HD3 1 1
8 11636 1 1 61 PRO HG2 H -6.866 6.847 -2.599 1.00 . A A . 27 PRO HG2 1 1
8 11637 1 1 61 PRO HG3 H -5.568 7.051 -3.818 1.00 . A A . 27 PRO HG3 1 1
8 11638 1 1 61 PRO N N -5.962 4.100 -2.472 1.00 . A A . 27 PRO N 1 1
8 11639 1 1 61 PRO O O -5.427 4.905 0.963 1.00 . A A . 27 PRO O 1 1
8 11640 1 1 62 ASP C C -8.089 3.615 1.849 1.00 . A A . 28 ASP C 1 1
8 11641 1 1 62 ASP CA C -8.219 4.854 0.963 1.00 . A A . 28 ASP CA 1 1
8 11642 1 1 62 ASP CB C -9.653 4.962 0.454 1.00 . A A . 28 ASP CB 1 1
8 11643 1 1 62 ASP CG C -9.882 6.284 -0.275 1.00 . A A . 28 ASP CG 1 1
8 11644 1 1 62 ASP H H -7.779 4.685 -1.105 1.00 . A A . 28 ASP H 1 1
8 11645 1 1 62 ASP HA H -7.972 5.737 1.551 1.00 . A A . 28 ASP HA 1 1
8 11646 1 1 62 ASP HB2 H -9.828 4.135 -0.234 1.00 . A A . 28 ASP HB2 1 1
8 11647 1 1 62 ASP HB3 H -10.333 4.889 1.303 1.00 . A A . 28 ASP HB3 1 1
8 11648 1 1 62 ASP N N -7.349 4.773 -0.196 1.00 . A A . 28 ASP N 1 1
8 11649 1 1 62 ASP O O -7.930 3.729 3.067 1.00 . A A . 28 ASP O 1 1
8 11650 1 1 62 ASP OD1 O -10.098 7.298 0.426 1.00 . A A . 28 ASP OD1 1 1
8 11651 1 1 62 ASP OD2 O -9.848 6.267 -1.526 1.00 . A A . 28 ASP OD2 1 1
8 11652 1 1 63 THR C C -6.683 1.098 2.605 1.00 . A A . 29 THR C 1 1
8 11653 1 1 63 THR CA C -8.063 1.187 1.990 1.00 . A A . 29 THR CA 1 1
8 11654 1 1 63 THR CB C -8.289 -0.002 1.067 1.00 . A A . 29 THR CB 1 1
8 11655 1 1 63 THR CG2 C -8.403 -1.303 1.864 1.00 . A A . 29 THR CG2 1 1
8 11656 1 1 63 THR H H -8.250 2.381 0.235 1.00 . A A . 29 THR H 1 1
8 11657 1 1 63 THR HA H -8.817 1.183 2.777 1.00 . A A . 29 THR HA 1 1
8 11658 1 1 63 THR HB H -7.441 -0.080 0.387 1.00 . A A . 29 THR HB 1 1
8 11659 1 1 63 THR HG21 H -9.222 -1.230 2.580 1.00 . A A . 29 THR HG21 1 1
8 11660 1 1 63 THR HG22 H -8.596 -2.133 1.184 1.00 . A A . 29 THR HG22 1 1
8 11661 1 1 63 THR HG23 H -7.469 -1.490 2.391 1.00 . A A . 29 THR HG23 1 1
8 11662 1 1 63 THR N N -8.150 2.429 1.239 1.00 . A A . 29 THR N 1 1
8 11663 1 1 63 THR O O -6.546 0.741 3.771 1.00 . A A . 29 THR O 1 1
8 11664 1 1 63 THR OG1 O -9.485 0.185 0.345 1.00 . A A . 29 THR OG1 1 1
8 11665 1 1 64 LEU C C -4.112 2.368 3.448 1.00 . A A . 30 LEU C 1 1
8 11666 1 1 64 LEU CA C -4.291 1.399 2.287 1.00 . A A . 30 LEU CA 1 1
8 11667 1 1 64 LEU CB C -3.365 1.794 1.139 1.00 . A A . 30 LEU CB 1 1
8 11668 1 1 64 LEU CD1 C -2.812 1.454 -1.254 1.00 . A A . 30 LEU CD1 1 1
8 11669 1 1 64 LEU CD2 C -2.643 -0.468 0.321 1.00 . A A . 30 LEU CD2 1 1
8 11670 1 1 64 LEU CG C -3.424 0.796 -0.022 1.00 . A A . 30 LEU CG 1 1
8 11671 1 1 64 LEU H H -5.829 1.713 0.862 1.00 . A A . 30 LEU H 1 1
8 11672 1 1 64 LEU HA H -4.051 0.391 2.626 1.00 . A A . 30 LEU HA 1 1
8 11673 1 1 64 LEU HB2 H -3.659 2.782 0.782 1.00 . A A . 30 LEU HB2 1 1
8 11674 1 1 64 LEU HB3 H -2.342 1.857 1.509 1.00 . A A . 30 LEU HB3 1 1
8 11675 1 1 64 LEU HD11 H -1.781 1.743 -1.050 1.00 . A A . 30 LEU HD11 1 1
8 11676 1 1 64 LEU HD12 H -2.843 0.759 -2.094 1.00 . A A . 30 LEU HD12 1 1
8 11677 1 1 64 LEU HD13 H -3.393 2.342 -1.504 1.00 . A A . 30 LEU HD13 1 1
8 11678 1 1 64 LEU HD21 H -1.607 -0.216 0.545 1.00 . A A . 30 LEU HD21 1 1
8 11679 1 1 64 LEU HD22 H -3.096 -0.952 1.186 1.00 . A A . 30 LEU HD22 1 1
8 11680 1 1 64 LEU HD23 H -2.667 -1.152 -0.529 1.00 . A A . 30 LEU HD23 1 1
8 11681 1 1 64 LEU HG H -4.462 0.538 -0.233 1.00 . A A . 30 LEU HG 1 1
8 11682 1 1 64 LEU N N -5.661 1.428 1.816 1.00 . A A . 30 LEU N 1 1
8 11683 1 1 64 LEU O O -3.311 2.102 4.338 1.00 . A A . 30 LEU O 1 1
8 11684 1 1 65 ARG C C -4.946 3.892 5.849 1.00 . A A . 31 ARG C 1 1
8 11685 1 1 65 ARG CA C -4.667 4.492 4.481 1.00 . A A . 31 ARG CA 1 1
8 11686 1 1 65 ARG CB C -5.612 5.679 4.216 1.00 . A A . 31 ARG CB 1 1
8 11687 1 1 65 ARG CD C -4.530 6.920 6.166 1.00 . A A . 31 ARG CD 1 1
8 11688 1 1 65 ARG CG C -5.057 7.008 4.738 1.00 . A A . 31 ARG CG 1 1
8 11689 1 1 65 ARG CZ C -4.986 9.055 7.346 1.00 . A A . 31 ARG CZ 1 1
8 11690 1 1 65 ARG H H -5.524 3.655 2.724 1.00 . A A . 31 ARG H 1 1
8 11691 1 1 65 ARG HA H -3.627 4.819 4.449 1.00 . A A . 31 ARG HA 1 1
8 11692 1 1 65 ARG HB2 H -5.768 5.786 3.144 1.00 . A A . 31 ARG HB2 1 1
8 11693 1 1 65 ARG HB3 H -6.578 5.481 4.680 1.00 . A A . 31 ARG HB3 1 1
8 11694 1 1 65 ARG HD2 H -5.290 6.473 6.807 1.00 . A A . 31 ARG HD2 1 1
8 11695 1 1 65 ARG HD3 H -3.647 6.282 6.169 1.00 . A A . 31 ARG HD3 1 1
8 11696 1 1 65 ARG HE H -3.221 8.574 6.494 1.00 . A A . 31 ARG HE 1 1
8 11697 1 1 65 ARG HG2 H -4.241 7.322 4.088 1.00 . A A . 31 ARG HG2 1 1
8 11698 1 1 65 ARG HG3 H -5.850 7.754 4.694 1.00 . A A . 31 ARG HG3 1 1
8 11699 1 1 65 ARG HH11 H -6.567 7.776 7.316 1.00 . A A . 31 ARG HH11 1 1
8 11700 1 1 65 ARG HH12 H -6.847 9.312 8.109 1.00 . A A . 31 ARG HH12 1 1
8 11701 1 1 65 ARG HH21 H -3.616 10.544 7.561 1.00 . A A . 31 ARG HH21 1 1
8 11702 1 1 65 ARG HH22 H -5.179 10.860 8.268 1.00 . A A . 31 ARG HH22 1 1
8 11703 1 1 65 ARG N N -4.842 3.487 3.449 1.00 . A A . 31 ARG N 1 1
8 11704 1 1 65 ARG NE N -4.160 8.249 6.671 1.00 . A A . 31 ARG NE 1 1
8 11705 1 1 65 ARG NH1 N -6.234 8.682 7.612 1.00 . A A . 31 ARG NH1 1 1
8 11706 1 1 65 ARG NH2 N -4.560 10.245 7.759 1.00 . A A . 31 ARG NH2 1 1
8 11707 1 1 65 ARG O O -4.092 3.935 6.727 1.00 . A A . 31 ARG O 1 1
8 11708 1 1 66 ARG C C -5.983 1.373 7.551 1.00 . A A . 32 ARG C 1 1
8 11709 1 1 66 ARG CA C -6.547 2.771 7.313 1.00 . A A . 32 ARG CA 1 1
8 11710 1 1 66 ARG CB C -8.074 2.773 7.386 1.00 . A A . 32 ARG CB 1 1
8 11711 1 1 66 ARG CD C -9.909 2.474 5.720 1.00 . A A . 32 ARG CD 1 1
8 11712 1 1 66 ARG CG C -8.675 1.827 6.340 1.00 . A A . 32 ARG CG 1 1
8 11713 1 1 66 ARG CZ C -11.339 1.970 3.762 1.00 . A A . 32 ARG CZ 1 1
8 11714 1 1 66 ARG H H -6.787 3.301 5.250 1.00 . A A . 32 ARG H 1 1
8 11715 1 1 66 ARG HA H -6.148 3.404 8.106 1.00 . A A . 32 ARG HA 1 1
8 11716 1 1 66 ARG HB2 H -8.399 2.467 8.380 1.00 . A A . 32 ARG HB2 1 1
8 11717 1 1 66 ARG HB3 H -8.418 3.790 7.196 1.00 . A A . 32 ARG HB3 1 1
8 11718 1 1 66 ARG HD2 H -10.613 2.740 6.507 1.00 . A A . 32 ARG HD2 1 1
8 11719 1 1 66 ARG HD3 H -9.584 3.379 5.206 1.00 . A A . 32 ARG HD3 1 1
8 11720 1 1 66 ARG HE H -10.420 0.575 4.899 1.00 . A A . 32 ARG HE 1 1
8 11721 1 1 66 ARG HG2 H -7.949 1.642 5.548 1.00 . A A . 32 ARG HG2 1 1
8 11722 1 1 66 ARG HG3 H -8.939 0.879 6.808 1.00 . A A . 32 ARG HG3 1 1
8 11723 1 1 66 ARG HH11 H -11.153 3.953 4.165 1.00 . A A . 32 ARG HH11 1 1
8 11724 1 1 66 ARG HH12 H -12.165 3.553 2.795 1.00 . A A . 32 ARG HH12 1 1
8 11725 1 1 66 ARG HH21 H -11.721 0.087 3.088 1.00 . A A . 32 ARG HH21 1 1
8 11726 1 1 66 ARG HH22 H -12.470 1.377 2.183 1.00 . A A . 32 ARG HH22 1 1
8 11727 1 1 66 ARG N N -6.141 3.328 6.025 1.00 . A A . 32 ARG N 1 1
8 11728 1 1 66 ARG NE N -10.565 1.567 4.772 1.00 . A A . 32 ARG NE 1 1
8 11729 1 1 66 ARG NH1 N -11.572 3.263 3.559 1.00 . A A . 32 ARG NH1 1 1
8 11730 1 1 66 ARG NH2 N -11.885 1.073 2.949 1.00 . A A . 32 ARG NH2 1 1
8 11731 1 1 66 ARG O O -6.104 0.841 8.651 1.00 . A A . 32 ARG O 1 1
8 11732 1 1 67 VAL C C -3.243 -0.341 7.075 1.00 . A A . 33 VAL C 1 1
8 11733 1 1 67 VAL CA C -4.692 -0.513 6.634 1.00 . A A . 33 VAL CA 1 1
8 11734 1 1 67 VAL CB C -4.764 -1.206 5.273 1.00 . A A . 33 VAL CB 1 1
8 11735 1 1 67 VAL CG1 C -3.734 -2.321 5.118 1.00 . A A . 33 VAL CG1 1 1
8 11736 1 1 67 VAL CG2 C -6.157 -1.814 5.127 1.00 . A A . 33 VAL CG2 1 1
8 11737 1 1 67 VAL H H -5.373 1.242 5.630 1.00 . A A . 33 VAL H 1 1
8 11738 1 1 67 VAL HA H -5.197 -1.133 7.374 1.00 . A A . 33 VAL HA 1 1
8 11739 1 1 67 VAL HB H -4.584 -0.459 4.498 1.00 . A A . 33 VAL HB 1 1
8 11740 1 1 67 VAL HG11 H -3.836 -3.029 5.940 1.00 . A A . 33 VAL HG11 1 1
8 11741 1 1 67 VAL HG12 H -3.896 -2.834 4.170 1.00 . A A . 33 VAL HG12 1 1
8 11742 1 1 67 VAL HG13 H -2.732 -1.892 5.120 1.00 . A A . 33 VAL HG13 1 1
8 11743 1 1 67 VAL HG21 H -6.914 -1.046 5.287 1.00 . A A . 33 VAL HG21 1 1
8 11744 1 1 67 VAL HG22 H -6.261 -2.221 4.122 1.00 . A A . 33 VAL HG22 1 1
8 11745 1 1 67 VAL HG23 H -6.289 -2.598 5.872 1.00 . A A . 33 VAL HG23 1 1
8 11746 1 1 67 VAL N N -5.371 0.777 6.526 1.00 . A A . 33 VAL N 1 1
8 11747 1 1 67 VAL O O -2.611 -1.305 7.504 1.00 . A A . 33 VAL O 1 1
8 11748 1 1 68 PHE C C -1.168 2.170 8.395 1.00 . A A . 34 PHE C 1 1
8 11749 1 1 68 PHE CA C -1.317 1.126 7.305 1.00 . A A . 34 PHE CA 1 1
8 11750 1 1 68 PHE CB C -0.606 1.594 6.037 1.00 . A A . 34 PHE CB 1 1
8 11751 1 1 68 PHE CD1 C 1.115 -0.164 5.585 1.00 . A A . 34 PHE CD1 1 1
8 11752 1 1 68 PHE CD2 C -0.762 0.036 4.056 1.00 . A A . 34 PHE CD2 1 1
8 11753 1 1 68 PHE CE1 C 1.625 -1.225 4.828 1.00 . A A . 34 PHE CE1 1 1
8 11754 1 1 68 PHE CE2 C -0.253 -1.024 3.296 1.00 . A A . 34 PHE CE2 1 1
8 11755 1 1 68 PHE CG C -0.078 0.461 5.200 1.00 . A A . 34 PHE CG 1 1
8 11756 1 1 68 PHE CZ C 0.934 -1.659 3.687 1.00 . A A . 34 PHE CZ 1 1
8 11757 1 1 68 PHE H H -3.273 1.641 6.643 1.00 . A A . 34 PHE H 1 1
8 11758 1 1 68 PHE HA H -0.833 0.219 7.665 1.00 . A A . 34 PHE HA 1 1
8 11759 1 1 68 PHE HB2 H -1.280 2.213 5.442 1.00 . A A . 34 PHE HB2 1 1
8 11760 1 1 68 PHE HB3 H 0.243 2.224 6.304 1.00 . A A . 34 PHE HB3 1 1
8 11761 1 1 68 PHE HD1 H 1.634 0.186 6.465 1.00 . A A . 34 PHE HD1 1 1
8 11762 1 1 68 PHE HD2 H -1.680 0.527 3.766 1.00 . A A . 34 PHE HD2 1 1
8 11763 1 1 68 PHE HE1 H 2.544 -1.710 5.120 1.00 . A A . 34 PHE HE1 1 1
8 11764 1 1 68 PHE HE2 H -0.780 -1.341 2.407 1.00 . A A . 34 PHE HE2 1 1
8 11765 1 1 68 PHE HZ H 1.329 -2.486 3.115 1.00 . A A . 34 PHE HZ 1 1
8 11766 1 1 68 PHE N N -2.705 0.875 6.975 1.00 . A A . 34 PHE N 1 1
8 11767 1 1 68 PHE O O -0.298 2.036 9.255 1.00 . A A . 34 PHE O 1 1
8 11768 1 1 69 GLU C C -2.289 3.638 10.771 1.00 . A A . 35 GLU C 1 1
8 11769 1 1 69 GLU CA C -1.897 4.222 9.421 1.00 . A A . 35 GLU CA 1 1
8 11770 1 1 69 GLU CB C -2.744 5.452 9.079 1.00 . A A . 35 GLU CB 1 1
8 11771 1 1 69 GLU CD C -4.484 5.675 10.928 1.00 . A A . 35 GLU CD 1 1
8 11772 1 1 69 GLU CG C -4.222 5.340 9.463 1.00 . A A . 35 GLU CG 1 1
8 11773 1 1 69 GLU H H -2.689 3.321 7.652 1.00 . A A . 35 GLU H 1 1
8 11774 1 1 69 GLU HA H -0.842 4.496 9.420 1.00 . A A . 35 GLU HA 1 1
8 11775 1 1 69 GLU HB2 H -2.322 6.332 9.563 1.00 . A A . 35 GLU HB2 1 1
8 11776 1 1 69 GLU HB3 H -2.687 5.606 8.001 1.00 . A A . 35 GLU HB3 1 1
8 11777 1 1 69 GLU HG2 H -4.799 6.030 8.848 1.00 . A A . 35 GLU HG2 1 1
8 11778 1 1 69 GLU HG3 H -4.552 4.323 9.248 1.00 . A A . 35 GLU HG3 1 1
8 11779 1 1 69 GLU N N -2.001 3.212 8.384 1.00 . A A . 35 GLU N 1 1
8 11780 1 1 69 GLU O O -1.979 4.209 11.812 1.00 . A A . 35 GLU O 1 1
8 11781 1 1 69 GLU OE1 O -3.976 6.725 11.388 1.00 . A A . 35 GLU OE1 1 1
8 11782 1 1 69 GLU OE2 O -5.196 4.881 11.585 1.00 . A A . 35 GLU OE2 1 1
8 11783 1 1 70 LYS C C -2.341 1.465 12.871 1.00 . A A . 36 LYS C 1 1
8 11784 1 1 70 LYS CA C -3.474 1.833 11.929 1.00 . A A . 36 LYS CA 1 1
8 11785 1 1 70 LYS CB C -4.258 0.583 11.525 1.00 . A A . 36 LYS CB 1 1
8 11786 1 1 70 LYS CD C -4.166 -1.594 10.212 1.00 . A A . 36 LYS CD 1 1
8 11787 1 1 70 LYS CE C -5.242 -2.143 11.143 1.00 . A A . 36 LYS CE 1 1
8 11788 1 1 70 LYS CG C -3.361 -0.467 10.862 1.00 . A A . 36 LYS CG 1 1
8 11789 1 1 70 LYS H H -3.162 2.061 9.846 1.00 . A A . 36 LYS H 1 1
8 11790 1 1 70 LYS HA H -4.140 2.528 12.441 1.00 . A A . 36 LYS HA 1 1
8 11791 1 1 70 LYS HB2 H -4.712 0.155 12.419 1.00 . A A . 36 LYS HB2 1 1
8 11792 1 1 70 LYS HB3 H -5.044 0.870 10.828 1.00 . A A . 36 LYS HB3 1 1
8 11793 1 1 70 LYS HD2 H -4.655 -1.206 9.320 1.00 . A A . 36 LYS HD2 1 1
8 11794 1 1 70 LYS HD3 H -3.482 -2.392 9.923 1.00 . A A . 36 LYS HD3 1 1
8 11795 1 1 70 LYS HE2 H -4.806 -2.341 12.122 1.00 . A A . 36 LYS HE2 1 1
8 11796 1 1 70 LYS HE3 H -6.025 -1.392 11.236 1.00 . A A . 36 LYS HE3 1 1
8 11797 1 1 70 LYS HG2 H -2.745 0.007 10.098 1.00 . A A . 36 LYS HG2 1 1
8 11798 1 1 70 LYS HG3 H -2.706 -0.898 11.620 1.00 . A A . 36 LYS HG3 1 1
8 11799 1 1 70 LYS HZ1 H -6.544 -3.724 11.232 1.00 . A A . 36 LYS HZ1 1 1
8 11800 1 1 70 LYS HZ2 H -6.245 -3.215 9.702 1.00 . A A . 36 LYS HZ2 1 1
8 11801 1 1 70 LYS HZ3 H -5.112 -4.093 10.512 1.00 . A A . 36 LYS HZ3 1 1
8 11802 1 1 70 LYS N N -2.976 2.491 10.741 1.00 . A A . 36 LYS N 1 1
8 11803 1 1 70 LYS NZ N -5.827 -3.386 10.606 1.00 . A A . 36 LYS NZ 1 1
8 11804 1 1 70 LYS O O -2.514 1.483 14.091 1.00 . A A . 36 LYS O 1 1
8 11805 1 1 71 TYR C C 0.617 1.997 13.748 1.00 . A A . 37 TYR C 1 1
8 11806 1 1 71 TYR CA C -0.024 0.768 13.109 1.00 . A A . 37 TYR CA 1 1
8 11807 1 1 71 TYR CB C 0.991 0.054 12.229 1.00 . A A . 37 TYR CB 1 1
8 11808 1 1 71 TYR CD1 C 0.567 -2.419 12.423 1.00 . A A . 37 TYR CD1 1 1
8 11809 1 1 71 TYR CD2 C -0.157 -1.263 10.405 1.00 . A A . 37 TYR CD2 1 1
8 11810 1 1 71 TYR CE1 C 0.057 -3.625 11.925 1.00 . A A . 37 TYR CE1 1 1
8 11811 1 1 71 TYR CE2 C -0.660 -2.468 9.898 1.00 . A A . 37 TYR CE2 1 1
8 11812 1 1 71 TYR CG C 0.454 -1.242 11.670 1.00 . A A . 37 TYR CG 1 1
8 11813 1 1 71 TYR CZ C -0.566 -3.651 10.657 1.00 . A A . 37 TYR CZ 1 1
8 11814 1 1 71 TYR H H -1.095 1.102 11.303 1.00 . A A . 37 TYR H 1 1
8 11815 1 1 71 TYR HA H -0.384 0.093 13.886 1.00 . A A . 37 TYR HA 1 1
8 11816 1 1 71 TYR HB2 H 1.272 0.713 11.406 1.00 . A A . 37 TYR HB2 1 1
8 11817 1 1 71 TYR HB3 H 1.882 -0.160 12.817 1.00 . A A . 37 TYR HB3 1 1
8 11818 1 1 71 TYR HD1 H 1.046 -2.396 13.391 1.00 . A A . 37 TYR HD1 1 1
8 11819 1 1 71 TYR HD2 H -0.240 -0.357 9.823 1.00 . A A . 37 TYR HD2 1 1
8 11820 1 1 71 TYR HE1 H 0.143 -4.528 12.511 1.00 . A A . 37 TYR HE1 1 1
8 11821 1 1 71 TYR HE2 H -1.118 -2.480 8.920 1.00 . A A . 37 TYR HE2 1 1
8 11822 1 1 71 TYR HH H -0.959 -5.554 10.773 1.00 . A A . 37 TYR HH 1 1
8 11823 1 1 71 TYR N N -1.179 1.126 12.310 1.00 . A A . 37 TYR N 1 1
8 11824 1 1 71 TYR O O 1.340 1.875 14.735 1.00 . A A . 37 TYR O 1 1
8 11825 1 1 71 TYR OH O -1.078 -4.814 10.172 1.00 . A A . 37 TYR OH 1 1
8 11826 1 1 72 GLY C C 0.311 5.636 12.998 1.00 . A A . 38 GLY C 1 1
8 11827 1 1 72 GLY CA C 0.837 4.427 13.761 1.00 . A A . 38 GLY CA 1 1
8 11828 1 1 72 GLY H H -0.201 3.213 12.344 1.00 . A A . 38 GLY H 1 1
8 11829 1 1 72 GLY HA2 H 0.514 4.501 14.799 1.00 . A A . 38 GLY HA2 1 1
8 11830 1 1 72 GLY HA3 H 1.927 4.429 13.726 1.00 . A A . 38 GLY HA3 1 1
8 11831 1 1 72 GLY N N 0.355 3.183 13.187 1.00 . A A . 38 GLY N 1 1
8 11832 1 1 72 GLY O O -0.456 6.423 13.555 1.00 . A A . 38 GLY O 1 1
8 11833 1 1 73 ARG C C 0.685 6.641 9.439 1.00 . A A . 39 ARG C 1 1
8 11834 1 1 73 ARG CA C 0.238 6.865 10.876 1.00 . A A . 39 ARG CA 1 1
8 11835 1 1 73 ARG CB C 0.797 8.203 11.379 1.00 . A A . 39 ARG CB 1 1
8 11836 1 1 73 ARG CD C -1.454 9.232 11.755 1.00 . A A . 39 ARG CD 1 1
8 11837 1 1 73 ARG CG C -0.103 9.400 11.066 1.00 . A A . 39 ARG CG 1 1
8 11838 1 1 73 ARG CZ C -3.575 10.527 11.738 1.00 . A A . 39 ARG CZ 1 1
8 11839 1 1 73 ARG H H 1.375 5.129 11.344 1.00 . A A . 39 ARG H 1 1
8 11840 1 1 73 ARG HA H -0.851 6.870 10.899 1.00 . A A . 39 ARG HA 1 1
8 11841 1 1 73 ARG HB2 H 0.932 8.161 12.459 1.00 . A A . 39 ARG HB2 1 1
8 11842 1 1 73 ARG HB3 H 1.770 8.366 10.915 1.00 . A A . 39 ARG HB3 1 1
8 11843 1 1 73 ARG HD2 H -2.000 8.421 11.274 1.00 . A A . 39 ARG HD2 1 1
8 11844 1 1 73 ARG HD3 H -1.278 8.974 12.799 1.00 . A A . 39 ARG HD3 1 1
8 11845 1 1 73 ARG HE H -1.730 11.339 11.597 1.00 . A A . 39 ARG HE 1 1
8 11846 1 1 73 ARG HG2 H 0.374 10.305 11.443 1.00 . A A . 39 ARG HG2 1 1
8 11847 1 1 73 ARG HG3 H -0.245 9.508 9.991 1.00 . A A . 39 ARG HG3 1 1
8 11848 1 1 73 ARG HH11 H -3.880 8.512 11.861 1.00 . A A . 39 ARG HH11 1 1
8 11849 1 1 73 ARG HH12 H -5.318 9.495 11.893 1.00 . A A . 39 ARG HH12 1 1
8 11850 1 1 73 ARG HH21 H -3.637 12.554 11.612 1.00 . A A . 39 ARG HH21 1 1
8 11851 1 1 73 ARG HH22 H -5.191 11.771 11.726 1.00 . A A . 39 ARG HH22 1 1
8 11852 1 1 73 ARG N N 0.717 5.788 11.734 1.00 . A A . 39 ARG N 1 1
8 11853 1 1 73 ARG NE N -2.240 10.472 11.686 1.00 . A A . 39 ARG NE 1 1
8 11854 1 1 73 ARG NH1 N -4.312 9.425 11.838 1.00 . A A . 39 ARG NH1 1 1
8 11855 1 1 73 ARG NH2 N -4.184 11.708 11.689 1.00 . A A . 39 ARG NH2 1 1
8 11856 1 1 73 ARG O O 1.521 5.782 9.171 1.00 . A A . 39 ARG O 1 1
8 11857 1 1 74 VAL C C 0.747 8.842 6.680 1.00 . A A . 40 VAL C 1 1
8 11858 1 1 74 VAL CA C 0.488 7.410 7.122 1.00 . A A . 40 VAL CA 1 1
8 11859 1 1 74 VAL CB C -0.621 6.745 6.301 1.00 . A A . 40 VAL CB 1 1
8 11860 1 1 74 VAL CG1 C -0.427 6.945 4.807 1.00 . A A . 40 VAL CG1 1 1
8 11861 1 1 74 VAL CG2 C -0.611 5.235 6.501 1.00 . A A . 40 VAL CG2 1 1
8 11862 1 1 74 VAL H H -0.612 8.063 8.813 1.00 . A A . 40 VAL H 1 1
8 11863 1 1 74 VAL HA H 1.408 6.836 7.010 1.00 . A A . 40 VAL HA 1 1
8 11864 1 1 74 VAL HB H -1.589 7.143 6.608 1.00 . A A . 40 VAL HB 1 1
8 11865 1 1 74 VAL HG11 H -0.544 7.998 4.550 1.00 . A A . 40 VAL HG11 1 1
8 11866 1 1 74 VAL HG12 H 0.568 6.599 4.525 1.00 . A A . 40 VAL HG12 1 1
8 11867 1 1 74 VAL HG13 H -1.177 6.354 4.281 1.00 . A A . 40 VAL HG13 1 1
8 11868 1 1 74 VAL HG21 H -0.424 5.000 7.548 1.00 . A A . 40 VAL HG21 1 1
8 11869 1 1 74 VAL HG22 H -1.560 4.815 6.170 1.00 . A A . 40 VAL HG22 1 1
8 11870 1 1 74 VAL HG23 H 0.192 4.802 5.904 1.00 . A A . 40 VAL HG23 1 1
8 11871 1 1 74 VAL N N 0.116 7.424 8.526 1.00 . A A . 40 VAL N 1 1
8 11872 1 1 74 VAL O O -0.180 9.593 6.386 1.00 . A A . 40 VAL O 1 1
8 11873 1 1 75 GLY C C 2.022 10.815 4.761 1.00 . A A . 41 GLY C 1 1
8 11874 1 1 75 GLY CA C 2.485 10.513 6.186 1.00 . A A . 41 GLY CA 1 1
8 11875 1 1 75 GLY H H 2.726 8.541 6.946 1.00 . A A . 41 GLY H 1 1
8 11876 1 1 75 GLY HA2 H 2.107 11.287 6.855 1.00 . A A . 41 GLY HA2 1 1
8 11877 1 1 75 GLY HA3 H 3.574 10.518 6.185 1.00 . A A . 41 GLY HA3 1 1
8 11878 1 1 75 GLY N N 2.031 9.207 6.641 1.00 . A A . 41 GLY N 1 1
8 11879 1 1 75 GLY O O 1.786 11.973 4.418 1.00 . A A . 41 GLY O 1 1
8 11880 1 1 76 ASP C C 0.900 8.597 2.056 1.00 . A A . 42 ASP C 1 1
8 11881 1 1 76 ASP CA C 1.516 9.906 2.531 1.00 . A A . 42 ASP CA 1 1
8 11882 1 1 76 ASP CB C 2.788 10.189 1.716 1.00 . A A . 42 ASP CB 1 1
8 11883 1 1 76 ASP CG C 3.213 11.654 1.797 1.00 . A A . 42 ASP CG 1 1
8 11884 1 1 76 ASP H H 2.065 8.844 4.268 1.00 . A A . 42 ASP H 1 1
8 11885 1 1 76 ASP HA H 0.795 10.713 2.394 1.00 . A A . 42 ASP HA 1 1
8 11886 1 1 76 ASP HB2 H 3.595 9.561 2.093 1.00 . A A . 42 ASP HB2 1 1
8 11887 1 1 76 ASP HB3 H 2.618 9.923 0.673 1.00 . A A . 42 ASP HB3 1 1
8 11888 1 1 76 ASP N N 1.887 9.779 3.929 1.00 . A A . 42 ASP N 1 1
8 11889 1 1 76 ASP O O 1.335 7.522 2.463 1.00 . A A . 42 ASP O 1 1
8 11890 1 1 76 ASP OD1 O 2.468 12.498 1.252 1.00 . A A . 42 ASP OD1 1 1
8 11891 1 1 76 ASP OD2 O 4.280 11.915 2.399 1.00 . A A . 42 ASP OD2 1 1
8 11892 1 1 77 VAL C C -1.251 7.865 -0.770 1.00 . A A . 43 VAL C 1 1
8 11893 1 1 77 VAL CA C -0.722 7.488 0.611 1.00 . A A . 43 VAL CA 1 1
8 11894 1 1 77 VAL CB C -1.801 6.946 1.570 1.00 . A A . 43 VAL CB 1 1
8 11895 1 1 77 VAL CG1 C -3.229 7.382 1.256 1.00 . A A . 43 VAL CG1 1 1
8 11896 1 1 77 VAL CG2 C -1.761 5.426 1.673 1.00 . A A . 43 VAL CG2 1 1
8 11897 1 1 77 VAL H H -0.460 9.580 0.905 1.00 . A A . 43 VAL H 1 1
8 11898 1 1 77 VAL HA H 0.043 6.721 0.486 1.00 . A A . 43 VAL HA 1 1
8 11899 1 1 77 VAL HB H -1.566 7.312 2.570 1.00 . A A . 43 VAL HB 1 1
8 11900 1 1 77 VAL HG11 H -3.528 6.991 0.284 1.00 . A A . 43 VAL HG11 1 1
8 11901 1 1 77 VAL HG12 H -3.905 6.984 2.014 1.00 . A A . 43 VAL HG12 1 1
8 11902 1 1 77 VAL HG13 H -3.290 8.470 1.264 1.00 . A A . 43 VAL HG13 1 1
8 11903 1 1 77 VAL HG21 H -1.775 4.990 0.673 1.00 . A A . 43 VAL HG21 1 1
8 11904 1 1 77 VAL HG22 H -0.864 5.136 2.220 1.00 . A A . 43 VAL HG22 1 1
8 11905 1 1 77 VAL HG23 H -2.621 5.072 2.240 1.00 . A A . 43 VAL HG23 1 1
8 11906 1 1 77 VAL N N -0.108 8.677 1.187 1.00 . A A . 43 VAL N 1 1
8 11907 1 1 77 VAL O O -2.152 8.692 -0.899 1.00 . A A . 43 VAL O 1 1
8 11908 1 1 78 TYR C C -0.842 6.354 -4.100 1.00 . A A . 44 TYR C 1 1
8 11909 1 1 78 TYR CA C -1.176 7.513 -3.170 1.00 . A A . 44 TYR CA 1 1
8 11910 1 1 78 TYR CB C -0.587 8.821 -3.707 1.00 . A A . 44 TYR CB 1 1
8 11911 1 1 78 TYR CD1 C 0.828 8.432 -5.750 1.00 . A A . 44 TYR CD1 1 1
8 11912 1 1 78 TYR CD2 C 1.947 8.828 -3.631 1.00 . A A . 44 TYR CD2 1 1
8 11913 1 1 78 TYR CE1 C 2.066 8.326 -6.397 1.00 . A A . 44 TYR CE1 1 1
8 11914 1 1 78 TYR CE2 C 3.193 8.744 -4.274 1.00 . A A . 44 TYR CE2 1 1
8 11915 1 1 78 TYR CG C 0.766 8.689 -4.371 1.00 . A A . 44 TYR CG 1 1
8 11916 1 1 78 TYR CZ C 3.259 8.498 -5.661 1.00 . A A . 44 TYR CZ 1 1
8 11917 1 1 78 TYR H H 0.070 6.611 -1.685 1.00 . A A . 44 TYR H 1 1
8 11918 1 1 78 TYR HA H -2.261 7.627 -3.135 1.00 . A A . 44 TYR HA 1 1
8 11919 1 1 78 TYR HB2 H -1.275 9.220 -4.452 1.00 . A A . 44 TYR HB2 1 1
8 11920 1 1 78 TYR HB3 H -0.519 9.545 -2.896 1.00 . A A . 44 TYR HB3 1 1
8 11921 1 1 78 TYR HD1 H -0.081 8.316 -6.322 1.00 . A A . 44 TYR HD1 1 1
8 11922 1 1 78 TYR HD2 H 1.896 8.999 -2.565 1.00 . A A . 44 TYR HD2 1 1
8 11923 1 1 78 TYR HE1 H 2.097 8.121 -7.456 1.00 . A A . 44 TYR HE1 1 1
8 11924 1 1 78 TYR HE2 H 4.106 8.856 -3.709 1.00 . A A . 44 TYR HE2 1 1
8 11925 1 1 78 TYR HH H 4.395 8.273 -7.228 1.00 . A A . 44 TYR HH 1 1
8 11926 1 1 78 TYR N N -0.693 7.259 -1.820 1.00 . A A . 44 TYR N 1 1
8 11927 1 1 78 TYR O O -0.045 5.482 -3.758 1.00 . A A . 44 TYR O 1 1
8 11928 1 1 78 TYR OH O 4.469 8.426 -6.283 1.00 . A A . 44 TYR OH 1 1
8 11929 1 1 79 ILE C C -0.785 5.972 -7.581 1.00 . A A . 45 ILE C 1 1
8 11930 1 1 79 ILE CA C -1.256 5.314 -6.281 1.00 . A A . 45 ILE CA 1 1
8 11931 1 1 79 ILE CB C -2.556 4.514 -6.484 1.00 . A A . 45 ILE CB 1 1
8 11932 1 1 79 ILE CD1 C -3.079 4.163 -4.002 1.00 . A A . 45 ILE CD1 1 1
8 11933 1 1 79 ILE CG1 C -2.860 3.512 -5.363 1.00 . A A . 45 ILE CG1 1 1
8 11934 1 1 79 ILE CG2 C -2.444 3.671 -7.754 1.00 . A A . 45 ILE CG2 1 1
8 11935 1 1 79 ILE H H -2.098 7.101 -5.509 1.00 . A A . 45 ILE H 1 1
8 11936 1 1 79 ILE HA H -0.493 4.624 -5.917 1.00 . A A . 45 ILE HA 1 1
8 11937 1 1 79 ILE HB H -3.396 5.203 -6.576 1.00 . A A . 45 ILE HB 1 1
8 11938 1 1 79 ILE HD11 H -3.643 5.086 -4.134 1.00 . A A . 45 ILE HD11 1 1
8 11939 1 1 79 ILE HD12 H -3.636 3.472 -3.371 1.00 . A A . 45 ILE HD12 1 1
8 11940 1 1 79 ILE HD13 H -2.117 4.366 -3.530 1.00 . A A . 45 ILE HD13 1 1
8 11941 1 1 79 ILE HG12 H -3.772 2.973 -5.619 1.00 . A A . 45 ILE HG12 1 1
8 11942 1 1 79 ILE HG13 H -2.043 2.793 -5.286 1.00 . A A . 45 ILE HG13 1 1
8 11943 1 1 79 ILE HG21 H -1.601 2.985 -7.668 1.00 . A A . 45 ILE HG21 1 1
8 11944 1 1 79 ILE HG22 H -3.362 3.103 -7.905 1.00 . A A . 45 ILE HG22 1 1
8 11945 1 1 79 ILE HG23 H -2.289 4.325 -8.613 1.00 . A A . 45 ILE HG23 1 1
8 11946 1 1 79 ILE N N -1.457 6.353 -5.286 1.00 . A A . 45 ILE N 1 1
8 11947 1 1 79 ILE O O -1.537 6.735 -8.184 1.00 . A A . 45 ILE O 1 1
8 11948 1 1 80 PRO C C 0.424 5.498 -10.511 1.00 . A A . 46 PRO C 1 1
8 11949 1 1 80 PRO CA C 1.050 6.153 -9.273 1.00 . A A . 46 PRO CA 1 1
8 11950 1 1 80 PRO CB C 2.539 5.838 -9.154 1.00 . A A . 46 PRO CB 1 1
8 11951 1 1 80 PRO CD C 1.401 4.876 -7.279 1.00 . A A . 46 PRO CD 1 1
8 11952 1 1 80 PRO CG C 2.569 4.636 -8.222 1.00 . A A . 46 PRO CG 1 1
8 11953 1 1 80 PRO HA H 0.933 7.233 -9.362 1.00 . A A . 46 PRO HA 1 1
8 11954 1 1 80 PRO HB2 H 3.006 5.617 -10.115 1.00 . A A . 46 PRO HB2 1 1
8 11955 1 1 80 PRO HB3 H 3.051 6.670 -8.671 1.00 . A A . 46 PRO HB3 1 1
8 11956 1 1 80 PRO HD2 H 0.965 3.918 -6.994 1.00 . A A . 46 PRO HD2 1 1
8 11957 1 1 80 PRO HD3 H 1.749 5.418 -6.399 1.00 . A A . 46 PRO HD3 1 1
8 11958 1 1 80 PRO HG2 H 2.384 3.725 -8.791 1.00 . A A . 46 PRO HG2 1 1
8 11959 1 1 80 PRO HG3 H 3.510 4.594 -7.672 1.00 . A A . 46 PRO HG3 1 1
8 11960 1 1 80 PRO N N 0.452 5.687 -8.020 1.00 . A A . 46 PRO N 1 1
8 11961 1 1 80 PRO O O 1.132 5.135 -11.450 1.00 . A A . 46 PRO O 1 1
8 11962 1 1 81 ARG C C -1.410 5.530 -12.929 1.00 . A A . 47 ARG C 1 1
8 11963 1 1 81 ARG CA C -1.623 4.736 -11.641 1.00 . A A . 47 ARG CA 1 1
8 11964 1 1 81 ARG CB C -3.117 4.631 -11.318 1.00 . A A . 47 ARG CB 1 1
8 11965 1 1 81 ARG CD C -5.251 5.842 -10.859 1.00 . A A . 47 ARG CD 1 1
8 11966 1 1 81 ARG CG C -3.778 5.996 -11.232 1.00 . A A . 47 ARG CG 1 1
8 11967 1 1 81 ARG CZ C -6.441 7.771 -11.858 1.00 . A A . 47 ARG CZ 1 1
8 11968 1 1 81 ARG H H -1.431 5.653 -9.721 1.00 . A A . 47 ARG H 1 1
8 11969 1 1 81 ARG HA H -1.234 3.728 -11.791 1.00 . A A . 47 ARG HA 1 1
8 11970 1 1 81 ARG HB2 H -3.622 4.074 -12.108 1.00 . A A . 47 ARG HB2 1 1
8 11971 1 1 81 ARG HB3 H -3.260 4.092 -10.382 1.00 . A A . 47 ARG HB3 1 1
8 11972 1 1 81 ARG HD2 H -5.748 5.207 -11.592 1.00 . A A . 47 ARG HD2 1 1
8 11973 1 1 81 ARG HD3 H -5.320 5.363 -9.883 1.00 . A A . 47 ARG HD3 1 1
8 11974 1 1 81 ARG HE H -6.021 7.575 -9.892 1.00 . A A . 47 ARG HE 1 1
8 11975 1 1 81 ARG HG2 H -3.274 6.603 -10.481 1.00 . A A . 47 ARG HG2 1 1
8 11976 1 1 81 ARG HG3 H -3.702 6.462 -12.215 1.00 . A A . 47 ARG HG3 1 1
8 11977 1 1 81 ARG HH11 H -5.857 6.379 -13.220 1.00 . A A . 47 ARG HH11 1 1
8 11978 1 1 81 ARG HH12 H -6.733 7.746 -13.870 1.00 . A A . 47 ARG HH12 1 1
8 11979 1 1 81 ARG HH21 H -7.151 9.339 -10.775 1.00 . A A . 47 ARG HH21 1 1
8 11980 1 1 81 ARG HH22 H -7.449 9.423 -12.492 1.00 . A A . 47 ARG HH22 1 1
8 11981 1 1 81 ARG N N -0.901 5.337 -10.520 1.00 . A A . 47 ARG N 1 1
8 11982 1 1 81 ARG NE N -5.932 7.139 -10.798 1.00 . A A . 47 ARG NE 1 1
8 11983 1 1 81 ARG NH1 N -6.335 7.258 -13.081 1.00 . A A . 47 ARG NH1 1 1
8 11984 1 1 81 ARG NH2 N -7.061 8.936 -11.696 1.00 . A A . 47 ARG NH2 1 1
8 11985 1 1 81 ARG O O -0.876 6.641 -12.906 1.00 . A A . 47 ARG O 1 1
8 11986 1 1 82 ASP C C -2.668 6.739 -15.535 1.00 . A A . 48 ASP C 1 1
8 11987 1 1 82 ASP CA C -1.683 5.573 -15.363 1.00 . A A . 48 ASP CA 1 1
8 11988 1 1 82 ASP CB C -1.890 4.511 -16.438 1.00 . A A . 48 ASP CB 1 1
8 11989 1 1 82 ASP CG C -1.177 4.890 -17.730 1.00 . A A . 48 ASP CG 1 1
8 11990 1 1 82 ASP H H -2.275 4.048 -14.015 1.00 . A A . 48 ASP H 1 1
8 11991 1 1 82 ASP HA H -0.668 5.960 -15.448 1.00 . A A . 48 ASP HA 1 1
8 11992 1 1 82 ASP HB2 H -1.496 3.557 -16.086 1.00 . A A . 48 ASP HB2 1 1
8 11993 1 1 82 ASP HB3 H -2.959 4.402 -16.623 1.00 . A A . 48 ASP HB3 1 1
8 11994 1 1 82 ASP N N -1.827 4.952 -14.056 1.00 . A A . 48 ASP N 1 1
8 11995 1 1 82 ASP O O -3.354 7.123 -14.587 1.00 . A A . 48 ASP O 1 1
8 11996 1 1 82 ASP OD1 O 0.025 4.553 -17.836 1.00 . A A . 48 ASP OD1 1 1
8 11997 1 1 82 ASP OD2 O -1.834 5.507 -18.595 1.00 . A A . 48 ASP OD2 1 1
8 11998 1 1 83 ARG C C -4.207 8.391 -18.429 1.00 . A A . 49 ARG C 1 1
8 11999 1 1 83 ARG CA C -3.606 8.446 -17.022 1.00 . A A . 49 ARG CA 1 1
8 12000 1 1 83 ARG CB C -2.769 9.713 -16.802 1.00 . A A . 49 ARG CB 1 1
8 12001 1 1 83 ARG CD C -4.688 10.903 -15.648 1.00 . A A . 49 ARG CD 1 1
8 12002 1 1 83 ARG CG C -3.600 10.998 -16.722 1.00 . A A . 49 ARG CG 1 1
8 12003 1 1 83 ARG CZ C -3.743 11.377 -13.395 1.00 . A A . 49 ARG CZ 1 1
8 12004 1 1 83 ARG H H -2.198 6.927 -17.507 1.00 . A A . 49 ARG H 1 1
8 12005 1 1 83 ARG HA H -4.429 8.422 -16.306 1.00 . A A . 49 ARG HA 1 1
8 12006 1 1 83 ARG HB2 H -2.222 9.607 -15.865 1.00 . A A . 49 ARG HB2 1 1
8 12007 1 1 83 ARG HB3 H -2.042 9.802 -17.609 1.00 . A A . 49 ARG HB3 1 1
8 12008 1 1 83 ARG HD2 H -5.193 11.865 -15.556 1.00 . A A . 49 ARG HD2 1 1
8 12009 1 1 83 ARG HD3 H -5.428 10.164 -15.955 1.00 . A A . 49 ARG HD3 1 1
8 12010 1 1 83 ARG HE H -4.013 9.531 -14.164 1.00 . A A . 49 ARG HE 1 1
8 12011 1 1 83 ARG HG2 H -2.935 11.827 -16.481 1.00 . A A . 49 ARG HG2 1 1
8 12012 1 1 83 ARG HG3 H -4.062 11.198 -17.689 1.00 . A A . 49 ARG HG3 1 1
8 12013 1 1 83 ARG HH11 H -4.246 13.049 -14.434 1.00 . A A . 49 ARG HH11 1 1
8 12014 1 1 83 ARG HH12 H -3.575 13.327 -12.841 1.00 . A A . 49 ARG HH12 1 1
8 12015 1 1 83 ARG HH21 H -3.133 9.928 -12.104 1.00 . A A . 49 ARG HH21 1 1
8 12016 1 1 83 ARG HH22 H -2.958 11.573 -11.535 1.00 . A A . 49 ARG HH22 1 1
8 12017 1 1 83 ARG N N -2.748 7.300 -16.746 1.00 . A A . 49 ARG N 1 1
8 12018 1 1 83 ARG NE N -4.122 10.518 -14.348 1.00 . A A . 49 ARG NE 1 1
8 12019 1 1 83 ARG NH1 N -3.862 12.691 -13.571 1.00 . A A . 49 ARG NH1 1 1
8 12020 1 1 83 ARG NH2 N -3.236 10.921 -12.256 1.00 . A A . 49 ARG NH2 1 1
8 12021 1 1 83 ARG O O -4.957 9.286 -18.813 1.00 . A A . 49 ARG O 1 1
8 12022 1 1 84 TYR C C -4.698 5.751 -20.923 1.00 . A A . 50 TYR C 1 1
8 12023 1 1 84 TYR CA C -4.385 7.207 -20.565 1.00 . A A . 50 TYR CA 1 1
8 12024 1 1 84 TYR CB C -3.385 7.840 -21.539 1.00 . A A . 50 TYR CB 1 1
8 12025 1 1 84 TYR CD1 C -1.545 6.192 -22.068 1.00 . A A . 50 TYR CD1 1 1
8 12026 1 1 84 TYR CD2 C -1.063 8.039 -20.566 1.00 . A A . 50 TYR CD2 1 1
8 12027 1 1 84 TYR CE1 C -0.228 5.728 -21.931 1.00 . A A . 50 TYR CE1 1 1
8 12028 1 1 84 TYR CE2 C 0.254 7.582 -20.417 1.00 . A A . 50 TYR CE2 1 1
8 12029 1 1 84 TYR CG C -1.962 7.345 -21.388 1.00 . A A . 50 TYR CG 1 1
8 12030 1 1 84 TYR CZ C 0.674 6.422 -21.100 1.00 . A A . 50 TYR CZ 1 1
8 12031 1 1 84 TYR H H -3.268 6.635 -18.855 1.00 . A A . 50 TYR H 1 1
8 12032 1 1 84 TYR HA H -5.323 7.757 -20.640 1.00 . A A . 50 TYR HA 1 1
8 12033 1 1 84 TYR HB2 H -3.720 7.640 -22.557 1.00 . A A . 50 TYR HB2 1 1
8 12034 1 1 84 TYR HB3 H -3.393 8.919 -21.388 1.00 . A A . 50 TYR HB3 1 1
8 12035 1 1 84 TYR HD1 H -2.237 5.656 -22.701 1.00 . A A . 50 TYR HD1 1 1
8 12036 1 1 84 TYR HD2 H -1.385 8.924 -20.039 1.00 . A A . 50 TYR HD2 1 1
8 12037 1 1 84 TYR HE1 H 0.094 4.839 -22.454 1.00 . A A . 50 TYR HE1 1 1
8 12038 1 1 84 TYR HE2 H 0.939 8.118 -19.777 1.00 . A A . 50 TYR HE2 1 1
8 12039 1 1 84 TYR HH H 2.122 5.176 -21.460 1.00 . A A . 50 TYR HH 1 1
8 12040 1 1 84 TYR N N -3.888 7.351 -19.206 1.00 . A A . 50 TYR N 1 1
8 12041 1 1 84 TYR O O -4.812 5.417 -22.102 1.00 . A A . 50 TYR O 1 1
8 12042 1 1 84 TYR OH O 1.955 5.975 -20.955 1.00 . A A . 50 TYR OH 1 1
8 12043 1 1 85 THR C C -6.373 3.031 -19.291 1.00 . A A . 51 THR C 1 1
8 12044 1 1 85 THR CA C -5.188 3.478 -20.135 1.00 . A A . 51 THR CA 1 1
8 12045 1 1 85 THR CB C -4.012 2.584 -19.781 1.00 . A A . 51 THR CB 1 1
8 12046 1 1 85 THR CG2 C -2.843 2.847 -20.722 1.00 . A A . 51 THR CG2 1 1
8 12047 1 1 85 THR H H -4.699 5.193 -18.968 1.00 . A A . 51 THR H 1 1
8 12048 1 1 85 THR HA H -5.441 3.327 -21.184 1.00 . A A . 51 THR HA 1 1
8 12049 1 1 85 THR HB H -4.359 1.553 -19.858 1.00 . A A . 51 THR HB 1 1
8 12050 1 1 85 THR HG21 H -3.169 2.691 -21.751 1.00 . A A . 51 THR HG21 1 1
8 12051 1 1 85 THR HG22 H -2.519 3.880 -20.600 1.00 . A A . 51 THR HG22 1 1
8 12052 1 1 85 THR HG23 H -2.021 2.173 -20.480 1.00 . A A . 51 THR HG23 1 1
8 12053 1 1 85 THR N N -4.843 4.881 -19.917 1.00 . A A . 51 THR N 1 1
8 12054 1 1 85 THR O O -6.839 1.901 -19.422 1.00 . A A . 51 THR O 1 1
8 12055 1 1 85 THR OG1 O -3.611 2.833 -18.451 1.00 . A A . 51 THR OG1 1 1
8 12056 1 1 86 LYS C C -7.767 2.687 -16.501 1.00 . A A . 52 LYS C 1 1
8 12057 1 1 86 LYS CA C -8.015 3.751 -17.577 1.00 . A A . 52 LYS CA 1 1
8 12058 1 1 86 LYS CB C -9.263 3.438 -18.415 1.00 . A A . 52 LYS CB 1 1
8 12059 1 1 86 LYS CD C -8.853 4.985 -20.412 1.00 . A A . 52 LYS CD 1 1
8 12060 1 1 86 LYS CE C -9.554 6.002 -21.314 1.00 . A A . 52 LYS CE 1 1
8 12061 1 1 86 LYS CG C -9.769 4.627 -19.243 1.00 . A A . 52 LYS CG 1 1
8 12062 1 1 86 LYS H H -6.327 4.801 -18.392 1.00 . A A . 52 LYS H 1 1
8 12063 1 1 86 LYS HA H -8.182 4.692 -17.052 1.00 . A A . 52 LYS HA 1 1
8 12064 1 1 86 LYS HB2 H -9.057 2.592 -19.071 1.00 . A A . 52 LYS HB2 1 1
8 12065 1 1 86 LYS HB3 H -10.068 3.151 -17.738 1.00 . A A . 52 LYS HB3 1 1
8 12066 1 1 86 LYS HD2 H -7.922 5.418 -20.044 1.00 . A A . 52 LYS HD2 1 1
8 12067 1 1 86 LYS HD3 H -8.633 4.088 -20.990 1.00 . A A . 52 LYS HD3 1 1
8 12068 1 1 86 LYS HE2 H -10.494 5.575 -21.665 1.00 . A A . 52 LYS HE2 1 1
8 12069 1 1 86 LYS HE3 H -9.764 6.900 -20.735 1.00 . A A . 52 LYS HE3 1 1
8 12070 1 1 86 LYS HG2 H -10.744 4.359 -19.653 1.00 . A A . 52 LYS HG2 1 1
8 12071 1 1 86 LYS HG3 H -9.888 5.496 -18.596 1.00 . A A . 52 LYS HG3 1 1
8 12072 1 1 86 LYS HZ1 H -8.514 5.533 -23.026 1.00 . A A . 52 LYS HZ1 1 1
8 12073 1 1 86 LYS HZ2 H -9.202 7.024 -23.054 1.00 . A A . 52 LYS HZ2 1 1
8 12074 1 1 86 LYS HZ3 H -7.846 6.766 -22.163 1.00 . A A . 52 LYS HZ3 1 1
8 12075 1 1 86 LYS N N -6.843 3.933 -18.433 1.00 . A A . 52 LYS N 1 1
8 12076 1 1 86 LYS NZ N -8.715 6.356 -22.474 1.00 . A A . 52 LYS NZ 1 1
8 12077 1 1 86 LYS O O -8.715 2.110 -15.969 1.00 . A A . 52 LYS O 1 1
8 12078 1 1 87 GLU C C -4.879 1.937 -14.410 1.00 . A A . 53 GLU C 1 1
8 12079 1 1 87 GLU CA C -6.119 1.454 -15.157 1.00 . A A . 53 GLU CA 1 1
8 12080 1 1 87 GLU CB C -5.897 0.077 -15.801 1.00 . A A . 53 GLU CB 1 1
8 12081 1 1 87 GLU CD C -4.529 -1.287 -17.420 1.00 . A A . 53 GLU CD 1 1
8 12082 1 1 87 GLU CG C -4.738 0.091 -16.795 1.00 . A A . 53 GLU CG 1 1
8 12083 1 1 87 GLU H H -5.762 2.916 -16.662 1.00 . A A . 53 GLU H 1 1
8 12084 1 1 87 GLU HA H -6.927 1.356 -14.433 1.00 . A A . 53 GLU HA 1 1
8 12085 1 1 87 GLU HB2 H -5.692 -0.654 -15.020 1.00 . A A . 53 GLU HB2 1 1
8 12086 1 1 87 GLU HB3 H -6.805 -0.221 -16.327 1.00 . A A . 53 GLU HB3 1 1
8 12087 1 1 87 GLU HG2 H -4.956 0.812 -17.584 1.00 . A A . 53 GLU HG2 1 1
8 12088 1 1 87 GLU HG3 H -3.825 0.405 -16.286 1.00 . A A . 53 GLU HG3 1 1
8 12089 1 1 87 GLU N N -6.500 2.424 -16.179 1.00 . A A . 53 GLU N 1 1
8 12090 1 1 87 GLU O O -4.470 3.085 -14.571 1.00 . A A . 53 GLU O 1 1
8 12091 1 1 87 GLU OE1 O -4.010 -2.176 -16.703 1.00 . A A . 53 GLU OE1 1 1
8 12092 1 1 87 GLU OE2 O -4.892 -1.447 -18.610 1.00 . A A . 53 GLU OE2 1 1
8 12093 1 1 88 SER C C -1.909 0.579 -13.169 1.00 . A A . 54 SER C 1 1
8 12094 1 1 88 SER CA C -3.120 1.421 -12.784 1.00 . A A . 54 SER CA 1 1
8 12095 1 1 88 SER CB C -3.462 1.220 -11.313 1.00 . A A . 54 SER CB 1 1
8 12096 1 1 88 SER H H -4.628 0.123 -13.531 1.00 . A A . 54 SER H 1 1
8 12097 1 1 88 SER HA H -2.878 2.473 -12.933 1.00 . A A . 54 SER HA 1 1
8 12098 1 1 88 SER HB2 H -4.343 1.812 -11.066 1.00 . A A . 54 SER HB2 1 1
8 12099 1 1 88 SER HB3 H -3.667 0.164 -11.133 1.00 . A A . 54 SER HB3 1 1
8 12100 1 1 88 SER HG H -2.628 1.524 -9.580 1.00 . A A . 54 SER HG 1 1
8 12101 1 1 88 SER N N -4.275 1.067 -13.594 1.00 . A A . 54 SER N 1 1
8 12102 1 1 88 SER O O -2.019 -0.405 -13.901 1.00 . A A . 54 SER O 1 1
8 12103 1 1 88 SER OG O -2.383 1.634 -10.502 1.00 . A A . 54 SER OG 1 1
8 12104 1 1 89 ARG C C 0.693 -0.948 -12.141 1.00 . A A . 55 ARG C 1 1
8 12105 1 1 89 ARG CA C 0.532 0.342 -12.942 1.00 . A A . 55 ARG CA 1 1
8 12106 1 1 89 ARG CB C 1.646 1.324 -12.582 1.00 . A A . 55 ARG CB 1 1
8 12107 1 1 89 ARG CD C 1.992 2.206 -14.916 1.00 . A A . 55 ARG CD 1 1
8 12108 1 1 89 ARG CG C 1.604 2.565 -13.478 1.00 . A A . 55 ARG CG 1 1
8 12109 1 1 89 ARG CZ C 2.742 4.348 -15.938 1.00 . A A . 55 ARG CZ 1 1
8 12110 1 1 89 ARG H H -0.742 1.782 -12.041 1.00 . A A . 55 ARG H 1 1
8 12111 1 1 89 ARG HA H 0.590 0.087 -14.000 1.00 . A A . 55 ARG HA 1 1
8 12112 1 1 89 ARG HB2 H 1.498 1.629 -11.545 1.00 . A A . 55 ARG HB2 1 1
8 12113 1 1 89 ARG HB3 H 2.617 0.839 -12.683 1.00 . A A . 55 ARG HB3 1 1
8 12114 1 1 89 ARG HD2 H 3.026 1.860 -14.928 1.00 . A A . 55 ARG HD2 1 1
8 12115 1 1 89 ARG HD3 H 1.349 1.402 -15.277 1.00 . A A . 55 ARG HD3 1 1
8 12116 1 1 89 ARG HE H 1.010 3.417 -16.372 1.00 . A A . 55 ARG HE 1 1
8 12117 1 1 89 ARG HG2 H 0.603 2.996 -13.465 1.00 . A A . 55 ARG HG2 1 1
8 12118 1 1 89 ARG HG3 H 2.307 3.305 -13.093 1.00 . A A . 55 ARG HG3 1 1
8 12119 1 1 89 ARG HH11 H 4.062 3.608 -14.581 1.00 . A A . 55 ARG HH11 1 1
8 12120 1 1 89 ARG HH12 H 4.529 5.112 -15.339 1.00 . A A . 55 ARG HH12 1 1
8 12121 1 1 89 ARG HH21 H 1.649 5.311 -17.338 1.00 . A A . 55 ARG HH21 1 1
8 12122 1 1 89 ARG HH22 H 3.154 6.097 -16.898 1.00 . A A . 55 ARG HH22 1 1
8 12123 1 1 89 ARG N N -0.744 0.984 -12.659 1.00 . A A . 55 ARG N 1 1
8 12124 1 1 89 ARG NE N 1.849 3.365 -15.810 1.00 . A A . 55 ARG NE 1 1
8 12125 1 1 89 ARG NH1 N 3.868 4.357 -15.229 1.00 . A A . 55 ARG NH1 1 1
8 12126 1 1 89 ARG NH2 N 2.499 5.336 -16.793 1.00 . A A . 55 ARG NH2 1 1
8 12127 1 1 89 ARG O O 1.606 -1.727 -12.419 1.00 . A A . 55 ARG O 1 1
8 12128 1 1 90 GLY C C 0.479 -2.266 -9.014 1.00 . A A . 56 GLY C 1 1
8 12129 1 1 90 GLY CA C -0.179 -2.418 -10.386 1.00 . A A . 56 GLY CA 1 1
8 12130 1 1 90 GLY H H -0.878 -0.481 -10.947 1.00 . A A . 56 GLY H 1 1
8 12131 1 1 90 GLY HA2 H -1.210 -2.736 -10.240 1.00 . A A . 56 GLY HA2 1 1
8 12132 1 1 90 GLY HA3 H 0.347 -3.191 -10.945 1.00 . A A . 56 GLY HA3 1 1
8 12133 1 1 90 GLY N N -0.181 -1.181 -11.158 1.00 . A A . 56 GLY N 1 1
8 12134 1 1 90 GLY O O 0.704 -3.263 -8.338 1.00 . A A . 56 GLY O 1 1
8 12135 1 1 91 PHE C C 1.019 0.568 -6.774 1.00 . A A . 57 PHE C 1 1
8 12136 1 1 91 PHE CA C 1.446 -0.785 -7.317 1.00 . A A . 57 PHE CA 1 1
8 12137 1 1 91 PHE CB C 2.965 -0.843 -7.494 1.00 . A A . 57 PHE CB 1 1
8 12138 1 1 91 PHE CD1 C 3.437 0.585 -9.538 1.00 . A A . 57 PHE CD1 1 1
8 12139 1 1 91 PHE CD2 C 4.310 1.284 -7.383 1.00 . A A . 57 PHE CD2 1 1
8 12140 1 1 91 PHE CE1 C 3.998 1.725 -10.130 1.00 . A A . 57 PHE CE1 1 1
8 12141 1 1 91 PHE CE2 C 4.869 2.424 -7.979 1.00 . A A . 57 PHE CE2 1 1
8 12142 1 1 91 PHE CG C 3.583 0.370 -8.159 1.00 . A A . 57 PHE CG 1 1
8 12143 1 1 91 PHE CZ C 4.703 2.651 -9.352 1.00 . A A . 57 PHE CZ 1 1
8 12144 1 1 91 PHE H H 0.567 -0.242 -9.170 1.00 . A A . 57 PHE H 1 1
8 12145 1 1 91 PHE HA H 1.154 -1.540 -6.586 1.00 . A A . 57 PHE HA 1 1
8 12146 1 1 91 PHE HB2 H 3.407 -0.945 -6.502 1.00 . A A . 57 PHE HB2 1 1
8 12147 1 1 91 PHE HB3 H 3.219 -1.739 -8.061 1.00 . A A . 57 PHE HB3 1 1
8 12148 1 1 91 PHE HD1 H 2.888 -0.121 -10.144 1.00 . A A . 57 PHE HD1 1 1
8 12149 1 1 91 PHE HD2 H 4.437 1.113 -6.324 1.00 . A A . 57 PHE HD2 1 1
8 12150 1 1 91 PHE HE1 H 3.888 1.897 -11.191 1.00 . A A . 57 PHE HE1 1 1
8 12151 1 1 91 PHE HE2 H 5.422 3.130 -7.377 1.00 . A A . 57 PHE HE2 1 1
8 12152 1 1 91 PHE HZ H 5.104 3.543 -9.810 1.00 . A A . 57 PHE HZ 1 1
8 12153 1 1 91 PHE N N 0.792 -1.038 -8.591 1.00 . A A . 57 PHE N 1 1
8 12154 1 1 91 PHE O O 0.636 1.456 -7.533 1.00 . A A . 57 PHE O 1 1
8 12155 1 1 92 ALA C C 2.021 2.634 -4.325 1.00 . A A . 58 ALA C 1 1
8 12156 1 1 92 ALA CA C 0.741 1.947 -4.768 1.00 . A A . 58 ALA CA 1 1
8 12157 1 1 92 ALA CB C -0.159 1.630 -3.572 1.00 . A A . 58 ALA CB 1 1
8 12158 1 1 92 ALA H H 1.403 -0.057 -4.880 1.00 . A A . 58 ALA H 1 1
8 12159 1 1 92 ALA HA H 0.202 2.607 -5.447 1.00 . A A . 58 ALA HA 1 1
8 12160 1 1 92 ALA HB1 H -1.108 1.225 -3.925 1.00 . A A . 58 ALA HB1 1 1
8 12161 1 1 92 ALA HB2 H 0.331 0.913 -2.915 1.00 . A A . 58 ALA HB2 1 1
8 12162 1 1 92 ALA HB3 H -0.379 2.543 -3.017 1.00 . A A . 58 ALA HB3 1 1
8 12163 1 1 92 ALA N N 1.090 0.714 -5.451 1.00 . A A . 58 ALA N 1 1
8 12164 1 1 92 ALA O O 3.104 2.349 -4.833 1.00 . A A . 58 ALA O 1 1
8 12165 1 1 93 PHE C C 2.562 4.823 -1.475 1.00 . A A . 59 PHE C 1 1
8 12166 1 1 93 PHE CA C 3.004 4.269 -2.804 1.00 . A A . 59 PHE CA 1 1
8 12167 1 1 93 PHE CB C 3.441 5.351 -3.792 1.00 . A A . 59 PHE CB 1 1
8 12168 1 1 93 PHE CD1 C 5.659 5.833 -2.637 1.00 . A A . 59 PHE CD1 1 1
8 12169 1 1 93 PHE CD2 C 5.562 5.763 -5.063 1.00 . A A . 59 PHE CD2 1 1
8 12170 1 1 93 PHE CE1 C 7.026 6.131 -2.709 1.00 . A A . 59 PHE CE1 1 1
8 12171 1 1 93 PHE CE2 C 6.929 6.054 -5.134 1.00 . A A . 59 PHE CE2 1 1
8 12172 1 1 93 PHE CG C 4.925 5.657 -3.819 1.00 . A A . 59 PHE CG 1 1
8 12173 1 1 93 PHE CZ C 7.663 6.242 -3.953 1.00 . A A . 59 PHE CZ 1 1
8 12174 1 1 93 PHE H H 0.968 3.752 -3.015 1.00 . A A . 59 PHE H 1 1
8 12175 1 1 93 PHE HA H 3.827 3.601 -2.553 1.00 . A A . 59 PHE HA 1 1
8 12176 1 1 93 PHE HB2 H 3.168 5.020 -4.794 1.00 . A A . 59 PHE HB2 1 1
8 12177 1 1 93 PHE HB3 H 2.881 6.265 -3.595 1.00 . A A . 59 PHE HB3 1 1
8 12178 1 1 93 PHE HD1 H 5.190 5.730 -1.670 1.00 . A A . 59 PHE HD1 1 1
8 12179 1 1 93 PHE HD2 H 4.997 5.615 -5.971 1.00 . A A . 59 PHE HD2 1 1
8 12180 1 1 93 PHE HE1 H 7.595 6.268 -1.801 1.00 . A A . 59 PHE HE1 1 1
8 12181 1 1 93 PHE HE2 H 7.399 6.125 -6.103 1.00 . A A . 59 PHE HE2 1 1
8 12182 1 1 93 PHE HZ H 8.715 6.479 -4.004 1.00 . A A . 59 PHE HZ 1 1
8 12183 1 1 93 PHE N N 1.891 3.545 -3.368 1.00 . A A . 59 PHE N 1 1
8 12184 1 1 93 PHE O O 2.455 6.040 -1.305 1.00 . A A . 59 PHE O 1 1
8 12185 1 1 94 VAL C C 3.489 4.871 1.292 1.00 . A A . 60 VAL C 1 1
8 12186 1 1 94 VAL CA C 2.108 4.490 0.803 1.00 . A A . 60 VAL CA 1 1
8 12187 1 1 94 VAL CB C 1.385 3.602 1.823 1.00 . A A . 60 VAL CB 1 1
8 12188 1 1 94 VAL CG1 C 0.303 2.703 1.229 1.00 . A A . 60 VAL CG1 1 1
8 12189 1 1 94 VAL CG2 C 2.303 2.891 2.815 1.00 . A A . 60 VAL CG2 1 1
8 12190 1 1 94 VAL H H 2.289 2.933 -0.715 1.00 . A A . 60 VAL H 1 1
8 12191 1 1 94 VAL HA H 1.517 5.400 0.695 1.00 . A A . 60 VAL HA 1 1
8 12192 1 1 94 VAL HB H 0.864 4.331 2.445 1.00 . A A . 60 VAL HB 1 1
8 12193 1 1 94 VAL HG11 H -0.428 3.305 0.690 1.00 . A A . 60 VAL HG11 1 1
8 12194 1 1 94 VAL HG12 H 0.722 1.987 0.524 1.00 . A A . 60 VAL HG12 1 1
8 12195 1 1 94 VAL HG13 H -0.194 2.174 2.042 1.00 . A A . 60 VAL HG13 1 1
8 12196 1 1 94 VAL HG21 H 2.811 3.636 3.426 1.00 . A A . 60 VAL HG21 1 1
8 12197 1 1 94 VAL HG22 H 1.710 2.266 3.483 1.00 . A A . 60 VAL HG22 1 1
8 12198 1 1 94 VAL HG23 H 3.053 2.302 2.288 1.00 . A A . 60 VAL HG23 1 1
8 12199 1 1 94 VAL N N 2.298 3.925 -0.524 1.00 . A A . 60 VAL N 1 1
8 12200 1 1 94 VAL O O 4.431 4.109 1.086 1.00 . A A . 60 VAL O 1 1
8 12201 1 1 95 ARG C C 4.719 7.008 3.849 1.00 . A A . 61 ARG C 1 1
8 12202 1 1 95 ARG CA C 4.880 6.494 2.450 1.00 . A A . 61 ARG CA 1 1
8 12203 1 1 95 ARG CB C 5.546 7.492 1.500 1.00 . A A . 61 ARG CB 1 1
8 12204 1 1 95 ARG CD C 7.340 9.206 1.203 1.00 . A A . 61 ARG CD 1 1
8 12205 1 1 95 ARG CG C 6.552 8.388 2.224 1.00 . A A . 61 ARG CG 1 1
8 12206 1 1 95 ARG CZ C 9.457 10.490 1.132 1.00 . A A . 61 ARG CZ 1 1
8 12207 1 1 95 ARG H H 2.796 6.617 2.060 1.00 . A A . 61 ARG H 1 1
8 12208 1 1 95 ARG HA H 5.553 5.645 2.577 1.00 . A A . 61 ARG HA 1 1
8 12209 1 1 95 ARG HB2 H 6.080 6.925 0.738 1.00 . A A . 61 ARG HB2 1 1
8 12210 1 1 95 ARG HB3 H 4.786 8.121 1.032 1.00 . A A . 61 ARG HB3 1 1
8 12211 1 1 95 ARG HD2 H 7.664 8.546 0.399 1.00 . A A . 61 ARG HD2 1 1
8 12212 1 1 95 ARG HD3 H 6.698 9.978 0.778 1.00 . A A . 61 ARG HD3 1 1
8 12213 1 1 95 ARG HE H 8.659 9.705 2.810 1.00 . A A . 61 ARG HE 1 1
8 12214 1 1 95 ARG HG2 H 6.017 9.065 2.890 1.00 . A A . 61 ARG HG2 1 1
8 12215 1 1 95 ARG HG3 H 7.243 7.761 2.786 1.00 . A A . 61 ARG HG3 1 1
8 12216 1 1 95 ARG HH11 H 8.512 10.355 -0.662 1.00 . A A . 61 ARG HH11 1 1
8 12217 1 1 95 ARG HH12 H 10.034 11.218 -0.676 1.00 . A A . 61 ARG HH12 1 1
8 12218 1 1 95 ARG HH21 H 10.640 10.800 2.752 1.00 . A A . 61 ARG HH21 1 1
8 12219 1 1 95 ARG HH22 H 11.233 11.469 1.245 1.00 . A A . 61 ARG HH22 1 1
8 12220 1 1 95 ARG N N 3.610 6.033 1.928 1.00 . A A . 61 ARG N 1 1
8 12221 1 1 95 ARG NE N 8.528 9.815 1.814 1.00 . A A . 61 ARG NE 1 1
8 12222 1 1 95 ARG NH1 N 9.324 10.704 -0.175 1.00 . A A . 61 ARG NH1 1 1
8 12223 1 1 95 ARG NH2 N 10.527 10.962 1.761 1.00 . A A . 61 ARG NH2 1 1
8 12224 1 1 95 ARG O O 3.809 7.766 4.179 1.00 . A A . 61 ARG O 1 1
8 12225 1 1 96 PHE C C 6.694 7.922 6.354 1.00 . A A . 62 PHE C 1 1
8 12226 1 1 96 PHE CA C 5.644 6.867 6.080 1.00 . A A . 62 PHE CA 1 1
8 12227 1 1 96 PHE CB C 5.871 5.613 6.913 1.00 . A A . 62 PHE CB 1 1
8 12228 1 1 96 PHE CD1 C 3.690 4.611 6.053 1.00 . A A . 62 PHE CD1 1 1
8 12229 1 1 96 PHE CD2 C 4.388 4.180 8.338 1.00 . A A . 62 PHE CD2 1 1
8 12230 1 1 96 PHE CE1 C 2.518 3.865 6.255 1.00 . A A . 62 PHE CE1 1 1
8 12231 1 1 96 PHE CE2 C 3.236 3.412 8.542 1.00 . A A . 62 PHE CE2 1 1
8 12232 1 1 96 PHE CG C 4.621 4.783 7.095 1.00 . A A . 62 PHE CG 1 1
8 12233 1 1 96 PHE CZ C 2.308 3.256 7.506 1.00 . A A . 62 PHE CZ 1 1
8 12234 1 1 96 PHE H H 6.373 5.957 4.268 1.00 . A A . 62 PHE H 1 1
8 12235 1 1 96 PHE HA H 4.671 7.265 6.373 1.00 . A A . 62 PHE HA 1 1
8 12236 1 1 96 PHE HB2 H 6.658 5.012 6.456 1.00 . A A . 62 PHE HB2 1 1
8 12237 1 1 96 PHE HB3 H 6.217 5.923 7.898 1.00 . A A . 62 PHE HB3 1 1
8 12238 1 1 96 PHE HD1 H 3.856 5.058 5.084 1.00 . A A . 62 PHE HD1 1 1
8 12239 1 1 96 PHE HD2 H 5.094 4.311 9.145 1.00 . A A . 62 PHE HD2 1 1
8 12240 1 1 96 PHE HE1 H 1.802 3.785 5.450 1.00 . A A . 62 PHE HE1 1 1
8 12241 1 1 96 PHE HE2 H 3.065 2.943 9.500 1.00 . A A . 62 PHE HE2 1 1
8 12242 1 1 96 PHE HZ H 1.432 2.656 7.702 1.00 . A A . 62 PHE HZ 1 1
8 12243 1 1 96 PHE N N 5.655 6.546 4.665 1.00 . A A . 62 PHE N 1 1
8 12244 1 1 96 PHE O O 7.712 7.969 5.670 1.00 . A A . 62 PHE O 1 1
8 12245 1 1 97 HIS C C 8.083 9.505 8.986 1.00 . A A . 63 HIS C 1 1
8 12246 1 1 97 HIS CA C 7.209 9.881 7.785 1.00 . A A . 63 HIS CA 1 1
8 12247 1 1 97 HIS CB C 6.242 11.006 8.178 1.00 . A A . 63 HIS CB 1 1
8 12248 1 1 97 HIS CD2 C 3.938 11.027 9.308 1.00 . A A . 63 HIS CD2 1 1
8 12249 1 1 97 HIS CE1 C 4.240 9.412 10.775 1.00 . A A . 63 HIS CE1 1 1
8 12250 1 1 97 HIS CG C 5.208 10.542 9.176 1.00 . A A . 63 HIS CG 1 1
8 12251 1 1 97 HIS H H 5.553 8.585 7.876 1.00 . A A . 63 HIS H 1 1
8 12252 1 1 97 HIS HA H 7.845 10.211 6.963 1.00 . A A . 63 HIS HA 1 1
8 12253 1 1 97 HIS HB2 H 6.811 11.834 8.601 1.00 . A A . 63 HIS HB2 1 1
8 12254 1 1 97 HIS HB3 H 5.729 11.359 7.283 1.00 . A A . 63 HIS HB3 1 1
8 12255 1 1 97 HIS HD2 H 3.472 11.812 8.732 1.00 . A A . 63 HIS HD2 1 1
8 12256 1 1 97 HIS HE1 H 4.064 8.687 11.557 1.00 . A A . 63 HIS HE1 1 1
8 12257 1 1 97 HIS HE2 H 2.413 10.447 10.683 1.00 . A A . 63 HIS HE2 1 1
8 12258 1 1 97 HIS N N 6.407 8.743 7.360 1.00 . A A . 63 HIS N 1 1
8 12259 1 1 97 HIS ND1 N 5.394 9.517 10.106 1.00 . A A . 63 HIS ND1 1 1
8 12260 1 1 97 HIS NE2 N 3.350 10.315 10.330 1.00 . A A . 63 HIS NE2 1 1
8 12261 1 1 97 HIS O O 8.892 10.312 9.445 1.00 . A A . 63 HIS O 1 1
8 12262 1 1 98 ASP C C 8.905 6.297 10.459 1.00 . A A . 64 ASP C 1 1
8 12263 1 1 98 ASP CA C 8.646 7.789 10.648 1.00 . A A . 64 ASP CA 1 1
8 12264 1 1 98 ASP CB C 7.828 8.059 11.914 1.00 . A A . 64 ASP CB 1 1
8 12265 1 1 98 ASP CG C 8.635 7.776 13.186 1.00 . A A . 64 ASP CG 1 1
8 12266 1 1 98 ASP H H 7.249 7.656 9.064 1.00 . A A . 64 ASP H 1 1
8 12267 1 1 98 ASP HA H 9.593 8.322 10.731 1.00 . A A . 64 ASP HA 1 1
8 12268 1 1 98 ASP HB2 H 7.520 9.105 11.919 1.00 . A A . 64 ASP HB2 1 1
8 12269 1 1 98 ASP HB3 H 6.934 7.436 11.907 1.00 . A A . 64 ASP HB3 1 1
8 12270 1 1 98 ASP N N 7.919 8.279 9.490 1.00 . A A . 64 ASP N 1 1
8 12271 1 1 98 ASP O O 7.973 5.499 10.388 1.00 . A A . 64 ASP O 1 1
8 12272 1 1 98 ASP OD1 O 9.479 6.853 13.157 1.00 . A A . 64 ASP OD1 1 1
8 12273 1 1 98 ASP OD2 O 8.398 8.495 14.183 1.00 . A A . 64 ASP OD2 1 1
8 12274 1 1 99 LYS C C 10.080 3.596 11.224 1.00 . A A . 65 LYS C 1 1
8 12275 1 1 99 LYS CA C 10.611 4.556 10.157 1.00 . A A . 65 LYS CA 1 1
8 12276 1 1 99 LYS CB C 12.137 4.517 10.082 1.00 . A A . 65 LYS CB 1 1
8 12277 1 1 99 LYS CD C 14.227 5.101 11.388 1.00 . A A . 65 LYS CD 1 1
8 12278 1 1 99 LYS CE C 15.008 4.217 10.420 1.00 . A A . 65 LYS CE 1 1
8 12279 1 1 99 LYS CG C 12.759 4.677 11.471 1.00 . A A . 65 LYS CG 1 1
8 12280 1 1 99 LYS H H 10.900 6.636 10.462 1.00 . A A . 65 LYS H 1 1
8 12281 1 1 99 LYS HA H 10.214 4.234 9.195 1.00 . A A . 65 LYS HA 1 1
8 12282 1 1 99 LYS HB2 H 12.459 3.568 9.651 1.00 . A A . 65 LYS HB2 1 1
8 12283 1 1 99 LYS HB3 H 12.481 5.313 9.420 1.00 . A A . 65 LYS HB3 1 1
8 12284 1 1 99 LYS HD2 H 14.275 6.132 11.037 1.00 . A A . 65 LYS HD2 1 1
8 12285 1 1 99 LYS HD3 H 14.677 5.045 12.379 1.00 . A A . 65 LYS HD3 1 1
8 12286 1 1 99 LYS HE2 H 14.926 3.176 10.733 1.00 . A A . 65 LYS HE2 1 1
8 12287 1 1 99 LYS HE3 H 14.577 4.329 9.425 1.00 . A A . 65 LYS HE3 1 1
8 12288 1 1 99 LYS HG2 H 12.216 5.437 12.032 1.00 . A A . 65 LYS HG2 1 1
8 12289 1 1 99 LYS HG3 H 12.685 3.724 11.995 1.00 . A A . 65 LYS HG3 1 1
8 12290 1 1 99 LYS HZ1 H 16.835 4.540 11.300 1.00 . A A . 65 LYS HZ1 1 1
8 12291 1 1 99 LYS HZ2 H 16.934 3.997 9.751 1.00 . A A . 65 LYS HZ2 1 1
8 12292 1 1 99 LYS HZ3 H 16.509 5.557 10.045 1.00 . A A . 65 LYS HZ3 1 1
8 12293 1 1 99 LYS N N 10.184 5.928 10.379 1.00 . A A . 65 LYS N 1 1
8 12294 1 1 99 LYS NZ N 16.429 4.607 10.377 1.00 . A A . 65 LYS NZ 1 1
8 12295 1 1 99 LYS O O 9.955 2.408 10.950 1.00 . A A . 65 LYS O 1 1
8 12296 1 1 100 ARG C C 7.885 2.718 13.221 1.00 . A A . 66 ARG C 1 1
8 12297 1 1 100 ARG CA C 9.296 3.216 13.512 1.00 . A A . 66 ARG CA 1 1
8 12298 1 1 100 ARG CB C 9.311 3.986 14.836 1.00 . A A . 66 ARG CB 1 1
8 12299 1 1 100 ARG CD C 11.649 3.230 15.479 1.00 . A A . 66 ARG CD 1 1
8 12300 1 1 100 ARG CG C 10.728 4.426 15.222 1.00 . A A . 66 ARG CG 1 1
8 12301 1 1 100 ARG CZ C 11.201 1.114 16.705 1.00 . A A . 66 ARG CZ 1 1
8 12302 1 1 100 ARG H H 9.857 5.072 12.608 1.00 . A A . 66 ARG H 1 1
8 12303 1 1 100 ARG HA H 9.948 2.345 13.584 1.00 . A A . 66 ARG HA 1 1
8 12304 1 1 100 ARG HB2 H 8.680 4.869 14.742 1.00 . A A . 66 ARG HB2 1 1
8 12305 1 1 100 ARG HB3 H 8.902 3.348 15.619 1.00 . A A . 66 ARG HB3 1 1
8 12306 1 1 100 ARG HD2 H 11.693 2.607 14.585 1.00 . A A . 66 ARG HD2 1 1
8 12307 1 1 100 ARG HD3 H 12.650 3.606 15.686 1.00 . A A . 66 ARG HD3 1 1
8 12308 1 1 100 ARG HE H 10.847 2.971 17.425 1.00 . A A . 66 ARG HE 1 1
8 12309 1 1 100 ARG HG2 H 11.142 5.033 14.417 1.00 . A A . 66 ARG HG2 1 1
8 12310 1 1 100 ARG HG3 H 10.676 5.036 16.124 1.00 . A A . 66 ARG HG3 1 1
8 12311 1 1 100 ARG HH11 H 11.955 0.797 14.837 1.00 . A A . 66 ARG HH11 1 1
8 12312 1 1 100 ARG HH12 H 11.638 -0.639 15.780 1.00 . A A . 66 ARG HH12 1 1
8 12313 1 1 100 ARG HH21 H 10.437 1.069 18.587 1.00 . A A . 66 ARG HH21 1 1
8 12314 1 1 100 ARG HH22 H 10.783 -0.495 17.879 1.00 . A A . 66 ARG HH22 1 1
8 12315 1 1 100 ARG N N 9.765 4.083 12.429 1.00 . A A . 66 ARG N 1 1
8 12316 1 1 100 ARG NE N 11.190 2.450 16.630 1.00 . A A . 66 ARG NE 1 1
8 12317 1 1 100 ARG NH1 N 11.633 0.367 15.692 1.00 . A A . 66 ARG NH1 1 1
8 12318 1 1 100 ARG NH2 N 10.775 0.513 17.814 1.00 . A A . 66 ARG NH2 1 1
8 12319 1 1 100 ARG O O 7.606 1.526 13.352 1.00 . A A . 66 ARG O 1 1
8 12320 1 1 101 ASP C C 5.642 2.413 11.211 1.00 . A A . 67 ASP C 1 1
8 12321 1 1 101 ASP CA C 5.630 3.267 12.474 1.00 . A A . 67 ASP CA 1 1
8 12322 1 1 101 ASP CB C 4.787 4.526 12.247 1.00 . A A . 67 ASP CB 1 1
8 12323 1 1 101 ASP CG C 4.665 5.369 13.516 1.00 . A A . 67 ASP CG 1 1
8 12324 1 1 101 ASP H H 7.273 4.600 12.755 1.00 . A A . 67 ASP H 1 1
8 12325 1 1 101 ASP HA H 5.196 2.684 13.287 1.00 . A A . 67 ASP HA 1 1
8 12326 1 1 101 ASP HB2 H 5.229 5.121 11.450 1.00 . A A . 67 ASP HB2 1 1
8 12327 1 1 101 ASP HB3 H 3.788 4.221 11.934 1.00 . A A . 67 ASP HB3 1 1
8 12328 1 1 101 ASP N N 6.995 3.631 12.821 1.00 . A A . 67 ASP N 1 1
8 12329 1 1 101 ASP O O 4.755 1.587 11.005 1.00 . A A . 67 ASP O 1 1
8 12330 1 1 101 ASP OD1 O 4.486 4.765 14.597 1.00 . A A . 67 ASP OD1 1 1
8 12331 1 1 101 ASP OD2 O 4.752 6.611 13.391 1.00 . A A . 67 ASP OD2 1 1
8 12332 1 1 102 ALA C C 7.349 0.477 9.384 1.00 . A A . 68 ALA C 1 1
8 12333 1 1 102 ALA CA C 6.801 1.882 9.127 1.00 . A A . 68 ALA CA 1 1
8 12334 1 1 102 ALA CB C 7.764 2.655 8.232 1.00 . A A . 68 ALA CB 1 1
8 12335 1 1 102 ALA H H 7.359 3.310 10.576 1.00 . A A . 68 ALA H 1 1
8 12336 1 1 102 ALA HA H 5.835 1.799 8.630 1.00 . A A . 68 ALA HA 1 1
8 12337 1 1 102 ALA HB1 H 8.710 2.802 8.755 1.00 . A A . 68 ALA HB1 1 1
8 12338 1 1 102 ALA HB2 H 7.963 2.079 7.328 1.00 . A A . 68 ALA HB2 1 1
8 12339 1 1 102 ALA HB3 H 7.333 3.623 7.977 1.00 . A A . 68 ALA HB3 1 1
8 12340 1 1 102 ALA N N 6.654 2.619 10.367 1.00 . A A . 68 ALA N 1 1
8 12341 1 1 102 ALA O O 6.993 -0.451 8.668 1.00 . A A . 68 ALA O 1 1
8 12342 1 1 103 GLU C C 7.680 -1.962 11.141 1.00 . A A . 69 GLU C 1 1
8 12343 1 1 103 GLU CA C 8.772 -0.981 10.736 1.00 . A A . 69 GLU CA 1 1
8 12344 1 1 103 GLU CB C 9.742 -0.833 11.911 1.00 . A A . 69 GLU CB 1 1
8 12345 1 1 103 GLU CD C 12.128 -0.403 12.578 1.00 . A A . 69 GLU CD 1 1
8 12346 1 1 103 GLU CG C 11.154 -0.539 11.412 1.00 . A A . 69 GLU CG 1 1
8 12347 1 1 103 GLU H H 8.502 1.110 10.948 1.00 . A A . 69 GLU H 1 1
8 12348 1 1 103 GLU HA H 9.301 -1.391 9.876 1.00 . A A . 69 GLU HA 1 1
8 12349 1 1 103 GLU HB2 H 9.409 -0.027 12.564 1.00 . A A . 69 GLU HB2 1 1
8 12350 1 1 103 GLU HB3 H 9.734 -1.761 12.482 1.00 . A A . 69 GLU HB3 1 1
8 12351 1 1 103 GLU HG2 H 11.473 -1.351 10.758 1.00 . A A . 69 GLU HG2 1 1
8 12352 1 1 103 GLU HG3 H 11.156 0.378 10.825 1.00 . A A . 69 GLU HG3 1 1
8 12353 1 1 103 GLU N N 8.209 0.316 10.396 1.00 . A A . 69 GLU N 1 1
8 12354 1 1 103 GLU O O 7.640 -3.082 10.627 1.00 . A A . 69 GLU O 1 1
8 12355 1 1 103 GLU OE1 O 12.673 -1.447 13.004 1.00 . A A . 69 GLU OE1 1 1
8 12356 1 1 103 GLU OE2 O 12.327 0.743 13.041 1.00 . A A . 69 GLU OE2 1 1
8 12357 1 1 104 ASP C C 4.743 -2.772 11.467 1.00 . A A . 70 ASP C 1 1
8 12358 1 1 104 ASP CA C 5.786 -2.486 12.543 1.00 . A A . 70 ASP CA 1 1
8 12359 1 1 104 ASP CB C 5.119 -1.913 13.792 1.00 . A A . 70 ASP CB 1 1
8 12360 1 1 104 ASP CG C 6.128 -1.564 14.884 1.00 . A A . 70 ASP CG 1 1
8 12361 1 1 104 ASP H H 6.829 -0.619 12.424 1.00 . A A . 70 ASP H 1 1
8 12362 1 1 104 ASP HA H 6.273 -3.424 12.810 1.00 . A A . 70 ASP HA 1 1
8 12363 1 1 104 ASP HB2 H 4.540 -1.031 13.518 1.00 . A A . 70 ASP HB2 1 1
8 12364 1 1 104 ASP HB3 H 4.439 -2.670 14.182 1.00 . A A . 70 ASP HB3 1 1
8 12365 1 1 104 ASP N N 6.794 -1.558 12.056 1.00 . A A . 70 ASP N 1 1
8 12366 1 1 104 ASP O O 4.340 -3.924 11.277 1.00 . A A . 70 ASP O 1 1
8 12367 1 1 104 ASP OD1 O 7.039 -2.393 15.121 1.00 . A A . 70 ASP OD1 1 1
8 12368 1 1 104 ASP OD2 O 5.980 -0.474 15.477 1.00 . A A . 70 ASP OD2 1 1
8 12369 1 1 105 ALA C C 3.853 -2.834 8.627 1.00 . A A . 71 ALA C 1 1
8 12370 1 1 105 ALA CA C 3.313 -1.896 9.700 1.00 . A A . 71 ALA CA 1 1
8 12371 1 1 105 ALA CB C 2.967 -0.531 9.106 1.00 . A A . 71 ALA CB 1 1
8 12372 1 1 105 ALA H H 4.651 -0.806 10.947 1.00 . A A . 71 ALA H 1 1
8 12373 1 1 105 ALA HA H 2.411 -2.338 10.124 1.00 . A A . 71 ALA HA 1 1
8 12374 1 1 105 ALA HB1 H 2.160 -0.644 8.384 1.00 . A A . 71 ALA HB1 1 1
8 12375 1 1 105 ALA HB2 H 2.638 0.144 9.896 1.00 . A A . 71 ALA HB2 1 1
8 12376 1 1 105 ALA HB3 H 3.844 -0.109 8.615 1.00 . A A . 71 ALA HB3 1 1
8 12377 1 1 105 ALA N N 4.300 -1.733 10.752 1.00 . A A . 71 ALA N 1 1
8 12378 1 1 105 ALA O O 3.139 -3.725 8.182 1.00 . A A . 71 ALA O 1 1
8 12379 1 1 106 MET C C 5.896 -4.911 7.697 1.00 . A A . 72 MET C 1 1
8 12380 1 1 106 MET CA C 5.737 -3.478 7.197 1.00 . A A . 72 MET CA 1 1
8 12381 1 1 106 MET CB C 7.097 -2.860 6.883 1.00 . A A . 72 MET CB 1 1
8 12382 1 1 106 MET CE C 9.909 -1.875 6.619 1.00 . A A . 72 MET CE 1 1
8 12383 1 1 106 MET CG C 7.975 -3.778 6.042 1.00 . A A . 72 MET CG 1 1
8 12384 1 1 106 MET H H 5.651 -1.893 8.608 1.00 . A A . 72 MET H 1 1
8 12385 1 1 106 MET HA H 5.118 -3.492 6.301 1.00 . A A . 72 MET HA 1 1
8 12386 1 1 106 MET HB2 H 6.942 -1.918 6.355 1.00 . A A . 72 MET HB2 1 1
8 12387 1 1 106 MET HB3 H 7.616 -2.654 7.818 1.00 . A A . 72 MET HB3 1 1
8 12388 1 1 106 MET HE1 H 10.099 -2.495 7.495 1.00 . A A . 72 MET HE1 1 1
8 12389 1 1 106 MET HE2 H 10.820 -1.345 6.342 1.00 . A A . 72 MET HE2 1 1
8 12390 1 1 106 MET HE3 H 9.138 -1.139 6.849 1.00 . A A . 72 MET HE3 1 1
8 12391 1 1 106 MET HG2 H 8.375 -4.554 6.694 1.00 . A A . 72 MET HG2 1 1
8 12392 1 1 106 MET HG3 H 7.369 -4.255 5.271 1.00 . A A . 72 MET HG3 1 1
8 12393 1 1 106 MET N N 5.107 -2.644 8.210 1.00 . A A . 72 MET N 1 1
8 12394 1 1 106 MET O O 5.649 -5.853 6.944 1.00 . A A . 72 MET O 1 1
8 12395 1 1 106 MET SD S 9.363 -2.926 5.249 1.00 . A A . 72 MET SD 1 1
8 12396 1 1 107 ASP C C 5.078 -7.050 9.767 1.00 . A A . 73 ASP C 1 1
8 12397 1 1 107 ASP CA C 6.445 -6.392 9.563 1.00 . A A . 73 ASP CA 1 1
8 12398 1 1 107 ASP CB C 7.188 -6.257 10.894 1.00 . A A . 73 ASP CB 1 1
8 12399 1 1 107 ASP CG C 7.459 -7.621 11.525 1.00 . A A . 73 ASP CG 1 1
8 12400 1 1 107 ASP H H 6.537 -4.272 9.521 1.00 . A A . 73 ASP H 1 1
8 12401 1 1 107 ASP HA H 7.033 -7.009 8.884 1.00 . A A . 73 ASP HA 1 1
8 12402 1 1 107 ASP HB2 H 8.144 -5.762 10.720 1.00 . A A . 73 ASP HB2 1 1
8 12403 1 1 107 ASP HB3 H 6.595 -5.650 11.577 1.00 . A A . 73 ASP HB3 1 1
8 12404 1 1 107 ASP N N 6.306 -5.078 8.958 1.00 . A A . 73 ASP N 1 1
8 12405 1 1 107 ASP O O 5.000 -8.213 10.161 1.00 . A A . 73 ASP O 1 1
8 12406 1 1 107 ASP OD1 O 8.248 -8.391 10.928 1.00 . A A . 73 ASP OD1 1 1
8 12407 1 1 107 ASP OD2 O 6.876 -7.886 12.600 1.00 . A A . 73 ASP OD2 1 1
8 12408 1 1 108 ALA C C 1.805 -6.625 8.373 1.00 . A A . 74 ALA C 1 1
8 12409 1 1 108 ALA CA C 2.638 -6.803 9.646 1.00 . A A . 74 ALA CA 1 1
8 12410 1 1 108 ALA CB C 2.007 -6.082 10.834 1.00 . A A . 74 ALA CB 1 1
8 12411 1 1 108 ALA H H 4.116 -5.350 9.200 1.00 . A A . 74 ALA H 1 1
8 12412 1 1 108 ALA HA H 2.677 -7.871 9.863 1.00 . A A . 74 ALA HA 1 1
8 12413 1 1 108 ALA HB1 H 1.969 -5.012 10.634 1.00 . A A . 74 ALA HB1 1 1
8 12414 1 1 108 ALA HB2 H 1.000 -6.465 11.000 1.00 . A A . 74 ALA HB2 1 1
8 12415 1 1 108 ALA HB3 H 2.609 -6.260 11.725 1.00 . A A . 74 ALA HB3 1 1
8 12416 1 1 108 ALA N N 3.996 -6.308 9.498 1.00 . A A . 74 ALA N 1 1
8 12417 1 1 108 ALA O O 0.600 -6.886 8.397 1.00 . A A . 74 ALA O 1 1
8 12418 1 1 109 MET C C 2.434 -6.486 4.781 1.00 . A A . 75 MET C 1 1
8 12419 1 1 109 MET CA C 1.695 -5.960 6.013 1.00 . A A . 75 MET CA 1 1
8 12420 1 1 109 MET CB C 1.434 -4.466 5.822 1.00 . A A . 75 MET CB 1 1
8 12421 1 1 109 MET CE C -1.329 -4.587 4.576 1.00 . A A . 75 MET CE 1 1
8 12422 1 1 109 MET CG C 0.295 -3.973 6.717 1.00 . A A . 75 MET CG 1 1
8 12423 1 1 109 MET H H 3.407 -5.987 7.292 1.00 . A A . 75 MET H 1 1
8 12424 1 1 109 MET HA H 0.732 -6.468 6.065 1.00 . A A . 75 MET HA 1 1
8 12425 1 1 109 MET HB2 H 2.343 -3.903 6.036 1.00 . A A . 75 MET HB2 1 1
8 12426 1 1 109 MET HB3 H 1.172 -4.273 4.782 1.00 . A A . 75 MET HB3 1 1
8 12427 1 1 109 MET HE1 H -1.166 -3.545 4.302 1.00 . A A . 75 MET HE1 1 1
8 12428 1 1 109 MET HE2 H -0.541 -5.198 4.136 1.00 . A A . 75 MET HE2 1 1
8 12429 1 1 109 MET HE3 H -2.293 -4.921 4.193 1.00 . A A . 75 MET HE3 1 1
8 12430 1 1 109 MET HG2 H 0.557 -4.141 7.762 1.00 . A A . 75 MET HG2 1 1
8 12431 1 1 109 MET HG3 H 0.195 -2.898 6.565 1.00 . A A . 75 MET HG3 1 1
8 12432 1 1 109 MET N N 2.417 -6.186 7.265 1.00 . A A . 75 MET N 1 1
8 12433 1 1 109 MET O O 1.808 -6.660 3.734 1.00 . A A . 75 MET O 1 1
8 12434 1 1 109 MET SD S -1.306 -4.755 6.377 1.00 . A A . 75 MET SD 1 1
8 12435 1 1 110 ASP C C 3.989 -8.712 3.440 1.00 . A A . 76 ASP C 1 1
8 12436 1 1 110 ASP CA C 4.462 -7.286 3.722 1.00 . A A . 76 ASP CA 1 1
8 12437 1 1 110 ASP CB C 5.967 -7.237 3.985 1.00 . A A . 76 ASP CB 1 1
8 12438 1 1 110 ASP CG C 6.753 -7.652 2.746 1.00 . A A . 76 ASP CG 1 1
8 12439 1 1 110 ASP H H 4.259 -6.571 5.714 1.00 . A A . 76 ASP H 1 1
8 12440 1 1 110 ASP HA H 4.245 -6.669 2.850 1.00 . A A . 76 ASP HA 1 1
8 12441 1 1 110 ASP HB2 H 6.250 -6.222 4.263 1.00 . A A . 76 ASP HB2 1 1
8 12442 1 1 110 ASP HB3 H 6.209 -7.901 4.815 1.00 . A A . 76 ASP HB3 1 1
8 12443 1 1 110 ASP N N 3.743 -6.742 4.863 1.00 . A A . 76 ASP N 1 1
8 12444 1 1 110 ASP O O 4.186 -9.609 4.255 1.00 . A A . 76 ASP O 1 1
8 12445 1 1 110 ASP OD1 O 6.348 -7.233 1.636 1.00 . A A . 76 ASP OD1 1 1
8 12446 1 1 110 ASP OD2 O 7.753 -8.381 2.917 1.00 . A A . 76 ASP OD2 1 1
8 12447 1 1 111 GLY C C 1.631 -10.610 2.699 1.00 . A A . 77 GLY C 1 1
8 12448 1 1 111 GLY CA C 2.847 -10.213 1.872 1.00 . A A . 77 GLY CA 1 1
8 12449 1 1 111 GLY H H 3.224 -8.139 1.646 1.00 . A A . 77 GLY H 1 1
8 12450 1 1 111 GLY HA2 H 2.537 -10.143 0.829 1.00 . A A . 77 GLY HA2 1 1
8 12451 1 1 111 GLY HA3 H 3.624 -10.970 1.977 1.00 . A A . 77 GLY HA3 1 1
8 12452 1 1 111 GLY N N 3.363 -8.915 2.278 1.00 . A A . 77 GLY N 1 1
8 12453 1 1 111 GLY O O 1.370 -11.796 2.889 1.00 . A A . 77 GLY O 1 1
8 12454 1 1 112 ALA C C -1.544 -10.065 3.271 1.00 . A A . 78 ALA C 1 1
8 12455 1 1 112 ALA CA C -0.255 -9.844 4.062 1.00 . A A . 78 ALA CA 1 1
8 12456 1 1 112 ALA CB C -0.401 -8.650 5.003 1.00 . A A . 78 ALA CB 1 1
8 12457 1 1 112 ALA H H 1.127 -8.666 2.944 1.00 . A A . 78 ALA H 1 1
8 12458 1 1 112 ALA HA H -0.061 -10.735 4.660 1.00 . A A . 78 ALA HA 1 1
8 12459 1 1 112 ALA HB1 H -0.573 -7.742 4.425 1.00 . A A . 78 ALA HB1 1 1
8 12460 1 1 112 ALA HB2 H -1.246 -8.818 5.670 1.00 . A A . 78 ALA HB2 1 1
8 12461 1 1 112 ALA HB3 H 0.506 -8.548 5.599 1.00 . A A . 78 ALA HB3 1 1
8 12462 1 1 112 ALA N N 0.887 -9.615 3.190 1.00 . A A . 78 ALA N 1 1
8 12463 1 1 112 ALA O O -2.606 -10.223 3.873 1.00 . A A . 78 ALA O 1 1
8 12464 1 1 113 VAL C C -3.890 -9.754 1.551 1.00 . A A . 79 VAL C 1 1
8 12465 1 1 113 VAL CA C -2.563 -10.300 1.013 1.00 . A A . 79 VAL CA 1 1
8 12466 1 1 113 VAL CB C -2.594 -11.781 0.594 1.00 . A A . 79 VAL CB 1 1
8 12467 1 1 113 VAL CG1 C -2.570 -12.739 1.778 1.00 . A A . 79 VAL CG1 1 1
8 12468 1 1 113 VAL CG2 C -3.739 -12.079 -0.348 1.00 . A A . 79 VAL CG2 1 1
8 12469 1 1 113 VAL H H -0.537 -9.918 1.529 1.00 . A A . 79 VAL H 1 1
8 12470 1 1 113 VAL HA H -2.354 -9.727 0.110 1.00 . A A . 79 VAL HA 1 1
8 12471 1 1 113 VAL HB H -1.718 -11.991 -0.020 1.00 . A A . 79 VAL HB 1 1
8 12472 1 1 113 VAL HG11 H -3.410 -12.537 2.445 1.00 . A A . 79 VAL HG11 1 1
8 12473 1 1 113 VAL HG12 H -2.620 -13.769 1.423 1.00 . A A . 79 VAL HG12 1 1
8 12474 1 1 113 VAL HG13 H -1.632 -12.599 2.314 1.00 . A A . 79 VAL HG13 1 1
8 12475 1 1 113 VAL HG21 H -3.665 -11.363 -1.166 1.00 . A A . 79 VAL HG21 1 1
8 12476 1 1 113 VAL HG22 H -3.632 -13.092 -0.736 1.00 . A A . 79 VAL HG22 1 1
8 12477 1 1 113 VAL HG23 H -4.700 -11.990 0.160 1.00 . A A . 79 VAL HG23 1 1
8 12478 1 1 113 VAL N N -1.450 -10.071 1.935 1.00 . A A . 79 VAL N 1 1
8 12479 1 1 113 VAL O O -4.814 -10.504 1.866 1.00 . A A . 79 VAL O 1 1
8 12480 1 1 114 LEU C C -6.282 -7.817 0.959 1.00 . A A . 80 LEU C 1 1
8 12481 1 1 114 LEU CA C -5.223 -7.768 2.068 1.00 . A A . 80 LEU CA 1 1
8 12482 1 1 114 LEU CB C -4.928 -6.326 2.510 1.00 . A A . 80 LEU CB 1 1
8 12483 1 1 114 LEU CD1 C -4.499 -3.933 1.919 1.00 . A A . 80 LEU CD1 1 1
8 12484 1 1 114 LEU CD2 C -4.116 -5.653 0.183 1.00 . A A . 80 LEU CD2 1 1
8 12485 1 1 114 LEU CG C -4.978 -5.278 1.387 1.00 . A A . 80 LEU CG 1 1
8 12486 1 1 114 LEU H H -3.198 -7.840 1.429 1.00 . A A . 80 LEU H 1 1
8 12487 1 1 114 LEU HA H -5.612 -8.311 2.929 1.00 . A A . 80 LEU HA 1 1
8 12488 1 1 114 LEU HB2 H -5.671 -6.043 3.256 1.00 . A A . 80 LEU HB2 1 1
8 12489 1 1 114 LEU HB3 H -3.947 -6.302 2.984 1.00 . A A . 80 LEU HB3 1 1
8 12490 1 1 114 LEU HD11 H -5.168 -3.623 2.721 1.00 . A A . 80 LEU HD11 1 1
8 12491 1 1 114 LEU HD12 H -3.478 -4.031 2.289 1.00 . A A . 80 LEU HD12 1 1
8 12492 1 1 114 LEU HD13 H -4.535 -3.190 1.121 1.00 . A A . 80 LEU HD13 1 1
8 12493 1 1 114 LEU HD21 H -4.537 -6.519 -0.327 1.00 . A A . 80 LEU HD21 1 1
8 12494 1 1 114 LEU HD22 H -4.103 -4.820 -0.521 1.00 . A A . 80 LEU HD22 1 1
8 12495 1 1 114 LEU HD23 H -3.099 -5.872 0.512 1.00 . A A . 80 LEU HD23 1 1
8 12496 1 1 114 LEU HG H -6.012 -5.149 1.068 1.00 . A A . 80 LEU HG 1 1
8 12497 1 1 114 LEU N N -3.991 -8.423 1.652 1.00 . A A . 80 LEU N 1 1
8 12498 1 1 114 LEU O O -7.384 -7.301 1.140 1.00 . A A . 80 LEU O 1 1
8 12499 1 1 115 ASP C C -6.868 -9.787 -2.048 1.00 . A A . 81 ASP C 1 1
8 12500 1 1 115 ASP CA C -6.806 -8.419 -1.357 1.00 . A A . 81 ASP CA 1 1
8 12501 1 1 115 ASP CB C -6.321 -7.330 -2.325 1.00 . A A . 81 ASP CB 1 1
8 12502 1 1 115 ASP CG C -4.864 -7.476 -2.772 1.00 . A A . 81 ASP CG 1 1
8 12503 1 1 115 ASP H H -5.060 -8.902 -0.259 1.00 . A A . 81 ASP H 1 1
8 12504 1 1 115 ASP HA H -7.806 -8.136 -1.028 1.00 . A A . 81 ASP HA 1 1
8 12505 1 1 115 ASP HB2 H -6.958 -7.344 -3.210 1.00 . A A . 81 ASP HB2 1 1
8 12506 1 1 115 ASP HB3 H -6.429 -6.360 -1.841 1.00 . A A . 81 ASP HB3 1 1
8 12507 1 1 115 ASP N N -5.951 -8.433 -0.184 1.00 . A A . 81 ASP N 1 1
8 12508 1 1 115 ASP O O -7.959 -10.242 -2.399 1.00 . A A . 81 ASP O 1 1
8 12509 1 1 115 ASP OD1 O -4.133 -8.332 -2.216 1.00 . A A . 81 ASP OD1 1 1
8 12510 1 1 115 ASP OD2 O -4.487 -6.711 -3.687 1.00 . A A . 81 ASP OD2 1 1
8 12511 1 1 116 GLY C C -4.551 -12.034 -3.771 1.00 . A A . 82 GLY C 1 1
8 12512 1 1 116 GLY CA C -5.663 -11.815 -2.751 1.00 . A A . 82 GLY CA 1 1
8 12513 1 1 116 GLY H H -4.858 -9.970 -2.030 1.00 . A A . 82 GLY H 1 1
8 12514 1 1 116 GLY HA2 H -5.434 -12.454 -1.898 1.00 . A A . 82 GLY HA2 1 1
8 12515 1 1 116 GLY HA3 H -6.617 -12.104 -3.191 1.00 . A A . 82 GLY HA3 1 1
8 12516 1 1 116 GLY N N -5.723 -10.446 -2.247 1.00 . A A . 82 GLY N 1 1
8 12517 1 1 116 GLY O O -4.610 -12.987 -4.546 1.00 . A A . 82 GLY O 1 1
8 12518 1 1 117 ARG C C -1.064 -11.063 -3.956 1.00 . A A . 83 ARG C 1 1
8 12519 1 1 117 ARG CA C -2.399 -11.273 -4.678 1.00 . A A . 83 ARG CA 1 1
8 12520 1 1 117 ARG CB C -2.566 -10.263 -5.805 1.00 . A A . 83 ARG CB 1 1
8 12521 1 1 117 ARG CD C -2.562 -7.816 -6.198 1.00 . A A . 83 ARG CD 1 1
8 12522 1 1 117 ARG CG C -2.978 -8.908 -5.226 1.00 . A A . 83 ARG CG 1 1
8 12523 1 1 117 ARG CZ C -2.420 -8.047 -8.674 1.00 . A A . 83 ARG CZ 1 1
8 12524 1 1 117 ARG H H -3.561 -10.379 -3.139 1.00 . A A . 83 ARG H 1 1
8 12525 1 1 117 ARG HA H -2.378 -12.272 -5.115 1.00 . A A . 83 ARG HA 1 1
8 12526 1 1 117 ARG HB2 H -1.623 -10.170 -6.344 1.00 . A A . 83 ARG HB2 1 1
8 12527 1 1 117 ARG HB3 H -3.340 -10.593 -6.497 1.00 . A A . 83 ARG HB3 1 1
8 12528 1 1 117 ARG HD2 H -2.902 -6.856 -5.810 1.00 . A A . 83 ARG HD2 1 1
8 12529 1 1 117 ARG HD3 H -1.473 -7.816 -6.235 1.00 . A A . 83 ARG HD3 1 1
8 12530 1 1 117 ARG HE H -4.113 -8.243 -7.590 1.00 . A A . 83 ARG HE 1 1
8 12531 1 1 117 ARG HG2 H -4.059 -8.883 -5.091 1.00 . A A . 83 ARG HG2 1 1
8 12532 1 1 117 ARG HG3 H -2.496 -8.747 -4.262 1.00 . A A . 83 ARG HG3 1 1
8 12533 1 1 117 ARG HH11 H -0.628 -7.561 -7.828 1.00 . A A . 83 ARG HH11 1 1
8 12534 1 1 117 ARG HH12 H -0.605 -7.788 -9.557 1.00 . A A . 83 ARG HH12 1 1
8 12535 1 1 117 ARG HH21 H -4.023 -8.517 -9.835 1.00 . A A . 83 ARG HH21 1 1
8 12536 1 1 117 ARG HH22 H -2.511 -8.322 -10.687 1.00 . A A . 83 ARG HH22 1 1
8 12537 1 1 117 ARG N N -3.539 -11.162 -3.777 1.00 . A A . 83 ARG N 1 1
8 12538 1 1 117 ARG NE N -3.121 -8.057 -7.536 1.00 . A A . 83 ARG NE 1 1
8 12539 1 1 117 ARG NH1 N -1.116 -7.778 -8.686 1.00 . A A . 83 ARG NH1 1 1
8 12540 1 1 117 ARG NH2 N -3.033 -8.312 -9.823 1.00 . A A . 83 ARG NH2 1 1
8 12541 1 1 117 ARG O O -0.018 -11.368 -4.523 1.00 . A A . 83 ARG O 1 1
8 12542 1 1 118 GLU C C 0.672 -9.152 -1.732 1.00 . A A . 84 GLU C 1 1
8 12543 1 1 118 GLU CA C -0.021 -10.512 -1.745 1.00 . A A . 84 GLU CA 1 1
8 12544 1 1 118 GLU CB C 0.954 -11.689 -1.904 1.00 . A A . 84 GLU CB 1 1
8 12545 1 1 118 GLU CD C 2.306 -13.376 -0.621 1.00 . A A . 84 GLU CD 1 1
8 12546 1 1 118 GLU CG C 1.123 -12.409 -0.567 1.00 . A A . 84 GLU CG 1 1
8 12547 1 1 118 GLU H H -1.988 -10.142 -2.426 1.00 . A A . 84 GLU H 1 1
8 12548 1 1 118 GLU HA H -0.479 -10.621 -0.762 1.00 . A A . 84 GLU HA 1 1
8 12549 1 1 118 GLU HB2 H 0.562 -12.424 -2.608 1.00 . A A . 84 GLU HB2 1 1
8 12550 1 1 118 GLU HB3 H 1.919 -11.330 -2.260 1.00 . A A . 84 GLU HB3 1 1
8 12551 1 1 118 GLU HG2 H 1.268 -11.677 0.228 1.00 . A A . 84 GLU HG2 1 1
8 12552 1 1 118 GLU HG3 H 0.209 -12.964 -0.352 1.00 . A A . 84 GLU HG3 1 1
8 12553 1 1 118 GLU N N -1.112 -10.548 -2.722 1.00 . A A . 84 GLU N 1 1
8 12554 1 1 118 GLU O O 1.643 -8.924 -2.456 1.00 . A A . 84 GLU O 1 1
8 12555 1 1 118 GLU OE1 O 3.452 -12.882 -0.574 1.00 . A A . 84 GLU OE1 1 1
8 12556 1 1 118 GLU OE2 O 2.050 -14.600 -0.706 1.00 . A A . 84 GLU OE2 1 1
8 12557 1 1 119 LEU C C 2.171 -6.882 -0.517 1.00 . A A . 85 LEU C 1 1
8 12558 1 1 119 LEU CA C 0.647 -6.894 -0.686 1.00 . A A . 85 LEU CA 1 1
8 12559 1 1 119 LEU CB C -0.092 -6.361 0.550 1.00 . A A . 85 LEU CB 1 1
8 12560 1 1 119 LEU CD1 C 0.859 -4.031 0.976 1.00 . A A . 85 LEU CD1 1 1
8 12561 1 1 119 LEU CD2 C -0.951 -4.313 -0.693 1.00 . A A . 85 LEU CD2 1 1
8 12562 1 1 119 LEU CG C -0.370 -4.852 0.613 1.00 . A A . 85 LEU CG 1 1
8 12563 1 1 119 LEU H H -0.653 -8.512 -0.348 1.00 . A A . 85 LEU H 1 1
8 12564 1 1 119 LEU HA H 0.398 -6.288 -1.558 1.00 . A A . 85 LEU HA 1 1
8 12565 1 1 119 LEU HB2 H -1.065 -6.850 0.576 1.00 . A A . 85 LEU HB2 1 1
8 12566 1 1 119 LEU HB3 H 0.444 -6.668 1.448 1.00 . A A . 85 LEU HB3 1 1
8 12567 1 1 119 LEU HD11 H 0.534 -3.019 1.219 1.00 . A A . 85 LEU HD11 1 1
8 12568 1 1 119 LEU HD12 H 1.353 -4.474 1.841 1.00 . A A . 85 LEU HD12 1 1
8 12569 1 1 119 LEU HD13 H 1.545 -3.976 0.131 1.00 . A A . 85 LEU HD13 1 1
8 12570 1 1 119 LEU HD21 H -0.190 -4.337 -1.473 1.00 . A A . 85 LEU HD21 1 1
8 12571 1 1 119 LEU HD22 H -1.797 -4.923 -1.008 1.00 . A A . 85 LEU HD22 1 1
8 12572 1 1 119 LEU HD23 H -1.283 -3.284 -0.548 1.00 . A A . 85 LEU HD23 1 1
8 12573 1 1 119 LEU HG H -1.105 -4.700 1.405 1.00 . A A . 85 LEU HG 1 1
8 12574 1 1 119 LEU N N 0.153 -8.248 -0.897 1.00 . A A . 85 LEU N 1 1
8 12575 1 1 119 LEU O O 2.765 -7.889 -0.140 1.00 . A A . 85 LEU O 1 1
8 12576 1 1 120 ARG C C 4.602 -4.338 0.079 1.00 . A A . 86 ARG C 1 1
8 12577 1 1 120 ARG CA C 4.257 -5.597 -0.696 1.00 . A A . 86 ARG CA 1 1
8 12578 1 1 120 ARG CB C 4.849 -5.518 -2.101 1.00 . A A . 86 ARG CB 1 1
8 12579 1 1 120 ARG CD C 5.479 -7.935 -2.147 1.00 . A A . 86 ARG CD 1 1
8 12580 1 1 120 ARG CG C 4.705 -6.832 -2.861 1.00 . A A . 86 ARG CG 1 1
8 12581 1 1 120 ARG CZ C 4.912 -10.335 -2.414 1.00 . A A . 86 ARG CZ 1 1
8 12582 1 1 120 ARG H H 2.284 -4.940 -1.089 1.00 . A A . 86 ARG H 1 1
8 12583 1 1 120 ARG HA H 4.683 -6.451 -0.168 1.00 . A A . 86 ARG HA 1 1
8 12584 1 1 120 ARG HB2 H 4.323 -4.738 -2.651 1.00 . A A . 86 ARG HB2 1 1
8 12585 1 1 120 ARG HB3 H 5.905 -5.259 -2.036 1.00 . A A . 86 ARG HB3 1 1
8 12586 1 1 120 ARG HD2 H 6.519 -7.624 -2.042 1.00 . A A . 86 ARG HD2 1 1
8 12587 1 1 120 ARG HD3 H 5.057 -8.079 -1.153 1.00 . A A . 86 ARG HD3 1 1
8 12588 1 1 120 ARG HE H 5.802 -9.205 -3.828 1.00 . A A . 86 ARG HE 1 1
8 12589 1 1 120 ARG HG2 H 3.652 -7.106 -2.931 1.00 . A A . 86 ARG HG2 1 1
8 12590 1 1 120 ARG HG3 H 5.100 -6.698 -3.869 1.00 . A A . 86 ARG HG3 1 1
8 12591 1 1 120 ARG HH11 H 4.303 -9.544 -0.643 1.00 . A A . 86 ARG HH11 1 1
8 12592 1 1 120 ARG HH12 H 4.018 -11.260 -0.853 1.00 . A A . 86 ARG HH12 1 1
8 12593 1 1 120 ARG HH21 H 5.346 -11.439 -4.067 1.00 . A A . 86 ARG HH21 1 1
8 12594 1 1 120 ARG HH22 H 4.558 -12.298 -2.762 1.00 . A A . 86 ARG HH22 1 1
8 12595 1 1 120 ARG N N 2.813 -5.746 -0.790 1.00 . A A . 86 ARG N 1 1
8 12596 1 1 120 ARG NE N 5.421 -9.198 -2.893 1.00 . A A . 86 ARG NE 1 1
8 12597 1 1 120 ARG NH1 N 4.366 -10.380 -1.205 1.00 . A A . 86 ARG NH1 1 1
8 12598 1 1 120 ARG NH2 N 4.941 -11.445 -3.142 1.00 . A A . 86 ARG NH2 1 1
8 12599 1 1 120 ARG O O 4.017 -3.283 -0.171 1.00 . A A . 86 ARG O 1 1
8 12600 1 1 121 VAL C C 7.475 -3.281 1.946 1.00 . A A . 87 VAL C 1 1
8 12601 1 1 121 VAL CA C 5.961 -3.314 1.818 1.00 . A A . 87 VAL CA 1 1
8 12602 1 1 121 VAL CB C 5.303 -3.401 3.197 1.00 . A A . 87 VAL CB 1 1
8 12603 1 1 121 VAL CG1 C 5.552 -2.094 3.944 1.00 . A A . 87 VAL CG1 1 1
8 12604 1 1 121 VAL CG2 C 3.810 -3.695 3.107 1.00 . A A . 87 VAL CG2 1 1
8 12605 1 1 121 VAL H H 6.000 -5.335 1.180 1.00 . A A . 87 VAL H 1 1
8 12606 1 1 121 VAL HA H 5.641 -2.397 1.324 1.00 . A A . 87 VAL HA 1 1
8 12607 1 1 121 VAL HB H 5.757 -4.213 3.766 1.00 . A A . 87 VAL HB 1 1
8 12608 1 1 121 VAL HG11 H 5.295 -1.246 3.308 1.00 . A A . 87 VAL HG11 1 1
8 12609 1 1 121 VAL HG12 H 4.950 -2.058 4.852 1.00 . A A . 87 VAL HG12 1 1
8 12610 1 1 121 VAL HG13 H 6.608 -2.037 4.204 1.00 . A A . 87 VAL HG13 1 1
8 12611 1 1 121 VAL HG21 H 3.657 -4.699 2.714 1.00 . A A . 87 VAL HG21 1 1
8 12612 1 1 121 VAL HG22 H 3.374 -3.634 4.104 1.00 . A A . 87 VAL HG22 1 1
8 12613 1 1 121 VAL HG23 H 3.309 -2.985 2.448 1.00 . A A . 87 VAL HG23 1 1
8 12614 1 1 121 VAL N N 5.549 -4.446 1.010 1.00 . A A . 87 VAL N 1 1
8 12615 1 1 121 VAL O O 8.115 -4.318 2.120 1.00 . A A . 87 VAL O 1 1
8 12616 1 1 122 GLN C C 9.788 -0.367 1.997 1.00 . A A . 88 GLN C 1 1
8 12617 1 1 122 GLN CA C 9.478 -1.853 1.846 1.00 . A A . 88 GLN CA 1 1
8 12618 1 1 122 GLN CB C 10.043 -2.372 0.519 1.00 . A A . 88 GLN CB 1 1
8 12619 1 1 122 GLN CD C 9.800 -2.322 -2.011 1.00 . A A . 88 GLN CD 1 1
8 12620 1 1 122 GLN CG C 9.236 -1.851 -0.675 1.00 . A A . 88 GLN CG 1 1
8 12621 1 1 122 GLN H H 7.445 -1.265 1.770 1.00 . A A . 88 GLN H 1 1
8 12622 1 1 122 GLN HA H 9.953 -2.384 2.673 1.00 . A A . 88 GLN HA 1 1
8 12623 1 1 122 GLN HB2 H 11.082 -2.061 0.421 1.00 . A A . 88 GLN HB2 1 1
8 12624 1 1 122 GLN HB3 H 10.004 -3.462 0.512 1.00 . A A . 88 GLN HB3 1 1
8 12625 1 1 122 GLN HE21 H 8.072 -1.823 -2.968 1.00 . A A . 88 GLN HE21 1 1
8 12626 1 1 122 GLN HE22 H 9.329 -2.511 -3.978 1.00 . A A . 88 GLN HE22 1 1
8 12627 1 1 122 GLN HG2 H 8.207 -2.203 -0.607 1.00 . A A . 88 GLN HG2 1 1
8 12628 1 1 122 GLN HG3 H 9.225 -0.761 -0.654 1.00 . A A . 88 GLN HG3 1 1
8 12629 1 1 122 GLN N N 8.041 -2.076 1.855 1.00 . A A . 88 GLN N 1 1
8 12630 1 1 122 GLN NE2 N 9.001 -2.207 -3.073 1.00 . A A . 88 GLN NE2 1 1
8 12631 1 1 122 GLN O O 9.023 0.484 1.563 1.00 . A A . 88 GLN O 1 1
8 12632 1 1 122 GLN OE1 O 10.935 -2.786 -2.101 1.00 . A A . 88 GLN OE1 1 1
8 12633 1 1 123 MET C C 11.486 1.996 1.371 1.00 . A A . 89 MET C 1 1
8 12634 1 1 123 MET CA C 11.389 1.333 2.740 1.00 . A A . 89 MET CA 1 1
8 12635 1 1 123 MET CB C 12.742 1.327 3.443 1.00 . A A . 89 MET CB 1 1
8 12636 1 1 123 MET CE C 11.171 1.371 7.275 1.00 . A A . 89 MET CE 1 1
8 12637 1 1 123 MET CG C 12.505 0.949 4.907 1.00 . A A . 89 MET CG 1 1
8 12638 1 1 123 MET H H 11.495 -0.771 3.018 1.00 . A A . 89 MET H 1 1
8 12639 1 1 123 MET HA H 10.686 1.888 3.361 1.00 . A A . 89 MET HA 1 1
8 12640 1 1 123 MET HB2 H 13.397 0.592 2.975 1.00 . A A . 89 MET HB2 1 1
8 12641 1 1 123 MET HB3 H 13.200 2.314 3.390 1.00 . A A . 89 MET HB3 1 1
8 12642 1 1 123 MET HE1 H 10.789 2.055 8.033 1.00 . A A . 89 MET HE1 1 1
8 12643 1 1 123 MET HE2 H 10.350 0.763 6.895 1.00 . A A . 89 MET HE2 1 1
8 12644 1 1 123 MET HE3 H 11.930 0.718 7.708 1.00 . A A . 89 MET HE3 1 1
8 12645 1 1 123 MET HG2 H 11.789 0.128 4.949 1.00 . A A . 89 MET HG2 1 1
8 12646 1 1 123 MET HG3 H 13.439 0.588 5.337 1.00 . A A . 89 MET HG3 1 1
8 12647 1 1 123 MET N N 10.925 -0.041 2.613 1.00 . A A . 89 MET N 1 1
8 12648 1 1 123 MET O O 11.934 1.378 0.402 1.00 . A A . 89 MET O 1 1
8 12649 1 1 123 MET SD S 11.872 2.321 5.907 1.00 . A A . 89 MET SD 1 1
8 12650 1 1 124 ALA C C 12.506 4.493 -0.271 1.00 . A A . 90 ALA C 1 1
8 12651 1 1 124 ALA CA C 11.088 4.020 0.059 1.00 . A A . 90 ALA CA 1 1
8 12652 1 1 124 ALA CB C 10.147 5.222 0.193 1.00 . A A . 90 ALA CB 1 1
8 12653 1 1 124 ALA H H 10.712 3.705 2.133 1.00 . A A . 90 ALA H 1 1
8 12654 1 1 124 ALA HA H 10.740 3.390 -0.759 1.00 . A A . 90 ALA HA 1 1
8 12655 1 1 124 ALA HB1 H 10.191 5.824 -0.716 1.00 . A A . 90 ALA HB1 1 1
8 12656 1 1 124 ALA HB2 H 9.122 4.878 0.334 1.00 . A A . 90 ALA HB2 1 1
8 12657 1 1 124 ALA HB3 H 10.442 5.823 1.052 1.00 . A A . 90 ALA HB3 1 1
8 12658 1 1 124 ALA N N 11.062 3.260 1.296 1.00 . A A . 90 ALA N 1 1
8 12659 1 1 124 ALA O O 12.764 4.875 -1.409 1.00 . A A . 90 ALA O 1 1
8 12660 1 1 125 ARG C C 14.898 6.296 -0.099 1.00 . A A . 91 ARG C 1 1
8 12661 1 1 125 ARG CA C 14.807 4.893 0.519 1.00 . A A . 91 ARG CA 1 1
8 12662 1 1 125 ARG CB C 15.516 3.804 -0.297 1.00 . A A . 91 ARG CB 1 1
8 12663 1 1 125 ARG CD C 17.323 4.264 -1.949 1.00 . A A . 91 ARG CD 1 1
8 12664 1 1 125 ARG CG C 17.021 4.036 -0.467 1.00 . A A . 91 ARG CG 1 1
8 12665 1 1 125 ARG CZ C 19.283 5.780 -2.031 1.00 . A A . 91 ARG CZ 1 1
8 12666 1 1 125 ARG H H 13.155 4.142 1.628 1.00 . A A . 91 ARG H 1 1
8 12667 1 1 125 ARG HA H 15.263 4.934 1.507 1.00 . A A . 91 ARG HA 1 1
8 12668 1 1 125 ARG HB2 H 15.376 2.849 0.210 1.00 . A A . 91 ARG HB2 1 1
8 12669 1 1 125 ARG HB3 H 15.045 3.737 -1.278 1.00 . A A . 91 ARG HB3 1 1
8 12670 1 1 125 ARG HD2 H 17.062 3.365 -2.507 1.00 . A A . 91 ARG HD2 1 1
8 12671 1 1 125 ARG HD3 H 16.708 5.083 -2.321 1.00 . A A . 91 ARG HD3 1 1
8 12672 1 1 125 ARG HE H 19.342 3.795 -2.419 1.00 . A A . 91 ARG HE 1 1
8 12673 1 1 125 ARG HG2 H 17.349 4.893 0.120 1.00 . A A . 91 ARG HG2 1 1
8 12674 1 1 125 ARG HG3 H 17.560 3.151 -0.126 1.00 . A A . 91 ARG HG3 1 1
8 12675 1 1 125 ARG HH11 H 17.556 6.702 -1.482 1.00 . A A . 91 ARG HH11 1 1
8 12676 1 1 125 ARG HH12 H 18.957 7.739 -1.591 1.00 . A A . 91 ARG HH12 1 1
8 12677 1 1 125 ARG HH21 H 21.156 5.170 -2.529 1.00 . A A . 91 ARG HH21 1 1
8 12678 1 1 125 ARG HH22 H 20.989 6.875 -2.172 1.00 . A A . 91 ARG HH22 1 1
8 12679 1 1 125 ARG N N 13.421 4.469 0.709 1.00 . A A . 91 ARG N 1 1
8 12680 1 1 125 ARG NE N 18.745 4.566 -2.157 1.00 . A A . 91 ARG NE 1 1
8 12681 1 1 125 ARG NH1 N 18.540 6.823 -1.675 1.00 . A A . 91 ARG NH1 1 1
8 12682 1 1 125 ARG NH2 N 20.580 5.956 -2.262 1.00 . A A . 91 ARG NH2 1 1
8 12683 1 1 125 ARG O O 15.864 6.618 -0.788 1.00 . A A . 91 ARG O 1 1
8 12684 1 1 126 TYR C C 13.697 9.539 0.677 1.00 . A A . 92 TYR C 1 1
8 12685 1 1 126 TYR CA C 13.808 8.480 -0.422 1.00 . A A . 92 TYR CA 1 1
8 12686 1 1 126 TYR CB C 12.629 8.559 -1.394 1.00 . A A . 92 TYR CB 1 1
8 12687 1 1 126 TYR CD1 C 13.967 7.421 -3.219 1.00 . A A . 92 TYR CD1 1 1
8 12688 1 1 126 TYR CD2 C 11.574 7.005 -3.080 1.00 . A A . 92 TYR CD2 1 1
8 12689 1 1 126 TYR CE1 C 14.050 6.570 -4.331 1.00 . A A . 92 TYR CE1 1 1
8 12690 1 1 126 TYR CE2 C 11.656 6.149 -4.187 1.00 . A A . 92 TYR CE2 1 1
8 12691 1 1 126 TYR CG C 12.730 7.638 -2.592 1.00 . A A . 92 TYR CG 1 1
8 12692 1 1 126 TYR CZ C 12.895 5.930 -4.822 1.00 . A A . 92 TYR CZ 1 1
8 12693 1 1 126 TYR H H 13.136 6.847 0.746 1.00 . A A . 92 TYR H 1 1
8 12694 1 1 126 TYR HA H 14.727 8.685 -0.971 1.00 . A A . 92 TYR HA 1 1
8 12695 1 1 126 TYR HB2 H 11.718 8.325 -0.844 1.00 . A A . 92 TYR HB2 1 1
8 12696 1 1 126 TYR HB3 H 12.558 9.581 -1.767 1.00 . A A . 92 TYR HB3 1 1
8 12697 1 1 126 TYR HD1 H 14.860 7.905 -2.853 1.00 . A A . 92 TYR HD1 1 1
8 12698 1 1 126 TYR HD2 H 10.619 7.180 -2.606 1.00 . A A . 92 TYR HD2 1 1
8 12699 1 1 126 TYR HE1 H 15.001 6.402 -4.815 1.00 . A A . 92 TYR HE1 1 1
8 12700 1 1 126 TYR HE2 H 10.766 5.656 -4.551 1.00 . A A . 92 TYR HE2 1 1
8 12701 1 1 126 TYR HH H 12.132 4.713 -6.139 1.00 . A A . 92 TYR HH 1 1
8 12702 1 1 126 TYR N N 13.893 7.141 0.146 1.00 . A A . 92 TYR N 1 1
8 12703 1 1 126 TYR O O 13.140 10.613 0.457 1.00 . A A . 92 TYR O 1 1
8 12704 1 1 126 TYR OH O 12.976 5.102 -5.898 1.00 . A A . 92 TYR OH 1 1
8 12705 1 1 127 GLY C C 15.429 9.868 3.906 1.00 . A A . 93 GLY C 1 1
8 12706 1 1 127 GLY CA C 14.239 10.142 2.991 1.00 . A A . 93 GLY CA 1 1
8 12707 1 1 127 GLY H H 14.666 8.328 1.985 1.00 . A A . 93 GLY H 1 1
8 12708 1 1 127 GLY HA2 H 14.306 11.172 2.637 1.00 . A A . 93 GLY HA2 1 1
8 12709 1 1 127 GLY HA3 H 13.313 10.028 3.556 1.00 . A A . 93 GLY HA3 1 1
8 12710 1 1 127 GLY N N 14.232 9.231 1.861 1.00 . A A . 93 GLY N 1 1
8 12711 1 1 127 GLY O O 16.246 8.988 3.621 1.00 . A A . 93 GLY O 1 1
8 12712 1 1 128 ARG C C 16.230 10.777 7.342 1.00 . A A . 94 ARG C 1 1
8 12713 1 1 128 ARG CA C 16.681 10.545 5.897 1.00 . A A . 94 ARG CA 1 1
8 12714 1 1 128 ARG CB C 17.667 11.642 5.468 1.00 . A A . 94 ARG CB 1 1
8 12715 1 1 128 ARG CD C 19.815 10.324 5.367 1.00 . A A . 94 ARG CD 1 1
8 12716 1 1 128 ARG CG C 19.067 11.465 6.060 1.00 . A A . 94 ARG CG 1 1
8 12717 1 1 128 ARG CZ C 20.434 9.781 3.022 1.00 . A A . 94 ARG CZ 1 1
8 12718 1 1 128 ARG H H 14.800 11.276 5.223 1.00 . A A . 94 ARG H 1 1
8 12719 1 1 128 ARG HA H 17.145 9.563 5.803 1.00 . A A . 94 ARG HA 1 1
8 12720 1 1 128 ARG HB2 H 17.746 11.637 4.381 1.00 . A A . 94 ARG HB2 1 1
8 12721 1 1 128 ARG HB3 H 17.269 12.606 5.782 1.00 . A A . 94 ARG HB3 1 1
8 12722 1 1 128 ARG HD2 H 20.743 10.132 5.903 1.00 . A A . 94 ARG HD2 1 1
8 12723 1 1 128 ARG HD3 H 19.206 9.421 5.391 1.00 . A A . 94 ARG HD3 1 1
8 12724 1 1 128 ARG HE H 20.099 11.647 3.719 1.00 . A A . 94 ARG HE 1 1
8 12725 1 1 128 ARG HG2 H 19.627 12.390 5.922 1.00 . A A . 94 ARG HG2 1 1
8 12726 1 1 128 ARG HG3 H 18.991 11.267 7.129 1.00 . A A . 94 ARG HG3 1 1
8 12727 1 1 128 ARG HH11 H 20.246 8.146 4.217 1.00 . A A . 94 ARG HH11 1 1
8 12728 1 1 128 ARG HH12 H 20.712 7.823 2.563 1.00 . A A . 94 ARG HH12 1 1
8 12729 1 1 128 ARG HH21 H 20.691 11.186 1.570 1.00 . A A . 94 ARG HH21 1 1
8 12730 1 1 128 ARG HH22 H 20.944 9.532 1.067 1.00 . A A . 94 ARG HH22 1 1
8 12731 1 1 128 ARG N N 15.533 10.616 5.004 1.00 . A A . 94 ARG N 1 1
8 12732 1 1 128 ARG NE N 20.124 10.669 3.972 1.00 . A A . 94 ARG NE 1 1
8 12733 1 1 128 ARG NH1 N 20.466 8.480 3.290 1.00 . A A . 94 ARG NH1 1 1
8 12734 1 1 128 ARG NH2 N 20.713 10.200 1.789 1.00 . A A . 94 ARG NH2 1 1
8 12735 1 1 128 ARG O O 15.378 11.632 7.580 1.00 . A A . 94 ARG O 1 1
8 12736 1 1 129 PRO C C 17.088 11.554 10.215 1.00 . A A . 95 PRO C 1 1
8 12737 1 1 129 PRO CA C 16.491 10.234 9.722 1.00 . A A . 95 PRO CA 1 1
8 12738 1 1 129 PRO CB C 17.134 9.037 10.432 1.00 . A A . 95 PRO CB 1 1
8 12739 1 1 129 PRO CD C 17.735 8.953 8.126 1.00 . A A . 95 PRO CD 1 1
8 12740 1 1 129 PRO CG C 18.290 8.657 9.516 1.00 . A A . 95 PRO CG 1 1
8 12741 1 1 129 PRO HA H 15.414 10.232 9.891 1.00 . A A . 95 PRO HA 1 1
8 12742 1 1 129 PRO HB2 H 17.479 9.289 11.435 1.00 . A A . 95 PRO HB2 1 1
8 12743 1 1 129 PRO HB3 H 16.418 8.216 10.473 1.00 . A A . 95 PRO HB3 1 1
8 12744 1 1 129 PRO HD2 H 18.543 9.229 7.448 1.00 . A A . 95 PRO HD2 1 1
8 12745 1 1 129 PRO HD3 H 17.207 8.077 7.749 1.00 . A A . 95 PRO HD3 1 1
8 12746 1 1 129 PRO HG2 H 19.142 9.309 9.710 1.00 . A A . 95 PRO HG2 1 1
8 12747 1 1 129 PRO HG3 H 18.566 7.609 9.628 1.00 . A A . 95 PRO HG3 1 1
8 12748 1 1 129 PRO N N 16.785 10.036 8.312 1.00 . A A . 95 PRO N 1 1
8 12749 1 1 129 PRO O O 17.966 12.125 9.566 1.00 . A A . 95 PRO O 1 1
8 12750 1 1 130 PRO C C 18.475 13.085 12.602 1.00 . A A . 96 PRO C 1 1
8 12751 1 1 130 PRO CA C 17.092 13.274 11.974 1.00 . A A . 96 PRO CA 1 1
8 12752 1 1 130 PRO CB C 16.050 13.615 13.041 1.00 . A A . 96 PRO CB 1 1
8 12753 1 1 130 PRO CD C 15.561 11.445 12.172 1.00 . A A . 96 PRO CD 1 1
8 12754 1 1 130 PRO CG C 15.545 12.240 13.476 1.00 . A A . 96 PRO CG 1 1
8 12755 1 1 130 PRO HA H 17.139 14.077 11.239 1.00 . A A . 96 PRO HA 1 1
8 12756 1 1 130 PRO HB2 H 16.476 14.170 13.877 1.00 . A A . 96 PRO HB2 1 1
8 12757 1 1 130 PRO HB3 H 15.232 14.167 12.577 1.00 . A A . 96 PRO HB3 1 1
8 12758 1 1 130 PRO HD2 H 15.770 10.394 12.375 1.00 . A A . 96 PRO HD2 1 1
8 12759 1 1 130 PRO HD3 H 14.607 11.558 11.660 1.00 . A A . 96 PRO HD3 1 1
8 12760 1 1 130 PRO HG2 H 16.254 11.799 14.176 1.00 . A A . 96 PRO HG2 1 1
8 12761 1 1 130 PRO HG3 H 14.547 12.286 13.909 1.00 . A A . 96 PRO HG3 1 1
8 12762 1 1 130 PRO N N 16.614 12.047 11.367 1.00 . A A . 96 PRO N 1 1
8 12763 1 1 130 PRO O O 19.010 11.976 12.638 1.00 . A A . 96 PRO O 1 1
8 12764 1 1 131 ASP C C 20.398 15.226 14.865 1.00 . A A . 97 ASP C 1 1
8 12765 1 1 131 ASP CA C 20.361 14.189 13.735 1.00 . A A . 97 ASP CA 1 1
8 12766 1 1 131 ASP CB C 21.450 14.517 12.709 1.00 . A A . 97 ASP CB 1 1
8 12767 1 1 131 ASP CG C 21.579 13.437 11.633 1.00 . A A . 97 ASP CG 1 1
8 12768 1 1 131 ASP H H 18.562 15.065 13.035 1.00 . A A . 97 ASP H 1 1
8 12769 1 1 131 ASP HA H 20.568 13.209 14.167 1.00 . A A . 97 ASP HA 1 1
8 12770 1 1 131 ASP HB2 H 21.217 15.474 12.243 1.00 . A A . 97 ASP HB2 1 1
8 12771 1 1 131 ASP HB3 H 22.405 14.610 13.225 1.00 . A A . 97 ASP HB3 1 1
8 12772 1 1 131 ASP N N 19.051 14.184 13.099 1.00 . A A . 97 ASP N 1 1
8 12773 1 1 131 ASP O O 19.415 15.939 15.094 1.00 . A A . 97 ASP O 1 1
8 12774 1 1 131 ASP OD1 O 22.146 12.369 11.957 1.00 . A A . 97 ASP OD1 1 1
8 12775 1 1 131 ASP OD2 O 21.112 13.695 10.502 1.00 . A A . 97 ASP OD2 1 1
8 12776 1 1 132 SER C C 23.167 16.735 16.690 1.00 . A A . 98 SER C 1 1
8 12777 1 1 132 SER CA C 21.733 16.215 16.679 1.00 . A A . 98 SER CA 1 1
8 12778 1 1 132 SER CB C 21.447 15.475 17.987 1.00 . A A . 98 SER CB 1 1
8 12779 1 1 132 SER H H 22.309 14.710 15.305 1.00 . A A . 98 SER H 1 1
8 12780 1 1 132 SER HA H 21.053 17.064 16.593 1.00 . A A . 98 SER HA 1 1
8 12781 1 1 132 SER HB2 H 22.095 14.601 18.044 1.00 . A A . 98 SER HB2 1 1
8 12782 1 1 132 SER HB3 H 21.652 16.142 18.826 1.00 . A A . 98 SER HB3 1 1
8 12783 1 1 132 SER HG H 19.940 14.621 18.867 1.00 . A A . 98 SER HG 1 1
8 12784 1 1 132 SER N N 21.534 15.306 15.561 1.00 . A A . 98 SER N 1 1
8 12785 1 1 132 SER O O 24.021 16.228 15.959 1.00 . A A . 98 SER O 1 1
8 12786 1 1 132 SER OG O 20.095 15.072 18.034 1.00 . A A . 98 SER OG 1 1
8 12787 1 1 133 HIS C C 25.092 18.748 19.053 1.00 . A A . 99 HIS C 1 1
8 12788 1 1 133 HIS CA C 24.747 18.374 17.609 1.00 . A A . 99 HIS CA 1 1
8 12789 1 1 133 HIS CB C 24.768 19.617 16.716 1.00 . A A . 99 HIS CB 1 1
8 12790 1 1 133 HIS CD2 C 25.340 18.813 14.358 1.00 . A A . 99 HIS CD2 1 1
8 12791 1 1 133 HIS CE1 C 23.397 19.139 13.372 1.00 . A A . 99 HIS CE1 1 1
8 12792 1 1 133 HIS CG C 24.459 19.327 15.270 1.00 . A A . 99 HIS CG 1 1
8 12793 1 1 133 HIS H H 22.696 18.108 18.108 1.00 . A A . 99 HIS H 1 1
8 12794 1 1 133 HIS HA H 25.506 17.678 17.252 1.00 . A A . 99 HIS HA 1 1
8 12795 1 1 133 HIS HB2 H 24.031 20.326 17.095 1.00 . A A . 99 HIS HB2 1 1
8 12796 1 1 133 HIS HB3 H 25.754 20.077 16.778 1.00 . A A . 99 HIS HB3 1 1
8 12797 1 1 133 HIS HD2 H 26.371 18.542 14.536 1.00 . A A . 99 HIS HD2 1 1
8 12798 1 1 133 HIS HE1 H 22.629 19.163 12.614 1.00 . A A . 99 HIS HE1 1 1
8 12799 1 1 133 HIS HE2 H 25.025 18.351 12.304 1.00 . A A . 99 HIS HE2 1 1
8 12800 1 1 133 HIS N N 23.434 17.745 17.522 1.00 . A A . 99 HIS N 1 1
8 12801 1 1 133 HIS ND1 N 23.228 19.537 14.647 1.00 . A A . 99 HIS ND1 1 1
8 12802 1 1 133 HIS NE2 N 24.656 18.705 13.175 1.00 . A A . 99 HIS NE2 1 1
8 12803 1 1 133 HIS O O 26.100 19.414 19.292 1.00 . A A . 99 HIS O 1 1
8 12804 1 1 134 HIS C C 24.052 17.454 22.308 1.00 . A A . 100 HIS C 1 1
8 12805 1 1 134 HIS CA C 24.453 18.636 21.424 1.00 . A A . 100 HIS CA 1 1
8 12806 1 1 134 HIS CB C 23.632 19.878 21.781 1.00 . A A . 100 HIS CB 1 1
8 12807 1 1 134 HIS CD2 C 25.099 21.884 21.205 1.00 . A A . 100 HIS CD2 1 1
8 12808 1 1 134 HIS CE1 C 23.980 22.689 19.489 1.00 . A A . 100 HIS CE1 1 1
8 12809 1 1 134 HIS CG C 24.007 21.097 20.978 1.00 . A A . 100 HIS CG 1 1
8 12810 1 1 134 HIS H H 23.462 17.759 19.761 1.00 . A A . 100 HIS H 1 1
8 12811 1 1 134 HIS HA H 25.506 18.849 21.605 1.00 . A A . 100 HIS HA 1 1
8 12812 1 1 134 HIS HB2 H 22.578 19.659 21.611 1.00 . A A . 100 HIS HB2 1 1
8 12813 1 1 134 HIS HB3 H 23.766 20.109 22.838 1.00 . A A . 100 HIS HB3 1 1
8 12814 1 1 134 HIS HD2 H 25.841 21.744 21.977 1.00 . A A . 100 HIS HD2 1 1
8 12815 1 1 134 HIS HE1 H 23.693 23.317 18.658 1.00 . A A . 100 HIS HE1 1 1
8 12816 1 1 134 HIS HE2 H 25.744 23.623 20.153 1.00 . A A . 100 HIS HE2 1 1
8 12817 1 1 134 HIS N N 24.262 18.321 20.013 1.00 . A A . 100 HIS N 1 1
8 12818 1 1 134 HIS ND1 N 23.294 21.605 19.890 1.00 . A A . 100 HIS ND1 1 1
8 12819 1 1 134 HIS NE2 N 25.068 22.880 20.257 1.00 . A A . 100 HIS NE2 1 1
8 12820 1 1 134 HIS O O 23.987 17.589 23.530 1.00 . A A . 100 HIS O 1 1
8 12821 1 1 135 SER C C 23.735 13.839 21.601 1.00 . A A . 101 SER C 1 1
8 12822 1 1 135 SER CA C 23.385 15.086 22.408 1.00 . A A . 101 SER CA 1 1
8 12823 1 1 135 SER CB C 21.884 15.129 22.693 1.00 . A A . 101 SER CB 1 1
8 12824 1 1 135 SER H H 23.860 16.238 20.690 1.00 . A A . 101 SER H 1 1
8 12825 1 1 135 SER HA H 23.919 15.036 23.357 1.00 . A A . 101 SER HA 1 1
8 12826 1 1 135 SER HB2 H 21.587 14.219 23.213 1.00 . A A . 101 SER HB2 1 1
8 12827 1 1 135 SER HB3 H 21.661 15.989 23.325 1.00 . A A . 101 SER HB3 1 1
8 12828 1 1 135 SER HG H 20.223 15.258 21.686 1.00 . A A . 101 SER HG 1 1
8 12829 1 1 135 SER N N 23.783 16.296 21.696 1.00 . A A . 101 SER N 1 1
8 12830 1 1 135 SER O O 24.011 13.980 20.387 1.00 . A A . 101 SER O 1 1
8 12831 1 1 135 SER OXT O 23.726 12.747 22.211 1.00 . A A . 101 SER OXT 1 1
8 12832 1 1 135 SER OG O 21.160 15.236 21.483 1.00 . A A . 101 SER OG 1 1
9 12833 1 1 35 MET C C -2.307 -12.353 8.882 1.00 . A A . 1 MET C 1 1
9 12834 1 1 35 MET CA C -3.474 -11.623 8.224 1.00 . A A . 1 MET CA 1 1
9 12835 1 1 35 MET CB C -3.248 -11.419 6.717 1.00 . A A . 1 MET CB 1 1
9 12836 1 1 35 MET CE C -5.785 -12.869 5.239 1.00 . A A . 1 MET CE 1 1
9 12837 1 1 35 MET CG C -3.121 -12.763 5.992 1.00 . A A . 1 MET CG 1 1
9 12838 1 1 35 MET H H -3.889 -10.495 9.887 1.00 . A A . 1 MET H 1 1
9 12839 1 1 35 MET HA H -4.362 -12.241 8.352 1.00 . A A . 1 MET HA 1 1
9 12840 1 1 35 MET HB2 H -4.092 -10.870 6.300 1.00 . A A . 1 MET HB2 1 1
9 12841 1 1 35 MET HB3 H -2.340 -10.837 6.561 1.00 . A A . 1 MET HB3 1 1
9 12842 1 1 35 MET HE1 H -6.729 -13.411 5.194 1.00 . A A . 1 MET HE1 1 1
9 12843 1 1 35 MET HE2 H -5.948 -11.919 5.748 1.00 . A A . 1 MET HE2 1 1
9 12844 1 1 35 MET HE3 H -5.435 -12.690 4.223 1.00 . A A . 1 MET HE3 1 1
9 12845 1 1 35 MET HG2 H -2.936 -12.572 4.935 1.00 . A A . 1 MET HG2 1 1
9 12846 1 1 35 MET HG3 H -2.254 -13.294 6.384 1.00 . A A . 1 MET HG3 1 1
9 12847 1 1 35 MET N N -3.722 -10.336 8.904 1.00 . A A . 1 MET N 1 1
9 12848 1 1 35 MET O O -2.524 -13.238 9.705 1.00 . A A . 1 MET O 1 1
9 12849 1 1 35 MET SD S -4.560 -13.850 6.150 1.00 . A A . 1 MET SD 1 1
9 12850 1 1 36 SER C C 1.285 -11.610 9.063 1.00 . A A . 2 SER C 1 1
9 12851 1 1 36 SER CA C 0.136 -12.610 9.054 1.00 . A A . 2 SER CA 1 1
9 12852 1 1 36 SER CB C 0.527 -13.801 8.178 1.00 . A A . 2 SER CB 1 1
9 12853 1 1 36 SER H H -0.945 -11.240 7.853 1.00 . A A . 2 SER H 1 1
9 12854 1 1 36 SER HA H -0.035 -12.959 10.072 1.00 . A A . 2 SER HA 1 1
9 12855 1 1 36 SER HB2 H 0.725 -13.449 7.165 1.00 . A A . 2 SER HB2 1 1
9 12856 1 1 36 SER HB3 H 1.440 -14.253 8.567 1.00 . A A . 2 SER HB3 1 1
9 12857 1 1 36 SER HG H -0.655 -15.094 9.031 1.00 . A A . 2 SER HG 1 1
9 12858 1 1 36 SER N N -1.070 -11.985 8.523 1.00 . A A . 2 SER N 1 1
9 12859 1 1 36 SER O O 1.159 -10.506 8.530 1.00 . A A . 2 SER O 1 1
9 12860 1 1 36 SER OG O -0.504 -14.766 8.142 1.00 . A A . 2 SER OG 1 1
9 12861 1 1 37 TYR C C 4.219 -11.105 8.269 1.00 . A A . 3 TYR C 1 1
9 12862 1 1 37 TYR CA C 3.617 -11.186 9.674 1.00 . A A . 3 TYR CA 1 1
9 12863 1 1 37 TYR CB C 4.623 -11.774 10.668 1.00 . A A . 3 TYR CB 1 1
9 12864 1 1 37 TYR CD1 C 4.499 -14.298 10.570 1.00 . A A . 3 TYR CD1 1 1
9 12865 1 1 37 TYR CD2 C 6.424 -13.175 9.595 1.00 . A A . 3 TYR CD2 1 1
9 12866 1 1 37 TYR CE1 C 5.037 -15.540 10.201 1.00 . A A . 3 TYR CE1 1 1
9 12867 1 1 37 TYR CE2 C 6.967 -14.413 9.225 1.00 . A A . 3 TYR CE2 1 1
9 12868 1 1 37 TYR CG C 5.193 -13.116 10.264 1.00 . A A . 3 TYR CG 1 1
9 12869 1 1 37 TYR CZ C 6.275 -15.600 9.530 1.00 . A A . 3 TYR CZ 1 1
9 12870 1 1 37 TYR H H 2.445 -12.895 10.133 1.00 . A A . 3 TYR H 1 1
9 12871 1 1 37 TYR HA H 3.365 -10.177 10.002 1.00 . A A . 3 TYR HA 1 1
9 12872 1 1 37 TYR HB2 H 5.448 -11.073 10.787 1.00 . A A . 3 TYR HB2 1 1
9 12873 1 1 37 TYR HB3 H 4.138 -11.875 11.639 1.00 . A A . 3 TYR HB3 1 1
9 12874 1 1 37 TYR HD1 H 3.551 -14.247 11.087 1.00 . A A . 3 TYR HD1 1 1
9 12875 1 1 37 TYR HD2 H 6.956 -12.264 9.368 1.00 . A A . 3 TYR HD2 1 1
9 12876 1 1 37 TYR HE1 H 4.497 -16.447 10.433 1.00 . A A . 3 TYR HE1 1 1
9 12877 1 1 37 TYR HE2 H 7.915 -14.452 8.709 1.00 . A A . 3 TYR HE2 1 1
9 12878 1 1 37 TYR HH H 6.244 -17.543 9.424 1.00 . A A . 3 TYR HH 1 1
9 12879 1 1 37 TYR N N 2.409 -11.998 9.669 1.00 . A A . 3 TYR N 1 1
9 12880 1 1 37 TYR O O 3.694 -11.702 7.329 1.00 . A A . 3 TYR O 1 1
9 12881 1 1 37 TYR OH O 6.802 -16.804 9.171 1.00 . A A . 3 TYR OH 1 1
9 12882 1 1 38 GLY C C 7.510 -10.046 7.078 1.00 . A A . 4 GLY C 1 1
9 12883 1 1 38 GLY CA C 6.009 -10.187 6.866 1.00 . A A . 4 GLY CA 1 1
9 12884 1 1 38 GLY H H 5.697 -9.895 8.947 1.00 . A A . 4 GLY H 1 1
9 12885 1 1 38 GLY HA2 H 5.817 -11.045 6.223 1.00 . A A . 4 GLY HA2 1 1
9 12886 1 1 38 GLY HA3 H 5.636 -9.288 6.375 1.00 . A A . 4 GLY HA3 1 1
9 12887 1 1 38 GLY N N 5.320 -10.365 8.136 1.00 . A A . 4 GLY N 1 1
9 12888 1 1 38 GLY O O 7.987 -10.094 8.212 1.00 . A A . 4 GLY O 1 1
9 12889 1 1 39 ARG C C 10.110 -8.543 6.906 1.00 . A A . 5 ARG C 1 1
9 12890 1 1 39 ARG CA C 9.713 -9.751 6.053 1.00 . A A . 5 ARG CA 1 1
9 12891 1 1 39 ARG CB C 10.286 -9.616 4.642 1.00 . A A . 5 ARG CB 1 1
9 12892 1 1 39 ARG CD C 10.744 -10.771 2.489 1.00 . A A . 5 ARG CD 1 1
9 12893 1 1 39 ARG CG C 10.064 -10.903 3.848 1.00 . A A . 5 ARG CG 1 1
9 12894 1 1 39 ARG CZ C 11.093 -12.162 0.467 1.00 . A A . 5 ARG CZ 1 1
9 12895 1 1 39 ARG H H 7.823 -9.833 5.078 1.00 . A A . 5 ARG H 1 1
9 12896 1 1 39 ARG HA H 10.124 -10.653 6.507 1.00 . A A . 5 ARG HA 1 1
9 12897 1 1 39 ARG HB2 H 9.815 -8.778 4.127 1.00 . A A . 5 ARG HB2 1 1
9 12898 1 1 39 ARG HB3 H 11.357 -9.429 4.716 1.00 . A A . 5 ARG HB3 1 1
9 12899 1 1 39 ARG HD2 H 10.315 -9.917 1.964 1.00 . A A . 5 ARG HD2 1 1
9 12900 1 1 39 ARG HD3 H 11.808 -10.599 2.653 1.00 . A A . 5 ARG HD3 1 1
9 12901 1 1 39 ARG HE H 10.012 -12.731 2.076 1.00 . A A . 5 ARG HE 1 1
9 12902 1 1 39 ARG HG2 H 10.496 -11.745 4.387 1.00 . A A . 5 ARG HG2 1 1
9 12903 1 1 39 ARG HG3 H 8.995 -11.072 3.713 1.00 . A A . 5 ARG HG3 1 1
9 12904 1 1 39 ARG HH11 H 11.975 -10.335 0.379 1.00 . A A . 5 ARG HH11 1 1
9 12905 1 1 39 ARG HH12 H 12.217 -11.357 -1.025 1.00 . A A . 5 ARG HH12 1 1
9 12906 1 1 39 ARG HH21 H 10.347 -14.040 0.242 1.00 . A A . 5 ARG HH21 1 1
9 12907 1 1 39 ARG HH22 H 11.286 -13.437 -1.106 1.00 . A A . 5 ARG HH22 1 1
9 12908 1 1 39 ARG N N 8.263 -9.876 5.986 1.00 . A A . 5 ARG N 1 1
9 12909 1 1 39 ARG NE N 10.569 -11.985 1.685 1.00 . A A . 5 ARG NE 1 1
9 12910 1 1 39 ARG NH1 N 11.822 -11.208 -0.107 1.00 . A A . 5 ARG NH1 1 1
9 12911 1 1 39 ARG NH2 N 10.892 -13.305 -0.185 1.00 . A A . 5 ARG NH2 1 1
9 12912 1 1 39 ARG O O 9.394 -7.547 6.939 1.00 . A A . 5 ARG O 1 1
9 12913 1 1 40 PRO C C 12.298 -6.403 7.627 1.00 . A A . 6 PRO C 1 1
9 12914 1 1 40 PRO CA C 11.747 -7.566 8.457 1.00 . A A . 6 PRO CA 1 1
9 12915 1 1 40 PRO CB C 12.850 -8.216 9.289 1.00 . A A . 6 PRO CB 1 1
9 12916 1 1 40 PRO CD C 12.147 -9.774 7.620 1.00 . A A . 6 PRO CD 1 1
9 12917 1 1 40 PRO CG C 13.395 -9.300 8.361 1.00 . A A . 6 PRO CG 1 1
9 12918 1 1 40 PRO HA H 10.954 -7.217 9.119 1.00 . A A . 6 PRO HA 1 1
9 12919 1 1 40 PRO HB2 H 13.624 -7.504 9.575 1.00 . A A . 6 PRO HB2 1 1
9 12920 1 1 40 PRO HB3 H 12.409 -8.683 10.170 1.00 . A A . 6 PRO HB3 1 1
9 12921 1 1 40 PRO HD2 H 12.410 -10.091 6.611 1.00 . A A . 6 PRO HD2 1 1
9 12922 1 1 40 PRO HD3 H 11.676 -10.593 8.163 1.00 . A A . 6 PRO HD3 1 1
9 12923 1 1 40 PRO HG2 H 14.096 -8.863 7.650 1.00 . A A . 6 PRO HG2 1 1
9 12924 1 1 40 PRO HG3 H 13.865 -10.111 8.918 1.00 . A A . 6 PRO HG3 1 1
9 12925 1 1 40 PRO N N 11.251 -8.632 7.603 1.00 . A A . 6 PRO N 1 1
9 12926 1 1 40 PRO O O 12.555 -6.559 6.434 1.00 . A A . 6 PRO O 1 1
9 12927 1 1 41 PRO C C 14.462 -4.342 7.059 1.00 . A A . 7 PRO C 1 1
9 12928 1 1 41 PRO CA C 13.078 -4.052 7.650 1.00 . A A . 7 PRO CA 1 1
9 12929 1 1 41 PRO CB C 13.191 -3.029 8.780 1.00 . A A . 7 PRO CB 1 1
9 12930 1 1 41 PRO CD C 12.112 -4.978 9.638 1.00 . A A . 7 PRO CD 1 1
9 12931 1 1 41 PRO CG C 12.136 -3.460 9.792 1.00 . A A . 7 PRO CG 1 1
9 12932 1 1 41 PRO HA H 12.406 -3.678 6.877 1.00 . A A . 7 PRO HA 1 1
9 12933 1 1 41 PRO HB2 H 14.175 -3.108 9.244 1.00 . A A . 7 PRO HB2 1 1
9 12934 1 1 41 PRO HB3 H 13.013 -2.014 8.426 1.00 . A A . 7 PRO HB3 1 1
9 12935 1 1 41 PRO HD2 H 12.856 -5.424 10.298 1.00 . A A . 7 PRO HD2 1 1
9 12936 1 1 41 PRO HD3 H 11.114 -5.355 9.865 1.00 . A A . 7 PRO HD3 1 1
9 12937 1 1 41 PRO HG2 H 12.393 -3.163 10.810 1.00 . A A . 7 PRO HG2 1 1
9 12938 1 1 41 PRO HG3 H 11.168 -3.052 9.500 1.00 . A A . 7 PRO HG3 1 1
9 12939 1 1 41 PRO N N 12.480 -5.231 8.260 1.00 . A A . 7 PRO N 1 1
9 12940 1 1 41 PRO O O 15.078 -5.351 7.401 1.00 . A A . 7 PRO O 1 1
9 12941 1 1 42 PRO C C 17.259 -2.896 6.638 1.00 . A A . 8 PRO C 1 1
9 12942 1 1 42 PRO CA C 16.301 -3.543 5.632 1.00 . A A . 8 PRO CA 1 1
9 12943 1 1 42 PRO CB C 16.204 -2.787 4.304 1.00 . A A . 8 PRO CB 1 1
9 12944 1 1 42 PRO CD C 14.282 -2.300 5.644 1.00 . A A . 8 PRO CD 1 1
9 12945 1 1 42 PRO CG C 15.243 -1.657 4.647 1.00 . A A . 8 PRO CG 1 1
9 12946 1 1 42 PRO HA H 16.591 -4.578 5.452 1.00 . A A . 8 PRO HA 1 1
9 12947 1 1 42 PRO HB2 H 17.162 -2.413 3.942 1.00 . A A . 8 PRO HB2 1 1
9 12948 1 1 42 PRO HB3 H 15.749 -3.435 3.555 1.00 . A A . 8 PRO HB3 1 1
9 12949 1 1 42 PRO HD2 H 14.074 -1.588 6.441 1.00 . A A . 8 PRO HD2 1 1
9 12950 1 1 42 PRO HD3 H 13.371 -2.606 5.129 1.00 . A A . 8 PRO HD3 1 1
9 12951 1 1 42 PRO HG2 H 15.786 -0.849 5.136 1.00 . A A . 8 PRO HG2 1 1
9 12952 1 1 42 PRO HG3 H 14.727 -1.291 3.759 1.00 . A A . 8 PRO HG3 1 1
9 12953 1 1 42 PRO N N 14.964 -3.466 6.176 1.00 . A A . 8 PRO N 1 1
9 12954 1 1 42 PRO O O 17.051 -2.991 7.848 1.00 . A A . 8 PRO O 1 1
9 12955 1 1 43 ASP C C 18.951 -0.352 7.615 1.00 . A A . 9 ASP C 1 1
9 12956 1 1 43 ASP CA C 19.354 -1.696 7.007 1.00 . A A . 9 ASP CA 1 1
9 12957 1 1 43 ASP CB C 20.637 -1.524 6.188 1.00 . A A . 9 ASP CB 1 1
9 12958 1 1 43 ASP CG C 21.095 -2.855 5.591 1.00 . A A . 9 ASP CG 1 1
9 12959 1 1 43 ASP H H 18.372 -2.111 5.149 1.00 . A A . 9 ASP H 1 1
9 12960 1 1 43 ASP HA H 19.549 -2.402 7.815 1.00 . A A . 9 ASP HA 1 1
9 12961 1 1 43 ASP HB2 H 20.448 -0.815 5.382 1.00 . A A . 9 ASP HB2 1 1
9 12962 1 1 43 ASP HB3 H 21.420 -1.126 6.834 1.00 . A A . 9 ASP HB3 1 1
9 12963 1 1 43 ASP N N 18.309 -2.236 6.149 1.00 . A A . 9 ASP N 1 1
9 12964 1 1 43 ASP O O 19.381 -0.035 8.724 1.00 . A A . 9 ASP O 1 1
9 12965 1 1 43 ASP OD1 O 21.646 -3.673 6.366 1.00 . A A . 9 ASP OD1 1 1
9 12966 1 1 43 ASP OD2 O 20.889 -3.046 4.373 1.00 . A A . 9 ASP OD2 1 1
9 12967 1 1 44 VAL C C 18.727 2.662 7.901 1.00 . A A . 10 VAL C 1 1
9 12968 1 1 44 VAL CA C 17.662 1.762 7.265 1.00 . A A . 10 VAL CA 1 1
9 12969 1 1 44 VAL CB C 16.386 1.680 8.117 1.00 . A A . 10 VAL CB 1 1
9 12970 1 1 44 VAL CG1 C 15.308 0.904 7.374 1.00 . A A . 10 VAL CG1 1 1
9 12971 1 1 44 VAL CG2 C 16.618 1.027 9.481 1.00 . A A . 10 VAL CG2 1 1
9 12972 1 1 44 VAL H H 17.814 0.070 6.003 1.00 . A A . 10 VAL H 1 1
9 12973 1 1 44 VAL HA H 17.379 2.260 6.338 1.00 . A A . 10 VAL HA 1 1
9 12974 1 1 44 VAL HB H 16.019 2.694 8.272 1.00 . A A . 10 VAL HB 1 1
9 12975 1 1 44 VAL HG11 H 15.612 -0.138 7.274 1.00 . A A . 10 VAL HG11 1 1
9 12976 1 1 44 VAL HG12 H 14.373 0.948 7.935 1.00 . A A . 10 VAL HG12 1 1
9 12977 1 1 44 VAL HG13 H 15.158 1.353 6.392 1.00 . A A . 10 VAL HG13 1 1
9 12978 1 1 44 VAL HG21 H 15.704 1.074 10.072 1.00 . A A . 10 VAL HG21 1 1
9 12979 1 1 44 VAL HG22 H 16.893 -0.020 9.348 1.00 . A A . 10 VAL HG22 1 1
9 12980 1 1 44 VAL HG23 H 17.423 1.544 10.004 1.00 . A A . 10 VAL HG23 1 1
9 12981 1 1 44 VAL N N 18.134 0.425 6.893 1.00 . A A . 10 VAL N 1 1
9 12982 1 1 44 VAL O O 18.390 3.572 8.659 1.00 . A A . 10 VAL O 1 1
9 12983 1 1 45 GLU C C 21.155 4.637 7.677 1.00 . A A . 11 GLU C 1 1
9 12984 1 1 45 GLU CA C 21.117 3.182 8.163 1.00 . A A . 11 GLU CA 1 1
9 12985 1 1 45 GLU CB C 22.435 2.496 7.791 1.00 . A A . 11 GLU CB 1 1
9 12986 1 1 45 GLU CD C 22.820 1.465 10.064 1.00 . A A . 11 GLU CD 1 1
9 12987 1 1 45 GLU CG C 22.632 1.199 8.571 1.00 . A A . 11 GLU CG 1 1
9 12988 1 1 45 GLU H H 20.223 1.672 6.964 1.00 . A A . 11 GLU H 1 1
9 12989 1 1 45 GLU HA H 21.013 3.198 9.248 1.00 . A A . 11 GLU HA 1 1
9 12990 1 1 45 GLU HB2 H 22.432 2.282 6.722 1.00 . A A . 11 GLU HB2 1 1
9 12991 1 1 45 GLU HB3 H 23.272 3.158 8.014 1.00 . A A . 11 GLU HB3 1 1
9 12992 1 1 45 GLU HG2 H 21.772 0.549 8.408 1.00 . A A . 11 GLU HG2 1 1
9 12993 1 1 45 GLU HG3 H 23.513 0.682 8.192 1.00 . A A . 11 GLU HG3 1 1
9 12994 1 1 45 GLU N N 20.005 2.422 7.603 1.00 . A A . 11 GLU N 1 1
9 12995 1 1 45 GLU O O 22.019 5.399 8.107 1.00 . A A . 11 GLU O 1 1
9 12996 1 1 45 GLU OE1 O 23.922 1.940 10.431 1.00 . A A . 11 GLU OE1 1 1
9 12997 1 1 45 GLU OE2 O 21.870 1.195 10.835 1.00 . A A . 11 GLU OE2 1 1
9 12998 1 1 46 GLY C C 18.922 6.749 5.557 1.00 . A A . 12 GLY C 1 1
9 12999 1 1 46 GLY CA C 20.241 6.384 6.237 1.00 . A A . 12 GLY CA 1 1
9 13000 1 1 46 GLY H H 19.528 4.388 6.483 1.00 . A A . 12 GLY H 1 1
9 13001 1 1 46 GLY HA2 H 20.412 7.092 7.046 1.00 . A A . 12 GLY HA2 1 1
9 13002 1 1 46 GLY HA3 H 21.053 6.463 5.515 1.00 . A A . 12 GLY HA3 1 1
9 13003 1 1 46 GLY N N 20.238 5.037 6.792 1.00 . A A . 12 GLY N 1 1
9 13004 1 1 46 GLY O O 18.895 7.660 4.732 1.00 . A A . 12 GLY O 1 1
9 13005 1 1 47 MET C C 15.432 6.177 6.327 1.00 . A A . 13 MET C 1 1
9 13006 1 1 47 MET CA C 16.531 6.274 5.270 1.00 . A A . 13 MET CA 1 1
9 13007 1 1 47 MET CB C 16.276 5.248 4.155 1.00 . A A . 13 MET CB 1 1
9 13008 1 1 47 MET CE C 18.041 2.512 3.565 1.00 . A A . 13 MET CE 1 1
9 13009 1 1 47 MET CG C 17.422 5.175 3.141 1.00 . A A . 13 MET CG 1 1
9 13010 1 1 47 MET H H 17.895 5.331 6.593 1.00 . A A . 13 MET H 1 1
9 13011 1 1 47 MET HA H 16.508 7.275 4.839 1.00 . A A . 13 MET HA 1 1
9 13012 1 1 47 MET HB2 H 16.127 4.265 4.602 1.00 . A A . 13 MET HB2 1 1
9 13013 1 1 47 MET HB3 H 15.362 5.530 3.632 1.00 . A A . 13 MET HB3 1 1
9 13014 1 1 47 MET HE1 H 17.682 2.324 2.554 1.00 . A A . 13 MET HE1 1 1
9 13015 1 1 47 MET HE2 H 18.764 1.745 3.844 1.00 . A A . 13 MET HE2 1 1
9 13016 1 1 47 MET HE3 H 17.206 2.480 4.264 1.00 . A A . 13 MET HE3 1 1
9 13017 1 1 47 MET HG2 H 17.038 4.767 2.206 1.00 . A A . 13 MET HG2 1 1
9 13018 1 1 47 MET HG3 H 17.777 6.185 2.940 1.00 . A A . 13 MET HG3 1 1
9 13019 1 1 47 MET N N 17.830 6.049 5.886 1.00 . A A . 13 MET N 1 1
9 13020 1 1 47 MET O O 15.670 5.674 7.425 1.00 . A A . 13 MET O 1 1
9 13021 1 1 47 MET SD S 18.832 4.137 3.638 1.00 . A A . 13 MET SD 1 1
9 13022 1 1 48 THR C C 11.768 6.443 6.265 1.00 . A A . 14 THR C 1 1
9 13023 1 1 48 THR CA C 13.118 6.670 6.946 1.00 . A A . 14 THR CA 1 1
9 13024 1 1 48 THR CB C 13.102 8.025 7.664 1.00 . A A . 14 THR CB 1 1
9 13025 1 1 48 THR CG2 C 12.022 8.080 8.742 1.00 . A A . 14 THR CG2 1 1
9 13026 1 1 48 THR H H 14.079 7.027 5.071 1.00 . A A . 14 THR H 1 1
9 13027 1 1 48 THR HA H 13.274 5.879 7.680 1.00 . A A . 14 THR HA 1 1
9 13028 1 1 48 THR HB H 12.915 8.809 6.930 1.00 . A A . 14 THR HB 1 1
9 13029 1 1 48 THR HG21 H 12.035 9.061 9.218 1.00 . A A . 14 THR HG21 1 1
9 13030 1 1 48 THR HG22 H 11.042 7.918 8.293 1.00 . A A . 14 THR HG22 1 1
9 13031 1 1 48 THR HG23 H 12.219 7.316 9.493 1.00 . A A . 14 THR HG23 1 1
9 13032 1 1 48 THR N N 14.227 6.655 5.998 1.00 . A A . 14 THR N 1 1
9 13033 1 1 48 THR O O 10.858 5.879 6.875 1.00 . A A . 14 THR O 1 1
9 13034 1 1 48 THR OG1 O 14.348 8.264 8.281 1.00 . A A . 14 THR OG1 1 1
9 13035 1 1 49 SER C C 10.044 5.280 3.979 1.00 . A A . 15 SER C 1 1
9 13036 1 1 49 SER CA C 10.374 6.737 4.275 1.00 . A A . 15 SER CA 1 1
9 13037 1 1 49 SER CB C 10.473 7.516 2.972 1.00 . A A . 15 SER CB 1 1
9 13038 1 1 49 SER H H 12.401 7.313 4.541 1.00 . A A . 15 SER H 1 1
9 13039 1 1 49 SER HA H 9.540 7.131 4.856 1.00 . A A . 15 SER HA 1 1
9 13040 1 1 49 SER HB2 H 11.299 7.127 2.377 1.00 . A A . 15 SER HB2 1 1
9 13041 1 1 49 SER HB3 H 9.543 7.406 2.414 1.00 . A A . 15 SER HB3 1 1
9 13042 1 1 49 SER HG H 10.740 9.363 2.422 1.00 . A A . 15 SER HG 1 1
9 13043 1 1 49 SER N N 11.625 6.870 5.011 1.00 . A A . 15 SER N 1 1
9 13044 1 1 49 SER O O 10.924 4.484 3.656 1.00 . A A . 15 SER O 1 1
9 13045 1 1 49 SER OG O 10.698 8.880 3.252 1.00 . A A . 15 SER OG 1 1
9 13046 1 1 50 LEU C C 7.642 3.757 2.306 1.00 . A A . 16 LEU C 1 1
9 13047 1 1 50 LEU CA C 8.248 3.632 3.699 1.00 . A A . 16 LEU CA 1 1
9 13048 1 1 50 LEU CB C 7.181 3.173 4.699 1.00 . A A . 16 LEU CB 1 1
9 13049 1 1 50 LEU CD1 C 7.818 0.731 4.678 1.00 . A A . 16 LEU CD1 1 1
9 13050 1 1 50 LEU CD2 C 5.539 1.418 5.412 1.00 . A A . 16 LEU CD2 1 1
9 13051 1 1 50 LEU CG C 6.693 1.739 4.460 1.00 . A A . 16 LEU CG 1 1
9 13052 1 1 50 LEU H H 8.112 5.638 4.442 1.00 . A A . 16 LEU H 1 1
9 13053 1 1 50 LEU HA H 9.059 2.905 3.666 1.00 . A A . 16 LEU HA 1 1
9 13054 1 1 50 LEU HB2 H 7.606 3.240 5.701 1.00 . A A . 16 LEU HB2 1 1
9 13055 1 1 50 LEU HB3 H 6.325 3.845 4.632 1.00 . A A . 16 LEU HB3 1 1
9 13056 1 1 50 LEU HD11 H 7.440 -0.276 4.502 1.00 . A A . 16 LEU HD11 1 1
9 13057 1 1 50 LEU HD12 H 8.633 0.929 3.982 1.00 . A A . 16 LEU HD12 1 1
9 13058 1 1 50 LEU HD13 H 8.191 0.799 5.700 1.00 . A A . 16 LEU HD13 1 1
9 13059 1 1 50 LEU HD21 H 5.206 0.394 5.246 1.00 . A A . 16 LEU HD21 1 1
9 13060 1 1 50 LEU HD22 H 5.864 1.534 6.447 1.00 . A A . 16 LEU HD22 1 1
9 13061 1 1 50 LEU HD23 H 4.706 2.095 5.225 1.00 . A A . 16 LEU HD23 1 1
9 13062 1 1 50 LEU HG H 6.313 1.646 3.443 1.00 . A A . 16 LEU HG 1 1
9 13063 1 1 50 LEU N N 8.757 4.944 4.091 1.00 . A A . 16 LEU N 1 1
9 13064 1 1 50 LEU O O 7.334 4.876 1.905 1.00 . A A . 16 LEU O 1 1
9 13065 1 1 51 LYS C C 6.059 1.167 0.312 1.00 . A A . 17 LYS C 1 1
9 13066 1 1 51 LYS CA C 6.846 2.475 0.309 1.00 . A A . 17 LYS CA 1 1
9 13067 1 1 51 LYS CB C 7.930 2.508 -0.776 1.00 . A A . 17 LYS CB 1 1
9 13068 1 1 51 LYS CD C 6.448 2.470 -2.839 1.00 . A A . 17 LYS CD 1 1
9 13069 1 1 51 LYS CE C 6.072 1.667 -4.085 1.00 . A A . 17 LYS CE 1 1
9 13070 1 1 51 LYS CG C 7.586 1.791 -2.085 1.00 . A A . 17 LYS CG 1 1
9 13071 1 1 51 LYS H H 7.834 1.769 2.025 1.00 . A A . 17 LYS H 1 1
9 13072 1 1 51 LYS HA H 6.165 3.303 0.114 1.00 . A A . 17 LYS HA 1 1
9 13073 1 1 51 LYS HB2 H 8.158 3.549 -1.008 1.00 . A A . 17 LYS HB2 1 1
9 13074 1 1 51 LYS HB3 H 8.825 2.030 -0.380 1.00 . A A . 17 LYS HB3 1 1
9 13075 1 1 51 LYS HD2 H 5.579 2.554 -2.188 1.00 . A A . 17 LYS HD2 1 1
9 13076 1 1 51 LYS HD3 H 6.767 3.467 -3.146 1.00 . A A . 17 LYS HD3 1 1
9 13077 1 1 51 LYS HE2 H 5.741 0.675 -3.777 1.00 . A A . 17 LYS HE2 1 1
9 13078 1 1 51 LYS HE3 H 5.236 2.165 -4.576 1.00 . A A . 17 LYS HE3 1 1
9 13079 1 1 51 LYS HG2 H 8.475 1.809 -2.715 1.00 . A A . 17 LYS HG2 1 1
9 13080 1 1 51 LYS HG3 H 7.325 0.753 -1.876 1.00 . A A . 17 LYS HG3 1 1
9 13081 1 1 51 LYS HZ1 H 7.986 1.085 -4.591 1.00 . A A . 17 LYS HZ1 1 1
9 13082 1 1 51 LYS HZ2 H 6.931 1.032 -5.845 1.00 . A A . 17 LYS HZ2 1 1
9 13083 1 1 51 LYS HZ3 H 7.506 2.478 -5.310 1.00 . A A . 17 LYS HZ3 1 1
9 13084 1 1 51 LYS N N 7.486 2.623 1.614 1.00 . A A . 17 LYS N 1 1
9 13085 1 1 51 LYS NZ N 7.207 1.556 -5.026 1.00 . A A . 17 LYS NZ 1 1
9 13086 1 1 51 LYS O O 6.548 0.132 0.758 1.00 . A A . 17 LYS O 1 1
9 13087 1 1 52 VAL C C 3.520 -0.100 -1.774 1.00 . A A . 18 VAL C 1 1
9 13088 1 1 52 VAL CA C 4.003 0.010 -0.345 1.00 . A A . 18 VAL CA 1 1
9 13089 1 1 52 VAL CB C 2.805 0.095 0.588 1.00 . A A . 18 VAL CB 1 1
9 13090 1 1 52 VAL CG1 C 1.688 -0.873 0.177 1.00 . A A . 18 VAL CG1 1 1
9 13091 1 1 52 VAL CG2 C 3.270 -0.173 2.009 1.00 . A A . 18 VAL CG2 1 1
9 13092 1 1 52 VAL H H 4.456 2.104 -0.473 1.00 . A A . 18 VAL H 1 1
9 13093 1 1 52 VAL HA H 4.578 -0.883 -0.103 1.00 . A A . 18 VAL HA 1 1
9 13094 1 1 52 VAL HB H 2.432 1.118 0.523 1.00 . A A . 18 VAL HB 1 1
9 13095 1 1 52 VAL HG11 H 2.060 -1.897 0.201 1.00 . A A . 18 VAL HG11 1 1
9 13096 1 1 52 VAL HG12 H 0.850 -0.778 0.868 1.00 . A A . 18 VAL HG12 1 1
9 13097 1 1 52 VAL HG13 H 1.331 -0.652 -0.829 1.00 . A A . 18 VAL HG13 1 1
9 13098 1 1 52 VAL HG21 H 4.111 0.474 2.261 1.00 . A A . 18 VAL HG21 1 1
9 13099 1 1 52 VAL HG22 H 2.448 0.024 2.697 1.00 . A A . 18 VAL HG22 1 1
9 13100 1 1 52 VAL HG23 H 3.593 -1.210 2.083 1.00 . A A . 18 VAL HG23 1 1
9 13101 1 1 52 VAL N N 4.828 1.207 -0.194 1.00 . A A . 18 VAL N 1 1
9 13102 1 1 52 VAL O O 3.200 0.931 -2.370 1.00 . A A . 18 VAL O 1 1
9 13103 1 1 53 ASP C C 2.492 -3.055 -3.746 1.00 . A A . 19 ASP C 1 1
9 13104 1 1 53 ASP CA C 3.294 -1.747 -3.653 1.00 . A A . 19 ASP CA 1 1
9 13105 1 1 53 ASP CB C 4.696 -1.877 -4.277 1.00 . A A . 19 ASP CB 1 1
9 13106 1 1 53 ASP CG C 4.892 -3.072 -5.210 1.00 . A A . 19 ASP CG 1 1
9 13107 1 1 53 ASP H H 3.613 -2.109 -1.608 1.00 . A A . 19 ASP H 1 1
9 13108 1 1 53 ASP HA H 2.746 -0.978 -4.198 1.00 . A A . 19 ASP HA 1 1
9 13109 1 1 53 ASP HB2 H 4.911 -0.956 -4.820 1.00 . A A . 19 ASP HB2 1 1
9 13110 1 1 53 ASP HB3 H 5.429 -1.960 -3.474 1.00 . A A . 19 ASP HB3 1 1
9 13111 1 1 53 ASP N N 3.484 -1.351 -2.263 1.00 . A A . 19 ASP N 1 1
9 13112 1 1 53 ASP O O 2.350 -3.771 -2.755 1.00 . A A . 19 ASP O 1 1
9 13113 1 1 53 ASP OD1 O 4.381 -3.026 -6.346 1.00 . A A . 19 ASP OD1 1 1
9 13114 1 1 53 ASP OD2 O 5.562 -4.032 -4.766 1.00 . A A . 19 ASP OD2 1 1
9 13115 1 1 54 ASN C C -0.342 -4.200 -5.074 1.00 . A A . 20 ASN C 1 1
9 13116 1 1 54 ASN CA C 1.146 -4.486 -5.319 1.00 . A A . 20 ASN CA 1 1
9 13117 1 1 54 ASN CB C 1.579 -5.782 -4.640 1.00 . A A . 20 ASN CB 1 1
9 13118 1 1 54 ASN CG C 1.066 -6.979 -5.436 1.00 . A A . 20 ASN CG 1 1
9 13119 1 1 54 ASN H H 2.185 -2.697 -5.698 1.00 . A A . 20 ASN H 1 1
9 13120 1 1 54 ASN HA H 1.278 -4.652 -6.388 1.00 . A A . 20 ASN HA 1 1
9 13121 1 1 54 ASN HB2 H 2.667 -5.823 -4.577 1.00 . A A . 20 ASN HB2 1 1
9 13122 1 1 54 ASN HB3 H 1.165 -5.815 -3.632 1.00 . A A . 20 ASN HB3 1 1
9 13123 1 1 54 ASN HD21 H 1.055 -8.185 -3.797 1.00 . A A . 20 ASN HD21 1 1
9 13124 1 1 54 ASN HD22 H 0.556 -8.940 -5.290 1.00 . A A . 20 ASN HD22 1 1
9 13125 1 1 54 ASN N N 1.973 -3.340 -4.949 1.00 . A A . 20 ASN N 1 1
9 13126 1 1 54 ASN ND2 N 0.877 -8.124 -4.788 1.00 . A A . 20 ASN ND2 1 1
9 13127 1 1 54 ASN O O -0.781 -4.146 -3.930 1.00 . A A . 20 ASN O 1 1
9 13128 1 1 54 ASN OD1 O 0.836 -6.884 -6.637 1.00 . A A . 20 ASN OD1 1 1
9 13129 1 1 55 LEU C C -3.323 -4.557 -7.072 1.00 . A A . 21 LEU C 1 1
9 13130 1 1 55 LEU CA C -2.535 -3.700 -6.091 1.00 . A A . 21 LEU CA 1 1
9 13131 1 1 55 LEU CB C -2.777 -2.240 -6.485 1.00 . A A . 21 LEU CB 1 1
9 13132 1 1 55 LEU CD1 C -2.215 0.140 -6.361 1.00 . A A . 21 LEU CD1 1 1
9 13133 1 1 55 LEU CD2 C -2.077 -1.224 -4.276 1.00 . A A . 21 LEU CD2 1 1
9 13134 1 1 55 LEU CG C -1.875 -1.231 -5.786 1.00 . A A . 21 LEU CG 1 1
9 13135 1 1 55 LEU H H -0.685 -4.087 -7.068 1.00 . A A . 21 LEU H 1 1
9 13136 1 1 55 LEU HA H -2.906 -3.877 -5.082 1.00 . A A . 21 LEU HA 1 1
9 13137 1 1 55 LEU HB2 H -2.615 -2.142 -7.559 1.00 . A A . 21 LEU HB2 1 1
9 13138 1 1 55 LEU HB3 H -3.817 -1.988 -6.276 1.00 . A A . 21 LEU HB3 1 1
9 13139 1 1 55 LEU HD11 H -2.072 0.129 -7.442 1.00 . A A . 21 LEU HD11 1 1
9 13140 1 1 55 LEU HD12 H -3.254 0.385 -6.138 1.00 . A A . 21 LEU HD12 1 1
9 13141 1 1 55 LEU HD13 H -1.568 0.897 -5.918 1.00 . A A . 21 LEU HD13 1 1
9 13142 1 1 55 LEU HD21 H -2.966 -0.646 -4.022 1.00 . A A . 21 LEU HD21 1 1
9 13143 1 1 55 LEU HD22 H -2.181 -2.240 -3.898 1.00 . A A . 21 LEU HD22 1 1
9 13144 1 1 55 LEU HD23 H -1.199 -0.778 -3.809 1.00 . A A . 21 LEU HD23 1 1
9 13145 1 1 55 LEU HG H -0.833 -1.468 -6.002 1.00 . A A . 21 LEU HG 1 1
9 13146 1 1 55 LEU N N -1.111 -4.019 -6.156 1.00 . A A . 21 LEU N 1 1
9 13147 1 1 55 LEU O O -2.746 -5.154 -7.978 1.00 . A A . 21 LEU O 1 1
9 13148 1 1 56 THR C C -6.361 -4.447 -8.635 1.00 . A A . 22 THR C 1 1
9 13149 1 1 56 THR CA C -5.539 -5.370 -7.742 1.00 . A A . 22 THR CA 1 1
9 13150 1 1 56 THR CB C -6.427 -6.278 -6.886 1.00 . A A . 22 THR CB 1 1
9 13151 1 1 56 THR CG2 C -7.378 -5.485 -5.991 1.00 . A A . 22 THR CG2 1 1
9 13152 1 1 56 THR H H -5.044 -4.096 -6.106 1.00 . A A . 22 THR H 1 1
9 13153 1 1 56 THR HA H -4.933 -6.002 -8.391 1.00 . A A . 22 THR HA 1 1
9 13154 1 1 56 THR HB H -5.778 -6.882 -6.252 1.00 . A A . 22 THR HB 1 1
9 13155 1 1 56 THR HG21 H -7.943 -4.766 -6.583 1.00 . A A . 22 THR HG21 1 1
9 13156 1 1 56 THR HG22 H -8.072 -6.165 -5.495 1.00 . A A . 22 THR HG22 1 1
9 13157 1 1 56 THR HG23 H -6.804 -4.963 -5.225 1.00 . A A . 22 THR HG23 1 1
9 13158 1 1 56 THR N N -4.643 -4.603 -6.883 1.00 . A A . 22 THR N 1 1
9 13159 1 1 56 THR O O -7.374 -4.880 -9.171 1.00 . A A . 22 THR O 1 1
9 13160 1 1 56 THR OG1 O -7.167 -7.165 -7.697 1.00 . A A . 22 THR OG1 1 1
9 13161 1 1 57 TYR C C -7.714 -1.458 -8.850 1.00 . A A . 23 TYR C 1 1
9 13162 1 1 57 TYR CA C -6.573 -2.151 -9.596 1.00 . A A . 23 TYR CA 1 1
9 13163 1 1 57 TYR CB C -7.004 -2.704 -10.958 1.00 . A A . 23 TYR CB 1 1
9 13164 1 1 57 TYR CD1 C -9.461 -3.234 -10.587 1.00 . A A . 23 TYR CD1 1 1
9 13165 1 1 57 TYR CD2 C -8.834 -1.667 -12.340 1.00 . A A . 23 TYR CD2 1 1
9 13166 1 1 57 TYR CE1 C -10.816 -3.068 -10.921 1.00 . A A . 23 TYR CE1 1 1
9 13167 1 1 57 TYR CE2 C -10.182 -1.495 -12.673 1.00 . A A . 23 TYR CE2 1 1
9 13168 1 1 57 TYR CG C -8.470 -2.536 -11.299 1.00 . A A . 23 TYR CG 1 1
9 13169 1 1 57 TYR CZ C -11.180 -2.198 -11.967 1.00 . A A . 23 TYR CZ 1 1
9 13170 1 1 57 TYR H H -5.078 -2.921 -8.306 1.00 . A A . 23 TYR H 1 1
9 13171 1 1 57 TYR HA H -5.832 -1.375 -9.790 1.00 . A A . 23 TYR HA 1 1
9 13172 1 1 57 TYR HB2 H -6.419 -2.199 -11.726 1.00 . A A . 23 TYR HB2 1 1
9 13173 1 1 57 TYR HB3 H -6.751 -3.763 -11.013 1.00 . A A . 23 TYR HB3 1 1
9 13174 1 1 57 TYR HD1 H -9.184 -3.894 -9.778 1.00 . A A . 23 TYR HD1 1 1
9 13175 1 1 57 TYR HD2 H -8.065 -1.134 -12.878 1.00 . A A . 23 TYR HD2 1 1
9 13176 1 1 57 TYR HE1 H -11.574 -3.610 -10.376 1.00 . A A . 23 TYR HE1 1 1
9 13177 1 1 57 TYR HE2 H -10.460 -0.829 -13.476 1.00 . A A . 23 TYR HE2 1 1
9 13178 1 1 57 TYR HH H -13.079 -2.564 -11.753 1.00 . A A . 23 TYR HH 1 1
9 13179 1 1 57 TYR N N -5.925 -3.189 -8.786 1.00 . A A . 23 TYR N 1 1
9 13180 1 1 57 TYR O O -8.269 -0.470 -9.328 1.00 . A A . 23 TYR O 1 1
9 13181 1 1 57 TYR OH O -12.492 -2.034 -12.296 1.00 . A A . 23 TYR OH 1 1
9 13182 1 1 58 ARG C C -8.770 -1.356 -5.392 1.00 . A A . 24 ARG C 1 1
9 13183 1 1 58 ARG CA C -9.163 -1.475 -6.867 1.00 . A A . 24 ARG CA 1 1
9 13184 1 1 58 ARG CB C -10.351 -2.420 -7.085 1.00 . A A . 24 ARG CB 1 1
9 13185 1 1 58 ARG CD C -12.068 -0.602 -6.831 1.00 . A A . 24 ARG CD 1 1
9 13186 1 1 58 ARG CG C -11.644 -1.999 -6.380 1.00 . A A . 24 ARG CG 1 1
9 13187 1 1 58 ARG CZ C -13.975 0.934 -6.491 1.00 . A A . 24 ARG CZ 1 1
9 13188 1 1 58 ARG H H -7.542 -2.791 -7.355 1.00 . A A . 24 ARG H 1 1
9 13189 1 1 58 ARG HA H -9.420 -0.475 -7.217 1.00 . A A . 24 ARG HA 1 1
9 13190 1 1 58 ARG HB2 H -10.548 -2.468 -8.156 1.00 . A A . 24 ARG HB2 1 1
9 13191 1 1 58 ARG HB3 H -10.063 -3.415 -6.747 1.00 . A A . 24 ARG HB3 1 1
9 13192 1 1 58 ARG HD2 H -11.300 0.108 -6.520 1.00 . A A . 24 ARG HD2 1 1
9 13193 1 1 58 ARG HD3 H -12.149 -0.593 -7.918 1.00 . A A . 24 ARG HD3 1 1
9 13194 1 1 58 ARG HE H -13.777 -0.871 -5.592 1.00 . A A . 24 ARG HE 1 1
9 13195 1 1 58 ARG HG2 H -12.432 -2.705 -6.641 1.00 . A A . 24 ARG HG2 1 1
9 13196 1 1 58 ARG HG3 H -11.504 -2.014 -5.299 1.00 . A A . 24 ARG HG3 1 1
9 13197 1 1 58 ARG HH11 H -12.566 1.633 -7.778 1.00 . A A . 24 ARG HH11 1 1
9 13198 1 1 58 ARG HH12 H -13.935 2.692 -7.512 1.00 . A A . 24 ARG HH12 1 1
9 13199 1 1 58 ARG HH21 H -15.550 0.526 -5.275 1.00 . A A . 24 ARG HH21 1 1
9 13200 1 1 58 ARG HH22 H -15.616 2.068 -6.103 1.00 . A A . 24 ARG HH22 1 1
9 13201 1 1 58 ARG N N -8.059 -1.985 -7.676 1.00 . A A . 24 ARG N 1 1
9 13202 1 1 58 ARG NE N -13.349 -0.219 -6.234 1.00 . A A . 24 ARG NE 1 1
9 13203 1 1 58 ARG NH1 N -13.449 1.825 -7.328 1.00 . A A . 24 ARG NH1 1 1
9 13204 1 1 58 ARG NH2 N -15.142 1.196 -5.910 1.00 . A A . 24 ARG NH2 1 1
9 13205 1 1 58 ARG O O -9.589 -0.986 -4.556 1.00 . A A . 24 ARG O 1 1
9 13206 1 1 59 THR C C -7.235 -0.155 -3.146 1.00 . A A . 25 THR C 1 1
9 13207 1 1 59 THR CA C -7.027 -1.567 -3.693 1.00 . A A . 25 THR CA 1 1
9 13208 1 1 59 THR CB C -5.545 -1.928 -3.667 1.00 . A A . 25 THR CB 1 1
9 13209 1 1 59 THR CG2 C -4.995 -1.801 -2.254 1.00 . A A . 25 THR CG2 1 1
9 13210 1 1 59 THR H H -6.872 -1.982 -5.778 1.00 . A A . 25 THR H 1 1
9 13211 1 1 59 THR HA H -7.574 -2.266 -3.062 1.00 . A A . 25 THR HA 1 1
9 13212 1 1 59 THR HB H -4.991 -1.252 -4.321 1.00 . A A . 25 THR HB 1 1
9 13213 1 1 59 THR HG21 H -5.606 -2.382 -1.564 1.00 . A A . 25 THR HG21 1 1
9 13214 1 1 59 THR HG22 H -3.966 -2.160 -2.225 1.00 . A A . 25 THR HG22 1 1
9 13215 1 1 59 THR HG23 H -5.020 -0.750 -1.966 1.00 . A A . 25 THR HG23 1 1
9 13216 1 1 59 THR N N -7.514 -1.667 -5.065 1.00 . A A . 25 THR N 1 1
9 13217 1 1 59 THR O O -7.644 0.001 -2.000 1.00 . A A . 25 THR O 1 1
9 13218 1 1 59 THR OG1 O -5.363 -3.249 -4.131 1.00 . A A . 25 THR OG1 1 1
9 13219 1 1 60 SER C C -6.343 2.802 -2.464 1.00 . A A . 26 SER C 1 1
9 13220 1 1 60 SER CA C -7.115 2.275 -3.686 1.00 . A A . 26 SER CA 1 1
9 13221 1 1 60 SER CB C -8.609 2.584 -3.578 1.00 . A A . 26 SER CB 1 1
9 13222 1 1 60 SER H H -6.592 0.623 -4.893 1.00 . A A . 26 SER H 1 1
9 13223 1 1 60 SER HA H -6.729 2.804 -4.558 1.00 . A A . 26 SER HA 1 1
9 13224 1 1 60 SER HB2 H -9.069 1.920 -2.845 1.00 . A A . 26 SER HB2 1 1
9 13225 1 1 60 SER HB3 H -8.748 3.618 -3.261 1.00 . A A . 26 SER HB3 1 1
9 13226 1 1 60 SER HG H -10.160 2.570 -4.749 1.00 . A A . 26 SER HG 1 1
9 13227 1 1 60 SER N N -6.951 0.854 -3.977 1.00 . A A . 26 SER N 1 1
9 13228 1 1 60 SER O O -6.050 2.064 -1.525 1.00 . A A . 26 SER O 1 1
9 13229 1 1 60 SER OG O -9.222 2.388 -4.836 1.00 . A A . 26 SER OG 1 1
9 13230 1 1 61 PRO C C -6.017 4.806 -0.083 1.00 . A A . 27 PRO C 1 1
9 13231 1 1 61 PRO CA C -5.259 4.767 -1.406 1.00 . A A . 27 PRO CA 1 1
9 13232 1 1 61 PRO CB C -4.990 6.183 -1.920 1.00 . A A . 27 PRO CB 1 1
9 13233 1 1 61 PRO CD C -6.315 5.013 -3.557 1.00 . A A . 27 PRO CD 1 1
9 13234 1 1 61 PRO CG C -6.022 6.410 -3.021 1.00 . A A . 27 PRO CG 1 1
9 13235 1 1 61 PRO HA H -4.294 4.293 -1.225 1.00 . A A . 27 PRO HA 1 1
9 13236 1 1 61 PRO HB2 H -5.101 6.928 -1.132 1.00 . A A . 27 PRO HB2 1 1
9 13237 1 1 61 PRO HB3 H -3.988 6.235 -2.347 1.00 . A A . 27 PRO HB3 1 1
9 13238 1 1 61 PRO HD2 H -7.358 4.948 -3.867 1.00 . A A . 27 PRO HD2 1 1
9 13239 1 1 61 PRO HD3 H -5.670 4.802 -4.409 1.00 . A A . 27 PRO HD3 1 1
9 13240 1 1 61 PRO HG2 H -6.933 6.822 -2.588 1.00 . A A . 27 PRO HG2 1 1
9 13241 1 1 61 PRO HG3 H -5.637 7.068 -3.801 1.00 . A A . 27 PRO HG3 1 1
9 13242 1 1 61 PRO N N -6.005 4.101 -2.472 1.00 . A A . 27 PRO N 1 1
9 13243 1 1 61 PRO O O -5.387 4.843 0.969 1.00 . A A . 27 PRO O 1 1
9 13244 1 1 62 ASP C C -8.042 3.600 1.933 1.00 . A A . 28 ASP C 1 1
9 13245 1 1 62 ASP CA C -8.130 4.879 1.110 1.00 . A A . 28 ASP CA 1 1
9 13246 1 1 62 ASP CB C -9.590 5.116 0.748 1.00 . A A . 28 ASP CB 1 1
9 13247 1 1 62 ASP CG C -10.434 5.371 1.996 1.00 . A A . 28 ASP CG 1 1
9 13248 1 1 62 ASP H H -7.831 4.736 -1.001 1.00 . A A . 28 ASP H 1 1
9 13249 1 1 62 ASP HA H -7.771 5.713 1.712 1.00 . A A . 28 ASP HA 1 1
9 13250 1 1 62 ASP HB2 H -9.655 5.975 0.080 1.00 . A A . 28 ASP HB2 1 1
9 13251 1 1 62 ASP HB3 H -9.949 4.229 0.227 1.00 . A A . 28 ASP HB3 1 1
9 13252 1 1 62 ASP N N -7.350 4.792 -0.114 1.00 . A A . 28 ASP N 1 1
9 13253 1 1 62 ASP O O -7.896 3.658 3.152 1.00 . A A . 28 ASP O 1 1
9 13254 1 1 62 ASP OD1 O -10.547 6.553 2.385 1.00 . A A . 28 ASP OD1 1 1
9 13255 1 1 62 ASP OD2 O -10.955 4.378 2.553 1.00 . A A . 28 ASP OD2 1 1
9 13256 1 1 63 THR C C -6.675 1.046 2.572 1.00 . A A . 29 THR C 1 1
9 13257 1 1 63 THR CA C -8.063 1.176 1.974 1.00 . A A . 29 THR CA 1 1
9 13258 1 1 63 THR CB C -8.308 0.016 1.014 1.00 . A A . 29 THR CB 1 1
9 13259 1 1 63 THR CG2 C -8.467 -1.292 1.784 1.00 . A A . 29 THR CG2 1 1
9 13260 1 1 63 THR H H -8.237 2.429 0.267 1.00 . A A . 29 THR H 1 1
9 13261 1 1 63 THR HA H -8.810 1.160 2.767 1.00 . A A . 29 THR HA 1 1
9 13262 1 1 63 THR HB H -7.445 -0.073 0.353 1.00 . A A . 29 THR HB 1 1
9 13263 1 1 63 THR HG21 H -8.673 -2.100 1.082 1.00 . A A . 29 THR HG21 1 1
9 13264 1 1 63 THR HG22 H -7.543 -1.511 2.319 1.00 . A A . 29 THR HG22 1 1
9 13265 1 1 63 THR HG23 H -9.291 -1.208 2.494 1.00 . A A . 29 THR HG23 1 1
9 13266 1 1 63 THR N N -8.126 2.442 1.270 1.00 . A A . 29 THR N 1 1
9 13267 1 1 63 THR O O -6.531 0.628 3.717 1.00 . A A . 29 THR O 1 1
9 13268 1 1 63 THR OG1 O -9.483 0.255 0.272 1.00 . A A . 29 THR OG1 1 1
9 13269 1 1 64 LEU C C -4.081 2.311 3.423 1.00 . A A . 30 LEU C 1 1
9 13270 1 1 64 LEU CA C -4.282 1.362 2.248 1.00 . A A . 30 LEU CA 1 1
9 13271 1 1 64 LEU CB C -3.364 1.775 1.099 1.00 . A A . 30 LEU CB 1 1
9 13272 1 1 64 LEU CD1 C -2.851 1.473 -1.310 1.00 . A A . 30 LEU CD1 1 1
9 13273 1 1 64 LEU CD2 C -2.607 -0.458 0.254 1.00 . A A . 30 LEU CD2 1 1
9 13274 1 1 64 LEU CG C -3.422 0.790 -0.072 1.00 . A A . 30 LEU CG 1 1
9 13275 1 1 64 LEU H H -5.842 1.741 0.855 1.00 . A A . 30 LEU H 1 1
9 13276 1 1 64 LEU HA H -4.047 0.346 2.562 1.00 . A A . 30 LEU HA 1 1
9 13277 1 1 64 LEU HB2 H -3.668 2.760 0.746 1.00 . A A . 30 LEU HB2 1 1
9 13278 1 1 64 LEU HB3 H -2.339 1.836 1.464 1.00 . A A . 30 LEU HB3 1 1
9 13279 1 1 64 LEU HD11 H -2.867 0.780 -2.151 1.00 . A A . 30 LEU HD11 1 1
9 13280 1 1 64 LEU HD12 H -3.470 2.340 -1.543 1.00 . A A . 30 LEU HD12 1 1
9 13281 1 1 64 LEU HD13 H -1.826 1.801 -1.131 1.00 . A A . 30 LEU HD13 1 1
9 13282 1 1 64 LEU HD21 H -3.033 -0.954 1.127 1.00 . A A . 30 LEU HD21 1 1
9 13283 1 1 64 LEU HD22 H -2.635 -1.141 -0.594 1.00 . A A . 30 LEU HD22 1 1
9 13284 1 1 64 LEU HD23 H -1.576 -0.173 0.465 1.00 . A A . 30 LEU HD23 1 1
9 13285 1 1 64 LEU HG H -4.456 0.505 -0.268 1.00 . A A . 30 LEU HG 1 1
9 13286 1 1 64 LEU N N -5.657 1.416 1.793 1.00 . A A . 30 LEU N 1 1
9 13287 1 1 64 LEU O O -3.303 2.017 4.322 1.00 . A A . 30 LEU O 1 1
9 13288 1 1 65 ARG C C -4.885 3.830 5.834 1.00 . A A . 31 ARG C 1 1
9 13289 1 1 65 ARG CA C -4.587 4.443 4.472 1.00 . A A . 31 ARG CA 1 1
9 13290 1 1 65 ARG CB C -5.506 5.644 4.203 1.00 . A A . 31 ARG CB 1 1
9 13291 1 1 65 ARG CD C -4.479 6.844 6.206 1.00 . A A . 31 ARG CD 1 1
9 13292 1 1 65 ARG CG C -4.956 6.958 4.763 1.00 . A A . 31 ARG CG 1 1
9 13293 1 1 65 ARG CZ C -4.832 8.928 7.521 1.00 . A A . 31 ARG CZ 1 1
9 13294 1 1 65 ARG H H -5.431 3.649 2.685 1.00 . A A . 31 ARG H 1 1
9 13295 1 1 65 ARG HA H -3.542 4.755 4.455 1.00 . A A . 31 ARG HA 1 1
9 13296 1 1 65 ARG HB2 H -5.634 5.774 3.129 1.00 . A A . 31 ARG HB2 1 1
9 13297 1 1 65 ARG HB3 H -6.486 5.449 4.641 1.00 . A A . 31 ARG HB3 1 1
9 13298 1 1 65 ARG HD2 H -5.271 6.410 6.817 1.00 . A A . 31 ARG HD2 1 1
9 13299 1 1 65 ARG HD3 H -3.617 6.179 6.234 1.00 . A A . 31 ARG HD3 1 1
9 13300 1 1 65 ARG HE H -3.159 8.489 6.481 1.00 . A A . 31 ARG HE 1 1
9 13301 1 1 65 ARG HG2 H -4.115 7.268 4.143 1.00 . A A . 31 ARG HG2 1 1
9 13302 1 1 65 ARG HG3 H -5.740 7.713 4.707 1.00 . A A . 31 ARG HG3 1 1
9 13303 1 1 65 ARG HH11 H -6.424 7.663 7.565 1.00 . A A . 31 ARG HH11 1 1
9 13304 1 1 65 ARG HH12 H -6.617 9.140 8.481 1.00 . A A . 31 ARG HH12 1 1
9 13305 1 1 65 ARG HH21 H -3.436 10.391 7.688 1.00 . A A . 31 ARG HH21 1 1
9 13306 1 1 65 ARG HH22 H -4.926 10.677 8.555 1.00 . A A . 31 ARG HH22 1 1
9 13307 1 1 65 ARG N N -4.775 3.453 3.426 1.00 . A A . 31 ARG N 1 1
9 13308 1 1 65 ARG NE N -4.078 8.156 6.736 1.00 . A A . 31 ARG NE 1 1
9 13309 1 1 65 ARG NH1 N -6.056 8.547 7.886 1.00 . A A . 31 ARG NH1 1 1
9 13310 1 1 65 ARG NH2 N -4.364 10.093 7.954 1.00 . A A . 31 ARG NH2 1 1
9 13311 1 1 65 ARG O O -4.044 3.857 6.724 1.00 . A A . 31 ARG O 1 1
9 13312 1 1 66 ARG C C -5.991 1.281 7.479 1.00 . A A . 32 ARG C 1 1
9 13313 1 1 66 ARG CA C -6.521 2.696 7.258 1.00 . A A . 32 ARG CA 1 1
9 13314 1 1 66 ARG CB C -8.053 2.740 7.292 1.00 . A A . 32 ARG CB 1 1
9 13315 1 1 66 ARG CD C -9.870 2.513 5.564 1.00 . A A . 32 ARG CD 1 1
9 13316 1 1 66 ARG CG C -8.654 1.844 6.204 1.00 . A A . 32 ARG CG 1 1
9 13317 1 1 66 ARG CZ C -12.052 3.436 6.284 1.00 . A A . 32 ARG CZ 1 1
9 13318 1 1 66 ARG H H -6.714 3.265 5.197 1.00 . A A . 32 ARG H 1 1
9 13319 1 1 66 ARG HA H -6.117 3.308 8.064 1.00 . A A . 32 ARG HA 1 1
9 13320 1 1 66 ARG HB2 H -8.412 2.420 8.270 1.00 . A A . 32 ARG HB2 1 1
9 13321 1 1 66 ARG HB3 H -8.368 3.770 7.126 1.00 . A A . 32 ARG HB3 1 1
9 13322 1 1 66 ARG HD2 H -9.557 3.470 5.147 1.00 . A A . 32 ARG HD2 1 1
9 13323 1 1 66 ARG HD3 H -10.232 1.875 4.758 1.00 . A A . 32 ARG HD3 1 1
9 13324 1 1 66 ARG HE H -10.848 2.312 7.449 1.00 . A A . 32 ARG HE 1 1
9 13325 1 1 66 ARG HG2 H -7.924 1.669 5.413 1.00 . A A . 32 ARG HG2 1 1
9 13326 1 1 66 ARG HG3 H -8.937 0.884 6.637 1.00 . A A . 32 ARG HG3 1 1
9 13327 1 1 66 ARG HH11 H -11.550 3.923 4.370 1.00 . A A . 32 ARG HH11 1 1
9 13328 1 1 66 ARG HH12 H -13.086 4.534 4.921 1.00 . A A . 32 ARG HH12 1 1
9 13329 1 1 66 ARG HH21 H -12.846 3.146 8.131 1.00 . A A . 32 ARG HH21 1 1
9 13330 1 1 66 ARG HH22 H -13.819 4.106 7.044 1.00 . A A . 32 ARG HH22 1 1
9 13331 1 1 66 ARG N N -6.083 3.271 5.986 1.00 . A A . 32 ARG N 1 1
9 13332 1 1 66 ARG NE N -10.949 2.728 6.534 1.00 . A A . 32 ARG NE 1 1
9 13333 1 1 66 ARG NH1 N -12.244 4.007 5.099 1.00 . A A . 32 ARG NH1 1 1
9 13334 1 1 66 ARG NH2 N -12.980 3.574 7.226 1.00 . A A . 32 ARG NH2 1 1
9 13335 1 1 66 ARG O O -6.210 0.703 8.541 1.00 . A A . 32 ARG O 1 1
9 13336 1 1 67 VAL C C -3.207 -0.435 7.040 1.00 . A A . 33 VAL C 1 1
9 13337 1 1 67 VAL CA C -4.656 -0.585 6.584 1.00 . A A . 33 VAL CA 1 1
9 13338 1 1 67 VAL CB C -4.724 -1.265 5.218 1.00 . A A . 33 VAL CB 1 1
9 13339 1 1 67 VAL CG1 C -3.681 -2.365 5.038 1.00 . A A . 33 VAL CG1 1 1
9 13340 1 1 67 VAL CG2 C -6.104 -1.894 5.067 1.00 . A A . 33 VAL CG2 1 1
9 13341 1 1 67 VAL H H -5.221 1.228 5.612 1.00 . A A . 33 VAL H 1 1
9 13342 1 1 67 VAL HA H -5.182 -1.202 7.312 1.00 . A A . 33 VAL HA 1 1
9 13343 1 1 67 VAL HB H -4.560 -0.510 4.449 1.00 . A A . 33 VAL HB 1 1
9 13344 1 1 67 VAL HG11 H -3.777 -3.095 5.842 1.00 . A A . 33 VAL HG11 1 1
9 13345 1 1 67 VAL HG12 H -3.826 -2.861 4.078 1.00 . A A . 33 VAL HG12 1 1
9 13346 1 1 67 VAL HG13 H -2.683 -1.928 5.066 1.00 . A A . 33 VAL HG13 1 1
9 13347 1 1 67 VAL HG21 H -6.876 -1.149 5.264 1.00 . A A . 33 VAL HG21 1 1
9 13348 1 1 67 VAL HG22 H -6.219 -2.276 4.053 1.00 . A A . 33 VAL HG22 1 1
9 13349 1 1 67 VAL HG23 H -6.215 -2.705 5.787 1.00 . A A . 33 VAL HG23 1 1
9 13350 1 1 67 VAL N N -5.300 0.724 6.483 1.00 . A A . 33 VAL N 1 1
9 13351 1 1 67 VAL O O -2.582 -1.408 7.450 1.00 . A A . 33 VAL O 1 1
9 13352 1 1 68 PHE C C -1.132 2.073 8.398 1.00 . A A . 34 PHE C 1 1
9 13353 1 1 68 PHE CA C -1.276 1.034 7.306 1.00 . A A . 34 PHE CA 1 1
9 13354 1 1 68 PHE CB C -0.566 1.504 6.040 1.00 . A A . 34 PHE CB 1 1
9 13355 1 1 68 PHE CD1 C 1.101 -0.312 5.590 1.00 . A A . 34 PHE CD1 1 1
9 13356 1 1 68 PHE CD2 C -0.719 0.014 4.021 1.00 . A A . 34 PHE CD2 1 1
9 13357 1 1 68 PHE CE1 C 1.591 -1.366 4.811 1.00 . A A . 34 PHE CE1 1 1
9 13358 1 1 68 PHE CE2 C -0.229 -1.036 3.236 1.00 . A A . 34 PHE CE2 1 1
9 13359 1 1 68 PHE CG C -0.052 0.374 5.195 1.00 . A A . 34 PHE CG 1 1
9 13360 1 1 68 PHE CZ C 0.922 -1.731 3.636 1.00 . A A . 34 PHE CZ 1 1
9 13361 1 1 68 PHE H H -3.229 1.564 6.664 1.00 . A A . 34 PHE H 1 1
9 13362 1 1 68 PHE HA H -0.802 0.121 7.668 1.00 . A A . 34 PHE HA 1 1
9 13363 1 1 68 PHE HB2 H -1.247 2.122 5.455 1.00 . A A . 34 PHE HB2 1 1
9 13364 1 1 68 PHE HB3 H 0.289 2.128 6.298 1.00 . A A . 34 PHE HB3 1 1
9 13365 1 1 68 PHE HD1 H 1.609 -0.009 6.494 1.00 . A A . 34 PHE HD1 1 1
9 13366 1 1 68 PHE HD2 H -1.610 0.547 3.724 1.00 . A A . 34 PHE HD2 1 1
9 13367 1 1 68 PHE HE1 H 2.483 -1.897 5.110 1.00 . A A . 34 PHE HE1 1 1
9 13368 1 1 68 PHE HE2 H -0.741 -1.298 2.322 1.00 . A A . 34 PHE HE2 1 1
9 13369 1 1 68 PHE HZ H 1.301 -2.549 3.042 1.00 . A A . 34 PHE HZ 1 1
9 13370 1 1 68 PHE N N -2.668 0.784 6.977 1.00 . A A . 34 PHE N 1 1
9 13371 1 1 68 PHE O O -0.267 1.938 9.261 1.00 . A A . 34 PHE O 1 1
9 13372 1 1 69 GLU C C -2.257 3.547 10.766 1.00 . A A . 35 GLU C 1 1
9 13373 1 1 69 GLU CA C -1.855 4.129 9.417 1.00 . A A . 35 GLU CA 1 1
9 13374 1 1 69 GLU CB C -2.710 5.349 9.065 1.00 . A A . 35 GLU CB 1 1
9 13375 1 1 69 GLU CD C -4.462 5.618 10.883 1.00 . A A . 35 GLU CD 1 1
9 13376 1 1 69 GLU CG C -4.184 5.200 9.440 1.00 . A A . 35 GLU CG 1 1
9 13377 1 1 69 GLU H H -2.651 3.221 7.657 1.00 . A A . 35 GLU H 1 1
9 13378 1 1 69 GLU HA H -0.800 4.407 9.402 1.00 . A A . 35 GLU HA 1 1
9 13379 1 1 69 GLU HB2 H -2.311 6.233 9.562 1.00 . A A . 35 GLU HB2 1 1
9 13380 1 1 69 GLU HB3 H -2.639 5.504 7.989 1.00 . A A . 35 GLU HB3 1 1
9 13381 1 1 69 GLU HG2 H -4.779 5.834 8.783 1.00 . A A . 35 GLU HG2 1 1
9 13382 1 1 69 GLU HG3 H -4.475 4.161 9.286 1.00 . A A . 35 GLU HG3 1 1
9 13383 1 1 69 GLU N N -1.960 3.116 8.386 1.00 . A A . 35 GLU N 1 1
9 13384 1 1 69 GLU O O -1.954 4.110 11.812 1.00 . A A . 35 GLU O 1 1
9 13385 1 1 69 GLU OE1 O -4.015 6.728 11.252 1.00 . A A . 35 GLU OE1 1 1
9 13386 1 1 69 GLU OE2 O -5.116 4.832 11.605 1.00 . A A . 35 GLU OE2 1 1
9 13387 1 1 70 LYS C C -2.331 1.353 12.843 1.00 . A A . 36 LYS C 1 1
9 13388 1 1 70 LYS CA C -3.458 1.736 11.902 1.00 . A A . 36 LYS CA 1 1
9 13389 1 1 70 LYS CB C -4.238 0.490 11.475 1.00 . A A . 36 LYS CB 1 1
9 13390 1 1 70 LYS CD C -4.139 -1.670 10.135 1.00 . A A . 36 LYS CD 1 1
9 13391 1 1 70 LYS CE C -5.213 -2.237 11.056 1.00 . A A . 36 LYS CE 1 1
9 13392 1 1 70 LYS CG C -3.335 -0.559 10.815 1.00 . A A . 36 LYS CG 1 1
9 13393 1 1 70 LYS H H -3.136 1.974 9.823 1.00 . A A . 36 LYS H 1 1
9 13394 1 1 70 LYS HA H -4.129 2.427 12.412 1.00 . A A . 36 LYS HA 1 1
9 13395 1 1 70 LYS HB2 H -4.700 0.048 12.357 1.00 . A A . 36 LYS HB2 1 1
9 13396 1 1 70 LYS HB3 H -5.018 0.787 10.775 1.00 . A A . 36 LYS HB3 1 1
9 13397 1 1 70 LYS HD2 H -4.625 -1.264 9.248 1.00 . A A . 36 LYS HD2 1 1
9 13398 1 1 70 LYS HD3 H -3.461 -2.467 9.830 1.00 . A A . 36 LYS HD3 1 1
9 13399 1 1 70 LYS HE2 H -4.763 -2.497 12.014 1.00 . A A . 36 LYS HE2 1 1
9 13400 1 1 70 LYS HE3 H -5.971 -1.468 11.205 1.00 . A A . 36 LYS HE3 1 1
9 13401 1 1 70 LYS HG2 H -2.713 -0.081 10.058 1.00 . A A . 36 LYS HG2 1 1
9 13402 1 1 70 LYS HG3 H -2.695 -0.998 11.580 1.00 . A A . 36 LYS HG3 1 1
9 13403 1 1 70 LYS HZ1 H -6.279 -3.197 9.582 1.00 . A A . 36 LYS HZ1 1 1
9 13404 1 1 70 LYS HZ2 H -5.154 -4.152 10.313 1.00 . A A . 36 LYS HZ2 1 1
9 13405 1 1 70 LYS HZ3 H -6.564 -3.785 11.080 1.00 . A A . 36 LYS HZ3 1 1
9 13406 1 1 70 LYS N N -2.946 2.398 10.719 1.00 . A A . 36 LYS N 1 1
9 13407 1 1 70 LYS NZ N -5.847 -3.431 10.464 1.00 . A A . 36 LYS NZ 1 1
9 13408 1 1 70 LYS O O -2.519 1.352 14.057 1.00 . A A . 36 LYS O 1 1
9 13409 1 1 71 TYR C C 0.621 1.872 13.748 1.00 . A A . 37 TYR C 1 1
9 13410 1 1 71 TYR CA C -0.022 0.654 13.094 1.00 . A A . 37 TYR CA 1 1
9 13411 1 1 71 TYR CB C 1.006 -0.056 12.225 1.00 . A A . 37 TYR CB 1 1
9 13412 1 1 71 TYR CD1 C 0.653 -2.543 12.383 1.00 . A A . 37 TYR CD1 1 1
9 13413 1 1 71 TYR CD2 C -0.131 -1.370 10.400 1.00 . A A . 37 TYR CD2 1 1
9 13414 1 1 71 TYR CE1 C 0.166 -3.752 11.867 1.00 . A A . 37 TYR CE1 1 1
9 13415 1 1 71 TYR CE2 C -0.620 -2.573 9.881 1.00 . A A . 37 TYR CE2 1 1
9 13416 1 1 71 TYR CG C 0.499 -1.356 11.653 1.00 . A A . 37 TYR CG 1 1
9 13417 1 1 71 TYR CZ C -0.485 -3.770 10.616 1.00 . A A . 37 TYR CZ 1 1
9 13418 1 1 71 TYR H H -1.069 1.014 11.279 1.00 . A A . 37 TYR H 1 1
9 13419 1 1 71 TYR HA H -0.388 -0.032 13.858 1.00 . A A . 37 TYR HA 1 1
9 13420 1 1 71 TYR HB2 H 1.292 0.613 11.413 1.00 . A A . 37 TYR HB2 1 1
9 13421 1 1 71 TYR HB3 H 1.893 -0.268 12.821 1.00 . A A . 37 TYR HB3 1 1
9 13422 1 1 71 TYR HD1 H 1.149 -2.523 13.342 1.00 . A A . 37 TYR HD1 1 1
9 13423 1 1 71 TYR HD2 H -0.246 -0.456 9.837 1.00 . A A . 37 TYR HD2 1 1
9 13424 1 1 71 TYR HE1 H 0.289 -4.665 12.430 1.00 . A A . 37 TYR HE1 1 1
9 13425 1 1 71 TYR HE2 H -1.106 -2.576 8.917 1.00 . A A . 37 TYR HE2 1 1
9 13426 1 1 71 TYR HH H -1.377 -4.838 9.253 1.00 . A A . 37 TYR HH 1 1
9 13427 1 1 71 TYR N N -1.162 1.026 12.285 1.00 . A A . 37 TYR N 1 1
9 13428 1 1 71 TYR O O 1.318 1.734 14.751 1.00 . A A . 37 TYR O 1 1
9 13429 1 1 71 TYR OH O -0.974 -4.942 10.117 1.00 . A A . 37 TYR OH 1 1
9 13430 1 1 72 GLY C C 0.391 5.530 13.045 1.00 . A A . 38 GLY C 1 1
9 13431 1 1 72 GLY CA C 0.902 4.295 13.771 1.00 . A A . 38 GLY CA 1 1
9 13432 1 1 72 GLY H H -0.152 3.108 12.337 1.00 . A A . 38 GLY H 1 1
9 13433 1 1 72 GLY HA2 H 0.596 4.355 14.815 1.00 . A A . 38 GLY HA2 1 1
9 13434 1 1 72 GLY HA3 H 1.991 4.277 13.718 1.00 . A A . 38 GLY HA3 1 1
9 13435 1 1 72 GLY N N 0.394 3.063 13.186 1.00 . A A . 38 GLY N 1 1
9 13436 1 1 72 GLY O O -0.284 6.355 13.659 1.00 . A A . 38 GLY O 1 1
9 13437 1 1 73 ARG C C 0.657 6.558 9.480 1.00 . A A . 39 ARG C 1 1
9 13438 1 1 73 ARG CA C 0.227 6.763 10.925 1.00 . A A . 39 ARG CA 1 1
9 13439 1 1 73 ARG CB C 0.820 8.081 11.425 1.00 . A A . 39 ARG CB 1 1
9 13440 1 1 73 ARG CD C -0.953 9.353 12.687 1.00 . A A . 39 ARG CD 1 1
9 13441 1 1 73 ARG CG C -0.168 9.245 11.377 1.00 . A A . 39 ARG CG 1 1
9 13442 1 1 73 ARG CZ C -2.738 8.144 13.895 1.00 . A A . 39 ARG CZ 1 1
9 13443 1 1 73 ARG H H 1.285 4.961 11.313 1.00 . A A . 39 ARG H 1 1
9 13444 1 1 73 ARG HA H -0.862 6.794 10.950 1.00 . A A . 39 ARG HA 1 1
9 13445 1 1 73 ARG HB2 H 1.189 7.972 12.444 1.00 . A A . 39 ARG HB2 1 1
9 13446 1 1 73 ARG HB3 H 1.677 8.338 10.801 1.00 . A A . 39 ARG HB3 1 1
9 13447 1 1 73 ARG HD2 H -0.265 9.159 13.509 1.00 . A A . 39 ARG HD2 1 1
9 13448 1 1 73 ARG HD3 H -1.329 10.371 12.782 1.00 . A A . 39 ARG HD3 1 1
9 13449 1 1 73 ARG HE H -2.396 7.969 11.913 1.00 . A A . 39 ARG HE 1 1
9 13450 1 1 73 ARG HG2 H 0.399 10.168 11.259 1.00 . A A . 39 ARG HG2 1 1
9 13451 1 1 73 ARG HG3 H -0.849 9.148 10.532 1.00 . A A . 39 ARG HG3 1 1
9 13452 1 1 73 ARG HH11 H -1.611 9.366 15.066 1.00 . A A . 39 ARG HH11 1 1
9 13453 1 1 73 ARG HH12 H -2.887 8.501 15.893 1.00 . A A . 39 ARG HH12 1 1
9 13454 1 1 73 ARG HH21 H -4.017 6.865 13.004 1.00 . A A . 39 ARG HH21 1 1
9 13455 1 1 73 ARG HH22 H -4.240 7.051 14.733 1.00 . A A . 39 ARG HH22 1 1
9 13456 1 1 73 ARG N N 0.702 5.659 11.752 1.00 . A A . 39 ARG N 1 1
9 13457 1 1 73 ARG NE N -2.090 8.425 12.761 1.00 . A A . 39 ARG NE 1 1
9 13458 1 1 73 ARG NH1 N -2.384 8.716 15.044 1.00 . A A . 39 ARG NH1 1 1
9 13459 1 1 73 ARG NH2 N -3.748 7.284 13.883 1.00 . A A . 39 ARG NH2 1 1
9 13460 1 1 73 ARG O O 1.476 5.691 9.185 1.00 . A A . 39 ARG O 1 1
9 13461 1 1 74 VAL C C 0.702 8.824 6.763 1.00 . A A . 40 VAL C 1 1
9 13462 1 1 74 VAL CA C 0.455 7.382 7.181 1.00 . A A . 40 VAL CA 1 1
9 13463 1 1 74 VAL CB C -0.654 6.727 6.360 1.00 . A A . 40 VAL CB 1 1
9 13464 1 1 74 VAL CG1 C -0.526 7.015 4.876 1.00 . A A . 40 VAL CG1 1 1
9 13465 1 1 74 VAL CG2 C -0.586 5.212 6.474 1.00 . A A . 40 VAL CG2 1 1
9 13466 1 1 74 VAL H H -0.619 8.009 8.894 1.00 . A A . 40 VAL H 1 1
9 13467 1 1 74 VAL HA H 1.380 6.822 7.041 1.00 . A A . 40 VAL HA 1 1
9 13468 1 1 74 VAL HB H -1.618 7.090 6.716 1.00 . A A . 40 VAL HB 1 1
9 13469 1 1 74 VAL HG11 H 0.475 6.744 4.540 1.00 . A A . 40 VAL HG11 1 1
9 13470 1 1 74 VAL HG12 H -1.259 6.403 4.350 1.00 . A A . 40 VAL HG12 1 1
9 13471 1 1 74 VAL HG13 H -0.705 8.069 4.666 1.00 . A A . 40 VAL HG13 1 1
9 13472 1 1 74 VAL HG21 H -0.376 4.920 7.502 1.00 . A A . 40 VAL HG21 1 1
9 13473 1 1 74 VAL HG22 H -1.526 4.776 6.134 1.00 . A A . 40 VAL HG22 1 1
9 13474 1 1 74 VAL HG23 H 0.217 4.848 5.833 1.00 . A A . 40 VAL HG23 1 1
9 13475 1 1 74 VAL N N 0.098 7.367 8.589 1.00 . A A . 40 VAL N 1 1
9 13476 1 1 74 VAL O O -0.237 9.585 6.531 1.00 . A A . 40 VAL O 1 1
9 13477 1 1 75 GLY C C 1.989 10.789 4.786 1.00 . A A . 41 GLY C 1 1
9 13478 1 1 75 GLY CA C 2.418 10.494 6.224 1.00 . A A . 41 GLY CA 1 1
9 13479 1 1 75 GLY H H 2.685 8.506 6.935 1.00 . A A . 41 GLY H 1 1
9 13480 1 1 75 GLY HA2 H 2.011 11.255 6.889 1.00 . A A . 41 GLY HA2 1 1
9 13481 1 1 75 GLY HA3 H 3.507 10.522 6.263 1.00 . A A . 41 GLY HA3 1 1
9 13482 1 1 75 GLY N N 1.980 9.181 6.673 1.00 . A A . 41 GLY N 1 1
9 13483 1 1 75 GLY O O 1.770 11.948 4.437 1.00 . A A . 41 GLY O 1 1
9 13484 1 1 76 ASP C C 0.878 8.568 2.079 1.00 . A A . 42 ASP C 1 1
9 13485 1 1 76 ASP CA C 1.487 9.878 2.561 1.00 . A A . 42 ASP CA 1 1
9 13486 1 1 76 ASP CB C 2.737 10.164 1.723 1.00 . A A . 42 ASP CB 1 1
9 13487 1 1 76 ASP CG C 3.156 11.628 1.782 1.00 . A A . 42 ASP CG 1 1
9 13488 1 1 76 ASP H H 2.046 8.814 4.296 1.00 . A A . 42 ASP H 1 1
9 13489 1 1 76 ASP HA H 0.766 10.685 2.428 1.00 . A A . 42 ASP HA 1 1
9 13490 1 1 76 ASP HB2 H 3.554 9.543 2.092 1.00 . A A . 42 ASP HB2 1 1
9 13491 1 1 76 ASP HB3 H 2.548 9.894 0.684 1.00 . A A . 42 ASP HB3 1 1
9 13492 1 1 76 ASP N N 1.866 9.748 3.957 1.00 . A A . 42 ASP N 1 1
9 13493 1 1 76 ASP O O 1.324 7.489 2.467 1.00 . A A . 42 ASP O 1 1
9 13494 1 1 76 ASP OD1 O 2.348 12.478 1.347 1.00 . A A . 42 ASP OD1 1 1
9 13495 1 1 76 ASP OD2 O 4.288 11.883 2.253 1.00 . A A . 42 ASP OD2 1 1
9 13496 1 1 77 VAL C C -1.267 7.861 -0.744 1.00 . A A . 43 VAL C 1 1
9 13497 1 1 77 VAL CA C -0.751 7.467 0.636 1.00 . A A . 43 VAL CA 1 1
9 13498 1 1 77 VAL CB C -1.830 6.905 1.581 1.00 . A A . 43 VAL CB 1 1
9 13499 1 1 77 VAL CG1 C -3.258 7.314 1.242 1.00 . A A . 43 VAL CG1 1 1
9 13500 1 1 77 VAL CG2 C -1.758 5.388 1.686 1.00 . A A . 43 VAL CG2 1 1
9 13501 1 1 77 VAL H H -0.506 9.559 0.969 1.00 . A A . 43 VAL H 1 1
9 13502 1 1 77 VAL HA H 0.023 6.710 0.515 1.00 . A A . 43 VAL HA 1 1
9 13503 1 1 77 VAL HB H -1.611 7.270 2.585 1.00 . A A . 43 VAL HB 1 1
9 13504 1 1 77 VAL HG11 H -3.530 6.914 0.266 1.00 . A A . 43 VAL HG11 1 1
9 13505 1 1 77 VAL HG12 H -3.943 6.912 1.989 1.00 . A A . 43 VAL HG12 1 1
9 13506 1 1 77 VAL HG13 H -3.346 8.401 1.251 1.00 . A A . 43 VAL HG13 1 1
9 13507 1 1 77 VAL HG21 H -1.777 4.948 0.689 1.00 . A A . 43 VAL HG21 1 1
9 13508 1 1 77 VAL HG22 H -0.852 5.109 2.224 1.00 . A A . 43 VAL HG22 1 1
9 13509 1 1 77 VAL HG23 H -2.602 5.020 2.270 1.00 . A A . 43 VAL HG23 1 1
9 13510 1 1 77 VAL N N -0.142 8.652 1.227 1.00 . A A . 43 VAL N 1 1
9 13511 1 1 77 VAL O O -2.170 8.688 -0.871 1.00 . A A . 43 VAL O 1 1
9 13512 1 1 78 TYR C C -0.835 6.363 -4.061 1.00 . A A . 44 TYR C 1 1
9 13513 1 1 78 TYR CA C -1.153 7.533 -3.142 1.00 . A A . 44 TYR CA 1 1
9 13514 1 1 78 TYR CB C -0.544 8.829 -3.682 1.00 . A A . 44 TYR CB 1 1
9 13515 1 1 78 TYR CD1 C 1.984 8.809 -3.548 1.00 . A A . 44 TYR CD1 1 1
9 13516 1 1 78 TYR CD2 C 0.916 8.426 -5.693 1.00 . A A . 44 TYR CD2 1 1
9 13517 1 1 78 TYR CE1 C 3.246 8.702 -4.156 1.00 . A A . 44 TYR CE1 1 1
9 13518 1 1 78 TYR CE2 C 2.168 8.305 -6.305 1.00 . A A . 44 TYR CE2 1 1
9 13519 1 1 78 TYR CG C 0.822 8.683 -4.319 1.00 . A A . 44 TYR CG 1 1
9 13520 1 1 78 TYR CZ C 3.343 8.459 -5.541 1.00 . A A . 44 TYR CZ 1 1
9 13521 1 1 78 TYR H H 0.081 6.631 -1.654 1.00 . A A . 44 TYR H 1 1
9 13522 1 1 78 TYR HA H -2.235 7.656 -3.114 1.00 . A A . 44 TYR HA 1 1
9 13523 1 1 78 TYR HB2 H -1.218 9.233 -4.438 1.00 . A A . 44 TYR HB2 1 1
9 13524 1 1 78 TYR HB3 H -0.489 9.563 -2.879 1.00 . A A . 44 TYR HB3 1 1
9 13525 1 1 78 TYR HD1 H 1.911 8.982 -2.485 1.00 . A A . 44 TYR HD1 1 1
9 13526 1 1 78 TYR HD2 H 0.015 8.320 -6.281 1.00 . A A . 44 TYR HD2 1 1
9 13527 1 1 78 TYR HE1 H 4.142 8.805 -3.563 1.00 . A A . 44 TYR HE1 1 1
9 13528 1 1 78 TYR HE2 H 2.226 8.095 -7.362 1.00 . A A . 44 TYR HE2 1 1
9 13529 1 1 78 TYR HH H 5.292 8.488 -5.535 1.00 . A A . 44 TYR HH 1 1
9 13530 1 1 78 TYR N N -0.687 7.274 -1.790 1.00 . A A . 44 TYR N 1 1
9 13531 1 1 78 TYR O O -0.059 5.475 -3.705 1.00 . A A . 44 TYR O 1 1
9 13532 1 1 78 TYR OH O 4.561 8.363 -6.143 1.00 . A A . 44 TYR OH 1 1
9 13533 1 1 79 ILE C C -0.749 5.976 -7.539 1.00 . A A . 45 ILE C 1 1
9 13534 1 1 79 ILE CA C -1.244 5.321 -6.245 1.00 . A A . 45 ILE CA 1 1
9 13535 1 1 79 ILE CB C -2.558 4.552 -6.480 1.00 . A A . 45 ILE CB 1 1
9 13536 1 1 79 ILE CD1 C -3.114 4.166 -4.005 1.00 . A A . 45 ILE CD1 1 1
9 13537 1 1 79 ILE CG1 C -2.895 3.543 -5.382 1.00 . A A . 45 ILE CG1 1 1
9 13538 1 1 79 ILE CG2 C -2.431 3.739 -7.771 1.00 . A A . 45 ILE CG2 1 1
9 13539 1 1 79 ILE H H -2.070 7.118 -5.487 1.00 . A A . 45 ILE H 1 1
9 13540 1 1 79 ILE HA H -0.500 4.612 -5.883 1.00 . A A . 45 ILE HA 1 1
9 13541 1 1 79 ILE HB H -3.384 5.259 -6.574 1.00 . A A . 45 ILE HB 1 1
9 13542 1 1 79 ILE HD11 H -3.667 5.099 -4.109 1.00 . A A . 45 ILE HD11 1 1
9 13543 1 1 79 ILE HD12 H -3.676 3.467 -3.385 1.00 . A A . 45 ILE HD12 1 1
9 13544 1 1 79 ILE HD13 H -2.156 4.354 -3.518 1.00 . A A . 45 ILE HD13 1 1
9 13545 1 1 79 ILE HG12 H -3.813 3.029 -5.666 1.00 . A A . 45 ILE HG12 1 1
9 13546 1 1 79 ILE HG13 H -2.096 2.806 -5.305 1.00 . A A . 45 ILE HG13 1 1
9 13547 1 1 79 ILE HG21 H -1.583 3.059 -7.692 1.00 . A A . 45 ILE HG21 1 1
9 13548 1 1 79 ILE HG22 H -3.344 3.165 -7.931 1.00 . A A . 45 ILE HG22 1 1
9 13549 1 1 79 ILE HG23 H -2.279 4.408 -8.618 1.00 . A A . 45 ILE HG23 1 1
9 13550 1 1 79 ILE N N -1.442 6.364 -5.250 1.00 . A A . 45 ILE N 1 1
9 13551 1 1 79 ILE O O -1.475 6.767 -8.139 1.00 . A A . 45 ILE O 1 1
9 13552 1 1 80 PRO C C 0.394 5.365 -10.419 1.00 . A A . 46 PRO C 1 1
9 13553 1 1 80 PRO CA C 1.059 6.081 -9.239 1.00 . A A . 46 PRO CA 1 1
9 13554 1 1 80 PRO CB C 2.552 5.771 -9.130 1.00 . A A . 46 PRO CB 1 1
9 13555 1 1 80 PRO CD C 1.420 4.838 -7.233 1.00 . A A . 46 PRO CD 1 1
9 13556 1 1 80 PRO CG C 2.585 4.580 -8.177 1.00 . A A . 46 PRO CG 1 1
9 13557 1 1 80 PRO HA H 0.931 7.156 -9.367 1.00 . A A . 46 PRO HA 1 1
9 13558 1 1 80 PRO HB2 H 2.999 5.533 -10.095 1.00 . A A . 46 PRO HB2 1 1
9 13559 1 1 80 PRO HB3 H 3.064 6.616 -8.668 1.00 . A A . 46 PRO HB3 1 1
9 13560 1 1 80 PRO HD2 H 0.982 3.886 -6.932 1.00 . A A . 46 PRO HD2 1 1
9 13561 1 1 80 PRO HD3 H 1.774 5.389 -6.362 1.00 . A A . 46 PRO HD3 1 1
9 13562 1 1 80 PRO HG2 H 2.390 3.660 -8.728 1.00 . A A . 46 PRO HG2 1 1
9 13563 1 1 80 PRO HG3 H 3.526 4.530 -7.628 1.00 . A A . 46 PRO HG3 1 1
9 13564 1 1 80 PRO N N 0.478 5.653 -7.974 1.00 . A A . 46 PRO N 1 1
9 13565 1 1 80 PRO O O 1.043 4.614 -11.144 1.00 . A A . 46 PRO O 1 1
9 13566 1 1 81 ARG C C -1.209 5.414 -13.079 1.00 . A A . 47 ARG C 1 1
9 13567 1 1 81 ARG CA C -1.700 5.016 -11.685 1.00 . A A . 47 ARG CA 1 1
9 13568 1 1 81 ARG CB C -3.152 5.466 -11.529 1.00 . A A . 47 ARG CB 1 1
9 13569 1 1 81 ARG CD C -5.480 4.831 -11.011 1.00 . A A . 47 ARG CD 1 1
9 13570 1 1 81 ARG CG C -4.047 4.323 -11.080 1.00 . A A . 47 ARG CG 1 1
9 13571 1 1 81 ARG CZ C -7.176 5.664 -12.632 1.00 . A A . 47 ARG CZ 1 1
9 13572 1 1 81 ARG H H -1.390 6.213 -9.966 1.00 . A A . 47 ARG H 1 1
9 13573 1 1 81 ARG HA H -1.652 3.929 -11.610 1.00 . A A . 47 ARG HA 1 1
9 13574 1 1 81 ARG HB2 H -3.214 6.294 -10.824 1.00 . A A . 47 ARG HB2 1 1
9 13575 1 1 81 ARG HB3 H -3.535 5.774 -12.502 1.00 . A A . 47 ARG HB3 1 1
9 13576 1 1 81 ARG HD2 H -6.116 4.055 -10.585 1.00 . A A . 47 ARG HD2 1 1
9 13577 1 1 81 ARG HD3 H -5.492 5.709 -10.365 1.00 . A A . 47 ARG HD3 1 1
9 13578 1 1 81 ARG HE H -5.338 5.041 -13.128 1.00 . A A . 47 ARG HE 1 1
9 13579 1 1 81 ARG HG2 H -3.977 3.533 -11.828 1.00 . A A . 47 ARG HG2 1 1
9 13580 1 1 81 ARG HG3 H -3.724 3.952 -10.107 1.00 . A A . 47 ARG HG3 1 1
9 13581 1 1 81 ARG HH11 H -7.855 5.649 -10.714 1.00 . A A . 47 ARG HH11 1 1
9 13582 1 1 81 ARG HH12 H -8.985 6.250 -11.904 1.00 . A A . 47 ARG HH12 1 1
9 13583 1 1 81 ARG HH21 H -6.784 5.791 -14.605 1.00 . A A . 47 ARG HH21 1 1
9 13584 1 1 81 ARG HH22 H -8.393 6.317 -14.126 1.00 . A A . 47 ARG HH22 1 1
9 13585 1 1 81 ARG N N -0.910 5.596 -10.605 1.00 . A A . 47 ARG N 1 1
9 13586 1 1 81 ARG NE N -5.967 5.179 -12.350 1.00 . A A . 47 ARG NE 1 1
9 13587 1 1 81 ARG NH1 N -8.078 5.873 -11.673 1.00 . A A . 47 ARG NH1 1 1
9 13588 1 1 81 ARG NH2 N -7.481 5.948 -13.891 1.00 . A A . 47 ARG NH2 1 1
9 13589 1 1 81 ARG O O -0.165 6.042 -13.248 1.00 . A A . 47 ARG O 1 1
9 13590 1 1 82 ASP C C -1.781 6.797 -15.793 1.00 . A A . 48 ASP C 1 1
9 13591 1 1 82 ASP CA C -1.809 5.298 -15.478 1.00 . A A . 48 ASP CA 1 1
9 13592 1 1 82 ASP CB C -2.962 4.667 -16.256 1.00 . A A . 48 ASP CB 1 1
9 13593 1 1 82 ASP CG C -4.228 5.520 -16.117 1.00 . A A . 48 ASP CG 1 1
9 13594 1 1 82 ASP H H -2.836 4.488 -13.831 1.00 . A A . 48 ASP H 1 1
9 13595 1 1 82 ASP HA H -0.874 4.830 -15.783 1.00 . A A . 48 ASP HA 1 1
9 13596 1 1 82 ASP HB2 H -2.684 4.613 -17.308 1.00 . A A . 48 ASP HB2 1 1
9 13597 1 1 82 ASP HB3 H -3.145 3.658 -15.885 1.00 . A A . 48 ASP HB3 1 1
9 13598 1 1 82 ASP N N -2.011 5.020 -14.072 1.00 . A A . 48 ASP N 1 1
9 13599 1 1 82 ASP O O -1.840 7.644 -14.898 1.00 . A A . 48 ASP O 1 1
9 13600 1 1 82 ASP OD1 O -4.869 5.458 -15.043 1.00 . A A . 48 ASP OD1 1 1
9 13601 1 1 82 ASP OD2 O -4.541 6.229 -17.099 1.00 . A A . 48 ASP OD2 1 1
9 13602 1 1 83 ARG C C -2.498 8.554 -18.925 1.00 . A A . 49 ARG C 1 1
9 13603 1 1 83 ARG CA C -1.793 8.495 -17.565 1.00 . A A . 49 ARG CA 1 1
9 13604 1 1 83 ARG CB C -0.377 9.091 -17.615 1.00 . A A . 49 ARG CB 1 1
9 13605 1 1 83 ARG CD C -1.210 11.333 -16.768 1.00 . A A . 49 ARG CD 1 1
9 13606 1 1 83 ARG CG C -0.362 10.607 -17.819 1.00 . A A . 49 ARG CG 1 1
9 13607 1 1 83 ARG CZ C 0.118 11.581 -14.686 1.00 . A A . 49 ARG CZ 1 1
9 13608 1 1 83 ARG H H -1.571 6.394 -17.777 1.00 . A A . 49 ARG H 1 1
9 13609 1 1 83 ARG HA H -2.391 9.053 -16.846 1.00 . A A . 49 ARG HA 1 1
9 13610 1 1 83 ARG HB2 H 0.125 8.862 -16.677 1.00 . A A . 49 ARG HB2 1 1
9 13611 1 1 83 ARG HB3 H 0.180 8.612 -18.421 1.00 . A A . 49 ARG HB3 1 1
9 13612 1 1 83 ARG HD2 H -1.096 12.409 -16.895 1.00 . A A . 49 ARG HD2 1 1
9 13613 1 1 83 ARG HD3 H -2.260 11.082 -16.921 1.00 . A A . 49 ARG HD3 1 1
9 13614 1 1 83 ARG HE H -1.291 10.167 -14.988 1.00 . A A . 49 ARG HE 1 1
9 13615 1 1 83 ARG HG2 H 0.667 10.957 -17.739 1.00 . A A . 49 ARG HG2 1 1
9 13616 1 1 83 ARG HG3 H -0.730 10.853 -18.814 1.00 . A A . 49 ARG HG3 1 1
9 13617 1 1 83 ARG HH11 H 0.580 12.948 -16.114 1.00 . A A . 49 ARG HH11 1 1
9 13618 1 1 83 ARG HH12 H 1.485 13.087 -14.623 1.00 . A A . 49 ARG HH12 1 1
9 13619 1 1 83 ARG HH21 H -0.091 10.371 -13.062 1.00 . A A . 49 ARG HH21 1 1
9 13620 1 1 83 ARG HH22 H 1.099 11.636 -12.903 1.00 . A A . 49 ARG HH22 1 1
9 13621 1 1 83 ARG N N -1.695 7.122 -17.089 1.00 . A A . 49 ARG N 1 1
9 13622 1 1 83 ARG NE N -0.817 10.957 -15.404 1.00 . A A . 49 ARG NE 1 1
9 13623 1 1 83 ARG NH1 N 0.781 12.623 -15.179 1.00 . A A . 49 ARG NH1 1 1
9 13624 1 1 83 ARG NH2 N 0.398 11.163 -13.455 1.00 . A A . 49 ARG NH2 1 1
9 13625 1 1 83 ARG O O -2.681 9.640 -19.478 1.00 . A A . 49 ARG O 1 1
9 13626 1 1 84 TYR C C -4.408 6.074 -20.935 1.00 . A A . 50 TYR C 1 1
9 13627 1 1 84 TYR CA C -3.517 7.316 -20.784 1.00 . A A . 50 TYR CA 1 1
9 13628 1 1 84 TYR CB C -2.408 7.336 -21.842 1.00 . A A . 50 TYR CB 1 1
9 13629 1 1 84 TYR CD1 C -1.364 5.042 -22.071 1.00 . A A . 50 TYR CD1 1 1
9 13630 1 1 84 TYR CD2 C -0.148 6.775 -20.876 1.00 . A A . 50 TYR CD2 1 1
9 13631 1 1 84 TYR CE1 C -0.321 4.138 -21.825 1.00 . A A . 50 TYR CE1 1 1
9 13632 1 1 84 TYR CE2 C 0.899 5.876 -20.624 1.00 . A A . 50 TYR CE2 1 1
9 13633 1 1 84 TYR CG C -1.280 6.358 -21.589 1.00 . A A . 50 TYR CG 1 1
9 13634 1 1 84 TYR CZ C 0.808 4.550 -21.090 1.00 . A A . 50 TYR CZ 1 1
9 13635 1 1 84 TYR H H -2.758 6.533 -18.969 1.00 . A A . 50 TYR H 1 1
9 13636 1 1 84 TYR HA H -4.145 8.195 -20.930 1.00 . A A . 50 TYR HA 1 1
9 13637 1 1 84 TYR HB2 H -2.850 7.129 -22.817 1.00 . A A . 50 TYR HB2 1 1
9 13638 1 1 84 TYR HB3 H -1.989 8.341 -21.875 1.00 . A A . 50 TYR HB3 1 1
9 13639 1 1 84 TYR HD1 H -2.234 4.722 -22.626 1.00 . A A . 50 TYR HD1 1 1
9 13640 1 1 84 TYR HD2 H -0.078 7.793 -20.524 1.00 . A A . 50 TYR HD2 1 1
9 13641 1 1 84 TYR HE1 H -0.389 3.124 -22.194 1.00 . A A . 50 TYR HE1 1 1
9 13642 1 1 84 TYR HE2 H 1.773 6.195 -20.076 1.00 . A A . 50 TYR HE2 1 1
9 13643 1 1 84 TYR HH H 1.643 2.799 -21.211 1.00 . A A . 50 TYR HH 1 1
9 13644 1 1 84 TYR N N -2.900 7.400 -19.469 1.00 . A A . 50 TYR N 1 1
9 13645 1 1 84 TYR O O -4.691 5.665 -22.061 1.00 . A A . 50 TYR O 1 1
9 13646 1 1 84 TYR OH O 1.813 3.664 -20.831 1.00 . A A . 50 TYR OH 1 1
9 13647 1 1 85 THR C C -6.793 4.300 -18.849 1.00 . A A . 51 THR C 1 1
9 13648 1 1 85 THR CA C -5.667 4.255 -19.878 1.00 . A A . 51 THR CA 1 1
9 13649 1 1 85 THR CB C -4.803 3.004 -19.665 1.00 . A A . 51 THR CB 1 1
9 13650 1 1 85 THR CG2 C -3.621 2.954 -20.628 1.00 . A A . 51 THR CG2 1 1
9 13651 1 1 85 THR H H -4.619 5.842 -18.923 1.00 . A A . 51 THR H 1 1
9 13652 1 1 85 THR HA H -6.128 4.179 -20.862 1.00 . A A . 51 THR HA 1 1
9 13653 1 1 85 THR HB H -5.413 2.115 -19.825 1.00 . A A . 51 THR HB 1 1
9 13654 1 1 85 THR HG21 H -3.986 3.041 -21.652 1.00 . A A . 51 THR HG21 1 1
9 13655 1 1 85 THR HG22 H -2.938 3.777 -20.416 1.00 . A A . 51 THR HG22 1 1
9 13656 1 1 85 THR HG23 H -3.092 2.009 -20.505 1.00 . A A . 51 THR HG23 1 1
9 13657 1 1 85 THR N N -4.850 5.467 -19.831 1.00 . A A . 51 THR N 1 1
9 13658 1 1 85 THR O O -7.077 5.348 -18.267 1.00 . A A . 51 THR O 1 1
9 13659 1 1 85 THR OG1 O -4.312 2.991 -18.346 1.00 . A A . 51 THR OG1 1 1
9 13660 1 1 86 LYS C C -8.246 2.038 -16.573 1.00 . A A . 52 LYS C 1 1
9 13661 1 1 86 LYS CA C -8.577 3.007 -17.707 1.00 . A A . 52 LYS CA 1 1
9 13662 1 1 86 LYS CB C -9.806 2.530 -18.492 1.00 . A A . 52 LYS CB 1 1
9 13663 1 1 86 LYS CD C -10.362 4.853 -19.308 1.00 . A A . 52 LYS CD 1 1
9 13664 1 1 86 LYS CE C -10.745 5.674 -20.540 1.00 . A A . 52 LYS CE 1 1
9 13665 1 1 86 LYS CG C -10.120 3.400 -19.713 1.00 . A A . 52 LYS CG 1 1
9 13666 1 1 86 LYS H H -7.153 2.319 -19.114 1.00 . A A . 52 LYS H 1 1
9 13667 1 1 86 LYS HA H -8.796 3.977 -17.262 1.00 . A A . 52 LYS HA 1 1
9 13668 1 1 86 LYS HB2 H -9.630 1.512 -18.841 1.00 . A A . 52 LYS HB2 1 1
9 13669 1 1 86 LYS HB3 H -10.673 2.536 -17.831 1.00 . A A . 52 LYS HB3 1 1
9 13670 1 1 86 LYS HD2 H -11.166 4.896 -18.573 1.00 . A A . 52 LYS HD2 1 1
9 13671 1 1 86 LYS HD3 H -9.451 5.267 -18.876 1.00 . A A . 52 LYS HD3 1 1
9 13672 1 1 86 LYS HE2 H -9.945 5.602 -21.278 1.00 . A A . 52 LYS HE2 1 1
9 13673 1 1 86 LYS HE3 H -11.653 5.256 -20.972 1.00 . A A . 52 LYS HE3 1 1
9 13674 1 1 86 LYS HG2 H -9.295 3.351 -20.423 1.00 . A A . 52 LYS HG2 1 1
9 13675 1 1 86 LYS HG3 H -11.020 3.014 -20.193 1.00 . A A . 52 LYS HG3 1 1
9 13676 1 1 86 LYS HZ1 H -10.126 7.489 -19.800 1.00 . A A . 52 LYS HZ1 1 1
9 13677 1 1 86 LYS HZ2 H -11.231 7.617 -21.006 1.00 . A A . 52 LYS HZ2 1 1
9 13678 1 1 86 LYS HZ3 H -11.717 7.163 -19.510 1.00 . A A . 52 LYS HZ3 1 1
9 13679 1 1 86 LYS N N -7.446 3.150 -18.620 1.00 . A A . 52 LYS N 1 1
9 13680 1 1 86 LYS NZ N -10.969 7.089 -20.186 1.00 . A A . 52 LYS NZ 1 1
9 13681 1 1 86 LYS O O -9.143 1.428 -15.988 1.00 . A A . 52 LYS O 1 1
9 13682 1 1 87 GLU C C -5.345 1.529 -14.447 1.00 . A A . 53 GLU C 1 1
9 13683 1 1 87 GLU CA C -6.488 0.927 -15.263 1.00 . A A . 53 GLU CA 1 1
9 13684 1 1 87 GLU CB C -6.080 -0.371 -15.962 1.00 . A A . 53 GLU CB 1 1
9 13685 1 1 87 GLU CD C -4.594 -1.465 -17.676 1.00 . A A . 53 GLU CD 1 1
9 13686 1 1 87 GLU CG C -4.960 -0.151 -16.983 1.00 . A A . 53 GLU CG 1 1
9 13687 1 1 87 GLU H H -6.264 2.447 -16.726 1.00 . A A . 53 GLU H 1 1
9 13688 1 1 87 GLU HA H -7.298 0.699 -14.569 1.00 . A A . 53 GLU HA 1 1
9 13689 1 1 87 GLU HB2 H -5.746 -1.094 -15.219 1.00 . A A . 53 GLU HB2 1 1
9 13690 1 1 87 GLU HB3 H -6.953 -0.774 -16.474 1.00 . A A . 53 GLU HB3 1 1
9 13691 1 1 87 GLU HG2 H -5.299 0.563 -17.732 1.00 . A A . 53 GLU HG2 1 1
9 13692 1 1 87 GLU HG3 H -4.078 0.246 -16.482 1.00 . A A . 53 GLU HG3 1 1
9 13693 1 1 87 GLU N N -6.958 1.884 -16.257 1.00 . A A . 53 GLU N 1 1
9 13694 1 1 87 GLU O O -5.182 2.747 -14.419 1.00 . A A . 53 GLU O 1 1
9 13695 1 1 87 GLU OE1 O -3.735 -2.193 -17.124 1.00 . A A . 53 GLU OE1 1 1
9 13696 1 1 87 GLU OE2 O -5.174 -1.737 -18.749 1.00 . A A . 53 GLU OE2 1 1
9 13697 1 1 88 SER C C -2.185 0.389 -13.203 1.00 . A A . 54 SER C 1 1
9 13698 1 1 88 SER CA C -3.473 1.155 -12.913 1.00 . A A . 54 SER CA 1 1
9 13699 1 1 88 SER CB C -3.882 0.928 -11.454 1.00 . A A . 54 SER CB 1 1
9 13700 1 1 88 SER H H -4.687 -0.303 -13.873 1.00 . A A . 54 SER H 1 1
9 13701 1 1 88 SER HA H -3.306 2.220 -13.070 1.00 . A A . 54 SER HA 1 1
9 13702 1 1 88 SER HB2 H -3.881 -0.142 -11.242 1.00 . A A . 54 SER HB2 1 1
9 13703 1 1 88 SER HB3 H -3.167 1.417 -10.792 1.00 . A A . 54 SER HB3 1 1
9 13704 1 1 88 SER HG H -5.405 1.276 -10.290 1.00 . A A . 54 SER HG 1 1
9 13705 1 1 88 SER N N -4.548 0.692 -13.781 1.00 . A A . 54 SER N 1 1
9 13706 1 1 88 SER O O -2.214 -0.656 -13.852 1.00 . A A . 54 SER O 1 1
9 13707 1 1 88 SER OG O -5.179 1.439 -11.209 1.00 . A A . 54 SER OG 1 1
9 13708 1 1 89 ARG C C 0.419 -1.001 -12.134 1.00 . A A . 55 ARG C 1 1
9 13709 1 1 89 ARG CA C 0.253 0.286 -12.937 1.00 . A A . 55 ARG CA 1 1
9 13710 1 1 89 ARG CB C 1.351 1.282 -12.557 1.00 . A A . 55 ARG CB 1 1
9 13711 1 1 89 ARG CD C 1.729 2.124 -14.900 1.00 . A A . 55 ARG CD 1 1
9 13712 1 1 89 ARG CG C 1.355 2.516 -13.469 1.00 . A A . 55 ARG CG 1 1
9 13713 1 1 89 ARG CZ C 1.933 3.243 -17.099 1.00 . A A . 55 ARG CZ 1 1
9 13714 1 1 89 ARG H H -1.082 1.764 -12.188 1.00 . A A . 55 ARG H 1 1
9 13715 1 1 89 ARG HA H 0.352 0.023 -13.991 1.00 . A A . 55 ARG HA 1 1
9 13716 1 1 89 ARG HB2 H 1.198 1.611 -11.529 1.00 . A A . 55 ARG HB2 1 1
9 13717 1 1 89 ARG HB3 H 2.323 0.793 -12.627 1.00 . A A . 55 ARG HB3 1 1
9 13718 1 1 89 ARG HD2 H 2.702 1.633 -14.887 1.00 . A A . 55 ARG HD2 1 1
9 13719 1 1 89 ARG HD3 H 0.980 1.439 -15.294 1.00 . A A . 55 ARG HD3 1 1
9 13720 1 1 89 ARG HE H 1.774 4.211 -15.335 1.00 . A A . 55 ARG HE 1 1
9 13721 1 1 89 ARG HG2 H 0.367 2.977 -13.462 1.00 . A A . 55 ARG HG2 1 1
9 13722 1 1 89 ARG HG3 H 2.087 3.232 -13.095 1.00 . A A . 55 ARG HG3 1 1
9 13723 1 1 89 ARG HH11 H 1.957 1.217 -17.198 1.00 . A A . 55 ARG HH11 1 1
9 13724 1 1 89 ARG HH12 H 2.076 2.043 -18.734 1.00 . A A . 55 ARG HH12 1 1
9 13725 1 1 89 ARG HH21 H 1.958 5.261 -17.353 1.00 . A A . 55 ARG HH21 1 1
9 13726 1 1 89 ARG HH22 H 2.080 4.303 -18.818 1.00 . A A . 55 ARG HH22 1 1
9 13727 1 1 89 ARG N N -1.051 0.907 -12.721 1.00 . A A . 55 ARG N 1 1
9 13728 1 1 89 ARG NE N 1.809 3.301 -15.772 1.00 . A A . 55 ARG NE 1 1
9 13729 1 1 89 ARG NH1 N 1.994 2.076 -17.728 1.00 . A A . 55 ARG NH1 1 1
9 13730 1 1 89 ARG NH2 N 1.994 4.362 -17.813 1.00 . A A . 55 ARG NH2 1 1
9 13731 1 1 89 ARG O O 1.309 -1.797 -12.434 1.00 . A A . 55 ARG O 1 1
9 13732 1 1 90 GLY C C 0.303 -2.284 -8.990 1.00 . A A . 56 GLY C 1 1
9 13733 1 1 90 GLY CA C -0.410 -2.441 -10.336 1.00 . A A . 56 GLY CA 1 1
9 13734 1 1 90 GLY H H -1.107 -0.507 -10.893 1.00 . A A . 56 GLY H 1 1
9 13735 1 1 90 GLY HA2 H -1.441 -2.740 -10.143 1.00 . A A . 56 GLY HA2 1 1
9 13736 1 1 90 GLY HA3 H 0.084 -3.226 -10.908 1.00 . A A . 56 GLY HA3 1 1
9 13737 1 1 90 GLY N N -0.423 -1.214 -11.119 1.00 . A A . 56 GLY N 1 1
9 13738 1 1 90 GLY O O 0.580 -3.285 -8.331 1.00 . A A . 56 GLY O 1 1
9 13739 1 1 91 PHE C C 0.898 0.563 -6.766 1.00 . A A . 57 PHE C 1 1
9 13740 1 1 91 PHE CA C 1.308 -0.793 -7.323 1.00 . A A . 57 PHE CA 1 1
9 13741 1 1 91 PHE CB C 2.821 -0.845 -7.549 1.00 . A A . 57 PHE CB 1 1
9 13742 1 1 91 PHE CD1 C 3.186 0.623 -9.584 1.00 . A A . 57 PHE CD1 1 1
9 13743 1 1 91 PHE CD2 C 4.262 1.215 -7.492 1.00 . A A . 57 PHE CD2 1 1
9 13744 1 1 91 PHE CE1 C 3.768 1.741 -10.196 1.00 . A A . 57 PHE CE1 1 1
9 13745 1 1 91 PHE CE2 C 4.853 2.327 -8.106 1.00 . A A . 57 PHE CE2 1 1
9 13746 1 1 91 PHE CG C 3.431 0.358 -8.231 1.00 . A A . 57 PHE CG 1 1
9 13747 1 1 91 PHE CZ C 4.603 2.592 -9.461 1.00 . A A . 57 PHE CZ 1 1
9 13748 1 1 91 PHE H H 0.359 -0.246 -9.132 1.00 . A A . 57 PHE H 1 1
9 13749 1 1 91 PHE HA H 1.059 -1.552 -6.581 1.00 . A A . 57 PHE HA 1 1
9 13750 1 1 91 PHE HB2 H 3.285 -0.933 -6.566 1.00 . A A . 57 PHE HB2 1 1
9 13751 1 1 91 PHE HB3 H 3.059 -1.742 -8.121 1.00 . A A . 57 PHE HB3 1 1
9 13752 1 1 91 PHE HD1 H 2.545 -0.036 -10.149 1.00 . A A . 57 PHE HD1 1 1
9 13753 1 1 91 PHE HD2 H 4.446 1.012 -6.447 1.00 . A A . 57 PHE HD2 1 1
9 13754 1 1 91 PHE HE1 H 3.581 1.955 -11.239 1.00 . A A . 57 PHE HE1 1 1
9 13755 1 1 91 PHE HE2 H 5.497 2.985 -7.541 1.00 . A A . 57 PHE HE2 1 1
9 13756 1 1 91 PHE HZ H 5.047 3.459 -9.930 1.00 . A A . 57 PHE HZ 1 1
9 13757 1 1 91 PHE N N 0.612 -1.051 -8.576 1.00 . A A . 57 PHE N 1 1
9 13758 1 1 91 PHE O O 0.458 1.447 -7.501 1.00 . A A . 57 PHE O 1 1
9 13759 1 1 92 ALA C C 2.032 2.594 -4.309 1.00 . A A . 58 ALA C 1 1
9 13760 1 1 92 ALA CA C 0.736 1.936 -4.748 1.00 . A A . 58 ALA CA 1 1
9 13761 1 1 92 ALA CB C -0.162 1.629 -3.546 1.00 . A A . 58 ALA CB 1 1
9 13762 1 1 92 ALA H H 1.410 -0.055 -4.901 1.00 . A A . 58 ALA H 1 1
9 13763 1 1 92 ALA HA H 0.203 2.619 -5.410 1.00 . A A . 58 ALA HA 1 1
9 13764 1 1 92 ALA HB1 H -0.343 2.540 -2.976 1.00 . A A . 58 ALA HB1 1 1
9 13765 1 1 92 ALA HB2 H -1.121 1.242 -3.886 1.00 . A A . 58 ALA HB2 1 1
9 13766 1 1 92 ALA HB3 H 0.323 0.899 -2.898 1.00 . A A . 58 ALA HB3 1 1
9 13767 1 1 92 ALA N N 1.052 0.713 -5.450 1.00 . A A . 58 ALA N 1 1
9 13768 1 1 92 ALA O O 3.108 2.268 -4.807 1.00 . A A . 58 ALA O 1 1
9 13769 1 1 93 PHE C C 2.599 4.803 -1.492 1.00 . A A . 59 PHE C 1 1
9 13770 1 1 93 PHE CA C 3.045 4.236 -2.811 1.00 . A A . 59 PHE CA 1 1
9 13771 1 1 93 PHE CB C 3.496 5.301 -3.811 1.00 . A A . 59 PHE CB 1 1
9 13772 1 1 93 PHE CD1 C 5.740 5.749 -2.703 1.00 . A A . 59 PHE CD1 1 1
9 13773 1 1 93 PHE CD2 C 5.611 5.599 -5.123 1.00 . A A . 59 PHE CD2 1 1
9 13774 1 1 93 PHE CE1 C 7.118 5.998 -2.799 1.00 . A A . 59 PHE CE1 1 1
9 13775 1 1 93 PHE CE2 C 6.985 5.837 -5.219 1.00 . A A . 59 PHE CE2 1 1
9 13776 1 1 93 PHE CG C 4.986 5.557 -3.868 1.00 . A A . 59 PHE CG 1 1
9 13777 1 1 93 PHE CZ C 7.739 6.046 -4.055 1.00 . A A . 59 PHE CZ 1 1
9 13778 1 1 93 PHE H H 1.001 3.768 -3.028 1.00 . A A . 59 PHE H 1 1
9 13779 1 1 93 PHE HA H 3.856 3.556 -2.549 1.00 . A A . 59 PHE HA 1 1
9 13780 1 1 93 PHE HB2 H 3.193 4.970 -4.803 1.00 . A A . 59 PHE HB2 1 1
9 13781 1 1 93 PHE HB3 H 2.964 6.232 -3.615 1.00 . A A . 59 PHE HB3 1 1
9 13782 1 1 93 PHE HD1 H 5.274 5.699 -1.731 1.00 . A A . 59 PHE HD1 1 1
9 13783 1 1 93 PHE HD2 H 5.028 5.446 -6.019 1.00 . A A . 59 PHE HD2 1 1
9 13784 1 1 93 PHE HE1 H 7.702 6.141 -1.903 1.00 . A A . 59 PHE HE1 1 1
9 13785 1 1 93 PHE HE2 H 7.455 5.864 -6.192 1.00 . A A . 59 PHE HE2 1 1
9 13786 1 1 93 PHE HZ H 8.798 6.237 -4.131 1.00 . A A . 59 PHE HZ 1 1
9 13787 1 1 93 PHE N N 1.919 3.528 -3.372 1.00 . A A . 59 PHE N 1 1
9 13788 1 1 93 PHE O O 2.477 6.021 -1.328 1.00 . A A . 59 PHE O 1 1
9 13789 1 1 94 VAL C C 3.512 4.882 1.282 1.00 . A A . 60 VAL C 1 1
9 13790 1 1 94 VAL CA C 2.136 4.491 0.792 1.00 . A A . 60 VAL CA 1 1
9 13791 1 1 94 VAL CB C 1.409 3.609 1.809 1.00 . A A . 60 VAL CB 1 1
9 13792 1 1 94 VAL CG1 C 0.331 2.715 1.200 1.00 . A A . 60 VAL CG1 1 1
9 13793 1 1 94 VAL CG2 C 2.329 2.877 2.786 1.00 . A A . 60 VAL CG2 1 1
9 13794 1 1 94 VAL H H 2.335 2.921 -0.703 1.00 . A A . 60 VAL H 1 1
9 13795 1 1 94 VAL HA H 1.539 5.395 0.676 1.00 . A A . 60 VAL HA 1 1
9 13796 1 1 94 VAL HB H 0.885 4.326 2.440 1.00 . A A . 60 VAL HB 1 1
9 13797 1 1 94 VAL HG11 H -0.408 3.336 0.693 1.00 . A A . 60 VAL HG11 1 1
9 13798 1 1 94 VAL HG12 H 0.745 2.020 0.471 1.00 . A A . 60 VAL HG12 1 1
9 13799 1 1 94 VAL HG13 H -0.162 2.157 1.995 1.00 . A A . 60 VAL HG13 1 1
9 13800 1 1 94 VAL HG21 H 2.846 3.604 3.413 1.00 . A A . 60 VAL HG21 1 1
9 13801 1 1 94 VAL HG22 H 1.740 2.246 3.453 1.00 . A A . 60 VAL HG22 1 1
9 13802 1 1 94 VAL HG23 H 3.066 2.287 2.243 1.00 . A A . 60 VAL HG23 1 1
9 13803 1 1 94 VAL N N 2.341 3.915 -0.526 1.00 . A A . 60 VAL N 1 1
9 13804 1 1 94 VAL O O 4.451 4.108 1.116 1.00 . A A . 60 VAL O 1 1
9 13805 1 1 95 ARG C C 4.739 6.998 3.827 1.00 . A A . 61 ARG C 1 1
9 13806 1 1 95 ARG CA C 4.906 6.519 2.416 1.00 . A A . 61 ARG CA 1 1
9 13807 1 1 95 ARG CB C 5.535 7.549 1.478 1.00 . A A . 61 ARG CB 1 1
9 13808 1 1 95 ARG CD C 7.124 9.456 1.229 1.00 . A A . 61 ARG CD 1 1
9 13809 1 1 95 ARG CG C 6.461 8.512 2.228 1.00 . A A . 61 ARG CG 1 1
9 13810 1 1 95 ARG CZ C 5.978 10.680 -0.611 1.00 . A A . 61 ARG CZ 1 1
9 13811 1 1 95 ARG H H 2.847 6.683 1.975 1.00 . A A . 61 ARG H 1 1
9 13812 1 1 95 ARG HA H 5.589 5.675 2.511 1.00 . A A . 61 ARG HA 1 1
9 13813 1 1 95 ARG HB2 H 6.117 7.001 0.737 1.00 . A A . 61 ARG HB2 1 1
9 13814 1 1 95 ARG HB3 H 4.751 8.120 0.981 1.00 . A A . 61 ARG HB3 1 1
9 13815 1 1 95 ARG HD2 H 7.920 9.998 1.738 1.00 . A A . 61 ARG HD2 1 1
9 13816 1 1 95 ARG HD3 H 7.549 8.859 0.422 1.00 . A A . 61 ARG HD3 1 1
9 13817 1 1 95 ARG HE H 5.604 10.950 1.349 1.00 . A A . 61 ARG HE 1 1
9 13818 1 1 95 ARG HG2 H 5.893 9.098 2.950 1.00 . A A . 61 ARG HG2 1 1
9 13819 1 1 95 ARG HG3 H 7.230 7.940 2.749 1.00 . A A . 61 ARG HG3 1 1
9 13820 1 1 95 ARG HH11 H 7.342 9.325 -1.277 1.00 . A A . 61 ARG HH11 1 1
9 13821 1 1 95 ARG HH12 H 6.513 10.238 -2.520 1.00 . A A . 61 ARG HH12 1 1
9 13822 1 1 95 ARG HH21 H 4.570 12.108 -0.282 1.00 . A A . 61 ARG HH21 1 1
9 13823 1 1 95 ARG HH22 H 4.934 11.785 -1.962 1.00 . A A . 61 ARG HH22 1 1
9 13824 1 1 95 ARG N N 3.642 6.065 1.882 1.00 . A A . 61 ARG N 1 1
9 13825 1 1 95 ARG NE N 6.165 10.429 0.690 1.00 . A A . 61 ARG NE 1 1
9 13826 1 1 95 ARG NH1 N 6.666 10.027 -1.543 1.00 . A A . 61 ARG NH1 1 1
9 13827 1 1 95 ARG NH2 N 5.091 11.598 -0.982 1.00 . A A . 61 ARG NH2 1 1
9 13828 1 1 95 ARG O O 3.821 7.738 4.172 1.00 . A A . 61 ARG O 1 1
9 13829 1 1 96 PHE C C 6.695 7.883 6.391 1.00 . A A . 62 PHE C 1 1
9 13830 1 1 96 PHE CA C 5.647 6.839 6.062 1.00 . A A . 62 PHE CA 1 1
9 13831 1 1 96 PHE CB C 5.869 5.582 6.888 1.00 . A A . 62 PHE CB 1 1
9 13832 1 1 96 PHE CD1 C 3.681 4.590 6.040 1.00 . A A . 62 PHE CD1 1 1
9 13833 1 1 96 PHE CD2 C 4.392 4.145 8.317 1.00 . A A . 62 PHE CD2 1 1
9 13834 1 1 96 PHE CE1 C 2.512 3.846 6.247 1.00 . A A . 62 PHE CE1 1 1
9 13835 1 1 96 PHE CE2 C 3.240 3.382 8.527 1.00 . A A . 62 PHE CE2 1 1
9 13836 1 1 96 PHE CG C 4.618 4.749 7.075 1.00 . A A . 62 PHE CG 1 1
9 13837 1 1 96 PHE CZ C 2.306 3.236 7.497 1.00 . A A . 62 PHE CZ 1 1
9 13838 1 1 96 PHE H H 6.411 5.960 4.241 1.00 . A A . 62 PHE H 1 1
9 13839 1 1 96 PHE HA H 4.669 7.235 6.339 1.00 . A A . 62 PHE HA 1 1
9 13840 1 1 96 PHE HB2 H 6.660 4.986 6.431 1.00 . A A . 62 PHE HB2 1 1
9 13841 1 1 96 PHE HB3 H 6.212 5.883 7.878 1.00 . A A . 62 PHE HB3 1 1
9 13842 1 1 96 PHE HD1 H 3.846 5.043 5.074 1.00 . A A . 62 PHE HD1 1 1
9 13843 1 1 96 PHE HD2 H 5.108 4.271 9.116 1.00 . A A . 62 PHE HD2 1 1
9 13844 1 1 96 PHE HE1 H 1.791 3.760 5.446 1.00 . A A . 62 PHE HE1 1 1
9 13845 1 1 96 PHE HE2 H 3.066 2.918 9.486 1.00 . A A . 62 PHE HE2 1 1
9 13846 1 1 96 PHE HZ H 1.425 2.646 7.700 1.00 . A A . 62 PHE HZ 1 1
9 13847 1 1 96 PHE N N 5.682 6.533 4.639 1.00 . A A . 62 PHE N 1 1
9 13848 1 1 96 PHE O O 7.821 7.804 5.902 1.00 . A A . 62 PHE O 1 1
9 13849 1 1 97 HIS C C 7.987 9.550 8.863 1.00 . A A . 63 HIS C 1 1
9 13850 1 1 97 HIS CA C 7.097 9.959 7.688 1.00 . A A . 63 HIS CA 1 1
9 13851 1 1 97 HIS CB C 6.138 11.071 8.133 1.00 . A A . 63 HIS CB 1 1
9 13852 1 1 97 HIS CD2 C 3.842 11.058 9.274 1.00 . A A . 63 HIS CD2 1 1
9 13853 1 1 97 HIS CE1 C 4.177 9.461 10.750 1.00 . A A . 63 HIS CE1 1 1
9 13854 1 1 97 HIS CG C 5.117 10.589 9.136 1.00 . A A . 63 HIS CG 1 1
9 13855 1 1 97 HIS H H 5.339 8.810 7.567 1.00 . A A . 63 HIS H 1 1
9 13856 1 1 97 HIS HA H 7.731 10.321 6.877 1.00 . A A . 63 HIS HA 1 1
9 13857 1 1 97 HIS HB2 H 6.713 11.888 8.569 1.00 . A A . 63 HIS HB2 1 1
9 13858 1 1 97 HIS HB3 H 5.616 11.453 7.256 1.00 . A A . 63 HIS HB3 1 1
9 13859 1 1 97 HIS HD2 H 3.367 11.832 8.688 1.00 . A A . 63 HIS HD2 1 1
9 13860 1 1 97 HIS HE1 H 4.017 8.748 11.545 1.00 . A A . 63 HIS HE1 1 1
9 13861 1 1 97 HIS HE2 H 2.327 10.452 10.642 1.00 . A A . 63 HIS HE2 1 1
9 13862 1 1 97 HIS N N 6.287 8.844 7.221 1.00 . A A . 63 HIS N 1 1
9 13863 1 1 97 HIS ND1 N 5.329 9.581 10.074 1.00 . A A . 63 HIS ND1 1 1
9 13864 1 1 97 HIS NE2 N 3.268 10.338 10.293 1.00 . A A . 63 HIS NE2 1 1
9 13865 1 1 97 HIS O O 8.812 10.346 9.313 1.00 . A A . 63 HIS O 1 1
9 13866 1 1 98 ASP C C 8.775 6.335 10.381 1.00 . A A . 64 ASP C 1 1
9 13867 1 1 98 ASP CA C 8.543 7.835 10.526 1.00 . A A . 64 ASP CA 1 1
9 13868 1 1 98 ASP CB C 7.742 8.148 11.792 1.00 . A A . 64 ASP CB 1 1
9 13869 1 1 98 ASP CG C 8.529 7.838 13.064 1.00 . A A . 64 ASP CG 1 1
9 13870 1 1 98 ASP H H 7.155 7.695 8.930 1.00 . A A . 64 ASP H 1 1
9 13871 1 1 98 ASP HA H 9.502 8.348 10.593 1.00 . A A . 64 ASP HA 1 1
9 13872 1 1 98 ASP HB2 H 7.495 9.211 11.782 1.00 . A A . 64 ASP HB2 1 1
9 13873 1 1 98 ASP HB3 H 6.815 7.575 11.793 1.00 . A A . 64 ASP HB3 1 1
9 13874 1 1 98 ASP N N 7.819 8.321 9.362 1.00 . A A . 64 ASP N 1 1
9 13875 1 1 98 ASP O O 7.830 5.545 10.366 1.00 . A A . 64 ASP O 1 1
9 13876 1 1 98 ASP OD1 O 9.501 7.057 12.973 1.00 . A A . 64 ASP OD1 1 1
9 13877 1 1 98 ASP OD2 O 8.153 8.391 14.121 1.00 . A A . 64 ASP OD2 1 1
9 13878 1 1 99 LYS C C 9.948 3.662 11.234 1.00 . A A . 65 LYS C 1 1
9 13879 1 1 99 LYS CA C 10.461 4.565 10.117 1.00 . A A . 65 LYS CA 1 1
9 13880 1 1 99 LYS CB C 11.985 4.514 10.025 1.00 . A A . 65 LYS CB 1 1
9 13881 1 1 99 LYS CD C 14.094 5.357 11.136 1.00 . A A . 65 LYS CD 1 1
9 13882 1 1 99 LYS CE C 14.925 4.304 10.410 1.00 . A A . 65 LYS CE 1 1
9 13883 1 1 99 LYS CG C 12.649 4.893 11.351 1.00 . A A . 65 LYS CG 1 1
9 13884 1 1 99 LYS H H 10.768 6.655 10.292 1.00 . A A . 65 LYS H 1 1
9 13885 1 1 99 LYS HA H 10.062 4.203 9.169 1.00 . A A . 65 LYS HA 1 1
9 13886 1 1 99 LYS HB2 H 12.306 3.513 9.737 1.00 . A A . 65 LYS HB2 1 1
9 13887 1 1 99 LYS HB3 H 12.302 5.210 9.249 1.00 . A A . 65 LYS HB3 1 1
9 13888 1 1 99 LYS HD2 H 14.082 6.267 10.535 1.00 . A A . 65 LYS HD2 1 1
9 13889 1 1 99 LYS HD3 H 14.550 5.575 12.101 1.00 . A A . 65 LYS HD3 1 1
9 13890 1 1 99 LYS HE2 H 14.987 3.406 11.026 1.00 . A A . 65 LYS HE2 1 1
9 13891 1 1 99 LYS HE3 H 14.441 4.059 9.465 1.00 . A A . 65 LYS HE3 1 1
9 13892 1 1 99 LYS HG2 H 12.091 5.704 11.820 1.00 . A A . 65 LYS HG2 1 1
9 13893 1 1 99 LYS HG3 H 12.638 4.028 12.015 1.00 . A A . 65 LYS HG3 1 1
9 13894 1 1 99 LYS HZ1 H 16.840 4.107 9.690 1.00 . A A . 65 LYS HZ1 1 1
9 13895 1 1 99 LYS HZ2 H 16.222 5.614 9.526 1.00 . A A . 65 LYS HZ2 1 1
9 13896 1 1 99 LYS HZ3 H 16.717 5.092 11.009 1.00 . A A . 65 LYS HZ3 1 1
9 13897 1 1 99 LYS N N 10.048 5.947 10.276 1.00 . A A . 65 LYS N 1 1
9 13898 1 1 99 LYS NZ N 16.280 4.816 10.142 1.00 . A A . 65 LYS NZ 1 1
9 13899 1 1 99 LYS O O 9.803 2.468 11.013 1.00 . A A . 65 LYS O 1 1
9 13900 1 1 100 ARG C C 7.804 2.837 13.259 1.00 . A A . 66 ARG C 1 1
9 13901 1 1 100 ARG CA C 9.200 3.385 13.540 1.00 . A A . 66 ARG CA 1 1
9 13902 1 1 100 ARG CB C 9.185 4.232 14.816 1.00 . A A . 66 ARG CB 1 1
9 13903 1 1 100 ARG CD C 11.514 3.542 15.553 1.00 . A A . 66 ARG CD 1 1
9 13904 1 1 100 ARG CG C 10.591 4.710 15.198 1.00 . A A . 66 ARG CG 1 1
9 13905 1 1 100 ARG CZ C 11.089 1.503 16.910 1.00 . A A . 66 ARG CZ 1 1
9 13906 1 1 100 ARG H H 9.776 5.196 12.556 1.00 . A A . 66 ARG H 1 1
9 13907 1 1 100 ARG HA H 9.872 2.537 13.668 1.00 . A A . 66 ARG HA 1 1
9 13908 1 1 100 ARG HB2 H 8.551 5.104 14.654 1.00 . A A . 66 ARG HB2 1 1
9 13909 1 1 100 ARG HB3 H 8.773 3.643 15.636 1.00 . A A . 66 ARG HB3 1 1
9 13910 1 1 100 ARG HD2 H 11.578 2.865 14.702 1.00 . A A . 66 ARG HD2 1 1
9 13911 1 1 100 ARG HD3 H 12.511 3.931 15.761 1.00 . A A . 66 ARG HD3 1 1
9 13912 1 1 100 ARG HE H 10.635 3.382 17.488 1.00 . A A . 66 ARG HE 1 1
9 13913 1 1 100 ARG HG2 H 11.020 5.267 14.365 1.00 . A A . 66 ARG HG2 1 1
9 13914 1 1 100 ARG HG3 H 10.513 5.376 16.056 1.00 . A A . 66 ARG HG3 1 1
9 13915 1 1 100 ARG HH11 H 11.920 1.085 15.097 1.00 . A A . 66 ARG HH11 1 1
9 13916 1 1 100 ARG HH12 H 11.620 -0.296 16.118 1.00 . A A . 66 ARG HH12 1 1
9 13917 1 1 100 ARG HH21 H 10.261 1.552 18.768 1.00 . A A . 66 ARG HH21 1 1
9 13918 1 1 100 ARG HH22 H 10.686 -0.036 18.177 1.00 . A A . 66 ARG HH22 1 1
9 13919 1 1 100 ARG N N 9.667 4.200 12.423 1.00 . A A . 66 ARG N 1 1
9 13920 1 1 100 ARG NE N 11.033 2.827 16.744 1.00 . A A . 66 ARG NE 1 1
9 13921 1 1 100 ARG NH1 N 11.582 0.702 15.968 1.00 . A A . 66 ARG NH1 1 1
9 13922 1 1 100 ARG NH2 N 10.644 0.964 18.042 1.00 . A A . 66 ARG NH2 1 1
9 13923 1 1 100 ARG O O 7.556 1.642 13.424 1.00 . A A . 66 ARG O 1 1
9 13924 1 1 101 ASP C C 5.576 2.399 11.253 1.00 . A A . 67 ASP C 1 1
9 13925 1 1 101 ASP CA C 5.539 3.287 12.492 1.00 . A A . 67 ASP CA 1 1
9 13926 1 1 101 ASP CB C 4.658 4.513 12.224 1.00 . A A . 67 ASP CB 1 1
9 13927 1 1 101 ASP CG C 4.521 5.406 13.456 1.00 . A A . 67 ASP CG 1 1
9 13928 1 1 101 ASP H H 7.143 4.686 12.725 1.00 . A A . 67 ASP H 1 1
9 13929 1 1 101 ASP HA H 5.114 2.718 13.319 1.00 . A A . 67 ASP HA 1 1
9 13930 1 1 101 ASP HB2 H 5.097 5.090 11.409 1.00 . A A . 67 ASP HB2 1 1
9 13931 1 1 101 ASP HB3 H 3.667 4.177 11.919 1.00 . A A . 67 ASP HB3 1 1
9 13932 1 1 101 ASP N N 6.891 3.714 12.826 1.00 . A A . 67 ASP N 1 1
9 13933 1 1 101 ASP O O 4.710 1.549 11.061 1.00 . A A . 67 ASP O 1 1
9 13934 1 1 101 ASP OD1 O 4.434 4.851 14.574 1.00 . A A . 67 ASP OD1 1 1
9 13935 1 1 101 ASP OD2 O 4.503 6.643 13.270 1.00 . A A . 67 ASP OD2 1 1
9 13936 1 1 102 ALA C C 7.349 0.461 9.488 1.00 . A A . 68 ALA C 1 1
9 13937 1 1 102 ALA CA C 6.755 1.831 9.191 1.00 . A A . 68 ALA CA 1 1
9 13938 1 1 102 ALA CB C 7.683 2.606 8.260 1.00 . A A . 68 ALA CB 1 1
9 13939 1 1 102 ALA H H 7.280 3.311 10.612 1.00 . A A . 68 ALA H 1 1
9 13940 1 1 102 ALA HA H 5.784 1.703 8.711 1.00 . A A . 68 ALA HA 1 1
9 13941 1 1 102 ALA HB1 H 7.222 3.557 7.991 1.00 . A A . 68 ALA HB1 1 1
9 13942 1 1 102 ALA HB2 H 8.634 2.785 8.760 1.00 . A A . 68 ALA HB2 1 1
9 13943 1 1 102 ALA HB3 H 7.871 2.019 7.361 1.00 . A A . 68 ALA HB3 1 1
9 13944 1 1 102 ALA N N 6.594 2.599 10.408 1.00 . A A . 68 ALA N 1 1
9 13945 1 1 102 ALA O O 7.045 -0.499 8.788 1.00 . A A . 68 ALA O 1 1
9 13946 1 1 103 GLU C C 7.732 -1.907 11.285 1.00 . A A . 69 GLU C 1 1
9 13947 1 1 103 GLU CA C 8.806 -0.901 10.903 1.00 . A A . 69 GLU CA 1 1
9 13948 1 1 103 GLU CB C 9.717 -0.694 12.113 1.00 . A A . 69 GLU CB 1 1
9 13949 1 1 103 GLU CD C 12.057 -0.176 12.884 1.00 . A A . 69 GLU CD 1 1
9 13950 1 1 103 GLU CG C 11.136 -0.336 11.675 1.00 . A A . 69 GLU CG 1 1
9 13951 1 1 103 GLU H H 8.438 1.181 11.053 1.00 . A A . 69 GLU H 1 1
9 13952 1 1 103 GLU HA H 9.384 -1.305 10.073 1.00 . A A . 69 GLU HA 1 1
9 13953 1 1 103 GLU HB2 H 9.323 0.102 12.745 1.00 . A A . 69 GLU HB2 1 1
9 13954 1 1 103 GLU HB3 H 9.727 -1.614 12.699 1.00 . A A . 69 GLU HB3 1 1
9 13955 1 1 103 GLU HG2 H 11.516 -1.123 11.023 1.00 . A A . 69 GLU HG2 1 1
9 13956 1 1 103 GLU HG3 H 11.135 0.591 11.101 1.00 . A A . 69 GLU HG3 1 1
9 13957 1 1 103 GLU N N 8.197 0.358 10.519 1.00 . A A . 69 GLU N 1 1
9 13958 1 1 103 GLU O O 7.737 -3.031 10.790 1.00 . A A . 69 GLU O 1 1
9 13959 1 1 103 GLU OE1 O 12.527 -1.217 13.393 1.00 . A A . 69 GLU OE1 1 1
9 13960 1 1 103 GLU OE2 O 12.281 0.986 13.292 1.00 . A A . 69 GLU OE2 1 1
9 13961 1 1 104 ASP C C 4.812 -2.789 11.526 1.00 . A A . 70 ASP C 1 1
9 13962 1 1 104 ASP CA C 5.814 -2.460 12.632 1.00 . A A . 70 ASP CA 1 1
9 13963 1 1 104 ASP CB C 5.101 -1.901 13.858 1.00 . A A . 70 ASP CB 1 1
9 13964 1 1 104 ASP CG C 6.069 -1.540 14.982 1.00 . A A . 70 ASP CG 1 1
9 13965 1 1 104 ASP H H 6.812 -0.566 12.525 1.00 . A A . 70 ASP H 1 1
9 13966 1 1 104 ASP HA H 6.320 -3.383 12.920 1.00 . A A . 70 ASP HA 1 1
9 13967 1 1 104 ASP HB2 H 4.517 -1.027 13.570 1.00 . A A . 70 ASP HB2 1 1
9 13968 1 1 104 ASP HB3 H 4.422 -2.671 14.226 1.00 . A A . 70 ASP HB3 1 1
9 13969 1 1 104 ASP N N 6.810 -1.510 12.165 1.00 . A A . 70 ASP N 1 1
9 13970 1 1 104 ASP O O 4.454 -3.951 11.331 1.00 . A A . 70 ASP O 1 1
9 13971 1 1 104 ASP OD1 O 6.870 -2.423 15.364 1.00 . A A . 70 ASP OD1 1 1
9 13972 1 1 104 ASP OD2 O 6.006 -0.383 15.454 1.00 . A A . 70 ASP OD2 1 1
9 13973 1 1 105 ALA C C 3.969 -2.904 8.654 1.00 . A A . 71 ALA C 1 1
9 13974 1 1 105 ALA CA C 3.392 -1.976 9.720 1.00 . A A . 71 ALA CA 1 1
9 13975 1 1 105 ALA CB C 3.008 -0.627 9.117 1.00 . A A . 71 ALA CB 1 1
9 13976 1 1 105 ALA H H 4.674 -0.834 10.974 1.00 . A A . 71 ALA H 1 1
9 13977 1 1 105 ALA HA H 2.499 -2.440 10.141 1.00 . A A . 71 ALA HA 1 1
9 13978 1 1 105 ALA HB1 H 2.629 0.033 9.897 1.00 . A A . 71 ALA HB1 1 1
9 13979 1 1 105 ALA HB2 H 3.879 -0.173 8.645 1.00 . A A . 71 ALA HB2 1 1
9 13980 1 1 105 ALA HB3 H 2.231 -0.775 8.367 1.00 . A A . 71 ALA HB3 1 1
9 13981 1 1 105 ALA N N 4.352 -1.773 10.790 1.00 . A A . 71 ALA N 1 1
9 13982 1 1 105 ALA O O 3.292 -3.833 8.226 1.00 . A A . 71 ALA O 1 1
9 13983 1 1 106 MET C C 6.065 -4.919 7.729 1.00 . A A . 72 MET C 1 1
9 13984 1 1 106 MET CA C 5.858 -3.494 7.219 1.00 . A A . 72 MET CA 1 1
9 13985 1 1 106 MET CB C 7.202 -2.846 6.897 1.00 . A A . 72 MET CB 1 1
9 13986 1 1 106 MET CE C 10.007 -1.824 6.708 1.00 . A A . 72 MET CE 1 1
9 13987 1 1 106 MET CG C 8.117 -3.755 6.077 1.00 . A A . 72 MET CG 1 1
9 13988 1 1 106 MET H H 5.732 -1.893 8.607 1.00 . A A . 72 MET H 1 1
9 13989 1 1 106 MET HA H 5.241 -3.534 6.321 1.00 . A A . 72 MET HA 1 1
9 13990 1 1 106 MET HB2 H 7.026 -1.918 6.352 1.00 . A A . 72 MET HB2 1 1
9 13991 1 1 106 MET HB3 H 7.709 -2.616 7.834 1.00 . A A . 72 MET HB3 1 1
9 13992 1 1 106 MET HE1 H 9.229 -1.085 6.902 1.00 . A A . 72 MET HE1 1 1
9 13993 1 1 106 MET HE2 H 10.162 -2.440 7.594 1.00 . A A . 72 MET HE2 1 1
9 13994 1 1 106 MET HE3 H 10.929 -1.303 6.451 1.00 . A A . 72 MET HE3 1 1
9 13995 1 1 106 MET HG2 H 8.513 -4.528 6.737 1.00 . A A . 72 MET HG2 1 1
9 13996 1 1 106 MET HG3 H 7.535 -4.234 5.291 1.00 . A A . 72 MET HG3 1 1
9 13997 1 1 106 MET N N 5.212 -2.671 8.227 1.00 . A A . 72 MET N 1 1
9 13998 1 1 106 MET O O 5.860 -5.871 6.983 1.00 . A A . 72 MET O 1 1
9 13999 1 1 106 MET SD S 9.513 -2.883 5.323 1.00 . A A . 72 MET SD 1 1
9 14000 1 1 107 ASP C C 5.320 -7.085 9.795 1.00 . A A . 73 ASP C 1 1
9 14001 1 1 107 ASP CA C 6.660 -6.368 9.605 1.00 . A A . 73 ASP CA 1 1
9 14002 1 1 107 ASP CB C 7.376 -6.178 10.946 1.00 . A A . 73 ASP CB 1 1
9 14003 1 1 107 ASP CG C 7.740 -7.510 11.594 1.00 . A A . 73 ASP CG 1 1
9 14004 1 1 107 ASP H H 6.640 -4.240 9.561 1.00 . A A . 73 ASP H 1 1
9 14005 1 1 107 ASP HA H 7.287 -6.963 8.940 1.00 . A A . 73 ASP HA 1 1
9 14006 1 1 107 ASP HB2 H 8.294 -5.615 10.775 1.00 . A A . 73 ASP HB2 1 1
9 14007 1 1 107 ASP HB3 H 6.735 -5.607 11.618 1.00 . A A . 73 ASP HB3 1 1
9 14008 1 1 107 ASP N N 6.465 -5.058 8.998 1.00 . A A . 73 ASP N 1 1
9 14009 1 1 107 ASP O O 5.286 -8.260 10.157 1.00 . A A . 73 ASP O 1 1
9 14010 1 1 107 ASP OD1 O 8.615 -8.208 11.036 1.00 . A A . 73 ASP OD1 1 1
9 14011 1 1 107 ASP OD2 O 7.138 -7.825 12.646 1.00 . A A . 73 ASP OD2 1 1
9 14012 1 1 108 ALA C C 2.014 -6.751 8.451 1.00 . A A . 74 ALA C 1 1
9 14013 1 1 108 ALA CA C 2.872 -6.911 9.714 1.00 . A A . 74 ALA CA 1 1
9 14014 1 1 108 ALA CB C 2.227 -6.203 10.905 1.00 . A A . 74 ALA CB 1 1
9 14015 1 1 108 ALA H H 4.295 -5.411 9.277 1.00 . A A . 74 ALA H 1 1
9 14016 1 1 108 ALA HA H 2.942 -7.975 9.942 1.00 . A A . 74 ALA HA 1 1
9 14017 1 1 108 ALA HB1 H 2.181 -5.131 10.710 1.00 . A A . 74 ALA HB1 1 1
9 14018 1 1 108 ALA HB2 H 1.220 -6.589 11.062 1.00 . A A . 74 ALA HB2 1 1
9 14019 1 1 108 ALA HB3 H 2.822 -6.371 11.803 1.00 . A A . 74 ALA HB3 1 1
9 14020 1 1 108 ALA N N 4.212 -6.378 9.555 1.00 . A A . 74 ALA N 1 1
9 14021 1 1 108 ALA O O 0.818 -7.039 8.489 1.00 . A A . 74 ALA O 1 1
9 14022 1 1 109 MET C C 2.569 -6.606 4.852 1.00 . A A . 75 MET C 1 1
9 14023 1 1 109 MET CA C 1.853 -6.088 6.097 1.00 . A A . 75 MET CA 1 1
9 14024 1 1 109 MET CB C 1.578 -4.599 5.911 1.00 . A A . 75 MET CB 1 1
9 14025 1 1 109 MET CE C -1.258 -4.737 4.844 1.00 . A A . 75 MET CE 1 1
9 14026 1 1 109 MET CG C 0.495 -4.089 6.860 1.00 . A A . 75 MET CG 1 1
9 14027 1 1 109 MET H H 3.585 -6.081 7.345 1.00 . A A . 75 MET H 1 1
9 14028 1 1 109 MET HA H 0.893 -6.600 6.167 1.00 . A A . 75 MET HA 1 1
9 14029 1 1 109 MET HB2 H 2.498 -4.033 6.061 1.00 . A A . 75 MET HB2 1 1
9 14030 1 1 109 MET HB3 H 1.258 -4.425 4.883 1.00 . A A . 75 MET HB3 1 1
9 14031 1 1 109 MET HE1 H -0.525 -5.399 4.383 1.00 . A A . 75 MET HE1 1 1
9 14032 1 1 109 MET HE2 H -2.255 -5.038 4.523 1.00 . A A . 75 MET HE2 1 1
9 14033 1 1 109 MET HE3 H -1.054 -3.711 4.537 1.00 . A A . 75 MET HE3 1 1
9 14034 1 1 109 MET HG2 H 0.821 -4.237 7.890 1.00 . A A . 75 MET HG2 1 1
9 14035 1 1 109 MET HG3 H 0.380 -3.018 6.691 1.00 . A A . 75 MET HG3 1 1
9 14036 1 1 109 MET N N 2.600 -6.302 7.331 1.00 . A A . 75 MET N 1 1
9 14037 1 1 109 MET O O 1.923 -6.778 3.820 1.00 . A A . 75 MET O 1 1
9 14038 1 1 109 MET SD S -1.129 -4.872 6.642 1.00 . A A . 75 MET SD 1 1
9 14039 1 1 110 ASP C C 4.054 -8.827 3.467 1.00 . A A . 76 ASP C 1 1
9 14040 1 1 110 ASP CA C 4.556 -7.411 3.745 1.00 . A A . 76 ASP CA 1 1
9 14041 1 1 110 ASP CB C 6.067 -7.400 3.955 1.00 . A A . 76 ASP CB 1 1
9 14042 1 1 110 ASP CG C 6.774 -7.920 2.708 1.00 . A A . 76 ASP CG 1 1
9 14043 1 1 110 ASP H H 4.417 -6.685 5.742 1.00 . A A . 76 ASP H 1 1
9 14044 1 1 110 ASP HA H 4.317 -6.788 2.883 1.00 . A A . 76 ASP HA 1 1
9 14045 1 1 110 ASP HB2 H 6.391 -6.378 4.155 1.00 . A A . 76 ASP HB2 1 1
9 14046 1 1 110 ASP HB3 H 6.326 -8.026 4.808 1.00 . A A . 76 ASP HB3 1 1
9 14047 1 1 110 ASP N N 3.877 -6.864 4.907 1.00 . A A . 76 ASP N 1 1
9 14048 1 1 110 ASP O O 4.143 -9.707 4.320 1.00 . A A . 76 ASP O 1 1
9 14049 1 1 110 ASP OD1 O 6.589 -7.290 1.644 1.00 . A A . 76 ASP OD1 1 1
9 14050 1 1 110 ASP OD2 O 7.487 -8.941 2.833 1.00 . A A . 76 ASP OD2 1 1
9 14051 1 1 111 GLY C C 1.751 -10.700 2.699 1.00 . A A . 77 GLY C 1 1
9 14052 1 1 111 GLY CA C 2.976 -10.329 1.864 1.00 . A A . 77 GLY CA 1 1
9 14053 1 1 111 GLY H H 3.475 -8.286 1.597 1.00 . A A . 77 GLY H 1 1
9 14054 1 1 111 GLY HA2 H 2.669 -10.258 0.819 1.00 . A A . 77 GLY HA2 1 1
9 14055 1 1 111 GLY HA3 H 3.736 -11.102 1.967 1.00 . A A . 77 GLY HA3 1 1
9 14056 1 1 111 GLY N N 3.521 -9.042 2.265 1.00 . A A . 77 GLY N 1 1
9 14057 1 1 111 GLY O O 1.457 -11.880 2.880 1.00 . A A . 77 GLY O 1 1
9 14058 1 1 112 ALA C C -1.411 -10.002 3.295 1.00 . A A . 78 ALA C 1 1
9 14059 1 1 112 ALA CA C -0.108 -9.888 4.084 1.00 . A A . 78 ALA CA 1 1
9 14060 1 1 112 ALA CB C -0.184 -8.729 5.072 1.00 . A A . 78 ALA CB 1 1
9 14061 1 1 112 ALA H H 1.306 -8.744 2.984 1.00 . A A . 78 ALA H 1 1
9 14062 1 1 112 ALA HA H 0.026 -10.819 4.637 1.00 . A A . 78 ALA HA 1 1
9 14063 1 1 112 ALA HB1 H -0.349 -7.800 4.527 1.00 . A A . 78 ALA HB1 1 1
9 14064 1 1 112 ALA HB2 H -1.011 -8.891 5.762 1.00 . A A . 78 ALA HB2 1 1
9 14065 1 1 112 ALA HB3 H 0.748 -8.678 5.635 1.00 . A A . 78 ALA HB3 1 1
9 14066 1 1 112 ALA N N 1.040 -9.691 3.211 1.00 . A A . 78 ALA N 1 1
9 14067 1 1 112 ALA O O -2.480 -10.073 3.894 1.00 . A A . 78 ALA O 1 1
9 14068 1 1 113 VAL C C -3.711 -9.476 1.564 1.00 . A A . 79 VAL C 1 1
9 14069 1 1 113 VAL CA C -2.447 -10.167 1.040 1.00 . A A . 79 VAL CA 1 1
9 14070 1 1 113 VAL CB C -2.626 -11.654 0.667 1.00 . A A . 79 VAL CB 1 1
9 14071 1 1 113 VAL CG1 C -2.620 -12.585 1.873 1.00 . A A . 79 VAL CG1 1 1
9 14072 1 1 113 VAL CG2 C -3.845 -11.869 -0.202 1.00 . A A . 79 VAL CG2 1 1
9 14073 1 1 113 VAL H H -0.394 -9.931 1.555 1.00 . A A . 79 VAL H 1 1
9 14074 1 1 113 VAL HA H -2.177 -9.646 0.121 1.00 . A A . 79 VAL HA 1 1
9 14075 1 1 113 VAL HB H -1.802 -11.956 0.020 1.00 . A A . 79 VAL HB 1 1
9 14076 1 1 113 VAL HG11 H -2.803 -13.606 1.536 1.00 . A A . 79 VAL HG11 1 1
9 14077 1 1 113 VAL HG12 H -1.636 -12.541 2.341 1.00 . A A . 79 VAL HG12 1 1
9 14078 1 1 113 VAL HG13 H -3.392 -12.294 2.585 1.00 . A A . 79 VAL HG13 1 1
9 14079 1 1 113 VAL HG21 H -3.785 -11.142 -1.013 1.00 . A A . 79 VAL HG21 1 1
9 14080 1 1 113 VAL HG22 H -3.812 -12.876 -0.615 1.00 . A A . 79 VAL HG22 1 1
9 14081 1 1 113 VAL HG23 H -4.765 -11.745 0.369 1.00 . A A . 79 VAL HG23 1 1
9 14082 1 1 113 VAL N N -1.315 -10.021 1.959 1.00 . A A . 79 VAL N 1 1
9 14083 1 1 113 VAL O O -4.676 -10.119 1.965 1.00 . A A . 79 VAL O 1 1
9 14084 1 1 114 LEU C C -6.049 -7.514 1.061 1.00 . A A . 80 LEU C 1 1
9 14085 1 1 114 LEU CA C -4.842 -7.349 1.991 1.00 . A A . 80 LEU CA 1 1
9 14086 1 1 114 LEU CB C -4.448 -5.870 2.168 1.00 . A A . 80 LEU CB 1 1
9 14087 1 1 114 LEU CD1 C -4.363 -3.532 1.296 1.00 . A A . 80 LEU CD1 1 1
9 14088 1 1 114 LEU CD2 C -4.160 -5.389 -0.327 1.00 . A A . 80 LEU CD2 1 1
9 14089 1 1 114 LEU CG C -4.810 -4.954 0.983 1.00 . A A . 80 LEU CG 1 1
9 14090 1 1 114 LEU H H -2.865 -7.650 1.255 1.00 . A A . 80 LEU H 1 1
9 14091 1 1 114 LEU HA H -5.135 -7.733 2.968 1.00 . A A . 80 LEU HA 1 1
9 14092 1 1 114 LEU HB2 H -4.969 -5.486 3.045 1.00 . A A . 80 LEU HB2 1 1
9 14093 1 1 114 LEU HB3 H -3.378 -5.803 2.365 1.00 . A A . 80 LEU HB3 1 1
9 14094 1 1 114 LEU HD11 H -4.625 -2.878 0.466 1.00 . A A . 80 LEU HD11 1 1
9 14095 1 1 114 LEU HD12 H -4.869 -3.189 2.198 1.00 . A A . 80 LEU HD12 1 1
9 14096 1 1 114 LEU HD13 H -3.283 -3.505 1.445 1.00 . A A . 80 LEU HD13 1 1
9 14097 1 1 114 LEU HD21 H -3.090 -5.525 -0.180 1.00 . A A . 80 LEU HD21 1 1
9 14098 1 1 114 LEU HD22 H -4.610 -6.314 -0.687 1.00 . A A . 80 LEU HD22 1 1
9 14099 1 1 114 LEU HD23 H -4.326 -4.619 -1.082 1.00 . A A . 80 LEU HD23 1 1
9 14100 1 1 114 LEU HG H -5.894 -4.937 0.859 1.00 . A A . 80 LEU HG 1 1
9 14101 1 1 114 LEU N N -3.696 -8.137 1.558 1.00 . A A . 80 LEU N 1 1
9 14102 1 1 114 LEU O O -7.137 -7.050 1.391 1.00 . A A . 80 LEU O 1 1
9 14103 1 1 115 ASP C C -6.999 -9.762 -1.601 1.00 . A A . 81 ASP C 1 1
9 14104 1 1 115 ASP CA C -6.953 -8.338 -1.048 1.00 . A A . 81 ASP CA 1 1
9 14105 1 1 115 ASP CB C -6.791 -7.326 -2.184 1.00 . A A . 81 ASP CB 1 1
9 14106 1 1 115 ASP CG C -7.922 -7.483 -3.196 1.00 . A A . 81 ASP CG 1 1
9 14107 1 1 115 ASP H H -4.969 -8.550 -0.329 1.00 . A A . 81 ASP H 1 1
9 14108 1 1 115 ASP HA H -7.895 -8.121 -0.544 1.00 . A A . 81 ASP HA 1 1
9 14109 1 1 115 ASP HB2 H -6.807 -6.315 -1.776 1.00 . A A . 81 ASP HB2 1 1
9 14110 1 1 115 ASP HB3 H -5.832 -7.486 -2.675 1.00 . A A . 81 ASP HB3 1 1
9 14111 1 1 115 ASP N N -5.874 -8.168 -0.094 1.00 . A A . 81 ASP N 1 1
9 14112 1 1 115 ASP O O -8.042 -10.410 -1.550 1.00 . A A . 81 ASP O 1 1
9 14113 1 1 115 ASP OD1 O -8.962 -6.822 -3.002 1.00 . A A . 81 ASP OD1 1 1
9 14114 1 1 115 ASP OD2 O -7.728 -8.265 -4.154 1.00 . A A . 81 ASP OD2 1 1
9 14115 1 1 116 GLY C C -4.664 -11.858 -3.609 1.00 . A A . 82 GLY C 1 1
9 14116 1 1 116 GLY CA C -5.784 -11.630 -2.596 1.00 . A A . 82 GLY CA 1 1
9 14117 1 1 116 GLY H H -5.062 -9.656 -2.196 1.00 . A A . 82 GLY H 1 1
9 14118 1 1 116 GLY HA2 H -5.557 -12.257 -1.734 1.00 . A A . 82 GLY HA2 1 1
9 14119 1 1 116 GLY HA3 H -6.733 -11.932 -3.037 1.00 . A A . 82 GLY HA3 1 1
9 14120 1 1 116 GLY N N -5.872 -10.255 -2.124 1.00 . A A . 82 GLY N 1 1
9 14121 1 1 116 GLY O O -4.760 -12.781 -4.414 1.00 . A A . 82 GLY O 1 1
9 14122 1 1 117 ARG C C -1.136 -11.083 -3.826 1.00 . A A . 83 ARG C 1 1
9 14123 1 1 117 ARG CA C -2.497 -11.174 -4.512 1.00 . A A . 83 ARG CA 1 1
9 14124 1 1 117 ARG CB C -2.625 -10.116 -5.598 1.00 . A A . 83 ARG CB 1 1
9 14125 1 1 117 ARG CD C -2.530 -7.671 -5.968 1.00 . A A . 83 ARG CD 1 1
9 14126 1 1 117 ARG CG C -2.925 -8.753 -4.974 1.00 . A A . 83 ARG CG 1 1
9 14127 1 1 117 ARG CZ C -2.483 -8.003 -8.436 1.00 . A A . 83 ARG CZ 1 1
9 14128 1 1 117 ARG H H -3.580 -10.282 -2.904 1.00 . A A . 83 ARG H 1 1
9 14129 1 1 117 ARG HA H -2.545 -12.153 -4.990 1.00 . A A . 83 ARG HA 1 1
9 14130 1 1 117 ARG HB2 H -1.696 -10.072 -6.164 1.00 . A A . 83 ARG HB2 1 1
9 14131 1 1 117 ARG HB3 H -3.438 -10.387 -6.272 1.00 . A A . 83 ARG HB3 1 1
9 14132 1 1 117 ARG HD2 H -2.849 -6.709 -5.566 1.00 . A A . 83 ARG HD2 1 1
9 14133 1 1 117 ARG HD3 H -1.443 -7.680 -6.046 1.00 . A A . 83 ARG HD3 1 1
9 14134 1 1 117 ARG HE H -4.149 -8.038 -7.297 1.00 . A A . 83 ARG HE 1 1
9 14135 1 1 117 ARG HG2 H -3.988 -8.677 -4.749 1.00 . A A . 83 ARG HG2 1 1
9 14136 1 1 117 ARG HG3 H -2.355 -8.611 -4.056 1.00 . A A . 83 ARG HG3 1 1
9 14137 1 1 117 ARG HH11 H -0.636 -7.618 -7.673 1.00 . A A . 83 ARG HH11 1 1
9 14138 1 1 117 ARG HH12 H -0.694 -7.910 -9.396 1.00 . A A . 83 ARG HH12 1 1
9 14139 1 1 117 ARG HH21 H -4.151 -8.407 -9.527 1.00 . A A . 83 ARG HH21 1 1
9 14140 1 1 117 ARG HH22 H -2.658 -8.318 -10.435 1.00 . A A . 83 ARG HH22 1 1
9 14141 1 1 117 ARG N N -3.609 -11.033 -3.579 1.00 . A A . 83 ARG N 1 1
9 14142 1 1 117 ARG NE N -3.147 -7.920 -7.278 1.00 . A A . 83 ARG NE 1 1
9 14143 1 1 117 ARG NH1 N -1.166 -7.832 -8.506 1.00 . A A . 83 ARG NH1 1 1
9 14144 1 1 117 ARG NH2 N -3.151 -8.263 -9.555 1.00 . A A . 83 ARG NH2 1 1
9 14145 1 1 117 ARG O O -0.131 -11.458 -4.425 1.00 . A A . 83 ARG O 1 1
9 14146 1 1 118 GLU C C 0.742 -9.307 -1.660 1.00 . A A . 84 GLU C 1 1
9 14147 1 1 118 GLU CA C -0.010 -10.629 -1.641 1.00 . A A . 84 GLU CA 1 1
9 14148 1 1 118 GLU CB C 0.912 -11.839 -1.850 1.00 . A A . 84 GLU CB 1 1
9 14149 1 1 118 GLU CD C 2.273 -13.561 -0.607 1.00 . A A . 84 GLU CD 1 1
9 14150 1 1 118 GLU CG C 1.120 -12.567 -0.522 1.00 . A A . 84 GLU CG 1 1
9 14151 1 1 118 GLU H H -1.963 -10.132 -2.262 1.00 . A A . 84 GLU H 1 1
9 14152 1 1 118 GLU HA H -0.436 -10.724 -0.642 1.00 . A A . 84 GLU HA 1 1
9 14153 1 1 118 GLU HB2 H 0.458 -12.547 -2.541 1.00 . A A . 84 GLU HB2 1 1
9 14154 1 1 118 GLU HB3 H 1.872 -11.511 -2.250 1.00 . A A . 84 GLU HB3 1 1
9 14155 1 1 118 GLU HG2 H 1.312 -11.839 0.265 1.00 . A A . 84 GLU HG2 1 1
9 14156 1 1 118 GLU HG3 H 0.202 -13.086 -0.245 1.00 . A A . 84 GLU HG3 1 1
9 14157 1 1 118 GLU N N -1.121 -10.586 -2.584 1.00 . A A . 84 GLU N 1 1
9 14158 1 1 118 GLU O O 1.694 -9.126 -2.417 1.00 . A A . 84 GLU O 1 1
9 14159 1 1 118 GLU OE1 O 3.432 -13.093 -0.661 1.00 . A A . 84 GLU OE1 1 1
9 14160 1 1 118 GLU OE2 O 1.994 -14.782 -0.614 1.00 . A A . 84 GLU OE2 1 1
9 14161 1 1 119 LEU C C 2.346 -7.027 -0.575 1.00 . A A . 85 LEU C 1 1
9 14162 1 1 119 LEU CA C 0.828 -7.030 -0.748 1.00 . A A . 85 LEU CA 1 1
9 14163 1 1 119 LEU CB C 0.132 -6.333 0.421 1.00 . A A . 85 LEU CB 1 1
9 14164 1 1 119 LEU CD1 C -0.202 -4.181 -0.832 1.00 . A A . 85 LEU CD1 1 1
9 14165 1 1 119 LEU CD2 C -0.368 -4.261 1.643 1.00 . A A . 85 LEU CD2 1 1
9 14166 1 1 119 LEU CG C 0.350 -4.825 0.433 1.00 . A A . 85 LEU CG 1 1
9 14167 1 1 119 LEU H H -0.467 -8.601 -0.191 1.00 . A A . 85 LEU H 1 1
9 14168 1 1 119 LEU HA H 0.575 -6.521 -1.678 1.00 . A A . 85 LEU HA 1 1
9 14169 1 1 119 LEU HB2 H -0.940 -6.517 0.355 1.00 . A A . 85 LEU HB2 1 1
9 14170 1 1 119 LEU HB3 H 0.495 -6.759 1.356 1.00 . A A . 85 LEU HB3 1 1
9 14171 1 1 119 LEU HD11 H -0.072 -3.100 -0.775 1.00 . A A . 85 LEU HD11 1 1
9 14172 1 1 119 LEU HD12 H 0.353 -4.547 -1.696 1.00 . A A . 85 LEU HD12 1 1
9 14173 1 1 119 LEU HD13 H -1.254 -4.437 -0.954 1.00 . A A . 85 LEU HD13 1 1
9 14174 1 1 119 LEU HD21 H 0.122 -4.623 2.546 1.00 . A A . 85 LEU HD21 1 1
9 14175 1 1 119 LEU HD22 H -0.310 -3.173 1.605 1.00 . A A . 85 LEU HD22 1 1
9 14176 1 1 119 LEU HD23 H -1.410 -4.581 1.632 1.00 . A A . 85 LEU HD23 1 1
9 14177 1 1 119 LEU HG H 1.411 -4.595 0.528 1.00 . A A . 85 LEU HG 1 1
9 14178 1 1 119 LEU N N 0.294 -8.377 -0.816 1.00 . A A . 85 LEU N 1 1
9 14179 1 1 119 LEU O O 2.938 -8.035 -0.194 1.00 . A A . 85 LEU O 1 1
9 14180 1 1 120 ARG C C 4.706 -4.466 0.087 1.00 . A A . 86 ARG C 1 1
9 14181 1 1 120 ARG CA C 4.414 -5.727 -0.706 1.00 . A A . 86 ARG CA 1 1
9 14182 1 1 120 ARG CB C 5.070 -5.638 -2.083 1.00 . A A . 86 ARG CB 1 1
9 14183 1 1 120 ARG CD C 5.478 -8.104 -2.271 1.00 . A A . 86 ARG CD 1 1
9 14184 1 1 120 ARG CG C 4.829 -6.888 -2.928 1.00 . A A . 86 ARG CG 1 1
9 14185 1 1 120 ARG CZ C 4.811 -10.477 -2.583 1.00 . A A . 86 ARG CZ 1 1
9 14186 1 1 120 ARG H H 2.449 -5.092 -1.181 1.00 . A A . 86 ARG H 1 1
9 14187 1 1 120 ARG HA H 4.823 -6.579 -0.163 1.00 . A A . 86 ARG HA 1 1
9 14188 1 1 120 ARG HB2 H 4.651 -4.779 -2.609 1.00 . A A . 86 ARG HB2 1 1
9 14189 1 1 120 ARG HB3 H 6.143 -5.489 -1.964 1.00 . A A . 86 ARG HB3 1 1
9 14190 1 1 120 ARG HD2 H 6.548 -7.919 -2.170 1.00 . A A . 86 ARG HD2 1 1
9 14191 1 1 120 ARG HD3 H 5.054 -8.245 -1.277 1.00 . A A . 86 ARG HD3 1 1
9 14192 1 1 120 ARG HE H 5.487 -9.263 -4.056 1.00 . A A . 86 ARG HE 1 1
9 14193 1 1 120 ARG HG2 H 3.757 -7.054 -3.036 1.00 . A A . 86 ARG HG2 1 1
9 14194 1 1 120 ARG HG3 H 5.261 -6.734 -3.916 1.00 . A A . 86 ARG HG3 1 1
9 14195 1 1 120 ARG HH11 H 4.541 -9.809 -0.683 1.00 . A A . 86 ARG HH11 1 1
9 14196 1 1 120 ARG HH12 H 4.158 -11.496 -0.961 1.00 . A A . 86 ARG HH12 1 1
9 14197 1 1 120 ARG HH21 H 4.924 -11.462 -4.361 1.00 . A A . 86 ARG HH21 1 1
9 14198 1 1 120 ARG HH22 H 4.338 -12.403 -3.008 1.00 . A A . 86 ARG HH22 1 1
9 14199 1 1 120 ARG N N 2.980 -5.886 -0.851 1.00 . A A . 86 ARG N 1 1
9 14200 1 1 120 ARG NE N 5.266 -9.318 -3.071 1.00 . A A . 86 ARG NE 1 1
9 14201 1 1 120 ARG NH1 N 4.480 -10.603 -1.304 1.00 . A A . 86 ARG NH1 1 1
9 14202 1 1 120 ARG NH2 N 4.681 -11.530 -3.382 1.00 . A A . 86 ARG NH2 1 1
9 14203 1 1 120 ARG O O 4.097 -3.424 -0.156 1.00 . A A . 86 ARG O 1 1
9 14204 1 1 121 VAL C C 7.507 -3.374 2.054 1.00 . A A . 87 VAL C 1 1
9 14205 1 1 121 VAL CA C 5.998 -3.416 1.860 1.00 . A A . 87 VAL CA 1 1
9 14206 1 1 121 VAL CB C 5.282 -3.504 3.209 1.00 . A A . 87 VAL CB 1 1
9 14207 1 1 121 VAL CG1 C 5.498 -2.192 3.951 1.00 . A A . 87 VAL CG1 1 1
9 14208 1 1 121 VAL CG2 C 3.789 -3.801 3.045 1.00 . A A . 87 VAL CG2 1 1
9 14209 1 1 121 VAL H H 6.106 -5.434 1.208 1.00 . A A . 87 VAL H 1 1
9 14210 1 1 121 VAL HA H 5.703 -2.497 1.355 1.00 . A A . 87 VAL HA 1 1
9 14211 1 1 121 VAL HB H 5.710 -4.313 3.800 1.00 . A A . 87 VAL HB 1 1
9 14212 1 1 121 VAL HG11 H 4.880 -2.155 4.848 1.00 . A A . 87 VAL HG11 1 1
9 14213 1 1 121 VAL HG12 H 6.550 -2.125 4.228 1.00 . A A . 87 VAL HG12 1 1
9 14214 1 1 121 VAL HG13 H 5.243 -1.347 3.311 1.00 . A A . 87 VAL HG13 1 1
9 14215 1 1 121 VAL HG21 H 3.654 -4.813 2.666 1.00 . A A . 87 VAL HG21 1 1
9 14216 1 1 121 VAL HG22 H 3.300 -3.714 4.014 1.00 . A A . 87 VAL HG22 1 1
9 14217 1 1 121 VAL HG23 H 3.332 -3.104 2.341 1.00 . A A . 87 VAL HG23 1 1
9 14218 1 1 121 VAL N N 5.637 -4.556 1.036 1.00 . A A . 87 VAL N 1 1
9 14219 1 1 121 VAL O O 8.135 -4.392 2.346 1.00 . A A . 87 VAL O 1 1
9 14220 1 1 122 GLN C C 9.817 -0.478 2.044 1.00 . A A . 88 GLN C 1 1
9 14221 1 1 122 GLN CA C 9.510 -1.962 1.948 1.00 . A A . 88 GLN CA 1 1
9 14222 1 1 122 GLN CB C 10.166 -2.543 0.689 1.00 . A A . 88 GLN CB 1 1
9 14223 1 1 122 GLN CD C 10.181 -2.575 -1.845 1.00 . A A . 88 GLN CD 1 1
9 14224 1 1 122 GLN CG C 9.440 -2.116 -0.591 1.00 . A A . 88 GLN CG 1 1
9 14225 1 1 122 GLN H H 7.486 -1.381 1.706 1.00 . A A . 88 GLN H 1 1
9 14226 1 1 122 GLN HA H 9.935 -2.455 2.823 1.00 . A A . 88 GLN HA 1 1
9 14227 1 1 122 GLN HB2 H 11.202 -2.206 0.649 1.00 . A A . 88 GLN HB2 1 1
9 14228 1 1 122 GLN HB3 H 10.153 -3.631 0.748 1.00 . A A . 88 GLN HB3 1 1
9 14229 1 1 122 GLN HE21 H 8.438 -3.100 -2.758 1.00 . A A . 88 GLN HE21 1 1
9 14230 1 1 122 GLN HE22 H 9.901 -3.361 -3.689 1.00 . A A . 88 GLN HE22 1 1
9 14231 1 1 122 GLN HG2 H 8.438 -2.546 -0.602 1.00 . A A . 88 GLN HG2 1 1
9 14232 1 1 122 GLN HG3 H 9.354 -1.030 -0.616 1.00 . A A . 88 GLN HG3 1 1
9 14233 1 1 122 GLN N N 8.076 -2.180 1.888 1.00 . A A . 88 GLN N 1 1
9 14234 1 1 122 GLN NE2 N 9.443 -3.051 -2.845 1.00 . A A . 88 GLN NE2 1 1
9 14235 1 1 122 GLN O O 9.070 0.351 1.532 1.00 . A A . 88 GLN O 1 1
9 14236 1 1 122 GLN OE1 O 11.403 -2.505 -1.924 1.00 . A A . 88 GLN OE1 1 1
9 14237 1 1 123 MET C C 11.502 1.855 1.401 1.00 . A A . 89 MET C 1 1
9 14238 1 1 123 MET CA C 11.385 1.241 2.791 1.00 . A A . 89 MET CA 1 1
9 14239 1 1 123 MET CB C 12.733 1.253 3.509 1.00 . A A . 89 MET CB 1 1
9 14240 1 1 123 MET CE C 11.164 1.466 7.335 1.00 . A A . 89 MET CE 1 1
9 14241 1 1 123 MET CG C 12.480 0.926 4.980 1.00 . A A . 89 MET CG 1 1
9 14242 1 1 123 MET H H 11.461 -0.846 3.167 1.00 . A A . 89 MET H 1 1
9 14243 1 1 123 MET HA H 10.676 1.819 3.383 1.00 . A A . 89 MET HA 1 1
9 14244 1 1 123 MET HB2 H 13.380 0.496 3.065 1.00 . A A . 89 MET HB2 1 1
9 14245 1 1 123 MET HB3 H 13.198 2.235 3.428 1.00 . A A . 89 MET HB3 1 1
9 14246 1 1 123 MET HE1 H 10.347 0.835 6.986 1.00 . A A . 89 MET HE1 1 1
9 14247 1 1 123 MET HE2 H 11.941 0.854 7.793 1.00 . A A . 89 MET HE2 1 1
9 14248 1 1 123 MET HE3 H 10.786 2.187 8.061 1.00 . A A . 89 MET HE3 1 1
9 14249 1 1 123 MET HG2 H 11.760 0.111 5.042 1.00 . A A . 89 MET HG2 1 1
9 14250 1 1 123 MET HG3 H 13.407 0.582 5.438 1.00 . A A . 89 MET HG3 1 1
9 14251 1 1 123 MET N N 10.918 -0.132 2.701 1.00 . A A . 89 MET N 1 1
9 14252 1 1 123 MET O O 11.972 1.218 0.461 1.00 . A A . 89 MET O 1 1
9 14253 1 1 123 MET SD S 11.851 2.343 5.914 1.00 . A A . 89 MET SD 1 1
9 14254 1 1 124 ALA C C 12.541 4.320 -0.271 1.00 . A A . 90 ALA C 1 1
9 14255 1 1 124 ALA CA C 11.111 3.869 0.040 1.00 . A A . 90 ALA CA 1 1
9 14256 1 1 124 ALA CB C 10.161 5.061 0.163 1.00 . A A . 90 ALA CB 1 1
9 14257 1 1 124 ALA H H 10.682 3.567 2.094 1.00 . A A . 90 ALA H 1 1
9 14258 1 1 124 ALA HA H 10.772 3.249 -0.790 1.00 . A A . 90 ALA HA 1 1
9 14259 1 1 124 ALA HB1 H 10.487 5.718 0.969 1.00 . A A . 90 ALA HB1 1 1
9 14260 1 1 124 ALA HB2 H 10.136 5.612 -0.777 1.00 . A A . 90 ALA HB2 1 1
9 14261 1 1 124 ALA HB3 H 9.154 4.709 0.388 1.00 . A A . 90 ALA HB3 1 1
9 14262 1 1 124 ALA N N 11.062 3.108 1.280 1.00 . A A . 90 ALA N 1 1
9 14263 1 1 124 ALA O O 12.751 5.071 -1.215 1.00 . A A . 90 ALA O 1 1
9 14264 1 1 125 ARG C C 15.121 5.769 0.236 1.00 . A A . 91 ARG C 1 1
9 14265 1 1 125 ARG CA C 14.929 4.265 0.427 1.00 . A A . 91 ARG CA 1 1
9 14266 1 1 125 ARG CB C 15.723 3.428 -0.578 1.00 . A A . 91 ARG CB 1 1
9 14267 1 1 125 ARG CD C 14.205 2.416 -2.342 1.00 . A A . 91 ARG CD 1 1
9 14268 1 1 125 ARG CG C 15.237 3.504 -2.024 1.00 . A A . 91 ARG CG 1 1
9 14269 1 1 125 ARG CZ C 14.117 -0.060 -2.219 1.00 . A A . 91 ARG CZ 1 1
9 14270 1 1 125 ARG H H 13.287 3.199 1.238 1.00 . A A . 91 ARG H 1 1
9 14271 1 1 125 ARG HA H 15.363 4.042 1.403 1.00 . A A . 91 ARG HA 1 1
9 14272 1 1 125 ARG HB2 H 16.746 3.803 -0.548 1.00 . A A . 91 ARG HB2 1 1
9 14273 1 1 125 ARG HB3 H 15.714 2.390 -0.245 1.00 . A A . 91 ARG HB3 1 1
9 14274 1 1 125 ARG HD2 H 13.381 2.467 -1.630 1.00 . A A . 91 ARG HD2 1 1
9 14275 1 1 125 ARG HD3 H 13.817 2.595 -3.345 1.00 . A A . 91 ARG HD3 1 1
9 14276 1 1 125 ARG HE H 15.818 1.030 -2.338 1.00 . A A . 91 ARG HE 1 1
9 14277 1 1 125 ARG HG2 H 14.810 4.490 -2.206 1.00 . A A . 91 ARG HG2 1 1
9 14278 1 1 125 ARG HG3 H 16.093 3.366 -2.685 1.00 . A A . 91 ARG HG3 1 1
9 14279 1 1 125 ARG HH11 H 12.297 0.832 -2.157 1.00 . A A . 91 ARG HH11 1 1
9 14280 1 1 125 ARG HH12 H 12.279 -0.919 -2.114 1.00 . A A . 91 ARG HH12 1 1
9 14281 1 1 125 ARG HH21 H 15.762 -1.259 -2.237 1.00 . A A . 91 ARG HH21 1 1
9 14282 1 1 125 ARG HH22 H 14.226 -2.087 -2.131 1.00 . A A . 91 ARG HH22 1 1
9 14283 1 1 125 ARG N N 13.525 3.865 0.517 1.00 . A A . 91 ARG N 1 1
9 14284 1 1 125 ARG NE N 14.810 1.080 -2.299 1.00 . A A . 91 ARG NE 1 1
9 14285 1 1 125 ARG NH1 N 12.790 -0.049 -2.160 1.00 . A A . 91 ARG NH1 1 1
9 14286 1 1 125 ARG NH2 N 14.754 -1.228 -2.196 1.00 . A A . 91 ARG NH2 1 1
9 14287 1 1 125 ARG O O 15.939 6.212 -0.570 1.00 . A A . 91 ARG O 1 1
9 14288 1 1 126 TYR C C 14.305 8.545 2.378 1.00 . A A . 92 TYR C 1 1
9 14289 1 1 126 TYR CA C 14.365 7.996 0.952 1.00 . A A . 92 TYR CA 1 1
9 14290 1 1 126 TYR CB C 13.149 8.453 0.157 1.00 . A A . 92 TYR CB 1 1
9 14291 1 1 126 TYR CD1 C 14.257 8.130 -2.109 1.00 . A A . 92 TYR CD1 1 1
9 14292 1 1 126 TYR CD2 C 11.908 7.579 -1.846 1.00 . A A . 92 TYR CD2 1 1
9 14293 1 1 126 TYR CE1 C 14.197 7.722 -3.451 1.00 . A A . 92 TYR CE1 1 1
9 14294 1 1 126 TYR CE2 C 11.846 7.143 -3.179 1.00 . A A . 92 TYR CE2 1 1
9 14295 1 1 126 TYR CG C 13.112 8.046 -1.305 1.00 . A A . 92 TYR CG 1 1
9 14296 1 1 126 TYR CZ C 12.996 7.222 -3.989 1.00 . A A . 92 TYR CZ 1 1
9 14297 1 1 126 TYR H H 13.707 6.109 1.640 1.00 . A A . 92 TYR H 1 1
9 14298 1 1 126 TYR HA H 15.277 8.357 0.478 1.00 . A A . 92 TYR HA 1 1
9 14299 1 1 126 TYR HB2 H 12.289 7.979 0.632 1.00 . A A . 92 TYR HB2 1 1
9 14300 1 1 126 TYR HB3 H 13.054 9.536 0.227 1.00 . A A . 92 TYR HB3 1 1
9 14301 1 1 126 TYR HD1 H 15.187 8.496 -1.699 1.00 . A A . 92 TYR HD1 1 1
9 14302 1 1 126 TYR HD2 H 11.021 7.542 -1.231 1.00 . A A . 92 TYR HD2 1 1
9 14303 1 1 126 TYR HE1 H 15.079 7.788 -4.072 1.00 . A A . 92 TYR HE1 1 1
9 14304 1 1 126 TYR HE2 H 10.925 6.742 -3.574 1.00 . A A . 92 TYR HE2 1 1
9 14305 1 1 126 TYR HH H 13.780 6.907 -5.748 1.00 . A A . 92 TYR HH 1 1
9 14306 1 1 126 TYR N N 14.348 6.546 0.993 1.00 . A A . 92 TYR N 1 1
9 14307 1 1 126 TYR O O 13.970 7.820 3.315 1.00 . A A . 92 TYR O 1 1
9 14308 1 1 126 TYR OH O 12.943 6.807 -5.290 1.00 . A A . 92 TYR OH 1 1
9 14309 1 1 127 GLY C C 15.245 11.868 3.770 1.00 . A A . 93 GLY C 1 1
9 14310 1 1 127 GLY CA C 14.631 10.473 3.851 1.00 . A A . 93 GLY CA 1 1
9 14311 1 1 127 GLY H H 14.891 10.392 1.749 1.00 . A A . 93 GLY H 1 1
9 14312 1 1 127 GLY HA2 H 13.606 10.552 4.213 1.00 . A A . 93 GLY HA2 1 1
9 14313 1 1 127 GLY HA3 H 15.209 9.874 4.555 1.00 . A A . 93 GLY HA3 1 1
9 14314 1 1 127 GLY N N 14.630 9.829 2.547 1.00 . A A . 93 GLY N 1 1
9 14315 1 1 127 GLY O O 15.578 12.346 2.686 1.00 . A A . 93 GLY O 1 1
9 14316 1 1 128 ARG C C 16.637 14.002 6.393 1.00 . A A . 94 ARG C 1 1
9 14317 1 1 128 ARG CA C 15.967 13.849 5.024 1.00 . A A . 94 ARG CA 1 1
9 14318 1 1 128 ARG CB C 14.832 14.869 4.869 1.00 . A A . 94 ARG CB 1 1
9 14319 1 1 128 ARG CD C 15.894 16.389 3.176 1.00 . A A . 94 ARG CD 1 1
9 14320 1 1 128 ARG CG C 15.325 16.290 4.591 1.00 . A A . 94 ARG CG 1 1
9 14321 1 1 128 ARG CZ C 16.770 18.146 1.669 1.00 . A A . 94 ARG CZ 1 1
9 14322 1 1 128 ARG H H 15.091 12.071 5.784 1.00 . A A . 94 ARG H 1 1
9 14323 1 1 128 ARG HA H 16.696 13.976 4.224 1.00 . A A . 94 ARG HA 1 1
9 14324 1 1 128 ARG HB2 H 14.188 14.566 4.044 1.00 . A A . 94 ARG HB2 1 1
9 14325 1 1 128 ARG HB3 H 14.232 14.867 5.779 1.00 . A A . 94 ARG HB3 1 1
9 14326 1 1 128 ARG HD2 H 16.751 15.725 3.072 1.00 . A A . 94 ARG HD2 1 1
9 14327 1 1 128 ARG HD3 H 15.123 16.084 2.467 1.00 . A A . 94 ARG HD3 1 1
9 14328 1 1 128 ARG HE H 16.257 18.452 3.595 1.00 . A A . 94 ARG HE 1 1
9 14329 1 1 128 ARG HG2 H 14.482 16.975 4.678 1.00 . A A . 94 ARG HG2 1 1
9 14330 1 1 128 ARG HG3 H 16.082 16.573 5.323 1.00 . A A . 94 ARG HG3 1 1
9 14331 1 1 128 ARG HH11 H 16.617 16.317 0.795 1.00 . A A . 94 ARG HH11 1 1
9 14332 1 1 128 ARG HH12 H 17.227 17.594 -0.233 1.00 . A A . 94 ARG HH12 1 1
9 14333 1 1 128 ARG HH21 H 17.026 20.077 2.237 1.00 . A A . 94 ARG HH21 1 1
9 14334 1 1 128 ARG HH22 H 17.474 19.720 0.584 1.00 . A A . 94 ARG HH22 1 1
9 14335 1 1 128 ARG N N 15.389 12.517 4.928 1.00 . A A . 94 ARG N 1 1
9 14336 1 1 128 ARG NE N 16.313 17.760 2.861 1.00 . A A . 94 ARG NE 1 1
9 14337 1 1 128 ARG NH1 N 16.881 17.283 0.664 1.00 . A A . 94 ARG NH1 1 1
9 14338 1 1 128 ARG NH2 N 17.117 19.416 1.479 1.00 . A A . 94 ARG NH2 1 1
9 14339 1 1 128 ARG O O 16.048 13.603 7.399 1.00 . A A . 94 ARG O 1 1
9 14340 1 1 129 PRO C C 17.911 15.870 8.539 1.00 . A A . 95 PRO C 1 1
9 14341 1 1 129 PRO CA C 18.560 14.759 7.711 1.00 . A A . 95 PRO CA 1 1
9 14342 1 1 129 PRO CB C 19.984 15.135 7.306 1.00 . A A . 95 PRO CB 1 1
9 14343 1 1 129 PRO CD C 18.636 15.053 5.341 1.00 . A A . 95 PRO CD 1 1
9 14344 1 1 129 PRO CG C 19.795 15.833 5.960 1.00 . A A . 95 PRO CG 1 1
9 14345 1 1 129 PRO HA H 18.569 13.833 8.286 1.00 . A A . 95 PRO HA 1 1
9 14346 1 1 129 PRO HB2 H 20.463 15.794 8.032 1.00 . A A . 95 PRO HB2 1 1
9 14347 1 1 129 PRO HB3 H 20.574 14.231 7.155 1.00 . A A . 95 PRO HB3 1 1
9 14348 1 1 129 PRO HD2 H 18.048 15.702 4.692 1.00 . A A . 95 PRO HD2 1 1
9 14349 1 1 129 PRO HD3 H 19.018 14.198 4.783 1.00 . A A . 95 PRO HD3 1 1
9 14350 1 1 129 PRO HG2 H 19.497 16.868 6.123 1.00 . A A . 95 PRO HG2 1 1
9 14351 1 1 129 PRO HG3 H 20.692 15.785 5.343 1.00 . A A . 95 PRO HG3 1 1
9 14352 1 1 129 PRO N N 17.850 14.565 6.460 1.00 . A A . 95 PRO N 1 1
9 14353 1 1 129 PRO O O 17.162 16.684 7.999 1.00 . A A . 95 PRO O 1 1
9 14354 1 1 130 PRO C C 18.286 18.298 10.473 1.00 . A A . 96 PRO C 1 1
9 14355 1 1 130 PRO CA C 17.650 16.935 10.742 1.00 . A A . 96 PRO CA 1 1
9 14356 1 1 130 PRO CB C 17.977 16.434 12.145 1.00 . A A . 96 PRO CB 1 1
9 14357 1 1 130 PRO CD C 19.038 14.989 10.566 1.00 . A A . 96 PRO CD 1 1
9 14358 1 1 130 PRO CG C 19.248 15.610 11.942 1.00 . A A . 96 PRO CG 1 1
9 14359 1 1 130 PRO HA H 16.570 17.004 10.613 1.00 . A A . 96 PRO HA 1 1
9 14360 1 1 130 PRO HB2 H 18.132 17.253 12.847 1.00 . A A . 96 PRO HB2 1 1
9 14361 1 1 130 PRO HB3 H 17.175 15.780 12.487 1.00 . A A . 96 PRO HB3 1 1
9 14362 1 1 130 PRO HD2 H 19.996 14.853 10.063 1.00 . A A . 96 PRO HD2 1 1
9 14363 1 1 130 PRO HD3 H 18.524 14.034 10.670 1.00 . A A . 96 PRO HD3 1 1
9 14364 1 1 130 PRO HG2 H 20.112 16.275 11.918 1.00 . A A . 96 PRO HG2 1 1
9 14365 1 1 130 PRO HG3 H 19.371 14.853 12.715 1.00 . A A . 96 PRO HG3 1 1
9 14366 1 1 130 PRO N N 18.187 15.919 9.848 1.00 . A A . 96 PRO N 1 1
9 14367 1 1 130 PRO O O 17.836 19.304 11.015 1.00 . A A . 96 PRO O 1 1
9 14368 1 1 131 ASP C C 19.175 20.312 8.171 1.00 . A A . 97 ASP C 1 1
9 14369 1 1 131 ASP CA C 19.988 19.579 9.241 1.00 . A A . 97 ASP CA 1 1
9 14370 1 1 131 ASP CB C 21.386 19.256 8.707 1.00 . A A . 97 ASP CB 1 1
9 14371 1 1 131 ASP CG C 22.244 18.584 9.774 1.00 . A A . 97 ASP CG 1 1
9 14372 1 1 131 ASP H H 19.689 17.479 9.256 1.00 . A A . 97 ASP H 1 1
9 14373 1 1 131 ASP HA H 20.082 20.231 10.110 1.00 . A A . 97 ASP HA 1 1
9 14374 1 1 131 ASP HB2 H 21.297 18.599 7.842 1.00 . A A . 97 ASP HB2 1 1
9 14375 1 1 131 ASP HB3 H 21.872 20.181 8.394 1.00 . A A . 97 ASP HB3 1 1
9 14376 1 1 131 ASP N N 19.331 18.343 9.638 1.00 . A A . 97 ASP N 1 1
9 14377 1 1 131 ASP O O 19.602 21.354 7.672 1.00 . A A . 97 ASP O 1 1
9 14378 1 1 131 ASP OD1 O 22.758 19.311 10.653 1.00 . A A . 97 ASP OD1 1 1
9 14379 1 1 131 ASP OD2 O 22.377 17.341 9.703 1.00 . A A . 97 ASP OD2 1 1
9 14380 1 1 132 SER C C 15.681 20.070 7.089 1.00 . A A . 98 SER C 1 1
9 14381 1 1 132 SER CA C 17.152 20.335 6.773 1.00 . A A . 98 SER CA 1 1
9 14382 1 1 132 SER CB C 17.535 19.696 5.439 1.00 . A A . 98 SER CB 1 1
9 14383 1 1 132 SER H H 17.686 18.935 8.275 1.00 . A A . 98 SER H 1 1
9 14384 1 1 132 SER HA H 17.315 21.411 6.712 1.00 . A A . 98 SER HA 1 1
9 14385 1 1 132 SER HB2 H 18.590 19.887 5.238 1.00 . A A . 98 SER HB2 1 1
9 14386 1 1 132 SER HB3 H 17.367 18.621 5.494 1.00 . A A . 98 SER HB3 1 1
9 14387 1 1 132 SER HG H 17.005 21.147 4.259 1.00 . A A . 98 SER HG 1 1
9 14388 1 1 132 SER N N 18.003 19.776 7.813 1.00 . A A . 98 SER N 1 1
9 14389 1 1 132 SER O O 15.360 19.256 7.958 1.00 . A A . 98 SER O 1 1
9 14390 1 1 132 SER OG O 16.757 20.229 4.388 1.00 . A A . 98 SER OG 1 1
9 14391 1 1 133 HIS C C 12.597 20.796 5.260 1.00 . A A . 99 HIS C 1 1
9 14392 1 1 133 HIS CA C 13.345 20.658 6.584 1.00 . A A . 99 HIS CA 1 1
9 14393 1 1 133 HIS CB C 12.894 21.745 7.565 1.00 . A A . 99 HIS CB 1 1
9 14394 1 1 133 HIS CD2 C 13.212 20.802 9.916 1.00 . A A . 99 HIS CD2 1 1
9 14395 1 1 133 HIS CE1 C 14.944 22.001 10.565 1.00 . A A . 99 HIS CE1 1 1
9 14396 1 1 133 HIS CG C 13.570 21.647 8.908 1.00 . A A . 99 HIS CG 1 1
9 14397 1 1 133 HIS H H 15.116 21.395 5.665 1.00 . A A . 99 HIS H 1 1
9 14398 1 1 133 HIS HA H 13.119 19.679 7.006 1.00 . A A . 99 HIS HA 1 1
9 14399 1 1 133 HIS HB2 H 13.113 22.723 7.135 1.00 . A A . 99 HIS HB2 1 1
9 14400 1 1 133 HIS HB3 H 11.816 21.664 7.709 1.00 . A A . 99 HIS HB3 1 1
9 14401 1 1 133 HIS HD2 H 12.400 20.091 9.902 1.00 . A A . 99 HIS HD2 1 1
9 14402 1 1 133 HIS HE1 H 15.741 22.391 11.181 1.00 . A A . 99 HIS HE1 1 1
9 14403 1 1 133 HIS HE2 H 14.089 20.572 11.848 1.00 . A A . 99 HIS HE2 1 1
9 14404 1 1 133 HIS N N 14.785 20.761 6.378 1.00 . A A . 99 HIS N 1 1
9 14405 1 1 133 HIS ND1 N 14.666 22.414 9.318 1.00 . A A . 99 HIS ND1 1 1
9 14406 1 1 133 HIS NE2 N 14.087 21.037 10.952 1.00 . A A . 99 HIS NE2 1 1
9 14407 1 1 133 HIS O O 11.373 20.920 5.251 1.00 . A A . 99 HIS O 1 1
9 14408 1 1 134 HIS C C 11.907 19.701 2.401 1.00 . A A . 100 HIS C 1 1
9 14409 1 1 134 HIS CA C 12.741 20.921 2.806 1.00 . A A . 100 HIS CA 1 1
9 14410 1 1 134 HIS CB C 13.859 21.153 1.790 1.00 . A A . 100 HIS CB 1 1
9 14411 1 1 134 HIS CD2 C 14.207 23.660 2.132 1.00 . A A . 100 HIS CD2 1 1
9 14412 1 1 134 HIS CE1 C 16.370 23.677 2.568 1.00 . A A . 100 HIS CE1 1 1
9 14413 1 1 134 HIS CG C 14.682 22.379 2.089 1.00 . A A . 100 HIS CG 1 1
9 14414 1 1 134 HIS H H 14.324 20.661 4.197 1.00 . A A . 100 HIS H 1 1
9 14415 1 1 134 HIS HA H 12.082 21.789 2.807 1.00 . A A . 100 HIS HA 1 1
9 14416 1 1 134 HIS HB2 H 14.516 20.283 1.788 1.00 . A A . 100 HIS HB2 1 1
9 14417 1 1 134 HIS HB3 H 13.421 21.266 0.799 1.00 . A A . 100 HIS HB3 1 1
9 14418 1 1 134 HIS HD2 H 13.189 23.976 1.958 1.00 . A A . 100 HIS HD2 1 1
9 14419 1 1 134 HIS HE1 H 17.362 24.033 2.804 1.00 . A A . 100 HIS HE1 1 1
9 14420 1 1 134 HIS HE2 H 15.268 25.465 2.541 1.00 . A A . 100 HIS HE2 1 1
9 14421 1 1 134 HIS N N 13.323 20.777 4.136 1.00 . A A . 100 HIS N 1 1
9 14422 1 1 134 HIS ND1 N 16.052 22.389 2.366 1.00 . A A . 100 HIS ND1 1 1
9 14423 1 1 134 HIS NE2 N 15.284 24.460 2.433 1.00 . A A . 100 HIS NE2 1 1
9 14424 1 1 134 HIS O O 11.308 19.695 1.327 1.00 . A A . 100 HIS O 1 1
9 14425 1 1 135 SER C C 10.552 16.874 4.285 1.00 . A A . 101 SER C 1 1
9 14426 1 1 135 SER CA C 11.125 17.435 2.989 1.00 . A A . 101 SER CA 1 1
9 14427 1 1 135 SER CB C 12.057 16.407 2.346 1.00 . A A . 101 SER CB 1 1
9 14428 1 1 135 SER H H 12.358 18.735 4.130 1.00 . A A . 101 SER H 1 1
9 14429 1 1 135 SER HA H 10.303 17.643 2.304 1.00 . A A . 101 SER HA 1 1
9 14430 1 1 135 SER HB2 H 12.860 16.161 3.041 1.00 . A A . 101 SER HB2 1 1
9 14431 1 1 135 SER HB3 H 11.495 15.501 2.125 1.00 . A A . 101 SER HB3 1 1
9 14432 1 1 135 SER HG H 11.892 17.155 0.559 1.00 . A A . 101 SER HG 1 1
9 14433 1 1 135 SER N N 11.861 18.670 3.254 1.00 . A A . 101 SER N 1 1
9 14434 1 1 135 SER O O 11.315 16.806 5.274 1.00 . A A . 101 SER O 1 1
9 14435 1 1 135 SER OXT O 9.355 16.518 4.274 1.00 . A A . 101 SER OXT 1 1
9 14436 1 1 135 SER OG O 12.610 16.926 1.153 1.00 . A A . 101 SER OG 1 1
10 14437 1 1 35 MET C C -4.262 -14.472 7.415 1.00 . A A . 1 MET C 1 1
10 14438 1 1 35 MET CA C -5.600 -14.592 8.139 1.00 . A A . 1 MET CA 1 1
10 14439 1 1 35 MET CB C -5.718 -15.947 8.842 1.00 . A A . 1 MET CB 1 1
10 14440 1 1 35 MET CE C -4.467 -18.868 9.568 1.00 . A A . 1 MET CE 1 1
10 14441 1 1 35 MET CG C -4.618 -16.112 9.892 1.00 . A A . 1 MET CG 1 1
10 14442 1 1 35 MET H H -7.595 -14.459 7.680 1.00 . A A . 1 MET H 1 1
10 14443 1 1 35 MET HA H -5.650 -13.804 8.890 1.00 . A A . 1 MET HA 1 1
10 14444 1 1 35 MET HB2 H -6.690 -16.016 9.332 1.00 . A A . 1 MET HB2 1 1
10 14445 1 1 35 MET HB3 H -5.643 -16.748 8.106 1.00 . A A . 1 MET HB3 1 1
10 14446 1 1 35 MET HE1 H -4.459 -19.866 10.005 1.00 . A A . 1 MET HE1 1 1
10 14447 1 1 35 MET HE2 H -5.270 -18.801 8.833 1.00 . A A . 1 MET HE2 1 1
10 14448 1 1 35 MET HE3 H -3.513 -18.682 9.076 1.00 . A A . 1 MET HE3 1 1
10 14449 1 1 35 MET HG2 H -3.646 -16.091 9.398 1.00 . A A . 1 MET HG2 1 1
10 14450 1 1 35 MET HG3 H -4.669 -15.268 10.578 1.00 . A A . 1 MET HG3 1 1
10 14451 1 1 35 MET N N -6.715 -14.407 7.188 1.00 . A A . 1 MET N 1 1
10 14452 1 1 35 MET O O -4.000 -15.202 6.460 1.00 . A A . 1 MET O 1 1
10 14453 1 1 35 MET SD S -4.733 -17.636 10.869 1.00 . A A . 1 MET SD 1 1
10 14454 1 1 36 SER C C -1.136 -12.697 8.291 1.00 . A A . 2 SER C 1 1
10 14455 1 1 36 SER CA C -2.101 -13.320 7.287 1.00 . A A . 2 SER CA 1 1
10 14456 1 1 36 SER CB C -2.220 -12.373 6.089 1.00 . A A . 2 SER CB 1 1
10 14457 1 1 36 SER H H -3.679 -12.971 8.661 1.00 . A A . 2 SER H 1 1
10 14458 1 1 36 SER HA H -1.678 -14.264 6.940 1.00 . A A . 2 SER HA 1 1
10 14459 1 1 36 SER HB2 H -1.220 -12.084 5.766 1.00 . A A . 2 SER HB2 1 1
10 14460 1 1 36 SER HB3 H -2.740 -12.879 5.274 1.00 . A A . 2 SER HB3 1 1
10 14461 1 1 36 SER HG H -3.007 -10.653 5.677 1.00 . A A . 2 SER HG 1 1
10 14462 1 1 36 SER N N -3.412 -13.549 7.877 1.00 . A A . 2 SER N 1 1
10 14463 1 1 36 SER O O -1.495 -12.422 9.436 1.00 . A A . 2 SER O 1 1
10 14464 1 1 36 SER OG O -2.935 -11.212 6.454 1.00 . A A . 2 SER OG 1 1
10 14465 1 1 37 TYR C C 2.084 -11.102 7.622 1.00 . A A . 3 TYR C 1 1
10 14466 1 1 37 TYR CA C 1.143 -11.816 8.589 1.00 . A A . 3 TYR CA 1 1
10 14467 1 1 37 TYR CB C 1.897 -12.853 9.434 1.00 . A A . 3 TYR CB 1 1
10 14468 1 1 37 TYR CD1 C 2.248 -14.742 7.778 1.00 . A A . 3 TYR CD1 1 1
10 14469 1 1 37 TYR CD2 C 4.186 -13.685 8.797 1.00 . A A . 3 TYR CD2 1 1
10 14470 1 1 37 TYR CE1 C 3.094 -15.589 7.048 1.00 . A A . 3 TYR CE1 1 1
10 14471 1 1 37 TYR CE2 C 5.038 -14.526 8.068 1.00 . A A . 3 TYR CE2 1 1
10 14472 1 1 37 TYR CG C 2.793 -13.784 8.650 1.00 . A A . 3 TYR CG 1 1
10 14473 1 1 37 TYR CZ C 4.491 -15.483 7.190 1.00 . A A . 3 TYR CZ 1 1
10 14474 1 1 37 TYR H H 0.336 -12.761 6.896 1.00 . A A . 3 TYR H 1 1
10 14475 1 1 37 TYR HA H 0.695 -11.079 9.257 1.00 . A A . 3 TYR HA 1 1
10 14476 1 1 37 TYR HB2 H 2.513 -12.316 10.155 1.00 . A A . 3 TYR HB2 1 1
10 14477 1 1 37 TYR HB3 H 1.174 -13.449 9.990 1.00 . A A . 3 TYR HB3 1 1
10 14478 1 1 37 TYR HD1 H 1.177 -14.823 7.662 1.00 . A A . 3 TYR HD1 1 1
10 14479 1 1 37 TYR HD2 H 4.597 -12.955 9.477 1.00 . A A . 3 TYR HD2 1 1
10 14480 1 1 37 TYR HE1 H 2.676 -16.322 6.375 1.00 . A A . 3 TYR HE1 1 1
10 14481 1 1 37 TYR HE2 H 6.107 -14.436 8.181 1.00 . A A . 3 TYR HE2 1 1
10 14482 1 1 37 TYR HH H 6.246 -16.156 6.662 1.00 . A A . 3 TYR HH 1 1
10 14483 1 1 37 TYR N N 0.097 -12.471 7.834 1.00 . A A . 3 TYR N 1 1
10 14484 1 1 37 TYR O O 1.886 -11.148 6.409 1.00 . A A . 3 TYR O 1 1
10 14485 1 1 37 TYR OH O 5.316 -16.308 6.481 1.00 . A A . 3 TYR OH 1 1
10 14486 1 1 38 GLY C C 5.509 -10.167 7.681 1.00 . A A . 4 GLY C 1 1
10 14487 1 1 38 GLY CA C 4.088 -9.707 7.377 1.00 . A A . 4 GLY CA 1 1
10 14488 1 1 38 GLY H H 3.202 -10.458 9.168 1.00 . A A . 4 GLY H 1 1
10 14489 1 1 38 GLY HA2 H 3.893 -9.853 6.314 1.00 . A A . 4 GLY HA2 1 1
10 14490 1 1 38 GLY HA3 H 4.004 -8.642 7.596 1.00 . A A . 4 GLY HA3 1 1
10 14491 1 1 38 GLY N N 3.108 -10.443 8.163 1.00 . A A . 4 GLY N 1 1
10 14492 1 1 38 GLY O O 5.721 -11.065 8.493 1.00 . A A . 4 GLY O 1 1
10 14493 1 1 39 ARG C C 8.739 -8.695 7.457 1.00 . A A . 5 ARG C 1 1
10 14494 1 1 39 ARG CA C 7.889 -9.928 7.152 1.00 . A A . 5 ARG CA 1 1
10 14495 1 1 39 ARG CB C 8.382 -10.618 5.874 1.00 . A A . 5 ARG CB 1 1
10 14496 1 1 39 ARG CD C 6.384 -11.904 4.943 1.00 . A A . 5 ARG CD 1 1
10 14497 1 1 39 ARG CG C 7.751 -11.994 5.626 1.00 . A A . 5 ARG CG 1 1
10 14498 1 1 39 ARG CZ C 4.614 -13.478 4.202 1.00 . A A . 5 ARG CZ 1 1
10 14499 1 1 39 ARG H H 6.261 -8.790 6.390 1.00 . A A . 5 ARG H 1 1
10 14500 1 1 39 ARG HA H 7.985 -10.628 7.982 1.00 . A A . 5 ARG HA 1 1
10 14501 1 1 39 ARG HB2 H 8.208 -9.973 5.012 1.00 . A A . 5 ARG HB2 1 1
10 14502 1 1 39 ARG HB3 H 9.459 -10.756 5.969 1.00 . A A . 5 ARG HB3 1 1
10 14503 1 1 39 ARG HD2 H 5.684 -11.384 5.596 1.00 . A A . 5 ARG HD2 1 1
10 14504 1 1 39 ARG HD3 H 6.481 -11.347 4.012 1.00 . A A . 5 ARG HD3 1 1
10 14505 1 1 39 ARG HE H 6.474 -14.027 4.783 1.00 . A A . 5 ARG HE 1 1
10 14506 1 1 39 ARG HG2 H 8.417 -12.562 4.974 1.00 . A A . 5 ARG HG2 1 1
10 14507 1 1 39 ARG HG3 H 7.654 -12.521 6.575 1.00 . A A . 5 ARG HG3 1 1
10 14508 1 1 39 ARG HH11 H 4.059 -11.529 4.176 1.00 . A A . 5 ARG HH11 1 1
10 14509 1 1 39 ARG HH12 H 2.829 -12.664 3.665 1.00 . A A . 5 ARG HH12 1 1
10 14510 1 1 39 ARG HH21 H 4.851 -15.493 4.127 1.00 . A A . 5 ARG HH21 1 1
10 14511 1 1 39 ARG HH22 H 3.286 -14.902 3.621 1.00 . A A . 5 ARG HH22 1 1
10 14512 1 1 39 ARG N N 6.490 -9.548 7.019 1.00 . A A . 5 ARG N 1 1
10 14513 1 1 39 ARG NE N 5.854 -13.241 4.646 1.00 . A A . 5 ARG NE 1 1
10 14514 1 1 39 ARG NH1 N 3.764 -12.479 3.997 1.00 . A A . 5 ARG NH1 1 1
10 14515 1 1 39 ARG NH2 N 4.219 -14.723 3.964 1.00 . A A . 5 ARG NH2 1 1
10 14516 1 1 39 ARG O O 8.426 -7.605 6.980 1.00 . A A . 5 ARG O 1 1
10 14517 1 1 40 PRO C C 11.519 -7.199 7.589 1.00 . A A . 6 PRO C 1 1
10 14518 1 1 40 PRO CA C 10.642 -7.759 8.706 1.00 . A A . 6 PRO CA 1 1
10 14519 1 1 40 PRO CB C 11.500 -8.363 9.820 1.00 . A A . 6 PRO CB 1 1
10 14520 1 1 40 PRO CD C 10.277 -10.127 8.766 1.00 . A A . 6 PRO CD 1 1
10 14521 1 1 40 PRO CG C 11.633 -9.831 9.406 1.00 . A A . 6 PRO CG 1 1
10 14522 1 1 40 PRO HA H 10.018 -6.961 9.110 1.00 . A A . 6 PRO HA 1 1
10 14523 1 1 40 PRO HB2 H 12.473 -7.878 9.899 1.00 . A A . 6 PRO HB2 1 1
10 14524 1 1 40 PRO HB3 H 10.958 -8.302 10.763 1.00 . A A . 6 PRO HB3 1 1
10 14525 1 1 40 PRO HD2 H 10.388 -10.868 7.975 1.00 . A A . 6 PRO HD2 1 1
10 14526 1 1 40 PRO HD3 H 9.582 -10.483 9.526 1.00 . A A . 6 PRO HD3 1 1
10 14527 1 1 40 PRO HG2 H 12.414 -9.935 8.654 1.00 . A A . 6 PRO HG2 1 1
10 14528 1 1 40 PRO HG3 H 11.829 -10.481 10.258 1.00 . A A . 6 PRO HG3 1 1
10 14529 1 1 40 PRO N N 9.809 -8.857 8.245 1.00 . A A . 6 PRO N 1 1
10 14530 1 1 40 PRO O O 11.727 -7.853 6.567 1.00 . A A . 6 PRO O 1 1
10 14531 1 1 41 PRO C C 14.353 -6.029 6.945 1.00 . A A . 7 PRO C 1 1
10 14532 1 1 41 PRO CA C 12.986 -5.341 6.873 1.00 . A A . 7 PRO CA 1 1
10 14533 1 1 41 PRO CB C 13.073 -3.894 7.353 1.00 . A A . 7 PRO CB 1 1
10 14534 1 1 41 PRO CD C 11.758 -5.125 8.920 1.00 . A A . 7 PRO CD 1 1
10 14535 1 1 41 PRO CG C 12.769 -3.988 8.847 1.00 . A A . 7 PRO CG 1 1
10 14536 1 1 41 PRO HA H 12.610 -5.375 5.851 1.00 . A A . 7 PRO HA 1 1
10 14537 1 1 41 PRO HB2 H 14.058 -3.461 7.179 1.00 . A A . 7 PRO HB2 1 1
10 14538 1 1 41 PRO HB3 H 12.299 -3.302 6.864 1.00 . A A . 7 PRO HB3 1 1
10 14539 1 1 41 PRO HD2 H 11.866 -5.668 9.858 1.00 . A A . 7 PRO HD2 1 1
10 14540 1 1 41 PRO HD3 H 10.748 -4.726 8.827 1.00 . A A . 7 PRO HD3 1 1
10 14541 1 1 41 PRO HG2 H 13.674 -4.276 9.381 1.00 . A A . 7 PRO HG2 1 1
10 14542 1 1 41 PRO HG3 H 12.361 -3.055 9.237 1.00 . A A . 7 PRO HG3 1 1
10 14543 1 1 41 PRO N N 12.043 -5.979 7.783 1.00 . A A . 7 PRO N 1 1
10 14544 1 1 41 PRO O O 14.602 -6.808 7.864 1.00 . A A . 7 PRO O 1 1
10 14545 1 1 42 PRO C C 17.417 -5.816 7.129 1.00 . A A . 8 PRO C 1 1
10 14546 1 1 42 PRO CA C 16.589 -6.313 5.950 1.00 . A A . 8 PRO CA 1 1
10 14547 1 1 42 PRO CB C 17.190 -5.828 4.628 1.00 . A A . 8 PRO CB 1 1
10 14548 1 1 42 PRO CD C 15.009 -4.873 4.849 1.00 . A A . 8 PRO CD 1 1
10 14549 1 1 42 PRO CG C 16.388 -4.580 4.264 1.00 . A A . 8 PRO CG 1 1
10 14550 1 1 42 PRO HA H 16.550 -7.402 5.972 1.00 . A A . 8 PRO HA 1 1
10 14551 1 1 42 PRO HB2 H 18.254 -5.610 4.713 1.00 . A A . 8 PRO HB2 1 1
10 14552 1 1 42 PRO HB3 H 17.016 -6.584 3.862 1.00 . A A . 8 PRO HB3 1 1
10 14553 1 1 42 PRO HD2 H 14.515 -3.948 5.144 1.00 . A A . 8 PRO HD2 1 1
10 14554 1 1 42 PRO HD3 H 14.404 -5.399 4.110 1.00 . A A . 8 PRO HD3 1 1
10 14555 1 1 42 PRO HG2 H 16.817 -3.705 4.750 1.00 . A A . 8 PRO HG2 1 1
10 14556 1 1 42 PRO HG3 H 16.340 -4.429 3.185 1.00 . A A . 8 PRO HG3 1 1
10 14557 1 1 42 PRO N N 15.247 -5.751 5.982 1.00 . A A . 8 PRO N 1 1
10 14558 1 1 42 PRO O O 17.772 -6.589 8.016 1.00 . A A . 8 PRO O 1 1
10 14559 1 1 43 ASP C C 17.970 -2.423 8.401 1.00 . A A . 9 ASP C 1 1
10 14560 1 1 43 ASP CA C 18.433 -3.868 8.215 1.00 . A A . 9 ASP CA 1 1
10 14561 1 1 43 ASP CB C 19.938 -3.874 7.923 1.00 . A A . 9 ASP CB 1 1
10 14562 1 1 43 ASP CG C 20.512 -5.287 7.892 1.00 . A A . 9 ASP CG 1 1
10 14563 1 1 43 ASP H H 17.428 -3.984 6.320 1.00 . A A . 9 ASP H 1 1
10 14564 1 1 43 ASP HA H 18.248 -4.413 9.141 1.00 . A A . 9 ASP HA 1 1
10 14565 1 1 43 ASP HB2 H 20.122 -3.389 6.965 1.00 . A A . 9 ASP HB2 1 1
10 14566 1 1 43 ASP HB3 H 20.449 -3.306 8.700 1.00 . A A . 9 ASP HB3 1 1
10 14567 1 1 43 ASP N N 17.714 -4.521 7.127 1.00 . A A . 9 ASP N 1 1
10 14568 1 1 43 ASP O O 17.856 -1.961 9.535 1.00 . A A . 9 ASP O 1 1
10 14569 1 1 43 ASP OD1 O 20.788 -5.819 8.992 1.00 . A A . 9 ASP OD1 1 1
10 14570 1 1 43 ASP OD2 O 20.670 -5.825 6.774 1.00 . A A . 9 ASP OD2 1 1
10 14571 1 1 44 VAL C C 17.938 0.584 8.258 1.00 . A A . 10 VAL C 1 1
10 14572 1 1 44 VAL CA C 17.251 -0.326 7.235 1.00 . A A . 10 VAL CA 1 1
10 14573 1 1 44 VAL CB C 15.721 -0.250 7.310 1.00 . A A . 10 VAL CB 1 1
10 14574 1 1 44 VAL CG1 C 15.116 -1.052 6.158 1.00 . A A . 10 VAL CG1 1 1
10 14575 1 1 44 VAL CG2 C 15.167 -0.786 8.630 1.00 . A A . 10 VAL CG2 1 1
10 14576 1 1 44 VAL H H 17.840 -2.182 6.399 1.00 . A A . 10 VAL H 1 1
10 14577 1 1 44 VAL HA H 17.545 0.056 6.257 1.00 . A A . 10 VAL HA 1 1
10 14578 1 1 44 VAL HB H 15.414 0.790 7.204 1.00 . A A . 10 VAL HB 1 1
10 14579 1 1 44 VAL HG11 H 14.029 -1.030 6.225 1.00 . A A . 10 VAL HG11 1 1
10 14580 1 1 44 VAL HG12 H 15.436 -0.620 5.210 1.00 . A A . 10 VAL HG12 1 1
10 14581 1 1 44 VAL HG13 H 15.461 -2.085 6.209 1.00 . A A . 10 VAL HG13 1 1
10 14582 1 1 44 VAL HG21 H 15.395 -1.849 8.716 1.00 . A A . 10 VAL HG21 1 1
10 14583 1 1 44 VAL HG22 H 15.612 -0.251 9.469 1.00 . A A . 10 VAL HG22 1 1
10 14584 1 1 44 VAL HG23 H 14.085 -0.653 8.648 1.00 . A A . 10 VAL HG23 1 1
10 14585 1 1 44 VAL N N 17.705 -1.721 7.287 1.00 . A A . 10 VAL N 1 1
10 14586 1 1 44 VAL O O 17.370 1.588 8.684 1.00 . A A . 10 VAL O 1 1
10 14587 1 1 45 GLU C C 20.423 2.292 9.303 1.00 . A A . 11 GLU C 1 1
10 14588 1 1 45 GLU CA C 19.921 0.899 9.697 1.00 . A A . 11 GLU CA 1 1
10 14589 1 1 45 GLU CB C 21.079 -0.007 10.124 1.00 . A A . 11 GLU CB 1 1
10 14590 1 1 45 GLU CD C 22.855 0.742 8.445 1.00 . A A . 11 GLU CD 1 1
10 14591 1 1 45 GLU CG C 22.010 -0.418 8.974 1.00 . A A . 11 GLU CG 1 1
10 14592 1 1 45 GLU H H 19.597 -0.566 8.209 1.00 . A A . 11 GLU H 1 1
10 14593 1 1 45 GLU HA H 19.266 1.027 10.559 1.00 . A A . 11 GLU HA 1 1
10 14594 1 1 45 GLU HB2 H 21.659 0.494 10.899 1.00 . A A . 11 GLU HB2 1 1
10 14595 1 1 45 GLU HB3 H 20.653 -0.914 10.554 1.00 . A A . 11 GLU HB3 1 1
10 14596 1 1 45 GLU HG2 H 22.684 -1.191 9.343 1.00 . A A . 11 GLU HG2 1 1
10 14597 1 1 45 GLU HG3 H 21.421 -0.848 8.163 1.00 . A A . 11 GLU HG3 1 1
10 14598 1 1 45 GLU N N 19.163 0.232 8.653 1.00 . A A . 11 GLU N 1 1
10 14599 1 1 45 GLU O O 21.213 2.884 10.041 1.00 . A A . 11 GLU O 1 1
10 14600 1 1 45 GLU OE1 O 23.784 1.162 9.173 1.00 . A A . 11 GLU OE1 1 1
10 14601 1 1 45 GLU OE2 O 22.563 1.204 7.319 1.00 . A A . 11 GLU OE2 1 1
10 14602 1 1 46 GLY C C 19.489 4.835 6.766 1.00 . A A . 12 GLY C 1 1
10 14603 1 1 46 GLY CA C 20.475 4.105 7.676 1.00 . A A . 12 GLY CA 1 1
10 14604 1 1 46 GLY H H 19.312 2.321 7.598 1.00 . A A . 12 GLY H 1 1
10 14605 1 1 46 GLY HA2 H 20.683 4.745 8.534 1.00 . A A . 12 GLY HA2 1 1
10 14606 1 1 46 GLY HA3 H 21.399 3.937 7.123 1.00 . A A . 12 GLY HA3 1 1
10 14607 1 1 46 GLY N N 19.986 2.822 8.159 1.00 . A A . 12 GLY N 1 1
10 14608 1 1 46 GLY O O 19.890 5.749 6.045 1.00 . A A . 12 GLY O 1 1
10 14609 1 1 47 MET C C 15.903 5.310 6.712 1.00 . A A . 13 MET C 1 1
10 14610 1 1 47 MET CA C 17.205 5.102 5.946 1.00 . A A . 13 MET CA 1 1
10 14611 1 1 47 MET CB C 16.931 4.268 4.689 1.00 . A A . 13 MET CB 1 1
10 14612 1 1 47 MET CE C 18.367 1.363 3.872 1.00 . A A . 13 MET CE 1 1
10 14613 1 1 47 MET CG C 18.161 4.116 3.790 1.00 . A A . 13 MET CG 1 1
10 14614 1 1 47 MET H H 17.915 3.699 7.384 1.00 . A A . 13 MET H 1 1
10 14615 1 1 47 MET HA H 17.571 6.081 5.639 1.00 . A A . 13 MET HA 1 1
10 14616 1 1 47 MET HB2 H 16.556 3.283 4.970 1.00 . A A . 13 MET HB2 1 1
10 14617 1 1 47 MET HB3 H 16.155 4.774 4.116 1.00 . A A . 13 MET HB3 1 1
10 14618 1 1 47 MET HE1 H 18.933 0.466 4.123 1.00 . A A . 13 MET HE1 1 1
10 14619 1 1 47 MET HE2 H 17.432 1.367 4.431 1.00 . A A . 13 MET HE2 1 1
10 14620 1 1 47 MET HE3 H 18.151 1.364 2.803 1.00 . A A . 13 MET HE3 1 1
10 14621 1 1 47 MET HG2 H 17.819 3.883 2.781 1.00 . A A . 13 MET HG2 1 1
10 14622 1 1 47 MET HG3 H 18.682 5.073 3.750 1.00 . A A . 13 MET HG3 1 1
10 14623 1 1 47 MET N N 18.208 4.454 6.780 1.00 . A A . 13 MET N 1 1
10 14624 1 1 47 MET O O 15.724 4.785 7.814 1.00 . A A . 13 MET O 1 1
10 14625 1 1 47 MET SD S 19.340 2.833 4.289 1.00 . A A . 13 MET SD 1 1
10 14626 1 1 48 THR C C 12.711 6.454 5.424 1.00 . A A . 14 THR C 1 1
10 14627 1 1 48 THR CA C 13.660 6.354 6.624 1.00 . A A . 14 THR CA 1 1
10 14628 1 1 48 THR CB C 13.637 7.655 7.443 1.00 . A A . 14 THR CB 1 1
10 14629 1 1 48 THR CG2 C 12.550 7.626 8.514 1.00 . A A . 14 THR CG2 1 1
10 14630 1 1 48 THR H H 15.238 6.503 5.223 1.00 . A A . 14 THR H 1 1
10 14631 1 1 48 THR HA H 13.337 5.525 7.255 1.00 . A A . 14 THR HA 1 1
10 14632 1 1 48 THR HB H 13.458 8.494 6.770 1.00 . A A . 14 THR HB 1 1
10 14633 1 1 48 THR HG21 H 12.875 7.003 9.348 1.00 . A A . 14 THR HG21 1 1
10 14634 1 1 48 THR HG22 H 12.379 8.638 8.883 1.00 . A A . 14 THR HG22 1 1
10 14635 1 1 48 THR HG23 H 11.612 7.230 8.124 1.00 . A A . 14 THR HG23 1 1
10 14636 1 1 48 THR N N 14.995 6.079 6.106 1.00 . A A . 14 THR N 1 1
10 14637 1 1 48 THR O O 13.142 6.231 4.289 1.00 . A A . 14 THR O 1 1
10 14638 1 1 48 THR OG1 O 14.869 7.847 8.099 1.00 . A A . 14 THR OG1 1 1
10 14639 1 1 49 SER C C 10.051 5.406 4.184 1.00 . A A . 15 SER C 1 1
10 14640 1 1 49 SER CA C 10.387 6.809 4.649 1.00 . A A . 15 SER CA 1 1
10 14641 1 1 49 SER CB C 10.752 7.719 3.475 1.00 . A A . 15 SER CB 1 1
10 14642 1 1 49 SER H H 11.165 7.018 6.607 1.00 . A A . 15 SER H 1 1
10 14643 1 1 49 SER HA H 9.460 7.196 5.072 1.00 . A A . 15 SER HA 1 1
10 14644 1 1 49 SER HB2 H 11.601 7.305 2.933 1.00 . A A . 15 SER HB2 1 1
10 14645 1 1 49 SER HB3 H 9.906 7.793 2.791 1.00 . A A . 15 SER HB3 1 1
10 14646 1 1 49 SER HG H 10.299 9.394 4.356 1.00 . A A . 15 SER HG 1 1
10 14647 1 1 49 SER N N 11.437 6.785 5.662 1.00 . A A . 15 SER N 1 1
10 14648 1 1 49 SER O O 10.929 4.605 3.872 1.00 . A A . 15 SER O 1 1
10 14649 1 1 49 SER OG O 11.079 9.008 3.951 1.00 . A A . 15 SER OG 1 1
10 14650 1 1 50 LEU C C 7.704 3.980 2.285 1.00 . A A . 16 LEU C 1 1
10 14651 1 1 50 LEU CA C 8.268 3.822 3.689 1.00 . A A . 16 LEU CA 1 1
10 14652 1 1 50 LEU CB C 7.188 3.319 4.650 1.00 . A A . 16 LEU CB 1 1
10 14653 1 1 50 LEU CD1 C 7.919 0.911 4.647 1.00 . A A . 16 LEU CD1 1 1
10 14654 1 1 50 LEU CD2 C 5.593 1.499 5.305 1.00 . A A . 16 LEU CD2 1 1
10 14655 1 1 50 LEU CG C 6.759 1.868 4.391 1.00 . A A . 16 LEU CG 1 1
10 14656 1 1 50 LEU H H 8.096 5.825 4.433 1.00 . A A . 16 LEU H 1 1
10 14657 1 1 50 LEU HA H 9.089 3.105 3.665 1.00 . A A . 16 LEU HA 1 1
10 14658 1 1 50 LEU HB2 H 7.574 3.393 5.667 1.00 . A A . 16 LEU HB2 1 1
10 14659 1 1 50 LEU HB3 H 6.311 3.961 4.556 1.00 . A A . 16 LEU HB3 1 1
10 14660 1 1 50 LEU HD11 H 7.621 -0.103 4.382 1.00 . A A . 16 LEU HD11 1 1
10 14661 1 1 50 LEU HD12 H 8.778 1.186 4.036 1.00 . A A . 16 LEU HD12 1 1
10 14662 1 1 50 LEU HD13 H 8.210 0.930 5.698 1.00 . A A . 16 LEU HD13 1 1
10 14663 1 1 50 LEU HD21 H 4.752 2.163 5.106 1.00 . A A . 16 LEU HD21 1 1
10 14664 1 1 50 LEU HD22 H 5.285 0.471 5.113 1.00 . A A . 16 LEU HD22 1 1
10 14665 1 1 50 LEU HD23 H 5.883 1.602 6.350 1.00 . A A . 16 LEU HD23 1 1
10 14666 1 1 50 LEU HG H 6.416 1.752 3.362 1.00 . A A . 16 LEU HG 1 1
10 14667 1 1 50 LEU N N 8.754 5.116 4.144 1.00 . A A . 16 LEU N 1 1
10 14668 1 1 50 LEU O O 7.404 5.105 1.896 1.00 . A A . 16 LEU O 1 1
10 14669 1 1 51 LYS C C 6.196 1.401 0.250 1.00 . A A . 17 LYS C 1 1
10 14670 1 1 51 LYS CA C 6.960 2.722 0.246 1.00 . A A . 17 LYS CA 1 1
10 14671 1 1 51 LYS CB C 8.056 2.737 -0.830 1.00 . A A . 17 LYS CB 1 1
10 14672 1 1 51 LYS CD C 6.588 2.612 -2.912 1.00 . A A . 17 LYS CD 1 1
10 14673 1 1 51 LYS CE C 6.225 1.740 -4.111 1.00 . A A . 17 LYS CE 1 1
10 14674 1 1 51 LYS CG C 7.725 1.973 -2.118 1.00 . A A . 17 LYS CG 1 1
10 14675 1 1 51 LYS H H 7.920 2.003 1.966 1.00 . A A . 17 LYS H 1 1
10 14676 1 1 51 LYS HA H 6.276 3.545 0.036 1.00 . A A . 17 LYS HA 1 1
10 14677 1 1 51 LYS HB2 H 8.281 3.771 -1.090 1.00 . A A . 17 LYS HB2 1 1
10 14678 1 1 51 LYS HB3 H 8.950 2.279 -0.406 1.00 . A A . 17 LYS HB3 1 1
10 14679 1 1 51 LYS HD2 H 5.714 2.730 -2.271 1.00 . A A . 17 LYS HD2 1 1
10 14680 1 1 51 LYS HD3 H 6.908 3.591 -3.267 1.00 . A A . 17 LYS HD3 1 1
10 14681 1 1 51 LYS HE2 H 5.920 0.756 -3.754 1.00 . A A . 17 LYS HE2 1 1
10 14682 1 1 51 LYS HE3 H 5.381 2.196 -4.630 1.00 . A A . 17 LYS HE3 1 1
10 14683 1 1 51 LYS HG2 H 8.617 1.971 -2.743 1.00 . A A . 17 LYS HG2 1 1
10 14684 1 1 51 LYS HG3 H 7.469 0.942 -1.877 1.00 . A A . 17 LYS HG3 1 1
10 14685 1 1 51 LYS HZ1 H 7.637 2.517 -5.390 1.00 . A A . 17 LYS HZ1 1 1
10 14686 1 1 51 LYS HZ2 H 8.147 1.173 -4.593 1.00 . A A . 17 LYS HZ2 1 1
10 14687 1 1 51 LYS HZ3 H 7.094 1.036 -5.839 1.00 . A A . 17 LYS HZ3 1 1
10 14688 1 1 51 LYS N N 7.568 2.861 1.566 1.00 . A A . 17 LYS N 1 1
10 14689 1 1 51 LYS NZ N 7.358 1.608 -5.050 1.00 . A A . 17 LYS NZ 1 1
10 14690 1 1 51 LYS O O 6.694 0.384 0.731 1.00 . A A . 17 LYS O 1 1
10 14691 1 1 52 VAL C C 3.664 0.062 -1.846 1.00 . A A . 18 VAL C 1 1
10 14692 1 1 52 VAL CA C 4.171 0.200 -0.423 1.00 . A A . 18 VAL CA 1 1
10 14693 1 1 52 VAL CB C 2.989 0.291 0.527 1.00 . A A . 18 VAL CB 1 1
10 14694 1 1 52 VAL CG1 C 1.870 -0.672 0.112 1.00 . A A . 18 VAL CG1 1 1
10 14695 1 1 52 VAL CG2 C 3.475 -0.022 1.935 1.00 . A A . 18 VAL CG2 1 1
10 14696 1 1 52 VAL H H 4.589 2.286 -0.603 1.00 . A A . 18 VAL H 1 1
10 14697 1 1 52 VAL HA H 4.762 -0.681 -0.169 1.00 . A A . 18 VAL HA 1 1
10 14698 1 1 52 VAL HB H 2.621 1.317 0.499 1.00 . A A . 18 VAL HB 1 1
10 14699 1 1 52 VAL HG11 H 2.261 -1.688 0.073 1.00 . A A . 18 VAL HG11 1 1
10 14700 1 1 52 VAL HG12 H 1.054 -0.620 0.832 1.00 . A A . 18 VAL HG12 1 1
10 14701 1 1 52 VAL HG13 H 1.482 -0.411 -0.872 1.00 . A A . 18 VAL HG13 1 1
10 14702 1 1 52 VAL HG21 H 4.281 0.660 2.205 1.00 . A A . 18 VAL HG21 1 1
10 14703 1 1 52 VAL HG22 H 2.648 0.082 2.638 1.00 . A A . 18 VAL HG22 1 1
10 14704 1 1 52 VAL HG23 H 3.857 -1.043 1.951 1.00 . A A . 18 VAL HG23 1 1
10 14705 1 1 52 VAL N N 4.977 1.407 -0.289 1.00 . A A . 18 VAL N 1 1
10 14706 1 1 52 VAL O O 3.266 1.069 -2.430 1.00 . A A . 18 VAL O 1 1
10 14707 1 1 53 ASP C C 2.626 -2.890 -3.797 1.00 . A A . 19 ASP C 1 1
10 14708 1 1 53 ASP CA C 3.470 -1.602 -3.720 1.00 . A A . 19 ASP CA 1 1
10 14709 1 1 53 ASP CB C 4.857 -1.746 -4.372 1.00 . A A . 19 ASP CB 1 1
10 14710 1 1 53 ASP CG C 5.033 -2.961 -5.278 1.00 . A A . 19 ASP CG 1 1
10 14711 1 1 53 ASP H H 3.912 -1.926 -1.685 1.00 . A A . 19 ASP H 1 1
10 14712 1 1 53 ASP HA H 2.924 -0.827 -4.259 1.00 . A A . 19 ASP HA 1 1
10 14713 1 1 53 ASP HB2 H 5.060 -0.843 -4.949 1.00 . A A . 19 ASP HB2 1 1
10 14714 1 1 53 ASP HB3 H 5.605 -1.811 -3.583 1.00 . A A . 19 ASP HB3 1 1
10 14715 1 1 53 ASP N N 3.692 -1.188 -2.338 1.00 . A A . 19 ASP N 1 1
10 14716 1 1 53 ASP O O 2.363 -3.526 -2.780 1.00 . A A . 19 ASP O 1 1
10 14717 1 1 53 ASP OD1 O 4.591 -2.893 -6.446 1.00 . A A . 19 ASP OD1 1 1
10 14718 1 1 53 ASP OD2 O 5.611 -3.957 -4.794 1.00 . A A . 19 ASP OD2 1 1
10 14719 1 1 54 ASN C C -0.116 -4.080 -5.097 1.00 . A A . 20 ASN C 1 1
10 14720 1 1 54 ASN CA C 1.355 -4.391 -5.358 1.00 . A A . 20 ASN CA 1 1
10 14721 1 1 54 ASN CB C 1.789 -5.675 -4.639 1.00 . A A . 20 ASN CB 1 1
10 14722 1 1 54 ASN CG C 1.393 -6.918 -5.426 1.00 . A A . 20 ASN CG 1 1
10 14723 1 1 54 ASN H H 2.512 -2.684 -5.797 1.00 . A A . 20 ASN H 1 1
10 14724 1 1 54 ASN HA H 1.470 -4.574 -6.426 1.00 . A A . 20 ASN HA 1 1
10 14725 1 1 54 ASN HB2 H 2.871 -5.677 -4.517 1.00 . A A . 20 ASN HB2 1 1
10 14726 1 1 54 ASN HB3 H 1.310 -5.720 -3.660 1.00 . A A . 20 ASN HB3 1 1
10 14727 1 1 54 ASN HD21 H 0.511 -7.792 -3.805 1.00 . A A . 20 ASN HD21 1 1
10 14728 1 1 54 ASN HD22 H 0.549 -8.749 -5.265 1.00 . A A . 20 ASN HD22 1 1
10 14729 1 1 54 ASN N N 2.209 -3.252 -5.019 1.00 . A A . 20 ASN N 1 1
10 14730 1 1 54 ASN ND2 N 0.769 -7.893 -4.776 1.00 . A A . 20 ASN ND2 1 1
10 14731 1 1 54 ASN O O -0.532 -3.955 -3.947 1.00 . A A . 20 ASN O 1 1
10 14732 1 1 54 ASN OD1 O 1.649 -7.006 -6.625 1.00 . A A . 20 ASN OD1 1 1
10 14733 1 1 55 LEU C C -3.086 -4.609 -7.062 1.00 . A A . 21 LEU C 1 1
10 14734 1 1 55 LEU CA C -2.329 -3.676 -6.124 1.00 . A A . 21 LEU CA 1 1
10 14735 1 1 55 LEU CB C -2.604 -2.235 -6.571 1.00 . A A . 21 LEU CB 1 1
10 14736 1 1 55 LEU CD1 C -2.100 0.168 -6.481 1.00 . A A . 21 LEU CD1 1 1
10 14737 1 1 55 LEU CD2 C -1.968 -1.143 -4.372 1.00 . A A . 21 LEU CD2 1 1
10 14738 1 1 55 LEU CG C -1.741 -1.187 -5.878 1.00 . A A . 21 LEU CG 1 1
10 14739 1 1 55 LEU H H -0.477 -4.062 -7.088 1.00 . A A . 21 LEU H 1 1
10 14740 1 1 55 LEU HA H -2.699 -3.815 -5.109 1.00 . A A . 21 LEU HA 1 1
10 14741 1 1 55 LEU HB2 H -2.422 -2.163 -7.642 1.00 . A A . 21 LEU HB2 1 1
10 14742 1 1 55 LEU HB3 H -3.653 -2.000 -6.387 1.00 . A A . 21 LEU HB3 1 1
10 14743 1 1 55 LEU HD11 H -3.148 0.392 -6.280 1.00 . A A . 21 LEU HD11 1 1
10 14744 1 1 55 LEU HD12 H -1.477 0.949 -6.044 1.00 . A A . 21 LEU HD12 1 1
10 14745 1 1 55 LEU HD13 H -1.933 0.150 -7.558 1.00 . A A . 21 LEU HD13 1 1
10 14746 1 1 55 LEU HD21 H -2.873 -0.578 -4.149 1.00 . A A . 21 LEU HD21 1 1
10 14747 1 1 55 LEU HD22 H -2.064 -2.150 -3.966 1.00 . A A . 21 LEU HD22 1 1
10 14748 1 1 55 LEU HD23 H -1.107 -0.669 -3.901 1.00 . A A . 21 LEU HD23 1 1
10 14749 1 1 55 LEU HG H -0.690 -1.404 -6.066 1.00 . A A . 21 LEU HG 1 1
10 14750 1 1 55 LEU N N -0.899 -3.961 -6.175 1.00 . A A . 21 LEU N 1 1
10 14751 1 1 55 LEU O O -2.478 -5.402 -7.780 1.00 . A A . 21 LEU O 1 1
10 14752 1 1 56 THR C C -6.257 -4.448 -8.697 1.00 . A A . 22 THR C 1 1
10 14753 1 1 56 THR CA C -5.277 -5.316 -7.916 1.00 . A A . 22 THR CA 1 1
10 14754 1 1 56 THR CB C -6.008 -6.377 -7.086 1.00 . A A . 22 THR CB 1 1
10 14755 1 1 56 THR CG2 C -7.035 -5.759 -6.135 1.00 . A A . 22 THR CG2 1 1
10 14756 1 1 56 THR H H -4.859 -3.853 -6.429 1.00 . A A . 22 THR H 1 1
10 14757 1 1 56 THR HA H -4.650 -5.836 -8.641 1.00 . A A . 22 THR HA 1 1
10 14758 1 1 56 THR HB H -5.279 -6.924 -6.490 1.00 . A A . 22 THR HB 1 1
10 14759 1 1 56 THR HG21 H -7.515 -6.553 -5.563 1.00 . A A . 22 THR HG21 1 1
10 14760 1 1 56 THR HG22 H -6.541 -5.079 -5.441 1.00 . A A . 22 THR HG22 1 1
10 14761 1 1 56 THR HG23 H -7.800 -5.224 -6.698 1.00 . A A . 22 THR HG23 1 1
10 14762 1 1 56 THR N N -4.417 -4.510 -7.055 1.00 . A A . 22 THR N 1 1
10 14763 1 1 56 THR O O -7.242 -4.974 -9.205 1.00 . A A . 22 THR O 1 1
10 14764 1 1 56 THR OG1 O -6.649 -7.298 -7.942 1.00 . A A . 22 THR OG1 1 1
10 14765 1 1 57 TYR C C -7.951 -1.606 -8.656 1.00 . A A . 23 TYR C 1 1
10 14766 1 1 57 TYR CA C -6.790 -2.133 -9.500 1.00 . A A . 23 TYR CA 1 1
10 14767 1 1 57 TYR CB C -7.235 -2.654 -10.870 1.00 . A A . 23 TYR CB 1 1
10 14768 1 1 57 TYR CD1 C -9.582 -3.444 -10.314 1.00 . A A . 23 TYR CD1 1 1
10 14769 1 1 57 TYR CD2 C -9.259 -1.875 -12.140 1.00 . A A . 23 TYR CD2 1 1
10 14770 1 1 57 TYR CE1 C -10.963 -3.442 -10.552 1.00 . A A . 23 TYR CE1 1 1
10 14771 1 1 57 TYR CE2 C -10.636 -1.873 -12.389 1.00 . A A . 23 TYR CE2 1 1
10 14772 1 1 57 TYR CG C -8.729 -2.663 -11.110 1.00 . A A . 23 TYR CG 1 1
10 14773 1 1 57 TYR CZ C -11.498 -2.658 -11.596 1.00 . A A . 23 TYR CZ 1 1
10 14774 1 1 57 TYR H H -5.148 -2.796 -8.341 1.00 . A A . 23 TYR H 1 1
10 14775 1 1 57 TYR HA H -6.144 -1.276 -9.690 1.00 . A A . 23 TYR HA 1 1
10 14776 1 1 57 TYR HB2 H -6.764 -2.036 -11.635 1.00 . A A . 23 TYR HB2 1 1
10 14777 1 1 57 TYR HB3 H -6.851 -3.665 -11.002 1.00 . A A . 23 TYR HB3 1 1
10 14778 1 1 57 TYR HD1 H -9.187 -4.051 -9.513 1.00 . A A . 23 TYR HD1 1 1
10 14779 1 1 57 TYR HD2 H -8.595 -1.268 -12.738 1.00 . A A . 23 TYR HD2 1 1
10 14780 1 1 57 TYR HE1 H -11.616 -4.043 -9.936 1.00 . A A . 23 TYR HE1 1 1
10 14781 1 1 57 TYR HE2 H -11.044 -1.275 -13.191 1.00 . A A . 23 TYR HE2 1 1
10 14782 1 1 57 TYR HH H -13.086 -2.085 -12.564 1.00 . A A . 23 TYR HH 1 1
10 14783 1 1 57 TYR N N -5.987 -3.136 -8.789 1.00 . A A . 23 TYR N 1 1
10 14784 1 1 57 TYR O O -8.655 -0.681 -9.058 1.00 . A A . 23 TYR O 1 1
10 14785 1 1 57 TYR OH O -12.842 -2.655 -11.830 1.00 . A A . 23 TYR OH 1 1
10 14786 1 1 58 ARG C C -8.737 -1.612 -5.157 1.00 . A A . 24 ARG C 1 1
10 14787 1 1 58 ARG CA C -9.238 -1.891 -6.576 1.00 . A A . 24 ARG CA 1 1
10 14788 1 1 58 ARG CB C -10.204 -3.074 -6.618 1.00 . A A . 24 ARG CB 1 1
10 14789 1 1 58 ARG CD C -12.349 -4.083 -5.894 1.00 . A A . 24 ARG CD 1 1
10 14790 1 1 58 ARG CG C -11.454 -2.859 -5.764 1.00 . A A . 24 ARG CG 1 1
10 14791 1 1 58 ARG CZ C -12.121 -6.519 -5.465 1.00 . A A . 24 ARG CZ 1 1
10 14792 1 1 58 ARG H H -7.510 -2.962 -7.246 1.00 . A A . 24 ARG H 1 1
10 14793 1 1 58 ARG HA H -9.769 -1.006 -6.926 1.00 . A A . 24 ARG HA 1 1
10 14794 1 1 58 ARG HB2 H -10.519 -3.221 -7.651 1.00 . A A . 24 ARG HB2 1 1
10 14795 1 1 58 ARG HB3 H -9.670 -3.962 -6.284 1.00 . A A . 24 ARG HB3 1 1
10 14796 1 1 58 ARG HD2 H -13.293 -3.875 -5.390 1.00 . A A . 24 ARG HD2 1 1
10 14797 1 1 58 ARG HD3 H -12.524 -4.271 -6.953 1.00 . A A . 24 ARG HD3 1 1
10 14798 1 1 58 ARG HE H -10.947 -5.093 -4.649 1.00 . A A . 24 ARG HE 1 1
10 14799 1 1 58 ARG HG2 H -11.197 -2.722 -4.714 1.00 . A A . 24 ARG HG2 1 1
10 14800 1 1 58 ARG HG3 H -11.990 -1.981 -6.124 1.00 . A A . 24 ARG HG3 1 1
10 14801 1 1 58 ARG HH11 H -13.644 -6.052 -6.726 1.00 . A A . 24 ARG HH11 1 1
10 14802 1 1 58 ARG HH12 H -13.439 -7.758 -6.396 1.00 . A A . 24 ARG HH12 1 1
10 14803 1 1 58 ARG HH21 H -10.694 -7.312 -4.256 1.00 . A A . 24 ARG HH21 1 1
10 14804 1 1 58 ARG HH22 H -11.778 -8.470 -4.988 1.00 . A A . 24 ARG HH22 1 1
10 14805 1 1 58 ARG N N -8.145 -2.213 -7.484 1.00 . A A . 24 ARG N 1 1
10 14806 1 1 58 ARG NE N -11.723 -5.259 -5.272 1.00 . A A . 24 ARG NE 1 1
10 14807 1 1 58 ARG NH1 N -13.149 -6.800 -6.262 1.00 . A A . 24 ARG NH1 1 1
10 14808 1 1 58 ARG NH2 N -11.482 -7.513 -4.855 1.00 . A A . 24 ARG NH2 1 1
10 14809 1 1 58 ARG O O -9.517 -1.207 -4.299 1.00 . A A . 24 ARG O 1 1
10 14810 1 1 59 THR C C -7.064 -0.164 -3.124 1.00 . A A . 25 THR C 1 1
10 14811 1 1 59 THR CA C -6.888 -1.614 -3.573 1.00 . A A . 25 THR CA 1 1
10 14812 1 1 59 THR CB C -5.416 -2.019 -3.576 1.00 . A A . 25 THR CB 1 1
10 14813 1 1 59 THR CG2 C -4.783 -1.744 -2.218 1.00 . A A . 25 THR CG2 1 1
10 14814 1 1 59 THR H H -6.830 -2.139 -5.638 1.00 . A A . 25 THR H 1 1
10 14815 1 1 59 THR HA H -7.419 -2.252 -2.867 1.00 . A A . 25 THR HA 1 1
10 14816 1 1 59 THR HB H -4.888 -1.454 -4.344 1.00 . A A . 25 THR HB 1 1
10 14817 1 1 59 THR HG21 H -3.796 -2.204 -2.177 1.00 . A A . 25 THR HG21 1 1
10 14818 1 1 59 THR HG22 H -4.686 -0.667 -2.082 1.00 . A A . 25 THR HG22 1 1
10 14819 1 1 59 THR HG23 H -5.411 -2.153 -1.427 1.00 . A A . 25 THR HG23 1 1
10 14820 1 1 59 THR N N -7.445 -1.823 -4.903 1.00 . A A . 25 THR N 1 1
10 14821 1 1 59 THR O O -7.462 0.069 -1.988 1.00 . A A . 25 THR O 1 1
10 14822 1 1 59 THR OG1 O -5.305 -3.393 -3.872 1.00 . A A . 25 THR OG1 1 1
10 14823 1 1 60 SER C C -6.175 2.792 -2.563 1.00 . A A . 26 SER C 1 1
10 14824 1 1 60 SER CA C -6.936 2.233 -3.779 1.00 . A A . 26 SER CA 1 1
10 14825 1 1 60 SER CB C -8.432 2.545 -3.692 1.00 . A A . 26 SER CB 1 1
10 14826 1 1 60 SER H H -6.435 0.522 -4.921 1.00 . A A . 26 SER H 1 1
10 14827 1 1 60 SER HA H -6.552 2.748 -4.660 1.00 . A A . 26 SER HA 1 1
10 14828 1 1 60 SER HB2 H -8.905 1.889 -2.960 1.00 . A A . 26 SER HB2 1 1
10 14829 1 1 60 SER HB3 H -8.590 3.582 -3.396 1.00 . A A . 26 SER HB3 1 1
10 14830 1 1 60 SER HG H -9.970 2.532 -4.886 1.00 . A A . 26 SER HG 1 1
10 14831 1 1 60 SER N N -6.778 0.800 -4.013 1.00 . A A . 26 SER N 1 1
10 14832 1 1 60 SER O O -5.843 2.068 -1.627 1.00 . A A . 26 SER O 1 1
10 14833 1 1 60 SER OG O -9.036 2.324 -4.954 1.00 . A A . 26 SER OG 1 1
10 14834 1 1 61 PRO C C -5.974 4.804 -0.195 1.00 . A A . 27 PRO C 1 1
10 14835 1 1 61 PRO CA C -5.167 4.780 -1.489 1.00 . A A . 27 PRO CA 1 1
10 14836 1 1 61 PRO CB C -4.918 6.203 -1.997 1.00 . A A . 27 PRO CB 1 1
10 14837 1 1 61 PRO CD C -6.236 5.027 -3.632 1.00 . A A . 27 PRO CD 1 1
10 14838 1 1 61 PRO CG C -5.958 6.423 -3.089 1.00 . A A . 27 PRO CG 1 1
10 14839 1 1 61 PRO HA H -4.202 4.315 -1.285 1.00 . A A . 27 PRO HA 1 1
10 14840 1 1 61 PRO HB2 H -5.037 6.935 -1.198 1.00 . A A . 27 PRO HB2 1 1
10 14841 1 1 61 PRO HB3 H -3.919 6.268 -2.426 1.00 . A A . 27 PRO HB3 1 1
10 14842 1 1 61 PRO HD2 H -7.287 4.946 -3.908 1.00 . A A . 27 PRO HD2 1 1
10 14843 1 1 61 PRO HD3 H -5.613 4.837 -4.506 1.00 . A A . 27 PRO HD3 1 1
10 14844 1 1 61 PRO HG2 H -6.869 6.827 -2.649 1.00 . A A . 27 PRO HG2 1 1
10 14845 1 1 61 PRO HG3 H -5.582 7.088 -3.867 1.00 . A A . 27 PRO HG3 1 1
10 14846 1 1 61 PRO N N -5.888 4.105 -2.565 1.00 . A A . 27 PRO N 1 1
10 14847 1 1 61 PRO O O -5.395 4.875 0.883 1.00 . A A . 27 PRO O 1 1
10 14848 1 1 62 ASP C C -8.032 3.581 1.752 1.00 . A A . 28 ASP C 1 1
10 14849 1 1 62 ASP CA C -8.184 4.811 0.854 1.00 . A A . 28 ASP CA 1 1
10 14850 1 1 62 ASP CB C -9.617 4.874 0.334 1.00 . A A . 28 ASP CB 1 1
10 14851 1 1 62 ASP CG C -9.892 6.186 -0.399 1.00 . A A . 28 ASP CG 1 1
10 14852 1 1 62 ASP H H -7.722 4.657 -1.215 1.00 . A A . 28 ASP H 1 1
10 14853 1 1 62 ASP HA H -7.969 5.706 1.436 1.00 . A A . 28 ASP HA 1 1
10 14854 1 1 62 ASP HB2 H -9.774 4.045 -0.356 1.00 . A A . 28 ASP HB2 1 1
10 14855 1 1 62 ASP HB3 H -10.309 4.774 1.170 1.00 . A A . 28 ASP HB3 1 1
10 14856 1 1 62 ASP N N -7.301 4.744 -0.300 1.00 . A A . 28 ASP N 1 1
10 14857 1 1 62 ASP O O -7.883 3.703 2.973 1.00 . A A . 28 ASP O 1 1
10 14858 1 1 62 ASP OD1 O -10.167 7.187 0.303 1.00 . A A . 28 ASP OD1 1 1
10 14859 1 1 62 ASP OD2 O -9.822 6.174 -1.648 1.00 . A A . 28 ASP OD2 1 1
10 14860 1 1 63 THR C C -6.581 1.068 2.501 1.00 . A A . 29 THR C 1 1
10 14861 1 1 63 THR CA C -7.968 1.153 1.900 1.00 . A A . 29 THR CA 1 1
10 14862 1 1 63 THR CB C -8.192 -0.043 0.984 1.00 . A A . 29 THR CB 1 1
10 14863 1 1 63 THR CG2 C -8.313 -1.337 1.784 1.00 . A A . 29 THR CG2 1 1
10 14864 1 1 63 THR H H -8.160 2.333 0.141 1.00 . A A . 29 THR H 1 1
10 14865 1 1 63 THR HA H -8.712 1.142 2.696 1.00 . A A . 29 THR HA 1 1
10 14866 1 1 63 THR HB H -7.340 -0.129 0.310 1.00 . A A . 29 THR HB 1 1
10 14867 1 1 63 THR HG21 H -8.499 -2.163 1.097 1.00 . A A . 29 THR HG21 1 1
10 14868 1 1 63 THR HG22 H -7.383 -1.527 2.320 1.00 . A A . 29 THR HG22 1 1
10 14869 1 1 63 THR HG23 H -9.138 -1.258 2.491 1.00 . A A . 29 THR HG23 1 1
10 14870 1 1 63 THR N N -8.065 2.390 1.145 1.00 . A A . 29 THR N 1 1
10 14871 1 1 63 THR O O -6.431 0.704 3.661 1.00 . A A . 29 THR O 1 1
10 14872 1 1 63 THR OG1 O -9.382 0.135 0.245 1.00 . A A . 29 THR OG1 1 1
10 14873 1 1 64 LEU C C -4.023 2.344 3.342 1.00 . A A . 30 LEU C 1 1
10 14874 1 1 64 LEU CA C -4.195 1.384 2.173 1.00 . A A . 30 LEU CA 1 1
10 14875 1 1 64 LEU CB C -3.269 1.814 1.041 1.00 . A A . 30 LEU CB 1 1
10 14876 1 1 64 LEU CD1 C -2.695 1.522 -1.350 1.00 . A A . 30 LEU CD1 1 1
10 14877 1 1 64 LEU CD2 C -2.493 -0.416 0.212 1.00 . A A . 30 LEU CD2 1 1
10 14878 1 1 64 LEU CG C -3.297 0.835 -0.128 1.00 . A A . 30 LEU CG 1 1
10 14879 1 1 64 LEU H H -5.748 1.707 0.756 1.00 . A A . 30 LEU H 1 1
10 14880 1 1 64 LEU HA H -3.944 0.375 2.500 1.00 . A A . 30 LEU HA 1 1
10 14881 1 1 64 LEU HB2 H -3.577 2.798 0.688 1.00 . A A . 30 LEU HB2 1 1
10 14882 1 1 64 LEU HB3 H -2.251 1.896 1.422 1.00 . A A . 30 LEU HB3 1 1
10 14883 1 1 64 LEU HD11 H -1.669 1.822 -1.137 1.00 . A A . 30 LEU HD11 1 1
10 14884 1 1 64 LEU HD12 H -2.715 0.841 -2.200 1.00 . A A . 30 LEU HD12 1 1
10 14885 1 1 64 LEU HD13 H -3.300 2.396 -1.588 1.00 . A A . 30 LEU HD13 1 1
10 14886 1 1 64 LEU HD21 H -2.507 -1.095 -0.641 1.00 . A A . 30 LEU HD21 1 1
10 14887 1 1 64 LEU HD22 H -1.464 -0.138 0.434 1.00 . A A . 30 LEU HD22 1 1
10 14888 1 1 64 LEU HD23 H -2.927 -0.913 1.080 1.00 . A A . 30 LEU HD23 1 1
10 14889 1 1 64 LEU HG H -4.326 0.551 -0.348 1.00 . A A . 30 LEU HG 1 1
10 14890 1 1 64 LEU N N -5.565 1.413 1.705 1.00 . A A . 30 LEU N 1 1
10 14891 1 1 64 LEU O O -3.217 2.085 4.231 1.00 . A A . 30 LEU O 1 1
10 14892 1 1 65 ARG C C -4.892 3.837 5.760 1.00 . A A . 31 ARG C 1 1
10 14893 1 1 65 ARG CA C -4.613 4.451 4.400 1.00 . A A . 31 ARG CA 1 1
10 14894 1 1 65 ARG CB C -5.569 5.621 4.141 1.00 . A A . 31 ARG CB 1 1
10 14895 1 1 65 ARG CD C -4.501 6.866 6.097 1.00 . A A . 31 ARG CD 1 1
10 14896 1 1 65 ARG CG C -5.039 6.955 4.672 1.00 . A A . 31 ARG CG 1 1
10 14897 1 1 65 ARG CZ C -4.947 8.988 7.311 1.00 . A A . 31 ARG CZ 1 1
10 14898 1 1 65 ARG H H -5.447 3.622 2.630 1.00 . A A . 31 ARG H 1 1
10 14899 1 1 65 ARG HA H -3.575 4.784 4.375 1.00 . A A . 31 ARG HA 1 1
10 14900 1 1 65 ARG HB2 H -5.721 5.728 3.067 1.00 . A A . 31 ARG HB2 1 1
10 14901 1 1 65 ARG HB3 H -6.538 5.402 4.589 1.00 . A A . 31 ARG HB3 1 1
10 14902 1 1 65 ARG HD2 H -5.259 6.415 6.738 1.00 . A A . 31 ARG HD2 1 1
10 14903 1 1 65 ARG HD3 H -3.616 6.230 6.108 1.00 . A A . 31 ARG HD3 1 1
10 14904 1 1 65 ARG HE H -3.199 8.526 6.414 1.00 . A A . 31 ARG HE 1 1
10 14905 1 1 65 ARG HG2 H -4.226 7.294 4.028 1.00 . A A . 31 ARG HG2 1 1
10 14906 1 1 65 ARG HG3 H -5.845 7.686 4.637 1.00 . A A . 31 ARG HG3 1 1
10 14907 1 1 65 ARG HH11 H -6.532 7.724 7.273 1.00 . A A . 31 ARG HH11 1 1
10 14908 1 1 65 ARG HH12 H -6.793 9.226 8.124 1.00 . A A . 31 ARG HH12 1 1
10 14909 1 1 65 ARG HH21 H -3.575 10.478 7.519 1.00 . A A . 31 ARG HH21 1 1
10 14910 1 1 65 ARG HH22 H -5.127 10.769 8.272 1.00 . A A . 31 ARG HH22 1 1
10 14911 1 1 65 ARG N N -4.770 3.452 3.360 1.00 . A A . 31 ARG N 1 1
10 14912 1 1 65 ARG NE N -4.133 8.194 6.607 1.00 . A A . 31 ARG NE 1 1
10 14913 1 1 65 ARG NH1 N -6.187 8.618 7.594 1.00 . A A . 31 ARG NH1 1 1
10 14914 1 1 65 ARG NH2 N -4.513 10.173 7.735 1.00 . A A . 31 ARG NH2 1 1
10 14915 1 1 65 ARG O O -4.043 3.877 6.645 1.00 . A A . 31 ARG O 1 1
10 14916 1 1 66 ARG C C -5.920 1.280 7.426 1.00 . A A . 32 ARG C 1 1
10 14917 1 1 66 ARG CA C -6.490 2.682 7.209 1.00 . A A . 32 ARG CA 1 1
10 14918 1 1 66 ARG CB C -8.016 2.684 7.271 1.00 . A A . 32 ARG CB 1 1
10 14919 1 1 66 ARG CD C -9.873 2.406 5.599 1.00 . A A . 32 ARG CD 1 1
10 14920 1 1 66 ARG CG C -8.602 1.786 6.174 1.00 . A A . 32 ARG CG 1 1
10 14921 1 1 66 ARG CZ C -12.101 3.128 6.387 1.00 . A A . 32 ARG CZ 1 1
10 14922 1 1 66 ARG H H -6.727 3.241 5.150 1.00 . A A . 32 ARG H 1 1
10 14923 1 1 66 ARG HA H -6.093 3.308 8.008 1.00 . A A . 32 ARG HA 1 1
10 14924 1 1 66 ARG HB2 H -8.362 2.332 8.242 1.00 . A A . 32 ARG HB2 1 1
10 14925 1 1 66 ARG HB3 H -8.356 3.711 7.130 1.00 . A A . 32 ARG HB3 1 1
10 14926 1 1 66 ARG HD2 H -9.625 3.385 5.193 1.00 . A A . 32 ARG HD2 1 1
10 14927 1 1 66 ARG HD3 H -10.232 1.771 4.788 1.00 . A A . 32 ARG HD3 1 1
10 14928 1 1 66 ARG HE H -10.747 2.161 7.532 1.00 . A A . 32 ARG HE 1 1
10 14929 1 1 66 ARG HG2 H -7.888 1.684 5.357 1.00 . A A . 32 ARG HG2 1 1
10 14930 1 1 66 ARG HG3 H -8.814 0.799 6.586 1.00 . A A . 32 ARG HG3 1 1
10 14931 1 1 66 ARG HH11 H -11.732 3.575 4.437 1.00 . A A . 32 ARG HH11 1 1
10 14932 1 1 66 ARG HH12 H -13.293 4.081 5.045 1.00 . A A . 32 ARG HH12 1 1
10 14933 1 1 66 ARG HH21 H -12.786 2.839 8.284 1.00 . A A . 32 ARG HH21 1 1
10 14934 1 1 66 ARG HH22 H -13.889 3.654 7.199 1.00 . A A . 32 ARG HH22 1 1
10 14935 1 1 66 ARG N N -6.085 3.262 5.930 1.00 . A A . 32 ARG N 1 1
10 14936 1 1 66 ARG NE N -10.924 2.539 6.612 1.00 . A A . 32 ARG NE 1 1
10 14937 1 1 66 ARG NH1 N -12.400 3.634 5.193 1.00 . A A . 32 ARG NH1 1 1
10 14938 1 1 66 ARG NH2 N -12.997 3.210 7.368 1.00 . A A . 32 ARG NH2 1 1
10 14939 1 1 66 ARG O O -6.081 0.717 8.505 1.00 . A A . 32 ARG O 1 1
10 14940 1 1 67 VAL C C -3.129 -0.387 6.956 1.00 . A A . 33 VAL C 1 1
10 14941 1 1 67 VAL CA C -4.578 -0.567 6.517 1.00 . A A . 33 VAL CA 1 1
10 14942 1 1 67 VAL CB C -4.640 -1.259 5.155 1.00 . A A . 33 VAL CB 1 1
10 14943 1 1 67 VAL CG1 C -3.601 -2.367 5.001 1.00 . A A . 33 VAL CG1 1 1
10 14944 1 1 67 VAL CG2 C -6.017 -1.895 4.999 1.00 . A A . 33 VAL CG2 1 1
10 14945 1 1 67 VAL H H -5.220 1.206 5.526 1.00 . A A . 33 VAL H 1 1
10 14946 1 1 67 VAL HA H -5.081 -1.188 7.259 1.00 . A A . 33 VAL HA 1 1
10 14947 1 1 67 VAL HB H -4.472 -0.513 4.380 1.00 . A A . 33 VAL HB 1 1
10 14948 1 1 67 VAL HG11 H -3.691 -3.075 5.826 1.00 . A A . 33 VAL HG11 1 1
10 14949 1 1 67 VAL HG12 H -3.760 -2.890 4.059 1.00 . A A . 33 VAL HG12 1 1
10 14950 1 1 67 VAL HG13 H -2.601 -1.933 4.995 1.00 . A A . 33 VAL HG13 1 1
10 14951 1 1 67 VAL HG21 H -6.788 -1.137 5.143 1.00 . A A . 33 VAL HG21 1 1
10 14952 1 1 67 VAL HG22 H -6.103 -2.318 3.998 1.00 . A A . 33 VAL HG22 1 1
10 14953 1 1 67 VAL HG23 H -6.146 -2.672 5.751 1.00 . A A . 33 VAL HG23 1 1
10 14954 1 1 67 VAL N N -5.256 0.723 6.412 1.00 . A A . 33 VAL N 1 1
10 14955 1 1 67 VAL O O -2.492 -1.347 7.389 1.00 . A A . 33 VAL O 1 1
10 14956 1 1 68 PHE C C -1.089 2.130 8.287 1.00 . A A . 34 PHE C 1 1
10 14957 1 1 68 PHE CA C -1.208 1.095 7.179 1.00 . A A . 34 PHE CA 1 1
10 14958 1 1 68 PHE CB C -0.499 1.567 5.913 1.00 . A A . 34 PHE CB 1 1
10 14959 1 1 68 PHE CD1 C 1.212 -0.201 5.460 1.00 . A A . 34 PHE CD1 1 1
10 14960 1 1 68 PHE CD2 C -0.643 0.037 3.916 1.00 . A A . 34 PHE CD2 1 1
10 14961 1 1 68 PHE CE1 C 1.716 -1.263 4.695 1.00 . A A . 34 PHE CE1 1 1
10 14962 1 1 68 PHE CE2 C -0.136 -1.014 3.144 1.00 . A A . 34 PHE CE2 1 1
10 14963 1 1 68 PHE CG C 0.031 0.439 5.073 1.00 . A A . 34 PHE CG 1 1
10 14964 1 1 68 PHE CZ C 1.042 -1.670 3.535 1.00 . A A . 34 PHE CZ 1 1
10 14965 1 1 68 PHE H H -3.165 1.597 6.514 1.00 . A A . 34 PHE H 1 1
10 14966 1 1 68 PHE HA H -0.725 0.187 7.542 1.00 . A A . 34 PHE HA 1 1
10 14967 1 1 68 PHE HB2 H -1.170 2.192 5.323 1.00 . A A . 34 PHE HB2 1 1
10 14968 1 1 68 PHE HB3 H 0.351 2.194 6.187 1.00 . A A . 34 PHE HB3 1 1
10 14969 1 1 68 PHE HD1 H 1.724 0.137 6.348 1.00 . A A . 34 PHE HD1 1 1
10 14970 1 1 68 PHE HD2 H -1.552 0.544 3.628 1.00 . A A . 34 PHE HD2 1 1
10 14971 1 1 68 PHE HE1 H 2.627 -1.758 4.994 1.00 . A A . 34 PHE HE1 1 1
10 14972 1 1 68 PHE HE2 H -0.658 -1.310 2.245 1.00 . A A . 34 PHE HE2 1 1
10 14973 1 1 68 PHE HZ H 1.436 -2.483 2.945 1.00 . A A . 34 PHE HZ 1 1
10 14974 1 1 68 PHE N N -2.599 0.831 6.853 1.00 . A A . 34 PHE N 1 1
10 14975 1 1 68 PHE O O -0.222 2.004 9.148 1.00 . A A . 34 PHE O 1 1
10 14976 1 1 69 GLU C C -2.254 3.546 10.678 1.00 . A A . 35 GLU C 1 1
10 14977 1 1 69 GLU CA C -1.855 4.152 9.336 1.00 . A A . 35 GLU CA 1 1
10 14978 1 1 69 GLU CB C -2.711 5.379 9.003 1.00 . A A . 35 GLU CB 1 1
10 14979 1 1 69 GLU CD C -4.460 5.550 10.847 1.00 . A A . 35 GLU CD 1 1
10 14980 1 1 69 GLU CG C -4.189 5.235 9.372 1.00 . A A . 35 GLU CG 1 1
10 14981 1 1 69 GLU H H -2.634 3.254 7.557 1.00 . A A . 35 GLU H 1 1
10 14982 1 1 69 GLU HA H -0.801 4.430 9.338 1.00 . A A . 35 GLU HA 1 1
10 14983 1 1 69 GLU HB2 H -2.306 6.254 9.511 1.00 . A A . 35 GLU HB2 1 1
10 14984 1 1 69 GLU HB3 H -2.648 5.548 7.928 1.00 . A A . 35 GLU HB3 1 1
10 14985 1 1 69 GLU HG2 H -4.774 5.919 8.758 1.00 . A A . 35 GLU HG2 1 1
10 14986 1 1 69 GLU HG3 H -4.502 4.216 9.143 1.00 . A A . 35 GLU HG3 1 1
10 14987 1 1 69 GLU N N -1.942 3.153 8.285 1.00 . A A . 35 GLU N 1 1
10 14988 1 1 69 GLU O O -1.952 4.105 11.726 1.00 . A A . 35 GLU O 1 1
10 14989 1 1 69 GLU OE1 O -3.968 6.598 11.314 1.00 . A A . 35 GLU OE1 1 1
10 14990 1 1 69 GLU OE2 O -5.156 4.738 11.492 1.00 . A A . 35 GLU OE2 1 1
10 14991 1 1 70 LYS C C -2.310 1.358 12.766 1.00 . A A . 36 LYS C 1 1
10 14992 1 1 70 LYS CA C -3.437 1.731 11.815 1.00 . A A . 36 LYS CA 1 1
10 14993 1 1 70 LYS CB C -4.213 0.483 11.396 1.00 . A A . 36 LYS CB 1 1
10 14994 1 1 70 LYS CD C -4.081 -1.695 10.084 1.00 . A A . 36 LYS CD 1 1
10 14995 1 1 70 LYS CE C -5.164 -2.244 11.007 1.00 . A A . 36 LYS CE 1 1
10 14996 1 1 70 LYS CG C -3.301 -0.560 10.740 1.00 . A A . 36 LYS CG 1 1
10 14997 1 1 70 LYS H H -3.119 1.967 9.734 1.00 . A A . 36 LYS H 1 1
10 14998 1 1 70 LYS HA H -4.109 2.419 12.326 1.00 . A A . 36 LYS HA 1 1
10 14999 1 1 70 LYS HB2 H -4.666 0.048 12.287 1.00 . A A . 36 LYS HB2 1 1
10 15000 1 1 70 LYS HB3 H -4.998 0.779 10.701 1.00 . A A . 36 LYS HB3 1 1
10 15001 1 1 70 LYS HD2 H -4.565 -1.319 9.184 1.00 . A A . 36 LYS HD2 1 1
10 15002 1 1 70 LYS HD3 H -3.390 -2.493 9.812 1.00 . A A . 36 LYS HD3 1 1
10 15003 1 1 70 LYS HE2 H -4.721 -2.462 11.979 1.00 . A A . 36 LYS HE2 1 1
10 15004 1 1 70 LYS HE3 H -5.937 -1.485 11.121 1.00 . A A . 36 LYS HE3 1 1
10 15005 1 1 70 LYS HG2 H -2.685 -0.078 9.980 1.00 . A A . 36 LYS HG2 1 1
10 15006 1 1 70 LYS HG3 H -2.649 -0.986 11.503 1.00 . A A . 36 LYS HG3 1 1
10 15007 1 1 70 LYS HZ1 H -5.057 -4.179 10.330 1.00 . A A . 36 LYS HZ1 1 1
10 15008 1 1 70 LYS HZ2 H -6.482 -3.819 11.074 1.00 . A A . 36 LYS HZ2 1 1
10 15009 1 1 70 LYS HZ3 H -6.191 -3.276 9.555 1.00 . A A . 36 LYS HZ3 1 1
10 15010 1 1 70 LYS N N -2.936 2.396 10.630 1.00 . A A . 36 LYS N 1 1
10 15011 1 1 70 LYS NZ N -5.767 -3.470 10.451 1.00 . A A . 36 LYS NZ 1 1
10 15012 1 1 70 LYS O O -2.506 1.351 13.978 1.00 . A A . 36 LYS O 1 1
10 15013 1 1 71 TYR C C 0.635 1.921 13.680 1.00 . A A . 37 TYR C 1 1
10 15014 1 1 71 TYR CA C 0.009 0.691 13.028 1.00 . A A . 37 TYR CA 1 1
10 15015 1 1 71 TYR CB C 1.041 -0.024 12.164 1.00 . A A . 37 TYR CB 1 1
10 15016 1 1 71 TYR CD1 C 0.577 -2.490 12.333 1.00 . A A . 37 TYR CD1 1 1
10 15017 1 1 71 TYR CD2 C -0.070 -1.324 10.304 1.00 . A A . 37 TYR CD2 1 1
10 15018 1 1 71 TYR CE1 C 0.068 -3.687 11.816 1.00 . A A . 37 TYR CE1 1 1
10 15019 1 1 71 TYR CE2 C -0.575 -2.517 9.774 1.00 . A A . 37 TYR CE2 1 1
10 15020 1 1 71 TYR CG C 0.505 -1.310 11.581 1.00 . A A . 37 TYR CG 1 1
10 15021 1 1 71 TYR CZ C -0.513 -3.704 10.530 1.00 . A A . 37 TYR CZ 1 1
10 15022 1 1 71 TYR H H -1.028 1.043 11.212 1.00 . A A . 37 TYR H 1 1
10 15023 1 1 71 TYR HA H -0.358 0.012 13.799 1.00 . A A . 37 TYR HA 1 1
10 15024 1 1 71 TYR HB2 H 1.350 0.644 11.360 1.00 . A A . 37 TYR HB2 1 1
10 15025 1 1 71 TYR HB3 H 1.914 -0.253 12.774 1.00 . A A . 37 TYR HB3 1 1
10 15026 1 1 71 TYR HD1 H 1.020 -2.475 13.318 1.00 . A A . 37 TYR HD1 1 1
10 15027 1 1 71 TYR HD2 H -0.135 -0.412 9.726 1.00 . A A . 37 TYR HD2 1 1
10 15028 1 1 71 TYR HE1 H 0.123 -4.594 12.399 1.00 . A A . 37 TYR HE1 1 1
10 15029 1 1 71 TYR HE2 H -1.008 -2.517 8.785 1.00 . A A . 37 TYR HE2 1 1
10 15030 1 1 71 TYR HH H -1.392 -4.754 9.143 1.00 . A A . 37 TYR HH 1 1
10 15031 1 1 71 TYR N N -1.134 1.048 12.215 1.00 . A A . 37 TYR N 1 1
10 15032 1 1 71 TYR O O 1.339 1.800 14.681 1.00 . A A . 37 TYR O 1 1
10 15033 1 1 71 TYR OH O -1.023 -4.860 10.023 1.00 . A A . 37 TYR OH 1 1
10 15034 1 1 72 GLY C C 0.288 5.557 12.947 1.00 . A A . 38 GLY C 1 1
10 15035 1 1 72 GLY CA C 0.841 4.354 13.699 1.00 . A A . 38 GLY CA 1 1
10 15036 1 1 72 GLY H H -0.157 3.133 12.262 1.00 . A A . 38 GLY H 1 1
10 15037 1 1 72 GLY HA2 H 0.516 4.411 14.738 1.00 . A A . 38 GLY HA2 1 1
10 15038 1 1 72 GLY HA3 H 1.930 4.384 13.655 1.00 . A A . 38 GLY HA3 1 1
10 15039 1 1 72 GLY N N 0.381 3.105 13.116 1.00 . A A . 38 GLY N 1 1
10 15040 1 1 72 GLY O O -0.518 6.306 13.498 1.00 . A A . 38 GLY O 1 1
10 15041 1 1 73 ARG C C 0.683 6.630 9.417 1.00 . A A . 39 ARG C 1 1
10 15042 1 1 73 ARG CA C 0.222 6.823 10.853 1.00 . A A . 39 ARG CA 1 1
10 15043 1 1 73 ARG CB C 0.753 8.161 11.379 1.00 . A A . 39 ARG CB 1 1
10 15044 1 1 73 ARG CD C -1.520 9.152 11.744 1.00 . A A . 39 ARG CD 1 1
10 15045 1 1 73 ARG CG C -0.167 9.341 11.065 1.00 . A A . 39 ARG CG 1 1
10 15046 1 1 73 ARG CZ C -3.662 10.409 11.697 1.00 . A A . 39 ARG CZ 1 1
10 15047 1 1 73 ARG H H 1.400 5.115 11.301 1.00 . A A . 39 ARG H 1 1
10 15048 1 1 73 ARG HA H -0.868 6.809 10.857 1.00 . A A . 39 ARG HA 1 1
10 15049 1 1 73 ARG HB2 H 0.882 8.099 12.460 1.00 . A A . 39 ARG HB2 1 1
10 15050 1 1 73 ARG HB3 H 1.727 8.350 10.926 1.00 . A A . 39 ARG HB3 1 1
10 15051 1 1 73 ARG HD2 H -2.044 8.329 11.258 1.00 . A A . 39 ARG HD2 1 1
10 15052 1 1 73 ARG HD3 H -1.350 8.896 12.789 1.00 . A A . 39 ARG HD3 1 1
10 15053 1 1 73 ARG HE H -1.827 11.253 11.592 1.00 . A A . 39 ARG HE 1 1
10 15054 1 1 73 ARG HG2 H 0.295 10.252 11.446 1.00 . A A . 39 ARG HG2 1 1
10 15055 1 1 73 ARG HG3 H -0.302 9.439 9.988 1.00 . A A . 39 ARG HG3 1 1
10 15056 1 1 73 ARG HH11 H -3.922 8.393 11.806 1.00 . A A . 39 ARG HH11 1 1
10 15057 1 1 73 ARG HH12 H -5.387 9.330 11.823 1.00 . A A . 39 ARG HH12 1 1
10 15058 1 1 73 ARG HH21 H -3.752 12.433 11.572 1.00 . A A . 39 ARG HH21 1 1
10 15059 1 1 73 ARG HH22 H -5.298 11.619 11.669 1.00 . A A . 39 ARG HH22 1 1
10 15060 1 1 73 ARG N N 0.715 5.743 11.695 1.00 . A A . 39 ARG N 1 1
10 15061 1 1 73 ARG NE N -2.328 10.378 11.666 1.00 . A A . 39 ARG NE 1 1
10 15062 1 1 73 ARG NH1 N -4.378 9.293 11.782 1.00 . A A . 39 ARG NH1 1 1
10 15063 1 1 73 ARG NH2 N -4.289 11.580 11.642 1.00 . A A . 39 ARG NH2 1 1
10 15064 1 1 73 ARG O O 1.544 5.798 9.144 1.00 . A A . 39 ARG O 1 1
10 15065 1 1 74 VAL C C 0.703 8.860 6.678 1.00 . A A . 40 VAL C 1 1
10 15066 1 1 74 VAL CA C 0.467 7.417 7.104 1.00 . A A . 40 VAL CA 1 1
10 15067 1 1 74 VAL CB C -0.632 6.745 6.277 1.00 . A A . 40 VAL CB 1 1
10 15068 1 1 74 VAL CG1 C -0.466 6.990 4.787 1.00 . A A . 40 VAL CG1 1 1
10 15069 1 1 74 VAL CG2 C -0.581 5.234 6.434 1.00 . A A . 40 VAL CG2 1 1
10 15070 1 1 74 VAL H H -0.635 8.038 8.803 1.00 . A A . 40 VAL H 1 1
10 15071 1 1 74 VAL HA H 1.398 6.864 6.973 1.00 . A A . 40 VAL HA 1 1
10 15072 1 1 74 VAL HB H -1.604 7.119 6.601 1.00 . A A . 40 VAL HB 1 1
10 15073 1 1 74 VAL HG11 H -0.615 8.044 4.552 1.00 . A A . 40 VAL HG11 1 1
10 15074 1 1 74 VAL HG12 H 0.532 6.682 4.476 1.00 . A A . 40 VAL HG12 1 1
10 15075 1 1 74 VAL HG13 H -1.210 6.393 4.259 1.00 . A A . 40 VAL HG13 1 1
10 15076 1 1 74 VAL HG21 H -1.530 4.801 6.116 1.00 . A A . 40 VAL HG21 1 1
10 15077 1 1 74 VAL HG22 H 0.217 4.836 5.807 1.00 . A A . 40 VAL HG22 1 1
10 15078 1 1 74 VAL HG23 H -0.370 4.983 7.473 1.00 . A A . 40 VAL HG23 1 1
10 15079 1 1 74 VAL N N 0.101 7.412 8.510 1.00 . A A . 40 VAL N 1 1
10 15080 1 1 74 VAL O O -0.239 9.602 6.398 1.00 . A A . 40 VAL O 1 1
10 15081 1 1 75 GLY C C 1.975 10.882 4.778 1.00 . A A . 41 GLY C 1 1
10 15082 1 1 75 GLY CA C 2.400 10.570 6.208 1.00 . A A . 41 GLY CA 1 1
10 15083 1 1 75 GLY H H 2.692 8.583 6.914 1.00 . A A . 41 GLY H 1 1
10 15084 1 1 75 GLY HA2 H 1.977 11.312 6.887 1.00 . A A . 41 GLY HA2 1 1
10 15085 1 1 75 GLY HA3 H 3.487 10.622 6.259 1.00 . A A . 41 GLY HA3 1 1
10 15086 1 1 75 GLY N N 1.980 9.243 6.634 1.00 . A A . 41 GLY N 1 1
10 15087 1 1 75 GLY O O 1.761 12.046 4.444 1.00 . A A . 41 GLY O 1 1
10 15088 1 1 76 ASP C C 0.891 8.671 2.038 1.00 . A A . 42 ASP C 1 1
10 15089 1 1 76 ASP CA C 1.470 9.990 2.536 1.00 . A A . 42 ASP CA 1 1
10 15090 1 1 76 ASP CB C 2.715 10.308 1.704 1.00 . A A . 42 ASP CB 1 1
10 15091 1 1 76 ASP CG C 3.096 11.781 1.758 1.00 . A A . 42 ASP CG 1 1
10 15092 1 1 76 ASP H H 2.030 8.913 4.262 1.00 . A A . 42 ASP H 1 1
10 15093 1 1 76 ASP HA H 0.729 10.781 2.418 1.00 . A A . 42 ASP HA 1 1
10 15094 1 1 76 ASP HB2 H 3.545 9.704 2.073 1.00 . A A . 42 ASP HB2 1 1
10 15095 1 1 76 ASP HB3 H 2.539 10.030 0.664 1.00 . A A . 42 ASP HB3 1 1
10 15096 1 1 76 ASP N N 1.851 9.852 3.935 1.00 . A A . 42 ASP N 1 1
10 15097 1 1 76 ASP O O 1.351 7.601 2.429 1.00 . A A . 42 ASP O 1 1
10 15098 1 1 76 ASP OD1 O 2.243 12.612 1.371 1.00 . A A . 42 ASP OD1 1 1
10 15099 1 1 76 ASP OD2 O 4.239 12.069 2.182 1.00 . A A . 42 ASP OD2 1 1
10 15100 1 1 77 VAL C C -1.207 7.914 -0.820 1.00 . A A . 43 VAL C 1 1
10 15101 1 1 77 VAL CA C -0.697 7.544 0.571 1.00 . A A . 43 VAL CA 1 1
10 15102 1 1 77 VAL CB C -1.782 6.976 1.508 1.00 . A A . 43 VAL CB 1 1
10 15103 1 1 77 VAL CG1 C -3.211 7.384 1.173 1.00 . A A . 43 VAL CG1 1 1
10 15104 1 1 77 VAL CG2 C -1.708 5.456 1.604 1.00 . A A . 43 VAL CG2 1 1
10 15105 1 1 77 VAL H H -0.489 9.638 0.906 1.00 . A A . 43 VAL H 1 1
10 15106 1 1 77 VAL HA H 0.089 6.796 0.466 1.00 . A A . 43 VAL HA 1 1
10 15107 1 1 77 VAL HB H -1.574 7.338 2.515 1.00 . A A . 43 VAL HB 1 1
10 15108 1 1 77 VAL HG11 H -3.491 6.978 0.201 1.00 . A A . 43 VAL HG11 1 1
10 15109 1 1 77 VAL HG12 H -3.893 6.980 1.921 1.00 . A A . 43 VAL HG12 1 1
10 15110 1 1 77 VAL HG13 H -3.297 8.471 1.169 1.00 . A A . 43 VAL HG13 1 1
10 15111 1 1 77 VAL HG21 H -1.693 5.017 0.607 1.00 . A A . 43 VAL HG21 1 1
10 15112 1 1 77 VAL HG22 H -0.814 5.180 2.164 1.00 . A A . 43 VAL HG22 1 1
10 15113 1 1 77 VAL HG23 H -2.571 5.078 2.153 1.00 . A A . 43 VAL HG23 1 1
10 15114 1 1 77 VAL N N -0.117 8.736 1.168 1.00 . A A . 43 VAL N 1 1
10 15115 1 1 77 VAL O O -2.117 8.734 -0.959 1.00 . A A . 43 VAL O 1 1
10 15116 1 1 78 TYR C C -0.764 6.414 -4.147 1.00 . A A . 44 TYR C 1 1
10 15117 1 1 78 TYR CA C -1.095 7.573 -3.219 1.00 . A A . 44 TYR CA 1 1
10 15118 1 1 78 TYR CB C -0.509 8.886 -3.754 1.00 . A A . 44 TYR CB 1 1
10 15119 1 1 78 TYR CD1 C 0.906 8.484 -5.787 1.00 . A A . 44 TYR CD1 1 1
10 15120 1 1 78 TYR CD2 C 2.024 8.925 -3.679 1.00 . A A . 44 TYR CD2 1 1
10 15121 1 1 78 TYR CE1 C 2.143 8.382 -6.434 1.00 . A A . 44 TYR CE1 1 1
10 15122 1 1 78 TYR CE2 C 3.271 8.834 -4.320 1.00 . A A . 44 TYR CE2 1 1
10 15123 1 1 78 TYR CG C 0.844 8.761 -4.416 1.00 . A A . 44 TYR CG 1 1
10 15124 1 1 78 TYR CZ C 3.334 8.562 -5.698 1.00 . A A . 44 TYR CZ 1 1
10 15125 1 1 78 TYR H H 0.152 6.691 -1.714 1.00 . A A . 44 TYR H 1 1
10 15126 1 1 78 TYR HA H -2.179 7.683 -3.193 1.00 . A A . 44 TYR HA 1 1
10 15127 1 1 78 TYR HB2 H -1.197 9.277 -4.504 1.00 . A A . 44 TYR HB2 1 1
10 15128 1 1 78 TYR HB3 H -0.449 9.617 -2.949 1.00 . A A . 44 TYR HB3 1 1
10 15129 1 1 78 TYR HD1 H -0.003 8.349 -6.356 1.00 . A A . 44 TYR HD1 1 1
10 15130 1 1 78 TYR HD2 H 1.975 9.124 -2.618 1.00 . A A . 44 TYR HD2 1 1
10 15131 1 1 78 TYR HE1 H 2.170 8.164 -7.491 1.00 . A A . 44 TYR HE1 1 1
10 15132 1 1 78 TYR HE2 H 4.185 8.962 -3.757 1.00 . A A . 44 TYR HE2 1 1
10 15133 1 1 78 TYR HH H 4.473 8.296 -7.255 1.00 . A A . 44 TYR HH 1 1
10 15134 1 1 78 TYR N N -0.622 7.322 -1.862 1.00 . A A . 44 TYR N 1 1
10 15135 1 1 78 TYR O O 0.025 5.536 -3.800 1.00 . A A . 44 TYR O 1 1
10 15136 1 1 78 TYR OH O 4.545 8.474 -6.315 1.00 . A A . 44 TYR OH 1 1
10 15137 1 1 79 ILE C C -0.715 6.039 -7.645 1.00 . A A . 45 ILE C 1 1
10 15138 1 1 79 ILE CA C -1.184 5.382 -6.335 1.00 . A A . 45 ILE CA 1 1
10 15139 1 1 79 ILE CB C -2.491 4.597 -6.534 1.00 . A A . 45 ILE CB 1 1
10 15140 1 1 79 ILE CD1 C -3.012 4.201 -4.059 1.00 . A A . 45 ILE CD1 1 1
10 15141 1 1 79 ILE CG1 C -2.794 3.577 -5.434 1.00 . A A . 45 ILE CG1 1 1
10 15142 1 1 79 ILE CG2 C -2.405 3.781 -7.820 1.00 . A A . 45 ILE CG2 1 1
10 15143 1 1 79 ILE H H -1.998 7.179 -5.568 1.00 . A A . 45 ILE H 1 1
10 15144 1 1 79 ILE HA H -0.429 4.682 -5.976 1.00 . A A . 45 ILE HA 1 1
10 15145 1 1 79 ILE HB H -3.324 5.295 -6.615 1.00 . A A . 45 ILE HB 1 1
10 15146 1 1 79 ILE HD11 H -3.609 5.107 -4.158 1.00 . A A . 45 ILE HD11 1 1
10 15147 1 1 79 ILE HD12 H -3.541 3.487 -3.427 1.00 . A A . 45 ILE HD12 1 1
10 15148 1 1 79 ILE HD13 H -2.054 4.428 -3.591 1.00 . A A . 45 ILE HD13 1 1
10 15149 1 1 79 ILE HG12 H -3.704 3.042 -5.705 1.00 . A A . 45 ILE HG12 1 1
10 15150 1 1 79 ILE HG13 H -1.972 2.864 -5.371 1.00 . A A . 45 ILE HG13 1 1
10 15151 1 1 79 ILE HG21 H -3.312 3.192 -7.949 1.00 . A A . 45 ILE HG21 1 1
10 15152 1 1 79 ILE HG22 H -2.312 4.461 -8.668 1.00 . A A . 45 ILE HG22 1 1
10 15153 1 1 79 ILE HG23 H -1.538 3.121 -7.789 1.00 . A A . 45 ILE HG23 1 1
10 15154 1 1 79 ILE N N -1.373 6.419 -5.336 1.00 . A A . 45 ILE N 1 1
10 15155 1 1 79 ILE O O -1.463 6.811 -8.245 1.00 . A A . 45 ILE O 1 1
10 15156 1 1 80 PRO C C 0.506 5.580 -10.576 1.00 . A A . 46 PRO C 1 1
10 15157 1 1 80 PRO CA C 1.117 6.228 -9.328 1.00 . A A . 46 PRO CA 1 1
10 15158 1 1 80 PRO CB C 2.604 5.912 -9.199 1.00 . A A . 46 PRO CB 1 1
10 15159 1 1 80 PRO CD C 1.443 4.891 -7.372 1.00 . A A . 46 PRO CD 1 1
10 15160 1 1 80 PRO CG C 2.623 4.681 -8.305 1.00 . A A . 46 PRO CG 1 1
10 15161 1 1 80 PRO HA H 0.994 7.307 -9.404 1.00 . A A . 46 PRO HA 1 1
10 15162 1 1 80 PRO HB2 H 3.068 5.714 -10.166 1.00 . A A . 46 PRO HB2 1 1
10 15163 1 1 80 PRO HB3 H 3.121 6.735 -8.705 1.00 . A A . 46 PRO HB3 1 1
10 15164 1 1 80 PRO HD2 H 0.992 3.930 -7.127 1.00 . A A . 46 PRO HD2 1 1
10 15165 1 1 80 PRO HD3 H 1.778 5.401 -6.468 1.00 . A A . 46 PRO HD3 1 1
10 15166 1 1 80 PRO HG2 H 2.435 3.796 -8.911 1.00 . A A . 46 PRO HG2 1 1
10 15167 1 1 80 PRO HG3 H 3.556 4.609 -7.744 1.00 . A A . 46 PRO HG3 1 1
10 15168 1 1 80 PRO N N 0.515 5.741 -8.089 1.00 . A A . 46 PRO N 1 1
10 15169 1 1 80 PRO O O 1.216 5.312 -11.545 1.00 . A A . 46 PRO O 1 1
10 15170 1 1 81 ARG C C -1.559 5.600 -12.916 1.00 . A A . 47 ARG C 1 1
10 15171 1 1 81 ARG CA C -1.514 4.700 -11.675 1.00 . A A . 47 ARG CA 1 1
10 15172 1 1 81 ARG CB C -2.925 4.267 -11.258 1.00 . A A . 47 ARG CB 1 1
10 15173 1 1 81 ARG CD C -5.204 4.990 -10.492 1.00 . A A . 47 ARG CD 1 1
10 15174 1 1 81 ARG CG C -3.810 5.457 -10.905 1.00 . A A . 47 ARG CG 1 1
10 15175 1 1 81 ARG CZ C -7.098 3.795 -11.550 1.00 . A A . 47 ARG CZ 1 1
10 15176 1 1 81 ARG H H -1.329 5.587 -9.736 1.00 . A A . 47 ARG H 1 1
10 15177 1 1 81 ARG HA H -0.970 3.796 -11.950 1.00 . A A . 47 ARG HA 1 1
10 15178 1 1 81 ARG HB2 H -3.399 3.751 -12.093 1.00 . A A . 47 ARG HB2 1 1
10 15179 1 1 81 ARG HB3 H -2.867 3.578 -10.415 1.00 . A A . 47 ARG HB3 1 1
10 15180 1 1 81 ARG HD2 H -5.115 4.234 -9.712 1.00 . A A . 47 ARG HD2 1 1
10 15181 1 1 81 ARG HD3 H -5.753 5.843 -10.094 1.00 . A A . 47 ARG HD3 1 1
10 15182 1 1 81 ARG HE H -5.528 4.570 -12.552 1.00 . A A . 47 ARG HE 1 1
10 15183 1 1 81 ARG HG2 H -3.360 6.011 -10.082 1.00 . A A . 47 ARG HG2 1 1
10 15184 1 1 81 ARG HG3 H -3.905 6.087 -11.791 1.00 . A A . 47 ARG HG3 1 1
10 15185 1 1 81 ARG HH11 H -7.279 3.979 -9.530 1.00 . A A . 47 ARG HH11 1 1
10 15186 1 1 81 ARG HH12 H -8.576 3.118 -10.329 1.00 . A A . 47 ARG HH12 1 1
10 15187 1 1 81 ARG HH21 H -7.195 3.448 -13.539 1.00 . A A . 47 ARG HH21 1 1
10 15188 1 1 81 ARG HH22 H -8.550 2.830 -12.611 1.00 . A A . 47 ARG HH22 1 1
10 15189 1 1 81 ARG N N -0.805 5.324 -10.558 1.00 . A A . 47 ARG N 1 1
10 15190 1 1 81 ARG NE N -5.935 4.442 -11.637 1.00 . A A . 47 ARG NE 1 1
10 15191 1 1 81 ARG NH1 N -7.699 3.617 -10.375 1.00 . A A . 47 ARG NH1 1 1
10 15192 1 1 81 ARG NH2 N -7.666 3.317 -12.655 1.00 . A A . 47 ARG NH2 1 1
10 15193 1 1 81 ARG O O -0.852 6.602 -13.003 1.00 . A A . 47 ARG O 1 1
10 15194 1 1 82 ASP C C -2.950 7.349 -15.075 1.00 . A A . 48 ASP C 1 1
10 15195 1 1 82 ASP CA C -2.572 5.866 -15.161 1.00 . A A . 48 ASP CA 1 1
10 15196 1 1 82 ASP CB C -3.690 5.142 -15.908 1.00 . A A . 48 ASP CB 1 1
10 15197 1 1 82 ASP CG C -5.054 5.617 -15.407 1.00 . A A . 48 ASP CG 1 1
10 15198 1 1 82 ASP H H -2.988 4.405 -13.706 1.00 . A A . 48 ASP H 1 1
10 15199 1 1 82 ASP HA H -1.643 5.759 -15.721 1.00 . A A . 48 ASP HA 1 1
10 15200 1 1 82 ASP HB2 H -3.604 5.378 -16.969 1.00 . A A . 48 ASP HB2 1 1
10 15201 1 1 82 ASP HB3 H -3.588 4.065 -15.775 1.00 . A A . 48 ASP HB3 1 1
10 15202 1 1 82 ASP N N -2.407 5.215 -13.871 1.00 . A A . 48 ASP N 1 1
10 15203 1 1 82 ASP O O -3.092 7.924 -13.995 1.00 . A A . 48 ASP O 1 1
10 15204 1 1 82 ASP OD1 O -5.425 5.247 -14.271 1.00 . A A . 48 ASP OD1 1 1
10 15205 1 1 82 ASP OD2 O -5.713 6.355 -16.170 1.00 . A A . 48 ASP OD2 1 1
10 15206 1 1 83 ARG C C -4.497 9.444 -17.639 1.00 . A A . 49 ARG C 1 1
10 15207 1 1 83 ARG CA C -3.607 9.326 -16.401 1.00 . A A . 49 ARG CA 1 1
10 15208 1 1 83 ARG CB C -2.392 10.266 -16.450 1.00 . A A . 49 ARG CB 1 1
10 15209 1 1 83 ARG CD C -3.754 12.178 -15.487 1.00 . A A . 49 ARG CD 1 1
10 15210 1 1 83 ARG CG C -2.748 11.753 -16.560 1.00 . A A . 49 ARG CG 1 1
10 15211 1 1 83 ARG CZ C -4.933 14.111 -16.499 1.00 . A A . 49 ARG CZ 1 1
10 15212 1 1 83 ARG H H -2.910 7.445 -17.096 1.00 . A A . 49 ARG H 1 1
10 15213 1 1 83 ARG HA H -4.218 9.563 -15.531 1.00 . A A . 49 ARG HA 1 1
10 15214 1 1 83 ARG HB2 H -1.805 10.120 -15.544 1.00 . A A . 49 ARG HB2 1 1
10 15215 1 1 83 ARG HB3 H -1.763 9.996 -17.297 1.00 . A A . 49 ARG HB3 1 1
10 15216 1 1 83 ARG HD2 H -4.675 11.601 -15.587 1.00 . A A . 49 ARG HD2 1 1
10 15217 1 1 83 ARG HD3 H -3.327 11.990 -14.502 1.00 . A A . 49 ARG HD3 1 1
10 15218 1 1 83 ARG HE H -3.635 14.238 -14.958 1.00 . A A . 49 ARG HE 1 1
10 15219 1 1 83 ARG HG2 H -1.841 12.346 -16.446 1.00 . A A . 49 ARG HG2 1 1
10 15220 1 1 83 ARG HG3 H -3.154 11.960 -17.551 1.00 . A A . 49 ARG HG3 1 1
10 15221 1 1 83 ARG HH11 H -5.340 12.335 -17.406 1.00 . A A . 49 ARG HH11 1 1
10 15222 1 1 83 ARG HH12 H -6.200 13.712 -18.041 1.00 . A A . 49 ARG HH12 1 1
10 15223 1 1 83 ARG HH21 H -4.730 16.028 -15.843 1.00 . A A . 49 ARG HH21 1 1
10 15224 1 1 83 ARG HH22 H -5.824 15.804 -17.185 1.00 . A A . 49 ARG HH22 1 1
10 15225 1 1 83 ARG N N -3.121 7.961 -16.254 1.00 . A A . 49 ARG N 1 1
10 15226 1 1 83 ARG NE N -4.084 13.602 -15.603 1.00 . A A . 49 ARG NE 1 1
10 15227 1 1 83 ARG NH1 N -5.539 13.324 -17.383 1.00 . A A . 49 ARG NH1 1 1
10 15228 1 1 83 ARG NH2 N -5.182 15.416 -16.509 1.00 . A A . 49 ARG NH2 1 1
10 15229 1 1 83 ARG O O -4.986 10.530 -17.942 1.00 . A A . 49 ARG O 1 1
10 15230 1 1 84 TYR C C -6.129 6.998 -19.908 1.00 . A A . 50 TYR C 1 1
10 15231 1 1 84 TYR CA C -5.462 8.348 -19.611 1.00 . A A . 50 TYR CA 1 1
10 15232 1 1 84 TYR CB C -4.504 8.743 -20.739 1.00 . A A . 50 TYR CB 1 1
10 15233 1 1 84 TYR CD1 C -3.174 6.740 -21.521 1.00 . A A . 50 TYR CD1 1 1
10 15234 1 1 84 TYR CD2 C -2.082 8.393 -20.117 1.00 . A A . 50 TYR CD2 1 1
10 15235 1 1 84 TYR CE1 C -1.986 5.993 -21.572 1.00 . A A . 50 TYR CE1 1 1
10 15236 1 1 84 TYR CE2 C -0.890 7.654 -20.165 1.00 . A A . 50 TYR CE2 1 1
10 15237 1 1 84 TYR CG C -3.223 7.938 -20.794 1.00 . A A . 50 TYR CG 1 1
10 15238 1 1 84 TYR CZ C -0.838 6.449 -20.896 1.00 . A A . 50 TYR CZ 1 1
10 15239 1 1 84 TYR H H -4.340 7.454 -18.053 1.00 . A A . 50 TYR H 1 1
10 15240 1 1 84 TYR HA H -6.249 9.098 -19.543 1.00 . A A . 50 TYR HA 1 1
10 15241 1 1 84 TYR HB2 H -5.024 8.638 -21.691 1.00 . A A . 50 TYR HB2 1 1
10 15242 1 1 84 TYR HB3 H -4.241 9.793 -20.610 1.00 . A A . 50 TYR HB3 1 1
10 15243 1 1 84 TYR HD1 H -4.052 6.384 -22.040 1.00 . A A . 50 TYR HD1 1 1
10 15244 1 1 84 TYR HD2 H -2.120 9.317 -19.558 1.00 . A A . 50 TYR HD2 1 1
10 15245 1 1 84 TYR HE1 H -1.955 5.066 -22.124 1.00 . A A . 50 TYR HE1 1 1
10 15246 1 1 84 TYR HE2 H -0.012 8.006 -19.642 1.00 . A A . 50 TYR HE2 1 1
10 15247 1 1 84 TYR HH H 1.041 6.141 -20.482 1.00 . A A . 50 TYR HH 1 1
10 15248 1 1 84 TYR N N -4.716 8.339 -18.363 1.00 . A A . 50 TYR N 1 1
10 15249 1 1 84 TYR O O -6.478 6.724 -21.056 1.00 . A A . 50 TYR O 1 1
10 15250 1 1 84 TYR OH O 0.317 5.724 -20.952 1.00 . A A . 50 TYR OH 1 1
10 15251 1 1 85 THR C C -7.945 4.555 -17.955 1.00 . A A . 51 THR C 1 1
10 15252 1 1 85 THR CA C -6.931 4.829 -19.069 1.00 . A A . 51 THR CA 1 1
10 15253 1 1 85 THR CB C -5.872 3.718 -19.131 1.00 . A A . 51 THR CB 1 1
10 15254 1 1 85 THR CG2 C -4.786 4.020 -20.158 1.00 . A A . 51 THR CG2 1 1
10 15255 1 1 85 THR H H -6.030 6.398 -17.961 1.00 . A A . 51 THR H 1 1
10 15256 1 1 85 THR HA H -7.465 4.813 -20.019 1.00 . A A . 51 THR HA 1 1
10 15257 1 1 85 THR HB H -6.357 2.786 -19.417 1.00 . A A . 51 THR HB 1 1
10 15258 1 1 85 THR HG21 H -4.108 3.171 -20.249 1.00 . A A . 51 THR HG21 1 1
10 15259 1 1 85 THR HG22 H -5.243 4.205 -21.131 1.00 . A A . 51 THR HG22 1 1
10 15260 1 1 85 THR HG23 H -4.215 4.894 -19.843 1.00 . A A . 51 THR HG23 1 1
10 15261 1 1 85 THR N N -6.316 6.144 -18.894 1.00 . A A . 51 THR N 1 1
10 15262 1 1 85 THR O O -8.426 5.480 -17.299 1.00 . A A . 51 THR O 1 1
10 15263 1 1 85 THR OG1 O -5.270 3.548 -17.872 1.00 . A A . 51 THR OG1 1 1
10 15264 1 1 86 LYS C C -8.700 1.754 -15.858 1.00 . A A . 52 LYS C 1 1
10 15265 1 1 86 LYS CA C -9.270 2.851 -16.758 1.00 . A A . 52 LYS CA 1 1
10 15266 1 1 86 LYS CB C -10.559 2.388 -17.448 1.00 . A A . 52 LYS CB 1 1
10 15267 1 1 86 LYS CD C -10.791 3.663 -19.638 1.00 . A A . 52 LYS CD 1 1
10 15268 1 1 86 LYS CE C -11.616 4.734 -20.351 1.00 . A A . 52 LYS CE 1 1
10 15269 1 1 86 LYS CG C -11.292 3.502 -18.204 1.00 . A A . 52 LYS CG 1 1
10 15270 1 1 86 LYS H H -7.830 2.555 -18.292 1.00 . A A . 52 LYS H 1 1
10 15271 1 1 86 LYS HA H -9.515 3.701 -16.120 1.00 . A A . 52 LYS HA 1 1
10 15272 1 1 86 LYS HB2 H -10.333 1.568 -18.131 1.00 . A A . 52 LYS HB2 1 1
10 15273 1 1 86 LYS HB3 H -11.234 2.017 -16.676 1.00 . A A . 52 LYS HB3 1 1
10 15274 1 1 86 LYS HD2 H -9.742 3.959 -19.635 1.00 . A A . 52 LYS HD2 1 1
10 15275 1 1 86 LYS HD3 H -10.898 2.717 -20.167 1.00 . A A . 52 LYS HD3 1 1
10 15276 1 1 86 LYS HE2 H -12.667 4.448 -20.325 1.00 . A A . 52 LYS HE2 1 1
10 15277 1 1 86 LYS HE3 H -11.506 5.682 -19.824 1.00 . A A . 52 LYS HE3 1 1
10 15278 1 1 86 LYS HG2 H -12.352 3.250 -18.244 1.00 . A A . 52 LYS HG2 1 1
10 15279 1 1 86 LYS HG3 H -11.180 4.444 -17.667 1.00 . A A . 52 LYS HG3 1 1
10 15280 1 1 86 LYS HZ1 H -11.295 4.032 -22.258 1.00 . A A . 52 LYS HZ1 1 1
10 15281 1 1 86 LYS HZ2 H -11.753 5.611 -22.201 1.00 . A A . 52 LYS HZ2 1 1
10 15282 1 1 86 LYS HZ3 H -10.223 5.184 -21.792 1.00 . A A . 52 LYS HZ3 1 1
10 15283 1 1 86 LYS N N -8.275 3.277 -17.742 1.00 . A A . 52 LYS N 1 1
10 15284 1 1 86 LYS NZ N -11.191 4.901 -21.755 1.00 . A A . 52 LYS NZ 1 1
10 15285 1 1 86 LYS O O -9.447 0.948 -15.308 1.00 . A A . 52 LYS O 1 1
10 15286 1 1 87 GLU C C -5.509 1.304 -14.171 1.00 . A A . 53 GLU C 1 1
10 15287 1 1 87 GLU CA C -6.699 0.695 -14.910 1.00 . A A . 53 GLU CA 1 1
10 15288 1 1 87 GLU CB C -6.267 -0.461 -15.818 1.00 . A A . 53 GLU CB 1 1
10 15289 1 1 87 GLU CD C -4.861 -1.198 -17.765 1.00 . A A . 53 GLU CD 1 1
10 15290 1 1 87 GLU CG C -5.258 -0.020 -16.880 1.00 . A A . 53 GLU CG 1 1
10 15291 1 1 87 GLU H H -6.797 2.411 -16.152 1.00 . A A . 53 GLU H 1 1
10 15292 1 1 87 GLU HA H -7.389 0.303 -14.161 1.00 . A A . 53 GLU HA 1 1
10 15293 1 1 87 GLU HB2 H -5.826 -1.250 -15.209 1.00 . A A . 53 GLU HB2 1 1
10 15294 1 1 87 GLU HB3 H -7.146 -0.867 -16.319 1.00 . A A . 53 GLU HB3 1 1
10 15295 1 1 87 GLU HG2 H -5.702 0.758 -17.500 1.00 . A A . 53 GLU HG2 1 1
10 15296 1 1 87 GLU HG3 H -4.373 0.383 -16.387 1.00 . A A . 53 GLU HG3 1 1
10 15297 1 1 87 GLU N N -7.374 1.712 -15.707 1.00 . A A . 53 GLU N 1 1
10 15298 1 1 87 GLU O O -5.298 2.514 -14.231 1.00 . A A . 53 GLU O 1 1
10 15299 1 1 87 GLU OE1 O -5.557 -1.415 -18.784 1.00 . A A . 53 GLU OE1 1 1
10 15300 1 1 87 GLU OE2 O -3.868 -1.876 -17.421 1.00 . A A . 53 GLU OE2 1 1
10 15301 1 1 88 SER C C -2.320 0.252 -13.034 1.00 . A A . 54 SER C 1 1
10 15302 1 1 88 SER CA C -3.611 0.977 -12.669 1.00 . A A . 54 SER CA 1 1
10 15303 1 1 88 SER CB C -3.922 0.783 -11.183 1.00 . A A . 54 SER CB 1 1
10 15304 1 1 88 SER H H -4.888 -0.514 -13.491 1.00 . A A . 54 SER H 1 1
10 15305 1 1 88 SER HA H -3.476 2.043 -12.850 1.00 . A A . 54 SER HA 1 1
10 15306 1 1 88 SER HB2 H -4.021 -0.283 -10.976 1.00 . A A . 54 SER HB2 1 1
10 15307 1 1 88 SER HB3 H -3.110 1.193 -10.583 1.00 . A A . 54 SER HB3 1 1
10 15308 1 1 88 SER HG H -5.298 1.305 -9.917 1.00 . A A . 54 SER HG 1 1
10 15309 1 1 88 SER N N -4.718 0.481 -13.473 1.00 . A A . 54 SER N 1 1
10 15310 1 1 88 SER O O -2.348 -0.812 -13.648 1.00 . A A . 54 SER O 1 1
10 15311 1 1 88 SER OG O -5.122 1.444 -10.850 1.00 . A A . 54 SER OG 1 1
10 15312 1 1 89 ARG C C 0.434 -0.985 -12.175 1.00 . A A . 55 ARG C 1 1
10 15313 1 1 89 ARG CA C 0.137 0.286 -12.968 1.00 . A A . 55 ARG CA 1 1
10 15314 1 1 89 ARG CB C 1.213 1.340 -12.682 1.00 . A A . 55 ARG CB 1 1
10 15315 1 1 89 ARG CD C 1.422 2.187 -15.051 1.00 . A A . 55 ARG CD 1 1
10 15316 1 1 89 ARG CG C 1.078 2.555 -13.608 1.00 . A A . 55 ARG CG 1 1
10 15317 1 1 89 ARG CZ C 1.066 3.267 -17.252 1.00 . A A . 55 ARG CZ 1 1
10 15318 1 1 89 ARG H H -1.214 1.696 -12.125 1.00 . A A . 55 ARG H 1 1
10 15319 1 1 89 ARG HA H 0.169 0.024 -14.025 1.00 . A A . 55 ARG HA 1 1
10 15320 1 1 89 ARG HB2 H 1.116 1.672 -11.647 1.00 . A A . 55 ARG HB2 1 1
10 15321 1 1 89 ARG HB3 H 2.199 0.896 -12.821 1.00 . A A . 55 ARG HB3 1 1
10 15322 1 1 89 ARG HD2 H 2.450 1.828 -15.085 1.00 . A A . 55 ARG HD2 1 1
10 15323 1 1 89 ARG HD3 H 0.753 1.394 -15.386 1.00 . A A . 55 ARG HD3 1 1
10 15324 1 1 89 ARG HE H 1.337 4.264 -15.514 1.00 . A A . 55 ARG HE 1 1
10 15325 1 1 89 ARG HG2 H 0.056 2.932 -13.568 1.00 . A A . 55 ARG HG2 1 1
10 15326 1 1 89 ARG HG3 H 1.754 3.340 -13.273 1.00 . A A . 55 ARG HG3 1 1
10 15327 1 1 89 ARG HH11 H 1.086 1.235 -17.327 1.00 . A A . 55 ARG HH11 1 1
10 15328 1 1 89 ARG HH12 H 0.822 2.036 -18.857 1.00 . A A . 55 ARG HH12 1 1
10 15329 1 1 89 ARG HH21 H 1.000 5.277 -17.527 1.00 . A A . 55 ARG HH21 1 1
10 15330 1 1 89 ARG HH22 H 0.778 4.310 -18.966 1.00 . A A . 55 ARG HH22 1 1
10 15331 1 1 89 ARG N N -1.177 0.835 -12.650 1.00 . A A . 55 ARG N 1 1
10 15332 1 1 89 ARG NE N 1.277 3.348 -15.935 1.00 . A A . 55 ARG NE 1 1
10 15333 1 1 89 ARG NH1 N 0.981 2.087 -17.861 1.00 . A A . 55 ARG NH1 1 1
10 15334 1 1 89 ARG NH2 N 0.938 4.371 -17.971 1.00 . A A . 55 ARG NH2 1 1
10 15335 1 1 89 ARG O O 1.358 -1.717 -12.518 1.00 . A A . 55 ARG O 1 1
10 15336 1 1 90 GLY C C 0.492 -2.263 -9.009 1.00 . A A . 56 GLY C 1 1
10 15337 1 1 90 GLY CA C -0.218 -2.476 -10.345 1.00 . A A . 56 GLY CA 1 1
10 15338 1 1 90 GLY H H -1.054 -0.577 -10.863 1.00 . A A . 56 GLY H 1 1
10 15339 1 1 90 GLY HA2 H -1.216 -2.870 -10.150 1.00 . A A . 56 GLY HA2 1 1
10 15340 1 1 90 GLY HA3 H 0.335 -3.215 -10.923 1.00 . A A . 56 GLY HA3 1 1
10 15341 1 1 90 GLY N N -0.343 -1.247 -11.122 1.00 . A A . 56 GLY N 1 1
10 15342 1 1 90 GLY O O 0.792 -3.236 -8.319 1.00 . A A . 56 GLY O 1 1
10 15343 1 1 91 PHE C C 1.022 0.663 -6.854 1.00 . A A . 57 PHE C 1 1
10 15344 1 1 91 PHE CA C 1.454 -0.699 -7.382 1.00 . A A . 57 PHE CA 1 1
10 15345 1 1 91 PHE CB C 2.962 -0.733 -7.608 1.00 . A A . 57 PHE CB 1 1
10 15346 1 1 91 PHE CD1 C 3.259 0.648 -9.714 1.00 . A A . 57 PHE CD1 1 1
10 15347 1 1 91 PHE CD2 C 4.334 1.373 -7.660 1.00 . A A . 57 PHE CD2 1 1
10 15348 1 1 91 PHE CE1 C 3.804 1.754 -10.385 1.00 . A A . 57 PHE CE1 1 1
10 15349 1 1 91 PHE CE2 C 4.888 2.476 -8.334 1.00 . A A . 57 PHE CE2 1 1
10 15350 1 1 91 PHE CG C 3.529 0.457 -8.349 1.00 . A A . 57 PHE CG 1 1
10 15351 1 1 91 PHE CZ C 4.609 2.670 -9.696 1.00 . A A . 57 PHE CZ 1 1
10 15352 1 1 91 PHE H H 0.494 -0.233 -9.216 1.00 . A A . 57 PHE H 1 1
10 15353 1 1 91 PHE HA H 1.209 -1.441 -6.622 1.00 . A A . 57 PHE HA 1 1
10 15354 1 1 91 PHE HB2 H 3.439 -0.773 -6.628 1.00 . A A . 57 PHE HB2 1 1
10 15355 1 1 91 PHE HB3 H 3.216 -1.644 -8.149 1.00 . A A . 57 PHE HB3 1 1
10 15356 1 1 91 PHE HD1 H 2.637 -0.054 -10.249 1.00 . A A . 57 PHE HD1 1 1
10 15357 1 1 91 PHE HD2 H 4.532 1.231 -6.609 1.00 . A A . 57 PHE HD2 1 1
10 15358 1 1 91 PHE HE1 H 3.605 1.901 -11.436 1.00 . A A . 57 PHE HE1 1 1
10 15359 1 1 91 PHE HE2 H 5.520 3.175 -7.808 1.00 . A A . 57 PHE HE2 1 1
10 15360 1 1 91 PHE HZ H 5.011 3.533 -10.206 1.00 . A A . 57 PHE HZ 1 1
10 15361 1 1 91 PHE N N 0.765 -1.010 -8.631 1.00 . A A . 57 PHE N 1 1
10 15362 1 1 91 PHE O O 0.521 1.506 -7.601 1.00 . A A . 57 PHE O 1 1
10 15363 1 1 92 ALA C C 2.172 2.751 -4.389 1.00 . A A . 58 ALA C 1 1
10 15364 1 1 92 ALA CA C 0.888 2.082 -4.854 1.00 . A A . 58 ALA CA 1 1
10 15365 1 1 92 ALA CB C -0.019 1.753 -3.668 1.00 . A A . 58 ALA CB 1 1
10 15366 1 1 92 ALA H H 1.642 0.123 -5.000 1.00 . A A . 58 ALA H 1 1
10 15367 1 1 92 ALA HA H 0.361 2.757 -5.527 1.00 . A A . 58 ALA HA 1 1
10 15368 1 1 92 ALA HB1 H 0.471 1.035 -3.011 1.00 . A A . 58 ALA HB1 1 1
10 15369 1 1 92 ALA HB2 H -0.256 2.658 -3.110 1.00 . A A . 58 ALA HB2 1 1
10 15370 1 1 92 ALA HB3 H -0.958 1.339 -4.034 1.00 . A A . 58 ALA HB3 1 1
10 15371 1 1 92 ALA N N 1.226 0.859 -5.551 1.00 . A A . 58 ALA N 1 1
10 15372 1 1 92 ALA O O 3.258 2.454 -4.880 1.00 . A A . 58 ALA O 1 1
10 15373 1 1 93 PHE C C 2.675 4.937 -1.527 1.00 . A A . 59 PHE C 1 1
10 15374 1 1 93 PHE CA C 3.141 4.388 -2.852 1.00 . A A . 59 PHE CA 1 1
10 15375 1 1 93 PHE CB C 3.581 5.479 -3.830 1.00 . A A . 59 PHE CB 1 1
10 15376 1 1 93 PHE CD1 C 5.888 5.904 -2.848 1.00 . A A . 59 PHE CD1 1 1
10 15377 1 1 93 PHE CD2 C 5.653 5.575 -5.242 1.00 . A A . 59 PHE CD2 1 1
10 15378 1 1 93 PHE CE1 C 7.271 6.087 -3.013 1.00 . A A . 59 PHE CE1 1 1
10 15379 1 1 93 PHE CE2 C 7.032 5.748 -5.405 1.00 . A A . 59 PHE CE2 1 1
10 15380 1 1 93 PHE CG C 5.076 5.656 -3.966 1.00 . A A . 59 PHE CG 1 1
10 15381 1 1 93 PHE CZ C 7.840 6.011 -4.293 1.00 . A A . 59 PHE CZ 1 1
10 15382 1 1 93 PHE H H 1.110 3.873 -3.084 1.00 . A A . 59 PHE H 1 1
10 15383 1 1 93 PHE HA H 3.968 3.728 -2.590 1.00 . A A . 59 PHE HA 1 1
10 15384 1 1 93 PHE HB2 H 3.193 5.223 -4.816 1.00 . A A . 59 PHE HB2 1 1
10 15385 1 1 93 PHE HB3 H 3.132 6.432 -3.552 1.00 . A A . 59 PHE HB3 1 1
10 15386 1 1 93 PHE HD1 H 5.455 5.952 -1.859 1.00 . A A . 59 PHE HD1 1 1
10 15387 1 1 93 PHE HD2 H 5.030 5.375 -6.101 1.00 . A A . 59 PHE HD2 1 1
10 15388 1 1 93 PHE HE1 H 7.896 6.285 -2.155 1.00 . A A . 59 PHE HE1 1 1
10 15389 1 1 93 PHE HE2 H 7.464 5.680 -6.392 1.00 . A A . 59 PHE HE2 1 1
10 15390 1 1 93 PHE HZ H 8.904 6.145 -4.423 1.00 . A A . 59 PHE HZ 1 1
10 15391 1 1 93 PHE N N 2.034 3.660 -3.431 1.00 . A A . 59 PHE N 1 1
10 15392 1 1 93 PHE O O 2.549 6.147 -1.348 1.00 . A A . 59 PHE O 1 1
10 15393 1 1 94 VAL C C 3.563 4.988 1.260 1.00 . A A . 60 VAL C 1 1
10 15394 1 1 94 VAL CA C 2.194 4.585 0.748 1.00 . A A . 60 VAL CA 1 1
10 15395 1 1 94 VAL CB C 1.470 3.676 1.740 1.00 . A A . 60 VAL CB 1 1
10 15396 1 1 94 VAL CG1 C 0.428 2.750 1.111 1.00 . A A . 60 VAL CG1 1 1
10 15397 1 1 94 VAL CG2 C 2.382 2.975 2.748 1.00 . A A . 60 VAL CG2 1 1
10 15398 1 1 94 VAL H H 2.409 3.041 -0.771 1.00 . A A . 60 VAL H 1 1
10 15399 1 1 94 VAL HA H 1.587 5.485 0.643 1.00 . A A . 60 VAL HA 1 1
10 15400 1 1 94 VAL HB H 0.909 4.380 2.353 1.00 . A A . 60 VAL HB 1 1
10 15401 1 1 94 VAL HG11 H -0.049 2.167 1.899 1.00 . A A . 60 VAL HG11 1 1
10 15402 1 1 94 VAL HG12 H -0.331 3.348 0.608 1.00 . A A . 60 VAL HG12 1 1
10 15403 1 1 94 VAL HG13 H 0.873 2.079 0.375 1.00 . A A . 60 VAL HG13 1 1
10 15404 1 1 94 VAL HG21 H 2.859 3.724 3.381 1.00 . A A . 60 VAL HG21 1 1
10 15405 1 1 94 VAL HG22 H 1.793 2.332 3.401 1.00 . A A . 60 VAL HG22 1 1
10 15406 1 1 94 VAL HG23 H 3.157 2.411 2.230 1.00 . A A . 60 VAL HG23 1 1
10 15407 1 1 94 VAL N N 2.413 4.032 -0.580 1.00 . A A . 60 VAL N 1 1
10 15408 1 1 94 VAL O O 4.509 4.221 1.107 1.00 . A A . 60 VAL O 1 1
10 15409 1 1 95 ARG C C 4.730 7.125 3.818 1.00 . A A . 61 ARG C 1 1
10 15410 1 1 95 ARG CA C 4.921 6.652 2.404 1.00 . A A . 61 ARG CA 1 1
10 15411 1 1 95 ARG CB C 5.541 7.696 1.484 1.00 . A A . 61 ARG CB 1 1
10 15412 1 1 95 ARG CD C 7.107 9.617 1.250 1.00 . A A . 61 ARG CD 1 1
10 15413 1 1 95 ARG CG C 6.451 8.663 2.242 1.00 . A A . 61 ARG CG 1 1
10 15414 1 1 95 ARG CZ C 5.903 10.755 -0.606 1.00 . A A . 61 ARG CZ 1 1
10 15415 1 1 95 ARG H H 2.864 6.783 1.938 1.00 . A A . 61 ARG H 1 1
10 15416 1 1 95 ARG HA H 5.619 5.821 2.500 1.00 . A A . 61 ARG HA 1 1
10 15417 1 1 95 ARG HB2 H 6.143 7.166 0.745 1.00 . A A . 61 ARG HB2 1 1
10 15418 1 1 95 ARG HB3 H 4.753 8.262 0.989 1.00 . A A . 61 ARG HB3 1 1
10 15419 1 1 95 ARG HD2 H 7.886 10.180 1.765 1.00 . A A . 61 ARG HD2 1 1
10 15420 1 1 95 ARG HD3 H 7.555 9.021 0.455 1.00 . A A . 61 ARG HD3 1 1
10 15421 1 1 95 ARG HE H 5.591 11.113 1.353 1.00 . A A . 61 ARG HE 1 1
10 15422 1 1 95 ARG HG2 H 5.869 9.236 2.964 1.00 . A A . 61 ARG HG2 1 1
10 15423 1 1 95 ARG HG3 H 7.225 8.095 2.759 1.00 . A A . 61 ARG HG3 1 1
10 15424 1 1 95 ARG HH11 H 7.220 9.350 -1.253 1.00 . A A . 61 ARG HH11 1 1
10 15425 1 1 95 ARG HH12 H 6.366 10.221 -2.510 1.00 . A A . 61 ARG HH12 1 1
10 15426 1 1 95 ARG HH21 H 4.524 12.215 -0.300 1.00 . A A . 61 ARG HH21 1 1
10 15427 1 1 95 ARG HH22 H 4.842 11.823 -1.975 1.00 . A A . 61 ARG HH22 1 1
10 15428 1 1 95 ARG N N 3.668 6.175 1.857 1.00 . A A . 61 ARG N 1 1
10 15429 1 1 95 ARG NE N 6.128 10.562 0.697 1.00 . A A . 61 ARG NE 1 1
10 15430 1 1 95 ARG NH1 N 6.549 10.052 -1.531 1.00 . A A . 61 ARG NH1 1 1
10 15431 1 1 95 ARG NH2 N 5.019 11.670 -0.993 1.00 . A A . 61 ARG NH2 1 1
10 15432 1 1 95 ARG O O 3.808 7.863 4.151 1.00 . A A . 61 ARG O 1 1
10 15433 1 1 96 PHE C C 6.669 8.040 6.351 1.00 . A A . 62 PHE C 1 1
10 15434 1 1 96 PHE CA C 5.636 6.970 6.059 1.00 . A A . 62 PHE CA 1 1
10 15435 1 1 96 PHE CB C 5.879 5.716 6.889 1.00 . A A . 62 PHE CB 1 1
10 15436 1 1 96 PHE CD1 C 3.722 4.697 6.006 1.00 . A A . 62 PHE CD1 1 1
10 15437 1 1 96 PHE CD2 C 4.410 4.247 8.292 1.00 . A A . 62 PHE CD2 1 1
10 15438 1 1 96 PHE CE1 C 2.554 3.946 6.194 1.00 . A A . 62 PHE CE1 1 1
10 15439 1 1 96 PHE CE2 C 3.260 3.478 8.478 1.00 . A A . 62 PHE CE2 1 1
10 15440 1 1 96 PHE CG C 4.643 4.861 7.055 1.00 . A A . 62 PHE CG 1 1
10 15441 1 1 96 PHE CZ C 2.337 3.333 7.438 1.00 . A A . 62 PHE CZ 1 1
10 15442 1 1 96 PHE H H 6.391 6.074 4.253 1.00 . A A . 62 PHE H 1 1
10 15443 1 1 96 PHE HA H 4.652 7.342 6.345 1.00 . A A . 62 PHE HA 1 1
10 15444 1 1 96 PHE HB2 H 6.686 5.134 6.445 1.00 . A A . 62 PHE HB2 1 1
10 15445 1 1 96 PHE HB3 H 6.200 6.029 7.882 1.00 . A A . 62 PHE HB3 1 1
10 15446 1 1 96 PHE HD1 H 3.891 5.149 5.040 1.00 . A A . 62 PHE HD1 1 1
10 15447 1 1 96 PHE HD2 H 5.118 4.375 9.097 1.00 . A A . 62 PHE HD2 1 1
10 15448 1 1 96 PHE HE1 H 1.839 3.865 5.389 1.00 . A A . 62 PHE HE1 1 1
10 15449 1 1 96 PHE HE2 H 3.072 3.003 9.430 1.00 . A A . 62 PHE HE2 1 1
10 15450 1 1 96 PHE HZ H 1.452 2.741 7.619 1.00 . A A . 62 PHE HZ 1 1
10 15451 1 1 96 PHE N N 5.666 6.660 4.640 1.00 . A A . 62 PHE N 1 1
10 15452 1 1 96 PHE O O 7.690 8.106 5.675 1.00 . A A . 62 PHE O 1 1
10 15453 1 1 97 HIS C C 8.086 9.570 8.979 1.00 . A A . 63 HIS C 1 1
10 15454 1 1 97 HIS CA C 7.178 9.974 7.815 1.00 . A A . 63 HIS CA 1 1
10 15455 1 1 97 HIS CB C 6.219 11.088 8.262 1.00 . A A . 63 HIS CB 1 1
10 15456 1 1 97 HIS CD2 C 3.902 11.016 9.365 1.00 . A A . 63 HIS CD2 1 1
10 15457 1 1 97 HIS CE1 C 4.241 9.373 10.796 1.00 . A A . 63 HIS CE1 1 1
10 15458 1 1 97 HIS CG C 5.186 10.572 9.235 1.00 . A A . 63 HIS CG 1 1
10 15459 1 1 97 HIS H H 5.511 8.688 7.875 1.00 . A A . 63 HIS H 1 1
10 15460 1 1 97 HIS HA H 7.795 10.341 6.996 1.00 . A A . 63 HIS HA 1 1
10 15461 1 1 97 HIS HB2 H 6.786 11.895 8.725 1.00 . A A . 63 HIS HB2 1 1
10 15462 1 1 97 HIS HB3 H 5.708 11.483 7.384 1.00 . A A . 63 HIS HB3 1 1
10 15463 1 1 97 HIS HD2 H 3.423 11.803 8.801 1.00 . A A . 63 HIS HD2 1 1
10 15464 1 1 97 HIS HE1 H 4.082 8.618 11.552 1.00 . A A . 63 HIS HE1 1 1
10 15465 1 1 97 HIS HE2 H 2.382 10.351 10.705 1.00 . A A . 63 HIS HE2 1 1
10 15466 1 1 97 HIS N N 6.370 8.851 7.368 1.00 . A A . 63 HIS N 1 1
10 15467 1 1 97 HIS ND1 N 5.399 9.533 10.142 1.00 . A A . 63 HIS ND1 1 1
10 15468 1 1 97 HIS NE2 N 3.327 10.260 10.358 1.00 . A A . 63 HIS NE2 1 1
10 15469 1 1 97 HIS O O 8.906 10.366 9.434 1.00 . A A . 63 HIS O 1 1
10 15470 1 1 98 ASP C C 8.891 6.318 10.401 1.00 . A A . 64 ASP C 1 1
10 15471 1 1 98 ASP CA C 8.671 7.815 10.602 1.00 . A A . 64 ASP CA 1 1
10 15472 1 1 98 ASP CB C 7.872 8.095 11.877 1.00 . A A . 64 ASP CB 1 1
10 15473 1 1 98 ASP CG C 8.653 7.745 13.143 1.00 . A A . 64 ASP CG 1 1
10 15474 1 1 98 ASP H H 7.268 7.717 9.020 1.00 . A A . 64 ASP H 1 1
10 15475 1 1 98 ASP HA H 9.628 8.331 10.678 1.00 . A A . 64 ASP HA 1 1
10 15476 1 1 98 ASP HB2 H 7.617 9.154 11.902 1.00 . A A . 64 ASP HB2 1 1
10 15477 1 1 98 ASP HB3 H 6.945 7.522 11.847 1.00 . A A . 64 ASP HB3 1 1
10 15478 1 1 98 ASP N N 7.936 8.332 9.462 1.00 . A A . 64 ASP N 1 1
10 15479 1 1 98 ASP O O 7.929 5.553 10.319 1.00 . A A . 64 ASP O 1 1
10 15480 1 1 98 ASP OD1 O 9.576 6.908 13.051 1.00 . A A . 64 ASP OD1 1 1
10 15481 1 1 98 ASP OD2 O 8.316 8.319 14.202 1.00 . A A . 64 ASP OD2 1 1
10 15482 1 1 99 LYS C C 9.960 3.584 11.195 1.00 . A A . 65 LYS C 1 1
10 15483 1 1 99 LYS CA C 10.499 4.503 10.106 1.00 . A A . 65 LYS CA 1 1
10 15484 1 1 99 LYS CB C 12.013 4.350 9.984 1.00 . A A . 65 LYS CB 1 1
10 15485 1 1 99 LYS CD C 14.226 4.731 11.119 1.00 . A A . 65 LYS CD 1 1
10 15486 1 1 99 LYS CE C 14.744 3.433 10.509 1.00 . A A . 65 LYS CE 1 1
10 15487 1 1 99 LYS CG C 12.712 4.659 11.310 1.00 . A A . 65 LYS CG 1 1
10 15488 1 1 99 LYS H H 10.916 6.560 10.413 1.00 . A A . 65 LYS H 1 1
10 15489 1 1 99 LYS HA H 10.053 4.196 9.159 1.00 . A A . 65 LYS HA 1 1
10 15490 1 1 99 LYS HB2 H 12.242 3.328 9.682 1.00 . A A . 65 LYS HB2 1 1
10 15491 1 1 99 LYS HB3 H 12.377 5.029 9.213 1.00 . A A . 65 LYS HB3 1 1
10 15492 1 1 99 LYS HD2 H 14.464 5.566 10.459 1.00 . A A . 65 LYS HD2 1 1
10 15493 1 1 99 LYS HD3 H 14.716 4.895 12.079 1.00 . A A . 65 LYS HD3 1 1
10 15494 1 1 99 LYS HE2 H 14.505 2.608 11.180 1.00 . A A . 65 LYS HE2 1 1
10 15495 1 1 99 LYS HE3 H 14.245 3.272 9.554 1.00 . A A . 65 LYS HE3 1 1
10 15496 1 1 99 LYS HG2 H 12.361 5.615 11.700 1.00 . A A . 65 LYS HG2 1 1
10 15497 1 1 99 LYS HG3 H 12.484 3.875 12.032 1.00 . A A . 65 LYS HG3 1 1
10 15498 1 1 99 LYS HZ1 H 16.404 4.241 9.642 1.00 . A A . 65 LYS HZ1 1 1
10 15499 1 1 99 LYS HZ2 H 16.681 3.665 11.168 1.00 . A A . 65 LYS HZ2 1 1
10 15500 1 1 99 LYS HZ3 H 16.537 2.630 9.899 1.00 . A A . 65 LYS HZ3 1 1
10 15501 1 1 99 LYS N N 10.158 5.899 10.325 1.00 . A A . 65 LYS N 1 1
10 15502 1 1 99 LYS NZ N 16.203 3.497 10.294 1.00 . A A . 65 LYS NZ 1 1
10 15503 1 1 99 LYS O O 9.771 2.401 10.933 1.00 . A A . 65 LYS O 1 1
10 15504 1 1 100 ARG C C 7.819 2.770 13.215 1.00 . A A . 66 ARG C 1 1
10 15505 1 1 100 ARG CA C 9.236 3.256 13.503 1.00 . A A . 66 ARG CA 1 1
10 15506 1 1 100 ARG CB C 9.281 4.048 14.810 1.00 . A A . 66 ARG CB 1 1
10 15507 1 1 100 ARG CD C 11.677 3.346 15.226 1.00 . A A . 66 ARG CD 1 1
10 15508 1 1 100 ARG CG C 10.698 4.516 15.152 1.00 . A A . 66 ARG CG 1 1
10 15509 1 1 100 ARG CZ C 14.133 3.114 15.434 1.00 . A A . 66 ARG CZ 1 1
10 15510 1 1 100 ARG H H 9.872 5.078 12.573 1.00 . A A . 66 ARG H 1 1
10 15511 1 1 100 ARG HA H 9.874 2.378 13.591 1.00 . A A . 66 ARG HA 1 1
10 15512 1 1 100 ARG HB2 H 8.627 4.915 14.717 1.00 . A A . 66 ARG HB2 1 1
10 15513 1 1 100 ARG HB3 H 8.914 3.419 15.621 1.00 . A A . 66 ARG HB3 1 1
10 15514 1 1 100 ARG HD2 H 11.299 2.604 15.930 1.00 . A A . 66 ARG HD2 1 1
10 15515 1 1 100 ARG HD3 H 11.759 2.894 14.238 1.00 . A A . 66 ARG HD3 1 1
10 15516 1 1 100 ARG HE H 13.061 4.669 16.165 1.00 . A A . 66 ARG HE 1 1
10 15517 1 1 100 ARG HG2 H 11.037 5.220 14.391 1.00 . A A . 66 ARG HG2 1 1
10 15518 1 1 100 ARG HG3 H 10.671 5.028 16.114 1.00 . A A . 66 ARG HG3 1 1
10 15519 1 1 100 ARG HH11 H 13.241 1.602 14.402 1.00 . A A . 66 ARG HH11 1 1
10 15520 1 1 100 ARG HH12 H 14.965 1.449 14.612 1.00 . A A . 66 ARG HH12 1 1
10 15521 1 1 100 ARG HH21 H 15.316 4.459 16.393 1.00 . A A . 66 ARG HH21 1 1
10 15522 1 1 100 ARG HH22 H 16.149 3.083 15.711 1.00 . A A . 66 ARG HH22 1 1
10 15523 1 1 100 ARG N N 9.714 4.093 12.409 1.00 . A A . 66 ARG N 1 1
10 15524 1 1 100 ARG NE N 13.004 3.796 15.662 1.00 . A A . 66 ARG NE 1 1
10 15525 1 1 100 ARG NH1 N 14.111 1.969 14.760 1.00 . A A . 66 ARG NH1 1 1
10 15526 1 1 100 ARG NH2 N 15.291 3.589 15.882 1.00 . A A . 66 ARG NH2 1 1
10 15527 1 1 100 ARG O O 7.522 1.582 13.368 1.00 . A A . 66 ARG O 1 1
10 15528 1 1 101 ASP C C 5.603 2.454 11.190 1.00 . A A . 67 ASP C 1 1
10 15529 1 1 101 ASP CA C 5.581 3.318 12.444 1.00 . A A . 67 ASP CA 1 1
10 15530 1 1 101 ASP CB C 4.744 4.576 12.197 1.00 . A A . 67 ASP CB 1 1
10 15531 1 1 101 ASP CG C 4.597 5.424 13.460 1.00 . A A . 67 ASP CG 1 1
10 15532 1 1 101 ASP H H 7.226 4.649 12.721 1.00 . A A . 67 ASP H 1 1
10 15533 1 1 101 ASP HA H 5.138 2.744 13.257 1.00 . A A . 67 ASP HA 1 1
10 15534 1 1 101 ASP HB2 H 5.208 5.171 11.411 1.00 . A A . 67 ASP HB2 1 1
10 15535 1 1 101 ASP HB3 H 3.751 4.275 11.865 1.00 . A A . 67 ASP HB3 1 1
10 15536 1 1 101 ASP N N 6.941 3.684 12.798 1.00 . A A . 67 ASP N 1 1
10 15537 1 1 101 ASP O O 4.723 1.616 10.996 1.00 . A A . 67 ASP O 1 1
10 15538 1 1 101 ASP OD1 O 4.437 4.824 14.548 1.00 . A A . 67 ASP OD1 1 1
10 15539 1 1 101 ASP OD2 O 4.643 6.668 13.330 1.00 . A A . 67 ASP OD2 1 1
10 15540 1 1 102 ALA C C 7.324 0.502 9.374 1.00 . A A . 68 ALA C 1 1
10 15541 1 1 102 ALA CA C 6.760 1.899 9.111 1.00 . A A . 68 ALA CA 1 1
10 15542 1 1 102 ALA CB C 7.696 2.685 8.200 1.00 . A A . 68 ALA CB 1 1
10 15543 1 1 102 ALA H H 7.308 3.354 10.539 1.00 . A A . 68 ALA H 1 1
10 15544 1 1 102 ALA HA H 5.788 1.810 8.626 1.00 . A A . 68 ALA HA 1 1
10 15545 1 1 102 ALA HB1 H 7.256 3.658 7.981 1.00 . A A . 68 ALA HB1 1 1
10 15546 1 1 102 ALA HB2 H 8.657 2.821 8.696 1.00 . A A . 68 ALA HB2 1 1
10 15547 1 1 102 ALA HB3 H 7.853 2.124 7.278 1.00 . A A . 68 ALA HB3 1 1
10 15548 1 1 102 ALA N N 6.611 2.652 10.337 1.00 . A A . 68 ALA N 1 1
10 15549 1 1 102 ALA O O 7.012 -0.425 8.632 1.00 . A A . 68 ALA O 1 1
10 15550 1 1 103 GLU C C 7.637 -1.929 11.149 1.00 . A A . 69 GLU C 1 1
10 15551 1 1 103 GLU CA C 8.720 -0.941 10.765 1.00 . A A . 69 GLU CA 1 1
10 15552 1 1 103 GLU CB C 9.653 -0.783 11.965 1.00 . A A . 69 GLU CB 1 1
10 15553 1 1 103 GLU CD C 12.023 -0.421 12.717 1.00 . A A . 69 GLU CD 1 1
10 15554 1 1 103 GLU CG C 11.079 -0.470 11.516 1.00 . A A . 69 GLU CG 1 1
10 15555 1 1 103 GLU H H 8.397 1.133 10.991 1.00 . A A . 69 GLU H 1 1
10 15556 1 1 103 GLU HA H 9.274 -1.344 9.916 1.00 . A A . 69 GLU HA 1 1
10 15557 1 1 103 GLU HB2 H 9.296 0.009 12.623 1.00 . A A . 69 GLU HB2 1 1
10 15558 1 1 103 GLU HB3 H 9.644 -1.721 12.521 1.00 . A A . 69 GLU HB3 1 1
10 15559 1 1 103 GLU HG2 H 11.407 -1.247 10.828 1.00 . A A . 69 GLU HG2 1 1
10 15560 1 1 103 GLU HG3 H 11.108 0.482 10.987 1.00 . A A . 69 GLU HG3 1 1
10 15561 1 1 103 GLU N N 8.144 0.343 10.414 1.00 . A A . 69 GLU N 1 1
10 15562 1 1 103 GLU O O 7.609 -3.044 10.633 1.00 . A A . 69 GLU O 1 1
10 15563 1 1 103 GLU OE1 O 12.122 0.664 13.337 1.00 . A A . 69 GLU OE1 1 1
10 15564 1 1 103 GLU OE2 O 12.641 -1.470 13.005 1.00 . A A . 69 GLU OE2 1 1
10 15565 1 1 104 ASP C C 4.718 -2.763 11.406 1.00 . A A . 70 ASP C 1 1
10 15566 1 1 104 ASP CA C 5.725 -2.467 12.513 1.00 . A A . 70 ASP CA 1 1
10 15567 1 1 104 ASP CB C 5.019 -1.907 13.743 1.00 . A A . 70 ASP CB 1 1
10 15568 1 1 104 ASP CG C 5.991 -1.589 14.880 1.00 . A A . 70 ASP CG 1 1
10 15569 1 1 104 ASP H H 6.770 -0.595 12.431 1.00 . A A . 70 ASP H 1 1
10 15570 1 1 104 ASP HA H 6.215 -3.401 12.788 1.00 . A A . 70 ASP HA 1 1
10 15571 1 1 104 ASP HB2 H 4.458 -1.014 13.470 1.00 . A A . 70 ASP HB2 1 1
10 15572 1 1 104 ASP HB3 H 4.318 -2.667 14.091 1.00 . A A . 70 ASP HB3 1 1
10 15573 1 1 104 ASP N N 6.737 -1.531 12.055 1.00 . A A . 70 ASP N 1 1
10 15574 1 1 104 ASP O O 4.316 -3.911 11.219 1.00 . A A . 70 ASP O 1 1
10 15575 1 1 104 ASP OD1 O 6.827 -2.464 15.197 1.00 . A A . 70 ASP OD1 1 1
10 15576 1 1 104 ASP OD2 O 5.887 -0.468 15.428 1.00 . A A . 70 ASP OD2 1 1
10 15577 1 1 105 ALA C C 3.928 -2.856 8.531 1.00 . A A . 71 ALA C 1 1
10 15578 1 1 105 ALA CA C 3.356 -1.909 9.583 1.00 . A A . 71 ALA CA 1 1
10 15579 1 1 105 ALA CB C 3.027 -0.550 8.958 1.00 . A A . 71 ALA CB 1 1
10 15580 1 1 105 ALA H H 4.650 -0.802 10.857 1.00 . A A . 71 ALA H 1 1
10 15581 1 1 105 ALA HA H 2.438 -2.345 9.978 1.00 . A A . 71 ALA HA 1 1
10 15582 1 1 105 ALA HB1 H 2.657 0.129 9.726 1.00 . A A . 71 ALA HB1 1 1
10 15583 1 1 105 ALA HB2 H 3.917 -0.119 8.502 1.00 . A A . 71 ALA HB2 1 1
10 15584 1 1 105 ALA HB3 H 2.250 -0.678 8.204 1.00 . A A . 71 ALA HB3 1 1
10 15585 1 1 105 ALA N N 4.306 -1.731 10.663 1.00 . A A . 71 ALA N 1 1
10 15586 1 1 105 ALA O O 3.243 -3.776 8.096 1.00 . A A . 71 ALA O 1 1
10 15587 1 1 106 MET C C 5.984 -4.917 7.672 1.00 . A A . 72 MET C 1 1
10 15588 1 1 106 MET CA C 5.851 -3.490 7.146 1.00 . A A . 72 MET CA 1 1
10 15589 1 1 106 MET CB C 7.225 -2.873 6.880 1.00 . A A . 72 MET CB 1 1
10 15590 1 1 106 MET CE C 9.970 -1.768 6.612 1.00 . A A . 72 MET CE 1 1
10 15591 1 1 106 MET CG C 8.151 -3.789 6.083 1.00 . A A . 72 MET CG 1 1
10 15592 1 1 106 MET H H 5.698 -1.862 8.507 1.00 . A A . 72 MET H 1 1
10 15593 1 1 106 MET HA H 5.275 -3.514 6.222 1.00 . A A . 72 MET HA 1 1
10 15594 1 1 106 MET HB2 H 7.081 -1.939 6.336 1.00 . A A . 72 MET HB2 1 1
10 15595 1 1 106 MET HB3 H 7.702 -2.653 7.835 1.00 . A A . 72 MET HB3 1 1
10 15596 1 1 106 MET HE1 H 9.180 -1.028 6.737 1.00 . A A . 72 MET HE1 1 1
10 15597 1 1 106 MET HE2 H 10.111 -2.317 7.542 1.00 . A A . 72 MET HE2 1 1
10 15598 1 1 106 MET HE3 H 10.887 -1.240 6.348 1.00 . A A . 72 MET HE3 1 1
10 15599 1 1 106 MET HG2 H 8.559 -4.534 6.766 1.00 . A A . 72 MET HG2 1 1
10 15600 1 1 106 MET HG3 H 7.574 -4.307 5.317 1.00 . A A . 72 MET HG3 1 1
10 15601 1 1 106 MET N N 5.179 -2.642 8.127 1.00 . A A . 72 MET N 1 1
10 15602 1 1 106 MET O O 5.728 -5.872 6.941 1.00 . A A . 72 MET O 1 1
10 15603 1 1 106 MET SD S 9.529 -2.921 5.290 1.00 . A A . 72 MET SD 1 1
10 15604 1 1 107 ASP C C 5.139 -7.026 9.747 1.00 . A A . 73 ASP C 1 1
10 15605 1 1 107 ASP CA C 6.503 -6.350 9.584 1.00 . A A . 73 ASP CA 1 1
10 15606 1 1 107 ASP CB C 7.194 -6.170 10.937 1.00 . A A . 73 ASP CB 1 1
10 15607 1 1 107 ASP CG C 7.439 -7.506 11.642 1.00 . A A . 73 ASP CG 1 1
10 15608 1 1 107 ASP H H 6.611 -4.233 9.483 1.00 . A A . 73 ASP H 1 1
10 15609 1 1 107 ASP HA H 7.127 -6.979 8.949 1.00 . A A . 73 ASP HA 1 1
10 15610 1 1 107 ASP HB2 H 8.149 -5.667 10.784 1.00 . A A . 73 ASP HB2 1 1
10 15611 1 1 107 ASP HB3 H 6.569 -5.544 11.574 1.00 . A A . 73 ASP HB3 1 1
10 15612 1 1 107 ASP N N 6.378 -5.054 8.941 1.00 . A A . 73 ASP N 1 1
10 15613 1 1 107 ASP O O 5.067 -8.186 10.154 1.00 . A A . 73 ASP O 1 1
10 15614 1 1 107 ASP OD1 O 8.139 -8.354 11.047 1.00 . A A . 73 ASP OD1 1 1
10 15615 1 1 107 ASP OD2 O 6.924 -7.669 12.773 1.00 . A A . 73 ASP OD2 1 1
10 15616 1 1 108 ALA C C 1.895 -6.666 8.267 1.00 . A A . 74 ALA C 1 1
10 15617 1 1 108 ALA CA C 2.706 -6.828 9.557 1.00 . A A . 74 ALA CA 1 1
10 15618 1 1 108 ALA CB C 2.038 -6.104 10.728 1.00 . A A . 74 ALA CB 1 1
10 15619 1 1 108 ALA H H 4.167 -5.350 9.127 1.00 . A A . 74 ALA H 1 1
10 15620 1 1 108 ALA HA H 2.754 -7.892 9.789 1.00 . A A . 74 ALA HA 1 1
10 15621 1 1 108 ALA HB1 H 2.026 -5.034 10.522 1.00 . A A . 74 ALA HB1 1 1
10 15622 1 1 108 ALA HB2 H 1.019 -6.469 10.858 1.00 . A A . 74 ALA HB2 1 1
10 15623 1 1 108 ALA HB3 H 2.606 -6.283 11.641 1.00 . A A . 74 ALA HB3 1 1
10 15624 1 1 108 ALA N N 4.057 -6.305 9.435 1.00 . A A . 74 ALA N 1 1
10 15625 1 1 108 ALA O O 0.695 -6.935 8.270 1.00 . A A . 74 ALA O 1 1
10 15626 1 1 109 MET C C 2.529 -6.553 4.676 1.00 . A A . 75 MET C 1 1
10 15627 1 1 109 MET CA C 1.814 -6.007 5.914 1.00 . A A . 75 MET CA 1 1
10 15628 1 1 109 MET CB C 1.587 -4.508 5.720 1.00 . A A . 75 MET CB 1 1
10 15629 1 1 109 MET CE C -1.188 -4.582 4.469 1.00 . A A . 75 MET CE 1 1
10 15630 1 1 109 MET CG C 0.453 -3.986 6.601 1.00 . A A . 75 MET CG 1 1
10 15631 1 1 109 MET H H 3.514 -6.036 7.203 1.00 . A A . 75 MET H 1 1
10 15632 1 1 109 MET HA H 0.839 -6.493 5.970 1.00 . A A . 75 MET HA 1 1
10 15633 1 1 109 MET HB2 H 2.510 -3.966 5.926 1.00 . A A . 75 MET HB2 1 1
10 15634 1 1 109 MET HB3 H 1.330 -4.317 4.679 1.00 . A A . 75 MET HB3 1 1
10 15635 1 1 109 MET HE1 H -0.407 -5.201 4.029 1.00 . A A . 75 MET HE1 1 1
10 15636 1 1 109 MET HE2 H -2.160 -4.897 4.089 1.00 . A A . 75 MET HE2 1 1
10 15637 1 1 109 MET HE3 H -1.011 -3.538 4.211 1.00 . A A . 75 MET HE3 1 1
10 15638 1 1 109 MET HG2 H 0.706 -4.143 7.649 1.00 . A A . 75 MET HG2 1 1
10 15639 1 1 109 MET HG3 H 0.357 -2.914 6.435 1.00 . A A . 75 MET HG3 1 1
10 15640 1 1 109 MET N N 2.525 -6.237 7.165 1.00 . A A . 75 MET N 1 1
10 15641 1 1 109 MET O O 1.884 -6.713 3.644 1.00 . A A . 75 MET O 1 1
10 15642 1 1 109 MET SD S -1.155 -4.757 6.272 1.00 . A A . 75 MET SD 1 1
10 15643 1 1 110 ASP C C 3.979 -8.779 3.216 1.00 . A A . 76 ASP C 1 1
10 15644 1 1 110 ASP CA C 4.512 -7.385 3.562 1.00 . A A . 76 ASP CA 1 1
10 15645 1 1 110 ASP CB C 6.021 -7.420 3.803 1.00 . A A . 76 ASP CB 1 1
10 15646 1 1 110 ASP CG C 6.755 -7.816 2.525 1.00 . A A . 76 ASP CG 1 1
10 15647 1 1 110 ASP H H 4.363 -6.701 5.579 1.00 . A A . 76 ASP H 1 1
10 15648 1 1 110 ASP HA H 4.319 -6.717 2.722 1.00 . A A . 76 ASP HA 1 1
10 15649 1 1 110 ASP HB2 H 6.362 -6.434 4.119 1.00 . A A . 76 ASP HB2 1 1
10 15650 1 1 110 ASP HB3 H 6.250 -8.135 4.594 1.00 . A A . 76 ASP HB3 1 1
10 15651 1 1 110 ASP N N 3.831 -6.847 4.733 1.00 . A A . 76 ASP N 1 1
10 15652 1 1 110 ASP O O 4.156 -9.722 3.985 1.00 . A A . 76 ASP O 1 1
10 15653 1 1 110 ASP OD1 O 6.636 -7.054 1.536 1.00 . A A . 76 ASP OD1 1 1
10 15654 1 1 110 ASP OD2 O 7.426 -8.870 2.542 1.00 . A A . 76 ASP OD2 1 1
10 15655 1 1 111 GLY C C 1.551 -10.562 2.468 1.00 . A A . 77 GLY C 1 1
10 15656 1 1 111 GLY CA C 2.742 -10.162 1.600 1.00 . A A . 77 GLY CA 1 1
10 15657 1 1 111 GLY H H 3.237 -8.098 1.459 1.00 . A A . 77 GLY H 1 1
10 15658 1 1 111 GLY HA2 H 2.378 -10.040 0.580 1.00 . A A . 77 GLY HA2 1 1
10 15659 1 1 111 GLY HA3 H 3.491 -10.954 1.621 1.00 . A A . 77 GLY HA3 1 1
10 15660 1 1 111 GLY N N 3.330 -8.907 2.057 1.00 . A A . 77 GLY N 1 1
10 15661 1 1 111 GLY O O 1.304 -11.748 2.680 1.00 . A A . 77 GLY O 1 1
10 15662 1 1 112 ALA C C -1.624 -9.913 3.175 1.00 . A A . 78 ALA C 1 1
10 15663 1 1 112 ALA CA C -0.283 -9.776 3.895 1.00 . A A . 78 ALA CA 1 1
10 15664 1 1 112 ALA CB C -0.325 -8.623 4.889 1.00 . A A . 78 ALA CB 1 1
10 15665 1 1 112 ALA H H 1.066 -8.622 2.708 1.00 . A A . 78 ALA H 1 1
10 15666 1 1 112 ALA HA H -0.095 -10.700 4.442 1.00 . A A . 78 ALA HA 1 1
10 15667 1 1 112 ALA HB1 H -0.491 -7.687 4.354 1.00 . A A . 78 ALA HB1 1 1
10 15668 1 1 112 ALA HB2 H -1.136 -8.781 5.600 1.00 . A A . 78 ALA HB2 1 1
10 15669 1 1 112 ALA HB3 H 0.620 -8.575 5.429 1.00 . A A . 78 ALA HB3 1 1
10 15670 1 1 112 ALA N N 0.826 -9.566 2.976 1.00 . A A . 78 ALA N 1 1
10 15671 1 1 112 ALA O O -2.657 -10.032 3.833 1.00 . A A . 78 ALA O 1 1
10 15672 1 1 113 VAL C C -4.041 -9.430 1.580 1.00 . A A . 79 VAL C 1 1
10 15673 1 1 113 VAL CA C -2.778 -10.057 0.978 1.00 . A A . 79 VAL CA 1 1
10 15674 1 1 113 VAL CB C -2.941 -11.525 0.542 1.00 . A A . 79 VAL CB 1 1
10 15675 1 1 113 VAL CG1 C -2.798 -12.508 1.698 1.00 . A A . 79 VAL CG1 1 1
10 15676 1 1 113 VAL CG2 C -4.228 -11.740 -0.227 1.00 . A A . 79 VAL CG2 1 1
10 15677 1 1 113 VAL H H -0.711 -9.773 1.384 1.00 . A A . 79 VAL H 1 1
10 15678 1 1 113 VAL HA H -2.584 -9.483 0.072 1.00 . A A . 79 VAL HA 1 1
10 15679 1 1 113 VAL HB H -2.172 -11.767 -0.192 1.00 . A A . 79 VAL HB 1 1
10 15680 1 1 113 VAL HG11 H -3.526 -12.278 2.477 1.00 . A A . 79 VAL HG11 1 1
10 15681 1 1 113 VAL HG12 H -2.965 -13.520 1.331 1.00 . A A . 79 VAL HG12 1 1
10 15682 1 1 113 VAL HG13 H -1.785 -12.435 2.092 1.00 . A A . 79 VAL HG13 1 1
10 15683 1 1 113 VAL HG21 H -4.180 -12.710 -0.723 1.00 . A A . 79 VAL HG21 1 1
10 15684 1 1 113 VAL HG22 H -5.094 -11.716 0.433 1.00 . A A . 79 VAL HG22 1 1
10 15685 1 1 113 VAL HG23 H -4.290 -10.951 -0.977 1.00 . A A . 79 VAL HG23 1 1
10 15686 1 1 113 VAL N N -1.605 -9.893 1.836 1.00 . A A . 79 VAL N 1 1
10 15687 1 1 113 VAL O O -4.953 -10.116 2.039 1.00 . A A . 79 VAL O 1 1
10 15688 1 1 114 LEU C C -6.458 -7.487 1.072 1.00 . A A . 80 LEU C 1 1
10 15689 1 1 114 LEU CA C -5.266 -7.367 2.035 1.00 . A A . 80 LEU CA 1 1
10 15690 1 1 114 LEU CB C -4.922 -5.901 2.335 1.00 . A A . 80 LEU CB 1 1
10 15691 1 1 114 LEU CD1 C -5.504 -4.807 0.088 1.00 . A A . 80 LEU CD1 1 1
10 15692 1 1 114 LEU CD2 C -3.875 -3.761 1.592 1.00 . A A . 80 LEU CD2 1 1
10 15693 1 1 114 LEU CG C -4.424 -5.105 1.125 1.00 . A A . 80 LEU CG 1 1
10 15694 1 1 114 LEU H H -3.280 -7.580 1.249 1.00 . A A . 80 LEU H 1 1
10 15695 1 1 114 LEU HA H -5.576 -7.826 2.974 1.00 . A A . 80 LEU HA 1 1
10 15696 1 1 114 LEU HB2 H -5.802 -5.407 2.747 1.00 . A A . 80 LEU HB2 1 1
10 15697 1 1 114 LEU HB3 H -4.142 -5.887 3.097 1.00 . A A . 80 LEU HB3 1 1
10 15698 1 1 114 LEU HD11 H -5.795 -5.727 -0.421 1.00 . A A . 80 LEU HD11 1 1
10 15699 1 1 114 LEU HD12 H -6.374 -4.359 0.568 1.00 . A A . 80 LEU HD12 1 1
10 15700 1 1 114 LEU HD13 H -5.109 -4.116 -0.657 1.00 . A A . 80 LEU HD13 1 1
10 15701 1 1 114 LEU HD21 H -3.055 -3.920 2.292 1.00 . A A . 80 LEU HD21 1 1
10 15702 1 1 114 LEU HD22 H -3.507 -3.198 0.735 1.00 . A A . 80 LEU HD22 1 1
10 15703 1 1 114 LEU HD23 H -4.671 -3.197 2.081 1.00 . A A . 80 LEU HD23 1 1
10 15704 1 1 114 LEU HG H -3.620 -5.666 0.651 1.00 . A A . 80 LEU HG 1 1
10 15705 1 1 114 LEU N N -4.084 -8.094 1.578 1.00 . A A . 80 LEU N 1 1
10 15706 1 1 114 LEU O O -7.528 -6.954 1.365 1.00 . A A . 80 LEU O 1 1
10 15707 1 1 115 ASP C C -7.461 -9.777 -1.534 1.00 . A A . 81 ASP C 1 1
10 15708 1 1 115 ASP CA C -7.394 -8.342 -1.015 1.00 . A A . 81 ASP CA 1 1
10 15709 1 1 115 ASP CB C -7.254 -7.357 -2.179 1.00 . A A . 81 ASP CB 1 1
10 15710 1 1 115 ASP CG C -8.373 -7.551 -3.200 1.00 . A A . 81 ASP CG 1 1
10 15711 1 1 115 ASP H H -5.398 -8.586 -0.277 1.00 . A A . 81 ASP H 1 1
10 15712 1 1 115 ASP HA H -8.330 -8.122 -0.503 1.00 . A A . 81 ASP HA 1 1
10 15713 1 1 115 ASP HB2 H -7.297 -6.336 -1.801 1.00 . A A . 81 ASP HB2 1 1
10 15714 1 1 115 ASP HB3 H -6.290 -7.504 -2.667 1.00 . A A . 81 ASP HB3 1 1
10 15715 1 1 115 ASP N N -6.296 -8.172 -0.068 1.00 . A A . 81 ASP N 1 1
10 15716 1 1 115 ASP O O -8.498 -10.425 -1.406 1.00 . A A . 81 ASP O 1 1
10 15717 1 1 115 ASP OD1 O -8.231 -8.458 -4.049 1.00 . A A . 81 ASP OD1 1 1
10 15718 1 1 115 ASP OD2 O -9.365 -6.790 -3.128 1.00 . A A . 81 ASP OD2 1 1
10 15719 1 1 116 GLY C C -5.203 -11.948 -3.575 1.00 . A A . 82 GLY C 1 1
10 15720 1 1 116 GLY CA C -6.303 -11.669 -2.555 1.00 . A A . 82 GLY CA 1 1
10 15721 1 1 116 GLY H H -5.561 -9.682 -2.254 1.00 . A A . 82 GLY H 1 1
10 15722 1 1 116 GLY HA2 H -6.047 -12.262 -1.678 1.00 . A A . 82 GLY HA2 1 1
10 15723 1 1 116 GLY HA3 H -7.267 -11.984 -2.955 1.00 . A A . 82 GLY HA3 1 1
10 15724 1 1 116 GLY N N -6.366 -10.277 -2.117 1.00 . A A . 82 GLY N 1 1
10 15725 1 1 116 GLY O O -5.358 -12.812 -4.440 1.00 . A A . 82 GLY O 1 1
10 15726 1 1 117 ARG C C -1.682 -11.457 -3.356 1.00 . A A . 83 ARG C 1 1
10 15727 1 1 117 ARG CA C -2.898 -11.463 -4.261 1.00 . A A . 83 ARG CA 1 1
10 15728 1 1 117 ARG CB C -2.775 -10.446 -5.403 1.00 . A A . 83 ARG CB 1 1
10 15729 1 1 117 ARG CD C -2.562 -8.025 -6.002 1.00 . A A . 83 ARG CD 1 1
10 15730 1 1 117 ARG CG C -3.130 -9.013 -4.988 1.00 . A A . 83 ARG CG 1 1
10 15731 1 1 117 ARG CZ C -2.276 -8.321 -8.455 1.00 . A A . 83 ARG CZ 1 1
10 15732 1 1 117 ARG H H -4.078 -10.453 -2.807 1.00 . A A . 83 ARG H 1 1
10 15733 1 1 117 ARG HA H -2.917 -12.464 -4.694 1.00 . A A . 83 ARG HA 1 1
10 15734 1 1 117 ARG HB2 H -1.752 -10.468 -5.780 1.00 . A A . 83 ARG HB2 1 1
10 15735 1 1 117 ARG HB3 H -3.446 -10.741 -6.211 1.00 . A A . 83 ARG HB3 1 1
10 15736 1 1 117 ARG HD2 H -2.856 -7.014 -5.719 1.00 . A A . 83 ARG HD2 1 1
10 15737 1 1 117 ARG HD3 H -1.473 -8.069 -5.966 1.00 . A A . 83 ARG HD3 1 1
10 15738 1 1 117 ARG HE H -4.024 -8.531 -7.466 1.00 . A A . 83 ARG HE 1 1
10 15739 1 1 117 ARG HG2 H -4.213 -8.897 -4.950 1.00 . A A . 83 ARG HG2 1 1
10 15740 1 1 117 ARG HG3 H -2.722 -8.779 -4.004 1.00 . A A . 83 ARG HG3 1 1
10 15741 1 1 117 ARG HH11 H -0.559 -7.793 -7.505 1.00 . A A . 83 ARG HH11 1 1
10 15742 1 1 117 ARG HH12 H -0.409 -8.046 -9.227 1.00 . A A . 83 ARG HH12 1 1
10 15743 1 1 117 ARG HH21 H -3.796 -8.833 -9.710 1.00 . A A . 83 ARG HH21 1 1
10 15744 1 1 117 ARG HH22 H -2.238 -8.627 -10.467 1.00 . A A . 83 ARG HH22 1 1
10 15745 1 1 117 ARG N N -4.095 -11.212 -3.474 1.00 . A A . 83 ARG N 1 1
10 15746 1 1 117 ARG NE N -3.042 -8.317 -7.359 1.00 . A A . 83 ARG NE 1 1
10 15747 1 1 117 ARG NH1 N -0.978 -8.031 -8.392 1.00 . A A . 83 ARG NH1 1 1
10 15748 1 1 117 ARG NH2 N -2.812 -8.618 -9.636 1.00 . A A . 83 ARG NH2 1 1
10 15749 1 1 117 ARG O O -0.892 -12.394 -3.422 1.00 . A A . 83 ARG O 1 1
10 15750 1 1 118 GLU C C -0.259 -8.598 -1.616 1.00 . A A . 84 GLU C 1 1
10 15751 1 1 118 GLU CA C -0.492 -10.101 -1.600 1.00 . A A . 84 GLU CA 1 1
10 15752 1 1 118 GLU CB C 0.794 -10.864 -1.920 1.00 . A A . 84 GLU CB 1 1
10 15753 1 1 118 GLU CD C 1.970 -13.066 -1.473 1.00 . A A . 84 GLU CD 1 1
10 15754 1 1 118 GLU CG C 0.868 -12.104 -1.031 1.00 . A A . 84 GLU CG 1 1
10 15755 1 1 118 GLU H H -2.296 -9.711 -2.545 1.00 . A A . 84 GLU H 1 1
10 15756 1 1 118 GLU HA H -0.802 -10.373 -0.591 1.00 . A A . 84 GLU HA 1 1
10 15757 1 1 118 GLU HB2 H 0.799 -11.123 -2.978 1.00 . A A . 84 GLU HB2 1 1
10 15758 1 1 118 GLU HB3 H 1.656 -10.232 -1.706 1.00 . A A . 84 GLU HB3 1 1
10 15759 1 1 118 GLU HG2 H 1.057 -11.780 -0.007 1.00 . A A . 84 GLU HG2 1 1
10 15760 1 1 118 GLU HG3 H -0.097 -12.613 -1.034 1.00 . A A . 84 GLU HG3 1 1
10 15761 1 1 118 GLU N N -1.564 -10.407 -2.530 1.00 . A A . 84 GLU N 1 1
10 15762 1 1 118 GLU O O -0.762 -7.886 -2.484 1.00 . A A . 84 GLU O 1 1
10 15763 1 1 118 GLU OE1 O 3.130 -12.605 -1.583 1.00 . A A . 84 GLU OE1 1 1
10 15764 1 1 118 GLU OE2 O 1.652 -14.255 -1.698 1.00 . A A . 84 GLU OE2 1 1
10 15765 1 1 119 LEU C C 2.465 -6.719 -0.525 1.00 . A A . 85 LEU C 1 1
10 15766 1 1 119 LEU CA C 0.939 -6.736 -0.581 1.00 . A A . 85 LEU CA 1 1
10 15767 1 1 119 LEU CB C 0.298 -6.108 0.665 1.00 . A A . 85 LEU CB 1 1
10 15768 1 1 119 LEU CD1 C 0.540 -3.667 0.119 1.00 . A A . 85 LEU CD1 1 1
10 15769 1 1 119 LEU CD2 C -1.421 -4.905 -0.750 1.00 . A A . 85 LEU CD2 1 1
10 15770 1 1 119 LEU CG C -0.439 -4.789 0.416 1.00 . A A . 85 LEU CG 1 1
10 15771 1 1 119 LEU H H 0.815 -8.741 0.093 1.00 . A A . 85 LEU H 1 1
10 15772 1 1 119 LEU HA H 0.636 -6.197 -1.478 1.00 . A A . 85 LEU HA 1 1
10 15773 1 1 119 LEU HB2 H -0.430 -6.812 1.070 1.00 . A A . 85 LEU HB2 1 1
10 15774 1 1 119 LEU HB3 H 1.063 -5.953 1.425 1.00 . A A . 85 LEU HB3 1 1
10 15775 1 1 119 LEU HD11 H 1.044 -3.864 -0.826 1.00 . A A . 85 LEU HD11 1 1
10 15776 1 1 119 LEU HD12 H -0.005 -2.726 0.037 1.00 . A A . 85 LEU HD12 1 1
10 15777 1 1 119 LEU HD13 H 1.272 -3.599 0.924 1.00 . A A . 85 LEU HD13 1 1
10 15778 1 1 119 LEU HD21 H -2.021 -5.808 -0.638 1.00 . A A . 85 LEU HD21 1 1
10 15779 1 1 119 LEU HD22 H -2.070 -4.028 -0.769 1.00 . A A . 85 LEU HD22 1 1
10 15780 1 1 119 LEU HD23 H -0.878 -4.951 -1.693 1.00 . A A . 85 LEU HD23 1 1
10 15781 1 1 119 LEU HG H -0.987 -4.532 1.323 1.00 . A A . 85 LEU HG 1 1
10 15782 1 1 119 LEU N N 0.511 -8.121 -0.645 1.00 . A A . 85 LEU N 1 1
10 15783 1 1 119 LEU O O 3.084 -7.765 -0.344 1.00 . A A . 85 LEU O 1 1
10 15784 1 1 120 ARG C C 4.887 -4.167 0.122 1.00 . A A . 86 ARG C 1 1
10 15785 1 1 120 ARG CA C 4.530 -5.427 -0.632 1.00 . A A . 86 ARG CA 1 1
10 15786 1 1 120 ARG CB C 5.112 -5.357 -2.046 1.00 . A A . 86 ARG CB 1 1
10 15787 1 1 120 ARG CD C 5.701 -7.789 -2.131 1.00 . A A . 86 ARG CD 1 1
10 15788 1 1 120 ARG CG C 4.933 -6.664 -2.818 1.00 . A A . 86 ARG CG 1 1
10 15789 1 1 120 ARG CZ C 4.982 -10.120 -2.574 1.00 . A A . 86 ARG CZ 1 1
10 15790 1 1 120 ARG H H 2.543 -4.713 -0.860 1.00 . A A . 86 ARG H 1 1
10 15791 1 1 120 ARG HA H 4.958 -6.281 -0.110 1.00 . A A . 86 ARG HA 1 1
10 15792 1 1 120 ARG HB2 H 4.619 -4.550 -2.587 1.00 . A A . 86 ARG HB2 1 1
10 15793 1 1 120 ARG HB3 H 6.175 -5.126 -1.982 1.00 . A A . 86 ARG HB3 1 1
10 15794 1 1 120 ARG HD2 H 6.740 -7.485 -2.010 1.00 . A A . 86 ARG HD2 1 1
10 15795 1 1 120 ARG HD3 H 5.275 -7.969 -1.144 1.00 . A A . 86 ARG HD3 1 1
10 15796 1 1 120 ARG HE H 6.172 -9.030 -3.794 1.00 . A A . 86 ARG HE 1 1
10 15797 1 1 120 ARG HG2 H 3.874 -6.916 -2.872 1.00 . A A . 86 ARG HG2 1 1
10 15798 1 1 120 ARG HG3 H 5.310 -6.523 -3.831 1.00 . A A . 86 ARG HG3 1 1
10 15799 1 1 120 ARG HH11 H 4.210 -9.336 -0.861 1.00 . A A . 86 ARG HH11 1 1
10 15800 1 1 120 ARG HH12 H 3.788 -11.005 -1.203 1.00 . A A . 86 ARG HH12 1 1
10 15801 1 1 120 ARG HH21 H 5.552 -11.222 -4.193 1.00 . A A . 86 ARG HH21 1 1
10 15802 1 1 120 ARG HH22 H 4.487 -12.022 -3.053 1.00 . A A . 86 ARG HH22 1 1
10 15803 1 1 120 ARG N N 3.080 -5.551 -0.688 1.00 . A A . 86 ARG N 1 1
10 15804 1 1 120 ARG NE N 5.656 -9.021 -2.926 1.00 . A A . 86 ARG NE 1 1
10 15805 1 1 120 ARG NH1 N 4.270 -10.153 -1.451 1.00 . A A . 86 ARG NH1 1 1
10 15806 1 1 120 ARG NH2 N 5.012 -11.209 -3.339 1.00 . A A . 86 ARG NH2 1 1
10 15807 1 1 120 ARG O O 4.324 -3.107 -0.135 1.00 . A A . 86 ARG O 1 1
10 15808 1 1 121 VAL C C 7.720 -3.120 2.066 1.00 . A A . 87 VAL C 1 1
10 15809 1 1 121 VAL CA C 6.213 -3.165 1.883 1.00 . A A . 87 VAL CA 1 1
10 15810 1 1 121 VAL CB C 5.495 -3.271 3.229 1.00 . A A . 87 VAL CB 1 1
10 15811 1 1 121 VAL CG1 C 5.697 -1.961 3.979 1.00 . A A . 87 VAL CG1 1 1
10 15812 1 1 121 VAL CG2 C 4.009 -3.590 3.078 1.00 . A A . 87 VAL CG2 1 1
10 15813 1 1 121 VAL H H 6.272 -5.184 1.201 1.00 . A A . 87 VAL H 1 1
10 15814 1 1 121 VAL HA H 5.918 -2.240 1.389 1.00 . A A . 87 VAL HA 1 1
10 15815 1 1 121 VAL HB H 5.931 -4.080 3.816 1.00 . A A . 87 VAL HB 1 1
10 15816 1 1 121 VAL HG11 H 5.095 -1.954 4.887 1.00 . A A . 87 VAL HG11 1 1
10 15817 1 1 121 VAL HG12 H 6.753 -1.876 4.240 1.00 . A A . 87 VAL HG12 1 1
10 15818 1 1 121 VAL HG13 H 5.415 -1.111 3.358 1.00 . A A . 87 VAL HG13 1 1
10 15819 1 1 121 VAL HG21 H 3.527 -3.530 4.055 1.00 . A A . 87 VAL HG21 1 1
10 15820 1 1 121 VAL HG22 H 3.525 -2.895 2.393 1.00 . A A . 87 VAL HG22 1 1
10 15821 1 1 121 VAL HG23 H 3.882 -4.606 2.703 1.00 . A A . 87 VAL HG23 1 1
10 15822 1 1 121 VAL N N 5.829 -4.289 1.055 1.00 . A A . 87 VAL N 1 1
10 15823 1 1 121 VAL O O 8.365 -4.138 2.312 1.00 . A A . 87 VAL O 1 1
10 15824 1 1 122 GLN C C 9.977 -0.161 2.111 1.00 . A A . 88 GLN C 1 1
10 15825 1 1 122 GLN CA C 9.706 -1.660 1.999 1.00 . A A . 88 GLN CA 1 1
10 15826 1 1 122 GLN CB C 10.371 -2.217 0.737 1.00 . A A . 88 GLN CB 1 1
10 15827 1 1 122 GLN CD C 10.386 -2.219 -1.790 1.00 . A A . 88 GLN CD 1 1
10 15828 1 1 122 GLN CG C 9.654 -1.762 -0.536 1.00 . A A . 88 GLN CG 1 1
10 15829 1 1 122 GLN H H 7.664 -1.121 1.778 1.00 . A A . 88 GLN H 1 1
10 15830 1 1 122 GLN HA H 10.152 -2.145 2.868 1.00 . A A . 88 GLN HA 1 1
10 15831 1 1 122 GLN HB2 H 11.407 -1.880 0.706 1.00 . A A . 88 GLN HB2 1 1
10 15832 1 1 122 GLN HB3 H 10.355 -3.306 0.771 1.00 . A A . 88 GLN HB3 1 1
10 15833 1 1 122 GLN HE21 H 8.648 -2.277 -2.849 1.00 . A A . 88 GLN HE21 1 1
10 15834 1 1 122 GLN HE22 H 10.090 -2.713 -3.739 1.00 . A A . 88 GLN HE22 1 1
10 15835 1 1 122 GLN HG2 H 8.643 -2.167 -0.549 1.00 . A A . 88 GLN HG2 1 1
10 15836 1 1 122 GLN HG3 H 9.573 -0.675 -0.542 1.00 . A A . 88 GLN HG3 1 1
10 15837 1 1 122 GLN N N 8.272 -1.912 1.938 1.00 . A A . 88 GLN N 1 1
10 15838 1 1 122 GLN NE2 N 9.649 -2.417 -2.882 1.00 . A A . 88 GLN NE2 1 1
10 15839 1 1 122 GLN O O 9.200 0.658 1.630 1.00 . A A . 88 GLN O 1 1
10 15840 1 1 122 GLN OE1 O 11.603 -2.396 -1.795 1.00 . A A . 88 GLN OE1 1 1
10 15841 1 1 123 MET C C 11.654 2.237 1.499 1.00 . A A . 89 MET C 1 1
10 15842 1 1 123 MET CA C 11.527 1.580 2.873 1.00 . A A . 89 MET CA 1 1
10 15843 1 1 123 MET CB C 12.854 1.603 3.622 1.00 . A A . 89 MET CB 1 1
10 15844 1 1 123 MET CE C 11.171 1.513 7.400 1.00 . A A . 89 MET CE 1 1
10 15845 1 1 123 MET CG C 12.594 1.205 5.074 1.00 . A A . 89 MET CG 1 1
10 15846 1 1 123 MET H H 11.660 -0.516 3.181 1.00 . A A . 89 MET H 1 1
10 15847 1 1 123 MET HA H 10.799 2.125 3.472 1.00 . A A . 89 MET HA 1 1
10 15848 1 1 123 MET HB2 H 13.544 0.896 3.160 1.00 . A A . 89 MET HB2 1 1
10 15849 1 1 123 MET HB3 H 13.291 2.601 3.596 1.00 . A A . 89 MET HB3 1 1
10 15850 1 1 123 MET HE1 H 11.977 0.928 7.841 1.00 . A A . 89 MET HE1 1 1
10 15851 1 1 123 MET HE2 H 10.723 2.155 8.159 1.00 . A A . 89 MET HE2 1 1
10 15852 1 1 123 MET HE3 H 10.410 0.846 6.995 1.00 . A A . 89 MET HE3 1 1
10 15853 1 1 123 MET HG2 H 11.948 0.327 5.084 1.00 . A A . 89 MET HG2 1 1
10 15854 1 1 123 MET HG3 H 13.539 0.929 5.543 1.00 . A A . 89 MET HG3 1 1
10 15855 1 1 123 MET N N 11.089 0.198 2.751 1.00 . A A . 89 MET N 1 1
10 15856 1 1 123 MET O O 12.102 1.611 0.539 1.00 . A A . 89 MET O 1 1
10 15857 1 1 123 MET SD S 11.823 2.520 6.053 1.00 . A A . 89 MET SD 1 1
10 15858 1 1 124 ALA C C 12.706 4.884 -0.032 1.00 . A A . 90 ALA C 1 1
10 15859 1 1 124 ALA CA C 11.314 4.284 0.185 1.00 . A A . 90 ALA CA 1 1
10 15860 1 1 124 ALA CB C 10.256 5.384 0.240 1.00 . A A . 90 ALA CB 1 1
10 15861 1 1 124 ALA H H 10.895 3.963 2.239 1.00 . A A . 90 ALA H 1 1
10 15862 1 1 124 ALA HA H 11.084 3.632 -0.658 1.00 . A A . 90 ALA HA 1 1
10 15863 1 1 124 ALA HB1 H 10.446 6.049 1.082 1.00 . A A . 90 ALA HB1 1 1
10 15864 1 1 124 ALA HB2 H 10.280 5.960 -0.686 1.00 . A A . 90 ALA HB2 1 1
10 15865 1 1 124 ALA HB3 H 9.264 4.946 0.342 1.00 . A A . 90 ALA HB3 1 1
10 15866 1 1 124 ALA N N 11.253 3.508 1.411 1.00 . A A . 90 ALA N 1 1
10 15867 1 1 124 ALA O O 12.950 5.494 -1.071 1.00 . A A . 90 ALA O 1 1
10 15868 1 1 125 ARG C C 15.076 6.697 0.545 1.00 . A A . 91 ARG C 1 1
10 15869 1 1 125 ARG CA C 14.996 5.190 0.828 1.00 . A A . 91 ARG CA 1 1
10 15870 1 1 125 ARG CB C 15.717 4.317 -0.209 1.00 . A A . 91 ARG CB 1 1
10 15871 1 1 125 ARG CD C 17.545 5.160 -1.686 1.00 . A A . 91 ARG CD 1 1
10 15872 1 1 125 ARG CG C 17.218 4.595 -0.299 1.00 . A A . 91 ARG CG 1 1
10 15873 1 1 125 ARG CZ C 19.485 6.661 -1.356 1.00 . A A . 91 ARG CZ 1 1
10 15874 1 1 125 ARG H H 13.349 4.233 1.782 1.00 . A A . 91 ARG H 1 1
10 15875 1 1 125 ARG HA H 15.474 5.025 1.793 1.00 . A A . 91 ARG HA 1 1
10 15876 1 1 125 ARG HB2 H 15.575 3.274 0.072 1.00 . A A . 91 ARG HB2 1 1
10 15877 1 1 125 ARG HB3 H 15.257 4.474 -1.185 1.00 . A A . 91 ARG HB3 1 1
10 15878 1 1 125 ARG HD2 H 17.303 4.407 -2.436 1.00 . A A . 91 ARG HD2 1 1
10 15879 1 1 125 ARG HD3 H 16.925 6.036 -1.878 1.00 . A A . 91 ARG HD3 1 1
10 15880 1 1 125 ARG HE H 19.578 4.844 -2.238 1.00 . A A . 91 ARG HE 1 1
10 15881 1 1 125 ARG HG2 H 17.517 5.296 0.480 1.00 . A A . 91 ARG HG2 1 1
10 15882 1 1 125 ARG HG3 H 17.762 3.660 -0.157 1.00 . A A . 91 ARG HG3 1 1
10 15883 1 1 125 ARG HH11 H 17.736 7.404 -0.630 1.00 . A A . 91 ARG HH11 1 1
10 15884 1 1 125 ARG HH12 H 19.127 8.445 -0.441 1.00 . A A . 91 ARG HH12 1 1
10 15885 1 1 125 ARG HH21 H 21.370 6.215 -1.966 1.00 . A A . 91 ARG HH21 1 1
10 15886 1 1 125 ARG HH22 H 21.189 7.763 -1.172 1.00 . A A . 91 ARG HH22 1 1
10 15887 1 1 125 ARG N N 13.618 4.714 0.936 1.00 . A A . 91 ARG N 1 1
10 15888 1 1 125 ARG NE N 18.964 5.514 -1.800 1.00 . A A . 91 ARG NE 1 1
10 15889 1 1 125 ARG NH1 N 18.723 7.578 -0.763 1.00 . A A . 91 ARG NH1 1 1
10 15890 1 1 125 ARG NH2 N 20.786 6.899 -1.507 1.00 . A A . 91 ARG NH2 1 1
10 15891 1 1 125 ARG O O 15.995 7.165 -0.129 1.00 . A A . 91 ARG O 1 1
10 15892 1 1 126 TYR C C 14.135 9.686 2.154 1.00 . A A . 92 TYR C 1 1
10 15893 1 1 126 TYR CA C 14.053 8.911 0.836 1.00 . A A . 92 TYR CA 1 1
10 15894 1 1 126 TYR CB C 12.786 9.253 0.057 1.00 . A A . 92 TYR CB 1 1
10 15895 1 1 126 TYR CD1 C 13.847 8.511 -2.119 1.00 . A A . 92 TYR CD1 1 1
10 15896 1 1 126 TYR CD2 C 11.478 8.114 -1.763 1.00 . A A . 92 TYR CD2 1 1
10 15897 1 1 126 TYR CE1 C 13.765 7.905 -3.382 1.00 . A A . 92 TYR CE1 1 1
10 15898 1 1 126 TYR CE2 C 11.389 7.502 -3.021 1.00 . A A . 92 TYR CE2 1 1
10 15899 1 1 126 TYR CG C 12.707 8.611 -1.307 1.00 . A A . 92 TYR CG 1 1
10 15900 1 1 126 TYR CZ C 12.533 7.395 -3.837 1.00 . A A . 92 TYR CZ 1 1
10 15901 1 1 126 TYR H H 13.389 7.047 1.613 1.00 . A A . 92 TYR H 1 1
10 15902 1 1 126 TYR HA H 14.917 9.212 0.245 1.00 . A A . 92 TYR HA 1 1
10 15903 1 1 126 TYR HB2 H 11.933 8.926 0.652 1.00 . A A . 92 TYR HB2 1 1
10 15904 1 1 126 TYR HB3 H 12.728 10.334 -0.065 1.00 . A A . 92 TYR HB3 1 1
10 15905 1 1 126 TYR HD1 H 14.795 8.893 -1.769 1.00 . A A . 92 TYR HD1 1 1
10 15906 1 1 126 TYR HD2 H 10.597 8.200 -1.144 1.00 . A A . 92 TYR HD2 1 1
10 15907 1 1 126 TYR HE1 H 14.644 7.829 -4.006 1.00 . A A . 92 TYR HE1 1 1
10 15908 1 1 126 TYR HE2 H 10.440 7.113 -3.363 1.00 . A A . 92 TYR HE2 1 1
10 15909 1 1 126 TYR HH H 11.567 6.497 -5.272 1.00 . A A . 92 TYR HH 1 1
10 15910 1 1 126 TYR N N 14.117 7.474 1.056 1.00 . A A . 92 TYR N 1 1
10 15911 1 1 126 TYR O O 13.634 10.805 2.257 1.00 . A A . 92 TYR O 1 1
10 15912 1 1 126 TYR OH O 12.451 6.806 -5.063 1.00 . A A . 92 TYR OH 1 1
10 15913 1 1 127 GLY C C 16.242 9.200 5.123 1.00 . A A . 93 GLY C 1 1
10 15914 1 1 127 GLY CA C 14.971 9.711 4.455 1.00 . A A . 93 GLY CA 1 1
10 15915 1 1 127 GLY H H 15.148 8.157 3.025 1.00 . A A . 93 GLY H 1 1
10 15916 1 1 127 GLY HA2 H 15.064 10.788 4.321 1.00 . A A . 93 GLY HA2 1 1
10 15917 1 1 127 GLY HA3 H 14.114 9.518 5.100 1.00 . A A . 93 GLY HA3 1 1
10 15918 1 1 127 GLY N N 14.769 9.084 3.160 1.00 . A A . 93 GLY N 1 1
10 15919 1 1 127 GLY O O 16.877 8.270 4.628 1.00 . A A . 93 GLY O 1 1
10 15920 1 1 128 ARG C C 17.628 9.769 8.464 1.00 . A A . 94 ARG C 1 1
10 15921 1 1 128 ARG CA C 17.831 9.500 6.971 1.00 . A A . 94 ARG CA 1 1
10 15922 1 1 128 ARG CB C 18.940 10.400 6.408 1.00 . A A . 94 ARG CB 1 1
10 15923 1 1 128 ARG CD C 20.922 8.826 6.613 1.00 . A A . 94 ARG CD 1 1
10 15924 1 1 128 ARG CG C 20.313 10.161 7.039 1.00 . A A . 94 ARG CG 1 1
10 15925 1 1 128 ARG CZ C 23.049 7.599 6.955 1.00 . A A . 94 ARG CZ 1 1
10 15926 1 1 128 ARG H H 16.010 10.539 6.627 1.00 . A A . 94 ARG H 1 1
10 15927 1 1 128 ARG HA H 18.084 8.453 6.808 1.00 . A A . 94 ARG HA 1 1
10 15928 1 1 128 ARG HB2 H 19.016 10.236 5.334 1.00 . A A . 94 ARG HB2 1 1
10 15929 1 1 128 ARG HB3 H 18.661 11.440 6.575 1.00 . A A . 94 ARG HB3 1 1
10 15930 1 1 128 ARG HD2 H 20.296 8.009 6.973 1.00 . A A . 94 ARG HD2 1 1
10 15931 1 1 128 ARG HD3 H 20.966 8.782 5.525 1.00 . A A . 94 ARG HD3 1 1
10 15932 1 1 128 ARG HE H 22.649 9.432 7.706 1.00 . A A . 94 ARG HE 1 1
10 15933 1 1 128 ARG HG2 H 20.985 10.956 6.715 1.00 . A A . 94 ARG HG2 1 1
10 15934 1 1 128 ARG HG3 H 20.230 10.197 8.126 1.00 . A A . 94 ARG HG3 1 1
10 15935 1 1 128 ARG HH11 H 21.672 6.565 5.874 1.00 . A A . 94 ARG HH11 1 1
10 15936 1 1 128 ARG HH12 H 23.204 5.759 6.093 1.00 . A A . 94 ARG HH12 1 1
10 15937 1 1 128 ARG HH21 H 24.629 8.336 8.008 1.00 . A A . 94 ARG HH21 1 1
10 15938 1 1 128 ARG HH22 H 24.869 6.755 7.315 1.00 . A A . 94 ARG HH22 1 1
10 15939 1 1 128 ARG N N 16.603 9.812 6.253 1.00 . A A . 94 ARG N 1 1
10 15940 1 1 128 ARG NE N 22.276 8.675 7.151 1.00 . A A . 94 ARG NE 1 1
10 15941 1 1 128 ARG NH1 N 22.608 6.558 6.254 1.00 . A A . 94 ARG NH1 1 1
10 15942 1 1 128 ARG NH2 N 24.278 7.560 7.465 1.00 . A A . 94 ARG NH2 1 1
10 15943 1 1 128 ARG O O 17.291 10.896 8.832 1.00 . A A . 94 ARG O 1 1
10 15944 1 1 129 PRO C C 18.888 9.717 11.322 1.00 . A A . 95 PRO C 1 1
10 15945 1 1 129 PRO CA C 17.695 8.926 10.775 1.00 . A A . 95 PRO CA 1 1
10 15946 1 1 129 PRO CB C 17.669 7.500 11.329 1.00 . A A . 95 PRO CB 1 1
10 15947 1 1 129 PRO CD C 18.163 7.398 8.994 1.00 . A A . 95 PRO CD 1 1
10 15948 1 1 129 PRO CG C 18.513 6.727 10.318 1.00 . A A . 95 PRO CG 1 1
10 15949 1 1 129 PRO HA H 16.766 9.436 11.027 1.00 . A A . 95 PRO HA 1 1
10 15950 1 1 129 PRO HB2 H 18.092 7.440 12.331 1.00 . A A . 95 PRO HB2 1 1
10 15951 1 1 129 PRO HB3 H 16.646 7.125 11.309 1.00 . A A . 95 PRO HB3 1 1
10 15952 1 1 129 PRO HD2 H 19.015 7.355 8.316 1.00 . A A . 95 PRO HD2 1 1
10 15953 1 1 129 PRO HD3 H 17.293 6.914 8.549 1.00 . A A . 95 PRO HD3 1 1
10 15954 1 1 129 PRO HG2 H 19.570 6.883 10.529 1.00 . A A . 95 PRO HG2 1 1
10 15955 1 1 129 PRO HG3 H 18.275 5.663 10.308 1.00 . A A . 95 PRO HG3 1 1
10 15956 1 1 129 PRO N N 17.818 8.767 9.332 1.00 . A A . 95 PRO N 1 1
10 15957 1 1 129 PRO O O 19.856 9.935 10.592 1.00 . A A . 95 PRO O 1 1
10 15958 1 1 130 PRO C C 21.281 10.193 12.986 1.00 . A A . 96 PRO C 1 1
10 15959 1 1 130 PRO CA C 19.931 10.868 13.234 1.00 . A A . 96 PRO CA 1 1
10 15960 1 1 130 PRO CB C 19.567 10.897 14.718 1.00 . A A . 96 PRO CB 1 1
10 15961 1 1 130 PRO CD C 17.727 9.984 13.501 1.00 . A A . 96 PRO CD 1 1
10 15962 1 1 130 PRO CG C 18.039 10.882 14.694 1.00 . A A . 96 PRO CG 1 1
10 15963 1 1 130 PRO HA H 19.956 11.888 12.850 1.00 . A A . 96 PRO HA 1 1
10 15964 1 1 130 PRO HB2 H 19.928 9.991 15.204 1.00 . A A . 96 PRO HB2 1 1
10 15965 1 1 130 PRO HB3 H 19.958 11.789 15.206 1.00 . A A . 96 PRO HB3 1 1
10 15966 1 1 130 PRO HD2 H 17.678 8.945 13.825 1.00 . A A . 96 PRO HD2 1 1
10 15967 1 1 130 PRO HD3 H 16.783 10.283 13.046 1.00 . A A . 96 PRO HD3 1 1
10 15968 1 1 130 PRO HG2 H 17.629 10.486 15.623 1.00 . A A . 96 PRO HG2 1 1
10 15969 1 1 130 PRO HG3 H 17.663 11.886 14.497 1.00 . A A . 96 PRO HG3 1 1
10 15970 1 1 130 PRO N N 18.842 10.151 12.589 1.00 . A A . 96 PRO N 1 1
10 15971 1 1 130 PRO O O 21.418 8.983 13.166 1.00 . A A . 96 PRO O 1 1
10 15972 1 1 131 ASP C C 24.675 11.534 12.471 1.00 . A A . 97 ASP C 1 1
10 15973 1 1 131 ASP CA C 23.600 10.469 12.241 1.00 . A A . 97 ASP CA 1 1
10 15974 1 1 131 ASP CB C 23.572 10.003 10.780 1.00 . A A . 97 ASP CB 1 1
10 15975 1 1 131 ASP CG C 24.831 9.241 10.382 1.00 . A A . 97 ASP CG 1 1
10 15976 1 1 131 ASP H H 22.115 11.973 12.481 1.00 . A A . 97 ASP H 1 1
10 15977 1 1 131 ASP HA H 23.814 9.615 12.883 1.00 . A A . 97 ASP HA 1 1
10 15978 1 1 131 ASP HB2 H 22.714 9.349 10.632 1.00 . A A . 97 ASP HB2 1 1
10 15979 1 1 131 ASP HB3 H 23.454 10.874 10.135 1.00 . A A . 97 ASP HB3 1 1
10 15980 1 1 131 ASP N N 22.278 10.981 12.578 1.00 . A A . 97 ASP N 1 1
10 15981 1 1 131 ASP O O 25.813 11.378 12.030 1.00 . A A . 97 ASP O 1 1
10 15982 1 1 131 ASP OD1 O 25.310 8.425 11.202 1.00 . A A . 97 ASP OD1 1 1
10 15983 1 1 131 ASP OD2 O 25.310 9.481 9.249 1.00 . A A . 97 ASP OD2 1 1
10 15984 1 1 132 SER C C 24.955 14.333 14.818 1.00 . A A . 98 SER C 1 1
10 15985 1 1 132 SER CA C 25.240 13.717 13.449 1.00 . A A . 98 SER CA 1 1
10 15986 1 1 132 SER CB C 25.122 14.772 12.349 1.00 . A A . 98 SER CB 1 1
10 15987 1 1 132 SER H H 23.375 12.703 13.502 1.00 . A A . 98 SER H 1 1
10 15988 1 1 132 SER HA H 26.257 13.327 13.457 1.00 . A A . 98 SER HA 1 1
10 15989 1 1 132 SER HB2 H 25.816 15.591 12.548 1.00 . A A . 98 SER HB2 1 1
10 15990 1 1 132 SER HB3 H 25.372 14.322 11.389 1.00 . A A . 98 SER HB3 1 1
10 15991 1 1 132 SER HG H 23.749 15.916 11.593 1.00 . A A . 98 SER HG 1 1
10 15992 1 1 132 SER N N 24.323 12.622 13.163 1.00 . A A . 98 SER N 1 1
10 15993 1 1 132 SER O O 25.568 15.335 15.185 1.00 . A A . 98 SER O 1 1
10 15994 1 1 132 SER OG O 23.798 15.270 12.302 1.00 . A A . 98 SER OG 1 1
10 15995 1 1 133 HIS C C 24.811 13.941 17.899 1.00 . A A . 99 HIS C 1 1
10 15996 1 1 133 HIS CA C 23.669 14.190 16.914 1.00 . A A . 99 HIS CA 1 1
10 15997 1 1 133 HIS CB C 22.404 13.453 17.359 1.00 . A A . 99 HIS CB 1 1
10 15998 1 1 133 HIS CD2 C 22.736 11.178 18.470 1.00 . A A . 99 HIS CD2 1 1
10 15999 1 1 133 HIS CE1 C 22.754 9.895 16.676 1.00 . A A . 99 HIS CE1 1 1
10 16000 1 1 133 HIS CG C 22.570 11.956 17.359 1.00 . A A . 99 HIS CG 1 1
10 16001 1 1 133 HIS H H 23.543 12.929 15.221 1.00 . A A . 99 HIS H 1 1
10 16002 1 1 133 HIS HA H 23.454 15.258 16.888 1.00 . A A . 99 HIS HA 1 1
10 16003 1 1 133 HIS HB2 H 22.132 13.785 18.360 1.00 . A A . 99 HIS HB2 1 1
10 16004 1 1 133 HIS HB3 H 21.587 13.707 16.684 1.00 . A A . 99 HIS HB3 1 1
10 16005 1 1 133 HIS HD2 H 22.773 11.513 19.497 1.00 . A A . 99 HIS HD2 1 1
10 16006 1 1 133 HIS HE1 H 22.807 9.012 16.055 1.00 . A A . 99 HIS HE1 1 1
10 16007 1 1 133 HIS HE2 H 22.985 9.064 18.591 1.00 . A A . 99 HIS HE2 1 1
10 16008 1 1 133 HIS N N 24.027 13.742 15.576 1.00 . A A . 99 HIS N 1 1
10 16009 1 1 133 HIS ND1 N 22.582 11.146 16.220 1.00 . A A . 99 HIS ND1 1 1
10 16010 1 1 133 HIS NE2 N 22.848 9.886 18.019 1.00 . A A . 99 HIS NE2 1 1
10 16011 1 1 133 HIS O O 25.816 13.313 17.564 1.00 . A A . 99 HIS O 1 1
10 16012 1 1 134 HIS C C 24.981 14.325 21.552 1.00 . A A . 100 HIS C 1 1
10 16013 1 1 134 HIS CA C 25.646 14.300 20.179 1.00 . A A . 100 HIS CA 1 1
10 16014 1 1 134 HIS CB C 26.668 15.434 20.055 1.00 . A A . 100 HIS CB 1 1
10 16015 1 1 134 HIS CD2 C 25.973 17.496 21.393 1.00 . A A . 100 HIS CD2 1 1
10 16016 1 1 134 HIS CE1 C 25.087 18.702 19.775 1.00 . A A . 100 HIS CE1 1 1
10 16017 1 1 134 HIS CG C 26.064 16.804 20.219 1.00 . A A . 100 HIS CG 1 1
10 16018 1 1 134 HIS H H 23.797 14.937 19.349 1.00 . A A . 100 HIS H 1 1
10 16019 1 1 134 HIS HA H 26.168 13.352 20.056 1.00 . A A . 100 HIS HA 1 1
10 16020 1 1 134 HIS HB2 H 27.436 15.297 20.816 1.00 . A A . 100 HIS HB2 1 1
10 16021 1 1 134 HIS HB3 H 27.145 15.377 19.076 1.00 . A A . 100 HIS HB3 1 1
10 16022 1 1 134 HIS HD2 H 26.320 17.175 22.364 1.00 . A A . 100 HIS HD2 1 1
10 16023 1 1 134 HIS HE1 H 24.603 19.517 19.255 1.00 . A A . 100 HIS HE1 1 1
10 16024 1 1 134 HIS HE2 H 25.136 19.423 21.749 1.00 . A A . 100 HIS HE2 1 1
10 16025 1 1 134 HIS N N 24.648 14.439 19.129 1.00 . A A . 100 HIS N 1 1
10 16026 1 1 134 HIS ND1 N 25.507 17.568 19.191 1.00 . A A . 100 HIS ND1 1 1
10 16027 1 1 134 HIS NE2 N 25.355 18.687 21.092 1.00 . A A . 100 HIS NE2 1 1
10 16028 1 1 134 HIS O O 23.778 14.555 21.664 1.00 . A A . 100 HIS O 1 1
10 16029 1 1 135 SER C C 26.417 14.445 24.941 1.00 . A A . 101 SER C 1 1
10 16030 1 1 135 SER CA C 25.295 14.068 23.978 1.00 . A A . 101 SER CA 1 1
10 16031 1 1 135 SER CB C 24.736 12.685 24.315 1.00 . A A . 101 SER CB 1 1
10 16032 1 1 135 SER H H 26.755 13.912 22.447 1.00 . A A . 101 SER H 1 1
10 16033 1 1 135 SER HA H 24.494 14.800 24.088 1.00 . A A . 101 SER HA 1 1
10 16034 1 1 135 SER HB2 H 24.436 12.664 25.363 1.00 . A A . 101 SER HB2 1 1
10 16035 1 1 135 SER HB3 H 23.858 12.487 23.700 1.00 . A A . 101 SER HB3 1 1
10 16036 1 1 135 SER HG H 26.486 11.894 24.609 1.00 . A A . 101 SER HG 1 1
10 16037 1 1 135 SER N N 25.773 14.088 22.604 1.00 . A A . 101 SER N 1 1
10 16038 1 1 135 SER O O 26.110 15.153 25.924 1.00 . A A . 101 SER O 1 1
10 16039 1 1 135 SER OXT O 27.569 14.023 24.687 1.00 . A A . 101 SER OXT 1 1
10 16040 1 1 135 SER OG O 25.711 11.691 24.079 1.00 . A A . 101 SER OG 1 1
11 16041 1 1 35 MET C C 7.782 -24.142 12.468 1.00 . A A . 1 MET C 1 1
11 16042 1 1 35 MET CA C 8.011 -24.779 13.834 1.00 . A A . 1 MET CA 1 1
11 16043 1 1 35 MET CB C 9.475 -25.198 13.976 1.00 . A A . 1 MET CB 1 1
11 16044 1 1 35 MET CE C 11.403 -26.690 17.379 1.00 . A A . 1 MET CE 1 1
11 16045 1 1 35 MET CG C 9.772 -25.684 15.393 1.00 . A A . 1 MET CG 1 1
11 16046 1 1 35 MET H H 6.144 -25.629 13.936 1.00 . A A . 1 MET H 1 1
11 16047 1 1 35 MET HA H 7.796 -24.036 14.602 1.00 . A A . 1 MET HA 1 1
11 16048 1 1 35 MET HB2 H 9.701 -25.989 13.260 1.00 . A A . 1 MET HB2 1 1
11 16049 1 1 35 MET HB3 H 10.114 -24.342 13.759 1.00 . A A . 1 MET HB3 1 1
11 16050 1 1 35 MET HE1 H 11.102 -25.840 17.992 1.00 . A A . 1 MET HE1 1 1
11 16051 1 1 35 MET HE2 H 10.671 -27.492 17.480 1.00 . A A . 1 MET HE2 1 1
11 16052 1 1 35 MET HE3 H 12.377 -27.046 17.713 1.00 . A A . 1 MET HE3 1 1
11 16053 1 1 35 MET HG2 H 9.533 -24.882 16.091 1.00 . A A . 1 MET HG2 1 1
11 16054 1 1 35 MET HG3 H 9.134 -26.538 15.617 1.00 . A A . 1 MET HG3 1 1
11 16055 1 1 35 MET N N 7.103 -25.930 14.025 1.00 . A A . 1 MET N 1 1
11 16056 1 1 35 MET O O 7.447 -24.839 11.511 1.00 . A A . 1 MET O 1 1
11 16057 1 1 35 MET SD S 11.496 -26.177 15.645 1.00 . A A . 1 MET SD 1 1
11 16058 1 1 36 SER C C 8.704 -20.873 11.092 1.00 . A A . 2 SER C 1 1
11 16059 1 1 36 SER CA C 7.764 -22.072 11.148 1.00 . A A . 2 SER CA 1 1
11 16060 1 1 36 SER CB C 6.324 -21.565 11.069 1.00 . A A . 2 SER CB 1 1
11 16061 1 1 36 SER H H 8.244 -22.302 13.200 1.00 . A A . 2 SER H 1 1
11 16062 1 1 36 SER HA H 7.963 -22.720 10.294 1.00 . A A . 2 SER HA 1 1
11 16063 1 1 36 SER HB2 H 6.146 -20.866 11.888 1.00 . A A . 2 SER HB2 1 1
11 16064 1 1 36 SER HB3 H 6.180 -21.041 10.124 1.00 . A A . 2 SER HB3 1 1
11 16065 1 1 36 SER HG H 5.520 -23.205 10.400 1.00 . A A . 2 SER HG 1 1
11 16066 1 1 36 SER N N 7.959 -22.819 12.381 1.00 . A A . 2 SER N 1 1
11 16067 1 1 36 SER O O 9.450 -20.606 12.035 1.00 . A A . 2 SER O 1 1
11 16068 1 1 36 SER OG O 5.404 -22.630 11.160 1.00 . A A . 2 SER OG 1 1
11 16069 1 1 37 TYR C C 8.664 -17.980 8.864 1.00 . A A . 3 TYR C 1 1
11 16070 1 1 37 TYR CA C 9.430 -18.938 9.773 1.00 . A A . 3 TYR CA 1 1
11 16071 1 1 37 TYR CB C 10.786 -19.301 9.162 1.00 . A A . 3 TYR CB 1 1
11 16072 1 1 37 TYR CD1 C 10.365 -21.108 7.445 1.00 . A A . 3 TYR CD1 1 1
11 16073 1 1 37 TYR CD2 C 11.026 -18.901 6.679 1.00 . A A . 3 TYR CD2 1 1
11 16074 1 1 37 TYR CE1 C 10.294 -21.551 6.118 1.00 . A A . 3 TYR CE1 1 1
11 16075 1 1 37 TYR CE2 C 10.965 -19.333 5.350 1.00 . A A . 3 TYR CE2 1 1
11 16076 1 1 37 TYR CG C 10.724 -19.784 7.725 1.00 . A A . 3 TYR CG 1 1
11 16077 1 1 37 TYR CZ C 10.598 -20.667 5.062 1.00 . A A . 3 TYR CZ 1 1
11 16078 1 1 37 TYR H H 8.052 -20.430 9.216 1.00 . A A . 3 TYR H 1 1
11 16079 1 1 37 TYR HA H 9.599 -18.447 10.731 1.00 . A A . 3 TYR HA 1 1
11 16080 1 1 37 TYR HB2 H 11.417 -18.413 9.197 1.00 . A A . 3 TYR HB2 1 1
11 16081 1 1 37 TYR HB3 H 11.256 -20.071 9.774 1.00 . A A . 3 TYR HB3 1 1
11 16082 1 1 37 TYR HD1 H 10.140 -21.793 8.249 1.00 . A A . 3 TYR HD1 1 1
11 16083 1 1 37 TYR HD2 H 11.305 -17.880 6.898 1.00 . A A . 3 TYR HD2 1 1
11 16084 1 1 37 TYR HE1 H 10.009 -22.569 5.901 1.00 . A A . 3 TYR HE1 1 1
11 16085 1 1 37 TYR HE2 H 11.202 -18.649 4.548 1.00 . A A . 3 TYR HE2 1 1
11 16086 1 1 37 TYR HH H 10.753 -20.411 3.138 1.00 . A A . 3 TYR HH 1 1
11 16087 1 1 37 TYR N N 8.655 -20.146 9.974 1.00 . A A . 3 TYR N 1 1
11 16088 1 1 37 TYR O O 7.555 -18.282 8.424 1.00 . A A . 3 TYR O 1 1
11 16089 1 1 37 TYR OH O 10.537 -21.100 3.771 1.00 . A A . 3 TYR OH 1 1
11 16090 1 1 38 GLY C C 9.744 -14.958 7.061 1.00 . A A . 4 GLY C 1 1
11 16091 1 1 38 GLY CA C 8.670 -15.811 7.724 1.00 . A A . 4 GLY CA 1 1
11 16092 1 1 38 GLY H H 10.173 -16.643 8.985 1.00 . A A . 4 GLY H 1 1
11 16093 1 1 38 GLY HA2 H 8.074 -16.288 6.947 1.00 . A A . 4 GLY HA2 1 1
11 16094 1 1 38 GLY HA3 H 8.027 -15.167 8.325 1.00 . A A . 4 GLY HA3 1 1
11 16095 1 1 38 GLY N N 9.264 -16.824 8.584 1.00 . A A . 4 GLY N 1 1
11 16096 1 1 38 GLY O O 10.938 -15.172 7.279 1.00 . A A . 4 GLY O 1 1
11 16097 1 1 39 ARG C C 11.159 -12.373 6.463 1.00 . A A . 5 ARG C 1 1
11 16098 1 1 39 ARG CA C 10.234 -13.127 5.505 1.00 . A A . 5 ARG CA 1 1
11 16099 1 1 39 ARG CB C 9.427 -12.153 4.647 1.00 . A A . 5 ARG CB 1 1
11 16100 1 1 39 ARG CD C 7.846 -11.951 2.724 1.00 . A A . 5 ARG CD 1 1
11 16101 1 1 39 ARG CG C 8.597 -12.927 3.624 1.00 . A A . 5 ARG CG 1 1
11 16102 1 1 39 ARG CZ C 6.248 -12.051 0.838 1.00 . A A . 5 ARG CZ 1 1
11 16103 1 1 39 ARG H H 8.330 -13.849 6.110 1.00 . A A . 5 ARG H 1 1
11 16104 1 1 39 ARG HA H 10.839 -13.744 4.841 1.00 . A A . 5 ARG HA 1 1
11 16105 1 1 39 ARG HB2 H 8.766 -11.561 5.282 1.00 . A A . 5 ARG HB2 1 1
11 16106 1 1 39 ARG HB3 H 10.111 -11.488 4.119 1.00 . A A . 5 ARG HB3 1 1
11 16107 1 1 39 ARG HD2 H 7.199 -11.329 3.343 1.00 . A A . 5 ARG HD2 1 1
11 16108 1 1 39 ARG HD3 H 8.576 -11.316 2.221 1.00 . A A . 5 ARG HD3 1 1
11 16109 1 1 39 ARG HE H 7.073 -13.669 1.732 1.00 . A A . 5 ARG HE 1 1
11 16110 1 1 39 ARG HG2 H 9.261 -13.543 3.018 1.00 . A A . 5 ARG HG2 1 1
11 16111 1 1 39 ARG HG3 H 7.877 -13.568 4.133 1.00 . A A . 5 ARG HG3 1 1
11 16112 1 1 39 ARG HH11 H 6.713 -10.170 1.435 1.00 . A A . 5 ARG HH11 1 1
11 16113 1 1 39 ARG HH12 H 5.574 -10.277 0.109 1.00 . A A . 5 ARG HH12 1 1
11 16114 1 1 39 ARG HH21 H 5.595 -13.785 -0.003 1.00 . A A . 5 ARG HH21 1 1
11 16115 1 1 39 ARG HH22 H 4.915 -12.331 -0.685 1.00 . A A . 5 ARG HH22 1 1
11 16116 1 1 39 ARG N N 9.321 -13.992 6.241 1.00 . A A . 5 ARG N 1 1
11 16117 1 1 39 ARG NE N 7.032 -12.659 1.732 1.00 . A A . 5 ARG NE 1 1
11 16118 1 1 39 ARG NH1 N 6.172 -10.726 0.789 1.00 . A A . 5 ARG NH1 1 1
11 16119 1 1 39 ARG NH2 N 5.530 -12.777 -0.020 1.00 . A A . 5 ARG NH2 1 1
11 16120 1 1 39 ARG O O 10.736 -12.010 7.560 1.00 . A A . 5 ARG O 1 1
11 16121 1 1 40 PRO C C 13.127 -9.963 6.993 1.00 . A A . 6 PRO C 1 1
11 16122 1 1 40 PRO CA C 13.405 -11.464 6.887 1.00 . A A . 6 PRO CA 1 1
11 16123 1 1 40 PRO CB C 14.741 -11.728 6.190 1.00 . A A . 6 PRO CB 1 1
11 16124 1 1 40 PRO CD C 12.979 -12.504 4.776 1.00 . A A . 6 PRO CD 1 1
11 16125 1 1 40 PRO CG C 14.343 -11.821 4.715 1.00 . A A . 6 PRO CG 1 1
11 16126 1 1 40 PRO HA H 13.423 -11.910 7.882 1.00 . A A . 6 PRO HA 1 1
11 16127 1 1 40 PRO HB2 H 15.460 -10.928 6.366 1.00 . A A . 6 PRO HB2 1 1
11 16128 1 1 40 PRO HB3 H 15.144 -12.687 6.516 1.00 . A A . 6 PRO HB3 1 1
11 16129 1 1 40 PRO HD2 H 12.349 -12.170 3.952 1.00 . A A . 6 PRO HD2 1 1
11 16130 1 1 40 PRO HD3 H 13.103 -13.586 4.736 1.00 . A A . 6 PRO HD3 1 1
11 16131 1 1 40 PRO HG2 H 14.235 -10.818 4.303 1.00 . A A . 6 PRO HG2 1 1
11 16132 1 1 40 PRO HG3 H 15.056 -12.411 4.139 1.00 . A A . 6 PRO HG3 1 1
11 16133 1 1 40 PRO N N 12.414 -12.132 6.062 1.00 . A A . 6 PRO N 1 1
11 16134 1 1 40 PRO O O 12.440 -9.396 6.144 1.00 . A A . 6 PRO O 1 1
11 16135 1 1 41 PRO C C 14.493 -7.122 7.321 1.00 . A A . 7 PRO C 1 1
11 16136 1 1 41 PRO CA C 13.547 -7.884 8.251 1.00 . A A . 7 PRO CA 1 1
11 16137 1 1 41 PRO CB C 13.952 -7.682 9.717 1.00 . A A . 7 PRO CB 1 1
11 16138 1 1 41 PRO CD C 14.424 -9.941 9.100 1.00 . A A . 7 PRO CD 1 1
11 16139 1 1 41 PRO CG C 14.974 -8.791 9.941 1.00 . A A . 7 PRO CG 1 1
11 16140 1 1 41 PRO HA H 12.520 -7.555 8.100 1.00 . A A . 7 PRO HA 1 1
11 16141 1 1 41 PRO HB2 H 14.384 -6.698 9.894 1.00 . A A . 7 PRO HB2 1 1
11 16142 1 1 41 PRO HB3 H 13.085 -7.850 10.356 1.00 . A A . 7 PRO HB3 1 1
11 16143 1 1 41 PRO HD2 H 15.240 -10.546 8.706 1.00 . A A . 7 PRO HD2 1 1
11 16144 1 1 41 PRO HD3 H 13.755 -10.552 9.708 1.00 . A A . 7 PRO HD3 1 1
11 16145 1 1 41 PRO HG2 H 15.940 -8.481 9.541 1.00 . A A . 7 PRO HG2 1 1
11 16146 1 1 41 PRO HG3 H 15.065 -9.062 10.992 1.00 . A A . 7 PRO HG3 1 1
11 16147 1 1 41 PRO N N 13.662 -9.314 8.036 1.00 . A A . 7 PRO N 1 1
11 16148 1 1 41 PRO O O 15.359 -7.724 6.685 1.00 . A A . 7 PRO O 1 1
11 16149 1 1 42 PRO C C 16.399 -4.567 7.398 1.00 . A A . 8 PRO C 1 1
11 16150 1 1 42 PRO CA C 15.213 -4.913 6.491 1.00 . A A . 8 PRO CA 1 1
11 16151 1 1 42 PRO CB C 14.328 -3.710 6.163 1.00 . A A . 8 PRO CB 1 1
11 16152 1 1 42 PRO CD C 13.285 -5.017 7.856 1.00 . A A . 8 PRO CD 1 1
11 16153 1 1 42 PRO CG C 13.506 -3.562 7.434 1.00 . A A . 8 PRO CG 1 1
11 16154 1 1 42 PRO HA H 15.572 -5.374 5.570 1.00 . A A . 8 PRO HA 1 1
11 16155 1 1 42 PRO HB2 H 14.888 -2.804 5.929 1.00 . A A . 8 PRO HB2 1 1
11 16156 1 1 42 PRO HB3 H 13.666 -3.963 5.335 1.00 . A A . 8 PRO HB3 1 1
11 16157 1 1 42 PRO HD2 H 13.366 -5.075 8.942 1.00 . A A . 8 PRO HD2 1 1
11 16158 1 1 42 PRO HD3 H 12.313 -5.359 7.502 1.00 . A A . 8 PRO HD3 1 1
11 16159 1 1 42 PRO HG2 H 14.093 -3.047 8.193 1.00 . A A . 8 PRO HG2 1 1
11 16160 1 1 42 PRO HG3 H 12.561 -3.050 7.255 1.00 . A A . 8 PRO HG3 1 1
11 16161 1 1 42 PRO N N 14.336 -5.794 7.229 1.00 . A A . 8 PRO N 1 1
11 16162 1 1 42 PRO O O 16.851 -5.406 8.179 1.00 . A A . 8 PRO O 1 1
11 16163 1 1 43 ASP C C 17.970 -1.423 8.464 1.00 . A A . 9 ASP C 1 1
11 16164 1 1 43 ASP CA C 18.076 -2.897 8.050 1.00 . A A . 9 ASP CA 1 1
11 16165 1 1 43 ASP CB C 19.329 -3.091 7.194 1.00 . A A . 9 ASP CB 1 1
11 16166 1 1 43 ASP CG C 19.571 -4.559 6.854 1.00 . A A . 9 ASP CG 1 1
11 16167 1 1 43 ASP H H 16.437 -2.689 6.685 1.00 . A A . 9 ASP H 1 1
11 16168 1 1 43 ASP HA H 18.169 -3.499 8.954 1.00 . A A . 9 ASP HA 1 1
11 16169 1 1 43 ASP HB2 H 19.224 -2.517 6.274 1.00 . A A . 9 ASP HB2 1 1
11 16170 1 1 43 ASP HB3 H 20.191 -2.708 7.740 1.00 . A A . 9 ASP HB3 1 1
11 16171 1 1 43 ASP N N 16.905 -3.338 7.300 1.00 . A A . 9 ASP N 1 1
11 16172 1 1 43 ASP O O 18.548 -1.039 9.480 1.00 . A A . 9 ASP O 1 1
11 16173 1 1 43 ASP OD1 O 20.165 -5.259 7.707 1.00 . A A . 9 ASP OD1 1 1
11 16174 1 1 43 ASP OD2 O 19.162 -4.972 5.748 1.00 . A A . 9 ASP OD2 1 1
11 16175 1 1 44 VAL C C 18.185 1.627 8.362 1.00 . A A . 10 VAL C 1 1
11 16176 1 1 44 VAL CA C 16.962 0.805 7.946 1.00 . A A . 10 VAL CA 1 1
11 16177 1 1 44 VAL CB C 15.795 0.965 8.940 1.00 . A A . 10 VAL CB 1 1
11 16178 1 1 44 VAL CG1 C 14.566 0.215 8.426 1.00 . A A . 10 VAL CG1 1 1
11 16179 1 1 44 VAL CG2 C 16.109 0.455 10.348 1.00 . A A . 10 VAL CG2 1 1
11 16180 1 1 44 VAL H H 16.840 -0.994 6.842 1.00 . A A . 10 VAL H 1 1
11 16181 1 1 44 VAL HA H 16.626 1.229 7.001 1.00 . A A . 10 VAL HA 1 1
11 16182 1 1 44 VAL HB H 15.547 2.024 8.996 1.00 . A A . 10 VAL HB 1 1
11 16183 1 1 44 VAL HG11 H 14.764 -0.856 8.382 1.00 . A A . 10 VAL HG11 1 1
11 16184 1 1 44 VAL HG12 H 13.724 0.393 9.095 1.00 . A A . 10 VAL HG12 1 1
11 16185 1 1 44 VAL HG13 H 14.316 0.571 7.427 1.00 . A A . 10 VAL HG13 1 1
11 16186 1 1 44 VAL HG21 H 17.019 0.923 10.724 1.00 . A A . 10 VAL HG21 1 1
11 16187 1 1 44 VAL HG22 H 15.278 0.696 11.011 1.00 . A A . 10 VAL HG22 1 1
11 16188 1 1 44 VAL HG23 H 16.240 -0.626 10.334 1.00 . A A . 10 VAL HG23 1 1
11 16189 1 1 44 VAL N N 17.239 -0.611 7.687 1.00 . A A . 10 VAL N 1 1
11 16190 1 1 44 VAL O O 18.037 2.662 9.011 1.00 . A A . 10 VAL O 1 1
11 16191 1 1 45 GLU C C 20.826 3.181 7.593 1.00 . A A . 11 GLU C 1 1
11 16192 1 1 45 GLU CA C 20.632 1.860 8.340 1.00 . A A . 11 GLU CA 1 1
11 16193 1 1 45 GLU CB C 21.814 0.936 8.045 1.00 . A A . 11 GLU CB 1 1
11 16194 1 1 45 GLU CD C 23.051 -1.146 8.728 1.00 . A A . 11 GLU CD 1 1
11 16195 1 1 45 GLU CG C 21.813 -0.283 8.965 1.00 . A A . 11 GLU CG 1 1
11 16196 1 1 45 GLU H H 19.461 0.331 7.446 1.00 . A A . 11 GLU H 1 1
11 16197 1 1 45 GLU HA H 20.620 2.077 9.408 1.00 . A A . 11 GLU HA 1 1
11 16198 1 1 45 GLU HB2 H 21.756 0.604 7.008 1.00 . A A . 11 GLU HB2 1 1
11 16199 1 1 45 GLU HB3 H 22.746 1.479 8.197 1.00 . A A . 11 GLU HB3 1 1
11 16200 1 1 45 GLU HG2 H 21.802 0.048 10.002 1.00 . A A . 11 GLU HG2 1 1
11 16201 1 1 45 GLU HG3 H 20.923 -0.882 8.772 1.00 . A A . 11 GLU HG3 1 1
11 16202 1 1 45 GLU N N 19.391 1.180 7.990 1.00 . A A . 11 GLU N 1 1
11 16203 1 1 45 GLU O O 21.839 3.851 7.797 1.00 . A A . 11 GLU O 1 1
11 16204 1 1 45 GLU OE1 O 23.066 -1.873 7.708 1.00 . A A . 11 GLU OE1 1 1
11 16205 1 1 45 GLU OE2 O 23.976 -1.078 9.570 1.00 . A A . 11 GLU OE2 1 1
11 16206 1 1 46 GLY C C 18.756 5.272 5.287 1.00 . A A . 12 GLY C 1 1
11 16207 1 1 46 GLY CA C 20.051 4.784 5.924 1.00 . A A . 12 GLY CA 1 1
11 16208 1 1 46 GLY H H 19.051 3.028 6.600 1.00 . A A . 12 GLY H 1 1
11 16209 1 1 46 GLY HA2 H 20.439 5.575 6.565 1.00 . A A . 12 GLY HA2 1 1
11 16210 1 1 46 GLY HA3 H 20.777 4.588 5.134 1.00 . A A . 12 GLY HA3 1 1
11 16211 1 1 46 GLY N N 19.890 3.577 6.726 1.00 . A A . 12 GLY N 1 1
11 16212 1 1 46 GLY O O 18.805 6.013 4.306 1.00 . A A . 12 GLY O 1 1
11 16213 1 1 47 MET C C 15.324 5.526 6.411 1.00 . A A . 13 MET C 1 1
11 16214 1 1 47 MET CA C 16.303 5.249 5.278 1.00 . A A . 13 MET CA 1 1
11 16215 1 1 47 MET CB C 15.736 4.130 4.397 1.00 . A A . 13 MET CB 1 1
11 16216 1 1 47 MET CE C 16.893 1.004 4.174 1.00 . A A . 13 MET CE 1 1
11 16217 1 1 47 MET CG C 16.703 3.631 3.321 1.00 . A A . 13 MET CG 1 1
11 16218 1 1 47 MET H H 17.612 4.274 6.643 1.00 . A A . 13 MET H 1 1
11 16219 1 1 47 MET HA H 16.417 6.153 4.679 1.00 . A A . 13 MET HA 1 1
11 16220 1 1 47 MET HB2 H 15.439 3.293 5.027 1.00 . A A . 13 MET HB2 1 1
11 16221 1 1 47 MET HB3 H 14.842 4.507 3.902 1.00 . A A . 13 MET HB3 1 1
11 16222 1 1 47 MET HE1 H 16.399 0.715 3.247 1.00 . A A . 13 MET HE1 1 1
11 16223 1 1 47 MET HE2 H 17.498 0.173 4.535 1.00 . A A . 13 MET HE2 1 1
11 16224 1 1 47 MET HE3 H 16.133 1.251 4.917 1.00 . A A . 13 MET HE3 1 1
11 16225 1 1 47 MET HG2 H 16.115 3.136 2.549 1.00 . A A . 13 MET HG2 1 1
11 16226 1 1 47 MET HG3 H 17.202 4.489 2.872 1.00 . A A . 13 MET HG3 1 1
11 16227 1 1 47 MET N N 17.599 4.866 5.825 1.00 . A A . 13 MET N 1 1
11 16228 1 1 47 MET O O 15.563 5.132 7.553 1.00 . A A . 13 MET O 1 1
11 16229 1 1 47 MET SD S 17.953 2.447 3.896 1.00 . A A . 13 MET SD 1 1
11 16230 1 1 48 THR C C 11.786 6.391 6.406 1.00 . A A . 14 THR C 1 1
11 16231 1 1 48 THR CA C 13.157 6.438 7.074 1.00 . A A . 14 THR CA 1 1
11 16232 1 1 48 THR CB C 13.343 7.796 7.759 1.00 . A A . 14 THR CB 1 1
11 16233 1 1 48 THR CG2 C 12.273 8.017 8.828 1.00 . A A . 14 THR CG2 1 1
11 16234 1 1 48 THR H H 14.089 6.561 5.162 1.00 . A A . 14 THR H 1 1
11 16235 1 1 48 THR HA H 13.201 5.643 7.819 1.00 . A A . 14 THR HA 1 1
11 16236 1 1 48 THR HB H 13.273 8.586 7.012 1.00 . A A . 14 THR HB 1 1
11 16237 1 1 48 THR HG21 H 12.382 9.014 9.254 1.00 . A A . 14 THR HG21 1 1
11 16238 1 1 48 THR HG22 H 11.277 7.935 8.392 1.00 . A A . 14 THR HG22 1 1
11 16239 1 1 48 THR HG23 H 12.384 7.282 9.625 1.00 . A A . 14 THR HG23 1 1
11 16240 1 1 48 THR N N 14.213 6.203 6.099 1.00 . A A . 14 THR N 1 1
11 16241 1 1 48 THR O O 10.819 5.928 7.011 1.00 . A A . 14 THR O 1 1
11 16242 1 1 48 THR OG1 O 14.605 7.856 8.386 1.00 . A A . 14 THR OG1 1 1
11 16243 1 1 49 SER C C 10.128 5.386 4.018 1.00 . A A . 15 SER C 1 1
11 16244 1 1 49 SER CA C 10.444 6.818 4.413 1.00 . A A . 15 SER CA 1 1
11 16245 1 1 49 SER CB C 10.557 7.694 3.169 1.00 . A A . 15 SER CB 1 1
11 16246 1 1 49 SER H H 12.498 7.264 4.708 1.00 . A A . 15 SER H 1 1
11 16247 1 1 49 SER HA H 9.606 7.157 5.020 1.00 . A A . 15 SER HA 1 1
11 16248 1 1 49 SER HB2 H 11.374 7.334 2.544 1.00 . A A . 15 SER HB2 1 1
11 16249 1 1 49 SER HB3 H 9.626 7.645 2.607 1.00 . A A . 15 SER HB3 1 1
11 16250 1 1 49 SER HG H 10.141 9.305 4.179 1.00 . A A . 15 SER HG 1 1
11 16251 1 1 49 SER N N 11.689 6.864 5.162 1.00 . A A . 15 SER N 1 1
11 16252 1 1 49 SER O O 11.016 4.615 3.653 1.00 . A A . 15 SER O 1 1
11 16253 1 1 49 SER OG O 10.806 9.033 3.543 1.00 . A A . 15 SER OG 1 1
11 16254 1 1 50 LEU C C 7.759 3.897 2.280 1.00 . A A . 16 LEU C 1 1
11 16255 1 1 50 LEU CA C 8.358 3.742 3.671 1.00 . A A . 16 LEU CA 1 1
11 16256 1 1 50 LEU CB C 7.291 3.251 4.652 1.00 . A A . 16 LEU CB 1 1
11 16257 1 1 50 LEU CD1 C 8.041 0.853 4.667 1.00 . A A . 16 LEU CD1 1 1
11 16258 1 1 50 LEU CD2 C 5.708 1.450 5.338 1.00 . A A . 16 LEU CD2 1 1
11 16259 1 1 50 LEU CG C 6.870 1.799 4.411 1.00 . A A . 16 LEU CG 1 1
11 16260 1 1 50 LEU H H 8.189 5.735 4.442 1.00 . A A . 16 LEU H 1 1
11 16261 1 1 50 LEU HA H 9.183 3.030 3.638 1.00 . A A . 16 LEU HA 1 1
11 16262 1 1 50 LEU HB2 H 7.690 3.334 5.663 1.00 . A A . 16 LEU HB2 1 1
11 16263 1 1 50 LEU HB3 H 6.416 3.894 4.562 1.00 . A A . 16 LEU HB3 1 1
11 16264 1 1 50 LEU HD11 H 8.868 1.085 3.996 1.00 . A A . 16 LEU HD11 1 1
11 16265 1 1 50 LEU HD12 H 8.378 0.950 5.699 1.00 . A A . 16 LEU HD12 1 1
11 16266 1 1 50 LEU HD13 H 7.727 -0.176 4.490 1.00 . A A . 16 LEU HD13 1 1
11 16267 1 1 50 LEU HD21 H 4.860 2.098 5.115 1.00 . A A . 16 LEU HD21 1 1
11 16268 1 1 50 LEU HD22 H 5.408 0.416 5.174 1.00 . A A . 16 LEU HD22 1 1
11 16269 1 1 50 LEU HD23 H 6.008 1.586 6.377 1.00 . A A . 16 LEU HD23 1 1
11 16270 1 1 50 LEU HG H 6.529 1.687 3.382 1.00 . A A . 16 LEU HG 1 1
11 16271 1 1 50 LEU N N 8.845 5.049 4.095 1.00 . A A . 16 LEU N 1 1
11 16272 1 1 50 LEU O O 7.419 5.016 1.909 1.00 . A A . 16 LEU O 1 1
11 16273 1 1 51 LYS C C 6.250 1.337 0.230 1.00 . A A . 17 LYS C 1 1
11 16274 1 1 51 LYS CA C 7.013 2.658 0.242 1.00 . A A . 17 LYS CA 1 1
11 16275 1 1 51 LYS CB C 8.090 2.718 -0.848 1.00 . A A . 17 LYS CB 1 1
11 16276 1 1 51 LYS CD C 6.599 2.640 -2.911 1.00 . A A . 17 LYS CD 1 1
11 16277 1 1 51 LYS CE C 6.236 1.806 -4.133 1.00 . A A . 17 LYS CE 1 1
11 16278 1 1 51 LYS CG C 7.761 1.999 -2.159 1.00 . A A . 17 LYS CG 1 1
11 16279 1 1 51 LYS H H 8.014 1.931 1.940 1.00 . A A . 17 LYS H 1 1
11 16280 1 1 51 LYS HA H 6.319 3.480 0.064 1.00 . A A . 17 LYS HA 1 1
11 16281 1 1 51 LYS HB2 H 8.298 3.764 -1.079 1.00 . A A . 17 LYS HB2 1 1
11 16282 1 1 51 LYS HB3 H 8.993 2.254 -0.449 1.00 . A A . 17 LYS HB3 1 1
11 16283 1 1 51 LYS HD2 H 5.733 2.705 -2.253 1.00 . A A . 17 LYS HD2 1 1
11 16284 1 1 51 LYS HD3 H 6.883 3.641 -3.238 1.00 . A A . 17 LYS HD3 1 1
11 16285 1 1 51 LYS HE2 H 5.964 0.802 -3.806 1.00 . A A . 17 LYS HE2 1 1
11 16286 1 1 51 LYS HE3 H 5.372 2.265 -4.614 1.00 . A A . 17 LYS HE3 1 1
11 16287 1 1 51 LYS HG2 H 8.645 2.044 -2.794 1.00 . A A . 17 LYS HG2 1 1
11 16288 1 1 51 LYS HG3 H 7.528 0.954 -1.956 1.00 . A A . 17 LYS HG3 1 1
11 16289 1 1 51 LYS HZ1 H 7.606 2.671 -5.401 1.00 . A A . 17 LYS HZ1 1 1
11 16290 1 1 51 LYS HZ2 H 8.155 1.299 -4.685 1.00 . A A . 17 LYS HZ2 1 1
11 16291 1 1 51 LYS HZ3 H 7.067 1.206 -5.911 1.00 . A A . 17 LYS HZ3 1 1
11 16292 1 1 51 LYS N N 7.637 2.783 1.552 1.00 . A A . 17 LYS N 1 1
11 16293 1 1 51 LYS NZ N 7.349 1.741 -5.102 1.00 . A A . 17 LYS NZ 1 1
11 16294 1 1 51 LYS O O 6.757 0.312 0.679 1.00 . A A . 17 LYS O 1 1
11 16295 1 1 52 VAL C C 3.698 0.020 -1.831 1.00 . A A . 18 VAL C 1 1
11 16296 1 1 52 VAL CA C 4.211 0.154 -0.413 1.00 . A A . 18 VAL CA 1 1
11 16297 1 1 52 VAL CB C 3.033 0.255 0.542 1.00 . A A . 18 VAL CB 1 1
11 16298 1 1 52 VAL CG1 C 1.899 -0.685 0.127 1.00 . A A . 18 VAL CG1 1 1
11 16299 1 1 52 VAL CG2 C 3.522 -0.076 1.945 1.00 . A A . 18 VAL CG2 1 1
11 16300 1 1 52 VAL H H 4.636 2.242 -0.588 1.00 . A A . 18 VAL H 1 1
11 16301 1 1 52 VAL HA H 4.798 -0.729 -0.160 1.00 . A A . 18 VAL HA 1 1
11 16302 1 1 52 VAL HB H 2.678 1.284 0.520 1.00 . A A . 18 VAL HB 1 1
11 16303 1 1 52 VAL HG11 H 2.280 -1.705 0.083 1.00 . A A . 18 VAL HG11 1 1
11 16304 1 1 52 VAL HG12 H 1.089 -0.624 0.856 1.00 . A A . 18 VAL HG12 1 1
11 16305 1 1 52 VAL HG13 H 1.510 -0.407 -0.852 1.00 . A A . 18 VAL HG13 1 1
11 16306 1 1 52 VAL HG21 H 4.348 0.579 2.222 1.00 . A A . 18 VAL HG21 1 1
11 16307 1 1 52 VAL HG22 H 2.700 0.055 2.650 1.00 . A A . 18 VAL HG22 1 1
11 16308 1 1 52 VAL HG23 H 3.867 -1.109 1.951 1.00 . A A . 18 VAL HG23 1 1
11 16309 1 1 52 VAL N N 5.023 1.358 -0.289 1.00 . A A . 18 VAL N 1 1
11 16310 1 1 52 VAL O O 3.329 1.034 -2.430 1.00 . A A . 18 VAL O 1 1
11 16311 1 1 53 ASP C C 2.615 -2.954 -3.740 1.00 . A A . 19 ASP C 1 1
11 16312 1 1 53 ASP CA C 3.462 -1.667 -3.687 1.00 . A A . 19 ASP CA 1 1
11 16313 1 1 53 ASP CB C 4.846 -1.840 -4.337 1.00 . A A . 19 ASP CB 1 1
11 16314 1 1 53 ASP CG C 4.997 -3.066 -5.241 1.00 . A A . 19 ASP CG 1 1
11 16315 1 1 53 ASP H H 3.901 -1.971 -1.648 1.00 . A A . 19 ASP H 1 1
11 16316 1 1 53 ASP HA H 2.923 -0.894 -4.235 1.00 . A A . 19 ASP HA 1 1
11 16317 1 1 53 ASP HB2 H 5.064 -0.942 -4.914 1.00 . A A . 19 ASP HB2 1 1
11 16318 1 1 53 ASP HB3 H 5.589 -1.921 -3.543 1.00 . A A . 19 ASP HB3 1 1
11 16319 1 1 53 ASP N N 3.693 -1.234 -2.308 1.00 . A A . 19 ASP N 1 1
11 16320 1 1 53 ASP O O 2.377 -3.589 -2.713 1.00 . A A . 19 ASP O 1 1
11 16321 1 1 53 ASP OD1 O 4.529 -3.006 -6.399 1.00 . A A . 19 ASP OD1 1 1
11 16322 1 1 53 ASP OD2 O 5.582 -4.062 -4.772 1.00 . A A . 19 ASP OD2 1 1
11 16323 1 1 54 ASN C C -0.164 -4.130 -5.029 1.00 . A A . 20 ASN C 1 1
11 16324 1 1 54 ASN CA C 1.309 -4.459 -5.273 1.00 . A A . 20 ASN CA 1 1
11 16325 1 1 54 ASN CB C 1.722 -5.721 -4.514 1.00 . A A . 20 ASN CB 1 1
11 16326 1 1 54 ASN CG C 1.270 -6.980 -5.245 1.00 . A A . 20 ASN CG 1 1
11 16327 1 1 54 ASN H H 2.446 -2.748 -5.734 1.00 . A A . 20 ASN H 1 1
11 16328 1 1 54 ASN HA H 1.439 -4.661 -6.336 1.00 . A A . 20 ASN HA 1 1
11 16329 1 1 54 ASN HB2 H 2.808 -5.751 -4.417 1.00 . A A . 20 ASN HB2 1 1
11 16330 1 1 54 ASN HB3 H 1.261 -5.720 -3.527 1.00 . A A . 20 ASN HB3 1 1
11 16331 1 1 54 ASN HD21 H 0.319 -7.712 -3.593 1.00 . A A . 20 ASN HD21 1 1
11 16332 1 1 54 ASN HD22 H 0.314 -8.749 -4.997 1.00 . A A . 20 ASN HD22 1 1
11 16333 1 1 54 ASN N N 2.165 -3.317 -4.948 1.00 . A A . 20 ASN N 1 1
11 16334 1 1 54 ASN ND2 N 0.583 -7.882 -4.552 1.00 . A A . 20 ASN ND2 1 1
11 16335 1 1 54 ASN O O -0.582 -3.972 -3.887 1.00 . A A . 20 ASN O 1 1
11 16336 1 1 54 ASN OD1 O 1.536 -7.146 -6.432 1.00 . A A . 20 ASN OD1 1 1
11 16337 1 1 55 LEU C C -3.127 -4.662 -7.012 1.00 . A A . 21 LEU C 1 1
11 16338 1 1 55 LEU CA C -2.372 -3.739 -6.063 1.00 . A A . 21 LEU CA 1 1
11 16339 1 1 55 LEU CB C -2.630 -2.294 -6.512 1.00 . A A . 21 LEU CB 1 1
11 16340 1 1 55 LEU CD1 C -2.073 0.098 -6.433 1.00 . A A . 21 LEU CD1 1 1
11 16341 1 1 55 LEU CD2 C -1.980 -1.211 -4.316 1.00 . A A . 21 LEU CD2 1 1
11 16342 1 1 55 LEU CG C -1.746 -1.262 -5.823 1.00 . A A . 21 LEU CG 1 1
11 16343 1 1 55 LEU H H -0.530 -4.161 -7.022 1.00 . A A . 21 LEU H 1 1
11 16344 1 1 55 LEU HA H -2.752 -3.879 -5.050 1.00 . A A . 21 LEU HA 1 1
11 16345 1 1 55 LEU HB2 H -2.442 -2.231 -7.583 1.00 . A A . 21 LEU HB2 1 1
11 16346 1 1 55 LEU HB3 H -3.677 -2.046 -6.337 1.00 . A A . 21 LEU HB3 1 1
11 16347 1 1 55 LEU HD11 H -3.118 0.347 -6.253 1.00 . A A . 21 LEU HD11 1 1
11 16348 1 1 55 LEU HD12 H -1.444 0.866 -5.981 1.00 . A A . 21 LEU HD12 1 1
11 16349 1 1 55 LEU HD13 H -1.883 0.072 -7.506 1.00 . A A . 21 LEU HD13 1 1
11 16350 1 1 55 LEU HD21 H -2.864 -0.611 -4.101 1.00 . A A . 21 LEU HD21 1 1
11 16351 1 1 55 LEU HD22 H -2.112 -2.216 -3.916 1.00 . A A . 21 LEU HD22 1 1
11 16352 1 1 55 LEU HD23 H -1.101 -0.768 -3.846 1.00 . A A . 21 LEU HD23 1 1
11 16353 1 1 55 LEU HG H -0.700 -1.507 -6.007 1.00 . A A . 21 LEU HG 1 1
11 16354 1 1 55 LEU N N -0.943 -4.031 -6.110 1.00 . A A . 21 LEU N 1 1
11 16355 1 1 55 LEU O O -2.521 -5.448 -7.735 1.00 . A A . 21 LEU O 1 1
11 16356 1 1 56 THR C C -6.241 -4.413 -8.700 1.00 . A A . 22 THR C 1 1
11 16357 1 1 56 THR CA C -5.323 -5.324 -7.900 1.00 . A A . 22 THR CA 1 1
11 16358 1 1 56 THR CB C -6.126 -6.357 -7.099 1.00 . A A . 22 THR CB 1 1
11 16359 1 1 56 THR CG2 C -7.130 -5.703 -6.145 1.00 . A A . 22 THR CG2 1 1
11 16360 1 1 56 THR H H -4.894 -3.926 -6.349 1.00 . A A . 22 THR H 1 1
11 16361 1 1 56 THR HA H -4.691 -5.861 -8.607 1.00 . A A . 22 THR HA 1 1
11 16362 1 1 56 THR HB H -5.431 -6.950 -6.505 1.00 . A A . 22 THR HB 1 1
11 16363 1 1 56 THR HG21 H -6.595 -5.091 -5.419 1.00 . A A . 22 THR HG21 1 1
11 16364 1 1 56 THR HG22 H -7.839 -5.092 -6.705 1.00 . A A . 22 THR HG22 1 1
11 16365 1 1 56 THR HG23 H -7.677 -6.483 -5.616 1.00 . A A . 22 THR HG23 1 1
11 16366 1 1 56 THR N N -4.458 -4.558 -7.007 1.00 . A A . 22 THR N 1 1
11 16367 1 1 56 THR O O -7.239 -4.891 -9.225 1.00 . A A . 22 THR O 1 1
11 16368 1 1 56 THR OG1 O -6.808 -7.234 -7.970 1.00 . A A . 22 THR OG1 1 1
11 16369 1 1 57 TYR C C -7.820 -1.523 -8.727 1.00 . A A . 23 TYR C 1 1
11 16370 1 1 57 TYR CA C -6.650 -2.088 -9.528 1.00 . A A . 23 TYR CA 1 1
11 16371 1 1 57 TYR CB C -7.080 -2.597 -10.909 1.00 . A A . 23 TYR CB 1 1
11 16372 1 1 57 TYR CD1 C -9.475 -3.363 -10.563 1.00 . A A . 23 TYR CD1 1 1
11 16373 1 1 57 TYR CD2 C -9.018 -1.575 -12.145 1.00 . A A . 23 TYR CD2 1 1
11 16374 1 1 57 TYR CE1 C -10.843 -3.282 -10.859 1.00 . A A . 23 TYR CE1 1 1
11 16375 1 1 57 TYR CE2 C -10.386 -1.488 -12.444 1.00 . A A . 23 TYR CE2 1 1
11 16376 1 1 57 TYR CG C -8.564 -2.512 -11.209 1.00 . A A . 23 TYR CG 1 1
11 16377 1 1 57 TYR CZ C -11.304 -2.345 -11.804 1.00 . A A . 23 TYR CZ 1 1
11 16378 1 1 57 TYR H H -5.065 -2.810 -8.325 1.00 . A A . 23 TYR H 1 1
11 16379 1 1 57 TYR HA H -5.971 -1.251 -9.691 1.00 . A A . 23 TYR HA 1 1
11 16380 1 1 57 TYR HB2 H -6.545 -2.011 -11.655 1.00 . A A . 23 TYR HB2 1 1
11 16381 1 1 57 TYR HB3 H -6.754 -3.630 -11.027 1.00 . A A . 23 TYR HB3 1 1
11 16382 1 1 57 TYR HD1 H -9.133 -4.082 -9.832 1.00 . A A . 23 TYR HD1 1 1
11 16383 1 1 57 TYR HD2 H -8.311 -0.921 -12.633 1.00 . A A . 23 TYR HD2 1 1
11 16384 1 1 57 TYR HE1 H -11.544 -3.938 -10.363 1.00 . A A . 23 TYR HE1 1 1
11 16385 1 1 57 TYR HE2 H -10.740 -0.764 -13.163 1.00 . A A . 23 TYR HE2 1 1
11 16386 1 1 57 TYR HH H -13.161 -2.904 -11.610 1.00 . A A . 23 TYR HH 1 1
11 16387 1 1 57 TYR N N -5.906 -3.117 -8.790 1.00 . A A . 23 TYR N 1 1
11 16388 1 1 57 TYR O O -8.460 -0.557 -9.141 1.00 . A A . 23 TYR O 1 1
11 16389 1 1 57 TYR OH O -12.633 -2.269 -12.100 1.00 . A A . 23 TYR OH 1 1
11 16390 1 1 58 ARG C C -8.775 -1.641 -5.249 1.00 . A A . 24 ARG C 1 1
11 16391 1 1 58 ARG CA C -9.211 -1.750 -6.712 1.00 . A A . 24 ARG CA 1 1
11 16392 1 1 58 ARG CB C -10.319 -2.778 -6.941 1.00 . A A . 24 ARG CB 1 1
11 16393 1 1 58 ARG CD C -12.715 -3.418 -6.660 1.00 . A A . 24 ARG CD 1 1
11 16394 1 1 58 ARG CG C -11.614 -2.472 -6.188 1.00 . A A . 24 ARG CG 1 1
11 16395 1 1 58 ARG CZ C -14.884 -2.274 -6.291 1.00 . A A . 24 ARG CZ 1 1
11 16396 1 1 58 ARG H H -7.521 -2.918 -7.316 1.00 . A A . 24 ARG H 1 1
11 16397 1 1 58 ARG HA H -9.584 -0.772 -7.018 1.00 . A A . 24 ARG HA 1 1
11 16398 1 1 58 ARG HB2 H -10.545 -2.799 -8.006 1.00 . A A . 24 ARG HB2 1 1
11 16399 1 1 58 ARG HB3 H -9.945 -3.761 -6.655 1.00 . A A . 24 ARG HB3 1 1
11 16400 1 1 58 ARG HD2 H -12.875 -3.269 -7.728 1.00 . A A . 24 ARG HD2 1 1
11 16401 1 1 58 ARG HD3 H -12.399 -4.447 -6.492 1.00 . A A . 24 ARG HD3 1 1
11 16402 1 1 58 ARG HE H -14.154 -3.757 -5.128 1.00 . A A . 24 ARG HE 1 1
11 16403 1 1 58 ARG HG2 H -11.466 -2.610 -5.116 1.00 . A A . 24 ARG HG2 1 1
11 16404 1 1 58 ARG HG3 H -11.917 -1.443 -6.379 1.00 . A A . 24 ARG HG3 1 1
11 16405 1 1 58 ARG HH11 H -13.852 -1.588 -7.899 1.00 . A A . 24 ARG HH11 1 1
11 16406 1 1 58 ARG HH12 H -15.397 -0.815 -7.617 1.00 . A A . 24 ARG HH12 1 1
11 16407 1 1 58 ARG HH21 H -16.147 -2.724 -4.765 1.00 . A A . 24 ARG HH21 1 1
11 16408 1 1 58 ARG HH22 H -16.675 -1.445 -5.839 1.00 . A A . 24 ARG HH22 1 1
11 16409 1 1 58 ARG N N -8.099 -2.132 -7.576 1.00 . A A . 24 ARG N 1 1
11 16410 1 1 58 ARG NE N -13.973 -3.187 -5.942 1.00 . A A . 24 ARG NE 1 1
11 16411 1 1 58 ARG NH1 N -14.697 -1.493 -7.354 1.00 . A A . 24 ARG NH1 1 1
11 16412 1 1 58 ARG NH2 N -15.991 -2.137 -5.572 1.00 . A A . 24 ARG NH2 1 1
11 16413 1 1 58 ARG O O -9.602 -1.393 -4.374 1.00 . A A . 24 ARG O 1 1
11 16414 1 1 59 THR C C -7.139 -0.260 -3.116 1.00 . A A . 25 THR C 1 1
11 16415 1 1 59 THR CA C -6.942 -1.684 -3.630 1.00 . A A . 25 THR CA 1 1
11 16416 1 1 59 THR CB C -5.459 -2.045 -3.641 1.00 . A A . 25 THR CB 1 1
11 16417 1 1 59 THR CG2 C -4.852 -1.851 -2.258 1.00 . A A . 25 THR CG2 1 1
11 16418 1 1 59 THR H H -6.839 -2.057 -5.726 1.00 . A A . 25 THR H 1 1
11 16419 1 1 59 THR HA H -7.471 -2.373 -2.971 1.00 . A A . 25 THR HA 1 1
11 16420 1 1 59 THR HB H -4.932 -1.401 -4.346 1.00 . A A . 25 THR HB 1 1
11 16421 1 1 59 THR HG21 H -4.799 -0.784 -2.042 1.00 . A A . 25 THR HG21 1 1
11 16422 1 1 59 THR HG22 H -5.478 -2.340 -1.511 1.00 . A A . 25 THR HG22 1 1
11 16423 1 1 59 THR HG23 H -3.846 -2.270 -2.234 1.00 . A A . 25 THR HG23 1 1
11 16424 1 1 59 THR N N -7.477 -1.822 -4.979 1.00 . A A . 25 THR N 1 1
11 16425 1 1 59 THR O O -7.516 -0.080 -1.963 1.00 . A A . 25 THR O 1 1
11 16426 1 1 59 THR OG1 O -5.288 -3.386 -4.044 1.00 . A A . 25 THR OG1 1 1
11 16427 1 1 60 SER C C -6.258 2.706 -2.510 1.00 . A A . 26 SER C 1 1
11 16428 1 1 60 SER CA C -7.043 2.161 -3.717 1.00 . A A . 26 SER CA 1 1
11 16429 1 1 60 SER CB C -8.537 2.468 -3.590 1.00 . A A . 26 SER CB 1 1
11 16430 1 1 60 SER H H -6.555 0.476 -4.903 1.00 . A A . 26 SER H 1 1
11 16431 1 1 60 SER HA H -6.673 2.683 -4.600 1.00 . A A . 26 SER HA 1 1
11 16432 1 1 60 SER HB2 H -8.962 1.876 -2.780 1.00 . A A . 26 SER HB2 1 1
11 16433 1 1 60 SER HB3 H -8.680 3.525 -3.369 1.00 . A A . 26 SER HB3 1 1
11 16434 1 1 60 SER HG H -8.889 2.734 -5.488 1.00 . A A . 26 SER HG 1 1
11 16435 1 1 60 SER N N -6.881 0.730 -3.982 1.00 . A A . 26 SER N 1 1
11 16436 1 1 60 SER O O -5.943 1.979 -1.572 1.00 . A A . 26 SER O 1 1
11 16437 1 1 60 SER OG O -9.201 2.147 -4.797 1.00 . A A . 26 SER OG 1 1
11 16438 1 1 61 PRO C C -5.949 4.716 -0.149 1.00 . A A . 27 PRO C 1 1
11 16439 1 1 61 PRO CA C -5.189 4.687 -1.470 1.00 . A A . 27 PRO CA 1 1
11 16440 1 1 61 PRO CB C -4.945 6.111 -1.980 1.00 . A A . 27 PRO CB 1 1
11 16441 1 1 61 PRO CD C -6.255 4.921 -3.616 1.00 . A A . 27 PRO CD 1 1
11 16442 1 1 61 PRO CG C -5.975 6.320 -3.087 1.00 . A A . 27 PRO CG 1 1
11 16443 1 1 61 PRO HA H -4.219 4.225 -1.284 1.00 . A A . 27 PRO HA 1 1
11 16444 1 1 61 PRO HB2 H -5.077 6.848 -1.188 1.00 . A A . 27 PRO HB2 1 1
11 16445 1 1 61 PRO HB3 H -3.936 6.180 -2.387 1.00 . A A . 27 PRO HB3 1 1
11 16446 1 1 61 PRO HD2 H -7.299 4.844 -3.924 1.00 . A A . 27 PRO HD2 1 1
11 16447 1 1 61 PRO HD3 H -5.613 4.711 -4.472 1.00 . A A . 27 PRO HD3 1 1
11 16448 1 1 61 PRO HG2 H -6.889 6.725 -2.652 1.00 . A A . 27 PRO HG2 1 1
11 16449 1 1 61 PRO HG3 H -5.594 6.973 -3.872 1.00 . A A . 27 PRO HG3 1 1
11 16450 1 1 61 PRO N N -5.934 4.011 -2.531 1.00 . A A . 27 PRO N 1 1
11 16451 1 1 61 PRO O O -5.324 4.751 0.905 1.00 . A A . 27 PRO O 1 1
11 16452 1 1 62 ASP C C -7.972 3.521 1.871 1.00 . A A . 28 ASP C 1 1
11 16453 1 1 62 ASP CA C -8.083 4.784 1.031 1.00 . A A . 28 ASP CA 1 1
11 16454 1 1 62 ASP CB C -9.541 4.986 0.652 1.00 . A A . 28 ASP CB 1 1
11 16455 1 1 62 ASP CG C -10.403 5.237 1.889 1.00 . A A . 28 ASP CG 1 1
11 16456 1 1 62 ASP H H -7.765 4.626 -1.070 1.00 . A A . 28 ASP H 1 1
11 16457 1 1 62 ASP HA H -7.746 5.635 1.624 1.00 . A A . 28 ASP HA 1 1
11 16458 1 1 62 ASP HB2 H -9.617 5.832 -0.031 1.00 . A A . 28 ASP HB2 1 1
11 16459 1 1 62 ASP HB3 H -9.883 4.081 0.148 1.00 . A A . 28 ASP HB3 1 1
11 16460 1 1 62 ASP N N -7.285 4.695 -0.183 1.00 . A A . 28 ASP N 1 1
11 16461 1 1 62 ASP O O -7.826 3.600 3.089 1.00 . A A . 28 ASP O 1 1
11 16462 1 1 62 ASP OD1 O -10.895 4.240 2.465 1.00 . A A . 28 ASP OD1 1 1
11 16463 1 1 62 ASP OD2 O -10.562 6.424 2.248 1.00 . A A . 28 ASP OD2 1 1
11 16464 1 1 63 THR C C -6.566 0.987 2.541 1.00 . A A . 29 THR C 1 1
11 16465 1 1 63 THR CA C -7.958 1.097 1.954 1.00 . A A . 29 THR CA 1 1
11 16466 1 1 63 THR CB C -8.199 -0.081 1.015 1.00 . A A . 29 THR CB 1 1
11 16467 1 1 63 THR CG2 C -8.363 -1.376 1.810 1.00 . A A . 29 THR CG2 1 1
11 16468 1 1 63 THR H H -8.141 2.320 0.224 1.00 . A A . 29 THR H 1 1
11 16469 1 1 63 THR HA H -8.698 1.085 2.754 1.00 . A A . 29 THR HA 1 1
11 16470 1 1 63 THR HB H -7.339 -0.174 0.353 1.00 . A A . 29 THR HB 1 1
11 16471 1 1 63 THR HG21 H -7.453 -1.580 2.374 1.00 . A A . 29 THR HG21 1 1
11 16472 1 1 63 THR HG22 H -9.198 -1.281 2.505 1.00 . A A . 29 THR HG22 1 1
11 16473 1 1 63 THR HG23 H -8.556 -2.203 1.126 1.00 . A A . 29 THR HG23 1 1
11 16474 1 1 63 THR N N -8.039 2.353 1.228 1.00 . A A . 29 THR N 1 1
11 16475 1 1 63 THR O O -6.407 0.590 3.689 1.00 . A A . 29 THR O 1 1
11 16476 1 1 63 THR OG1 O -9.374 0.143 0.268 1.00 . A A . 29 THR OG1 1 1
11 16477 1 1 64 LEU C C -3.995 2.267 3.379 1.00 . A A . 30 LEU C 1 1
11 16478 1 1 64 LEU CA C -4.179 1.308 2.206 1.00 . A A . 30 LEU CA 1 1
11 16479 1 1 64 LEU CB C -3.267 1.731 1.055 1.00 . A A . 30 LEU CB 1 1
11 16480 1 1 64 LEU CD1 C -2.730 1.440 -1.347 1.00 . A A . 30 LEU CD1 1 1
11 16481 1 1 64 LEU CD2 C -2.509 -0.500 0.193 1.00 . A A . 30 LEU CD2 1 1
11 16482 1 1 64 LEU CG C -3.316 0.755 -0.120 1.00 . A A . 30 LEU CG 1 1
11 16483 1 1 64 LEU H H -5.731 1.652 0.802 1.00 . A A . 30 LEU H 1 1
11 16484 1 1 64 LEU HA H -3.937 0.295 2.526 1.00 . A A . 30 LEU HA 1 1
11 16485 1 1 64 LEU HB2 H -3.575 2.720 0.716 1.00 . A A . 30 LEU HB2 1 1
11 16486 1 1 64 LEU HB3 H -2.242 1.793 1.420 1.00 . A A . 30 LEU HB3 1 1
11 16487 1 1 64 LEU HD11 H -1.701 1.744 -1.150 1.00 . A A . 30 LEU HD11 1 1
11 16488 1 1 64 LEU HD12 H -2.762 0.760 -2.198 1.00 . A A . 30 LEU HD12 1 1
11 16489 1 1 64 LEU HD13 H -3.334 2.318 -1.578 1.00 . A A . 30 LEU HD13 1 1
11 16490 1 1 64 LEU HD21 H -1.471 -0.233 0.392 1.00 . A A . 30 LEU HD21 1 1
11 16491 1 1 64 LEU HD22 H -2.924 -0.997 1.069 1.00 . A A . 30 LEU HD22 1 1
11 16492 1 1 64 LEU HD23 H -2.549 -1.182 -0.657 1.00 . A A . 30 LEU HD23 1 1
11 16493 1 1 64 LEU HG H -4.352 0.483 -0.328 1.00 . A A . 30 LEU HG 1 1
11 16494 1 1 64 LEU N N -5.553 1.347 1.748 1.00 . A A . 30 LEU N 1 1
11 16495 1 1 64 LEU O O -3.208 1.993 4.280 1.00 . A A . 30 LEU O 1 1
11 16496 1 1 65 ARG C C -4.854 3.796 5.784 1.00 . A A . 31 ARG C 1 1
11 16497 1 1 65 ARG CA C -4.545 4.394 4.420 1.00 . A A . 31 ARG CA 1 1
11 16498 1 1 65 ARG CB C -5.459 5.594 4.136 1.00 . A A . 31 ARG CB 1 1
11 16499 1 1 65 ARG CD C -4.440 6.816 6.127 1.00 . A A . 31 ARG CD 1 1
11 16500 1 1 65 ARG CG C -4.912 6.917 4.683 1.00 . A A . 31 ARG CG 1 1
11 16501 1 1 65 ARG CZ C -4.818 8.940 7.361 1.00 . A A . 31 ARG CZ 1 1
11 16502 1 1 65 ARG H H -5.386 3.572 2.648 1.00 . A A . 31 ARG H 1 1
11 16503 1 1 65 ARG HA H -3.498 4.698 4.410 1.00 . A A . 31 ARG HA 1 1
11 16504 1 1 65 ARG HB2 H -5.572 5.715 3.058 1.00 . A A . 31 ARG HB2 1 1
11 16505 1 1 65 ARG HB3 H -6.446 5.408 4.559 1.00 . A A . 31 ARG HB3 1 1
11 16506 1 1 65 ARG HD2 H -5.239 6.401 6.741 1.00 . A A . 31 ARG HD2 1 1
11 16507 1 1 65 ARG HD3 H -3.582 6.143 6.168 1.00 . A A . 31 ARG HD3 1 1
11 16508 1 1 65 ARG HE H -3.097 8.440 6.432 1.00 . A A . 31 ARG HE 1 1
11 16509 1 1 65 ARG HG2 H -4.068 7.231 4.069 1.00 . A A . 31 ARG HG2 1 1
11 16510 1 1 65 ARG HG3 H -5.697 7.670 4.622 1.00 . A A . 31 ARG HG3 1 1
11 16511 1 1 65 ARG HH11 H -6.429 7.701 7.360 1.00 . A A . 31 ARG HH11 1 1
11 16512 1 1 65 ARG HH12 H -6.647 9.211 8.213 1.00 . A A . 31 ARG HH12 1 1
11 16513 1 1 65 ARG HH21 H -3.401 10.388 7.552 1.00 . A A . 31 ARG HH21 1 1
11 16514 1 1 65 ARG HH22 H -4.935 10.730 8.317 1.00 . A A . 31 ARG HH22 1 1
11 16515 1 1 65 ARG N N -4.718 3.394 3.384 1.00 . A A . 31 ARG N 1 1
11 16516 1 1 65 ARG NE N -4.035 8.130 6.643 1.00 . A A . 31 ARG NE 1 1
11 16517 1 1 65 ARG NH1 N -6.065 8.592 7.668 1.00 . A A . 31 ARG NH1 1 1
11 16518 1 1 65 ARG NH2 N -4.348 10.114 7.773 1.00 . A A . 31 ARG NH2 1 1
11 16519 1 1 65 ARG O O -4.018 3.840 6.682 1.00 . A A . 31 ARG O 1 1
11 16520 1 1 66 ARG C C -5.939 1.248 7.433 1.00 . A A . 32 ARG C 1 1
11 16521 1 1 66 ARG CA C -6.483 2.659 7.210 1.00 . A A . 32 ARG CA 1 1
11 16522 1 1 66 ARG CB C -8.013 2.689 7.259 1.00 . A A . 32 ARG CB 1 1
11 16523 1 1 66 ARG CD C -9.810 2.465 5.502 1.00 . A A . 32 ARG CD 1 1
11 16524 1 1 66 ARG CG C -8.604 1.798 6.160 1.00 . A A . 32 ARG CG 1 1
11 16525 1 1 66 ARG CZ C -11.999 3.400 6.190 1.00 . A A . 32 ARG CZ 1 1
11 16526 1 1 66 ARG H H -6.693 3.229 5.156 1.00 . A A . 32 ARG H 1 1
11 16527 1 1 66 ARG HA H -6.083 3.282 8.011 1.00 . A A . 32 ARG HA 1 1
11 16528 1 1 66 ARG HB2 H -8.361 2.350 8.235 1.00 . A A . 32 ARG HB2 1 1
11 16529 1 1 66 ARG HB3 H -8.341 3.716 7.100 1.00 . A A . 32 ARG HB3 1 1
11 16530 1 1 66 ARG HD2 H -9.496 3.416 5.076 1.00 . A A . 32 ARG HD2 1 1
11 16531 1 1 66 ARG HD3 H -10.159 1.821 4.694 1.00 . A A . 32 ARG HD3 1 1
11 16532 1 1 66 ARG HE H -10.804 2.290 7.385 1.00 . A A . 32 ARG HE 1 1
11 16533 1 1 66 ARG HG2 H -7.859 1.622 5.384 1.00 . A A . 32 ARG HG2 1 1
11 16534 1 1 66 ARG HG3 H -8.900 0.841 6.589 1.00 . A A . 32 ARG HG3 1 1
11 16535 1 1 66 ARG HH11 H -11.484 3.845 4.267 1.00 . A A . 32 ARG HH11 1 1
11 16536 1 1 66 ARG HH12 H -13.018 4.481 4.801 1.00 . A A . 32 ARG HH12 1 1
11 16537 1 1 66 ARG HH21 H -12.816 3.145 8.035 1.00 . A A . 32 ARG HH21 1 1
11 16538 1 1 66 ARG HH22 H -13.759 4.106 6.917 1.00 . A A . 32 ARG HH22 1 1
11 16539 1 1 66 ARG N N -6.055 3.237 5.939 1.00 . A A . 32 ARG N 1 1
11 16540 1 1 66 ARG NE N -10.895 2.694 6.464 1.00 . A A . 32 ARG NE 1 1
11 16541 1 1 66 ARG NH1 N -12.179 3.952 4.991 1.00 . A A . 32 ARG NH1 1 1
11 16542 1 1 66 ARG NH2 N -12.933 3.563 7.123 1.00 . A A . 32 ARG NH2 1 1
11 16543 1 1 66 ARG O O -6.160 0.668 8.492 1.00 . A A . 32 ARG O 1 1
11 16544 1 1 67 VAL C C -3.113 -0.419 7.018 1.00 . A A . 33 VAL C 1 1
11 16545 1 1 67 VAL CA C -4.558 -0.597 6.572 1.00 . A A . 33 VAL CA 1 1
11 16546 1 1 67 VAL CB C -4.617 -1.316 5.220 1.00 . A A . 33 VAL CB 1 1
11 16547 1 1 67 VAL CG1 C -3.582 -2.434 5.108 1.00 . A A . 33 VAL CG1 1 1
11 16548 1 1 67 VAL CG2 C -6.003 -1.934 5.063 1.00 . A A . 33 VAL CG2 1 1
11 16549 1 1 67 VAL H H -5.158 1.183 5.568 1.00 . A A . 33 VAL H 1 1
11 16550 1 1 67 VAL HA H -5.068 -1.204 7.321 1.00 . A A . 33 VAL HA 1 1
11 16551 1 1 67 VAL HB H -4.425 -0.585 4.434 1.00 . A A . 33 VAL HB 1 1
11 16552 1 1 67 VAL HG11 H -3.750 -2.993 4.188 1.00 . A A . 33 VAL HG11 1 1
11 16553 1 1 67 VAL HG12 H -2.583 -1.998 5.086 1.00 . A A . 33 VAL HG12 1 1
11 16554 1 1 67 VAL HG13 H -3.677 -3.108 5.959 1.00 . A A . 33 VAL HG13 1 1
11 16555 1 1 67 VAL HG21 H -6.771 -1.174 5.211 1.00 . A A . 33 VAL HG21 1 1
11 16556 1 1 67 VAL HG22 H -6.093 -2.349 4.059 1.00 . A A . 33 VAL HG22 1 1
11 16557 1 1 67 VAL HG23 H -6.138 -2.713 5.815 1.00 . A A . 33 VAL HG23 1 1
11 16558 1 1 67 VAL N N -5.233 0.692 6.447 1.00 . A A . 33 VAL N 1 1
11 16559 1 1 67 VAL O O -2.484 -1.371 7.472 1.00 . A A . 33 VAL O 1 1
11 16560 1 1 68 PHE C C -1.061 2.097 8.322 1.00 . A A . 34 PHE C 1 1
11 16561 1 1 68 PHE CA C -1.186 1.057 7.225 1.00 . A A . 34 PHE CA 1 1
11 16562 1 1 68 PHE CB C -0.479 1.524 5.954 1.00 . A A . 34 PHE CB 1 1
11 16563 1 1 68 PHE CD1 C 1.236 -0.245 5.512 1.00 . A A . 34 PHE CD1 1 1
11 16564 1 1 68 PHE CD2 C -0.604 -0.003 3.947 1.00 . A A . 34 PHE CD2 1 1
11 16565 1 1 68 PHE CE1 C 1.752 -1.300 4.746 1.00 . A A . 34 PHE CE1 1 1
11 16566 1 1 68 PHE CE2 C -0.089 -1.051 3.175 1.00 . A A . 34 PHE CE2 1 1
11 16567 1 1 68 PHE CG C 0.057 0.397 5.113 1.00 . A A . 34 PHE CG 1 1
11 16568 1 1 68 PHE CZ C 1.085 -1.706 3.581 1.00 . A A . 34 PHE CZ 1 1
11 16569 1 1 68 PHE H H -3.143 1.556 6.550 1.00 . A A . 34 PHE H 1 1
11 16570 1 1 68 PHE HA H -0.710 0.148 7.594 1.00 . A A . 34 PHE HA 1 1
11 16571 1 1 68 PHE HB2 H -1.154 2.144 5.363 1.00 . A A . 34 PHE HB2 1 1
11 16572 1 1 68 PHE HB3 H 0.372 2.152 6.220 1.00 . A A . 34 PHE HB3 1 1
11 16573 1 1 68 PHE HD1 H 1.733 0.084 6.412 1.00 . A A . 34 PHE HD1 1 1
11 16574 1 1 68 PHE HD2 H -1.506 0.510 3.650 1.00 . A A . 34 PHE HD2 1 1
11 16575 1 1 68 PHE HE1 H 2.658 -1.800 5.054 1.00 . A A . 34 PHE HE1 1 1
11 16576 1 1 68 PHE HE2 H -0.599 -1.346 2.270 1.00 . A A . 34 PHE HE2 1 1
11 16577 1 1 68 PHE HZ H 1.487 -2.522 2.999 1.00 . A A . 34 PHE HZ 1 1
11 16578 1 1 68 PHE N N -2.578 0.796 6.899 1.00 . A A . 34 PHE N 1 1
11 16579 1 1 68 PHE O O -0.191 1.977 9.181 1.00 . A A . 34 PHE O 1 1
11 16580 1 1 69 GLU C C -2.231 3.528 10.700 1.00 . A A . 35 GLU C 1 1
11 16581 1 1 69 GLU CA C -1.836 4.126 9.354 1.00 . A A . 35 GLU CA 1 1
11 16582 1 1 69 GLU CB C -2.697 5.346 9.014 1.00 . A A . 35 GLU CB 1 1
11 16583 1 1 69 GLU CD C -4.441 5.533 10.861 1.00 . A A . 35 GLU CD 1 1
11 16584 1 1 69 GLU CG C -4.174 5.196 9.393 1.00 . A A . 35 GLU CG 1 1
11 16585 1 1 69 GLU H H -2.602 3.220 7.583 1.00 . A A . 35 GLU H 1 1
11 16586 1 1 69 GLU HA H -0.786 4.420 9.348 1.00 . A A . 35 GLU HA 1 1
11 16587 1 1 69 GLU HB2 H -2.300 6.232 9.509 1.00 . A A . 35 GLU HB2 1 1
11 16588 1 1 69 GLU HB3 H -2.636 5.512 7.938 1.00 . A A . 35 GLU HB3 1 1
11 16589 1 1 69 GLU HG2 H -4.769 5.869 8.775 1.00 . A A . 35 GLU HG2 1 1
11 16590 1 1 69 GLU HG3 H -4.478 4.170 9.187 1.00 . A A . 35 GLU HG3 1 1
11 16591 1 1 69 GLU N N -1.912 3.120 8.314 1.00 . A A . 35 GLU N 1 1
11 16592 1 1 69 GLU O O -1.933 4.095 11.751 1.00 . A A . 35 GLU O 1 1
11 16593 1 1 69 GLU OE1 O -3.932 6.579 11.320 1.00 . A A . 35 GLU OE1 1 1
11 16594 1 1 69 GLU OE2 O -5.156 4.740 11.516 1.00 . A A . 35 GLU OE2 1 1
11 16595 1 1 70 LYS C C -2.302 1.338 12.803 1.00 . A A . 36 LYS C 1 1
11 16596 1 1 70 LYS CA C -3.419 1.712 11.846 1.00 . A A . 36 LYS CA 1 1
11 16597 1 1 70 LYS CB C -4.189 0.463 11.421 1.00 . A A . 36 LYS CB 1 1
11 16598 1 1 70 LYS CD C -4.084 -1.718 10.136 1.00 . A A . 36 LYS CD 1 1
11 16599 1 1 70 LYS CE C -5.160 -2.257 11.071 1.00 . A A . 36 LYS CE 1 1
11 16600 1 1 70 LYS CG C -3.281 -0.584 10.773 1.00 . A A . 36 LYS CG 1 1
11 16601 1 1 70 LYS H H -3.083 1.940 9.766 1.00 . A A . 36 LYS H 1 1
11 16602 1 1 70 LYS HA H -4.099 2.407 12.338 1.00 . A A . 36 LYS HA 1 1
11 16603 1 1 70 LYS HB2 H -4.657 0.030 12.305 1.00 . A A . 36 LYS HB2 1 1
11 16604 1 1 70 LYS HB3 H -4.959 0.756 10.707 1.00 . A A . 36 LYS HB3 1 1
11 16605 1 1 70 LYS HD2 H -4.569 -1.346 9.234 1.00 . A A . 36 LYS HD2 1 1
11 16606 1 1 70 LYS HD3 H -3.400 -2.523 9.863 1.00 . A A . 36 LYS HD3 1 1
11 16607 1 1 70 LYS HE2 H -4.712 -2.465 12.042 1.00 . A A . 36 LYS HE2 1 1
11 16608 1 1 70 LYS HE3 H -5.932 -1.494 11.178 1.00 . A A . 36 LYS HE3 1 1
11 16609 1 1 70 LYS HG2 H -2.672 -0.114 10.001 1.00 . A A . 36 LYS HG2 1 1
11 16610 1 1 70 LYS HG3 H -2.616 -1.005 11.528 1.00 . A A . 36 LYS HG3 1 1
11 16611 1 1 70 LYS HZ1 H -5.064 -4.204 10.418 1.00 . A A . 36 LYS HZ1 1 1
11 16612 1 1 70 LYS HZ2 H -6.480 -3.826 11.164 1.00 . A A . 36 LYS HZ2 1 1
11 16613 1 1 70 LYS HZ3 H -6.195 -3.302 9.634 1.00 . A A . 36 LYS HZ3 1 1
11 16614 1 1 70 LYS N N -2.906 2.374 10.661 1.00 . A A . 36 LYS N 1 1
11 16615 1 1 70 LYS NZ N -5.769 -3.489 10.531 1.00 . A A . 36 LYS NZ 1 1
11 16616 1 1 70 LYS O O -2.502 1.328 14.016 1.00 . A A . 36 LYS O 1 1
11 16617 1 1 71 TYR C C 0.638 1.919 13.724 1.00 . A A . 37 TYR C 1 1
11 16618 1 1 71 TYR CA C 0.012 0.679 13.088 1.00 . A A . 37 TYR CA 1 1
11 16619 1 1 71 TYR CB C 1.053 -0.041 12.238 1.00 . A A . 37 TYR CB 1 1
11 16620 1 1 71 TYR CD1 C 0.656 -2.521 12.387 1.00 . A A . 37 TYR CD1 1 1
11 16621 1 1 71 TYR CD2 C -0.044 -1.347 10.381 1.00 . A A . 37 TYR CD2 1 1
11 16622 1 1 71 TYR CE1 C 0.172 -3.725 11.854 1.00 . A A . 37 TYR CE1 1 1
11 16623 1 1 71 TYR CE2 C -0.529 -2.544 9.842 1.00 . A A . 37 TYR CE2 1 1
11 16624 1 1 71 TYR CG C 0.544 -1.336 11.654 1.00 . A A . 37 TYR CG 1 1
11 16625 1 1 71 TYR CZ C -0.428 -3.742 10.579 1.00 . A A . 37 TYR CZ 1 1
11 16626 1 1 71 TYR H H -1.022 1.028 11.254 1.00 . A A . 37 TYR H 1 1
11 16627 1 1 71 TYR HA H -0.355 0.010 13.866 1.00 . A A . 37 TYR HA 1 1
11 16628 1 1 71 TYR HB2 H 1.370 0.614 11.427 1.00 . A A . 37 TYR HB2 1 1
11 16629 1 1 71 TYR HB3 H 1.925 -0.249 12.858 1.00 . A A . 37 TYR HB3 1 1
11 16630 1 1 71 TYR HD1 H 1.112 -2.517 13.366 1.00 . A A . 37 TYR HD1 1 1
11 16631 1 1 71 TYR HD2 H -0.126 -0.431 9.814 1.00 . A A . 37 TYR HD2 1 1
11 16632 1 1 71 TYR HE1 H 0.262 -4.640 12.421 1.00 . A A . 37 TYR HE1 1 1
11 16633 1 1 71 TYR HE2 H -0.982 -2.543 8.863 1.00 . A A . 37 TYR HE2 1 1
11 16634 1 1 71 TYR HH H -1.305 -4.795 9.197 1.00 . A A . 37 TYR HH 1 1
11 16635 1 1 71 TYR N N -1.122 1.031 12.259 1.00 . A A . 37 TYR N 1 1
11 16636 1 1 71 TYR O O 1.344 1.807 14.726 1.00 . A A . 37 TYR O 1 1
11 16637 1 1 71 TYR OH O -0.910 -4.907 10.065 1.00 . A A . 37 TYR OH 1 1
11 16638 1 1 72 GLY C C 0.314 5.549 12.956 1.00 . A A . 38 GLY C 1 1
11 16639 1 1 72 GLY CA C 0.852 4.347 13.722 1.00 . A A . 38 GLY CA 1 1
11 16640 1 1 72 GLY H H -0.156 3.125 12.294 1.00 . A A . 38 GLY H 1 1
11 16641 1 1 72 GLY HA2 H 0.530 4.417 14.761 1.00 . A A . 38 GLY HA2 1 1
11 16642 1 1 72 GLY HA3 H 1.941 4.363 13.676 1.00 . A A . 38 GLY HA3 1 1
11 16643 1 1 72 GLY N N 0.381 3.098 13.148 1.00 . A A . 38 GLY N 1 1
11 16644 1 1 72 GLY O O -0.485 6.313 13.499 1.00 . A A . 38 GLY O 1 1
11 16645 1 1 73 ARG C C 0.718 6.595 9.413 1.00 . A A . 39 ARG C 1 1
11 16646 1 1 73 ARG CA C 0.250 6.796 10.847 1.00 . A A . 39 ARG CA 1 1
11 16647 1 1 73 ARG CB C 0.780 8.142 11.362 1.00 . A A . 39 ARG CB 1 1
11 16648 1 1 73 ARG CD C -1.497 9.126 11.759 1.00 . A A . 39 ARG CD 1 1
11 16649 1 1 73 ARG CG C -0.158 9.316 11.054 1.00 . A A . 39 ARG CG 1 1
11 16650 1 1 73 ARG CZ C -3.639 10.383 11.729 1.00 . A A . 39 ARG CZ 1 1
11 16651 1 1 73 ARG H H 1.428 5.086 11.321 1.00 . A A . 39 ARG H 1 1
11 16652 1 1 73 ARG HA H -0.840 6.781 10.853 1.00 . A A . 39 ARG HA 1 1
11 16653 1 1 73 ARG HB2 H 0.926 8.095 12.440 1.00 . A A . 39 ARG HB2 1 1
11 16654 1 1 73 ARG HB3 H 1.744 8.335 10.889 1.00 . A A . 39 ARG HB3 1 1
11 16655 1 1 73 ARG HD2 H -2.035 8.302 11.288 1.00 . A A . 39 ARG HD2 1 1
11 16656 1 1 73 ARG HD3 H -1.295 8.868 12.798 1.00 . A A . 39 ARG HD3 1 1
11 16657 1 1 73 ARG HE H -1.804 11.222 11.628 1.00 . A A . 39 ARG HE 1 1
11 16658 1 1 73 ARG HG2 H 0.304 10.233 11.421 1.00 . A A . 39 ARG HG2 1 1
11 16659 1 1 73 ARG HG3 H -0.317 9.406 9.980 1.00 . A A . 39 ARG HG3 1 1
11 16660 1 1 73 ARG HH11 H -3.908 8.362 11.790 1.00 . A A . 39 ARG HH11 1 1
11 16661 1 1 73 ARG HH12 H -5.369 9.314 11.838 1.00 . A A . 39 ARG HH12 1 1
11 16662 1 1 73 ARG HH21 H -3.730 12.412 11.662 1.00 . A A . 39 ARG HH21 1 1
11 16663 1 1 73 ARG HH22 H -5.274 11.596 11.727 1.00 . A A . 39 ARG HH22 1 1
11 16664 1 1 73 ARG N N 0.741 5.721 11.701 1.00 . A A . 39 ARG N 1 1
11 16665 1 1 73 ARG NE N -2.305 10.347 11.696 1.00 . A A . 39 ARG NE 1 1
11 16666 1 1 73 ARG NH1 N -4.362 9.265 11.789 1.00 . A A . 39 ARG NH1 1 1
11 16667 1 1 73 ARG NH2 N -4.265 11.557 11.703 1.00 . A A . 39 ARG NH2 1 1
11 16668 1 1 73 ARG O O 1.579 5.759 9.151 1.00 . A A . 39 ARG O 1 1
11 16669 1 1 74 VAL C C 0.721 8.817 6.669 1.00 . A A . 40 VAL C 1 1
11 16670 1 1 74 VAL CA C 0.508 7.373 7.095 1.00 . A A . 40 VAL CA 1 1
11 16671 1 1 74 VAL CB C -0.597 6.701 6.274 1.00 . A A . 40 VAL CB 1 1
11 16672 1 1 74 VAL CG1 C -0.435 6.933 4.783 1.00 . A A . 40 VAL CG1 1 1
11 16673 1 1 74 VAL CG2 C -0.550 5.192 6.445 1.00 . A A . 40 VAL CG2 1 1
11 16674 1 1 74 VAL H H -0.601 7.994 8.787 1.00 . A A . 40 VAL H 1 1
11 16675 1 1 74 VAL HA H 1.442 6.826 6.967 1.00 . A A . 40 VAL HA 1 1
11 16676 1 1 74 VAL HB H -1.569 7.076 6.598 1.00 . A A . 40 VAL HB 1 1
11 16677 1 1 74 VAL HG11 H -0.582 7.986 4.540 1.00 . A A . 40 VAL HG11 1 1
11 16678 1 1 74 VAL HG12 H 0.560 6.617 4.472 1.00 . A A . 40 VAL HG12 1 1
11 16679 1 1 74 VAL HG13 H -1.181 6.329 4.266 1.00 . A A . 40 VAL HG13 1 1
11 16680 1 1 74 VAL HG21 H -0.338 4.946 7.485 1.00 . A A . 40 VAL HG21 1 1
11 16681 1 1 74 VAL HG22 H -1.492 4.748 6.124 1.00 . A A . 40 VAL HG22 1 1
11 16682 1 1 74 VAL HG23 H 0.251 4.783 5.828 1.00 . A A . 40 VAL HG23 1 1
11 16683 1 1 74 VAL N N 0.141 7.372 8.499 1.00 . A A . 40 VAL N 1 1
11 16684 1 1 74 VAL O O -0.227 9.550 6.396 1.00 . A A . 40 VAL O 1 1
11 16685 1 1 75 GLY C C 1.977 10.822 4.734 1.00 . A A . 41 GLY C 1 1
11 16686 1 1 75 GLY CA C 2.400 10.538 6.176 1.00 . A A . 41 GLY CA 1 1
11 16687 1 1 75 GLY H H 2.707 8.555 6.895 1.00 . A A . 41 GLY H 1 1
11 16688 1 1 75 GLY HA2 H 1.958 11.282 6.840 1.00 . A A . 41 GLY HA2 1 1
11 16689 1 1 75 GLY HA3 H 3.487 10.599 6.235 1.00 . A A . 41 GLY HA3 1 1
11 16690 1 1 75 GLY N N 1.992 9.213 6.616 1.00 . A A . 41 GLY N 1 1
11 16691 1 1 75 GLY O O 1.744 11.977 4.381 1.00 . A A . 41 GLY O 1 1
11 16692 1 1 76 ASP C C 0.916 8.580 2.021 1.00 . A A . 42 ASP C 1 1
11 16693 1 1 76 ASP CA C 1.516 9.900 2.503 1.00 . A A . 42 ASP CA 1 1
11 16694 1 1 76 ASP CB C 2.789 10.166 1.694 1.00 . A A . 42 ASP CB 1 1
11 16695 1 1 76 ASP CG C 3.283 11.603 1.826 1.00 . A A . 42 ASP CG 1 1
11 16696 1 1 76 ASP H H 2.052 8.847 4.247 1.00 . A A . 42 ASP H 1 1
11 16697 1 1 76 ASP HA H 0.800 10.708 2.359 1.00 . A A . 42 ASP HA 1 1
11 16698 1 1 76 ASP HB2 H 3.567 9.490 2.049 1.00 . A A . 42 ASP HB2 1 1
11 16699 1 1 76 ASP HB3 H 2.604 9.948 0.642 1.00 . A A . 42 ASP HB3 1 1
11 16700 1 1 76 ASP N N 1.872 9.780 3.905 1.00 . A A . 42 ASP N 1 1
11 16701 1 1 76 ASP O O 1.363 7.507 2.422 1.00 . A A . 42 ASP O 1 1
11 16702 1 1 76 ASP OD1 O 2.548 12.505 1.368 1.00 . A A . 42 ASP OD1 1 1
11 16703 1 1 76 ASP OD2 O 4.391 11.784 2.380 1.00 . A A . 42 ASP OD2 1 1
11 16704 1 1 77 VAL C C -1.220 7.836 -0.815 1.00 . A A . 43 VAL C 1 1
11 16705 1 1 77 VAL CA C -0.694 7.459 0.565 1.00 . A A . 43 VAL CA 1 1
11 16706 1 1 77 VAL CB C -1.770 6.888 1.510 1.00 . A A . 43 VAL CB 1 1
11 16707 1 1 77 VAL CG1 C -3.208 7.271 1.174 1.00 . A A . 43 VAL CG1 1 1
11 16708 1 1 77 VAL CG2 C -1.688 5.368 1.607 1.00 . A A . 43 VAL CG2 1 1
11 16709 1 1 77 VAL H H -0.465 9.551 0.884 1.00 . A A . 43 VAL H 1 1
11 16710 1 1 77 VAL HA H 0.083 6.706 0.436 1.00 . A A . 43 VAL HA 1 1
11 16711 1 1 77 VAL HB H -1.560 7.260 2.513 1.00 . A A . 43 VAL HB 1 1
11 16712 1 1 77 VAL HG11 H -3.470 6.873 0.194 1.00 . A A . 43 VAL HG11 1 1
11 16713 1 1 77 VAL HG12 H -3.880 6.848 1.920 1.00 . A A . 43 VAL HG12 1 1
11 16714 1 1 77 VAL HG13 H -3.313 8.356 1.179 1.00 . A A . 43 VAL HG13 1 1
11 16715 1 1 77 VAL HG21 H -1.714 4.927 0.611 1.00 . A A . 43 VAL HG21 1 1
11 16716 1 1 77 VAL HG22 H -0.775 5.099 2.137 1.00 . A A . 43 VAL HG22 1 1
11 16717 1 1 77 VAL HG23 H -2.532 4.996 2.189 1.00 . A A . 43 VAL HG23 1 1
11 16718 1 1 77 VAL N N -0.097 8.650 1.155 1.00 . A A . 43 VAL N 1 1
11 16719 1 1 77 VAL O O -2.129 8.658 -0.935 1.00 . A A . 43 VAL O 1 1
11 16720 1 1 78 TYR C C -0.796 6.339 -4.138 1.00 . A A . 44 TYR C 1 1
11 16721 1 1 78 TYR CA C -1.141 7.498 -3.209 1.00 . A A . 44 TYR CA 1 1
11 16722 1 1 78 TYR CB C -0.577 8.814 -3.749 1.00 . A A . 44 TYR CB 1 1
11 16723 1 1 78 TYR CD1 C 1.957 8.858 -3.674 1.00 . A A . 44 TYR CD1 1 1
11 16724 1 1 78 TYR CD2 C 0.838 8.459 -5.793 1.00 . A A . 44 TYR CD2 1 1
11 16725 1 1 78 TYR CE1 C 3.204 8.783 -4.317 1.00 . A A . 44 TYR CE1 1 1
11 16726 1 1 78 TYR CE2 C 2.076 8.369 -6.439 1.00 . A A . 44 TYR CE2 1 1
11 16727 1 1 78 TYR CG C 0.779 8.708 -4.415 1.00 . A A . 44 TYR CG 1 1
11 16728 1 1 78 TYR CZ C 3.267 8.543 -5.705 1.00 . A A . 44 TYR CZ 1 1
11 16729 1 1 78 TYR H H 0.123 6.612 -1.733 1.00 . A A . 44 TYR H 1 1
11 16730 1 1 78 TYR HA H -2.226 7.589 -3.174 1.00 . A A . 44 TYR HA 1 1
11 16731 1 1 78 TYR HB2 H -1.275 9.195 -4.494 1.00 . A A . 44 TYR HB2 1 1
11 16732 1 1 78 TYR HB3 H -0.530 9.548 -2.944 1.00 . A A . 44 TYR HB3 1 1
11 16733 1 1 78 TYR HD1 H 1.908 9.027 -2.609 1.00 . A A . 44 TYR HD1 1 1
11 16734 1 1 78 TYR HD2 H -0.071 8.335 -6.362 1.00 . A A . 44 TYR HD2 1 1
11 16735 1 1 78 TYR HE1 H 4.113 8.903 -3.747 1.00 . A A . 44 TYR HE1 1 1
11 16736 1 1 78 TYR HE2 H 2.112 8.172 -7.501 1.00 . A A . 44 TYR HE2 1 1
11 16737 1 1 78 TYR HH H 5.213 8.596 -5.739 1.00 . A A . 44 TYR HH 1 1
11 16738 1 1 78 TYR N N -0.654 7.245 -1.863 1.00 . A A . 44 TYR N 1 1
11 16739 1 1 78 TYR O O 0.003 5.469 -3.788 1.00 . A A . 44 TYR O 1 1
11 16740 1 1 78 TYR OH O 4.471 8.472 -6.337 1.00 . A A . 44 TYR OH 1 1
11 16741 1 1 79 ILE C C -0.751 5.971 -7.633 1.00 . A A . 45 ILE C 1 1
11 16742 1 1 79 ILE CA C -1.203 5.300 -6.325 1.00 . A A . 45 ILE CA 1 1
11 16743 1 1 79 ILE CB C -2.496 4.492 -6.527 1.00 . A A . 45 ILE CB 1 1
11 16744 1 1 79 ILE CD1 C -3.024 4.141 -4.043 1.00 . A A . 45 ILE CD1 1 1
11 16745 1 1 79 ILE CG1 C -2.798 3.494 -5.401 1.00 . A A . 45 ILE CG1 1 1
11 16746 1 1 79 ILE CG2 C -2.364 3.640 -7.793 1.00 . A A . 45 ILE CG2 1 1
11 16747 1 1 79 ILE H H -2.038 7.089 -5.558 1.00 . A A . 45 ILE H 1 1
11 16748 1 1 79 ILE HA H -0.433 4.613 -5.973 1.00 . A A . 45 ILE HA 1 1
11 16749 1 1 79 ILE HB H -3.345 5.168 -6.631 1.00 . A A . 45 ILE HB 1 1
11 16750 1 1 79 ILE HD11 H -3.595 5.061 -4.172 1.00 . A A . 45 ILE HD11 1 1
11 16751 1 1 79 ILE HD12 H -3.578 3.441 -3.417 1.00 . A A . 45 ILE HD12 1 1
11 16752 1 1 79 ILE HD13 H -2.067 4.350 -3.565 1.00 . A A . 45 ILE HD13 1 1
11 16753 1 1 79 ILE HG12 H -3.703 2.948 -5.672 1.00 . A A . 45 ILE HG12 1 1
11 16754 1 1 79 ILE HG13 H -1.976 2.784 -5.315 1.00 . A A . 45 ILE HG13 1 1
11 16755 1 1 79 ILE HG21 H -1.525 2.954 -7.689 1.00 . A A . 45 ILE HG21 1 1
11 16756 1 1 79 ILE HG22 H -3.283 3.078 -7.963 1.00 . A A . 45 ILE HG22 1 1
11 16757 1 1 79 ILE HG23 H -2.182 4.295 -8.646 1.00 . A A . 45 ILE HG23 1 1
11 16758 1 1 79 ILE N N -1.405 6.337 -5.327 1.00 . A A . 45 ILE N 1 1
11 16759 1 1 79 ILE O O -1.522 6.719 -8.235 1.00 . A A . 45 ILE O 1 1
11 16760 1 1 80 PRO C C 0.476 5.517 -10.558 1.00 . A A . 46 PRO C 1 1
11 16761 1 1 80 PRO CA C 1.078 6.194 -9.320 1.00 . A A . 46 PRO CA 1 1
11 16762 1 1 80 PRO CB C 2.573 5.916 -9.193 1.00 . A A . 46 PRO CB 1 1
11 16763 1 1 80 PRO CD C 1.450 4.901 -7.342 1.00 . A A . 46 PRO CD 1 1
11 16764 1 1 80 PRO CG C 2.621 4.694 -8.287 1.00 . A A . 46 PRO CG 1 1
11 16765 1 1 80 PRO HA H 0.931 7.271 -9.407 1.00 . A A . 46 PRO HA 1 1
11 16766 1 1 80 PRO HB2 H 3.052 5.729 -10.154 1.00 . A A . 46 PRO HB2 1 1
11 16767 1 1 80 PRO HB3 H 3.057 6.754 -8.692 1.00 . A A . 46 PRO HB3 1 1
11 16768 1 1 80 PRO HD2 H 1.038 3.932 -7.055 1.00 . A A . 46 PRO HD2 1 1
11 16769 1 1 80 PRO HD3 H 1.793 5.452 -6.466 1.00 . A A . 46 PRO HD3 1 1
11 16770 1 1 80 PRO HG2 H 2.443 3.797 -8.881 1.00 . A A . 46 PRO HG2 1 1
11 16771 1 1 80 PRO HG3 H 3.564 4.656 -7.741 1.00 . A A . 46 PRO HG3 1 1
11 16772 1 1 80 PRO N N 0.491 5.709 -8.072 1.00 . A A . 46 PRO N 1 1
11 16773 1 1 80 PRO O O 1.205 5.105 -11.461 1.00 . A A . 46 PRO O 1 1
11 16774 1 1 81 ARG C C -1.353 5.511 -13.040 1.00 . A A . 47 ARG C 1 1
11 16775 1 1 81 ARG CA C -1.540 4.746 -11.726 1.00 . A A . 47 ARG CA 1 1
11 16776 1 1 81 ARG CB C -3.035 4.543 -11.409 1.00 . A A . 47 ARG CB 1 1
11 16777 1 1 81 ARG CD C -5.339 5.461 -11.275 1.00 . A A . 47 ARG CD 1 1
11 16778 1 1 81 ARG CG C -3.886 5.791 -11.607 1.00 . A A . 47 ARG CG 1 1
11 16779 1 1 81 ARG CZ C -6.720 6.499 -13.051 1.00 . A A . 47 ARG CZ 1 1
11 16780 1 1 81 ARG H H -1.401 5.765 -9.847 1.00 . A A . 47 ARG H 1 1
11 16781 1 1 81 ARG HA H -1.096 3.760 -11.863 1.00 . A A . 47 ARG HA 1 1
11 16782 1 1 81 ARG HB2 H -3.431 3.784 -12.084 1.00 . A A . 47 ARG HB2 1 1
11 16783 1 1 81 ARG HB3 H -3.159 4.169 -10.393 1.00 . A A . 47 ARG HB3 1 1
11 16784 1 1 81 ARG HD2 H -5.598 4.498 -11.716 1.00 . A A . 47 ARG HD2 1 1
11 16785 1 1 81 ARG HD3 H -5.459 5.386 -10.194 1.00 . A A . 47 ARG HD3 1 1
11 16786 1 1 81 ARG HE H -6.538 7.218 -11.172 1.00 . A A . 47 ARG HE 1 1
11 16787 1 1 81 ARG HG2 H -3.533 6.600 -10.968 1.00 . A A . 47 ARG HG2 1 1
11 16788 1 1 81 ARG HG3 H -3.832 6.091 -12.654 1.00 . A A . 47 ARG HG3 1 1
11 16789 1 1 81 ARG HH11 H -5.772 4.798 -13.644 1.00 . A A . 47 ARG HH11 1 1
11 16790 1 1 81 ARG HH12 H -6.753 5.583 -14.864 1.00 . A A . 47 ARG HH12 1 1
11 16791 1 1 81 ARG HH21 H -7.796 8.205 -12.797 1.00 . A A . 47 ARG HH21 1 1
11 16792 1 1 81 ARG HH22 H -7.882 7.491 -14.390 1.00 . A A . 47 ARG HH22 1 1
11 16793 1 1 81 ARG N N -0.855 5.391 -10.610 1.00 . A A . 47 ARG N 1 1
11 16794 1 1 81 ARG NE N -6.251 6.482 -11.801 1.00 . A A . 47 ARG NE 1 1
11 16795 1 1 81 ARG NH1 N -6.386 5.549 -13.923 1.00 . A A . 47 ARG NH1 1 1
11 16796 1 1 81 ARG NH2 N -7.530 7.476 -13.443 1.00 . A A . 47 ARG NH2 1 1
11 16797 1 1 81 ARG O O -0.695 6.550 -13.082 1.00 . A A . 47 ARG O 1 1
11 16798 1 1 82 ASP C C -2.548 6.991 -15.448 1.00 . A A . 48 ASP C 1 1
11 16799 1 1 82 ASP CA C -1.918 5.590 -15.439 1.00 . A A . 48 ASP CA 1 1
11 16800 1 1 82 ASP CB C -2.648 4.666 -16.412 1.00 . A A . 48 ASP CB 1 1
11 16801 1 1 82 ASP CG C -1.927 3.330 -16.569 1.00 . A A . 48 ASP CG 1 1
11 16802 1 1 82 ASP H H -2.458 4.120 -14.022 1.00 . A A . 48 ASP H 1 1
11 16803 1 1 82 ASP HA H -0.883 5.679 -15.770 1.00 . A A . 48 ASP HA 1 1
11 16804 1 1 82 ASP HB2 H -3.661 4.486 -16.050 1.00 . A A . 48 ASP HB2 1 1
11 16805 1 1 82 ASP HB3 H -2.709 5.149 -17.387 1.00 . A A . 48 ASP HB3 1 1
11 16806 1 1 82 ASP N N -1.947 4.986 -14.116 1.00 . A A . 48 ASP N 1 1
11 16807 1 1 82 ASP O O -3.001 7.491 -14.419 1.00 . A A . 48 ASP O 1 1
11 16808 1 1 82 ASP OD1 O -1.942 2.542 -15.597 1.00 . A A . 48 ASP OD1 1 1
11 16809 1 1 82 ASP OD2 O -1.366 3.105 -17.663 1.00 . A A . 48 ASP OD2 1 1
11 16810 1 1 83 ARG C C -4.006 9.148 -17.968 1.00 . A A . 49 ARG C 1 1
11 16811 1 1 83 ARG CA C -3.073 8.999 -16.762 1.00 . A A . 49 ARG CA 1 1
11 16812 1 1 83 ARG CB C -1.849 9.914 -16.856 1.00 . A A . 49 ARG CB 1 1
11 16813 1 1 83 ARG CD C -2.921 11.865 -15.610 1.00 . A A . 49 ARG CD 1 1
11 16814 1 1 83 ARG CG C -2.135 11.421 -16.846 1.00 . A A . 49 ARG CG 1 1
11 16815 1 1 83 ARG CZ C -5.231 11.670 -14.743 1.00 . A A . 49 ARG CZ 1 1
11 16816 1 1 83 ARG H H -2.241 7.161 -17.444 1.00 . A A . 49 ARG H 1 1
11 16817 1 1 83 ARG HA H -3.644 9.254 -15.869 1.00 . A A . 49 ARG HA 1 1
11 16818 1 1 83 ARG HB2 H -1.197 9.697 -16.009 1.00 . A A . 49 ARG HB2 1 1
11 16819 1 1 83 ARG HB3 H -1.295 9.679 -17.764 1.00 . A A . 49 ARG HB3 1 1
11 16820 1 1 83 ARG HD2 H -2.512 11.357 -14.737 1.00 . A A . 49 ARG HD2 1 1
11 16821 1 1 83 ARG HD3 H -2.794 12.940 -15.485 1.00 . A A . 49 ARG HD3 1 1
11 16822 1 1 83 ARG HE H -4.680 11.295 -16.652 1.00 . A A . 49 ARG HE 1 1
11 16823 1 1 83 ARG HG2 H -1.182 11.950 -16.845 1.00 . A A . 49 ARG HG2 1 1
11 16824 1 1 83 ARG HG3 H -2.670 11.708 -17.752 1.00 . A A . 49 ARG HG3 1 1
11 16825 1 1 83 ARG HH11 H -3.877 12.263 -13.353 1.00 . A A . 49 ARG HH11 1 1
11 16826 1 1 83 ARG HH12 H -5.518 12.118 -12.773 1.00 . A A . 49 ARG HH12 1 1
11 16827 1 1 83 ARG HH21 H -6.825 11.101 -15.873 1.00 . A A . 49 ARG HH21 1 1
11 16828 1 1 83 ARG HH22 H -7.178 11.466 -14.199 1.00 . A A . 49 ARG HH22 1 1
11 16829 1 1 83 ARG N N -2.582 7.632 -16.620 1.00 . A A . 49 ARG N 1 1
11 16830 1 1 83 ARG NE N -4.351 11.577 -15.740 1.00 . A A . 49 ARG NE 1 1
11 16831 1 1 83 ARG NH1 N -4.849 12.047 -13.526 1.00 . A A . 49 ARG NH1 1 1
11 16832 1 1 83 ARG NH2 N -6.514 11.389 -14.955 1.00 . A A . 49 ARG NH2 1 1
11 16833 1 1 83 ARG O O -4.461 10.245 -18.269 1.00 . A A . 49 ARG O 1 1
11 16834 1 1 84 TYR C C -5.986 6.788 -19.963 1.00 . A A . 50 TYR C 1 1
11 16835 1 1 84 TYR CA C -5.144 8.060 -19.844 1.00 . A A . 50 TYR CA 1 1
11 16836 1 1 84 TYR CB C -4.266 8.274 -21.083 1.00 . A A . 50 TYR CB 1 1
11 16837 1 1 84 TYR CD1 C -1.916 7.483 -20.594 1.00 . A A . 50 TYR CD1 1 1
11 16838 1 1 84 TYR CD2 C -3.318 6.146 -22.063 1.00 . A A . 50 TYR CD2 1 1
11 16839 1 1 84 TYR CE1 C -0.872 6.564 -20.747 1.00 . A A . 50 TYR CE1 1 1
11 16840 1 1 84 TYR CE2 C -2.278 5.220 -22.222 1.00 . A A . 50 TYR CE2 1 1
11 16841 1 1 84 TYR CG C -3.141 7.276 -21.249 1.00 . A A . 50 TYR CG 1 1
11 16842 1 1 84 TYR CZ C -1.048 5.427 -21.561 1.00 . A A . 50 TYR CZ 1 1
11 16843 1 1 84 TYR H H -3.904 7.155 -18.388 1.00 . A A . 50 TYR H 1 1
11 16844 1 1 84 TYR HA H -5.834 8.900 -19.762 1.00 . A A . 50 TYR HA 1 1
11 16845 1 1 84 TYR HB2 H -4.898 8.241 -21.971 1.00 . A A . 50 TYR HB2 1 1
11 16846 1 1 84 TYR HB3 H -3.825 9.269 -21.026 1.00 . A A . 50 TYR HB3 1 1
11 16847 1 1 84 TYR HD1 H -1.785 8.355 -19.972 1.00 . A A . 50 TYR HD1 1 1
11 16848 1 1 84 TYR HD2 H -4.257 5.983 -22.571 1.00 . A A . 50 TYR HD2 1 1
11 16849 1 1 84 TYR HE1 H 0.065 6.731 -20.237 1.00 . A A . 50 TYR HE1 1 1
11 16850 1 1 84 TYR HE2 H -2.416 4.351 -22.847 1.00 . A A . 50 TYR HE2 1 1
11 16851 1 1 84 TYR HH H 0.757 4.768 -21.213 1.00 . A A . 50 TYR HH 1 1
11 16852 1 1 84 TYR N N -4.292 8.046 -18.666 1.00 . A A . 50 TYR N 1 1
11 16853 1 1 84 TYR O O -6.534 6.509 -21.026 1.00 . A A . 50 TYR O 1 1
11 16854 1 1 84 TYR OH O -0.028 4.531 -21.712 1.00 . A A . 50 TYR OH 1 1
11 16855 1 1 85 THR C C -7.597 4.627 -17.523 1.00 . A A . 51 THR C 1 1
11 16856 1 1 85 THR CA C -6.863 4.780 -18.855 1.00 . A A . 51 THR CA 1 1
11 16857 1 1 85 THR CB C -5.947 3.575 -19.084 1.00 . A A . 51 THR CB 1 1
11 16858 1 1 85 THR CG2 C -5.228 3.655 -20.427 1.00 . A A . 51 THR CG2 1 1
11 16859 1 1 85 THR H H -5.627 6.288 -18.021 1.00 . A A . 51 THR H 1 1
11 16860 1 1 85 THR HA H -7.607 4.801 -19.652 1.00 . A A . 51 THR HA 1 1
11 16861 1 1 85 THR HB H -6.549 2.666 -19.062 1.00 . A A . 51 THR HB 1 1
11 16862 1 1 85 THR HG21 H -4.542 4.502 -20.427 1.00 . A A . 51 THR HG21 1 1
11 16863 1 1 85 THR HG22 H -4.659 2.742 -20.592 1.00 . A A . 51 THR HG22 1 1
11 16864 1 1 85 THR HG23 H -5.959 3.774 -21.228 1.00 . A A . 51 THR HG23 1 1
11 16865 1 1 85 THR N N -6.092 6.020 -18.876 1.00 . A A . 51 THR N 1 1
11 16866 1 1 85 THR O O -7.438 5.439 -16.612 1.00 . A A . 51 THR O 1 1
11 16867 1 1 85 THR OG1 O -4.982 3.524 -18.063 1.00 . A A . 51 THR OG1 1 1
11 16868 1 1 86 LYS C C -8.611 2.190 -15.392 1.00 . A A . 52 LYS C 1 1
11 16869 1 1 86 LYS CA C -9.241 3.293 -16.247 1.00 . A A . 52 LYS CA 1 1
11 16870 1 1 86 LYS CB C -10.658 2.904 -16.694 1.00 . A A . 52 LYS CB 1 1
11 16871 1 1 86 LYS CD C -10.981 4.638 -18.556 1.00 . A A . 52 LYS CD 1 1
11 16872 1 1 86 LYS CE C -11.986 5.654 -19.094 1.00 . A A . 52 LYS CE 1 1
11 16873 1 1 86 LYS CG C -11.479 4.088 -17.220 1.00 . A A . 52 LYS CG 1 1
11 16874 1 1 86 LYS H H -8.467 2.926 -18.187 1.00 . A A . 52 LYS H 1 1
11 16875 1 1 86 LYS HA H -9.303 4.190 -15.631 1.00 . A A . 52 LYS HA 1 1
11 16876 1 1 86 LYS HB2 H -10.599 2.132 -17.461 1.00 . A A . 52 LYS HB2 1 1
11 16877 1 1 86 LYS HB3 H -11.192 2.497 -15.836 1.00 . A A . 52 LYS HB3 1 1
11 16878 1 1 86 LYS HD2 H -10.019 5.133 -18.420 1.00 . A A . 52 LYS HD2 1 1
11 16879 1 1 86 LYS HD3 H -10.875 3.821 -19.269 1.00 . A A . 52 LYS HD3 1 1
11 16880 1 1 86 LYS HE2 H -12.951 5.162 -19.221 1.00 . A A . 52 LYS HE2 1 1
11 16881 1 1 86 LYS HE3 H -12.099 6.461 -18.370 1.00 . A A . 52 LYS HE3 1 1
11 16882 1 1 86 LYS HG2 H -12.509 3.756 -17.350 1.00 . A A . 52 LYS HG2 1 1
11 16883 1 1 86 LYS HG3 H -11.467 4.889 -16.479 1.00 . A A . 52 LYS HG3 1 1
11 16884 1 1 86 LYS HZ1 H -11.450 5.470 -21.069 1.00 . A A . 52 LYS HZ1 1 1
11 16885 1 1 86 LYS HZ2 H -12.236 6.870 -20.724 1.00 . A A . 52 LYS HZ2 1 1
11 16886 1 1 86 LYS HZ3 H -10.664 6.687 -20.276 1.00 . A A . 52 LYS HZ3 1 1
11 16887 1 1 86 LYS N N -8.409 3.571 -17.411 1.00 . A A . 52 LYS N 1 1
11 16888 1 1 86 LYS NZ N -11.548 6.211 -20.390 1.00 . A A . 52 LYS NZ 1 1
11 16889 1 1 86 LYS O O -9.316 1.458 -14.699 1.00 . A A . 52 LYS O 1 1
11 16890 1 1 87 GLU C C -5.308 1.615 -14.057 1.00 . A A . 53 GLU C 1 1
11 16891 1 1 87 GLU CA C -6.554 1.031 -14.725 1.00 . A A . 53 GLU CA 1 1
11 16892 1 1 87 GLU CB C -6.208 -0.115 -15.687 1.00 . A A . 53 GLU CB 1 1
11 16893 1 1 87 GLU CD C -4.952 -0.792 -17.763 1.00 . A A . 53 GLU CD 1 1
11 16894 1 1 87 GLU CG C -5.314 0.364 -16.831 1.00 . A A . 53 GLU CG 1 1
11 16895 1 1 87 GLU H H -6.747 2.714 -16.002 1.00 . A A . 53 GLU H 1 1
11 16896 1 1 87 GLU HA H -7.191 0.624 -13.940 1.00 . A A . 53 GLU HA 1 1
11 16897 1 1 87 GLU HB2 H -5.693 -0.907 -15.144 1.00 . A A . 53 GLU HB2 1 1
11 16898 1 1 87 GLU HB3 H -7.127 -0.524 -16.106 1.00 . A A . 53 GLU HB3 1 1
11 16899 1 1 87 GLU HG2 H -5.845 1.126 -17.402 1.00 . A A . 53 GLU HG2 1 1
11 16900 1 1 87 GLU HG3 H -4.402 0.805 -16.430 1.00 . A A . 53 GLU HG3 1 1
11 16901 1 1 87 GLU N N -7.282 2.067 -15.443 1.00 . A A . 53 GLU N 1 1
11 16902 1 1 87 GLU O O -5.148 2.836 -14.001 1.00 . A A . 53 GLU O 1 1
11 16903 1 1 87 GLU OE1 O -5.792 -1.135 -18.624 1.00 . A A . 53 GLU OE1 1 1
11 16904 1 1 87 GLU OE2 O -3.830 -1.324 -17.603 1.00 . A A . 53 GLU OE2 1 1
11 16905 1 1 88 SER C C -2.022 0.333 -13.157 1.00 . A A . 54 SER C 1 1
11 16906 1 1 88 SER CA C -3.237 1.192 -12.836 1.00 . A A . 54 SER CA 1 1
11 16907 1 1 88 SER CB C -3.509 1.167 -11.331 1.00 . A A . 54 SER CB 1 1
11 16908 1 1 88 SER H H -4.575 -0.242 -13.645 1.00 . A A . 54 SER H 1 1
11 16909 1 1 88 SER HA H -3.005 2.214 -13.136 1.00 . A A . 54 SER HA 1 1
11 16910 1 1 88 SER HB2 H -2.665 1.613 -10.806 1.00 . A A . 54 SER HB2 1 1
11 16911 1 1 88 SER HB3 H -4.405 1.750 -11.117 1.00 . A A . 54 SER HB3 1 1
11 16912 1 1 88 SER HG H -3.862 -0.147 -9.943 1.00 . A A . 54 SER HG 1 1
11 16913 1 1 88 SER N N -4.423 0.751 -13.549 1.00 . A A . 54 SER N 1 1
11 16914 1 1 88 SER O O -2.134 -0.727 -13.777 1.00 . A A . 54 SER O 1 1
11 16915 1 1 88 SER OG O -3.695 -0.164 -10.889 1.00 . A A . 54 SER OG 1 1
11 16916 1 1 89 ARG C C 0.577 -1.117 -12.108 1.00 . A A . 55 ARG C 1 1
11 16917 1 1 89 ARG CA C 0.425 0.140 -12.956 1.00 . A A . 55 ARG CA 1 1
11 16918 1 1 89 ARG CB C 1.557 1.118 -12.642 1.00 . A A . 55 ARG CB 1 1
11 16919 1 1 89 ARG CD C 1.861 2.054 -14.993 1.00 . A A . 55 ARG CD 1 1
11 16920 1 1 89 ARG CG C 1.545 2.366 -13.532 1.00 . A A . 55 ARG CG 1 1
11 16921 1 1 89 ARG CZ C 0.694 0.484 -16.533 1.00 . A A . 55 ARG CZ 1 1
11 16922 1 1 89 ARG H H -0.837 1.678 -12.212 1.00 . A A . 55 ARG H 1 1
11 16923 1 1 89 ARG HA H 0.487 -0.162 -14.001 1.00 . A A . 55 ARG HA 1 1
11 16924 1 1 89 ARG HB2 H 1.459 1.433 -11.604 1.00 . A A . 55 ARG HB2 1 1
11 16925 1 1 89 ARG HB3 H 2.511 0.605 -12.769 1.00 . A A . 55 ARG HB3 1 1
11 16926 1 1 89 ARG HD2 H 2.169 2.975 -15.489 1.00 . A A . 55 ARG HD2 1 1
11 16927 1 1 89 ARG HD3 H 2.684 1.340 -15.031 1.00 . A A . 55 ARG HD3 1 1
11 16928 1 1 89 ARG HE H -0.204 1.968 -15.521 1.00 . A A . 55 ARG HE 1 1
11 16929 1 1 89 ARG HG2 H 0.574 2.856 -13.467 1.00 . A A . 55 ARG HG2 1 1
11 16930 1 1 89 ARG HG3 H 2.303 3.056 -13.159 1.00 . A A . 55 ARG HG3 1 1
11 16931 1 1 89 ARG HH11 H 2.691 0.122 -16.383 1.00 . A A . 55 ARG HH11 1 1
11 16932 1 1 89 ARG HH12 H 1.806 -0.953 -17.443 1.00 . A A . 55 ARG HH12 1 1
11 16933 1 1 89 ARG HH21 H -1.290 0.608 -16.915 1.00 . A A . 55 ARG HH21 1 1
11 16934 1 1 89 ARG HH22 H -0.455 -0.692 -17.736 1.00 . A A . 55 ARG HH22 1 1
11 16935 1 1 89 ARG N N -0.849 0.808 -12.725 1.00 . A A . 55 ARG N 1 1
11 16936 1 1 89 ARG NE N 0.683 1.519 -15.691 1.00 . A A . 55 ARG NE 1 1
11 16937 1 1 89 ARG NH1 N 1.822 -0.169 -16.808 1.00 . A A . 55 ARG NH1 1 1
11 16938 1 1 89 ARG NH2 N -0.441 0.098 -17.107 1.00 . A A . 55 ARG NH2 1 1
11 16939 1 1 89 ARG O O 1.484 -1.908 -12.352 1.00 . A A . 55 ARG O 1 1
11 16940 1 1 90 GLY C C 0.438 -2.291 -8.955 1.00 . A A . 56 GLY C 1 1
11 16941 1 1 90 GLY CA C -0.287 -2.500 -10.286 1.00 . A A . 56 GLY CA 1 1
11 16942 1 1 90 GLY H H -1.002 -0.601 -10.940 1.00 . A A . 56 GLY H 1 1
11 16943 1 1 90 GLY HA2 H -1.319 -2.782 -10.077 1.00 . A A . 56 GLY HA2 1 1
11 16944 1 1 90 GLY HA3 H 0.191 -3.318 -10.825 1.00 . A A . 56 GLY HA3 1 1
11 16945 1 1 90 GLY N N -0.298 -1.304 -11.116 1.00 . A A . 56 GLY N 1 1
11 16946 1 1 90 GLY O O 0.714 -3.267 -8.262 1.00 . A A . 56 GLY O 1 1
11 16947 1 1 91 PHE C C 1.030 0.607 -6.807 1.00 . A A . 57 PHE C 1 1
11 16948 1 1 91 PHE CA C 1.446 -0.755 -7.344 1.00 . A A . 57 PHE CA 1 1
11 16949 1 1 91 PHE CB C 2.957 -0.803 -7.573 1.00 . A A . 57 PHE CB 1 1
11 16950 1 1 91 PHE CD1 C 3.355 0.639 -9.625 1.00 . A A . 57 PHE CD1 1 1
11 16951 1 1 91 PHE CD2 C 4.325 1.305 -7.504 1.00 . A A . 57 PHE CD2 1 1
11 16952 1 1 91 PHE CE1 C 3.916 1.774 -10.229 1.00 . A A . 57 PHE CE1 1 1
11 16953 1 1 91 PHE CE2 C 4.890 2.432 -8.108 1.00 . A A . 57 PHE CE2 1 1
11 16954 1 1 91 PHE CG C 3.552 0.406 -8.256 1.00 . A A . 57 PHE CG 1 1
11 16955 1 1 91 PHE CZ C 4.673 2.679 -9.471 1.00 . A A . 57 PHE CZ 1 1
11 16956 1 1 91 PHE H H 0.504 -0.259 -9.168 1.00 . A A . 57 PHE H 1 1
11 16957 1 1 91 PHE HA H 1.197 -1.497 -6.586 1.00 . A A . 57 PHE HA 1 1
11 16958 1 1 91 PHE HB2 H 3.428 -0.889 -6.593 1.00 . A A . 57 PHE HB2 1 1
11 16959 1 1 91 PHE HB3 H 3.200 -1.696 -8.148 1.00 . A A . 57 PHE HB3 1 1
11 16960 1 1 91 PHE HD1 H 2.778 -0.061 -10.210 1.00 . A A . 57 PHE HD1 1 1
11 16961 1 1 91 PHE HD2 H 4.479 1.122 -6.450 1.00 . A A . 57 PHE HD2 1 1
11 16962 1 1 91 PHE HE1 H 3.771 1.960 -11.283 1.00 . A A . 57 PHE HE1 1 1
11 16963 1 1 91 PHE HE2 H 5.491 3.114 -7.525 1.00 . A A . 57 PHE HE2 1 1
11 16964 1 1 91 PHE HZ H 5.082 3.566 -9.933 1.00 . A A . 57 PHE HZ 1 1
11 16965 1 1 91 PHE N N 0.749 -1.047 -8.585 1.00 . A A . 57 PHE N 1 1
11 16966 1 1 91 PHE O O 0.576 1.473 -7.553 1.00 . A A . 57 PHE O 1 1
11 16967 1 1 92 ALA C C 2.149 2.669 -4.342 1.00 . A A . 58 ALA C 1 1
11 16968 1 1 92 ALA CA C 0.865 1.992 -4.789 1.00 . A A . 58 ALA CA 1 1
11 16969 1 1 92 ALA CB C -0.026 1.656 -3.592 1.00 . A A . 58 ALA CB 1 1
11 16970 1 1 92 ALA H H 1.579 0.022 -4.940 1.00 . A A . 58 ALA H 1 1
11 16971 1 1 92 ALA HA H 0.322 2.670 -5.449 1.00 . A A . 58 ALA HA 1 1
11 16972 1 1 92 ALA HB1 H -0.966 1.231 -3.944 1.00 . A A . 58 ALA HB1 1 1
11 16973 1 1 92 ALA HB2 H 0.483 0.938 -2.948 1.00 . A A . 58 ALA HB2 1 1
11 16974 1 1 92 ALA HB3 H -0.249 2.560 -3.027 1.00 . A A . 58 ALA HB3 1 1
11 16975 1 1 92 ALA N N 1.200 0.776 -5.496 1.00 . A A . 58 ALA N 1 1
11 16976 1 1 92 ALA O O 3.233 2.374 -4.839 1.00 . A A . 58 ALA O 1 1
11 16977 1 1 93 PHE C C 2.679 4.872 -1.512 1.00 . A A . 59 PHE C 1 1
11 16978 1 1 93 PHE CA C 3.133 4.323 -2.838 1.00 . A A . 59 PHE CA 1 1
11 16979 1 1 93 PHE CB C 3.541 5.405 -3.835 1.00 . A A . 59 PHE CB 1 1
11 16980 1 1 93 PHE CD1 C 5.792 5.898 -2.751 1.00 . A A . 59 PHE CD1 1 1
11 16981 1 1 93 PHE CD2 C 5.627 5.768 -5.169 1.00 . A A . 59 PHE CD2 1 1
11 16982 1 1 93 PHE CE1 C 7.163 6.178 -2.861 1.00 . A A . 59 PHE CE1 1 1
11 16983 1 1 93 PHE CE2 C 6.999 6.040 -5.279 1.00 . A A . 59 PHE CE2 1 1
11 16984 1 1 93 PHE CG C 5.023 5.698 -3.907 1.00 . A A . 59 PHE CG 1 1
11 16985 1 1 93 PHE CZ C 7.768 6.250 -4.127 1.00 . A A . 59 PHE CZ 1 1
11 16986 1 1 93 PHE H H 1.097 3.791 -3.033 1.00 . A A . 59 PHE H 1 1
11 16987 1 1 93 PHE HA H 3.974 3.676 -2.589 1.00 . A A . 59 PHE HA 1 1
11 16988 1 1 93 PHE HB2 H 3.231 5.074 -4.827 1.00 . A A . 59 PHE HB2 1 1
11 16989 1 1 93 PHE HB3 H 2.988 6.319 -3.622 1.00 . A A . 59 PHE HB3 1 1
11 16990 1 1 93 PHE HD1 H 5.343 5.835 -1.771 1.00 . A A . 59 PHE HD1 1 1
11 16991 1 1 93 PHE HD2 H 5.039 5.612 -6.061 1.00 . A A . 59 PHE HD2 1 1
11 16992 1 1 93 PHE HE1 H 7.756 6.332 -1.972 1.00 . A A . 59 PHE HE1 1 1
11 16993 1 1 93 PHE HE2 H 7.454 6.082 -6.257 1.00 . A A . 59 PHE HE2 1 1
11 16994 1 1 93 PHE HZ H 8.822 6.469 -4.210 1.00 . A A . 59 PHE HZ 1 1
11 16995 1 1 93 PHE N N 2.019 3.584 -3.390 1.00 . A A . 59 PHE N 1 1
11 16996 1 1 93 PHE O O 2.538 6.084 -1.346 1.00 . A A . 59 PHE O 1 1
11 16997 1 1 94 VAL C C 3.613 4.951 1.265 1.00 . A A . 60 VAL C 1 1
11 16998 1 1 94 VAL CA C 2.240 4.536 0.774 1.00 . A A . 60 VAL CA 1 1
11 16999 1 1 94 VAL CB C 1.525 3.629 1.781 1.00 . A A . 60 VAL CB 1 1
11 17000 1 1 94 VAL CG1 C 0.475 2.708 1.167 1.00 . A A . 60 VAL CG1 1 1
11 17001 1 1 94 VAL CG2 C 2.451 2.930 2.774 1.00 . A A . 60 VAL CG2 1 1
11 17002 1 1 94 VAL H H 2.463 2.979 -0.736 1.00 . A A . 60 VAL H 1 1
11 17003 1 1 94 VAL HA H 1.629 5.433 0.671 1.00 . A A . 60 VAL HA 1 1
11 17004 1 1 94 VAL HB H 0.971 4.336 2.400 1.00 . A A . 60 VAL HB 1 1
11 17005 1 1 94 VAL HG11 H -0.006 2.147 1.968 1.00 . A A . 60 VAL HG11 1 1
11 17006 1 1 94 VAL HG12 H -0.266 3.316 0.648 1.00 . A A . 60 VAL HG12 1 1
11 17007 1 1 94 VAL HG13 H 0.906 2.019 0.441 1.00 . A A . 60 VAL HG13 1 1
11 17008 1 1 94 VAL HG21 H 1.868 2.285 3.433 1.00 . A A . 60 VAL HG21 1 1
11 17009 1 1 94 VAL HG22 H 3.217 2.364 2.244 1.00 . A A . 60 VAL HG22 1 1
11 17010 1 1 94 VAL HG23 H 2.940 3.678 3.398 1.00 . A A . 60 VAL HG23 1 1
11 17011 1 1 94 VAL N N 2.446 3.971 -0.550 1.00 . A A . 60 VAL N 1 1
11 17012 1 1 94 VAL O O 4.572 4.209 1.063 1.00 . A A . 60 VAL O 1 1
11 17013 1 1 95 ARG C C 4.790 7.077 3.851 1.00 . A A . 61 ARG C 1 1
11 17014 1 1 95 ARG CA C 4.966 6.601 2.438 1.00 . A A . 61 ARG CA 1 1
11 17015 1 1 95 ARG CB C 5.614 7.643 1.516 1.00 . A A . 61 ARG CB 1 1
11 17016 1 1 95 ARG CD C 7.253 9.534 1.320 1.00 . A A . 61 ARG CD 1 1
11 17017 1 1 95 ARG CG C 6.528 8.598 2.287 1.00 . A A . 61 ARG CG 1 1
11 17018 1 1 95 ARG CZ C 8.257 11.318 2.734 1.00 . A A . 61 ARG CZ 1 1
11 17019 1 1 95 ARG H H 2.882 6.677 2.041 1.00 . A A . 61 ARG H 1 1
11 17020 1 1 95 ARG HA H 5.662 5.769 2.544 1.00 . A A . 61 ARG HA 1 1
11 17021 1 1 95 ARG HB2 H 6.222 7.107 0.787 1.00 . A A . 61 ARG HB2 1 1
11 17022 1 1 95 ARG HB3 H 4.841 8.213 0.998 1.00 . A A . 61 ARG HB3 1 1
11 17023 1 1 95 ARG HD2 H 7.656 8.942 0.499 1.00 . A A . 61 ARG HD2 1 1
11 17024 1 1 95 ARG HD3 H 6.547 10.260 0.914 1.00 . A A . 61 ARG HD3 1 1
11 17025 1 1 95 ARG HE H 9.283 9.815 1.864 1.00 . A A . 61 ARG HE 1 1
11 17026 1 1 95 ARG HG2 H 5.936 9.197 2.979 1.00 . A A . 61 ARG HG2 1 1
11 17027 1 1 95 ARG HG3 H 7.264 8.010 2.835 1.00 . A A . 61 ARG HG3 1 1
11 17028 1 1 95 ARG HH11 H 6.237 11.543 2.538 1.00 . A A . 61 ARG HH11 1 1
11 17029 1 1 95 ARG HH12 H 7.032 12.746 3.514 1.00 . A A . 61 ARG HH12 1 1
11 17030 1 1 95 ARG HH21 H 10.247 11.400 3.141 1.00 . A A . 61 ARG HH21 1 1
11 17031 1 1 95 ARG HH22 H 9.283 12.673 3.852 1.00 . A A . 61 ARG HH22 1 1
11 17032 1 1 95 ARG N N 3.709 6.114 1.905 1.00 . A A . 61 ARG N 1 1
11 17033 1 1 95 ARG NE N 8.365 10.217 1.985 1.00 . A A . 61 ARG NE 1 1
11 17034 1 1 95 ARG NH1 N 7.084 11.914 2.943 1.00 . A A . 61 ARG NH1 1 1
11 17035 1 1 95 ARG NH2 N 9.349 11.839 3.286 1.00 . A A . 61 ARG NH2 1 1
11 17036 1 1 95 ARG O O 3.865 7.811 4.194 1.00 . A A . 61 ARG O 1 1
11 17037 1 1 96 PHE C C 6.743 7.955 6.398 1.00 . A A . 62 PHE C 1 1
11 17038 1 1 96 PHE CA C 5.701 6.906 6.083 1.00 . A A . 62 PHE CA 1 1
11 17039 1 1 96 PHE CB C 5.932 5.636 6.886 1.00 . A A . 62 PHE CB 1 1
11 17040 1 1 96 PHE CD1 C 3.767 4.636 6.009 1.00 . A A . 62 PHE CD1 1 1
11 17041 1 1 96 PHE CD2 C 4.443 4.203 8.301 1.00 . A A . 62 PHE CD2 1 1
11 17042 1 1 96 PHE CE1 C 2.597 3.894 6.197 1.00 . A A . 62 PHE CE1 1 1
11 17043 1 1 96 PHE CE2 C 3.289 3.434 8.487 1.00 . A A . 62 PHE CE2 1 1
11 17044 1 1 96 PHE CG C 4.682 4.805 7.060 1.00 . A A . 62 PHE CG 1 1
11 17045 1 1 96 PHE CZ C 2.374 3.286 7.445 1.00 . A A . 62 PHE CZ 1 1
11 17046 1 1 96 PHE H H 6.466 6.047 4.261 1.00 . A A . 62 PHE H 1 1
11 17047 1 1 96 PHE HA H 4.723 7.292 6.374 1.00 . A A . 62 PHE HA 1 1
11 17048 1 1 96 PHE HB2 H 6.722 5.045 6.420 1.00 . A A . 62 PHE HB2 1 1
11 17049 1 1 96 PHE HB3 H 6.277 5.925 7.879 1.00 . A A . 62 PHE HB3 1 1
11 17050 1 1 96 PHE HD1 H 3.946 5.078 5.040 1.00 . A A . 62 PHE HD1 1 1
11 17051 1 1 96 PHE HD2 H 5.142 4.335 9.113 1.00 . A A . 62 PHE HD2 1 1
11 17052 1 1 96 PHE HE1 H 1.888 3.808 5.388 1.00 . A A . 62 PHE HE1 1 1
11 17053 1 1 96 PHE HE2 H 3.103 2.963 9.441 1.00 . A A . 62 PHE HE2 1 1
11 17054 1 1 96 PHE HZ H 1.491 2.692 7.634 1.00 . A A . 62 PHE HZ 1 1
11 17055 1 1 96 PHE N N 5.731 6.611 4.664 1.00 . A A . 62 PHE N 1 1
11 17056 1 1 96 PHE O O 7.810 7.967 5.789 1.00 . A A . 62 PHE O 1 1
11 17057 1 1 97 HIS C C 8.053 9.544 9.016 1.00 . A A . 63 HIS C 1 1
11 17058 1 1 97 HIS CA C 7.195 9.943 7.815 1.00 . A A . 63 HIS CA 1 1
11 17059 1 1 97 HIS CB C 6.221 11.057 8.221 1.00 . A A . 63 HIS CB 1 1
11 17060 1 1 97 HIS CD2 C 3.882 11.025 9.276 1.00 . A A . 63 HIS CD2 1 1
11 17061 1 1 97 HIS CE1 C 4.183 9.426 10.764 1.00 . A A . 63 HIS CE1 1 1
11 17062 1 1 97 HIS CG C 5.169 10.573 9.188 1.00 . A A . 63 HIS CG 1 1
11 17063 1 1 97 HIS H H 5.501 8.692 7.803 1.00 . A A . 63 HIS H 1 1
11 17064 1 1 97 HIS HA H 7.843 10.302 7.016 1.00 . A A . 63 HIS HA 1 1
11 17065 1 1 97 HIS HB2 H 6.779 11.872 8.681 1.00 . A A . 63 HIS HB2 1 1
11 17066 1 1 97 HIS HB3 H 5.726 11.437 7.327 1.00 . A A . 63 HIS HB3 1 1
11 17067 1 1 97 HIS HD2 H 3.408 11.792 8.682 1.00 . A A . 63 HIS HD2 1 1
11 17068 1 1 97 HIS HE1 H 3.999 8.710 11.552 1.00 . A A . 63 HIS HE1 1 1
11 17069 1 1 97 HIS HE2 H 2.330 10.404 10.600 1.00 . A A . 63 HIS HE2 1 1
11 17070 1 1 97 HIS N N 6.397 8.818 7.355 1.00 . A A . 63 HIS N 1 1
11 17071 1 1 97 HIS ND1 N 5.358 9.564 10.135 1.00 . A A . 63 HIS ND1 1 1
11 17072 1 1 97 HIS NE2 N 3.283 10.299 10.281 1.00 . A A . 63 HIS NE2 1 1
11 17073 1 1 97 HIS O O 8.863 10.340 9.489 1.00 . A A . 63 HIS O 1 1
11 17074 1 1 98 ASP C C 8.818 6.324 10.521 1.00 . A A . 64 ASP C 1 1
11 17075 1 1 98 ASP CA C 8.573 7.822 10.684 1.00 . A A . 64 ASP CA 1 1
11 17076 1 1 98 ASP CB C 7.738 8.114 11.935 1.00 . A A . 64 ASP CB 1 1
11 17077 1 1 98 ASP CG C 8.495 7.800 13.226 1.00 . A A . 64 ASP CG 1 1
11 17078 1 1 98 ASP H H 7.227 7.691 9.055 1.00 . A A . 64 ASP H 1 1
11 17079 1 1 98 ASP HA H 9.526 8.341 10.786 1.00 . A A . 64 ASP HA 1 1
11 17080 1 1 98 ASP HB2 H 7.471 9.171 11.936 1.00 . A A . 64 ASP HB2 1 1
11 17081 1 1 98 ASP HB3 H 6.822 7.524 11.906 1.00 . A A . 64 ASP HB3 1 1
11 17082 1 1 98 ASP N N 7.879 8.315 9.509 1.00 . A A . 64 ASP N 1 1
11 17083 1 1 98 ASP O O 7.878 5.532 10.471 1.00 . A A . 64 ASP O 1 1
11 17084 1 1 98 ASP OD1 O 9.399 6.936 13.182 1.00 . A A . 64 ASP OD1 1 1
11 17085 1 1 98 ASP OD2 O 8.161 8.435 14.252 1.00 . A A . 64 ASP OD2 1 1
11 17086 1 1 99 LYS C C 9.979 3.627 11.319 1.00 . A A . 65 LYS C 1 1
11 17087 1 1 99 LYS CA C 10.503 4.565 10.244 1.00 . A A . 65 LYS CA 1 1
11 17088 1 1 99 LYS CB C 12.025 4.496 10.180 1.00 . A A . 65 LYS CB 1 1
11 17089 1 1 99 LYS CD C 14.143 5.176 11.371 1.00 . A A . 65 LYS CD 1 1
11 17090 1 1 99 LYS CE C 14.928 4.103 10.620 1.00 . A A . 65 LYS CE 1 1
11 17091 1 1 99 LYS CG C 12.672 4.781 11.539 1.00 . A A . 65 LYS CG 1 1
11 17092 1 1 99 LYS H H 10.817 6.648 10.494 1.00 . A A . 65 LYS H 1 1
11 17093 1 1 99 LYS HA H 10.113 4.244 9.278 1.00 . A A . 65 LYS HA 1 1
11 17094 1 1 99 LYS HB2 H 12.331 3.507 9.838 1.00 . A A . 65 LYS HB2 1 1
11 17095 1 1 99 LYS HB3 H 12.363 5.233 9.453 1.00 . A A . 65 LYS HB3 1 1
11 17096 1 1 99 LYS HD2 H 14.199 6.111 10.813 1.00 . A A . 65 LYS HD2 1 1
11 17097 1 1 99 LYS HD3 H 14.587 5.326 12.355 1.00 . A A . 65 LYS HD3 1 1
11 17098 1 1 99 LYS HE2 H 14.906 3.177 11.194 1.00 . A A . 65 LYS HE2 1 1
11 17099 1 1 99 LYS HE3 H 14.452 3.934 9.655 1.00 . A A . 65 LYS HE3 1 1
11 17100 1 1 99 LYS HG2 H 12.148 5.603 12.026 1.00 . A A . 65 LYS HG2 1 1
11 17101 1 1 99 LYS HG3 H 12.602 3.891 12.164 1.00 . A A . 65 LYS HG3 1 1
11 17102 1 1 99 LYS HZ1 H 16.766 4.724 11.289 1.00 . A A . 65 LYS HZ1 1 1
11 17103 1 1 99 LYS HZ2 H 16.840 3.797 9.932 1.00 . A A . 65 LYS HZ2 1 1
11 17104 1 1 99 LYS HZ3 H 16.351 5.361 9.832 1.00 . A A . 65 LYS HZ3 1 1
11 17105 1 1 99 LYS N N 10.095 5.944 10.439 1.00 . A A . 65 LYS N 1 1
11 17106 1 1 99 LYS NZ N 16.326 4.528 10.401 1.00 . A A . 65 LYS NZ 1 1
11 17107 1 1 99 LYS O O 9.853 2.435 11.065 1.00 . A A . 65 LYS O 1 1
11 17108 1 1 100 ARG C C 7.794 2.773 13.301 1.00 . A A . 66 ARG C 1 1
11 17109 1 1 100 ARG CA C 9.201 3.277 13.604 1.00 . A A . 66 ARG CA 1 1
11 17110 1 1 100 ARG CB C 9.228 4.070 14.915 1.00 . A A . 66 ARG CB 1 1
11 17111 1 1 100 ARG CD C 11.639 3.417 15.313 1.00 . A A . 66 ARG CD 1 1
11 17112 1 1 100 ARG CG C 10.635 4.568 15.258 1.00 . A A . 66 ARG CG 1 1
11 17113 1 1 100 ARG CZ C 14.114 3.275 15.449 1.00 . A A . 66 ARG CZ 1 1
11 17114 1 1 100 ARG H H 9.764 5.123 12.681 1.00 . A A . 66 ARG H 1 1
11 17115 1 1 100 ARG HA H 9.856 2.411 13.693 1.00 . A A . 66 ARG HA 1 1
11 17116 1 1 100 ARG HB2 H 8.565 4.930 14.822 1.00 . A A . 66 ARG HB2 1 1
11 17117 1 1 100 ARG HB3 H 8.862 3.435 15.722 1.00 . A A . 66 ARG HB3 1 1
11 17118 1 1 100 ARG HD2 H 11.287 2.667 16.022 1.00 . A A . 66 ARG HD2 1 1
11 17119 1 1 100 ARG HD3 H 11.716 2.975 14.320 1.00 . A A . 66 ARG HD3 1 1
11 17120 1 1 100 ARG HE H 12.998 4.740 16.281 1.00 . A A . 66 ARG HE 1 1
11 17121 1 1 100 ARG HG2 H 10.956 5.291 14.508 1.00 . A A . 66 ARG HG2 1 1
11 17122 1 1 100 ARG HG3 H 10.602 5.061 16.230 1.00 . A A . 66 ARG HG3 1 1
11 17123 1 1 100 ARG HH11 H 13.265 1.755 14.387 1.00 . A A . 66 ARG HH11 1 1
11 17124 1 1 100 ARG HH12 H 15.003 1.693 14.536 1.00 . A A . 66 ARG HH12 1 1
11 17125 1 1 100 ARG HH21 H 15.261 4.637 16.428 1.00 . A A . 66 ARG HH21 1 1
11 17126 1 1 100 ARG HH22 H 16.132 3.320 15.677 1.00 . A A . 66 ARG HH22 1 1
11 17127 1 1 100 ARG N N 9.669 4.131 12.517 1.00 . A A . 66 ARG N 1 1
11 17128 1 1 100 ARG NE N 12.961 3.889 15.736 1.00 . A A . 66 ARG NE 1 1
11 17129 1 1 100 ARG NH1 N 14.127 2.154 14.733 1.00 . A A . 66 ARG NH1 1 1
11 17130 1 1 100 ARG NH2 N 15.261 3.785 15.887 1.00 . A A . 66 ARG NH2 1 1
11 17131 1 1 100 ARG O O 7.517 1.582 13.446 1.00 . A A . 66 ARG O 1 1
11 17132 1 1 101 ASP C C 5.623 2.431 11.237 1.00 . A A . 67 ASP C 1 1
11 17133 1 1 101 ASP CA C 5.563 3.292 12.492 1.00 . A A . 67 ASP CA 1 1
11 17134 1 1 101 ASP CB C 4.714 4.544 12.226 1.00 . A A . 67 ASP CB 1 1
11 17135 1 1 101 ASP CG C 4.568 5.412 13.474 1.00 . A A . 67 ASP CG 1 1
11 17136 1 1 101 ASP H H 7.175 4.649 12.796 1.00 . A A . 67 ASP H 1 1
11 17137 1 1 101 ASP HA H 5.107 2.714 13.296 1.00 . A A . 67 ASP HA 1 1
11 17138 1 1 101 ASP HB2 H 5.177 5.122 11.427 1.00 . A A . 67 ASP HB2 1 1
11 17139 1 1 101 ASP HB3 H 3.721 4.240 11.894 1.00 . A A . 67 ASP HB3 1 1
11 17140 1 1 101 ASP N N 6.910 3.677 12.873 1.00 . A A . 67 ASP N 1 1
11 17141 1 1 101 ASP O O 4.770 1.569 11.023 1.00 . A A . 67 ASP O 1 1
11 17142 1 1 101 ASP OD1 O 4.456 4.831 14.582 1.00 . A A . 67 ASP OD1 1 1
11 17143 1 1 101 ASP OD2 O 4.572 6.651 13.313 1.00 . A A . 67 ASP OD2 1 1
11 17144 1 1 102 ALA C C 7.379 0.519 9.451 1.00 . A A . 68 ALA C 1 1
11 17145 1 1 102 ALA CA C 6.819 1.913 9.177 1.00 . A A . 68 ALA CA 1 1
11 17146 1 1 102 ALA CB C 7.776 2.697 8.283 1.00 . A A . 68 ALA CB 1 1
11 17147 1 1 102 ALA H H 7.312 3.390 10.614 1.00 . A A . 68 ALA H 1 1
11 17148 1 1 102 ALA HA H 5.855 1.815 8.677 1.00 . A A . 68 ALA HA 1 1
11 17149 1 1 102 ALA HB1 H 7.356 3.679 8.063 1.00 . A A . 68 ALA HB1 1 1
11 17150 1 1 102 ALA HB2 H 8.735 2.815 8.787 1.00 . A A . 68 ALA HB2 1 1
11 17151 1 1 102 ALA HB3 H 7.927 2.149 7.353 1.00 . A A . 68 ALA HB3 1 1
11 17152 1 1 102 ALA N N 6.641 2.666 10.403 1.00 . A A . 68 ALA N 1 1
11 17153 1 1 102 ALA O O 7.048 -0.418 8.731 1.00 . A A . 68 ALA O 1 1
11 17154 1 1 103 GLU C C 7.729 -1.919 11.209 1.00 . A A . 69 GLU C 1 1
11 17155 1 1 103 GLU CA C 8.804 -0.913 10.839 1.00 . A A . 69 GLU CA 1 1
11 17156 1 1 103 GLU CB C 9.733 -0.740 12.044 1.00 . A A . 69 GLU CB 1 1
11 17157 1 1 103 GLU CD C 12.100 -0.365 12.803 1.00 . A A . 69 GLU CD 1 1
11 17158 1 1 103 GLU CG C 11.164 -0.438 11.597 1.00 . A A . 69 GLU CG 1 1
11 17159 1 1 103 GLU H H 8.478 1.171 11.038 1.00 . A A . 69 GLU H 1 1
11 17160 1 1 103 GLU HA H 9.367 -1.313 9.996 1.00 . A A . 69 GLU HA 1 1
11 17161 1 1 103 GLU HB2 H 9.374 0.061 12.689 1.00 . A A . 69 GLU HB2 1 1
11 17162 1 1 103 GLU HB3 H 9.715 -1.671 12.613 1.00 . A A . 69 GLU HB3 1 1
11 17163 1 1 103 GLU HG2 H 11.496 -1.223 10.917 1.00 . A A . 69 GLU HG2 1 1
11 17164 1 1 103 GLU HG3 H 11.199 0.508 11.055 1.00 . A A . 69 GLU HG3 1 1
11 17165 1 1 103 GLU N N 8.219 0.370 10.480 1.00 . A A . 69 GLU N 1 1
11 17166 1 1 103 GLU O O 7.725 -3.036 10.688 1.00 . A A . 69 GLU O 1 1
11 17167 1 1 103 GLU OE1 O 12.154 0.715 13.431 1.00 . A A . 69 GLU OE1 1 1
11 17168 1 1 103 GLU OE2 O 12.757 -1.392 13.086 1.00 . A A . 69 GLU OE2 1 1
11 17169 1 1 104 ASP C C 4.813 -2.809 11.439 1.00 . A A . 70 ASP C 1 1
11 17170 1 1 104 ASP CA C 5.816 -2.502 12.551 1.00 . A A . 70 ASP CA 1 1
11 17171 1 1 104 ASP CB C 5.103 -1.963 13.791 1.00 . A A . 70 ASP CB 1 1
11 17172 1 1 104 ASP CG C 6.080 -1.651 14.924 1.00 . A A . 70 ASP CG 1 1
11 17173 1 1 104 ASP H H 6.811 -0.609 12.482 1.00 . A A . 70 ASP H 1 1
11 17174 1 1 104 ASP HA H 6.321 -3.429 12.823 1.00 . A A . 70 ASP HA 1 1
11 17175 1 1 104 ASP HB2 H 4.543 -1.065 13.531 1.00 . A A . 70 ASP HB2 1 1
11 17176 1 1 104 ASP HB3 H 4.413 -2.732 14.138 1.00 . A A . 70 ASP HB3 1 1
11 17177 1 1 104 ASP N N 6.812 -1.545 12.104 1.00 . A A . 70 ASP N 1 1
11 17178 1 1 104 ASP O O 4.453 -3.968 11.232 1.00 . A A . 70 ASP O 1 1
11 17179 1 1 104 ASP OD1 O 6.930 -2.526 15.214 1.00 . A A . 70 ASP OD1 1 1
11 17180 1 1 104 ASP OD2 O 5.972 -0.544 15.495 1.00 . A A . 70 ASP OD2 1 1
11 17181 1 1 105 ALA C C 3.994 -2.889 8.583 1.00 . A A . 71 ALA C 1 1
11 17182 1 1 105 ALA CA C 3.405 -1.968 9.642 1.00 . A A . 71 ALA CA 1 1
11 17183 1 1 105 ALA CB C 3.040 -0.608 9.039 1.00 . A A . 71 ALA CB 1 1
11 17184 1 1 105 ALA H H 4.666 -0.838 10.926 1.00 . A A . 71 ALA H 1 1
11 17185 1 1 105 ALA HA H 2.502 -2.431 10.043 1.00 . A A . 71 ALA HA 1 1
11 17186 1 1 105 ALA HB1 H 2.653 0.053 9.815 1.00 . A A . 71 ALA HB1 1 1
11 17187 1 1 105 ALA HB2 H 3.923 -0.150 8.593 1.00 . A A . 71 ALA HB2 1 1
11 17188 1 1 105 ALA HB3 H 2.272 -0.754 8.279 1.00 . A A . 71 ALA HB3 1 1
11 17189 1 1 105 ALA N N 4.357 -1.778 10.720 1.00 . A A . 71 ALA N 1 1
11 17190 1 1 105 ALA O O 3.336 -3.825 8.146 1.00 . A A . 71 ALA O 1 1
11 17191 1 1 106 MET C C 6.093 -4.872 7.638 1.00 . A A . 72 MET C 1 1
11 17192 1 1 106 MET CA C 5.911 -3.438 7.159 1.00 . A A . 72 MET CA 1 1
11 17193 1 1 106 MET CB C 7.263 -2.785 6.886 1.00 . A A . 72 MET CB 1 1
11 17194 1 1 106 MET CE C 10.048 -1.700 6.674 1.00 . A A . 72 MET CE 1 1
11 17195 1 1 106 MET CG C 8.190 -3.665 6.051 1.00 . A A . 72 MET CG 1 1
11 17196 1 1 106 MET H H 5.744 -1.858 8.566 1.00 . A A . 72 MET H 1 1
11 17197 1 1 106 MET HA H 5.310 -3.457 6.250 1.00 . A A . 72 MET HA 1 1
11 17198 1 1 106 MET HB2 H 7.096 -1.836 6.375 1.00 . A A . 72 MET HB2 1 1
11 17199 1 1 106 MET HB3 H 7.755 -2.585 7.837 1.00 . A A . 72 MET HB3 1 1
11 17200 1 1 106 MET HE1 H 10.251 -2.316 7.550 1.00 . A A . 72 MET HE1 1 1
11 17201 1 1 106 MET HE2 H 10.934 -1.125 6.400 1.00 . A A . 72 MET HE2 1 1
11 17202 1 1 106 MET HE3 H 9.237 -1.006 6.899 1.00 . A A . 72 MET HE3 1 1
11 17203 1 1 106 MET HG2 H 8.602 -4.434 6.705 1.00 . A A . 72 MET HG2 1 1
11 17204 1 1 106 MET HG3 H 7.613 -4.146 5.261 1.00 . A A . 72 MET HG3 1 1
11 17205 1 1 106 MET N N 5.236 -2.636 8.168 1.00 . A A . 72 MET N 1 1
11 17206 1 1 106 MET O O 5.880 -5.809 6.872 1.00 . A A . 72 MET O 1 1
11 17207 1 1 106 MET SD S 9.566 -2.763 5.292 1.00 . A A . 72 MET SD 1 1
11 17208 1 1 107 ASP C C 5.304 -7.064 9.687 1.00 . A A . 73 ASP C 1 1
11 17209 1 1 107 ASP CA C 6.652 -6.363 9.493 1.00 . A A . 73 ASP CA 1 1
11 17210 1 1 107 ASP CB C 7.387 -6.222 10.826 1.00 . A A . 73 ASP CB 1 1
11 17211 1 1 107 ASP CG C 7.728 -7.579 11.435 1.00 . A A . 73 ASP CG 1 1
11 17212 1 1 107 ASP H H 6.684 -4.235 9.473 1.00 . A A . 73 ASP H 1 1
11 17213 1 1 107 ASP HA H 7.257 -6.960 8.811 1.00 . A A . 73 ASP HA 1 1
11 17214 1 1 107 ASP HB2 H 8.315 -5.672 10.666 1.00 . A A . 73 ASP HB2 1 1
11 17215 1 1 107 ASP HB3 H 6.761 -5.660 11.519 1.00 . A A . 73 ASP HB3 1 1
11 17216 1 1 107 ASP N N 6.486 -5.043 8.901 1.00 . A A . 73 ASP N 1 1
11 17217 1 1 107 ASP O O 5.265 -8.231 10.077 1.00 . A A . 73 ASP O 1 1
11 17218 1 1 107 ASP OD1 O 8.460 -8.342 10.768 1.00 . A A . 73 ASP OD1 1 1
11 17219 1 1 107 ASP OD2 O 7.250 -7.842 12.563 1.00 . A A . 73 ASP OD2 1 1
11 17220 1 1 108 ALA C C 1.999 -6.734 8.333 1.00 . A A . 74 ALA C 1 1
11 17221 1 1 108 ALA CA C 2.858 -6.904 9.593 1.00 . A A . 74 ALA CA 1 1
11 17222 1 1 108 ALA CB C 2.221 -6.212 10.796 1.00 . A A . 74 ALA CB 1 1
11 17223 1 1 108 ALA H H 4.270 -5.407 9.115 1.00 . A A . 74 ALA H 1 1
11 17224 1 1 108 ALA HA H 2.928 -7.971 9.803 1.00 . A A . 74 ALA HA 1 1
11 17225 1 1 108 ALA HB1 H 2.146 -5.141 10.605 1.00 . A A . 74 ALA HB1 1 1
11 17226 1 1 108 ALA HB2 H 1.225 -6.617 10.976 1.00 . A A . 74 ALA HB2 1 1
11 17227 1 1 108 ALA HB3 H 2.838 -6.369 11.681 1.00 . A A . 74 ALA HB3 1 1
11 17228 1 1 108 ALA N N 4.192 -6.366 9.421 1.00 . A A . 74 ALA N 1 1
11 17229 1 1 108 ALA O O 0.800 -7.007 8.379 1.00 . A A . 74 ALA O 1 1
11 17230 1 1 109 MET C C 2.542 -6.606 4.741 1.00 . A A . 75 MET C 1 1
11 17231 1 1 109 MET CA C 1.844 -6.061 5.986 1.00 . A A . 75 MET CA 1 1
11 17232 1 1 109 MET CB C 1.611 -4.560 5.805 1.00 . A A . 75 MET CB 1 1
11 17233 1 1 109 MET CE C -1.163 -4.685 4.625 1.00 . A A . 75 MET CE 1 1
11 17234 1 1 109 MET CG C 0.505 -4.033 6.716 1.00 . A A . 75 MET CG 1 1
11 17235 1 1 109 MET H H 3.577 -6.086 7.231 1.00 . A A . 75 MET H 1 1
11 17236 1 1 109 MET HA H 0.872 -6.547 6.067 1.00 . A A . 75 MET HA 1 1
11 17237 1 1 109 MET HB2 H 2.542 -4.024 5.994 1.00 . A A . 75 MET HB2 1 1
11 17238 1 1 109 MET HB3 H 1.336 -4.361 4.769 1.00 . A A . 75 MET HB3 1 1
11 17239 1 1 109 MET HE1 H -0.390 -5.321 4.193 1.00 . A A . 75 MET HE1 1 1
11 17240 1 1 109 MET HE2 H -2.136 -5.019 4.266 1.00 . A A . 75 MET HE2 1 1
11 17241 1 1 109 MET HE3 H -0.990 -3.653 4.323 1.00 . A A . 75 MET HE3 1 1
11 17242 1 1 109 MET HG2 H 0.787 -4.193 7.756 1.00 . A A . 75 MET HG2 1 1
11 17243 1 1 109 MET HG3 H 0.406 -2.959 6.561 1.00 . A A . 75 MET HG3 1 1
11 17244 1 1 109 MET N N 2.588 -6.292 7.215 1.00 . A A . 75 MET N 1 1
11 17245 1 1 109 MET O O 1.887 -6.757 3.709 1.00 . A A . 75 MET O 1 1
11 17246 1 1 109 MET SD S -1.112 -4.799 6.428 1.00 . A A . 75 MET SD 1 1
11 17247 1 1 110 ASP C C 3.973 -8.835 3.279 1.00 . A A . 76 ASP C 1 1
11 17248 1 1 110 ASP CA C 4.519 -7.447 3.625 1.00 . A A . 76 ASP CA 1 1
11 17249 1 1 110 ASP CB C 6.026 -7.492 3.866 1.00 . A A . 76 ASP CB 1 1
11 17250 1 1 110 ASP CG C 6.746 -7.879 2.581 1.00 . A A . 76 ASP CG 1 1
11 17251 1 1 110 ASP H H 4.375 -6.754 5.637 1.00 . A A . 76 ASP H 1 1
11 17252 1 1 110 ASP HA H 4.336 -6.784 2.780 1.00 . A A . 76 ASP HA 1 1
11 17253 1 1 110 ASP HB2 H 6.373 -6.509 4.184 1.00 . A A . 76 ASP HB2 1 1
11 17254 1 1 110 ASP HB3 H 6.253 -8.217 4.648 1.00 . A A . 76 ASP HB3 1 1
11 17255 1 1 110 ASP N N 3.841 -6.901 4.792 1.00 . A A . 76 ASP N 1 1
11 17256 1 1 110 ASP O O 4.130 -9.781 4.047 1.00 . A A . 76 ASP O 1 1
11 17257 1 1 110 ASP OD1 O 6.632 -7.105 1.604 1.00 . A A . 76 ASP OD1 1 1
11 17258 1 1 110 ASP OD2 O 7.407 -8.943 2.586 1.00 . A A . 76 ASP OD2 1 1
11 17259 1 1 111 GLY C C 1.542 -10.611 2.460 1.00 . A A . 77 GLY C 1 1
11 17260 1 1 111 GLY CA C 2.752 -10.192 1.627 1.00 . A A . 77 GLY CA 1 1
11 17261 1 1 111 GLY H H 3.234 -8.126 1.531 1.00 . A A . 77 GLY H 1 1
11 17262 1 1 111 GLY HA2 H 2.415 -10.026 0.605 1.00 . A A . 77 GLY HA2 1 1
11 17263 1 1 111 GLY HA3 H 3.506 -10.978 1.646 1.00 . A A . 77 GLY HA3 1 1
11 17264 1 1 111 GLY N N 3.333 -8.946 2.114 1.00 . A A . 77 GLY N 1 1
11 17265 1 1 111 GLY O O 1.251 -11.800 2.567 1.00 . A A . 77 GLY O 1 1
11 17266 1 1 112 ALA C C -1.599 -10.054 3.188 1.00 . A A . 78 ALA C 1 1
11 17267 1 1 112 ALA CA C -0.275 -9.868 3.940 1.00 . A A . 78 ALA CA 1 1
11 17268 1 1 112 ALA CB C -0.365 -8.696 4.920 1.00 . A A . 78 ALA CB 1 1
11 17269 1 1 112 ALA H H 1.118 -8.681 2.851 1.00 . A A . 78 ALA H 1 1
11 17270 1 1 112 ALA HA H -0.079 -10.781 4.502 1.00 . A A . 78 ALA HA 1 1
11 17271 1 1 112 ALA HB1 H -0.555 -7.773 4.373 1.00 . A A . 78 ALA HB1 1 1
11 17272 1 1 112 ALA HB2 H -1.173 -8.868 5.632 1.00 . A A . 78 ALA HB2 1 1
11 17273 1 1 112 ALA HB3 H 0.575 -8.605 5.464 1.00 . A A . 78 ALA HB3 1 1
11 17274 1 1 112 ALA N N 0.845 -9.634 3.041 1.00 . A A . 78 ALA N 1 1
11 17275 1 1 112 ALA O O -2.633 -10.228 3.829 1.00 . A A . 78 ALA O 1 1
11 17276 1 1 113 VAL C C -4.003 -9.570 1.589 1.00 . A A . 79 VAL C 1 1
11 17277 1 1 113 VAL CA C -2.739 -10.184 0.980 1.00 . A A . 79 VAL CA 1 1
11 17278 1 1 113 VAL CB C -2.871 -11.644 0.495 1.00 . A A . 79 VAL CB 1 1
11 17279 1 1 113 VAL CG1 C -2.466 -12.676 1.541 1.00 . A A . 79 VAL CG1 1 1
11 17280 1 1 113 VAL CG2 C -4.246 -11.970 -0.066 1.00 . A A . 79 VAL CG2 1 1
11 17281 1 1 113 VAL H H -0.676 -9.861 1.400 1.00 . A A . 79 VAL H 1 1
11 17282 1 1 113 VAL HA H -2.545 -9.597 0.082 1.00 . A A . 79 VAL HA 1 1
11 17283 1 1 113 VAL HB H -2.216 -11.772 -0.367 1.00 . A A . 79 VAL HB 1 1
11 17284 1 1 113 VAL HG11 H -1.412 -12.543 1.784 1.00 . A A . 79 VAL HG11 1 1
11 17285 1 1 113 VAL HG12 H -3.081 -12.563 2.434 1.00 . A A . 79 VAL HG12 1 1
11 17286 1 1 113 VAL HG13 H -2.606 -13.675 1.129 1.00 . A A . 79 VAL HG13 1 1
11 17287 1 1 113 VAL HG21 H -4.970 -12.132 0.732 1.00 . A A . 79 VAL HG21 1 1
11 17288 1 1 113 VAL HG22 H -4.552 -11.138 -0.701 1.00 . A A . 79 VAL HG22 1 1
11 17289 1 1 113 VAL HG23 H -4.174 -12.875 -0.668 1.00 . A A . 79 VAL HG23 1 1
11 17290 1 1 113 VAL N N -1.568 -10.016 1.847 1.00 . A A . 79 VAL N 1 1
11 17291 1 1 113 VAL O O -4.921 -10.264 2.024 1.00 . A A . 79 VAL O 1 1
11 17292 1 1 114 LEU C C -6.406 -7.580 1.128 1.00 . A A . 80 LEU C 1 1
11 17293 1 1 114 LEU CA C -5.220 -7.504 2.100 1.00 . A A . 80 LEU CA 1 1
11 17294 1 1 114 LEU CB C -4.855 -6.051 2.437 1.00 . A A . 80 LEU CB 1 1
11 17295 1 1 114 LEU CD1 C -5.393 -4.919 0.195 1.00 . A A . 80 LEU CD1 1 1
11 17296 1 1 114 LEU CD2 C -3.815 -3.887 1.754 1.00 . A A . 80 LEU CD2 1 1
11 17297 1 1 114 LEU CG C -4.337 -5.229 1.251 1.00 . A A . 80 LEU CG 1 1
11 17298 1 1 114 LEU H H -3.240 -7.715 1.300 1.00 . A A . 80 LEU H 1 1
11 17299 1 1 114 LEU HA H -5.545 -7.984 3.023 1.00 . A A . 80 LEU HA 1 1
11 17300 1 1 114 LEU HB2 H -5.732 -5.555 2.853 1.00 . A A . 80 LEU HB2 1 1
11 17301 1 1 114 LEU HB3 H -4.088 -6.071 3.211 1.00 . A A . 80 LEU HB3 1 1
11 17302 1 1 114 LEU HD11 H -6.276 -4.490 0.669 1.00 . A A . 80 LEU HD11 1 1
11 17303 1 1 114 LEU HD12 H -4.987 -4.208 -0.525 1.00 . A A . 80 LEU HD12 1 1
11 17304 1 1 114 LEU HD13 H -5.659 -5.821 -0.357 1.00 . A A . 80 LEU HD13 1 1
11 17305 1 1 114 LEU HD21 H -3.013 -4.049 2.474 1.00 . A A . 80 LEU HD21 1 1
11 17306 1 1 114 LEU HD22 H -3.430 -3.302 0.919 1.00 . A A . 80 LEU HD22 1 1
11 17307 1 1 114 LEU HD23 H -4.626 -3.332 2.226 1.00 . A A . 80 LEU HD23 1 1
11 17308 1 1 114 LEU HG H -3.522 -5.780 0.781 1.00 . A A . 80 LEU HG 1 1
11 17309 1 1 114 LEU N N -4.046 -8.234 1.620 1.00 . A A . 80 LEU N 1 1
11 17310 1 1 114 LEU O O -7.465 -7.034 1.429 1.00 . A A . 80 LEU O 1 1
11 17311 1 1 115 ASP C C -7.443 -9.782 -1.523 1.00 . A A . 81 ASP C 1 1
11 17312 1 1 115 ASP CA C -7.340 -8.353 -0.991 1.00 . A A . 81 ASP CA 1 1
11 17313 1 1 115 ASP CB C -7.143 -7.361 -2.139 1.00 . A A . 81 ASP CB 1 1
11 17314 1 1 115 ASP CG C -8.281 -7.470 -3.145 1.00 . A A . 81 ASP CG 1 1
11 17315 1 1 115 ASP H H -5.366 -8.667 -0.249 1.00 . A A . 81 ASP H 1 1
11 17316 1 1 115 ASP HA H -8.276 -8.102 -0.493 1.00 . A A . 81 ASP HA 1 1
11 17317 1 1 115 ASP HB2 H -7.122 -6.346 -1.743 1.00 . A A . 81 ASP HB2 1 1
11 17318 1 1 115 ASP HB3 H -6.192 -7.564 -2.632 1.00 . A A . 81 ASP HB3 1 1
11 17319 1 1 115 ASP N N -6.253 -8.240 -0.028 1.00 . A A . 81 ASP N 1 1
11 17320 1 1 115 ASP O O -8.498 -10.401 -1.412 1.00 . A A . 81 ASP O 1 1
11 17321 1 1 115 ASP OD1 O -8.201 -8.370 -4.012 1.00 . A A . 81 ASP OD1 1 1
11 17322 1 1 115 ASP OD2 O -9.225 -6.651 -3.043 1.00 . A A . 81 ASP OD2 1 1
11 17323 1 1 116 GLY C C -5.198 -11.965 -3.541 1.00 . A A . 82 GLY C 1 1
11 17324 1 1 116 GLY CA C -6.321 -11.688 -2.552 1.00 . A A . 82 GLY CA 1 1
11 17325 1 1 116 GLY H H -5.536 -9.724 -2.217 1.00 . A A . 82 GLY H 1 1
11 17326 1 1 116 GLY HA2 H -6.109 -12.304 -1.679 1.00 . A A . 82 GLY HA2 1 1
11 17327 1 1 116 GLY HA3 H -7.280 -11.960 -2.993 1.00 . A A . 82 GLY HA3 1 1
11 17328 1 1 116 GLY N N -6.356 -10.302 -2.097 1.00 . A A . 82 GLY N 1 1
11 17329 1 1 116 GLY O O -5.347 -12.797 -4.435 1.00 . A A . 82 GLY O 1 1
11 17330 1 1 117 ARG C C -1.648 -11.457 -3.288 1.00 . A A . 83 ARG C 1 1
11 17331 1 1 117 ARG CA C -2.879 -11.487 -4.178 1.00 . A A . 83 ARG CA 1 1
11 17332 1 1 117 ARG CB C -2.793 -10.457 -5.312 1.00 . A A . 83 ARG CB 1 1
11 17333 1 1 117 ARG CD C -2.618 -8.022 -5.886 1.00 . A A . 83 ARG CD 1 1
11 17334 1 1 117 ARG CG C -3.134 -9.029 -4.857 1.00 . A A . 83 ARG CG 1 1
11 17335 1 1 117 ARG CZ C -2.426 -8.395 -8.338 1.00 . A A . 83 ARG CZ 1 1
11 17336 1 1 117 ARG H H -4.042 -10.550 -2.667 1.00 . A A . 83 ARG H 1 1
11 17337 1 1 117 ARG HA H -2.893 -12.484 -4.618 1.00 . A A . 83 ARG HA 1 1
11 17338 1 1 117 ARG HB2 H -1.785 -10.473 -5.727 1.00 . A A . 83 ARG HB2 1 1
11 17339 1 1 117 ARG HB3 H -3.493 -10.737 -6.099 1.00 . A A . 83 ARG HB3 1 1
11 17340 1 1 117 ARG HD2 H -2.919 -7.019 -5.583 1.00 . A A . 83 ARG HD2 1 1
11 17341 1 1 117 ARG HD3 H -1.529 -8.057 -5.895 1.00 . A A . 83 ARG HD3 1 1
11 17342 1 1 117 ARG HE H -4.149 -8.470 -7.295 1.00 . A A . 83 ARG HE 1 1
11 17343 1 1 117 ARG HG2 H -4.216 -8.930 -4.763 1.00 . A A . 83 ARG HG2 1 1
11 17344 1 1 117 ARG HG3 H -2.681 -8.806 -3.892 1.00 . A A . 83 ARG HG3 1 1
11 17345 1 1 117 ARG HH11 H -0.644 -7.974 -7.454 1.00 . A A . 83 ARG HH11 1 1
11 17346 1 1 117 ARG HH12 H -0.575 -8.277 -9.176 1.00 . A A . 83 ARG HH12 1 1
11 17347 1 1 117 ARG HH21 H -4.021 -8.834 -9.519 1.00 . A A . 83 ARG HH21 1 1
11 17348 1 1 117 ARG HH22 H -2.471 -8.743 -10.336 1.00 . A A . 83 ARG HH22 1 1
11 17349 1 1 117 ARG N N -4.075 -11.261 -3.383 1.00 . A A . 83 ARG N 1 1
11 17350 1 1 117 ARG NE N -3.153 -8.315 -7.220 1.00 . A A . 83 ARG NE 1 1
11 17351 1 1 117 ARG NH1 N -1.110 -8.201 -8.321 1.00 . A A . 83 ARG NH1 1 1
11 17352 1 1 117 ARG NH2 N -3.023 -8.683 -9.492 1.00 . A A . 83 ARG NH2 1 1
11 17353 1 1 117 ARG O O -0.832 -12.370 -3.377 1.00 . A A . 83 ARG O 1 1
11 17354 1 1 118 GLU C C -0.334 -8.569 -1.492 1.00 . A A . 84 GLU C 1 1
11 17355 1 1 118 GLU CA C -0.449 -10.083 -1.560 1.00 . A A . 84 GLU CA 1 1
11 17356 1 1 118 GLU CB C 0.875 -10.689 -2.018 1.00 . A A . 84 GLU CB 1 1
11 17357 1 1 118 GLU CD C 2.454 -12.608 -1.652 1.00 . A A . 84 GLU CD 1 1
11 17358 1 1 118 GLU CG C 1.202 -11.895 -1.144 1.00 . A A . 84 GLU CG 1 1
11 17359 1 1 118 GLU H H -2.310 -9.751 -2.438 1.00 . A A . 84 GLU H 1 1
11 17360 1 1 118 GLU HA H -0.659 -10.449 -0.555 1.00 . A A . 84 GLU HA 1 1
11 17361 1 1 118 GLU HB2 H 0.797 -10.975 -3.068 1.00 . A A . 84 GLU HB2 1 1
11 17362 1 1 118 GLU HB3 H 1.673 -9.953 -1.911 1.00 . A A . 84 GLU HB3 1 1
11 17363 1 1 118 GLU HG2 H 1.369 -11.554 -0.122 1.00 . A A . 84 GLU HG2 1 1
11 17364 1 1 118 GLU HG3 H 0.344 -12.567 -1.120 1.00 . A A . 84 GLU HG3 1 1
11 17365 1 1 118 GLU N N -1.548 -10.416 -2.453 1.00 . A A . 84 GLU N 1 1
11 17366 1 1 118 GLU O O -0.973 -7.846 -2.254 1.00 . A A . 84 GLU O 1 1
11 17367 1 1 118 GLU OE1 O 3.493 -11.921 -1.779 1.00 . A A . 84 GLU OE1 1 1
11 17368 1 1 118 GLU OE2 O 2.366 -13.832 -1.909 1.00 . A A . 84 GLU OE2 1 1
11 17369 1 1 119 LEU C C 2.415 -6.702 -0.443 1.00 . A A . 85 LEU C 1 1
11 17370 1 1 119 LEU CA C 0.895 -6.709 -0.494 1.00 . A A . 85 LEU CA 1 1
11 17371 1 1 119 LEU CB C 0.248 -6.095 0.754 1.00 . A A . 85 LEU CB 1 1
11 17372 1 1 119 LEU CD1 C 0.608 -3.648 0.271 1.00 . A A . 85 LEU CD1 1 1
11 17373 1 1 119 LEU CD2 C -1.383 -4.770 -0.664 1.00 . A A . 85 LEU CD2 1 1
11 17374 1 1 119 LEU CG C -0.420 -4.741 0.522 1.00 . A A . 85 LEU CG 1 1
11 17375 1 1 119 LEU H H 0.875 -8.729 0.122 1.00 . A A . 85 LEU H 1 1
11 17376 1 1 119 LEU HA H 0.568 -6.178 -1.388 1.00 . A A . 85 LEU HA 1 1
11 17377 1 1 119 LEU HB2 H -0.522 -6.777 1.116 1.00 . A A . 85 LEU HB2 1 1
11 17378 1 1 119 LEU HB3 H 1.000 -6.001 1.537 1.00 . A A . 85 LEU HB3 1 1
11 17379 1 1 119 LEU HD11 H 0.104 -2.681 0.252 1.00 . A A . 85 LEU HD11 1 1
11 17380 1 1 119 LEU HD12 H 1.354 -3.650 1.067 1.00 . A A . 85 LEU HD12 1 1
11 17381 1 1 119 LEU HD13 H 1.090 -3.813 -0.692 1.00 . A A . 85 LEU HD13 1 1
11 17382 1 1 119 LEU HD21 H -2.021 -5.653 -0.601 1.00 . A A . 85 LEU HD21 1 1
11 17383 1 1 119 LEU HD22 H -2.001 -3.872 -0.658 1.00 . A A . 85 LEU HD22 1 1
11 17384 1 1 119 LEU HD23 H -0.830 -4.795 -1.603 1.00 . A A . 85 LEU HD23 1 1
11 17385 1 1 119 LEU HG H -0.973 -4.493 1.429 1.00 . A A . 85 LEU HG 1 1
11 17386 1 1 119 LEU N N 0.492 -8.097 -0.568 1.00 . A A . 85 LEU N 1 1
11 17387 1 1 119 LEU O O 3.009 -7.754 -0.237 1.00 . A A . 85 LEU O 1 1
11 17388 1 1 120 ARG C C 4.896 -4.209 0.153 1.00 . A A . 86 ARG C 1 1
11 17389 1 1 120 ARG CA C 4.504 -5.476 -0.570 1.00 . A A . 86 ARG CA 1 1
11 17390 1 1 120 ARG CB C 5.082 -5.488 -1.985 1.00 . A A . 86 ARG CB 1 1
11 17391 1 1 120 ARG CD C 5.478 -7.970 -2.050 1.00 . A A . 86 ARG CD 1 1
11 17392 1 1 120 ARG CG C 4.769 -6.793 -2.721 1.00 . A A . 86 ARG CG 1 1
11 17393 1 1 120 ARG CZ C 5.441 -9.851 -3.687 1.00 . A A . 86 ARG CZ 1 1
11 17394 1 1 120 ARG H H 2.535 -4.701 -0.804 1.00 . A A . 86 ARG H 1 1
11 17395 1 1 120 ARG HA H 4.897 -6.320 -0.004 1.00 . A A . 86 ARG HA 1 1
11 17396 1 1 120 ARG HB2 H 4.660 -4.651 -2.542 1.00 . A A . 86 ARG HB2 1 1
11 17397 1 1 120 ARG HB3 H 6.163 -5.358 -1.932 1.00 . A A . 86 ARG HB3 1 1
11 17398 1 1 120 ARG HD2 H 6.553 -7.879 -2.195 1.00 . A A . 86 ARG HD2 1 1
11 17399 1 1 120 ARG HD3 H 5.277 -7.946 -0.978 1.00 . A A . 86 ARG HD3 1 1
11 17400 1 1 120 ARG HE H 4.288 -9.741 -2.044 1.00 . A A . 86 ARG HE 1 1
11 17401 1 1 120 ARG HG2 H 3.693 -6.960 -2.724 1.00 . A A . 86 ARG HG2 1 1
11 17402 1 1 120 ARG HG3 H 5.111 -6.709 -3.754 1.00 . A A . 86 ARG HG3 1 1
11 17403 1 1 120 ARG HH11 H 6.713 -8.357 -4.205 1.00 . A A . 86 ARG HH11 1 1
11 17404 1 1 120 ARG HH12 H 6.666 -9.725 -5.301 1.00 . A A . 86 ARG HH12 1 1
11 17405 1 1 120 ARG HH21 H 4.293 -11.494 -3.415 1.00 . A A . 86 ARG HH21 1 1
11 17406 1 1 120 ARG HH22 H 5.259 -11.499 -4.875 1.00 . A A . 86 ARG HH22 1 1
11 17407 1 1 120 ARG N N 3.053 -5.549 -0.625 1.00 . A A . 86 ARG N 1 1
11 17408 1 1 120 ARG NE N 5.001 -9.261 -2.572 1.00 . A A . 86 ARG NE 1 1
11 17409 1 1 120 ARG NH1 N 6.347 -9.262 -4.462 1.00 . A A . 86 ARG NH1 1 1
11 17410 1 1 120 ARG NH2 N 4.960 -11.043 -4.024 1.00 . A A . 86 ARG NH2 1 1
11 17411 1 1 120 ARG O O 4.359 -3.140 -0.130 1.00 . A A . 86 ARG O 1 1
11 17412 1 1 121 VAL C C 7.747 -3.205 2.081 1.00 . A A . 87 VAL C 1 1
11 17413 1 1 121 VAL CA C 6.235 -3.221 1.912 1.00 . A A . 87 VAL CA 1 1
11 17414 1 1 121 VAL CB C 5.531 -3.316 3.264 1.00 . A A . 87 VAL CB 1 1
11 17415 1 1 121 VAL CG1 C 5.734 -1.992 3.991 1.00 . A A . 87 VAL CG1 1 1
11 17416 1 1 121 VAL CG2 C 4.041 -3.641 3.130 1.00 . A A . 87 VAL CG2 1 1
11 17417 1 1 121 VAL H H 6.264 -5.238 1.250 1.00 . A A . 87 VAL H 1 1
11 17418 1 1 121 VAL HA H 5.947 -2.294 1.415 1.00 . A A . 87 VAL HA 1 1
11 17419 1 1 121 VAL HB H 5.984 -4.113 3.853 1.00 . A A . 87 VAL HB 1 1
11 17420 1 1 121 VAL HG11 H 5.455 -1.160 3.344 1.00 . A A . 87 VAL HG11 1 1
11 17421 1 1 121 VAL HG12 H 5.131 -1.956 4.898 1.00 . A A . 87 VAL HG12 1 1
11 17422 1 1 121 VAL HG13 H 6.790 -1.905 4.250 1.00 . A A . 87 VAL HG13 1 1
11 17423 1 1 121 VAL HG21 H 3.914 -4.660 2.765 1.00 . A A . 87 VAL HG21 1 1
11 17424 1 1 121 VAL HG22 H 3.567 -3.567 4.110 1.00 . A A . 87 VAL HG22 1 1
11 17425 1 1 121 VAL HG23 H 3.553 -2.959 2.433 1.00 . A A . 87 VAL HG23 1 1
11 17426 1 1 121 VAL N N 5.834 -4.339 1.087 1.00 . A A . 87 VAL N 1 1
11 17427 1 1 121 VAL O O 8.372 -4.227 2.361 1.00 . A A . 87 VAL O 1 1
11 17428 1 1 122 GLN C C 10.047 -0.294 2.015 1.00 . A A . 88 GLN C 1 1
11 17429 1 1 122 GLN CA C 9.755 -1.791 1.949 1.00 . A A . 88 GLN CA 1 1
11 17430 1 1 122 GLN CB C 10.405 -2.407 0.704 1.00 . A A . 88 GLN CB 1 1
11 17431 1 1 122 GLN CD C 10.400 -2.534 -1.828 1.00 . A A . 88 GLN CD 1 1
11 17432 1 1 122 GLN CG C 9.668 -2.032 -0.589 1.00 . A A . 88 GLN CG 1 1
11 17433 1 1 122 GLN H H 7.728 -1.218 1.717 1.00 . A A . 88 GLN H 1 1
11 17434 1 1 122 GLN HA H 10.190 -2.255 2.834 1.00 . A A . 88 GLN HA 1 1
11 17435 1 1 122 GLN HB2 H 11.440 -2.066 0.648 1.00 . A A . 88 GLN HB2 1 1
11 17436 1 1 122 GLN HB3 H 10.391 -3.493 0.802 1.00 . A A . 88 GLN HB3 1 1
11 17437 1 1 122 GLN HE21 H 8.692 -2.444 -2.925 1.00 . A A . 88 GLN HE21 1 1
11 17438 1 1 122 GLN HE22 H 10.111 -3.003 -3.783 1.00 . A A . 88 GLN HE22 1 1
11 17439 1 1 122 GLN HG2 H 8.673 -2.476 -0.575 1.00 . A A . 88 GLN HG2 1 1
11 17440 1 1 122 GLN HG3 H 9.566 -0.948 -0.644 1.00 . A A . 88 GLN HG3 1 1
11 17441 1 1 122 GLN N N 8.319 -2.014 1.901 1.00 . A A . 88 GLN N 1 1
11 17442 1 1 122 GLN NE2 N 9.676 -2.672 -2.934 1.00 . A A . 88 GLN NE2 1 1
11 17443 1 1 122 GLN O O 9.290 0.519 1.491 1.00 . A A . 88 GLN O 1 1
11 17444 1 1 122 GLN OE1 O 11.602 -2.793 -1.800 1.00 . A A . 88 GLN OE1 1 1
11 17445 1 1 123 MET C C 11.694 2.075 1.344 1.00 . A A . 89 MET C 1 1
11 17446 1 1 123 MET CA C 11.600 1.454 2.738 1.00 . A A . 89 MET CA 1 1
11 17447 1 1 123 MET CB C 12.942 1.481 3.465 1.00 . A A . 89 MET CB 1 1
11 17448 1 1 123 MET CE C 11.295 1.671 7.260 1.00 . A A . 89 MET CE 1 1
11 17449 1 1 123 MET CG C 12.699 1.154 4.937 1.00 . A A . 89 MET CG 1 1
11 17450 1 1 123 MET H H 11.704 -0.628 3.125 1.00 . A A . 89 MET H 1 1
11 17451 1 1 123 MET HA H 10.887 2.027 3.332 1.00 . A A . 89 MET HA 1 1
11 17452 1 1 123 MET HB2 H 13.610 0.739 3.029 1.00 . A A . 89 MET HB2 1 1
11 17453 1 1 123 MET HB3 H 13.392 2.470 3.381 1.00 . A A . 89 MET HB3 1 1
11 17454 1 1 123 MET HE1 H 10.503 1.022 6.886 1.00 . A A . 89 MET HE1 1 1
11 17455 1 1 123 MET HE2 H 12.054 1.066 7.756 1.00 . A A . 89 MET HE2 1 1
11 17456 1 1 123 MET HE3 H 10.872 2.386 7.965 1.00 . A A . 89 MET HE3 1 1
11 17457 1 1 123 MET HG2 H 11.998 0.323 5.000 1.00 . A A . 89 MET HG2 1 1
11 17458 1 1 123 MET HG3 H 13.636 0.836 5.395 1.00 . A A . 89 MET HG3 1 1
11 17459 1 1 123 MET N N 11.147 0.075 2.661 1.00 . A A . 89 MET N 1 1
11 17460 1 1 123 MET O O 12.136 1.431 0.392 1.00 . A A . 89 MET O 1 1
11 17461 1 1 123 MET SD S 12.035 2.560 5.865 1.00 . A A . 89 MET SD 1 1
11 17462 1 1 124 ALA C C 12.629 4.592 -0.418 1.00 . A A . 90 ALA C 1 1
11 17463 1 1 124 ALA CA C 11.244 4.090 -0.013 1.00 . A A . 90 ALA CA 1 1
11 17464 1 1 124 ALA CB C 10.265 5.258 0.139 1.00 . A A . 90 ALA CB 1 1
11 17465 1 1 124 ALA H H 10.946 3.804 2.069 1.00 . A A . 90 ALA H 1 1
11 17466 1 1 124 ALA HA H 10.880 3.445 -0.813 1.00 . A A . 90 ALA HA 1 1
11 17467 1 1 124 ALA HB1 H 10.610 5.936 0.920 1.00 . A A . 90 ALA HB1 1 1
11 17468 1 1 124 ALA HB2 H 10.178 5.786 -0.811 1.00 . A A . 90 ALA HB2 1 1
11 17469 1 1 124 ALA HB3 H 9.279 4.885 0.417 1.00 . A A . 90 ALA HB3 1 1
11 17470 1 1 124 ALA N N 11.274 3.339 1.235 1.00 . A A . 90 ALA N 1 1
11 17471 1 1 124 ALA O O 12.751 5.294 -1.420 1.00 . A A . 90 ALA O 1 1
11 17472 1 1 125 ARG C C 15.188 6.205 0.265 1.00 . A A . 91 ARG C 1 1
11 17473 1 1 125 ARG CA C 15.047 4.689 0.100 1.00 . A A . 91 ARG CA 1 1
11 17474 1 1 125 ARG CB C 15.515 4.166 -1.265 1.00 . A A . 91 ARG CB 1 1
11 17475 1 1 125 ARG CD C 17.284 5.304 -2.632 1.00 . A A . 91 ARG CD 1 1
11 17476 1 1 125 ARG CG C 17.022 4.344 -1.467 1.00 . A A . 91 ARG CG 1 1
11 17477 1 1 125 ARG CZ C 19.409 6.450 -2.084 1.00 . A A . 91 ARG CZ 1 1
11 17478 1 1 125 ARG H H 13.517 3.637 1.138 1.00 . A A . 91 ARG H 1 1
11 17479 1 1 125 ARG HA H 15.680 4.227 0.858 1.00 . A A . 91 ARG HA 1 1
11 17480 1 1 125 ARG HB2 H 15.283 3.104 -1.332 1.00 . A A . 91 ARG HB2 1 1
11 17481 1 1 125 ARG HB3 H 14.978 4.687 -2.058 1.00 . A A . 91 ARG HB3 1 1
11 17482 1 1 125 ARG HD2 H 16.897 4.849 -3.544 1.00 . A A . 91 ARG HD2 1 1
11 17483 1 1 125 ARG HD3 H 16.759 6.244 -2.458 1.00 . A A . 91 ARG HD3 1 1
11 17484 1 1 125 ARG HE H 19.214 5.016 -3.493 1.00 . A A . 91 ARG HE 1 1
11 17485 1 1 125 ARG HG2 H 17.483 4.732 -0.558 1.00 . A A . 91 ARG HG2 1 1
11 17486 1 1 125 ARG HG3 H 17.472 3.378 -1.696 1.00 . A A . 91 ARG HG3 1 1
11 17487 1 1 125 ARG HH11 H 17.827 7.056 -0.959 1.00 . A A . 91 ARG HH11 1 1
11 17488 1 1 125 ARG HH12 H 19.340 7.862 -0.615 1.00 . A A . 91 ARG HH12 1 1
11 17489 1 1 125 ARG HH21 H 21.169 6.066 -3.022 1.00 . A A . 91 ARG HH21 1 1
11 17490 1 1 125 ARG HH22 H 21.239 7.291 -1.779 1.00 . A A . 91 ARG HH22 1 1
11 17491 1 1 125 ARG N N 13.676 4.242 0.344 1.00 . A A . 91 ARG N 1 1
11 17492 1 1 125 ARG NE N 18.721 5.555 -2.795 1.00 . A A . 91 ARG NE 1 1
11 17493 1 1 125 ARG NH1 N 18.811 7.183 -1.145 1.00 . A A . 91 ARG NH1 1 1
11 17494 1 1 125 ARG NH2 N 20.709 6.617 -2.311 1.00 . A A . 91 ARG NH2 1 1
11 17495 1 1 125 ARG O O 16.118 6.810 -0.268 1.00 . A A . 91 ARG O 1 1
11 17496 1 1 126 TYR C C 14.173 8.551 2.743 1.00 . A A . 92 TYR C 1 1
11 17497 1 1 126 TYR CA C 14.280 8.270 1.243 1.00 . A A . 92 TYR CA 1 1
11 17498 1 1 126 TYR CB C 13.113 8.923 0.496 1.00 . A A . 92 TYR CB 1 1
11 17499 1 1 126 TYR CD1 C 14.082 8.660 -1.828 1.00 . A A . 92 TYR CD1 1 1
11 17500 1 1 126 TYR CD2 C 11.769 8.024 -1.434 1.00 . A A . 92 TYR CD2 1 1
11 17501 1 1 126 TYR CE1 C 13.958 8.288 -3.175 1.00 . A A . 92 TYR CE1 1 1
11 17502 1 1 126 TYR CE2 C 11.641 7.636 -2.774 1.00 . A A . 92 TYR CE2 1 1
11 17503 1 1 126 TYR CG C 12.989 8.529 -0.957 1.00 . A A . 92 TYR CG 1 1
11 17504 1 1 126 TYR CZ C 12.735 7.769 -3.653 1.00 . A A . 92 TYR CZ 1 1
11 17505 1 1 126 TYR H H 13.513 6.300 1.412 1.00 . A A . 92 TYR H 1 1
11 17506 1 1 126 TYR HA H 15.216 8.692 0.873 1.00 . A A . 92 TYR HA 1 1
11 17507 1 1 126 TYR HB2 H 12.184 8.657 1.001 1.00 . A A . 92 TYR HB2 1 1
11 17508 1 1 126 TYR HB3 H 13.227 10.005 0.555 1.00 . A A . 92 TYR HB3 1 1
11 17509 1 1 126 TYR HD1 H 15.022 9.047 -1.465 1.00 . A A . 92 TYR HD1 1 1
11 17510 1 1 126 TYR HD2 H 10.927 7.939 -0.762 1.00 . A A . 92 TYR HD2 1 1
11 17511 1 1 126 TYR HE1 H 14.797 8.393 -3.848 1.00 . A A . 92 TYR HE1 1 1
11 17512 1 1 126 TYR HE2 H 10.707 7.221 -3.126 1.00 . A A . 92 TYR HE2 1 1
11 17513 1 1 126 TYR HH H 11.737 7.067 -5.167 1.00 . A A . 92 TYR HH 1 1
11 17514 1 1 126 TYR N N 14.265 6.834 0.999 1.00 . A A . 92 TYR N 1 1
11 17515 1 1 126 TYR O O 13.985 7.632 3.541 1.00 . A A . 92 TYR O 1 1
11 17516 1 1 126 TYR OH O 12.615 7.395 -4.960 1.00 . A A . 92 TYR OH 1 1
11 17517 1 1 127 GLY C C 14.626 11.676 4.744 1.00 . A A . 93 GLY C 1 1
11 17518 1 1 127 GLY CA C 14.183 10.229 4.522 1.00 . A A . 93 GLY CA 1 1
11 17519 1 1 127 GLY H H 14.456 10.542 2.434 1.00 . A A . 93 GLY H 1 1
11 17520 1 1 127 GLY HA2 H 13.147 10.123 4.845 1.00 . A A . 93 GLY HA2 1 1
11 17521 1 1 127 GLY HA3 H 14.817 9.580 5.125 1.00 . A A . 93 GLY HA3 1 1
11 17522 1 1 127 GLY N N 14.291 9.826 3.127 1.00 . A A . 93 GLY N 1 1
11 17523 1 1 127 GLY O O 14.373 12.237 5.808 1.00 . A A . 93 GLY O 1 1
11 17524 1 1 128 ARG C C 14.534 14.589 4.025 1.00 . A A . 94 ARG C 1 1
11 17525 1 1 128 ARG CA C 15.738 13.665 3.825 1.00 . A A . 94 ARG CA 1 1
11 17526 1 1 128 ARG CB C 16.473 13.996 2.518 1.00 . A A . 94 ARG CB 1 1
11 17527 1 1 128 ARG CD C 18.475 15.219 3.436 1.00 . A A . 94 ARG CD 1 1
11 17528 1 1 128 ARG CG C 17.210 15.334 2.581 1.00 . A A . 94 ARG CG 1 1
11 17529 1 1 128 ARG CZ C 20.304 16.692 4.210 1.00 . A A . 94 ARG CZ 1 1
11 17530 1 1 128 ARG H H 15.475 11.769 2.901 1.00 . A A . 94 ARG H 1 1
11 17531 1 1 128 ARG HA H 16.424 13.765 4.666 1.00 . A A . 94 ARG HA 1 1
11 17532 1 1 128 ARG HB2 H 17.202 13.214 2.307 1.00 . A A . 94 ARG HB2 1 1
11 17533 1 1 128 ARG HB3 H 15.748 14.030 1.705 1.00 . A A . 94 ARG HB3 1 1
11 17534 1 1 128 ARG HD2 H 18.212 14.873 4.435 1.00 . A A . 94 ARG HD2 1 1
11 17535 1 1 128 ARG HD3 H 19.150 14.498 2.976 1.00 . A A . 94 ARG HD3 1 1
11 17536 1 1 128 ARG HE H 18.731 17.309 3.099 1.00 . A A . 94 ARG HE 1 1
11 17537 1 1 128 ARG HG2 H 17.499 15.626 1.570 1.00 . A A . 94 ARG HG2 1 1
11 17538 1 1 128 ARG HG3 H 16.550 16.101 2.987 1.00 . A A . 94 ARG HG3 1 1
11 17539 1 1 128 ARG HH11 H 20.503 14.753 4.784 1.00 . A A . 94 ARG HH11 1 1
11 17540 1 1 128 ARG HH12 H 21.767 15.831 5.326 1.00 . A A . 94 ARG HH12 1 1
11 17541 1 1 128 ARG HH21 H 20.418 18.684 3.800 1.00 . A A . 94 ARG HH21 1 1
11 17542 1 1 128 ARG HH22 H 21.728 18.043 4.755 1.00 . A A . 94 ARG HH22 1 1
11 17543 1 1 128 ARG N N 15.283 12.283 3.749 1.00 . A A . 94 ARG N 1 1
11 17544 1 1 128 ARG NE N 19.158 16.513 3.548 1.00 . A A . 94 ARG NE 1 1
11 17545 1 1 128 ARG NH1 N 20.905 15.679 4.822 1.00 . A A . 94 ARG NH1 1 1
11 17546 1 1 128 ARG NH2 N 20.859 17.901 4.260 1.00 . A A . 94 ARG NH2 1 1
11 17547 1 1 128 ARG O O 13.524 14.423 3.341 1.00 . A A . 94 ARG O 1 1
11 17548 1 1 129 PRO C C 13.438 17.512 4.030 1.00 . A A . 95 PRO C 1 1
11 17549 1 1 129 PRO CA C 13.536 16.512 5.183 1.00 . A A . 95 PRO CA 1 1
11 17550 1 1 129 PRO CB C 13.910 17.209 6.492 1.00 . A A . 95 PRO CB 1 1
11 17551 1 1 129 PRO CD C 15.736 15.816 5.827 1.00 . A A . 95 PRO CD 1 1
11 17552 1 1 129 PRO CG C 15.436 17.155 6.500 1.00 . A A . 95 PRO CG 1 1
11 17553 1 1 129 PRO HA H 12.587 15.989 5.304 1.00 . A A . 95 PRO HA 1 1
11 17554 1 1 129 PRO HB2 H 13.552 18.237 6.531 1.00 . A A . 95 PRO HB2 1 1
11 17555 1 1 129 PRO HB3 H 13.526 16.633 7.334 1.00 . A A . 95 PRO HB3 1 1
11 17556 1 1 129 PRO HD2 H 16.674 15.886 5.277 1.00 . A A . 95 PRO HD2 1 1
11 17557 1 1 129 PRO HD3 H 15.789 15.031 6.581 1.00 . A A . 95 PRO HD3 1 1
11 17558 1 1 129 PRO HG2 H 15.831 17.966 5.888 1.00 . A A . 95 PRO HG2 1 1
11 17559 1 1 129 PRO HG3 H 15.843 17.199 7.511 1.00 . A A . 95 PRO HG3 1 1
11 17560 1 1 129 PRO N N 14.611 15.560 4.943 1.00 . A A . 95 PRO N 1 1
11 17561 1 1 129 PRO O O 14.373 17.647 3.243 1.00 . A A . 95 PRO O 1 1
11 17562 1 1 130 PRO C C 12.897 20.488 3.183 1.00 . A A . 96 PRO C 1 1
11 17563 1 1 130 PRO CA C 12.079 19.227 2.898 1.00 . A A . 96 PRO CA 1 1
11 17564 1 1 130 PRO CB C 10.581 19.526 2.963 1.00 . A A . 96 PRO CB 1 1
11 17565 1 1 130 PRO CD C 11.145 18.098 4.793 1.00 . A A . 96 PRO CD 1 1
11 17566 1 1 130 PRO CG C 10.241 19.274 4.429 1.00 . A A . 96 PRO CG 1 1
11 17567 1 1 130 PRO HA H 12.339 18.847 1.911 1.00 . A A . 96 PRO HA 1 1
11 17568 1 1 130 PRO HB2 H 10.348 20.545 2.653 1.00 . A A . 96 PRO HB2 1 1
11 17569 1 1 130 PRO HB3 H 10.047 18.809 2.340 1.00 . A A . 96 PRO HB3 1 1
11 17570 1 1 130 PRO HD2 H 11.427 18.150 5.845 1.00 . A A . 96 PRO HD2 1 1
11 17571 1 1 130 PRO HD3 H 10.637 17.157 4.579 1.00 . A A . 96 PRO HD3 1 1
11 17572 1 1 130 PRO HG2 H 10.526 20.141 5.024 1.00 . A A . 96 PRO HG2 1 1
11 17573 1 1 130 PRO HG3 H 9.186 19.038 4.568 1.00 . A A . 96 PRO HG3 1 1
11 17574 1 1 130 PRO N N 12.303 18.220 3.925 1.00 . A A . 96 PRO N 1 1
11 17575 1 1 130 PRO O O 13.502 20.621 4.246 1.00 . A A . 96 PRO O 1 1
11 17576 1 1 131 ASP C C 12.955 23.734 1.463 1.00 . A A . 97 ASP C 1 1
11 17577 1 1 131 ASP CA C 13.622 22.674 2.340 1.00 . A A . 97 ASP CA 1 1
11 17578 1 1 131 ASP CB C 15.080 22.457 1.916 1.00 . A A . 97 ASP CB 1 1
11 17579 1 1 131 ASP CG C 15.942 23.698 2.150 1.00 . A A . 97 ASP CG 1 1
11 17580 1 1 131 ASP H H 12.393 21.247 1.367 1.00 . A A . 97 ASP H 1 1
11 17581 1 1 131 ASP HA H 13.596 23.002 3.379 1.00 . A A . 97 ASP HA 1 1
11 17582 1 1 131 ASP HB2 H 15.498 21.629 2.486 1.00 . A A . 97 ASP HB2 1 1
11 17583 1 1 131 ASP HB3 H 15.100 22.202 0.857 1.00 . A A . 97 ASP HB3 1 1
11 17584 1 1 131 ASP N N 12.907 21.414 2.220 1.00 . A A . 97 ASP N 1 1
11 17585 1 1 131 ASP O O 12.159 23.402 0.582 1.00 . A A . 97 ASP O 1 1
11 17586 1 1 131 ASP OD1 O 15.703 24.396 3.162 1.00 . A A . 97 ASP OD1 1 1
11 17587 1 1 131 ASP OD2 O 16.840 23.943 1.315 1.00 . A A . 97 ASP OD2 1 1
11 17588 1 1 132 SER C C 11.165 26.135 1.005 1.00 . A A . 98 SER C 1 1
11 17589 1 1 132 SER CA C 12.695 26.155 1.009 1.00 . A A . 98 SER CA 1 1
11 17590 1 1 132 SER CB C 13.260 26.247 -0.411 1.00 . A A . 98 SER CB 1 1
11 17591 1 1 132 SER H H 13.972 25.205 2.411 1.00 . A A . 98 SER H 1 1
11 17592 1 1 132 SER HA H 12.994 27.054 1.548 1.00 . A A . 98 SER HA 1 1
11 17593 1 1 132 SER HB2 H 12.955 25.371 -0.985 1.00 . A A . 98 SER HB2 1 1
11 17594 1 1 132 SER HB3 H 12.875 27.143 -0.898 1.00 . A A . 98 SER HB3 1 1
11 17595 1 1 132 SER HG H 14.995 26.375 -1.269 1.00 . A A . 98 SER HG 1 1
11 17596 1 1 132 SER N N 13.279 25.010 1.704 1.00 . A A . 98 SER N 1 1
11 17597 1 1 132 SER O O 10.542 26.806 0.183 1.00 . A A . 98 SER O 1 1
11 17598 1 1 132 SER OG O 14.669 26.322 -0.367 1.00 . A A . 98 SER OG 1 1
11 17599 1 1 133 HIS C C 8.709 24.909 3.450 1.00 . A A . 99 HIS C 1 1
11 17600 1 1 133 HIS CA C 9.106 25.257 2.017 1.00 . A A . 99 HIS CA 1 1
11 17601 1 1 133 HIS CB C 8.638 24.170 1.046 1.00 . A A . 99 HIS CB 1 1
11 17602 1 1 133 HIS CD2 C 6.232 24.847 0.548 1.00 . A A . 99 HIS CD2 1 1
11 17603 1 1 133 HIS CE1 C 5.173 23.106 1.383 1.00 . A A . 99 HIS CE1 1 1
11 17604 1 1 133 HIS CG C 7.147 23.972 1.052 1.00 . A A . 99 HIS CG 1 1
11 17605 1 1 133 HIS H H 11.111 24.854 2.581 1.00 . A A . 99 HIS H 1 1
11 17606 1 1 133 HIS HA H 8.641 26.205 1.747 1.00 . A A . 99 HIS HA 1 1
11 17607 1 1 133 HIS HB2 H 8.950 24.434 0.036 1.00 . A A . 99 HIS HB2 1 1
11 17608 1 1 133 HIS HB3 H 9.116 23.229 1.321 1.00 . A A . 99 HIS HB3 1 1
11 17609 1 1 133 HIS HD2 H 6.437 25.794 0.071 1.00 . A A . 99 HIS HD2 1 1
11 17610 1 1 133 HIS HE1 H 4.374 22.442 1.680 1.00 . A A . 99 HIS HE1 1 1
11 17611 1 1 133 HIS HE2 H 4.105 24.692 0.508 1.00 . A A . 99 HIS HE2 1 1
11 17612 1 1 133 HIS N N 10.553 25.372 1.919 1.00 . A A . 99 HIS N 1 1
11 17613 1 1 133 HIS ND1 N 6.482 22.862 1.580 1.00 . A A . 99 HIS ND1 1 1
11 17614 1 1 133 HIS NE2 N 4.995 24.289 0.767 1.00 . A A . 99 HIS NE2 1 1
11 17615 1 1 133 HIS O O 9.536 24.419 4.222 1.00 . A A . 99 HIS O 1 1
11 17616 1 1 134 HIS C C 5.408 24.698 5.080 1.00 . A A . 100 HIS C 1 1
11 17617 1 1 134 HIS CA C 6.927 24.882 5.137 1.00 . A A . 100 HIS CA 1 1
11 17618 1 1 134 HIS CB C 7.287 26.048 6.063 1.00 . A A . 100 HIS CB 1 1
11 17619 1 1 134 HIS CD2 C 6.180 26.732 8.258 1.00 . A A . 100 HIS CD2 1 1
11 17620 1 1 134 HIS CE1 C 6.552 24.914 9.445 1.00 . A A . 100 HIS CE1 1 1
11 17621 1 1 134 HIS CG C 6.861 25.832 7.490 1.00 . A A . 100 HIS CG 1 1
11 17622 1 1 134 HIS H H 6.810 25.557 3.131 1.00 . A A . 100 HIS H 1 1
11 17623 1 1 134 HIS HA H 7.378 23.968 5.523 1.00 . A A . 100 HIS HA 1 1
11 17624 1 1 134 HIS HB2 H 8.366 26.197 6.042 1.00 . A A . 100 HIS HB2 1 1
11 17625 1 1 134 HIS HB3 H 6.813 26.957 5.693 1.00 . A A . 100 HIS HB3 1 1
11 17626 1 1 134 HIS HD2 H 5.853 27.717 7.958 1.00 . A A . 100 HIS HD2 1 1
11 17627 1 1 134 HIS HE1 H 6.556 24.215 10.267 1.00 . A A . 100 HIS HE1 1 1
11 17628 1 1 134 HIS HE2 H 5.521 26.548 10.276 1.00 . A A . 100 HIS HE2 1 1
11 17629 1 1 134 HIS N N 7.448 25.160 3.806 1.00 . A A . 100 HIS N 1 1
11 17630 1 1 134 HIS ND1 N 7.098 24.675 8.241 1.00 . A A . 100 HIS ND1 1 1
11 17631 1 1 134 HIS NE2 N 5.995 26.138 9.483 1.00 . A A . 100 HIS NE2 1 1
11 17632 1 1 134 HIS O O 4.777 25.071 4.090 1.00 . A A . 100 HIS O 1 1
11 17633 1 1 135 SER C C 2.905 24.023 7.656 1.00 . A A . 101 SER C 1 1
11 17634 1 1 135 SER CA C 3.397 23.839 6.222 1.00 . A A . 101 SER CA 1 1
11 17635 1 1 135 SER CB C 3.125 22.407 5.758 1.00 . A A . 101 SER CB 1 1
11 17636 1 1 135 SER H H 5.397 23.870 6.930 1.00 . A A . 101 SER H 1 1
11 17637 1 1 135 SER HA H 2.848 24.526 5.578 1.00 . A A . 101 SER HA 1 1
11 17638 1 1 135 SER HB2 H 3.669 21.707 6.393 1.00 . A A . 101 SER HB2 1 1
11 17639 1 1 135 SER HB3 H 2.057 22.203 5.841 1.00 . A A . 101 SER HB3 1 1
11 17640 1 1 135 SER HG H 3.381 21.325 4.161 1.00 . A A . 101 SER HG 1 1
11 17641 1 1 135 SER N N 4.825 24.126 6.138 1.00 . A A . 101 SER N 1 1
11 17642 1 1 135 SER O O 3.403 23.289 8.538 1.00 . A A . 101 SER O 1 1
11 17643 1 1 135 SER OXT O 2.034 24.899 7.852 1.00 . A A . 101 SER OXT 1 1
11 17644 1 1 135 SER OG O 3.528 22.239 4.413 1.00 . A A . 101 SER OG 1 1
12 17645 1 1 35 MET C C 18.097 -9.160 -15.744 1.00 . A A . 1 MET C 1 1
12 17646 1 1 35 MET CA C 18.144 -9.315 -17.257 1.00 . A A . 1 MET CA 1 1
12 17647 1 1 35 MET CB C 17.734 -10.738 -17.653 1.00 . A A . 1 MET CB 1 1
12 17648 1 1 35 MET CE C 18.155 -10.906 -21.832 1.00 . A A . 1 MET CE 1 1
12 17649 1 1 35 MET CG C 17.475 -10.859 -19.156 1.00 . A A . 1 MET CG 1 1
12 17650 1 1 35 MET H H 20.173 -9.601 -17.345 1.00 . A A . 1 MET H 1 1
12 17651 1 1 35 MET HA H 17.424 -8.623 -17.692 1.00 . A A . 1 MET HA 1 1
12 17652 1 1 35 MET HB2 H 18.507 -11.447 -17.358 1.00 . A A . 1 MET HB2 1 1
12 17653 1 1 35 MET HB3 H 16.816 -10.992 -17.124 1.00 . A A . 1 MET HB3 1 1
12 17654 1 1 35 MET HE1 H 17.392 -10.139 -21.972 1.00 . A A . 1 MET HE1 1 1
12 17655 1 1 35 MET HE2 H 18.909 -10.823 -22.614 1.00 . A A . 1 MET HE2 1 1
12 17656 1 1 35 MET HE3 H 17.687 -11.890 -21.882 1.00 . A A . 1 MET HE3 1 1
12 17657 1 1 35 MET HG2 H 17.037 -11.838 -19.350 1.00 . A A . 1 MET HG2 1 1
12 17658 1 1 35 MET HG3 H 16.750 -10.098 -19.445 1.00 . A A . 1 MET HG3 1 1
12 17659 1 1 35 MET N N 19.491 -8.977 -17.752 1.00 . A A . 1 MET N 1 1
12 17660 1 1 35 MET O O 18.882 -9.781 -15.030 1.00 . A A . 1 MET O 1 1
12 17661 1 1 35 MET SD S 18.938 -10.692 -20.213 1.00 . A A . 1 MET SD 1 1
12 17662 1 1 36 SER C C 15.570 -7.627 -13.538 1.00 . A A . 2 SER C 1 1
12 17663 1 1 36 SER CA C 17.002 -8.073 -13.829 1.00 . A A . 2 SER CA 1 1
12 17664 1 1 36 SER CB C 17.995 -7.000 -13.379 1.00 . A A . 2 SER CB 1 1
12 17665 1 1 36 SER H H 16.547 -7.848 -15.883 1.00 . A A . 2 SER H 1 1
12 17666 1 1 36 SER HA H 17.200 -8.989 -13.275 1.00 . A A . 2 SER HA 1 1
12 17667 1 1 36 SER HB2 H 17.881 -6.831 -12.309 1.00 . A A . 2 SER HB2 1 1
12 17668 1 1 36 SER HB3 H 19.013 -7.336 -13.580 1.00 . A A . 2 SER HB3 1 1
12 17669 1 1 36 SER HG H 18.390 -5.139 -13.772 1.00 . A A . 2 SER HG 1 1
12 17670 1 1 36 SER N N 17.174 -8.328 -15.252 1.00 . A A . 2 SER N 1 1
12 17671 1 1 36 SER O O 14.757 -7.514 -14.455 1.00 . A A . 2 SER O 1 1
12 17672 1 1 36 SER OG O 17.759 -5.793 -14.078 1.00 . A A . 2 SER OG 1 1
12 17673 1 1 37 TYR C C 13.984 -6.056 -10.609 1.00 . A A . 3 TYR C 1 1
12 17674 1 1 37 TYR CA C 13.935 -6.982 -11.822 1.00 . A A . 3 TYR CA 1 1
12 17675 1 1 37 TYR CB C 13.148 -8.247 -11.468 1.00 . A A . 3 TYR CB 1 1
12 17676 1 1 37 TYR CD1 C 13.534 -8.835 -9.037 1.00 . A A . 3 TYR CD1 1 1
12 17677 1 1 37 TYR CD2 C 14.695 -10.112 -10.747 1.00 . A A . 3 TYR CD2 1 1
12 17678 1 1 37 TYR CE1 C 14.142 -9.611 -8.042 1.00 . A A . 3 TYR CE1 1 1
12 17679 1 1 37 TYR CE2 C 15.308 -10.891 -9.757 1.00 . A A . 3 TYR CE2 1 1
12 17680 1 1 37 TYR CG C 13.807 -9.084 -10.392 1.00 . A A . 3 TYR CG 1 1
12 17681 1 1 37 TYR CZ C 15.034 -10.642 -8.397 1.00 . A A . 3 TYR CZ 1 1
12 17682 1 1 37 TYR H H 15.983 -7.478 -11.553 1.00 . A A . 3 TYR H 1 1
12 17683 1 1 37 TYR HA H 13.430 -6.464 -12.638 1.00 . A A . 3 TYR HA 1 1
12 17684 1 1 37 TYR HB2 H 12.148 -7.966 -11.138 1.00 . A A . 3 TYR HB2 1 1
12 17685 1 1 37 TYR HB3 H 13.041 -8.858 -12.364 1.00 . A A . 3 TYR HB3 1 1
12 17686 1 1 37 TYR HD1 H 12.855 -8.045 -8.752 1.00 . A A . 3 TYR HD1 1 1
12 17687 1 1 37 TYR HD2 H 14.906 -10.305 -11.789 1.00 . A A . 3 TYR HD2 1 1
12 17688 1 1 37 TYR HE1 H 13.928 -9.422 -7.001 1.00 . A A . 3 TYR HE1 1 1
12 17689 1 1 37 TYR HE2 H 15.991 -11.681 -10.033 1.00 . A A . 3 TYR HE2 1 1
12 17690 1 1 37 TYR HH H 16.215 -12.068 -7.779 1.00 . A A . 3 TYR HH 1 1
12 17691 1 1 37 TYR N N 15.265 -7.380 -12.256 1.00 . A A . 3 TYR N 1 1
12 17692 1 1 37 TYR O O 12.985 -5.419 -10.278 1.00 . A A . 3 TYR O 1 1
12 17693 1 1 37 TYR OH O 15.630 -11.395 -7.425 1.00 . A A . 3 TYR OH 1 1
12 17694 1 1 38 GLY C C 15.857 -6.002 -7.604 1.00 . A A . 4 GLY C 1 1
12 17695 1 1 38 GLY CA C 15.330 -5.153 -8.754 1.00 . A A . 4 GLY CA 1 1
12 17696 1 1 38 GLY H H 15.929 -6.522 -10.259 1.00 . A A . 4 GLY H 1 1
12 17697 1 1 38 GLY HA2 H 16.039 -4.355 -8.968 1.00 . A A . 4 GLY HA2 1 1
12 17698 1 1 38 GLY HA3 H 14.385 -4.704 -8.447 1.00 . A A . 4 GLY HA3 1 1
12 17699 1 1 38 GLY N N 15.141 -5.976 -9.940 1.00 . A A . 4 GLY N 1 1
12 17700 1 1 38 GLY O O 16.168 -7.178 -7.787 1.00 . A A . 4 GLY O 1 1
12 17701 1 1 39 ARG C C 15.685 -5.517 -3.994 1.00 . A A . 5 ARG C 1 1
12 17702 1 1 39 ARG CA C 16.400 -6.109 -5.207 1.00 . A A . 5 ARG CA 1 1
12 17703 1 1 39 ARG CB C 17.915 -5.939 -5.032 1.00 . A A . 5 ARG CB 1 1
12 17704 1 1 39 ARG CD C 18.525 -8.244 -5.864 1.00 . A A . 5 ARG CD 1 1
12 17705 1 1 39 ARG CG C 18.745 -6.740 -6.036 1.00 . A A . 5 ARG CG 1 1
12 17706 1 1 39 ARG CZ C 19.231 -9.396 -7.951 1.00 . A A . 5 ARG CZ 1 1
12 17707 1 1 39 ARG H H 15.715 -4.434 -6.323 1.00 . A A . 5 ARG H 1 1
12 17708 1 1 39 ARG HA H 16.143 -7.165 -5.285 1.00 . A A . 5 ARG HA 1 1
12 17709 1 1 39 ARG HB2 H 18.159 -4.881 -5.128 1.00 . A A . 5 ARG HB2 1 1
12 17710 1 1 39 ARG HB3 H 18.197 -6.257 -4.028 1.00 . A A . 5 ARG HB3 1 1
12 17711 1 1 39 ARG HD2 H 18.689 -8.511 -4.820 1.00 . A A . 5 ARG HD2 1 1
12 17712 1 1 39 ARG HD3 H 17.501 -8.501 -6.136 1.00 . A A . 5 ARG HD3 1 1
12 17713 1 1 39 ARG HE H 20.341 -9.284 -6.264 1.00 . A A . 5 ARG HE 1 1
12 17714 1 1 39 ARG HG2 H 18.497 -6.445 -7.056 1.00 . A A . 5 ARG HG2 1 1
12 17715 1 1 39 ARG HG3 H 19.797 -6.518 -5.858 1.00 . A A . 5 ARG HG3 1 1
12 17716 1 1 39 ARG HH11 H 17.403 -8.513 -8.088 1.00 . A A . 5 ARG HH11 1 1
12 17717 1 1 39 ARG HH12 H 17.930 -9.374 -9.517 1.00 . A A . 5 ARG HH12 1 1
12 17718 1 1 39 ARG HH21 H 21.004 -10.362 -8.151 1.00 . A A . 5 ARG HH21 1 1
12 17719 1 1 39 ARG HH22 H 19.968 -10.402 -9.557 1.00 . A A . 5 ARG HH22 1 1
12 17720 1 1 39 ARG N N 15.961 -5.409 -6.410 1.00 . A A . 5 ARG N 1 1
12 17721 1 1 39 ARG NE N 19.463 -9.019 -6.688 1.00 . A A . 5 ARG NE 1 1
12 17722 1 1 39 ARG NH1 N 18.096 -9.069 -8.569 1.00 . A A . 5 ARG NH1 1 1
12 17723 1 1 39 ARG NH2 N 20.139 -10.109 -8.607 1.00 . A A . 5 ARG NH2 1 1
12 17724 1 1 39 ARG O O 15.250 -4.367 -4.043 1.00 . A A . 5 ARG O 1 1
12 17725 1 1 40 PRO C C 15.890 -4.833 -0.951 1.00 . A A . 6 PRO C 1 1
12 17726 1 1 40 PRO CA C 14.954 -5.813 -1.663 1.00 . A A . 6 PRO CA 1 1
12 17727 1 1 40 PRO CB C 14.744 -7.078 -0.831 1.00 . A A . 6 PRO CB 1 1
12 17728 1 1 40 PRO CD C 15.986 -7.661 -2.786 1.00 . A A . 6 PRO CD 1 1
12 17729 1 1 40 PRO CG C 15.866 -7.998 -1.302 1.00 . A A . 6 PRO CG 1 1
12 17730 1 1 40 PRO HA H 13.995 -5.332 -1.861 1.00 . A A . 6 PRO HA 1 1
12 17731 1 1 40 PRO HB2 H 14.809 -6.892 0.241 1.00 . A A . 6 PRO HB2 1 1
12 17732 1 1 40 PRO HB3 H 13.780 -7.521 -1.080 1.00 . A A . 6 PRO HB3 1 1
12 17733 1 1 40 PRO HD2 H 17.013 -7.791 -3.126 1.00 . A A . 6 PRO HD2 1 1
12 17734 1 1 40 PRO HD3 H 15.312 -8.294 -3.363 1.00 . A A . 6 PRO HD3 1 1
12 17735 1 1 40 PRO HG2 H 16.788 -7.732 -0.787 1.00 . A A . 6 PRO HG2 1 1
12 17736 1 1 40 PRO HG3 H 15.618 -9.048 -1.144 1.00 . A A . 6 PRO HG3 1 1
12 17737 1 1 40 PRO N N 15.556 -6.279 -2.903 1.00 . A A . 6 PRO N 1 1
12 17738 1 1 40 PRO O O 17.072 -4.755 -1.283 1.00 . A A . 6 PRO O 1 1
12 17739 1 1 41 PRO C C 17.111 -3.924 1.757 1.00 . A A . 7 PRO C 1 1
12 17740 1 1 41 PRO CA C 16.159 -3.156 0.831 1.00 . A A . 7 PRO CA 1 1
12 17741 1 1 41 PRO CB C 15.128 -2.358 1.627 1.00 . A A . 7 PRO CB 1 1
12 17742 1 1 41 PRO CD C 13.980 -4.081 0.447 1.00 . A A . 7 PRO CD 1 1
12 17743 1 1 41 PRO CG C 13.952 -3.321 1.770 1.00 . A A . 7 PRO CG 1 1
12 17744 1 1 41 PRO HA H 16.735 -2.494 0.186 1.00 . A A . 7 PRO HA 1 1
12 17745 1 1 41 PRO HB2 H 15.513 -2.053 2.600 1.00 . A A . 7 PRO HB2 1 1
12 17746 1 1 41 PRO HB3 H 14.816 -1.487 1.049 1.00 . A A . 7 PRO HB3 1 1
12 17747 1 1 41 PRO HD2 H 13.600 -5.095 0.577 1.00 . A A . 7 PRO HD2 1 1
12 17748 1 1 41 PRO HD3 H 13.381 -3.554 -0.297 1.00 . A A . 7 PRO HD3 1 1
12 17749 1 1 41 PRO HG2 H 14.142 -4.007 2.594 1.00 . A A . 7 PRO HG2 1 1
12 17750 1 1 41 PRO HG3 H 13.005 -2.802 1.911 1.00 . A A . 7 PRO HG3 1 1
12 17751 1 1 41 PRO N N 15.374 -4.083 0.031 1.00 . A A . 7 PRO N 1 1
12 17752 1 1 41 PRO O O 16.925 -5.120 1.982 1.00 . A A . 7 PRO O 1 1
12 17753 1 1 42 PRO C C 18.543 -3.805 4.621 1.00 . A A . 8 PRO C 1 1
12 17754 1 1 42 PRO CA C 19.112 -3.815 3.198 1.00 . A A . 8 PRO CA 1 1
12 17755 1 1 42 PRO CB C 20.331 -2.905 3.023 1.00 . A A . 8 PRO CB 1 1
12 17756 1 1 42 PRO CD C 18.430 -1.842 2.075 1.00 . A A . 8 PRO CD 1 1
12 17757 1 1 42 PRO CG C 19.693 -1.532 2.877 1.00 . A A . 8 PRO CG 1 1
12 17758 1 1 42 PRO HA H 19.372 -4.834 2.912 1.00 . A A . 8 PRO HA 1 1
12 17759 1 1 42 PRO HB2 H 21.044 -2.951 3.846 1.00 . A A . 8 PRO HB2 1 1
12 17760 1 1 42 PRO HB3 H 20.833 -3.161 2.089 1.00 . A A . 8 PRO HB3 1 1
12 17761 1 1 42 PRO HD2 H 17.613 -1.221 2.446 1.00 . A A . 8 PRO HD2 1 1
12 17762 1 1 42 PRO HD3 H 18.619 -1.666 1.017 1.00 . A A . 8 PRO HD3 1 1
12 17763 1 1 42 PRO HG2 H 19.425 -1.142 3.859 1.00 . A A . 8 PRO HG2 1 1
12 17764 1 1 42 PRO HG3 H 20.349 -0.838 2.351 1.00 . A A . 8 PRO HG3 1 1
12 17765 1 1 42 PRO N N 18.131 -3.245 2.296 1.00 . A A . 8 PRO N 1 1
12 17766 1 1 42 PRO O O 17.359 -4.081 4.819 1.00 . A A . 8 PRO O 1 1
12 17767 1 1 43 ASP C C 18.254 -2.207 7.406 1.00 . A A . 9 ASP C 1 1
12 17768 1 1 43 ASP CA C 18.975 -3.499 7.018 1.00 . A A . 9 ASP CA 1 1
12 17769 1 1 43 ASP CB C 20.222 -3.687 7.885 1.00 . A A . 9 ASP CB 1 1
12 17770 1 1 43 ASP CG C 20.943 -4.986 7.539 1.00 . A A . 9 ASP CG 1 1
12 17771 1 1 43 ASP H H 20.319 -3.229 5.390 1.00 . A A . 9 ASP H 1 1
12 17772 1 1 43 ASP HA H 18.298 -4.335 7.191 1.00 . A A . 9 ASP HA 1 1
12 17773 1 1 43 ASP HB2 H 20.901 -2.848 7.733 1.00 . A A . 9 ASP HB2 1 1
12 17774 1 1 43 ASP HB3 H 19.919 -3.717 8.932 1.00 . A A . 9 ASP HB3 1 1
12 17775 1 1 43 ASP N N 19.369 -3.492 5.615 1.00 . A A . 9 ASP N 1 1
12 17776 1 1 43 ASP O O 17.745 -2.098 8.522 1.00 . A A . 9 ASP O 1 1
12 17777 1 1 43 ASP OD1 O 20.456 -6.052 7.975 1.00 . A A . 9 ASP OD1 1 1
12 17778 1 1 43 ASP OD2 O 21.975 -4.900 6.840 1.00 . A A . 9 ASP OD2 1 1
12 17779 1 1 44 VAL C C 17.887 0.786 7.929 1.00 . A A . 10 VAL C 1 1
12 17780 1 1 44 VAL CA C 17.563 0.065 6.617 1.00 . A A . 10 VAL CA 1 1
12 17781 1 1 44 VAL CB C 16.057 -0.037 6.335 1.00 . A A . 10 VAL CB 1 1
12 17782 1 1 44 VAL CG1 C 15.842 -0.784 5.020 1.00 . A A . 10 VAL CG1 1 1
12 17783 1 1 44 VAL CG2 C 15.277 -0.757 7.431 1.00 . A A . 10 VAL CG2 1 1
12 17784 1 1 44 VAL H H 18.676 -1.424 5.599 1.00 . A A . 10 VAL H 1 1
12 17785 1 1 44 VAL HA H 17.969 0.702 5.831 1.00 . A A . 10 VAL HA 1 1
12 17786 1 1 44 VAL HB H 15.663 0.975 6.236 1.00 . A A . 10 VAL HB 1 1
12 17787 1 1 44 VAL HG11 H 14.778 -0.828 4.787 1.00 . A A . 10 VAL HG11 1 1
12 17788 1 1 44 VAL HG12 H 16.364 -0.265 4.215 1.00 . A A . 10 VAL HG12 1 1
12 17789 1 1 44 VAL HG13 H 16.224 -1.801 5.095 1.00 . A A . 10 VAL HG13 1 1
12 17790 1 1 44 VAL HG21 H 15.455 -0.276 8.393 1.00 . A A . 10 VAL HG21 1 1
12 17791 1 1 44 VAL HG22 H 14.212 -0.717 7.206 1.00 . A A . 10 VAL HG22 1 1
12 17792 1 1 44 VAL HG23 H 15.586 -1.801 7.481 1.00 . A A . 10 VAL HG23 1 1
12 17793 1 1 44 VAL N N 18.216 -1.241 6.479 1.00 . A A . 10 VAL N 1 1
12 17794 1 1 44 VAL O O 17.154 1.683 8.343 1.00 . A A . 10 VAL O 1 1
12 17795 1 1 45 GLU C C 19.959 2.449 9.594 1.00 . A A . 11 GLU C 1 1
12 17796 1 1 45 GLU CA C 19.436 1.027 9.825 1.00 . A A . 11 GLU CA 1 1
12 17797 1 1 45 GLU CB C 20.541 0.178 10.462 1.00 . A A . 11 GLU CB 1 1
12 17798 1 1 45 GLU CD C 21.079 -2.000 11.605 1.00 . A A . 11 GLU CD 1 1
12 17799 1 1 45 GLU CG C 20.005 -1.192 10.878 1.00 . A A . 11 GLU CG 1 1
12 17800 1 1 45 GLU H H 19.540 -0.352 8.214 1.00 . A A . 11 GLU H 1 1
12 17801 1 1 45 GLU HA H 18.590 1.082 10.511 1.00 . A A . 11 GLU HA 1 1
12 17802 1 1 45 GLU HB2 H 21.355 0.046 9.749 1.00 . A A . 11 GLU HB2 1 1
12 17803 1 1 45 GLU HB3 H 20.921 0.682 11.351 1.00 . A A . 11 GLU HB3 1 1
12 17804 1 1 45 GLU HG2 H 19.147 -1.053 11.535 1.00 . A A . 11 GLU HG2 1 1
12 17805 1 1 45 GLU HG3 H 19.686 -1.737 9.989 1.00 . A A . 11 GLU HG3 1 1
12 17806 1 1 45 GLU N N 18.985 0.404 8.587 1.00 . A A . 11 GLU N 1 1
12 17807 1 1 45 GLU O O 20.487 3.064 10.521 1.00 . A A . 11 GLU O 1 1
12 17808 1 1 45 GLU OE1 O 21.950 -2.566 10.909 1.00 . A A . 11 GLU OE1 1 1
12 17809 1 1 45 GLU OE2 O 21.025 -2.040 12.854 1.00 . A A . 11 GLU OE2 1 1
12 17810 1 1 46 GLY C C 19.500 5.034 7.023 1.00 . A A . 12 GLY C 1 1
12 17811 1 1 46 GLY CA C 20.374 4.286 8.023 1.00 . A A . 12 GLY CA 1 1
12 17812 1 1 46 GLY H H 19.345 2.462 7.656 1.00 . A A . 12 GLY H 1 1
12 17813 1 1 46 GLY HA2 H 20.463 4.896 8.923 1.00 . A A . 12 GLY HA2 1 1
12 17814 1 1 46 GLY HA3 H 21.368 4.151 7.595 1.00 . A A . 12 GLY HA3 1 1
12 17815 1 1 46 GLY N N 19.828 2.983 8.374 1.00 . A A . 12 GLY N 1 1
12 17816 1 1 46 GLY O O 19.987 5.938 6.347 1.00 . A A . 12 GLY O 1 1
12 17817 1 1 47 MET C C 15.903 5.472 6.657 1.00 . A A . 13 MET C 1 1
12 17818 1 1 47 MET CA C 17.286 5.353 6.016 1.00 . A A . 13 MET CA 1 1
12 17819 1 1 47 MET CB C 17.215 4.581 4.694 1.00 . A A . 13 MET CB 1 1
12 17820 1 1 47 MET CE C 17.990 1.957 3.026 1.00 . A A . 13 MET CE 1 1
12 17821 1 1 47 MET CG C 16.339 3.335 4.805 1.00 . A A . 13 MET CG 1 1
12 17822 1 1 47 MET H H 17.862 3.915 7.477 1.00 . A A . 13 MET H 1 1
12 17823 1 1 47 MET HA H 17.664 6.354 5.808 1.00 . A A . 13 MET HA 1 1
12 17824 1 1 47 MET HB2 H 16.797 5.230 3.925 1.00 . A A . 13 MET HB2 1 1
12 17825 1 1 47 MET HB3 H 18.222 4.281 4.402 1.00 . A A . 13 MET HB3 1 1
12 17826 1 1 47 MET HE1 H 18.537 2.878 2.824 1.00 . A A . 13 MET HE1 1 1
12 17827 1 1 47 MET HE2 H 18.409 1.476 3.910 1.00 . A A . 13 MET HE2 1 1
12 17828 1 1 47 MET HE3 H 18.084 1.292 2.168 1.00 . A A . 13 MET HE3 1 1
12 17829 1 1 47 MET HG2 H 16.727 2.712 5.612 1.00 . A A . 13 MET HG2 1 1
12 17830 1 1 47 MET HG3 H 15.327 3.647 5.058 1.00 . A A . 13 MET HG3 1 1
12 17831 1 1 47 MET N N 18.216 4.676 6.915 1.00 . A A . 13 MET N 1 1
12 17832 1 1 47 MET O O 15.622 4.798 7.647 1.00 . A A . 13 MET O 1 1
12 17833 1 1 47 MET SD S 16.242 2.340 3.294 1.00 . A A . 13 MET SD 1 1
12 17834 1 1 48 THR C C 12.775 6.794 5.383 1.00 . A A . 14 THR C 1 1
12 17835 1 1 48 THR CA C 13.680 6.518 6.577 1.00 . A A . 14 THR CA 1 1
12 17836 1 1 48 THR CB C 13.647 7.688 7.574 1.00 . A A . 14 THR CB 1 1
12 17837 1 1 48 THR CG2 C 12.259 7.876 8.182 1.00 . A A . 14 THR CG2 1 1
12 17838 1 1 48 THR H H 15.338 6.856 5.289 1.00 . A A . 14 THR H 1 1
12 17839 1 1 48 THR HA H 13.341 5.613 7.082 1.00 . A A . 14 THR HA 1 1
12 17840 1 1 48 THR HB H 13.937 8.604 7.060 1.00 . A A . 14 THR HB 1 1
12 17841 1 1 48 THR HG21 H 12.321 8.555 9.033 1.00 . A A . 14 THR HG21 1 1
12 17842 1 1 48 THR HG22 H 11.582 8.303 7.442 1.00 . A A . 14 THR HG22 1 1
12 17843 1 1 48 THR HG23 H 11.865 6.914 8.508 1.00 . A A . 14 THR HG23 1 1
12 17844 1 1 48 THR N N 15.044 6.322 6.094 1.00 . A A . 14 THR N 1 1
12 17845 1 1 48 THR O O 13.264 7.197 4.331 1.00 . A A . 14 THR O 1 1
12 17846 1 1 48 THR OG1 O 14.555 7.444 8.624 1.00 . A A . 14 THR OG1 1 1
12 17847 1 1 49 SER C C 10.021 5.269 4.164 1.00 . A A . 15 SER C 1 1
12 17848 1 1 49 SER CA C 10.392 6.669 4.588 1.00 . A A . 15 SER CA 1 1
12 17849 1 1 49 SER CB C 10.737 7.511 3.357 1.00 . A A . 15 SER CB 1 1
12 17850 1 1 49 SER H H 11.181 6.280 6.495 1.00 . A A . 15 SER H 1 1
12 17851 1 1 49 SER HA H 9.488 7.086 5.032 1.00 . A A . 15 SER HA 1 1
12 17852 1 1 49 SER HB2 H 11.590 7.082 2.833 1.00 . A A . 15 SER HB2 1 1
12 17853 1 1 49 SER HB3 H 9.882 7.508 2.681 1.00 . A A . 15 SER HB3 1 1
12 17854 1 1 49 SER HG H 11.809 8.856 4.259 1.00 . A A . 15 SER HG 1 1
12 17855 1 1 49 SER N N 11.467 6.567 5.570 1.00 . A A . 15 SER N 1 1
12 17856 1 1 49 SER O O 10.895 4.472 3.834 1.00 . A A . 15 SER O 1 1
12 17857 1 1 49 SER OG O 11.007 8.847 3.732 1.00 . A A . 15 SER OG 1 1
12 17858 1 1 50 LEU C C 7.664 3.844 2.305 1.00 . A A . 16 LEU C 1 1
12 17859 1 1 50 LEU CA C 8.237 3.681 3.704 1.00 . A A . 16 LEU CA 1 1
12 17860 1 1 50 LEU CB C 7.155 3.181 4.666 1.00 . A A . 16 LEU CB 1 1
12 17861 1 1 50 LEU CD1 C 7.930 0.794 4.660 1.00 . A A . 16 LEU CD1 1 1
12 17862 1 1 50 LEU CD2 C 5.591 1.366 5.336 1.00 . A A . 16 LEU CD2 1 1
12 17863 1 1 50 LEU CG C 6.748 1.730 4.412 1.00 . A A . 16 LEU CG 1 1
12 17864 1 1 50 LEU H H 8.068 5.668 4.513 1.00 . A A . 16 LEU H 1 1
12 17865 1 1 50 LEU HA H 9.060 2.968 3.676 1.00 . A A . 16 LEU HA 1 1
12 17866 1 1 50 LEU HB2 H 7.540 3.262 5.682 1.00 . A A . 16 LEU HB2 1 1
12 17867 1 1 50 LEU HB3 H 6.275 3.818 4.572 1.00 . A A . 16 LEU HB3 1 1
12 17868 1 1 50 LEU HD11 H 7.635 -0.235 4.457 1.00 . A A . 16 LEU HD11 1 1
12 17869 1 1 50 LEU HD12 H 8.761 1.053 4.002 1.00 . A A . 16 LEU HD12 1 1
12 17870 1 1 50 LEU HD13 H 8.265 0.865 5.694 1.00 . A A . 16 LEU HD13 1 1
12 17871 1 1 50 LEU HD21 H 4.748 2.028 5.135 1.00 . A A . 16 LEU HD21 1 1
12 17872 1 1 50 LEU HD22 H 5.283 0.336 5.152 1.00 . A A . 16 LEU HD22 1 1
12 17873 1 1 50 LEU HD23 H 5.899 1.470 6.376 1.00 . A A . 16 LEU HD23 1 1
12 17874 1 1 50 LEU HG H 6.408 1.615 3.382 1.00 . A A . 16 LEU HG 1 1
12 17875 1 1 50 LEU N N 8.721 4.976 4.174 1.00 . A A . 16 LEU N 1 1
12 17876 1 1 50 LEU O O 7.337 4.968 1.928 1.00 . A A . 16 LEU O 1 1
12 17877 1 1 51 LYS C C 6.085 1.274 0.342 1.00 . A A . 17 LYS C 1 1
12 17878 1 1 51 LYS CA C 6.898 2.570 0.278 1.00 . A A . 17 LYS CA 1 1
12 17879 1 1 51 LYS CB C 7.958 2.516 -0.830 1.00 . A A . 17 LYS CB 1 1
12 17880 1 1 51 LYS CD C 6.480 2.541 -2.877 1.00 . A A . 17 LYS CD 1 1
12 17881 1 1 51 LYS CE C 6.026 1.777 -4.113 1.00 . A A . 17 LYS CE 1 1
12 17882 1 1 51 LYS CG C 7.550 1.775 -2.102 1.00 . A A . 17 LYS CG 1 1
12 17883 1 1 51 LYS H H 7.967 1.885 1.945 1.00 . A A . 17 LYS H 1 1
12 17884 1 1 51 LYS HA H 6.239 3.413 0.072 1.00 . A A . 17 LYS HA 1 1
12 17885 1 1 51 LYS HB2 H 8.236 3.532 -1.106 1.00 . A A . 17 LYS HB2 1 1
12 17886 1 1 51 LYS HB3 H 8.841 2.015 -0.430 1.00 . A A . 17 LYS HB3 1 1
12 17887 1 1 51 LYS HD2 H 5.620 2.705 -2.226 1.00 . A A . 17 LYS HD2 1 1
12 17888 1 1 51 LYS HD3 H 6.893 3.495 -3.203 1.00 . A A . 17 LYS HD3 1 1
12 17889 1 1 51 LYS HE2 H 5.542 0.855 -3.793 1.00 . A A . 17 LYS HE2 1 1
12 17890 1 1 51 LYS HE3 H 5.298 2.383 -4.652 1.00 . A A . 17 LYS HE3 1 1
12 17891 1 1 51 LYS HG2 H 8.431 1.680 -2.736 1.00 . A A . 17 LYS HG2 1 1
12 17892 1 1 51 LYS HG3 H 7.190 0.777 -1.849 1.00 . A A . 17 LYS HG3 1 1
12 17893 1 1 51 LYS HZ1 H 7.582 2.319 -5.340 1.00 . A A . 17 LYS HZ1 1 1
12 17894 1 1 51 LYS HZ2 H 7.852 0.929 -4.493 1.00 . A A . 17 LYS HZ2 1 1
12 17895 1 1 51 LYS HZ3 H 6.832 0.908 -5.773 1.00 . A A . 17 LYS HZ3 1 1
12 17896 1 1 51 LYS N N 7.556 2.730 1.571 1.00 . A A . 17 LYS N 1 1
12 17897 1 1 51 LYS NZ N 7.163 1.467 -4.999 1.00 . A A . 17 LYS NZ 1 1
12 17898 1 1 51 LYS O O 6.515 0.280 0.929 1.00 . A A . 17 LYS O 1 1
12 17899 1 1 52 VAL C C 3.570 -0.095 -1.788 1.00 . A A . 18 VAL C 1 1
12 17900 1 1 52 VAL CA C 4.074 0.074 -0.370 1.00 . A A . 18 VAL CA 1 1
12 17901 1 1 52 VAL CB C 2.886 0.211 0.568 1.00 . A A . 18 VAL CB 1 1
12 17902 1 1 52 VAL CG1 C 1.727 -0.698 0.156 1.00 . A A . 18 VAL CG1 1 1
12 17903 1 1 52 VAL CG2 C 3.340 -0.129 1.982 1.00 . A A . 18 VAL CG2 1 1
12 17904 1 1 52 VAL H H 4.549 2.141 -0.645 1.00 . A A . 18 VAL H 1 1
12 17905 1 1 52 VAL HA H 4.652 -0.810 -0.099 1.00 . A A . 18 VAL HA 1 1
12 17906 1 1 52 VAL HB H 2.561 1.250 0.535 1.00 . A A . 18 VAL HB 1 1
12 17907 1 1 52 VAL HG11 H 1.337 -0.406 -0.819 1.00 . A A . 18 VAL HG11 1 1
12 17908 1 1 52 VAL HG12 H 2.070 -1.732 0.115 1.00 . A A . 18 VAL HG12 1 1
12 17909 1 1 52 VAL HG13 H 0.919 -0.610 0.882 1.00 . A A . 18 VAL HG13 1 1
12 17910 1 1 52 VAL HG21 H 4.184 0.501 2.265 1.00 . A A . 18 VAL HG21 1 1
12 17911 1 1 52 VAL HG22 H 2.519 0.037 2.679 1.00 . A A . 18 VAL HG22 1 1
12 17912 1 1 52 VAL HG23 H 3.654 -1.172 2.017 1.00 . A A . 18 VAL HG23 1 1
12 17913 1 1 52 VAL N N 4.897 1.273 -0.264 1.00 . A A . 18 VAL N 1 1
12 17914 1 1 52 VAL O O 3.222 0.902 -2.417 1.00 . A A . 18 VAL O 1 1
12 17915 1 1 53 ASP C C 2.287 -2.963 -3.646 1.00 . A A . 19 ASP C 1 1
12 17916 1 1 53 ASP CA C 3.342 -1.844 -3.590 1.00 . A A . 19 ASP CA 1 1
12 17917 1 1 53 ASP CB C 4.661 -2.424 -4.124 1.00 . A A . 19 ASP CB 1 1
12 17918 1 1 53 ASP CG C 5.758 -1.393 -4.342 1.00 . A A . 19 ASP CG 1 1
12 17919 1 1 53 ASP H H 3.723 -2.091 -1.543 1.00 . A A . 19 ASP H 1 1
12 17920 1 1 53 ASP HA H 3.022 -1.031 -4.242 1.00 . A A . 19 ASP HA 1 1
12 17921 1 1 53 ASP HB2 H 5.031 -3.169 -3.420 1.00 . A A . 19 ASP HB2 1 1
12 17922 1 1 53 ASP HB3 H 4.472 -2.919 -5.077 1.00 . A A . 19 ASP HB3 1 1
12 17923 1 1 53 ASP N N 3.551 -1.367 -2.227 1.00 . A A . 19 ASP N 1 1
12 17924 1 1 53 ASP O O 1.747 -3.374 -2.622 1.00 . A A . 19 ASP O 1 1
12 17925 1 1 53 ASP OD1 O 5.809 -0.849 -5.468 1.00 . A A . 19 ASP OD1 1 1
12 17926 1 1 53 ASP OD2 O 6.536 -1.161 -3.389 1.00 . A A . 19 ASP OD2 1 1
12 17927 1 1 54 ASN C C -0.359 -4.176 -4.977 1.00 . A A . 20 ASN C 1 1
12 17928 1 1 54 ASN CA C 1.108 -4.523 -5.219 1.00 . A A . 20 ASN CA 1 1
12 17929 1 1 54 ASN CB C 1.514 -5.829 -4.542 1.00 . A A . 20 ASN CB 1 1
12 17930 1 1 54 ASN CG C 0.938 -7.015 -5.312 1.00 . A A . 20 ASN CG 1 1
12 17931 1 1 54 ASN H H 2.503 -3.015 -5.652 1.00 . A A . 20 ASN H 1 1
12 17932 1 1 54 ASN HA H 1.226 -4.709 -6.286 1.00 . A A . 20 ASN HA 1 1
12 17933 1 1 54 ASN HB2 H 2.601 -5.911 -4.511 1.00 . A A . 20 ASN HB2 1 1
12 17934 1 1 54 ASN HB3 H 1.132 -5.839 -3.522 1.00 . A A . 20 ASN HB3 1 1
12 17935 1 1 54 ASN HD21 H 1.031 -8.199 -3.677 1.00 . A A . 20 ASN HD21 1 1
12 17936 1 1 54 ASN HD22 H 0.398 -8.960 -5.127 1.00 . A A . 20 ASN HD22 1 1
12 17937 1 1 54 ASN N N 2.023 -3.442 -4.873 1.00 . A A . 20 ASN N 1 1
12 17938 1 1 54 ASN ND2 N 0.773 -8.151 -4.651 1.00 . A A . 20 ASN ND2 1 1
12 17939 1 1 54 ASN O O -0.787 -4.021 -3.836 1.00 . A A . 20 ASN O 1 1
12 17940 1 1 54 ASN OD1 O 0.634 -6.910 -6.495 1.00 . A A . 20 ASN OD1 1 1
12 17941 1 1 55 LEU C C -3.316 -4.591 -7.022 1.00 . A A . 21 LEU C 1 1
12 17942 1 1 55 LEU CA C -2.537 -3.721 -6.046 1.00 . A A . 21 LEU CA 1 1
12 17943 1 1 55 LEU CB C -2.739 -2.275 -6.495 1.00 . A A . 21 LEU CB 1 1
12 17944 1 1 55 LEU CD1 C -2.165 0.103 -6.402 1.00 . A A . 21 LEU CD1 1 1
12 17945 1 1 55 LEU CD2 C -2.090 -1.213 -4.279 1.00 . A A . 21 LEU CD2 1 1
12 17946 1 1 55 LEU CG C -1.853 -1.257 -5.785 1.00 . A A . 21 LEU CG 1 1
12 17947 1 1 55 LEU H H -0.702 -4.213 -6.977 1.00 . A A . 21 LEU H 1 1
12 17948 1 1 55 LEU HA H -2.931 -3.854 -5.038 1.00 . A A . 21 LEU HA 1 1
12 17949 1 1 55 LEU HB2 H -2.515 -2.218 -7.560 1.00 . A A . 21 LEU HB2 1 1
12 17950 1 1 55 LEU HB3 H -3.784 -2.004 -6.341 1.00 . A A . 21 LEU HB3 1 1
12 17951 1 1 55 LEU HD11 H -3.202 0.377 -6.205 1.00 . A A . 21 LEU HD11 1 1
12 17952 1 1 55 LEU HD12 H -1.501 0.856 -5.976 1.00 . A A . 21 LEU HD12 1 1
12 17953 1 1 55 LEU HD13 H -2.002 0.065 -7.479 1.00 . A A . 21 LEU HD13 1 1
12 17954 1 1 55 LEU HD21 H -2.254 -2.217 -3.889 1.00 . A A . 21 LEU HD21 1 1
12 17955 1 1 55 LEU HD22 H -1.201 -0.804 -3.800 1.00 . A A . 21 LEU HD22 1 1
12 17956 1 1 55 LEU HD23 H -2.957 -0.587 -4.062 1.00 . A A . 21 LEU HD23 1 1
12 17957 1 1 55 LEU HG H -0.809 -1.508 -5.974 1.00 . A A . 21 LEU HG 1 1
12 17958 1 1 55 LEU N N -1.123 -4.060 -6.072 1.00 . A A . 21 LEU N 1 1
12 17959 1 1 55 LEU O O -2.728 -5.302 -7.833 1.00 . A A . 21 LEU O 1 1
12 17960 1 1 56 THR C C -6.444 -4.227 -8.570 1.00 . A A . 22 THR C 1 1
12 17961 1 1 56 THR CA C -5.540 -5.219 -7.849 1.00 . A A . 22 THR CA 1 1
12 17962 1 1 56 THR CB C -6.361 -6.276 -7.110 1.00 . A A . 22 THR CB 1 1
12 17963 1 1 56 THR CG2 C -7.259 -5.678 -6.027 1.00 . A A . 22 THR CG2 1 1
12 17964 1 1 56 THR H H -5.057 -3.955 -6.206 1.00 . A A . 22 THR H 1 1
12 17965 1 1 56 THR HA H -4.938 -5.725 -8.604 1.00 . A A . 22 THR HA 1 1
12 17966 1 1 56 THR HB H -5.668 -6.973 -6.638 1.00 . A A . 22 THR HB 1 1
12 17967 1 1 56 THR HG21 H -7.878 -4.883 -6.444 1.00 . A A . 22 THR HG21 1 1
12 17968 1 1 56 THR HG22 H -7.909 -6.456 -5.623 1.00 . A A . 22 THR HG22 1 1
12 17969 1 1 56 THR HG23 H -6.649 -5.281 -5.216 1.00 . A A . 22 THR HG23 1 1
12 17970 1 1 56 THR N N -4.646 -4.519 -6.936 1.00 . A A . 22 THR N 1 1
12 17971 1 1 56 THR O O -7.580 -4.565 -8.877 1.00 . A A . 22 THR O 1 1
12 17972 1 1 56 THR OG1 O -7.145 -7.018 -8.020 1.00 . A A . 22 THR OG1 1 1
12 17973 1 1 57 TYR C C -7.863 -1.404 -8.765 1.00 . A A . 23 TYR C 1 1
12 17974 1 1 57 TYR CA C -6.683 -1.971 -9.557 1.00 . A A . 23 TYR CA 1 1
12 17975 1 1 57 TYR CB C -7.104 -2.505 -10.933 1.00 . A A . 23 TYR CB 1 1
12 17976 1 1 57 TYR CD1 C -9.544 -3.146 -10.702 1.00 . A A . 23 TYR CD1 1 1
12 17977 1 1 57 TYR CD2 C -8.938 -1.335 -12.212 1.00 . A A . 23 TYR CD2 1 1
12 17978 1 1 57 TYR CE1 C -10.897 -2.976 -11.038 1.00 . A A . 23 TYR CE1 1 1
12 17979 1 1 57 TYR CE2 C -10.288 -1.162 -12.553 1.00 . A A . 23 TYR CE2 1 1
12 17980 1 1 57 TYR CG C -8.565 -2.327 -11.292 1.00 . A A . 23 TYR CG 1 1
12 17981 1 1 57 TYR CZ C -11.273 -1.983 -11.968 1.00 . A A . 23 TYR CZ 1 1
12 17982 1 1 57 TYR H H -5.018 -2.790 -8.536 1.00 . A A . 23 TYR H 1 1
12 17983 1 1 57 TYR HA H -5.991 -1.145 -9.720 1.00 . A A . 23 TYR HA 1 1
12 17984 1 1 57 TYR HB2 H -6.490 -2.019 -11.691 1.00 . A A . 23 TYR HB2 1 1
12 17985 1 1 57 TYR HB3 H -6.888 -3.572 -10.976 1.00 . A A . 23 TYR HB3 1 1
12 17986 1 1 57 TYR HD1 H -9.261 -3.905 -9.987 1.00 . A A . 23 TYR HD1 1 1
12 17987 1 1 57 TYR HD2 H -8.179 -0.707 -12.654 1.00 . A A . 23 TYR HD2 1 1
12 17988 1 1 57 TYR HE1 H -11.646 -3.610 -10.586 1.00 . A A . 23 TYR HE1 1 1
12 17989 1 1 57 TYR HE2 H -10.581 -0.396 -13.255 1.00 . A A . 23 TYR HE2 1 1
12 17990 1 1 57 TYR HH H -13.160 -2.432 -11.833 1.00 . A A . 23 TYR HH 1 1
12 17991 1 1 57 TYR N N -5.954 -3.010 -8.840 1.00 . A A . 23 TYR N 1 1
12 17992 1 1 57 TYR O O -8.505 -0.445 -9.192 1.00 . A A . 23 TYR O 1 1
12 17993 1 1 57 TYR OH O -12.587 -1.818 -12.298 1.00 . A A . 23 TYR OH 1 1
12 17994 1 1 58 ARG C C -8.867 -1.539 -5.292 1.00 . A A . 24 ARG C 1 1
12 17995 1 1 58 ARG CA C -9.272 -1.614 -6.765 1.00 . A A . 24 ARG CA 1 1
12 17996 1 1 58 ARG CB C -10.394 -2.621 -7.033 1.00 . A A . 24 ARG CB 1 1
12 17997 1 1 58 ARG CD C -12.794 -3.239 -6.755 1.00 . A A . 24 ARG CD 1 1
12 17998 1 1 58 ARG CG C -11.683 -2.311 -6.266 1.00 . A A . 24 ARG CG 1 1
12 17999 1 1 58 ARG CZ C -15.190 -3.641 -6.280 1.00 . A A . 24 ARG CZ 1 1
12 18000 1 1 58 ARG H H -7.562 -2.767 -7.320 1.00 . A A . 24 ARG H 1 1
12 18001 1 1 58 ARG HA H -9.621 -0.624 -7.059 1.00 . A A . 24 ARG HA 1 1
12 18002 1 1 58 ARG HB2 H -10.618 -2.600 -8.099 1.00 . A A . 24 ARG HB2 1 1
12 18003 1 1 58 ARG HB3 H -10.039 -3.620 -6.782 1.00 . A A . 24 ARG HB3 1 1
12 18004 1 1 58 ARG HD2 H -12.934 -3.088 -7.825 1.00 . A A . 24 ARG HD2 1 1
12 18005 1 1 58 ARG HD3 H -12.492 -4.271 -6.575 1.00 . A A . 24 ARG HD3 1 1
12 18006 1 1 58 ARG HE H -14.063 -2.237 -5.366 1.00 . A A . 24 ARG HE 1 1
12 18007 1 1 58 ARG HG2 H -11.532 -2.468 -5.198 1.00 . A A . 24 ARG HG2 1 1
12 18008 1 1 58 ARG HG3 H -11.974 -1.277 -6.450 1.00 . A A . 24 ARG HG3 1 1
12 18009 1 1 58 ARG HH11 H -14.422 -4.854 -7.722 1.00 . A A . 24 ARG HH11 1 1
12 18010 1 1 58 ARG HH12 H -16.105 -5.113 -7.346 1.00 . A A . 24 ARG HH12 1 1
12 18011 1 1 58 ARG HH21 H -16.267 -2.595 -4.903 1.00 . A A . 24 ARG HH21 1 1
12 18012 1 1 58 ARG HH22 H -17.144 -3.844 -5.754 1.00 . A A . 24 ARG HH22 1 1
12 18013 1 1 58 ARG N N -8.147 -1.996 -7.606 1.00 . A A . 24 ARG N 1 1
12 18014 1 1 58 ARG NE N -14.055 -2.974 -6.056 1.00 . A A . 24 ARG NE 1 1
12 18015 1 1 58 ARG NH1 N -15.243 -4.611 -7.187 1.00 . A A . 24 ARG NH1 1 1
12 18016 1 1 58 ARG NH2 N -16.288 -3.334 -5.590 1.00 . A A . 24 ARG NH2 1 1
12 18017 1 1 58 ARG O O -9.695 -1.235 -4.435 1.00 . A A . 24 ARG O 1 1
12 18018 1 1 59 THR C C -7.236 -0.267 -3.108 1.00 . A A . 25 THR C 1 1
12 18019 1 1 59 THR CA C -7.079 -1.699 -3.629 1.00 . A A . 25 THR CA 1 1
12 18020 1 1 59 THR CB C -5.606 -2.113 -3.609 1.00 . A A . 25 THR CB 1 1
12 18021 1 1 59 THR CG2 C -5.020 -1.924 -2.217 1.00 . A A . 25 THR CG2 1 1
12 18022 1 1 59 THR H H -6.964 -2.099 -5.728 1.00 . A A . 25 THR H 1 1
12 18023 1 1 59 THR HA H -7.650 -2.363 -2.981 1.00 . A A . 25 THR HA 1 1
12 18024 1 1 59 THR HB H -5.053 -1.495 -4.317 1.00 . A A . 25 THR HB 1 1
12 18025 1 1 59 THR HG21 H -5.643 -2.441 -1.486 1.00 . A A . 25 THR HG21 1 1
12 18026 1 1 59 THR HG22 H -4.008 -2.330 -2.197 1.00 . A A . 25 THR HG22 1 1
12 18027 1 1 59 THR HG23 H -4.982 -0.858 -1.990 1.00 . A A . 25 THR HG23 1 1
12 18028 1 1 59 THR N N -7.593 -1.813 -4.991 1.00 . A A . 25 THR N 1 1
12 18029 1 1 59 THR O O -7.615 -0.079 -1.957 1.00 . A A . 25 THR O 1 1
12 18030 1 1 59 THR OG1 O -5.477 -3.457 -3.999 1.00 . A A . 25 THR OG1 1 1
12 18031 1 1 60 SER C C -6.277 2.690 -2.489 1.00 . A A . 26 SER C 1 1
12 18032 1 1 60 SER CA C -7.077 2.156 -3.695 1.00 . A A . 26 SER CA 1 1
12 18033 1 1 60 SER CB C -8.561 2.504 -3.567 1.00 . A A . 26 SER CB 1 1
12 18034 1 1 60 SER H H -6.618 0.468 -4.882 1.00 . A A . 26 SER H 1 1
12 18035 1 1 60 SER HA H -6.688 2.662 -4.578 1.00 . A A . 26 SER HA 1 1
12 18036 1 1 60 SER HB2 H -9.008 1.912 -2.768 1.00 . A A . 26 SER HB2 1 1
12 18037 1 1 60 SER HB3 H -8.680 3.561 -3.329 1.00 . A A . 26 SER HB3 1 1
12 18038 1 1 60 SER HG H -8.908 2.838 -5.451 1.00 . A A . 26 SER HG 1 1
12 18039 1 1 60 SER N N -6.951 0.721 -3.961 1.00 . A A . 26 SER N 1 1
12 18040 1 1 60 SER O O -5.977 1.960 -1.548 1.00 . A A . 26 SER O 1 1
12 18041 1 1 60 SER OG O -9.229 2.230 -4.781 1.00 . A A . 26 SER OG 1 1
12 18042 1 1 61 PRO C C -5.943 4.734 -0.145 1.00 . A A . 27 PRO C 1 1
12 18043 1 1 61 PRO CA C -5.174 4.665 -1.461 1.00 . A A . 27 PRO CA 1 1
12 18044 1 1 61 PRO CB C -4.894 6.072 -1.989 1.00 . A A . 27 PRO CB 1 1
12 18045 1 1 61 PRO CD C -6.221 4.891 -3.618 1.00 . A A . 27 PRO CD 1 1
12 18046 1 1 61 PRO CG C -5.925 6.289 -3.095 1.00 . A A . 27 PRO CG 1 1
12 18047 1 1 61 PRO HA H -4.220 4.179 -1.261 1.00 . A A . 27 PRO HA 1 1
12 18048 1 1 61 PRO HB2 H -5.009 6.827 -1.211 1.00 . A A . 27 PRO HB2 1 1
12 18049 1 1 61 PRO HB3 H -3.891 6.111 -2.415 1.00 . A A . 27 PRO HB3 1 1
12 18050 1 1 61 PRO HD2 H -7.262 4.820 -3.935 1.00 . A A . 27 PRO HD2 1 1
12 18051 1 1 61 PRO HD3 H -5.573 4.667 -4.464 1.00 . A A . 27 PRO HD3 1 1
12 18052 1 1 61 PRO HG2 H -6.840 6.704 -2.672 1.00 . A A . 27 PRO HG2 1 1
12 18053 1 1 61 PRO HG3 H -5.544 6.937 -3.884 1.00 . A A . 27 PRO HG3 1 1
12 18054 1 1 61 PRO N N -5.924 3.987 -2.518 1.00 . A A . 27 PRO N 1 1
12 18055 1 1 61 PRO O O -5.329 4.804 0.916 1.00 . A A . 27 PRO O 1 1
12 18056 1 1 62 ASP C C -8.035 3.585 1.864 1.00 . A A . 28 ASP C 1 1
12 18057 1 1 62 ASP CA C -8.091 4.844 1.009 1.00 . A A . 28 ASP CA 1 1
12 18058 1 1 62 ASP CB C -9.527 5.096 0.567 1.00 . A A . 28 ASP CB 1 1
12 18059 1 1 62 ASP CG C -10.449 5.513 1.711 1.00 . A A . 28 ASP CG 1 1
12 18060 1 1 62 ASP H H -7.747 4.630 -1.078 1.00 . A A . 28 ASP H 1 1
12 18061 1 1 62 ASP HA H -7.738 5.690 1.598 1.00 . A A . 28 ASP HA 1 1
12 18062 1 1 62 ASP HB2 H -9.523 5.881 -0.189 1.00 . A A . 28 ASP HB2 1 1
12 18063 1 1 62 ASP HB3 H -9.893 4.164 0.133 1.00 . A A . 28 ASP HB3 1 1
12 18064 1 1 62 ASP N N -7.274 4.718 -0.189 1.00 . A A . 28 ASP N 1 1
12 18065 1 1 62 ASP O O -7.947 3.668 3.090 1.00 . A A . 28 ASP O 1 1
12 18066 1 1 62 ASP OD1 O -9.955 6.171 2.654 1.00 . A A . 28 ASP OD1 1 1
12 18067 1 1 62 ASP OD2 O -11.648 5.168 1.633 1.00 . A A . 28 ASP OD2 1 1
12 18068 1 1 63 THR C C -6.637 1.029 2.562 1.00 . A A . 29 THR C 1 1
12 18069 1 1 63 THR CA C -8.026 1.161 1.970 1.00 . A A . 29 THR CA 1 1
12 18070 1 1 63 THR CB C -8.288 -0.025 1.044 1.00 . A A . 29 THR CB 1 1
12 18071 1 1 63 THR CG2 C -8.460 -1.312 1.852 1.00 . A A . 29 THR CG2 1 1
12 18072 1 1 63 THR H H -8.150 2.367 0.223 1.00 . A A . 29 THR H 1 1
12 18073 1 1 63 THR HA H -8.766 1.176 2.771 1.00 . A A . 29 THR HA 1 1
12 18074 1 1 63 THR HB H -7.437 -0.135 0.372 1.00 . A A . 29 THR HB 1 1
12 18075 1 1 63 THR HG21 H -9.273 -1.191 2.568 1.00 . A A . 29 THR HG21 1 1
12 18076 1 1 63 THR HG22 H -8.696 -2.136 1.178 1.00 . A A . 29 THR HG22 1 1
12 18077 1 1 63 THR HG23 H -7.538 -1.532 2.390 1.00 . A A . 29 THR HG23 1 1
12 18078 1 1 63 THR N N -8.080 2.409 1.230 1.00 . A A . 29 THR N 1 1
12 18079 1 1 63 THR O O -6.487 0.645 3.718 1.00 . A A . 29 THR O 1 1
12 18080 1 1 63 THR OG1 O -9.470 0.204 0.310 1.00 . A A . 29 THR OG1 1 1
12 18081 1 1 64 LEU C C -4.067 2.282 3.379 1.00 . A A . 30 LEU C 1 1
12 18082 1 1 64 LEU CA C -4.249 1.311 2.218 1.00 . A A . 30 LEU CA 1 1
12 18083 1 1 64 LEU CB C -3.327 1.717 1.065 1.00 . A A . 30 LEU CB 1 1
12 18084 1 1 64 LEU CD1 C -2.731 1.406 -1.319 1.00 . A A . 30 LEU CD1 1 1
12 18085 1 1 64 LEU CD2 C -2.644 -0.545 0.235 1.00 . A A . 30 LEU CD2 1 1
12 18086 1 1 64 LEU CG C -3.380 0.743 -0.107 1.00 . A A . 30 LEU CG 1 1
12 18087 1 1 64 LEU H H -5.806 1.635 0.810 1.00 . A A . 30 LEU H 1 1
12 18088 1 1 64 LEU HA H -4.007 0.303 2.554 1.00 . A A . 30 LEU HA 1 1
12 18089 1 1 64 LEU HB2 H -3.613 2.713 0.726 1.00 . A A . 30 LEU HB2 1 1
12 18090 1 1 64 LEU HB3 H -2.303 1.772 1.437 1.00 . A A . 30 LEU HB3 1 1
12 18091 1 1 64 LEU HD11 H -2.762 0.717 -2.164 1.00 . A A . 30 LEU HD11 1 1
12 18092 1 1 64 LEU HD12 H -3.283 2.309 -1.577 1.00 . A A . 30 LEU HD12 1 1
12 18093 1 1 64 LEU HD13 H -1.697 1.663 -1.091 1.00 . A A . 30 LEU HD13 1 1
12 18094 1 1 64 LEU HD21 H -1.609 -0.313 0.485 1.00 . A A . 30 LEU HD21 1 1
12 18095 1 1 64 LEU HD22 H -3.132 -1.036 1.077 1.00 . A A . 30 LEU HD22 1 1
12 18096 1 1 64 LEU HD23 H -2.666 -1.211 -0.628 1.00 . A A . 30 LEU HD23 1 1
12 18097 1 1 64 LEU HG H -4.418 0.509 -0.344 1.00 . A A . 30 LEU HG 1 1
12 18098 1 1 64 LEU N N -5.622 1.355 1.762 1.00 . A A . 30 LEU N 1 1
12 18099 1 1 64 LEU O O -3.256 2.035 4.265 1.00 . A A . 30 LEU O 1 1
12 18100 1 1 65 ARG C C -4.944 3.775 5.782 1.00 . A A . 31 ARG C 1 1
12 18101 1 1 65 ARG CA C -4.663 4.392 4.424 1.00 . A A . 31 ARG CA 1 1
12 18102 1 1 65 ARG CB C -5.621 5.563 4.161 1.00 . A A . 31 ARG CB 1 1
12 18103 1 1 65 ARG CD C -4.560 6.810 6.123 1.00 . A A . 31 ARG CD 1 1
12 18104 1 1 65 ARG CG C -5.082 6.896 4.691 1.00 . A A . 31 ARG CG 1 1
12 18105 1 1 65 ARG CZ C -4.992 8.934 7.332 1.00 . A A . 31 ARG CZ 1 1
12 18106 1 1 65 ARG H H -5.497 3.552 2.657 1.00 . A A . 31 ARG H 1 1
12 18107 1 1 65 ARG HA H -3.628 4.732 4.396 1.00 . A A . 31 ARG HA 1 1
12 18108 1 1 65 ARG HB2 H -5.777 5.665 3.087 1.00 . A A . 31 ARG HB2 1 1
12 18109 1 1 65 ARG HB3 H -6.587 5.349 4.618 1.00 . A A . 31 ARG HB3 1 1
12 18110 1 1 65 ARG HD2 H -5.321 6.368 6.765 1.00 . A A . 31 ARG HD2 1 1
12 18111 1 1 65 ARG HD3 H -3.681 6.167 6.138 1.00 . A A . 31 ARG HD3 1 1
12 18112 1 1 65 ARG HE H -3.252 8.466 6.424 1.00 . A A . 31 ARG HE 1 1
12 18113 1 1 65 ARG HG2 H -4.267 7.223 4.045 1.00 . A A . 31 ARG HG2 1 1
12 18114 1 1 65 ARG HG3 H -5.884 7.633 4.645 1.00 . A A . 31 ARG HG3 1 1
12 18115 1 1 65 ARG HH11 H -6.571 7.657 7.335 1.00 . A A . 31 ARG HH11 1 1
12 18116 1 1 65 ARG HH12 H -6.825 9.164 8.186 1.00 . A A . 31 ARG HH12 1 1
12 18117 1 1 65 ARG HH21 H -3.622 10.425 7.512 1.00 . A A . 31 ARG HH21 1 1
12 18118 1 1 65 ARG HH22 H -5.174 10.733 8.260 1.00 . A A . 31 ARG HH22 1 1
12 18119 1 1 65 ARG N N -4.818 3.389 3.387 1.00 . A A . 31 ARG N 1 1
12 18120 1 1 65 ARG NE N -4.186 8.138 6.626 1.00 . A A . 31 ARG NE 1 1
12 18121 1 1 65 ARG NH1 N -6.229 8.557 7.642 1.00 . A A . 31 ARG NH1 1 1
12 18122 1 1 65 ARG NH2 N -4.560 10.126 7.736 1.00 . A A . 31 ARG NH2 1 1
12 18123 1 1 65 ARG O O -4.091 3.804 6.667 1.00 . A A . 31 ARG O 1 1
12 18124 1 1 66 ARG C C -5.938 1.241 7.465 1.00 . A A . 32 ARG C 1 1
12 18125 1 1 66 ARG CA C -6.524 2.633 7.244 1.00 . A A . 32 ARG CA 1 1
12 18126 1 1 66 ARG CB C -8.048 2.618 7.337 1.00 . A A . 32 ARG CB 1 1
12 18127 1 1 66 ARG CD C -9.904 2.316 5.715 1.00 . A A . 32 ARG CD 1 1
12 18128 1 1 66 ARG CG C -8.649 1.677 6.292 1.00 . A A . 32 ARG CG 1 1
12 18129 1 1 66 ARG CZ C -11.302 1.849 3.733 1.00 . A A . 32 ARG CZ 1 1
12 18130 1 1 66 ARG H H -6.786 3.199 5.182 1.00 . A A . 32 ARG H 1 1
12 18131 1 1 66 ARG HA H -6.129 3.267 8.038 1.00 . A A . 32 ARG HA 1 1
12 18132 1 1 66 ARG HB2 H -8.360 2.304 8.332 1.00 . A A . 32 ARG HB2 1 1
12 18133 1 1 66 ARG HB3 H -8.409 3.633 7.163 1.00 . A A . 32 ARG HB3 1 1
12 18134 1 1 66 ARG HD2 H -10.591 2.557 6.527 1.00 . A A . 32 ARG HD2 1 1
12 18135 1 1 66 ARG HD3 H -9.597 3.234 5.215 1.00 . A A . 32 ARG HD3 1 1
12 18136 1 1 66 ARG HE H -10.460 0.428 4.896 1.00 . A A . 32 ARG HE 1 1
12 18137 1 1 66 ARG HG2 H -7.941 1.519 5.477 1.00 . A A . 32 ARG HG2 1 1
12 18138 1 1 66 ARG HG3 H -8.888 0.720 6.756 1.00 . A A . 32 ARG HG3 1 1
12 18139 1 1 66 ARG HH11 H -11.076 3.823 4.169 1.00 . A A . 32 ARG HH11 1 1
12 18140 1 1 66 ARG HH12 H -12.025 3.482 2.747 1.00 . A A . 32 ARG HH12 1 1
12 18141 1 1 66 ARG HH21 H -11.718 -0.020 3.046 1.00 . A A . 32 ARG HH21 1 1
12 18142 1 1 66 ARG HH22 H -12.409 1.293 2.123 1.00 . A A . 32 ARG HH22 1 1
12 18143 1 1 66 ARG N N -6.139 3.211 5.957 1.00 . A A . 32 ARG N 1 1
12 18144 1 1 66 ARG NE N -10.568 1.423 4.763 1.00 . A A . 32 ARG NE 1 1
12 18145 1 1 66 ARG NH1 N -11.485 3.151 3.535 1.00 . A A . 32 ARG NH1 1 1
12 18146 1 1 66 ARG NH2 N -11.853 0.970 2.903 1.00 . A A . 32 ARG NH2 1 1
12 18147 1 1 66 ARG O O -6.038 0.703 8.565 1.00 . A A . 32 ARG O 1 1
12 18148 1 1 67 VAL C C -3.191 -0.440 7.010 1.00 . A A . 33 VAL C 1 1
12 18149 1 1 67 VAL CA C -4.635 -0.627 6.549 1.00 . A A . 33 VAL CA 1 1
12 18150 1 1 67 VAL CB C -4.678 -1.319 5.183 1.00 . A A . 33 VAL CB 1 1
12 18151 1 1 67 VAL CG1 C -3.617 -2.412 5.040 1.00 . A A . 33 VAL CG1 1 1
12 18152 1 1 67 VAL CG2 C -6.047 -1.967 5.023 1.00 . A A . 33 VAL CG2 1 1
12 18153 1 1 67 VAL H H -5.347 1.106 5.534 1.00 . A A . 33 VAL H 1 1
12 18154 1 1 67 VAL HA H -5.137 -1.255 7.285 1.00 . A A . 33 VAL HA 1 1
12 18155 1 1 67 VAL HB H -4.513 -0.570 4.409 1.00 . A A . 33 VAL HB 1 1
12 18156 1 1 67 VAL HG11 H -3.716 -3.128 5.855 1.00 . A A . 33 VAL HG11 1 1
12 18157 1 1 67 VAL HG12 H -3.755 -2.925 4.088 1.00 . A A . 33 VAL HG12 1 1
12 18158 1 1 67 VAL HG13 H -2.625 -1.963 5.066 1.00 . A A . 33 VAL HG13 1 1
12 18159 1 1 67 VAL HG21 H -6.835 -1.227 5.155 1.00 . A A . 33 VAL HG21 1 1
12 18160 1 1 67 VAL HG22 H -6.125 -2.405 4.027 1.00 . A A . 33 VAL HG22 1 1
12 18161 1 1 67 VAL HG23 H -6.163 -2.740 5.782 1.00 . A A . 33 VAL HG23 1 1
12 18162 1 1 67 VAL N N -5.329 0.653 6.436 1.00 . A A . 33 VAL N 1 1
12 18163 1 1 67 VAL O O -2.553 -1.397 7.441 1.00 . A A . 33 VAL O 1 1
12 18164 1 1 68 PHE C C -1.158 2.096 8.361 1.00 . A A . 34 PHE C 1 1
12 18165 1 1 68 PHE CA C -1.284 1.050 7.268 1.00 . A A . 34 PHE CA 1 1
12 18166 1 1 68 PHE CB C -0.561 1.509 6.005 1.00 . A A . 34 PHE CB 1 1
12 18167 1 1 68 PHE CD1 C 1.147 -0.264 5.570 1.00 . A A . 34 PHE CD1 1 1
12 18168 1 1 68 PHE CD2 C -0.707 -0.039 4.016 1.00 . A A . 34 PHE CD2 1 1
12 18169 1 1 68 PHE CE1 C 1.657 -1.326 4.806 1.00 . A A . 34 PHE CE1 1 1
12 18170 1 1 68 PHE CE2 C -0.193 -1.090 3.250 1.00 . A A . 34 PHE CE2 1 1
12 18171 1 1 68 PHE CG C -0.034 0.374 5.173 1.00 . A A . 34 PHE CG 1 1
12 18172 1 1 68 PHE CZ C 0.984 -1.739 3.651 1.00 . A A . 34 PHE CZ 1 1
12 18173 1 1 68 PHE H H -3.244 1.550 6.600 1.00 . A A . 34 PHE H 1 1
12 18174 1 1 68 PHE HA H -0.802 0.148 7.645 1.00 . A A . 34 PHE HA 1 1
12 18175 1 1 68 PHE HB2 H -1.231 2.130 5.411 1.00 . A A . 34 PHE HB2 1 1
12 18176 1 1 68 PHE HB3 H 0.292 2.131 6.273 1.00 . A A . 34 PHE HB3 1 1
12 18177 1 1 68 PHE HD1 H 1.656 0.070 6.461 1.00 . A A . 34 PHE HD1 1 1
12 18178 1 1 68 PHE HD2 H -1.620 0.457 3.723 1.00 . A A . 34 PHE HD2 1 1
12 18179 1 1 68 PHE HE1 H 2.567 -1.822 5.111 1.00 . A A . 34 PHE HE1 1 1
12 18180 1 1 68 PHE HE2 H -0.707 -1.383 2.348 1.00 . A A . 34 PHE HE2 1 1
12 18181 1 1 68 PHE HZ H 1.389 -2.557 3.073 1.00 . A A . 34 PHE HZ 1 1
12 18182 1 1 68 PHE N N -2.671 0.785 6.926 1.00 . A A . 34 PHE N 1 1
12 18183 1 1 68 PHE O O -0.301 1.966 9.231 1.00 . A A . 34 PHE O 1 1
12 18184 1 1 69 GLU C C -2.308 3.552 10.721 1.00 . A A . 35 GLU C 1 1
12 18185 1 1 69 GLU CA C -1.907 4.142 9.378 1.00 . A A . 35 GLU CA 1 1
12 18186 1 1 69 GLU CB C -2.764 5.365 9.032 1.00 . A A . 35 GLU CB 1 1
12 18187 1 1 69 GLU CD C -4.523 5.560 10.861 1.00 . A A . 35 GLU CD 1 1
12 18188 1 1 69 GLU CG C -4.241 5.221 9.397 1.00 . A A . 35 GLU CG 1 1
12 18189 1 1 69 GLU H H -2.678 3.229 7.604 1.00 . A A . 35 GLU H 1 1
12 18190 1 1 69 GLU HA H -0.854 4.424 9.381 1.00 . A A . 35 GLU HA 1 1
12 18191 1 1 69 GLU HB2 H -2.357 6.245 9.531 1.00 . A A . 35 GLU HB2 1 1
12 18192 1 1 69 GLU HB3 H -2.695 5.524 7.955 1.00 . A A . 35 GLU HB3 1 1
12 18193 1 1 69 GLU HG2 H -4.820 5.906 8.779 1.00 . A A . 35 GLU HG2 1 1
12 18194 1 1 69 GLU HG3 H -4.550 4.199 9.177 1.00 . A A . 35 GLU HG3 1 1
12 18195 1 1 69 GLU N N -1.995 3.133 8.342 1.00 . A A . 35 GLU N 1 1
12 18196 1 1 69 GLU O O -2.015 4.124 11.768 1.00 . A A . 35 GLU O 1 1
12 18197 1 1 69 GLU OE1 O -4.027 6.615 11.320 1.00 . A A . 35 GLU OE1 1 1
12 18198 1 1 69 GLU OE2 O -5.235 4.761 11.512 1.00 . A A . 35 GLU OE2 1 1
12 18199 1 1 70 LYS C C -2.357 1.382 12.830 1.00 . A A . 36 LYS C 1 1
12 18200 1 1 70 LYS CA C -3.486 1.745 11.881 1.00 . A A . 36 LYS CA 1 1
12 18201 1 1 70 LYS CB C -4.248 0.486 11.475 1.00 . A A . 36 LYS CB 1 1
12 18202 1 1 70 LYS CD C -4.109 -1.693 10.153 1.00 . A A . 36 LYS CD 1 1
12 18203 1 1 70 LYS CE C -5.196 -2.249 11.067 1.00 . A A . 36 LYS CE 1 1
12 18204 1 1 70 LYS CG C -3.332 -0.556 10.819 1.00 . A A . 36 LYS CG 1 1
12 18205 1 1 70 LYS H H -3.164 1.959 9.797 1.00 . A A . 36 LYS H 1 1
12 18206 1 1 70 LYS HA H -4.164 2.439 12.377 1.00 . A A . 36 LYS HA 1 1
12 18207 1 1 70 LYS HB2 H -4.706 0.049 12.362 1.00 . A A . 36 LYS HB2 1 1
12 18208 1 1 70 LYS HB3 H -5.032 0.768 10.771 1.00 . A A . 36 LYS HB3 1 1
12 18209 1 1 70 LYS HD2 H -4.579 -1.318 9.245 1.00 . A A . 36 LYS HD2 1 1
12 18210 1 1 70 LYS HD3 H -3.410 -2.486 9.887 1.00 . A A . 36 LYS HD3 1 1
12 18211 1 1 70 LYS HE2 H -4.766 -2.449 12.049 1.00 . A A . 36 LYS HE2 1 1
12 18212 1 1 70 LYS HE3 H -5.983 -1.500 11.149 1.00 . A A . 36 LYS HE3 1 1
12 18213 1 1 70 LYS HG2 H -2.714 -0.076 10.060 1.00 . A A . 36 LYS HG2 1 1
12 18214 1 1 70 LYS HG3 H -2.686 -0.982 11.586 1.00 . A A . 36 LYS HG3 1 1
12 18215 1 1 70 LYS HZ1 H -6.476 -3.859 11.138 1.00 . A A . 36 LYS HZ1 1 1
12 18216 1 1 70 LYS HZ2 H -6.181 -3.314 9.612 1.00 . A A . 36 LYS HZ2 1 1
12 18217 1 1 70 LYS HZ3 H -5.046 -4.191 10.416 1.00 . A A . 36 LYS HZ3 1 1
12 18218 1 1 70 LYS N N -2.981 2.397 10.688 1.00 . A A . 36 LYS N 1 1
12 18219 1 1 70 LYS NZ N -5.769 -3.493 10.517 1.00 . A A . 36 LYS NZ 1 1
12 18220 1 1 70 LYS O O -2.546 1.388 14.047 1.00 . A A . 36 LYS O 1 1
12 18221 1 1 71 TYR C C 0.569 1.961 13.752 1.00 . A A . 37 TYR C 1 1
12 18222 1 1 71 TYR CA C -0.042 0.722 13.100 1.00 . A A . 37 TYR CA 1 1
12 18223 1 1 71 TYR CB C 1.000 0.018 12.241 1.00 . A A . 37 TYR CB 1 1
12 18224 1 1 71 TYR CD1 C 0.647 -2.466 12.425 1.00 . A A . 37 TYR CD1 1 1
12 18225 1 1 71 TYR CD2 C -0.123 -1.321 10.424 1.00 . A A . 37 TYR CD2 1 1
12 18226 1 1 71 TYR CE1 C 0.166 -3.684 11.924 1.00 . A A . 37 TYR CE1 1 1
12 18227 1 1 71 TYR CE2 C -0.600 -2.534 9.913 1.00 . A A . 37 TYR CE2 1 1
12 18228 1 1 71 TYR CG C 0.496 -1.288 11.681 1.00 . A A . 37 TYR CG 1 1
12 18229 1 1 71 TYR CZ C -0.465 -3.720 10.664 1.00 . A A . 37 TYR CZ 1 1
12 18230 1 1 71 TYR H H -1.080 1.049 11.275 1.00 . A A . 37 TYR H 1 1
12 18231 1 1 71 TYR HA H -0.403 0.044 13.874 1.00 . A A . 37 TYR HA 1 1
12 18232 1 1 71 TYR HB2 H 1.293 0.676 11.424 1.00 . A A . 37 TYR HB2 1 1
12 18233 1 1 71 TYR HB3 H 1.882 -0.176 12.854 1.00 . A A . 37 TYR HB3 1 1
12 18234 1 1 71 TYR HD1 H 1.135 -2.438 13.388 1.00 . A A . 37 TYR HD1 1 1
12 18235 1 1 71 TYR HD2 H -0.244 -0.419 9.842 1.00 . A A . 37 TYR HD2 1 1
12 18236 1 1 71 TYR HE1 H 0.285 -4.590 12.501 1.00 . A A . 37 TYR HE1 1 1
12 18237 1 1 71 TYR HE2 H -1.074 -2.552 8.943 1.00 . A A . 37 TYR HE2 1 1
12 18238 1 1 71 TYR HH H -1.331 -4.791 9.297 1.00 . A A . 37 TYR HH 1 1
12 18239 1 1 71 TYR N N -1.184 1.067 12.281 1.00 . A A . 37 TYR N 1 1
12 18240 1 1 71 TYR O O 1.261 1.853 14.761 1.00 . A A . 37 TYR O 1 1
12 18241 1 1 71 TYR OH O -0.949 -4.892 10.172 1.00 . A A . 37 TYR OH 1 1
12 18242 1 1 72 GLY C C 0.235 5.589 12.985 1.00 . A A . 38 GLY C 1 1
12 18243 1 1 72 GLY CA C 0.775 4.391 13.748 1.00 . A A . 38 GLY CA 1 1
12 18244 1 1 72 GLY H H -0.224 3.160 12.319 1.00 . A A . 38 GLY H 1 1
12 18245 1 1 72 GLY HA2 H 0.447 4.460 14.786 1.00 . A A . 38 GLY HA2 1 1
12 18246 1 1 72 GLY HA3 H 1.864 4.416 13.718 1.00 . A A . 38 GLY HA3 1 1
12 18247 1 1 72 GLY N N 0.313 3.136 13.174 1.00 . A A . 38 GLY N 1 1
12 18248 1 1 72 GLY O O -0.558 6.356 13.531 1.00 . A A . 38 GLY O 1 1
12 18249 1 1 73 ARG C C 0.627 6.604 9.437 1.00 . A A . 39 ARG C 1 1
12 18250 1 1 73 ARG CA C 0.165 6.823 10.867 1.00 . A A . 39 ARG CA 1 1
12 18251 1 1 73 ARG CB C 0.698 8.174 11.365 1.00 . A A . 39 ARG CB 1 1
12 18252 1 1 73 ARG CD C -1.579 9.151 11.696 1.00 . A A . 39 ARG CD 1 1
12 18253 1 1 73 ARG CG C -0.218 9.352 11.035 1.00 . A A . 39 ARG CG 1 1
12 18254 1 1 73 ARG CZ C -3.714 10.422 11.667 1.00 . A A . 39 ARG CZ 1 1
12 18255 1 1 73 ARG H H 1.343 5.121 11.338 1.00 . A A . 39 ARG H 1 1
12 18256 1 1 73 ARG HA H -0.925 6.806 10.876 1.00 . A A . 39 ARG HA 1 1
12 18257 1 1 73 ARG HB2 H 0.821 8.134 12.448 1.00 . A A . 39 ARG HB2 1 1
12 18258 1 1 73 ARG HB3 H 1.674 8.355 10.915 1.00 . A A . 39 ARG HB3 1 1
12 18259 1 1 73 ARG HD2 H -2.102 8.341 11.187 1.00 . A A . 39 ARG HD2 1 1
12 18260 1 1 73 ARG HD3 H -1.427 8.876 12.739 1.00 . A A . 39 ARG HD3 1 1
12 18261 1 1 73 ARG HE H -1.876 11.253 11.563 1.00 . A A . 39 ARG HE 1 1
12 18262 1 1 73 ARG HG2 H 0.231 10.265 11.425 1.00 . A A . 39 ARG HG2 1 1
12 18263 1 1 73 ARG HG3 H -0.345 9.457 9.957 1.00 . A A . 39 ARG HG3 1 1
12 18264 1 1 73 ARG HH11 H -3.998 8.408 11.757 1.00 . A A . 39 ARG HH11 1 1
12 18265 1 1 73 ARG HH12 H -5.450 9.374 11.779 1.00 . A A . 39 ARG HH12 1 1
12 18266 1 1 73 ARG HH21 H -3.786 12.450 11.562 1.00 . A A . 39 ARG HH21 1 1
12 18267 1 1 73 ARG HH22 H -5.339 11.650 11.646 1.00 . A A . 39 ARG HH22 1 1
12 18268 1 1 73 ARG N N 0.657 5.754 11.725 1.00 . A A . 39 ARG N 1 1
12 18269 1 1 73 ARG NE N -2.376 10.378 11.633 1.00 . A A . 39 ARG NE 1 1
12 18270 1 1 73 ARG NH1 N -4.441 9.316 11.742 1.00 . A A . 39 ARG NH1 1 1
12 18271 1 1 73 ARG NH2 N -4.331 11.601 11.621 1.00 . A A . 39 ARG NH2 1 1
12 18272 1 1 73 ARG O O 1.475 5.756 9.178 1.00 . A A . 39 ARG O 1 1
12 18273 1 1 74 VAL C C 0.676 8.804 6.675 1.00 . A A . 40 VAL C 1 1
12 18274 1 1 74 VAL CA C 0.440 7.369 7.113 1.00 . A A . 40 VAL CA 1 1
12 18275 1 1 74 VAL CB C -0.648 6.686 6.282 1.00 . A A . 40 VAL CB 1 1
12 18276 1 1 74 VAL CG1 C -0.437 6.897 4.791 1.00 . A A . 40 VAL CG1 1 1
12 18277 1 1 74 VAL CG2 C -0.613 5.179 6.472 1.00 . A A . 40 VAL CG2 1 1
12 18278 1 1 74 VAL H H -0.678 8.011 8.785 1.00 . A A . 40 VAL H 1 1
12 18279 1 1 74 VAL HA H 1.374 6.818 7.006 1.00 . A A . 40 VAL HA 1 1
12 18280 1 1 74 VAL HB H -1.624 7.070 6.575 1.00 . A A . 40 VAL HB 1 1
12 18281 1 1 74 VAL HG11 H 0.571 6.576 4.532 1.00 . A A . 40 VAL HG11 1 1
12 18282 1 1 74 VAL HG12 H -1.159 6.281 4.254 1.00 . A A . 40 VAL HG12 1 1
12 18283 1 1 74 VAL HG13 H -0.576 7.945 4.527 1.00 . A A . 40 VAL HG13 1 1
12 18284 1 1 74 VAL HG21 H -0.437 4.943 7.522 1.00 . A A . 40 VAL HG21 1 1
12 18285 1 1 74 VAL HG22 H -1.550 4.739 6.131 1.00 . A A . 40 VAL HG22 1 1
12 18286 1 1 74 VAL HG23 H 0.206 4.763 5.886 1.00 . A A . 40 VAL HG23 1 1
12 18287 1 1 74 VAL N N 0.057 7.377 8.513 1.00 . A A . 40 VAL N 1 1
12 18288 1 1 74 VAL O O -0.267 9.540 6.385 1.00 . A A . 40 VAL O 1 1
12 18289 1 1 75 GLY C C 1.950 10.796 4.751 1.00 . A A . 41 GLY C 1 1
12 18290 1 1 75 GLY CA C 2.361 10.514 6.197 1.00 . A A . 41 GLY CA 1 1
12 18291 1 1 75 GLY H H 2.660 8.534 6.921 1.00 . A A . 41 GLY H 1 1
12 18292 1 1 75 GLY HA2 H 1.915 11.264 6.850 1.00 . A A . 41 GLY HA2 1 1
12 18293 1 1 75 GLY HA3 H 3.447 10.574 6.256 1.00 . A A . 41 GLY HA3 1 1
12 18294 1 1 75 GLY N N 1.949 9.192 6.634 1.00 . A A . 41 GLY N 1 1
12 18295 1 1 75 GLY O O 1.732 11.952 4.393 1.00 . A A . 41 GLY O 1 1
12 18296 1 1 76 ASP C C 0.886 8.549 2.049 1.00 . A A . 42 ASP C 1 1
12 18297 1 1 76 ASP CA C 1.501 9.864 2.516 1.00 . A A . 42 ASP CA 1 1
12 18298 1 1 76 ASP CB C 2.790 10.109 1.722 1.00 . A A . 42 ASP CB 1 1
12 18299 1 1 76 ASP CG C 3.309 11.536 1.859 1.00 . A A . 42 ASP CG 1 1
12 18300 1 1 76 ASP H H 2.013 8.815 4.273 1.00 . A A . 42 ASP H 1 1
12 18301 1 1 76 ASP HA H 0.793 10.676 2.353 1.00 . A A . 42 ASP HA 1 1
12 18302 1 1 76 ASP HB2 H 3.553 9.418 2.080 1.00 . A A . 42 ASP HB2 1 1
12 18303 1 1 76 ASP HB3 H 2.615 9.899 0.667 1.00 . A A . 42 ASP HB3 1 1
12 18304 1 1 76 ASP N N 1.842 9.747 3.925 1.00 . A A . 42 ASP N 1 1
12 18305 1 1 76 ASP O O 1.318 7.477 2.461 1.00 . A A . 42 ASP O 1 1
12 18306 1 1 76 ASP OD1 O 2.583 12.457 1.421 1.00 . A A . 42 ASP OD1 1 1
12 18307 1 1 76 ASP OD2 O 4.427 11.694 2.401 1.00 . A A . 42 ASP OD2 1 1
12 18308 1 1 77 VAL C C -1.243 7.799 -0.785 1.00 . A A . 43 VAL C 1 1
12 18309 1 1 77 VAL CA C -0.729 7.428 0.600 1.00 . A A . 43 VAL CA 1 1
12 18310 1 1 77 VAL CB C -1.810 6.875 1.551 1.00 . A A . 43 VAL CB 1 1
12 18311 1 1 77 VAL CG1 C -3.235 7.311 1.224 1.00 . A A . 43 VAL CG1 1 1
12 18312 1 1 77 VAL CG2 C -1.759 5.353 1.645 1.00 . A A . 43 VAL CG2 1 1
12 18313 1 1 77 VAL H H -0.484 9.520 0.894 1.00 . A A . 43 VAL H 1 1
12 18314 1 1 77 VAL HA H 0.047 6.669 0.495 1.00 . A A . 43 VAL HA 1 1
12 18315 1 1 77 VAL HB H -1.591 7.232 2.557 1.00 . A A . 43 VAL HB 1 1
12 18316 1 1 77 VAL HG11 H -3.515 6.929 0.242 1.00 . A A . 43 VAL HG11 1 1
12 18317 1 1 77 VAL HG12 H -3.917 6.902 1.969 1.00 . A A . 43 VAL HG12 1 1
12 18318 1 1 77 VAL HG13 H -3.294 8.400 1.245 1.00 . A A . 43 VAL HG13 1 1
12 18319 1 1 77 VAL HG21 H -0.860 5.068 2.192 1.00 . A A . 43 VAL HG21 1 1
12 18320 1 1 77 VAL HG22 H -2.607 4.995 2.228 1.00 . A A . 43 VAL HG22 1 1
12 18321 1 1 77 VAL HG23 H -1.782 4.913 0.649 1.00 . A A . 43 VAL HG23 1 1
12 18322 1 1 77 VAL N N -0.124 8.621 1.178 1.00 . A A . 43 VAL N 1 1
12 18323 1 1 77 VAL O O -2.137 8.637 -0.927 1.00 . A A . 43 VAL O 1 1
12 18324 1 1 78 TYR C C -0.820 6.285 -4.114 1.00 . A A . 44 TYR C 1 1
12 18325 1 1 78 TYR CA C -1.151 7.442 -3.180 1.00 . A A . 44 TYR CA 1 1
12 18326 1 1 78 TYR CB C -0.545 8.749 -3.702 1.00 . A A . 44 TYR CB 1 1
12 18327 1 1 78 TYR CD1 C 0.987 8.340 -5.655 1.00 . A A . 44 TYR CD1 1 1
12 18328 1 1 78 TYR CD2 C 1.982 8.781 -3.489 1.00 . A A . 44 TYR CD2 1 1
12 18329 1 1 78 TYR CE1 C 2.259 8.222 -6.229 1.00 . A A . 44 TYR CE1 1 1
12 18330 1 1 78 TYR CE2 C 3.261 8.692 -4.053 1.00 . A A . 44 TYR CE2 1 1
12 18331 1 1 78 TYR CG C 0.843 8.619 -4.292 1.00 . A A . 44 TYR CG 1 1
12 18332 1 1 78 TYR CZ C 3.407 8.408 -5.428 1.00 . A A . 44 TYR CZ 1 1
12 18333 1 1 78 TYR H H 0.071 6.528 -1.684 1.00 . A A . 44 TYR H 1 1
12 18334 1 1 78 TYR HA H -2.235 7.552 -3.160 1.00 . A A . 44 TYR HA 1 1
12 18335 1 1 78 TYR HB2 H -1.205 9.132 -4.480 1.00 . A A . 44 TYR HB2 1 1
12 18336 1 1 78 TYR HB3 H -0.518 9.489 -2.903 1.00 . A A . 44 TYR HB3 1 1
12 18337 1 1 78 TYR HD1 H 0.108 8.207 -6.270 1.00 . A A . 44 TYR HD1 1 1
12 18338 1 1 78 TYR HD2 H 1.872 8.971 -2.432 1.00 . A A . 44 TYR HD2 1 1
12 18339 1 1 78 TYR HE1 H 2.355 7.987 -7.278 1.00 . A A . 44 TYR HE1 1 1
12 18340 1 1 78 TYR HE2 H 4.139 8.832 -3.439 1.00 . A A . 44 TYR HE2 1 1
12 18341 1 1 78 TYR HH H 5.347 8.479 -5.356 1.00 . A A . 44 TYR HH 1 1
12 18342 1 1 78 TYR N N -0.685 7.182 -1.828 1.00 . A A . 44 TYR N 1 1
12 18343 1 1 78 TYR O O -0.041 5.401 -3.758 1.00 . A A . 44 TYR O 1 1
12 18344 1 1 78 TYR OH O 4.644 8.320 -5.990 1.00 . A A . 44 TYR OH 1 1
12 18345 1 1 79 ILE C C -0.695 6.002 -7.592 1.00 . A A . 45 ILE C 1 1
12 18346 1 1 79 ILE CA C -1.191 5.294 -6.325 1.00 . A A . 45 ILE CA 1 1
12 18347 1 1 79 ILE CB C -2.482 4.500 -6.596 1.00 . A A . 45 ILE CB 1 1
12 18348 1 1 79 ILE CD1 C -3.044 4.061 -4.125 1.00 . A A . 45 ILE CD1 1 1
12 18349 1 1 79 ILE CG1 C -2.812 3.468 -5.509 1.00 . A A . 45 ILE CG1 1 1
12 18350 1 1 79 ILE CG2 C -2.323 3.706 -7.898 1.00 . A A . 45 ILE CG2 1 1
12 18351 1 1 79 ILE H H -2.059 7.051 -5.535 1.00 . A A . 45 ILE H 1 1
12 18352 1 1 79 ILE HA H -0.434 4.594 -5.972 1.00 . A A . 45 ILE HA 1 1
12 18353 1 1 79 ILE HB H -3.323 5.185 -6.691 1.00 . A A . 45 ILE HB 1 1
12 18354 1 1 79 ILE HD11 H -3.590 5.001 -4.209 1.00 . A A . 45 ILE HD11 1 1
12 18355 1 1 79 ILE HD12 H -3.618 3.352 -3.529 1.00 . A A . 45 ILE HD12 1 1
12 18356 1 1 79 ILE HD13 H -2.091 4.230 -3.623 1.00 . A A . 45 ILE HD13 1 1
12 18357 1 1 79 ILE HG12 H -3.720 2.939 -5.802 1.00 . A A . 45 ILE HG12 1 1
12 18358 1 1 79 ILE HG13 H -1.996 2.749 -5.439 1.00 . A A . 45 ILE HG13 1 1
12 18359 1 1 79 ILE HG21 H -2.163 4.383 -8.737 1.00 . A A . 45 ILE HG21 1 1
12 18360 1 1 79 ILE HG22 H -1.471 3.030 -7.816 1.00 . A A . 45 ILE HG22 1 1
12 18361 1 1 79 ILE HG23 H -3.227 3.125 -8.079 1.00 . A A . 45 ILE HG23 1 1
12 18362 1 1 79 ILE N N -1.418 6.303 -5.310 1.00 . A A . 45 ILE N 1 1
12 18363 1 1 79 ILE O O -1.411 6.837 -8.147 1.00 . A A . 45 ILE O 1 1
12 18364 1 1 80 PRO C C 0.470 5.592 -10.524 1.00 . A A . 46 PRO C 1 1
12 18365 1 1 80 PRO CA C 1.135 6.185 -9.275 1.00 . A A . 46 PRO CA 1 1
12 18366 1 1 80 PRO CB C 2.612 5.812 -9.173 1.00 . A A . 46 PRO CB 1 1
12 18367 1 1 80 PRO CD C 1.431 4.767 -7.374 1.00 . A A . 46 PRO CD 1 1
12 18368 1 1 80 PRO CG C 2.593 4.546 -8.328 1.00 . A A . 46 PRO CG 1 1
12 18369 1 1 80 PRO HA H 1.054 7.271 -9.310 1.00 . A A . 46 PRO HA 1 1
12 18370 1 1 80 PRO HB2 H 3.069 5.642 -10.148 1.00 . A A . 46 PRO HB2 1 1
12 18371 1 1 80 PRO HB3 H 3.148 6.595 -8.635 1.00 . A A . 46 PRO HB3 1 1
12 18372 1 1 80 PRO HD2 H 0.949 3.813 -7.155 1.00 . A A . 46 PRO HD2 1 1
12 18373 1 1 80 PRO HD3 H 1.803 5.238 -6.465 1.00 . A A . 46 PRO HD3 1 1
12 18374 1 1 80 PRO HG2 H 2.374 3.689 -8.965 1.00 . A A . 46 PRO HG2 1 1
12 18375 1 1 80 PRO HG3 H 3.524 4.420 -7.775 1.00 . A A . 46 PRO HG3 1 1
12 18376 1 1 80 PRO N N 0.524 5.675 -8.052 1.00 . A A . 46 PRO N 1 1
12 18377 1 1 80 PRO O O 1.142 5.024 -11.382 1.00 . A A . 46 PRO O 1 1
12 18378 1 1 81 ARG C C -1.284 5.907 -13.054 1.00 . A A . 47 ARG C 1 1
12 18379 1 1 81 ARG CA C -1.640 5.217 -11.736 1.00 . A A . 47 ARG CA 1 1
12 18380 1 1 81 ARG CB C -3.135 5.339 -11.417 1.00 . A A . 47 ARG CB 1 1
12 18381 1 1 81 ARG CD C -5.105 6.856 -11.120 1.00 . A A . 47 ARG CD 1 1
12 18382 1 1 81 ARG CG C -3.622 6.783 -11.490 1.00 . A A . 47 ARG CG 1 1
12 18383 1 1 81 ARG CZ C -5.897 9.013 -12.086 1.00 . A A . 47 ARG CZ 1 1
12 18384 1 1 81 ARG H H -1.333 6.224 -9.876 1.00 . A A . 47 ARG H 1 1
12 18385 1 1 81 ARG HA H -1.409 4.158 -11.848 1.00 . A A . 47 ARG HA 1 1
12 18386 1 1 81 ARG HB2 H -3.707 4.762 -12.143 1.00 . A A . 47 ARG HB2 1 1
12 18387 1 1 81 ARG HB3 H -3.331 4.937 -10.422 1.00 . A A . 47 ARG HB3 1 1
12 18388 1 1 81 ARG HD2 H -5.689 6.317 -11.866 1.00 . A A . 47 ARG HD2 1 1
12 18389 1 1 81 ARG HD3 H -5.253 6.376 -10.153 1.00 . A A . 47 ARG HD3 1 1
12 18390 1 1 81 ARG HE H -5.644 8.645 -10.112 1.00 . A A . 47 ARG HE 1 1
12 18391 1 1 81 ARG HG2 H -3.037 7.399 -10.808 1.00 . A A . 47 ARG HG2 1 1
12 18392 1 1 81 ARG HG3 H -3.502 7.132 -12.515 1.00 . A A . 47 ARG HG3 1 1
12 18393 1 1 81 ARG HH11 H -5.471 7.621 -13.515 1.00 . A A . 47 ARG HH11 1 1
12 18394 1 1 81 ARG HH12 H -6.067 9.147 -14.105 1.00 . A A . 47 ARG HH12 1 1
12 18395 1 1 81 ARG HH21 H -6.397 10.616 -10.944 1.00 . A A . 47 ARG HH21 1 1
12 18396 1 1 81 ARG HH22 H -6.568 10.838 -12.671 1.00 . A A . 47 ARG HH22 1 1
12 18397 1 1 81 ARG N N -0.856 5.730 -10.616 1.00 . A A . 47 ARG N 1 1
12 18398 1 1 81 ARG NE N -5.569 8.248 -11.038 1.00 . A A . 47 ARG NE 1 1
12 18399 1 1 81 ARG NH1 N -5.804 8.557 -13.329 1.00 . A A . 47 ARG NH1 1 1
12 18400 1 1 81 ARG NH2 N -6.323 10.254 -11.884 1.00 . A A . 47 ARG NH2 1 1
12 18401 1 1 81 ARG O O -0.306 6.644 -13.142 1.00 . A A . 47 ARG O 1 1
12 18402 1 1 82 ASP C C -1.887 7.708 -15.502 1.00 . A A . 48 ASP C 1 1
12 18403 1 1 82 ASP CA C -1.915 6.175 -15.428 1.00 . A A . 48 ASP CA 1 1
12 18404 1 1 82 ASP CB C -3.080 5.694 -16.290 1.00 . A A . 48 ASP CB 1 1
12 18405 1 1 82 ASP CG C -4.321 6.544 -16.013 1.00 . A A . 48 ASP CG 1 1
12 18406 1 1 82 ASP H H -2.901 5.062 -13.935 1.00 . A A . 48 ASP H 1 1
12 18407 1 1 82 ASP HA H -0.985 5.781 -15.837 1.00 . A A . 48 ASP HA 1 1
12 18408 1 1 82 ASP HB2 H -2.806 5.786 -17.340 1.00 . A A . 48 ASP HB2 1 1
12 18409 1 1 82 ASP HB3 H -3.287 4.645 -16.077 1.00 . A A . 48 ASP HB3 1 1
12 18410 1 1 82 ASP N N -2.095 5.653 -14.086 1.00 . A A . 48 ASP N 1 1
12 18411 1 1 82 ASP O O -1.994 8.408 -14.493 1.00 . A A . 48 ASP O 1 1
12 18412 1 1 82 ASP OD1 O -4.854 6.468 -14.885 1.00 . A A . 48 ASP OD1 1 1
12 18413 1 1 82 ASP OD2 O -4.724 7.276 -16.943 1.00 . A A . 48 ASP OD2 1 1
12 18414 1 1 83 ARG C C -2.477 9.885 -18.387 1.00 . A A . 49 ARG C 1 1
12 18415 1 1 83 ARG CA C -1.814 9.642 -17.025 1.00 . A A . 49 ARG CA 1 1
12 18416 1 1 83 ARG CB C -0.403 10.228 -16.953 1.00 . A A . 49 ARG CB 1 1
12 18417 1 1 83 ARG CD C 0.877 12.316 -16.467 1.00 . A A . 49 ARG CD 1 1
12 18418 1 1 83 ARG CG C -0.451 11.758 -16.974 1.00 . A A . 49 ARG CG 1 1
12 18419 1 1 83 ARG CZ C 3.263 12.254 -17.114 1.00 . A A . 49 ARG CZ 1 1
12 18420 1 1 83 ARG H H -1.573 7.591 -17.501 1.00 . A A . 49 ARG H 1 1
12 18421 1 1 83 ARG HA H -2.413 10.128 -16.254 1.00 . A A . 49 ARG HA 1 1
12 18422 1 1 83 ARG HB2 H 0.056 9.904 -16.018 1.00 . A A . 49 ARG HB2 1 1
12 18423 1 1 83 ARG HB3 H 0.195 9.861 -17.786 1.00 . A A . 49 ARG HB3 1 1
12 18424 1 1 83 ARG HD2 H 0.795 13.400 -16.411 1.00 . A A . 49 ARG HD2 1 1
12 18425 1 1 83 ARG HD3 H 1.050 11.915 -15.467 1.00 . A A . 49 ARG HD3 1 1
12 18426 1 1 83 ARG HE H 1.760 11.434 -18.193 1.00 . A A . 49 ARG HE 1 1
12 18427 1 1 83 ARG HG2 H -0.626 12.115 -17.990 1.00 . A A . 49 ARG HG2 1 1
12 18428 1 1 83 ARG HG3 H -1.246 12.107 -16.317 1.00 . A A . 49 ARG HG3 1 1
12 18429 1 1 83 ARG HH11 H 2.898 13.228 -15.371 1.00 . A A . 49 ARG HH11 1 1
12 18430 1 1 83 ARG HH12 H 4.580 13.148 -15.849 1.00 . A A . 49 ARG HH12 1 1
12 18431 1 1 83 ARG HH21 H 3.957 11.363 -18.807 1.00 . A A . 49 ARG HH21 1 1
12 18432 1 1 83 ARG HH22 H 5.175 12.101 -17.791 1.00 . A A . 49 ARG HH22 1 1
12 18433 1 1 83 ARG N N -1.738 8.218 -16.727 1.00 . A A . 49 ARG N 1 1
12 18434 1 1 83 ARG NE N 1.986 11.949 -17.355 1.00 . A A . 49 ARG NE 1 1
12 18435 1 1 83 ARG NH1 N 3.609 12.936 -16.027 1.00 . A A . 49 ARG NH1 1 1
12 18436 1 1 83 ARG NH2 N 4.207 11.877 -17.973 1.00 . A A . 49 ARG NH2 1 1
12 18437 1 1 83 ARG O O -2.615 11.029 -18.814 1.00 . A A . 49 ARG O 1 1
12 18438 1 1 84 TYR C C -4.376 7.750 -20.769 1.00 . A A . 50 TYR C 1 1
12 18439 1 1 84 TYR CA C -3.441 8.916 -20.422 1.00 . A A . 50 TYR CA 1 1
12 18440 1 1 84 TYR CB C -2.281 8.994 -21.414 1.00 . A A . 50 TYR CB 1 1
12 18441 1 1 84 TYR CD1 C -0.248 7.861 -20.434 1.00 . A A . 50 TYR CD1 1 1
12 18442 1 1 84 TYR CD2 C -1.484 6.718 -22.187 1.00 . A A . 50 TYR CD2 1 1
12 18443 1 1 84 TYR CE1 C 0.647 6.787 -20.356 1.00 . A A . 50 TYR CE1 1 1
12 18444 1 1 84 TYR CE2 C -0.589 5.636 -22.117 1.00 . A A . 50 TYR CE2 1 1
12 18445 1 1 84 TYR CG C -1.314 7.829 -21.343 1.00 . A A . 50 TYR CG 1 1
12 18446 1 1 84 TYR CZ C 0.481 5.670 -21.197 1.00 . A A . 50 TYR CZ 1 1
12 18447 1 1 84 TYR H H -2.806 7.890 -18.683 1.00 . A A . 50 TYR H 1 1
12 18448 1 1 84 TYR HA H -4.025 9.833 -20.495 1.00 . A A . 50 TYR HA 1 1
12 18449 1 1 84 TYR HB2 H -2.698 9.044 -22.420 1.00 . A A . 50 TYR HB2 1 1
12 18450 1 1 84 TYR HB3 H -1.729 9.917 -21.237 1.00 . A A . 50 TYR HB3 1 1
12 18451 1 1 84 TYR HD1 H -0.116 8.721 -19.793 1.00 . A A . 50 TYR HD1 1 1
12 18452 1 1 84 TYR HD2 H -2.301 6.694 -22.893 1.00 . A A . 50 TYR HD2 1 1
12 18453 1 1 84 TYR HE1 H 1.466 6.819 -19.653 1.00 . A A . 50 TYR HE1 1 1
12 18454 1 1 84 TYR HE2 H -0.716 4.777 -22.759 1.00 . A A . 50 TYR HE2 1 1
12 18455 1 1 84 TYR HH H 2.045 4.754 -20.477 1.00 . A A . 50 TYR HH 1 1
12 18456 1 1 84 TYR N N -2.890 8.816 -19.079 1.00 . A A . 50 TYR N 1 1
12 18457 1 1 84 TYR O O -4.639 7.515 -21.952 1.00 . A A . 50 TYR O 1 1
12 18458 1 1 84 TYR OH O 1.352 4.620 -21.127 1.00 . A A . 50 TYR OH 1 1
12 18459 1 1 85 THR C C -6.927 5.834 -19.064 1.00 . A A . 51 THR C 1 1
12 18460 1 1 85 THR CA C -5.723 5.850 -20.013 1.00 . A A . 51 THR CA 1 1
12 18461 1 1 85 THR CB C -4.920 4.549 -19.886 1.00 . A A . 51 THR CB 1 1
12 18462 1 1 85 THR CG2 C -3.667 4.571 -20.763 1.00 . A A . 51 THR CG2 1 1
12 18463 1 1 85 THR H H -4.662 7.250 -18.811 1.00 . A A . 51 THR H 1 1
12 18464 1 1 85 THR HA H -6.112 5.901 -21.030 1.00 . A A . 51 THR HA 1 1
12 18465 1 1 85 THR HB H -5.548 3.714 -20.198 1.00 . A A . 51 THR HB 1 1
12 18466 1 1 85 THR HG21 H -3.945 4.787 -21.794 1.00 . A A . 51 THR HG21 1 1
12 18467 1 1 85 THR HG22 H -2.971 5.325 -20.397 1.00 . A A . 51 THR HG22 1 1
12 18468 1 1 85 THR HG23 H -3.176 3.598 -20.726 1.00 . A A . 51 THR HG23 1 1
12 18469 1 1 85 THR N N -4.875 7.013 -19.770 1.00 . A A . 51 THR N 1 1
12 18470 1 1 85 THR O O -7.278 6.861 -18.489 1.00 . A A . 51 THR O 1 1
12 18471 1 1 85 THR OG1 O -4.533 4.336 -18.548 1.00 . A A . 51 THR OG1 1 1
12 18472 1 1 86 LYS C C -8.556 3.375 -17.061 1.00 . A A . 52 LYS C 1 1
12 18473 1 1 86 LYS CA C -8.758 4.487 -18.092 1.00 . A A . 52 LYS CA 1 1
12 18474 1 1 86 LYS CB C -9.984 4.201 -18.976 1.00 . A A . 52 LYS CB 1 1
12 18475 1 1 86 LYS CD C -9.589 5.368 -21.213 1.00 . A A . 52 LYS CD 1 1
12 18476 1 1 86 LYS CE C -10.088 6.517 -22.089 1.00 . A A . 52 LYS CE 1 1
12 18477 1 1 86 LYS CG C -10.366 5.369 -19.892 1.00 . A A . 52 LYS CG 1 1
12 18478 1 1 86 LYS H H -7.192 3.845 -19.370 1.00 . A A . 52 LYS H 1 1
12 18479 1 1 86 LYS HA H -8.938 5.409 -17.541 1.00 . A A . 52 LYS HA 1 1
12 18480 1 1 86 LYS HB2 H -9.806 3.305 -19.569 1.00 . A A . 52 LYS HB2 1 1
12 18481 1 1 86 LYS HB3 H -10.835 4.007 -18.322 1.00 . A A . 52 LYS HB3 1 1
12 18482 1 1 86 LYS HD2 H -8.523 5.492 -21.024 1.00 . A A . 52 LYS HD2 1 1
12 18483 1 1 86 LYS HD3 H -9.756 4.424 -21.733 1.00 . A A . 52 LYS HD3 1 1
12 18484 1 1 86 LYS HE2 H -11.157 6.392 -22.257 1.00 . A A . 52 LYS HE2 1 1
12 18485 1 1 86 LYS HE3 H -9.923 7.461 -21.570 1.00 . A A . 52 LYS HE3 1 1
12 18486 1 1 86 LYS HG2 H -11.428 5.282 -20.125 1.00 . A A . 52 LYS HG2 1 1
12 18487 1 1 86 LYS HG3 H -10.205 6.313 -19.371 1.00 . A A . 52 LYS HG3 1 1
12 18488 1 1 86 LYS HZ1 H -9.536 5.682 -23.878 1.00 . A A . 52 LYS HZ1 1 1
12 18489 1 1 86 LYS HZ2 H -9.738 7.312 -23.946 1.00 . A A . 52 LYS HZ2 1 1
12 18490 1 1 86 LYS HZ3 H -8.392 6.675 -23.241 1.00 . A A . 52 LYS HZ3 1 1
12 18491 1 1 86 LYS N N -7.558 4.663 -18.904 1.00 . A A . 52 LYS N 1 1
12 18492 1 1 86 LYS NZ N -9.384 6.551 -23.385 1.00 . A A . 52 LYS NZ 1 1
12 18493 1 1 86 LYS O O -9.513 2.726 -16.639 1.00 . A A . 52 LYS O 1 1
12 18494 1 1 87 GLU C C -5.813 2.604 -14.798 1.00 . A A . 53 GLU C 1 1
12 18495 1 1 87 GLU CA C -6.948 2.115 -15.696 1.00 . A A . 53 GLU CA 1 1
12 18496 1 1 87 GLU CB C -6.558 0.836 -16.449 1.00 . A A . 53 GLU CB 1 1
12 18497 1 1 87 GLU CD C -4.966 -0.223 -18.088 1.00 . A A . 53 GLU CD 1 1
12 18498 1 1 87 GLU CG C -5.329 1.057 -17.336 1.00 . A A . 53 GLU CG 1 1
12 18499 1 1 87 GLU H H -6.553 3.726 -17.013 1.00 . A A . 53 GLU H 1 1
12 18500 1 1 87 GLU HA H -7.808 1.893 -15.064 1.00 . A A . 53 GLU HA 1 1
12 18501 1 1 87 GLU HB2 H -6.339 0.050 -15.726 1.00 . A A . 53 GLU HB2 1 1
12 18502 1 1 87 GLU HB3 H -7.397 0.521 -17.067 1.00 . A A . 53 GLU HB3 1 1
12 18503 1 1 87 GLU HG2 H -5.541 1.849 -18.053 1.00 . A A . 53 GLU HG2 1 1
12 18504 1 1 87 GLU HG3 H -4.485 1.360 -16.718 1.00 . A A . 53 GLU HG3 1 1
12 18505 1 1 87 GLU N N -7.304 3.154 -16.653 1.00 . A A . 53 GLU N 1 1
12 18506 1 1 87 GLU O O -5.379 3.747 -14.922 1.00 . A A . 53 GLU O 1 1
12 18507 1 1 87 GLU OE1 O -5.499 -0.404 -19.207 1.00 . A A . 53 GLU OE1 1 1
12 18508 1 1 87 GLU OE2 O -4.158 -1.011 -17.546 1.00 . A A . 53 GLU OE2 1 1
12 18509 1 1 88 SER C C -3.195 1.087 -12.894 1.00 . A A . 54 SER C 1 1
12 18510 1 1 88 SER CA C -4.301 2.137 -12.931 1.00 . A A . 54 SER CA 1 1
12 18511 1 1 88 SER CB C -4.934 2.273 -11.547 1.00 . A A . 54 SER CB 1 1
12 18512 1 1 88 SER H H -5.669 0.803 -13.859 1.00 . A A . 54 SER H 1 1
12 18513 1 1 88 SER HA H -3.869 3.100 -13.202 1.00 . A A . 54 SER HA 1 1
12 18514 1 1 88 SER HB2 H -5.373 1.319 -11.257 1.00 . A A . 54 SER HB2 1 1
12 18515 1 1 88 SER HB3 H -4.165 2.552 -10.826 1.00 . A A . 54 SER HB3 1 1
12 18516 1 1 88 SER HG H -6.349 3.296 -10.691 1.00 . A A . 54 SER HG 1 1
12 18517 1 1 88 SER N N -5.322 1.752 -13.896 1.00 . A A . 54 SER N 1 1
12 18518 1 1 88 SER O O -3.374 -0.033 -13.375 1.00 . A A . 54 SER O 1 1
12 18519 1 1 88 SER OG O -5.938 3.267 -11.557 1.00 . A A . 54 SER OG 1 1
12 18520 1 1 89 ARG C C -1.151 -0.524 -11.162 1.00 . A A . 55 ARG C 1 1
12 18521 1 1 89 ARG CA C -0.895 0.562 -12.208 1.00 . A A . 55 ARG CA 1 1
12 18522 1 1 89 ARG CB C 0.350 1.385 -11.865 1.00 . A A . 55 ARG CB 1 1
12 18523 1 1 89 ARG CD C 1.116 1.573 -14.271 1.00 . A A . 55 ARG CD 1 1
12 18524 1 1 89 ARG CG C 0.738 2.338 -13.003 1.00 . A A . 55 ARG CG 1 1
12 18525 1 1 89 ARG CZ C 0.725 2.958 -16.296 1.00 . A A . 55 ARG CZ 1 1
12 18526 1 1 89 ARG H H -1.953 2.384 -11.942 1.00 . A A . 55 ARG H 1 1
12 18527 1 1 89 ARG HA H -0.732 0.050 -13.155 1.00 . A A . 55 ARG HA 1 1
12 18528 1 1 89 ARG HB2 H 0.163 1.965 -10.961 1.00 . A A . 55 ARG HB2 1 1
12 18529 1 1 89 ARG HB3 H 1.188 0.712 -11.679 1.00 . A A . 55 ARG HB3 1 1
12 18530 1 1 89 ARG HD2 H 1.936 0.891 -14.048 1.00 . A A . 55 ARG HD2 1 1
12 18531 1 1 89 ARG HD3 H 0.265 0.982 -14.612 1.00 . A A . 55 ARG HD3 1 1
12 18532 1 1 89 ARG HE H 2.500 2.779 -15.340 1.00 . A A . 55 ARG HE 1 1
12 18533 1 1 89 ARG HG2 H -0.091 3.009 -13.226 1.00 . A A . 55 ARG HG2 1 1
12 18534 1 1 89 ARG HG3 H 1.592 2.937 -12.685 1.00 . A A . 55 ARG HG3 1 1
12 18535 1 1 89 ARG HH11 H -0.930 1.980 -15.646 1.00 . A A . 55 ARG HH11 1 1
12 18536 1 1 89 ARG HH12 H -1.158 2.967 -17.073 1.00 . A A . 55 ARG HH12 1 1
12 18537 1 1 89 ARG HH21 H 2.172 4.063 -17.205 1.00 . A A . 55 ARG HH21 1 1
12 18538 1 1 89 ARG HH22 H 0.592 4.141 -17.945 1.00 . A A . 55 ARG HH22 1 1
12 18539 1 1 89 ARG N N -2.045 1.452 -12.321 1.00 . A A . 55 ARG N 1 1
12 18540 1 1 89 ARG NE N 1.533 2.488 -15.339 1.00 . A A . 55 ARG NE 1 1
12 18541 1 1 89 ARG NH1 N -0.558 2.608 -16.345 1.00 . A A . 55 ARG NH1 1 1
12 18542 1 1 89 ARG NH2 N 1.200 3.786 -17.221 1.00 . A A . 55 ARG NH2 1 1
12 18543 1 1 89 ARG O O -2.156 -0.500 -10.453 1.00 . A A . 55 ARG O 1 1
12 18544 1 1 90 GLY C C 0.399 -2.490 -8.893 1.00 . A A . 56 GLY C 1 1
12 18545 1 1 90 GLY CA C -0.345 -2.653 -10.214 1.00 . A A . 56 GLY CA 1 1
12 18546 1 1 90 GLY H H 0.609 -1.399 -11.644 1.00 . A A . 56 GLY H 1 1
12 18547 1 1 90 GLY HA2 H -1.399 -2.833 -10.002 1.00 . A A . 56 GLY HA2 1 1
12 18548 1 1 90 GLY HA3 H 0.053 -3.523 -10.737 1.00 . A A . 56 GLY HA3 1 1
12 18549 1 1 90 GLY N N -0.222 -1.478 -11.076 1.00 . A A . 56 GLY N 1 1
12 18550 1 1 90 GLY O O 0.684 -3.480 -8.227 1.00 . A A . 56 GLY O 1 1
12 18551 1 1 91 PHE C C 0.977 0.413 -6.755 1.00 . A A . 57 PHE C 1 1
12 18552 1 1 91 PHE CA C 1.397 -0.958 -7.260 1.00 . A A . 57 PHE CA 1 1
12 18553 1 1 91 PHE CB C 2.911 -1.001 -7.472 1.00 . A A . 57 PHE CB 1 1
12 18554 1 1 91 PHE CD1 C 3.203 0.390 -9.566 1.00 . A A . 57 PHE CD1 1 1
12 18555 1 1 91 PHE CD2 C 4.282 1.118 -7.515 1.00 . A A . 57 PHE CD2 1 1
12 18556 1 1 91 PHE CE1 C 3.730 1.508 -10.237 1.00 . A A . 57 PHE CE1 1 1
12 18557 1 1 91 PHE CE2 C 4.814 2.225 -8.186 1.00 . A A . 57 PHE CE2 1 1
12 18558 1 1 91 PHE CG C 3.479 0.195 -8.204 1.00 . A A . 57 PHE CG 1 1
12 18559 1 1 91 PHE CZ C 4.527 2.430 -9.544 1.00 . A A . 57 PHE CZ 1 1
12 18560 1 1 91 PHE H H 0.468 -0.461 -9.092 1.00 . A A . 57 PHE H 1 1
12 18561 1 1 91 PHE HA H 1.138 -1.695 -6.500 1.00 . A A . 57 PHE HA 1 1
12 18562 1 1 91 PHE HB2 H 3.394 -1.062 -6.497 1.00 . A A . 57 PHE HB2 1 1
12 18563 1 1 91 PHE HB3 H 3.162 -1.911 -8.016 1.00 . A A . 57 PHE HB3 1 1
12 18564 1 1 91 PHE HD1 H 2.580 -0.314 -10.099 1.00 . A A . 57 PHE HD1 1 1
12 18565 1 1 91 PHE HD2 H 4.489 0.980 -6.464 1.00 . A A . 57 PHE HD2 1 1
12 18566 1 1 91 PHE HE1 H 3.518 1.660 -11.284 1.00 . A A . 57 PHE HE1 1 1
12 18567 1 1 91 PHE HE2 H 5.432 2.930 -7.648 1.00 . A A . 57 PHE HE2 1 1
12 18568 1 1 91 PHE HZ H 4.918 3.303 -10.045 1.00 . A A . 57 PHE HZ 1 1
12 18569 1 1 91 PHE N N 0.714 -1.249 -8.510 1.00 . A A . 57 PHE N 1 1
12 18570 1 1 91 PHE O O 0.493 1.247 -7.523 1.00 . A A . 57 PHE O 1 1
12 18571 1 1 92 ALA C C 2.087 2.576 -4.361 1.00 . A A . 58 ALA C 1 1
12 18572 1 1 92 ALA CA C 0.812 1.887 -4.813 1.00 . A A . 58 ALA CA 1 1
12 18573 1 1 92 ALA CB C -0.107 1.608 -3.621 1.00 . A A . 58 ALA CB 1 1
12 18574 1 1 92 ALA H H 1.575 -0.082 -4.881 1.00 . A A . 58 ALA H 1 1
12 18575 1 1 92 ALA HA H 0.288 2.541 -5.509 1.00 . A A . 58 ALA HA 1 1
12 18576 1 1 92 ALA HB1 H -0.309 2.532 -3.078 1.00 . A A . 58 ALA HB1 1 1
12 18577 1 1 92 ALA HB2 H -1.059 1.215 -3.981 1.00 . A A . 58 ALA HB2 1 1
12 18578 1 1 92 ALA HB3 H 0.367 0.888 -2.954 1.00 . A A . 58 ALA HB3 1 1
12 18579 1 1 92 ALA N N 1.166 0.639 -5.458 1.00 . A A . 58 ALA N 1 1
12 18580 1 1 92 ALA O O 3.173 2.266 -4.846 1.00 . A A . 58 ALA O 1 1
12 18581 1 1 93 PHE C C 2.608 4.776 -1.521 1.00 . A A . 59 PHE C 1 1
12 18582 1 1 93 PHE CA C 3.060 4.217 -2.844 1.00 . A A . 59 PHE CA 1 1
12 18583 1 1 93 PHE CB C 3.534 5.293 -3.825 1.00 . A A . 59 PHE CB 1 1
12 18584 1 1 93 PHE CD1 C 5.826 5.714 -2.789 1.00 . A A . 59 PHE CD1 1 1
12 18585 1 1 93 PHE CD2 C 5.635 5.409 -5.191 1.00 . A A . 59 PHE CD2 1 1
12 18586 1 1 93 PHE CE1 C 7.210 5.899 -2.931 1.00 . A A . 59 PHE CE1 1 1
12 18587 1 1 93 PHE CE2 C 7.016 5.598 -5.333 1.00 . A A . 59 PHE CE2 1 1
12 18588 1 1 93 PHE CG C 5.035 5.480 -3.927 1.00 . A A . 59 PHE CG 1 1
12 18589 1 1 93 PHE CZ C 7.804 5.844 -4.201 1.00 . A A . 59 PHE CZ 1 1
12 18590 1 1 93 PHE H H 1.019 3.759 -3.113 1.00 . A A . 59 PHE H 1 1
12 18591 1 1 93 PHE HA H 3.860 3.520 -2.594 1.00 . A A . 59 PHE HA 1 1
12 18592 1 1 93 PHE HB2 H 3.174 5.021 -4.817 1.00 . A A . 59 PHE HB2 1 1
12 18593 1 1 93 PHE HB3 H 3.058 6.243 -3.579 1.00 . A A . 59 PHE HB3 1 1
12 18594 1 1 93 PHE HD1 H 5.380 5.744 -1.805 1.00 . A A . 59 PHE HD1 1 1
12 18595 1 1 93 PHE HD2 H 5.029 5.214 -6.063 1.00 . A A . 59 PHE HD2 1 1
12 18596 1 1 93 PHE HE1 H 7.823 6.079 -2.060 1.00 . A A . 59 PHE HE1 1 1
12 18597 1 1 93 PHE HE2 H 7.455 5.549 -6.319 1.00 . A A . 59 PHE HE2 1 1
12 18598 1 1 93 PHE HZ H 8.869 5.993 -4.306 1.00 . A A . 59 PHE HZ 1 1
12 18599 1 1 93 PHE N N 1.945 3.511 -3.432 1.00 . A A . 59 PHE N 1 1
12 18600 1 1 93 PHE O O 2.483 5.990 -1.352 1.00 . A A . 59 PHE O 1 1
12 18601 1 1 94 VAL C C 3.519 4.859 1.257 1.00 . A A . 60 VAL C 1 1
12 18602 1 1 94 VAL CA C 2.147 4.457 0.758 1.00 . A A . 60 VAL CA 1 1
12 18603 1 1 94 VAL CB C 1.420 3.568 1.774 1.00 . A A . 60 VAL CB 1 1
12 18604 1 1 94 VAL CG1 C 0.361 2.650 1.164 1.00 . A A . 60 VAL CG1 1 1
12 18605 1 1 94 VAL CG2 C 2.334 2.883 2.789 1.00 . A A . 60 VAL CG2 1 1
12 18606 1 1 94 VAL H H 2.351 2.888 -0.739 1.00 . A A . 60 VAL H 1 1
12 18607 1 1 94 VAL HA H 1.543 5.358 0.644 1.00 . A A . 60 VAL HA 1 1
12 18608 1 1 94 VAL HB H 0.870 4.291 2.377 1.00 . A A . 60 VAL HB 1 1
12 18609 1 1 94 VAL HG11 H -0.384 3.259 0.650 1.00 . A A . 60 VAL HG11 1 1
12 18610 1 1 94 VAL HG12 H 0.790 1.954 0.444 1.00 . A A . 60 VAL HG12 1 1
12 18611 1 1 94 VAL HG13 H -0.130 2.096 1.964 1.00 . A A . 60 VAL HG13 1 1
12 18612 1 1 94 VAL HG21 H 2.807 3.642 3.414 1.00 . A A . 60 VAL HG21 1 1
12 18613 1 1 94 VAL HG22 H 1.741 2.248 3.446 1.00 . A A . 60 VAL HG22 1 1
12 18614 1 1 94 VAL HG23 H 3.109 2.308 2.282 1.00 . A A . 60 VAL HG23 1 1
12 18615 1 1 94 VAL N N 2.351 3.882 -0.562 1.00 . A A . 60 VAL N 1 1
12 18616 1 1 94 VAL O O 4.469 4.107 1.052 1.00 . A A . 60 VAL O 1 1
12 18617 1 1 95 ARG C C 4.678 6.968 3.857 1.00 . A A . 61 ARG C 1 1
12 18618 1 1 95 ARG CA C 4.872 6.496 2.445 1.00 . A A . 61 ARG CA 1 1
12 18619 1 1 95 ARG CB C 5.542 7.537 1.542 1.00 . A A . 61 ARG CB 1 1
12 18620 1 1 95 ARG CD C 7.284 9.370 1.454 1.00 . A A . 61 ARG CD 1 1
12 18621 1 1 95 ARG CG C 6.482 8.432 2.355 1.00 . A A . 61 ARG CG 1 1
12 18622 1 1 95 ARG CZ C 8.269 11.069 2.988 1.00 . A A . 61 ARG CZ 1 1
12 18623 1 1 95 ARG H H 2.802 6.601 2.025 1.00 . A A . 61 ARG H 1 1
12 18624 1 1 95 ARG HA H 5.556 5.655 2.561 1.00 . A A . 61 ARG HA 1 1
12 18625 1 1 95 ARG HB2 H 6.128 7.008 0.790 1.00 . A A . 61 ARG HB2 1 1
12 18626 1 1 95 ARG HB3 H 4.789 8.154 1.052 1.00 . A A . 61 ARG HB3 1 1
12 18627 1 1 95 ARG HD2 H 7.710 8.796 0.632 1.00 . A A . 61 ARG HD2 1 1
12 18628 1 1 95 ARG HD3 H 6.628 10.142 1.050 1.00 . A A . 61 ARG HD3 1 1
12 18629 1 1 95 ARG HE H 9.289 9.555 2.141 1.00 . A A . 61 ARG HE 1 1
12 18630 1 1 95 ARG HG2 H 5.894 9.030 3.051 1.00 . A A . 61 ARG HG2 1 1
12 18631 1 1 95 ARG HG3 H 7.179 7.806 2.913 1.00 . A A . 61 ARG HG3 1 1
12 18632 1 1 95 ARG HH11 H 6.289 11.402 2.634 1.00 . A A . 61 ARG HH11 1 1
12 18633 1 1 95 ARG HH12 H 7.058 12.534 3.713 1.00 . A A . 61 ARG HH12 1 1
12 18634 1 1 95 ARG HH21 H 10.214 11.019 3.566 1.00 . A A . 61 ARG HH21 1 1
12 18635 1 1 95 ARG HH22 H 9.265 12.332 4.233 1.00 . A A . 61 ARG HH22 1 1
12 18636 1 1 95 ARG N N 3.620 6.023 1.900 1.00 . A A . 61 ARG N 1 1
12 18637 1 1 95 ARG NE N 8.379 9.987 2.212 1.00 . A A . 61 ARG NE 1 1
12 18638 1 1 95 ARG NH1 N 7.115 11.716 3.122 1.00 . A A . 61 ARG NH1 1 1
12 18639 1 1 95 ARG NH2 N 9.336 11.511 3.649 1.00 . A A . 61 ARG NH2 1 1
12 18640 1 1 95 ARG O O 3.726 7.664 4.202 1.00 . A A . 61 ARG O 1 1
12 18641 1 1 96 PHE C C 6.656 7.925 6.388 1.00 . A A . 62 PHE C 1 1
12 18642 1 1 96 PHE CA C 5.612 6.868 6.091 1.00 . A A . 62 PHE CA 1 1
12 18643 1 1 96 PHE CB C 5.843 5.608 6.907 1.00 . A A . 62 PHE CB 1 1
12 18644 1 1 96 PHE CD1 C 3.680 4.577 6.046 1.00 . A A . 62 PHE CD1 1 1
12 18645 1 1 96 PHE CD2 C 4.363 4.186 8.342 1.00 . A A . 62 PHE CD2 1 1
12 18646 1 1 96 PHE CE1 C 2.514 3.831 6.249 1.00 . A A . 62 PHE CE1 1 1
12 18647 1 1 96 PHE CE2 C 3.215 3.414 8.547 1.00 . A A . 62 PHE CE2 1 1
12 18648 1 1 96 PHE CG C 4.601 4.768 7.093 1.00 . A A . 62 PHE CG 1 1
12 18649 1 1 96 PHE CZ C 2.299 3.238 7.507 1.00 . A A . 62 PHE CZ 1 1
12 18650 1 1 96 PHE H H 6.385 6.003 4.274 1.00 . A A . 62 PHE H 1 1
12 18651 1 1 96 PHE HA H 4.635 7.258 6.381 1.00 . A A . 62 PHE HA 1 1
12 18652 1 1 96 PHE HB2 H 6.626 5.013 6.437 1.00 . A A . 62 PHE HB2 1 1
12 18653 1 1 96 PHE HB3 H 6.194 5.904 7.896 1.00 . A A . 62 PHE HB3 1 1
12 18654 1 1 96 PHE HD1 H 3.852 5.006 5.070 1.00 . A A . 62 PHE HD1 1 1
12 18655 1 1 96 PHE HD2 H 5.058 4.340 9.154 1.00 . A A . 62 PHE HD2 1 1
12 18656 1 1 96 PHE HE1 H 1.801 3.734 5.445 1.00 . A A . 62 PHE HE1 1 1
12 18657 1 1 96 PHE HE2 H 3.033 2.960 9.509 1.00 . A A . 62 PHE HE2 1 1
12 18658 1 1 96 PHE HZ H 1.424 2.635 7.700 1.00 . A A . 62 PHE HZ 1 1
12 18659 1 1 96 PHE N N 5.638 6.556 4.671 1.00 . A A . 62 PHE N 1 1
12 18660 1 1 96 PHE O O 7.716 7.929 5.768 1.00 . A A . 62 PHE O 1 1
12 18661 1 1 97 HIS C C 8.029 9.569 8.934 1.00 . A A . 63 HIS C 1 1
12 18662 1 1 97 HIS CA C 7.123 9.940 7.761 1.00 . A A . 63 HIS CA 1 1
12 18663 1 1 97 HIS CB C 6.149 11.040 8.183 1.00 . A A . 63 HIS CB 1 1
12 18664 1 1 97 HIS CD2 C 3.858 11.017 9.343 1.00 . A A . 63 HIS CD2 1 1
12 18665 1 1 97 HIS CE1 C 4.207 9.380 10.776 1.00 . A A . 63 HIS CE1 1 1
12 18666 1 1 97 HIS CG C 5.132 10.550 9.185 1.00 . A A . 63 HIS CG 1 1
12 18667 1 1 97 HIS H H 5.436 8.694 7.808 1.00 . A A . 63 HIS H 1 1
12 18668 1 1 97 HIS HA H 7.735 10.294 6.932 1.00 . A A . 63 HIS HA 1 1
12 18669 1 1 97 HIS HB2 H 6.700 11.877 8.613 1.00 . A A . 63 HIS HB2 1 1
12 18670 1 1 97 HIS HB3 H 5.615 11.398 7.303 1.00 . A A . 63 HIS HB3 1 1
12 18671 1 1 97 HIS HD2 H 3.374 11.803 8.783 1.00 . A A . 63 HIS HD2 1 1
12 18672 1 1 97 HIS HE1 H 4.054 8.641 11.548 1.00 . A A . 63 HIS HE1 1 1
12 18673 1 1 97 HIS HE2 H 2.363 10.385 10.726 1.00 . A A . 63 HIS HE2 1 1
12 18674 1 1 97 HIS N N 6.323 8.802 7.339 1.00 . A A . 63 HIS N 1 1
12 18675 1 1 97 HIS ND1 N 5.350 9.513 10.092 1.00 . A A . 63 HIS ND1 1 1
12 18676 1 1 97 HIS NE2 N 3.297 10.276 10.357 1.00 . A A . 63 HIS NE2 1 1
12 18677 1 1 97 HIS O O 8.844 10.384 9.365 1.00 . A A . 63 HIS O 1 1
12 18678 1 1 98 ASP C C 8.879 6.369 10.434 1.00 . A A . 64 ASP C 1 1
12 18679 1 1 98 ASP CA C 8.637 7.868 10.599 1.00 . A A . 64 ASP CA 1 1
12 18680 1 1 98 ASP CB C 7.849 8.163 11.880 1.00 . A A . 64 ASP CB 1 1
12 18681 1 1 98 ASP CG C 8.673 7.891 13.139 1.00 . A A . 64 ASP CG 1 1
12 18682 1 1 98 ASP H H 7.218 7.713 9.034 1.00 . A A . 64 ASP H 1 1
12 18683 1 1 98 ASP HA H 9.591 8.391 10.649 1.00 . A A . 64 ASP HA 1 1
12 18684 1 1 98 ASP HB2 H 7.557 9.213 11.879 1.00 . A A . 64 ASP HB2 1 1
12 18685 1 1 98 ASP HB3 H 6.947 7.553 11.902 1.00 . A A . 64 ASP HB3 1 1
12 18686 1 1 98 ASP N N 7.888 8.345 9.450 1.00 . A A . 64 ASP N 1 1
12 18687 1 1 98 ASP O O 7.932 5.584 10.380 1.00 . A A . 64 ASP O 1 1
12 18688 1 1 98 ASP OD1 O 9.531 6.982 13.095 1.00 . A A . 64 ASP OD1 1 1
12 18689 1 1 98 ASP OD2 O 8.431 8.596 14.142 1.00 . A A . 64 ASP OD2 1 1
12 18690 1 1 99 LYS C C 10.008 3.664 11.246 1.00 . A A . 65 LYS C 1 1
12 18691 1 1 99 LYS CA C 10.526 4.589 10.150 1.00 . A A . 65 LYS CA 1 1
12 18692 1 1 99 LYS CB C 12.044 4.480 10.031 1.00 . A A . 65 LYS CB 1 1
12 18693 1 1 99 LYS CD C 14.253 4.779 11.201 1.00 . A A . 65 LYS CD 1 1
12 18694 1 1 99 LYS CE C 14.728 3.650 10.289 1.00 . A A . 65 LYS CE 1 1
12 18695 1 1 99 LYS CG C 12.735 4.691 11.382 1.00 . A A . 65 LYS CG 1 1
12 18696 1 1 99 LYS H H 10.890 6.668 10.417 1.00 . A A . 65 LYS H 1 1
12 18697 1 1 99 LYS HA H 10.092 4.269 9.203 1.00 . A A . 65 LYS HA 1 1
12 18698 1 1 99 LYS HB2 H 12.295 3.493 9.642 1.00 . A A . 65 LYS HB2 1 1
12 18699 1 1 99 LYS HB3 H 12.412 5.226 9.326 1.00 . A A . 65 LYS HB3 1 1
12 18700 1 1 99 LYS HD2 H 14.504 5.739 10.751 1.00 . A A . 65 LYS HD2 1 1
12 18701 1 1 99 LYS HD3 H 14.734 4.705 12.177 1.00 . A A . 65 LYS HD3 1 1
12 18702 1 1 99 LYS HE2 H 14.368 2.697 10.678 1.00 . A A . 65 LYS HE2 1 1
12 18703 1 1 99 LYS HE3 H 14.305 3.819 9.299 1.00 . A A . 65 LYS HE3 1 1
12 18704 1 1 99 LYS HG2 H 12.372 5.610 11.842 1.00 . A A . 65 LYS HG2 1 1
12 18705 1 1 99 LYS HG3 H 12.502 3.849 12.033 1.00 . A A . 65 LYS HG3 1 1
12 18706 1 1 99 LYS HZ1 H 16.603 3.495 11.113 1.00 . A A . 65 LYS HZ1 1 1
12 18707 1 1 99 LYS HZ2 H 16.489 2.873 9.588 1.00 . A A . 65 LYS HZ2 1 1
12 18708 1 1 99 LYS HZ3 H 16.521 4.495 9.803 1.00 . A A . 65 LYS HZ3 1 1
12 18709 1 1 99 LYS N N 10.154 5.978 10.354 1.00 . A A . 65 LYS N 1 1
12 18710 1 1 99 LYS NZ N 16.198 3.623 10.197 1.00 . A A . 65 LYS NZ 1 1
12 18711 1 1 99 LYS O O 9.859 2.472 10.998 1.00 . A A . 65 LYS O 1 1
12 18712 1 1 100 ARG C C 7.863 2.821 13.264 1.00 . A A . 66 ARG C 1 1
12 18713 1 1 100 ARG CA C 9.266 3.346 13.550 1.00 . A A . 66 ARG CA 1 1
12 18714 1 1 100 ARG CB C 9.277 4.158 14.847 1.00 . A A . 66 ARG CB 1 1
12 18715 1 1 100 ARG CD C 11.620 3.445 15.491 1.00 . A A . 66 ARG CD 1 1
12 18716 1 1 100 ARG CG C 10.685 4.626 15.217 1.00 . A A . 66 ARG CG 1 1
12 18717 1 1 100 ARG CZ C 11.194 1.331 16.733 1.00 . A A . 66 ARG CZ 1 1
12 18718 1 1 100 ARG H H 9.844 5.172 12.602 1.00 . A A . 66 ARG H 1 1
12 18719 1 1 100 ARG HA H 9.923 2.482 13.649 1.00 . A A . 66 ARG HA 1 1
12 18720 1 1 100 ARG HB2 H 8.639 5.034 14.729 1.00 . A A . 66 ARG HB2 1 1
12 18721 1 1 100 ARG HB3 H 8.875 3.551 15.658 1.00 . A A . 66 ARG HB3 1 1
12 18722 1 1 100 ARG HD2 H 11.683 2.815 14.605 1.00 . A A . 66 ARG HD2 1 1
12 18723 1 1 100 ARG HD3 H 12.614 3.836 15.707 1.00 . A A . 66 ARG HD3 1 1
12 18724 1 1 100 ARG HE H 10.781 3.175 17.429 1.00 . A A . 66 ARG HE 1 1
12 18725 1 1 100 ARG HG2 H 11.092 5.227 14.403 1.00 . A A . 66 ARG HG2 1 1
12 18726 1 1 100 ARG HG3 H 10.628 5.250 16.109 1.00 . A A . 66 ARG HG3 1 1
12 18727 1 1 100 ARG HH11 H 12.007 1.008 14.890 1.00 . A A . 66 ARG HH11 1 1
12 18728 1 1 100 ARG HH12 H 11.700 -0.425 15.829 1.00 . A A . 66 ARG HH12 1 1
12 18729 1 1 100 ARG HH21 H 10.381 1.292 18.592 1.00 . A A . 66 ARG HH21 1 1
12 18730 1 1 100 ARG HH22 H 10.772 -0.272 17.913 1.00 . A A . 66 ARG HH22 1 1
12 18731 1 1 100 ARG N N 9.730 4.180 12.447 1.00 . A A . 66 ARG N 1 1
12 18732 1 1 100 ARG NE N 11.154 2.662 16.644 1.00 . A A . 66 ARG NE 1 1
12 18733 1 1 100 ARG NH1 N 11.672 0.582 15.742 1.00 . A A . 66 ARG NH1 1 1
12 18734 1 1 100 ARG NH2 N 10.746 0.735 17.833 1.00 . A A . 66 ARG NH2 1 1
12 18735 1 1 100 ARG O O 7.596 1.630 13.420 1.00 . A A . 66 ARG O 1 1
12 18736 1 1 101 ASP C C 5.645 2.467 11.219 1.00 . A A . 67 ASP C 1 1
12 18737 1 1 101 ASP CA C 5.612 3.315 12.485 1.00 . A A . 67 ASP CA 1 1
12 18738 1 1 101 ASP CB C 4.741 4.554 12.265 1.00 . A A . 67 ASP CB 1 1
12 18739 1 1 101 ASP CG C 4.594 5.387 13.532 1.00 . A A . 67 ASP CG 1 1
12 18740 1 1 101 ASP H H 7.220 4.686 12.754 1.00 . A A . 67 ASP H 1 1
12 18741 1 1 101 ASP HA H 5.189 2.716 13.291 1.00 . A A . 67 ASP HA 1 1
12 18742 1 1 101 ASP HB2 H 5.172 5.159 11.468 1.00 . A A . 67 ASP HB2 1 1
12 18743 1 1 101 ASP HB3 H 3.750 4.232 11.944 1.00 . A A . 67 ASP HB3 1 1
12 18744 1 1 101 ASP N N 6.965 3.713 12.838 1.00 . A A . 67 ASP N 1 1
12 18745 1 1 101 ASP O O 4.765 1.631 11.008 1.00 . A A . 67 ASP O 1 1
12 18746 1 1 101 ASP OD1 O 4.307 4.789 14.591 1.00 . A A . 67 ASP OD1 1 1
12 18747 1 1 101 ASP OD2 O 4.768 6.621 13.434 1.00 . A A . 67 ASP OD2 1 1
12 18748 1 1 102 ALA C C 7.343 0.521 9.430 1.00 . A A . 68 ALA C 1 1
12 18749 1 1 102 ALA CA C 6.797 1.919 9.147 1.00 . A A . 68 ALA CA 1 1
12 18750 1 1 102 ALA CB C 7.756 2.674 8.234 1.00 . A A . 68 ALA CB 1 1
12 18751 1 1 102 ALA H H 7.352 3.384 10.569 1.00 . A A . 68 ALA H 1 1
12 18752 1 1 102 ALA HA H 5.823 1.837 8.666 1.00 . A A . 68 ALA HA 1 1
12 18753 1 1 102 ALA HB1 H 7.349 3.657 8.002 1.00 . A A . 68 ALA HB1 1 1
12 18754 1 1 102 ALA HB2 H 8.724 2.790 8.721 1.00 . A A . 68 ALA HB2 1 1
12 18755 1 1 102 ALA HB3 H 7.894 2.102 7.317 1.00 . A A . 68 ALA HB3 1 1
12 18756 1 1 102 ALA N N 6.660 2.675 10.371 1.00 . A A . 68 ALA N 1 1
12 18757 1 1 102 ALA O O 6.972 -0.424 8.741 1.00 . A A . 68 ALA O 1 1
12 18758 1 1 103 GLU C C 7.715 -1.886 11.227 1.00 . A A . 69 GLU C 1 1
12 18759 1 1 103 GLU CA C 8.791 -0.900 10.804 1.00 . A A . 69 GLU CA 1 1
12 18760 1 1 103 GLU CB C 9.751 -0.705 11.978 1.00 . A A . 69 GLU CB 1 1
12 18761 1 1 103 GLU CD C 12.141 -0.253 12.630 1.00 . A A . 69 GLU CD 1 1
12 18762 1 1 103 GLU CG C 11.164 -0.423 11.471 1.00 . A A . 69 GLU CG 1 1
12 18763 1 1 103 GLU H H 8.503 1.192 10.960 1.00 . A A . 69 GLU H 1 1
12 18764 1 1 103 GLU HA H 9.331 -1.324 9.958 1.00 . A A . 69 GLU HA 1 1
12 18765 1 1 103 GLU HB2 H 9.409 0.119 12.604 1.00 . A A . 69 GLU HB2 1 1
12 18766 1 1 103 GLU HB3 H 9.747 -1.613 12.580 1.00 . A A . 69 GLU HB3 1 1
12 18767 1 1 103 GLU HG2 H 11.484 -1.250 10.839 1.00 . A A . 69 GLU HG2 1 1
12 18768 1 1 103 GLU HG3 H 11.165 0.478 10.858 1.00 . A A . 69 GLU HG3 1 1
12 18769 1 1 103 GLU N N 8.212 0.381 10.434 1.00 . A A . 69 GLU N 1 1
12 18770 1 1 103 GLU O O 7.692 -3.016 10.740 1.00 . A A . 69 GLU O 1 1
12 18771 1 1 103 GLU OE1 O 12.677 -1.290 13.081 1.00 . A A . 69 GLU OE1 1 1
12 18772 1 1 103 GLU OE2 O 12.347 0.903 13.059 1.00 . A A . 69 GLU OE2 1 1
12 18773 1 1 104 ASP C C 4.798 -2.732 11.532 1.00 . A A . 70 ASP C 1 1
12 18774 1 1 104 ASP CA C 5.822 -2.416 12.620 1.00 . A A . 70 ASP CA 1 1
12 18775 1 1 104 ASP CB C 5.133 -1.843 13.853 1.00 . A A . 70 ASP CB 1 1
12 18776 1 1 104 ASP CG C 6.129 -1.487 14.954 1.00 . A A . 70 ASP CG 1 1
12 18777 1 1 104 ASP H H 6.838 -0.535 12.486 1.00 . A A . 70 ASP H 1 1
12 18778 1 1 104 ASP HA H 6.320 -3.344 12.902 1.00 . A A . 70 ASP HA 1 1
12 18779 1 1 104 ASP HB2 H 4.555 -0.962 13.572 1.00 . A A . 70 ASP HB2 1 1
12 18780 1 1 104 ASP HB3 H 4.458 -2.606 14.239 1.00 . A A . 70 ASP HB3 1 1
12 18781 1 1 104 ASP N N 6.819 -1.478 12.127 1.00 . A A . 70 ASP N 1 1
12 18782 1 1 104 ASP O O 4.418 -3.887 11.356 1.00 . A A . 70 ASP O 1 1
12 18783 1 1 104 ASP OD1 O 7.026 -2.322 15.219 1.00 . A A . 70 ASP OD1 1 1
12 18784 1 1 104 ASP OD2 O 5.990 -0.382 15.526 1.00 . A A . 70 ASP OD2 1 1
12 18785 1 1 105 ALA C C 3.950 -2.830 8.672 1.00 . A A . 71 ALA C 1 1
12 18786 1 1 105 ALA CA C 3.382 -1.895 9.736 1.00 . A A . 71 ALA CA 1 1
12 18787 1 1 105 ALA CB C 3.014 -0.537 9.133 1.00 . A A . 71 ALA CB 1 1
12 18788 1 1 105 ALA H H 4.690 -0.773 10.981 1.00 . A A . 71 ALA H 1 1
12 18789 1 1 105 ALA HA H 2.484 -2.351 10.151 1.00 . A A . 71 ALA HA 1 1
12 18790 1 1 105 ALA HB1 H 2.652 0.131 9.914 1.00 . A A . 71 ALA HB1 1 1
12 18791 1 1 105 ALA HB2 H 3.887 -0.099 8.648 1.00 . A A . 71 ALA HB2 1 1
12 18792 1 1 105 ALA HB3 H 2.223 -0.671 8.396 1.00 . A A . 71 ALA HB3 1 1
12 18793 1 1 105 ALA N N 4.352 -1.708 10.800 1.00 . A A . 71 ALA N 1 1
12 18794 1 1 105 ALA O O 3.268 -3.749 8.238 1.00 . A A . 71 ALA O 1 1
12 18795 1 1 106 MET C C 6.048 -4.850 7.739 1.00 . A A . 72 MET C 1 1
12 18796 1 1 106 MET CA C 5.844 -3.426 7.242 1.00 . A A . 72 MET CA 1 1
12 18797 1 1 106 MET CB C 7.186 -2.775 6.907 1.00 . A A . 72 MET CB 1 1
12 18798 1 1 106 MET CE C 10.030 -1.785 6.655 1.00 . A A . 72 MET CE 1 1
12 18799 1 1 106 MET CG C 8.078 -3.672 6.056 1.00 . A A . 72 MET CG 1 1
12 18800 1 1 106 MET H H 5.717 -1.842 8.653 1.00 . A A . 72 MET H 1 1
12 18801 1 1 106 MET HA H 5.221 -3.460 6.347 1.00 . A A . 72 MET HA 1 1
12 18802 1 1 106 MET HB2 H 7.001 -1.838 6.381 1.00 . A A . 72 MET HB2 1 1
12 18803 1 1 106 MET HB3 H 7.713 -2.553 7.835 1.00 . A A . 72 MET HB3 1 1
12 18804 1 1 106 MET HE1 H 10.938 -1.256 6.367 1.00 . A A . 72 MET HE1 1 1
12 18805 1 1 106 MET HE2 H 9.267 -1.049 6.912 1.00 . A A . 72 MET HE2 1 1
12 18806 1 1 106 MET HE3 H 10.234 -2.423 7.515 1.00 . A A . 72 MET HE3 1 1
12 18807 1 1 106 MET HG2 H 8.495 -4.451 6.694 1.00 . A A . 72 MET HG2 1 1
12 18808 1 1 106 MET HG3 H 7.475 -4.153 5.287 1.00 . A A . 72 MET HG3 1 1
12 18809 1 1 106 MET N N 5.197 -2.610 8.255 1.00 . A A . 72 MET N 1 1
12 18810 1 1 106 MET O O 5.828 -5.800 6.989 1.00 . A A . 72 MET O 1 1
12 18811 1 1 106 MET SD S 9.448 -2.790 5.266 1.00 . A A . 72 MET SD 1 1
12 18812 1 1 107 ASP C C 5.304 -7.020 9.811 1.00 . A A . 73 ASP C 1 1
12 18813 1 1 107 ASP CA C 6.649 -6.317 9.597 1.00 . A A . 73 ASP CA 1 1
12 18814 1 1 107 ASP CB C 7.406 -6.154 10.916 1.00 . A A . 73 ASP CB 1 1
12 18815 1 1 107 ASP CG C 7.761 -7.504 11.538 1.00 . A A . 73 ASP CG 1 1
12 18816 1 1 107 ASP H H 6.662 -4.188 9.559 1.00 . A A . 73 ASP H 1 1
12 18817 1 1 107 ASP HA H 7.245 -6.916 8.908 1.00 . A A . 73 ASP HA 1 1
12 18818 1 1 107 ASP HB2 H 8.327 -5.601 10.729 1.00 . A A . 73 ASP HB2 1 1
12 18819 1 1 107 ASP HB3 H 6.787 -5.583 11.609 1.00 . A A . 73 ASP HB3 1 1
12 18820 1 1 107 ASP N N 6.462 -5.003 8.998 1.00 . A A . 73 ASP N 1 1
12 18821 1 1 107 ASP O O 5.262 -8.188 10.190 1.00 . A A . 73 ASP O 1 1
12 18822 1 1 107 ASP OD1 O 8.498 -8.265 10.873 1.00 . A A . 73 ASP OD1 1 1
12 18823 1 1 107 ASP OD2 O 7.297 -7.764 12.669 1.00 . A A . 73 ASP OD2 1 1
12 18824 1 1 108 ALA C C 2.001 -6.674 8.458 1.00 . A A . 74 ALA C 1 1
12 18825 1 1 108 ALA CA C 2.851 -6.834 9.724 1.00 . A A . 74 ALA CA 1 1
12 18826 1 1 108 ALA CB C 2.199 -6.125 10.912 1.00 . A A . 74 ALA CB 1 1
12 18827 1 1 108 ALA H H 4.281 -5.342 9.279 1.00 . A A . 74 ALA H 1 1
12 18828 1 1 108 ALA HA H 2.915 -7.898 9.950 1.00 . A A . 74 ALA HA 1 1
12 18829 1 1 108 ALA HB1 H 2.157 -5.055 10.708 1.00 . A A . 74 ALA HB1 1 1
12 18830 1 1 108 ALA HB2 H 1.193 -6.515 11.068 1.00 . A A . 74 ALA HB2 1 1
12 18831 1 1 108 ALA HB3 H 2.788 -6.288 11.815 1.00 . A A . 74 ALA HB3 1 1
12 18832 1 1 108 ALA N N 4.193 -6.305 9.567 1.00 . A A . 74 ALA N 1 1
12 18833 1 1 108 ALA O O 0.802 -6.960 8.486 1.00 . A A . 74 ALA O 1 1
12 18834 1 1 109 MET C C 2.583 -6.547 4.871 1.00 . A A . 75 MET C 1 1
12 18835 1 1 109 MET CA C 1.858 -6.009 6.102 1.00 . A A . 75 MET CA 1 1
12 18836 1 1 109 MET CB C 1.587 -4.516 5.912 1.00 . A A . 75 MET CB 1 1
12 18837 1 1 109 MET CE C -1.225 -4.637 4.761 1.00 . A A . 75 MET CE 1 1
12 18838 1 1 109 MET CG C 0.479 -4.015 6.838 1.00 . A A . 75 MET CG 1 1
12 18839 1 1 109 MET H H 3.580 -6.001 7.365 1.00 . A A . 75 MET H 1 1
12 18840 1 1 109 MET HA H 0.895 -6.514 6.165 1.00 . A A . 75 MET HA 1 1
12 18841 1 1 109 MET HB2 H 2.505 -3.953 6.083 1.00 . A A . 75 MET HB2 1 1
12 18842 1 1 109 MET HB3 H 1.300 -4.341 4.875 1.00 . A A . 75 MET HB3 1 1
12 18843 1 1 109 MET HE1 H -0.455 -5.249 4.292 1.00 . A A . 75 MET HE1 1 1
12 18844 1 1 109 MET HE2 H -2.203 -4.975 4.416 1.00 . A A . 75 MET HE2 1 1
12 18845 1 1 109 MET HE3 H -1.076 -3.592 4.488 1.00 . A A . 75 MET HE3 1 1
12 18846 1 1 109 MET HG2 H 0.776 -4.172 7.875 1.00 . A A . 75 MET HG2 1 1
12 18847 1 1 109 MET HG3 H 0.366 -2.942 6.680 1.00 . A A . 75 MET HG3 1 1
12 18848 1 1 109 MET N N 2.595 -6.223 7.342 1.00 . A A . 75 MET N 1 1
12 18849 1 1 109 MET O O 1.944 -6.734 3.834 1.00 . A A . 75 MET O 1 1
12 18850 1 1 109 MET SD S -1.129 -4.806 6.561 1.00 . A A . 75 MET SD 1 1
12 18851 1 1 110 ASP C C 4.106 -8.797 3.552 1.00 . A A . 76 ASP C 1 1
12 18852 1 1 110 ASP CA C 4.601 -7.377 3.819 1.00 . A A . 76 ASP CA 1 1
12 18853 1 1 110 ASP CB C 6.108 -7.355 4.075 1.00 . A A . 76 ASP CB 1 1
12 18854 1 1 110 ASP CG C 6.870 -7.806 2.828 1.00 . A A . 76 ASP CG 1 1
12 18855 1 1 110 ASP H H 4.414 -6.617 5.793 1.00 . A A . 76 ASP H 1 1
12 18856 1 1 110 ASP HA H 4.386 -6.765 2.942 1.00 . A A . 76 ASP HA 1 1
12 18857 1 1 110 ASP HB2 H 6.411 -6.339 4.325 1.00 . A A . 76 ASP HB2 1 1
12 18858 1 1 110 ASP HB3 H 6.345 -8.013 4.912 1.00 . A A . 76 ASP HB3 1 1
12 18859 1 1 110 ASP N N 3.891 -6.808 4.951 1.00 . A A . 76 ASP N 1 1
12 18860 1 1 110 ASP O O 4.352 -9.710 4.343 1.00 . A A . 76 ASP O 1 1
12 18861 1 1 110 ASP OD1 O 6.523 -7.299 1.735 1.00 . A A . 76 ASP OD1 1 1
12 18862 1 1 110 ASP OD2 O 7.781 -8.647 2.974 1.00 . A A . 76 ASP OD2 1 1
12 18863 1 1 111 GLY C C 1.620 -10.621 2.870 1.00 . A A . 77 GLY C 1 1
12 18864 1 1 111 GLY CA C 2.850 -10.270 2.041 1.00 . A A . 77 GLY CA 1 1
12 18865 1 1 111 GLY H H 3.242 -8.202 1.812 1.00 . A A . 77 GLY H 1 1
12 18866 1 1 111 GLY HA2 H 2.559 -10.208 0.992 1.00 . A A . 77 GLY HA2 1 1
12 18867 1 1 111 GLY HA3 H 3.600 -11.052 2.163 1.00 . A A . 77 GLY HA3 1 1
12 18868 1 1 111 GLY N N 3.406 -8.985 2.428 1.00 . A A . 77 GLY N 1 1
12 18869 1 1 111 GLY O O 1.320 -11.793 3.075 1.00 . A A . 77 GLY O 1 1
12 18870 1 1 112 ALA C C -1.553 -9.968 3.432 1.00 . A A . 78 ALA C 1 1
12 18871 1 1 112 ALA CA C -0.256 -9.776 4.217 1.00 . A A . 78 ALA CA 1 1
12 18872 1 1 112 ALA CB C -0.367 -8.572 5.149 1.00 . A A . 78 ALA CB 1 1
12 18873 1 1 112 ALA H H 1.171 -8.656 3.097 1.00 . A A . 78 ALA H 1 1
12 18874 1 1 112 ALA HA H -0.095 -10.665 4.827 1.00 . A A . 78 ALA HA 1 1
12 18875 1 1 112 ALA HB1 H -0.484 -7.661 4.559 1.00 . A A . 78 ALA HB1 1 1
12 18876 1 1 112 ALA HB2 H -1.227 -8.692 5.808 1.00 . A A . 78 ALA HB2 1 1
12 18877 1 1 112 ALA HB3 H 0.539 -8.507 5.752 1.00 . A A . 78 ALA HB3 1 1
12 18878 1 1 112 ALA N N 0.902 -9.598 3.346 1.00 . A A . 78 ALA N 1 1
12 18879 1 1 112 ALA O O -2.619 -10.080 4.034 1.00 . A A . 78 ALA O 1 1
12 18880 1 1 113 VAL C C -3.902 -9.667 1.682 1.00 . A A . 79 VAL C 1 1
12 18881 1 1 113 VAL CA C -2.573 -10.246 1.178 1.00 . A A . 79 VAL CA 1 1
12 18882 1 1 113 VAL CB C -2.625 -11.734 0.795 1.00 . A A . 79 VAL CB 1 1
12 18883 1 1 113 VAL CG1 C -2.622 -12.657 2.011 1.00 . A A . 79 VAL CG1 1 1
12 18884 1 1 113 VAL CG2 C -3.775 -12.034 -0.143 1.00 . A A . 79 VAL CG2 1 1
12 18885 1 1 113 VAL H H -0.540 -9.886 1.692 1.00 . A A . 79 VAL H 1 1
12 18886 1 1 113 VAL HA H -2.353 -9.696 0.263 1.00 . A A . 79 VAL HA 1 1
12 18887 1 1 113 VAL HB H -1.748 -11.971 0.193 1.00 . A A . 79 VAL HB 1 1
12 18888 1 1 113 VAL HG11 H -3.471 -12.428 2.657 1.00 . A A . 79 VAL HG11 1 1
12 18889 1 1 113 VAL HG12 H -2.688 -13.691 1.672 1.00 . A A . 79 VAL HG12 1 1
12 18890 1 1 113 VAL HG13 H -1.684 -12.529 2.549 1.00 . A A . 79 VAL HG13 1 1
12 18891 1 1 113 VAL HG21 H -4.736 -11.939 0.363 1.00 . A A . 79 VAL HG21 1 1
12 18892 1 1 113 VAL HG22 H -3.700 -11.336 -0.978 1.00 . A A . 79 VAL HG22 1 1
12 18893 1 1 113 VAL HG23 H -3.668 -13.051 -0.520 1.00 . A A . 79 VAL HG23 1 1
12 18894 1 1 113 VAL N N -1.459 -10.013 2.095 1.00 . A A . 79 VAL N 1 1
12 18895 1 1 113 VAL O O -4.822 -10.394 2.057 1.00 . A A . 79 VAL O 1 1
12 18896 1 1 114 LEU C C -6.338 -7.808 1.001 1.00 . A A . 80 LEU C 1 1
12 18897 1 1 114 LEU CA C -5.236 -7.650 2.058 1.00 . A A . 80 LEU CA 1 1
12 18898 1 1 114 LEU CB C -4.961 -6.171 2.366 1.00 . A A . 80 LEU CB 1 1
12 18899 1 1 114 LEU CD1 C -5.376 -5.094 0.069 1.00 . A A . 80 LEU CD1 1 1
12 18900 1 1 114 LEU CD2 C -3.917 -4.006 1.713 1.00 . A A . 80 LEU CD2 1 1
12 18901 1 1 114 LEU CG C -4.380 -5.362 1.199 1.00 . A A . 80 LEU CG 1 1
12 18902 1 1 114 LEU H H -3.207 -7.771 1.425 1.00 . A A . 80 LEU H 1 1
12 18903 1 1 114 LEU HA H -5.605 -8.120 2.969 1.00 . A A . 80 LEU HA 1 1
12 18904 1 1 114 LEU HB2 H -5.888 -5.697 2.691 1.00 . A A . 80 LEU HB2 1 1
12 18905 1 1 114 LEU HB3 H -4.248 -6.131 3.190 1.00 . A A . 80 LEU HB3 1 1
12 18906 1 1 114 LEU HD11 H -4.947 -4.373 -0.625 1.00 . A A . 80 LEU HD11 1 1
12 18907 1 1 114 LEU HD12 H -5.588 -6.013 -0.478 1.00 . A A . 80 LEU HD12 1 1
12 18908 1 1 114 LEU HD13 H -6.300 -4.685 0.479 1.00 . A A . 80 LEU HD13 1 1
12 18909 1 1 114 LEU HD21 H -3.505 -3.418 0.893 1.00 . A A . 80 LEU HD21 1 1
12 18910 1 1 114 LEU HD22 H -4.761 -3.466 2.144 1.00 . A A . 80 LEU HD22 1 1
12 18911 1 1 114 LEU HD23 H -3.144 -4.146 2.469 1.00 . A A . 80 LEU HD23 1 1
12 18912 1 1 114 LEU HG H -3.521 -5.895 0.794 1.00 . A A . 80 LEU HG 1 1
12 18913 1 1 114 LEU N N -4.003 -8.334 1.688 1.00 . A A . 80 LEU N 1 1
12 18914 1 1 114 LEU O O -7.450 -7.328 1.218 1.00 . A A . 80 LEU O 1 1
12 18915 1 1 115 ASP C C -7.003 -10.136 -1.685 1.00 . A A . 81 ASP C 1 1
12 18916 1 1 115 ASP CA C -7.051 -8.703 -1.157 1.00 . A A . 81 ASP CA 1 1
12 18917 1 1 115 ASP CB C -6.867 -7.707 -2.304 1.00 . A A . 81 ASP CB 1 1
12 18918 1 1 115 ASP CG C -7.880 -7.979 -3.411 1.00 . A A . 81 ASP CG 1 1
12 18919 1 1 115 ASP H H -5.116 -8.822 -0.283 1.00 . A A . 81 ASP H 1 1
12 18920 1 1 115 ASP HA H -8.035 -8.534 -0.716 1.00 . A A . 81 ASP HA 1 1
12 18921 1 1 115 ASP HB2 H -6.999 -6.688 -1.940 1.00 . A A . 81 ASP HB2 1 1
12 18922 1 1 115 ASP HB3 H -5.859 -7.797 -2.709 1.00 . A A . 81 ASP HB3 1 1
12 18923 1 1 115 ASP N N -6.050 -8.469 -0.128 1.00 . A A . 81 ASP N 1 1
12 18924 1 1 115 ASP O O -8.018 -10.829 -1.665 1.00 . A A . 81 ASP O 1 1
12 18925 1 1 115 ASP OD1 O -9.014 -7.462 -3.295 1.00 . A A . 81 ASP OD1 1 1
12 18926 1 1 115 ASP OD2 O -7.513 -8.699 -4.365 1.00 . A A . 81 ASP OD2 1 1
12 18927 1 1 116 GLY C C -4.537 -12.127 -3.630 1.00 . A A . 82 GLY C 1 1
12 18928 1 1 116 GLY CA C -5.659 -11.966 -2.609 1.00 . A A . 82 GLY CA 1 1
12 18929 1 1 116 GLY H H -5.050 -9.956 -2.198 1.00 . A A . 82 GLY H 1 1
12 18930 1 1 116 GLY HA2 H -5.378 -12.563 -1.742 1.00 . A A . 82 GLY HA2 1 1
12 18931 1 1 116 GLY HA3 H -6.590 -12.339 -3.035 1.00 . A A . 82 GLY HA3 1 1
12 18932 1 1 116 GLY N N -5.835 -10.589 -2.153 1.00 . A A . 82 GLY N 1 1
12 18933 1 1 116 GLY O O -4.592 -13.028 -4.467 1.00 . A A . 82 GLY O 1 1
12 18934 1 1 117 ARG C C -1.057 -11.092 -3.754 1.00 . A A . 83 ARG C 1 1
12 18935 1 1 117 ARG CA C -2.389 -11.285 -4.482 1.00 . A A . 83 ARG CA 1 1
12 18936 1 1 117 ARG CB C -2.580 -10.209 -5.544 1.00 . A A . 83 ARG CB 1 1
12 18937 1 1 117 ARG CD C -2.736 -7.747 -5.858 1.00 . A A . 83 ARG CD 1 1
12 18938 1 1 117 ARG CG C -2.979 -8.887 -4.885 1.00 . A A . 83 ARG CG 1 1
12 18939 1 1 117 ARG CZ C -2.699 -8.145 -8.311 1.00 . A A . 83 ARG CZ 1 1
12 18940 1 1 117 ARG H H -3.552 -10.536 -2.857 1.00 . A A . 83 ARG H 1 1
12 18941 1 1 117 ARG HA H -2.354 -12.256 -4.978 1.00 . A A . 83 ARG HA 1 1
12 18942 1 1 117 ARG HB2 H -1.652 -10.079 -6.103 1.00 . A A . 83 ARG HB2 1 1
12 18943 1 1 117 ARG HB3 H -3.374 -10.510 -6.228 1.00 . A A . 83 ARG HB3 1 1
12 18944 1 1 117 ARG HD2 H -3.141 -6.829 -5.430 1.00 . A A . 83 ARG HD2 1 1
12 18945 1 1 117 ARG HD3 H -1.657 -7.639 -5.971 1.00 . A A . 83 ARG HD3 1 1
12 18946 1 1 117 ARG HE H -4.363 -8.149 -7.171 1.00 . A A . 83 ARG HE 1 1
12 18947 1 1 117 ARG HG2 H -4.034 -8.910 -4.614 1.00 . A A . 83 ARG HG2 1 1
12 18948 1 1 117 ARG HG3 H -2.385 -8.718 -3.986 1.00 . A A . 83 ARG HG3 1 1
12 18949 1 1 117 ARG HH11 H -0.860 -7.716 -7.552 1.00 . A A . 83 ARG HH11 1 1
12 18950 1 1 117 ARG HH12 H -0.899 -8.080 -9.261 1.00 . A A . 83 ARG HH12 1 1
12 18951 1 1 117 ARG HH21 H -4.363 -8.587 -9.396 1.00 . A A . 83 ARG HH21 1 1
12 18952 1 1 117 ARG HH22 H -2.872 -8.521 -10.305 1.00 . A A . 83 ARG HH22 1 1
12 18953 1 1 117 ARG N N -3.525 -11.255 -3.567 1.00 . A A . 83 ARG N 1 1
12 18954 1 1 117 ARG NE N -3.360 -8.029 -7.157 1.00 . A A . 83 ARG NE 1 1
12 18955 1 1 117 ARG NH1 N -1.380 -7.972 -8.380 1.00 . A A . 83 ARG NH1 1 1
12 18956 1 1 117 ARG NH2 N -3.364 -8.440 -9.426 1.00 . A A . 83 ARG NH2 1 1
12 18957 1 1 117 ARG O O -0.013 -11.403 -4.320 1.00 . A A . 83 ARG O 1 1
12 18958 1 1 118 GLU C C 0.693 -9.207 -1.541 1.00 . A A . 84 GLU C 1 1
12 18959 1 1 118 GLU CA C -0.014 -10.560 -1.541 1.00 . A A . 84 GLU CA 1 1
12 18960 1 1 118 GLU CB C 0.947 -11.749 -1.693 1.00 . A A . 84 GLU CB 1 1
12 18961 1 1 118 GLU CD C 2.284 -13.438 -0.388 1.00 . A A . 84 GLU CD 1 1
12 18962 1 1 118 GLU CG C 1.111 -12.462 -0.352 1.00 . A A . 84 GLU CG 1 1
12 18963 1 1 118 GLU H H -1.977 -10.176 -2.219 1.00 . A A . 84 GLU H 1 1
12 18964 1 1 118 GLU HA H -0.480 -10.659 -0.560 1.00 . A A . 84 GLU HA 1 1
12 18965 1 1 118 GLU HB2 H 0.539 -12.480 -2.392 1.00 . A A . 84 GLU HB2 1 1
12 18966 1 1 118 GLU HB3 H 1.917 -11.404 -2.052 1.00 . A A . 84 GLU HB3 1 1
12 18967 1 1 118 GLU HG2 H 1.267 -11.734 0.444 1.00 . A A . 84 GLU HG2 1 1
12 18968 1 1 118 GLU HG3 H 0.189 -13.001 -0.130 1.00 . A A . 84 GLU HG3 1 1
12 18969 1 1 118 GLU N N -1.103 -10.585 -2.518 1.00 . A A . 84 GLU N 1 1
12 18970 1 1 118 GLU O O 1.673 -8.999 -2.253 1.00 . A A . 84 GLU O 1 1
12 18971 1 1 118 GLU OE1 O 3.437 -12.953 -0.391 1.00 . A A . 84 GLU OE1 1 1
12 18972 1 1 118 GLU OE2 O 2.019 -14.661 -0.415 1.00 . A A . 84 GLU OE2 1 1
12 18973 1 1 119 LEU C C 2.194 -6.935 -0.356 1.00 . A A . 85 LEU C 1 1
12 18974 1 1 119 LEU CA C 0.673 -6.939 -0.522 1.00 . A A . 85 LEU CA 1 1
12 18975 1 1 119 LEU CB C -0.059 -6.389 0.714 1.00 . A A . 85 LEU CB 1 1
12 18976 1 1 119 LEU CD1 C 0.851 -4.017 0.843 1.00 . A A . 85 LEU CD1 1 1
12 18977 1 1 119 LEU CD2 C -1.155 -4.465 -0.538 1.00 . A A . 85 LEU CD2 1 1
12 18978 1 1 119 LEU CG C -0.386 -4.891 0.716 1.00 . A A . 85 LEU CG 1 1
12 18979 1 1 119 LEU H H -0.654 -8.540 -0.190 1.00 . A A . 85 LEU H 1 1
12 18980 1 1 119 LEU HA H 0.419 -6.349 -1.402 1.00 . A A . 85 LEU HA 1 1
12 18981 1 1 119 LEU HB2 H -1.014 -6.907 0.799 1.00 . A A . 85 LEU HB2 1 1
12 18982 1 1 119 LEU HB3 H 0.513 -6.635 1.608 1.00 . A A . 85 LEU HB3 1 1
12 18983 1 1 119 LEU HD11 H 1.374 -3.970 -0.112 1.00 . A A . 85 LEU HD11 1 1
12 18984 1 1 119 LEU HD12 H 0.539 -3.006 1.106 1.00 . A A . 85 LEU HD12 1 1
12 18985 1 1 119 LEU HD13 H 1.505 -4.415 1.619 1.00 . A A . 85 LEU HD13 1 1
12 18986 1 1 119 LEU HD21 H -0.513 -4.534 -1.415 1.00 . A A . 85 LEU HD21 1 1
12 18987 1 1 119 LEU HD22 H -2.024 -5.108 -0.682 1.00 . A A . 85 LEU HD22 1 1
12 18988 1 1 119 LEU HD23 H -1.482 -3.431 -0.426 1.00 . A A . 85 LEU HD23 1 1
12 18989 1 1 119 LEU HG H -1.017 -4.702 1.584 1.00 . A A . 85 LEU HG 1 1
12 18990 1 1 119 LEU N N 0.168 -8.291 -0.721 1.00 . A A . 85 LEU N 1 1
12 18991 1 1 119 LEU O O 2.785 -7.944 0.028 1.00 . A A . 85 LEU O 1 1
12 18992 1 1 120 ARG C C 4.658 -4.403 0.166 1.00 . A A . 86 ARG C 1 1
12 18993 1 1 120 ARG CA C 4.289 -5.674 -0.577 1.00 . A A . 86 ARG CA 1 1
12 18994 1 1 120 ARG CB C 4.855 -5.620 -1.999 1.00 . A A . 86 ARG CB 1 1
12 18995 1 1 120 ARG CD C 5.483 -8.037 -2.034 1.00 . A A . 86 ARG CD 1 1
12 18996 1 1 120 ARG CG C 4.687 -6.943 -2.741 1.00 . A A . 86 ARG CG 1 1
12 18997 1 1 120 ARG CZ C 4.870 -10.430 -2.265 1.00 . A A . 86 ARG CZ 1 1
12 18998 1 1 120 ARG H H 2.311 -4.993 -0.932 1.00 . A A . 86 ARG H 1 1
12 18999 1 1 120 ARG HA H 4.711 -6.524 -0.040 1.00 . A A . 86 ARG HA 1 1
12 19000 1 1 120 ARG HB2 H 4.324 -4.848 -2.557 1.00 . A A . 86 ARG HB2 1 1
12 19001 1 1 120 ARG HB3 H 5.915 -5.372 -1.960 1.00 . A A . 86 ARG HB3 1 1
12 19002 1 1 120 ARG HD2 H 6.526 -7.729 -1.967 1.00 . A A . 86 ARG HD2 1 1
12 19003 1 1 120 ARG HD3 H 5.090 -8.170 -1.026 1.00 . A A . 86 ARG HD3 1 1
12 19004 1 1 120 ARG HE H 5.791 -9.337 -3.694 1.00 . A A . 86 ARG HE 1 1
12 19005 1 1 120 ARG HG2 H 3.630 -7.210 -2.778 1.00 . A A . 86 ARG HG2 1 1
12 19006 1 1 120 ARG HG3 H 5.059 -6.820 -3.758 1.00 . A A . 86 ARG HG3 1 1
12 19007 1 1 120 ARG HH11 H 4.283 -9.604 -0.503 1.00 . A A . 86 ARG HH11 1 1
12 19008 1 1 120 ARG HH12 H 3.968 -11.321 -0.681 1.00 . A A . 86 ARG HH12 1 1
12 19009 1 1 120 ARG HH21 H 5.267 -11.556 -3.910 1.00 . A A . 86 ARG HH21 1 1
12 19010 1 1 120 ARG HH22 H 4.455 -12.382 -2.590 1.00 . A A . 86 ARG HH22 1 1
12 19011 1 1 120 ARG N N 2.841 -5.803 -0.645 1.00 . A A . 86 ARG N 1 1
12 19012 1 1 120 ARG NE N 5.406 -9.313 -2.760 1.00 . A A . 86 ARG NE 1 1
12 19013 1 1 120 ARG NH1 N 4.329 -10.452 -1.048 1.00 . A A . 86 ARG NH1 1 1
12 19014 1 1 120 ARG NH2 N 4.868 -11.548 -2.982 1.00 . A A . 86 ARG NH2 1 1
12 19015 1 1 120 ARG O O 4.066 -3.352 -0.076 1.00 . A A . 86 ARG O 1 1
12 19016 1 1 121 VAL C C 7.574 -3.301 1.984 1.00 . A A . 87 VAL C 1 1
12 19017 1 1 121 VAL CA C 6.053 -3.348 1.858 1.00 . A A . 87 VAL CA 1 1
12 19018 1 1 121 VAL CB C 5.397 -3.413 3.241 1.00 . A A . 87 VAL CB 1 1
12 19019 1 1 121 VAL CG1 C 5.619 -2.081 3.950 1.00 . A A . 87 VAL CG1 1 1
12 19020 1 1 121 VAL CG2 C 3.904 -3.728 3.157 1.00 . A A . 87 VAL CG2 1 1
12 19021 1 1 121 VAL H H 6.096 -5.376 1.241 1.00 . A A . 87 VAL H 1 1
12 19022 1 1 121 VAL HA H 5.735 -2.436 1.354 1.00 . A A . 87 VAL HA 1 1
12 19023 1 1 121 VAL HB H 5.866 -4.205 3.824 1.00 . A A . 87 VAL HB 1 1
12 19024 1 1 121 VAL HG11 H 5.040 -2.040 4.872 1.00 . A A . 87 VAL HG11 1 1
12 19025 1 1 121 VAL HG12 H 6.680 -1.980 4.180 1.00 . A A . 87 VAL HG12 1 1
12 19026 1 1 121 VAL HG13 H 5.316 -1.261 3.300 1.00 . A A . 87 VAL HG13 1 1
12 19027 1 1 121 VAL HG21 H 3.759 -4.750 2.805 1.00 . A A . 87 VAL HG21 1 1
12 19028 1 1 121 VAL HG22 H 3.462 -3.640 4.150 1.00 . A A . 87 VAL HG22 1 1
12 19029 1 1 121 VAL HG23 H 3.406 -3.048 2.466 1.00 . A A . 87 VAL HG23 1 1
12 19030 1 1 121 VAL N N 5.637 -4.493 1.068 1.00 . A A . 87 VAL N 1 1
12 19031 1 1 121 VAL O O 8.225 -4.327 2.168 1.00 . A A . 87 VAL O 1 1
12 19032 1 1 122 GLN C C 9.848 -0.358 1.987 1.00 . A A . 88 GLN C 1 1
12 19033 1 1 122 GLN CA C 9.566 -1.853 1.866 1.00 . A A . 88 GLN CA 1 1
12 19034 1 1 122 GLN CB C 10.149 -2.393 0.552 1.00 . A A . 88 GLN CB 1 1
12 19035 1 1 122 GLN CD C 9.928 -2.430 -1.969 1.00 . A A . 88 GLN CD 1 1
12 19036 1 1 122 GLN CG C 9.337 -1.929 -0.658 1.00 . A A . 88 GLN CG 1 1
12 19037 1 1 122 GLN H H 7.529 -1.285 1.787 1.00 . A A . 88 GLN H 1 1
12 19038 1 1 122 GLN HA H 10.045 -2.353 2.708 1.00 . A A . 88 GLN HA 1 1
12 19039 1 1 122 GLN HB2 H 11.179 -2.051 0.452 1.00 . A A . 88 GLN HB2 1 1
12 19040 1 1 122 GLN HB3 H 10.144 -3.483 0.579 1.00 . A A . 88 GLN HB3 1 1
12 19041 1 1 122 GLN HE21 H 8.208 -1.999 -2.965 1.00 . A A . 88 GLN HE21 1 1
12 19042 1 1 122 GLN HE22 H 9.485 -2.703 -3.932 1.00 . A A . 88 GLN HE22 1 1
12 19043 1 1 122 GLN HG2 H 8.318 -2.309 -0.577 1.00 . A A . 88 GLN HG2 1 1
12 19044 1 1 122 GLN HG3 H 9.307 -0.840 -0.675 1.00 . A A . 88 GLN HG3 1 1
12 19045 1 1 122 GLN N N 8.128 -2.094 1.878 1.00 . A A . 88 GLN N 1 1
12 19046 1 1 122 GLN NE2 N 9.143 -2.373 -3.042 1.00 . A A . 88 GLN NE2 1 1
12 19047 1 1 122 GLN O O 9.057 0.464 1.538 1.00 . A A . 88 GLN O 1 1
12 19048 1 1 122 GLN OE1 O 11.077 -2.866 -2.031 1.00 . A A . 88 GLN OE1 1 1
12 19049 1 1 123 MET C C 11.434 2.097 1.356 1.00 . A A . 89 MET C 1 1
12 19050 1 1 123 MET CA C 11.410 1.394 2.711 1.00 . A A . 89 MET CA 1 1
12 19051 1 1 123 MET CB C 12.789 1.434 3.366 1.00 . A A . 89 MET CB 1 1
12 19052 1 1 123 MET CE C 11.465 1.484 7.282 1.00 . A A . 89 MET CE 1 1
12 19053 1 1 123 MET CG C 12.610 1.069 4.839 1.00 . A A . 89 MET CG 1 1
12 19054 1 1 123 MET H H 11.574 -0.697 3.007 1.00 . A A . 89 MET H 1 1
12 19055 1 1 123 MET HA H 10.716 1.923 3.364 1.00 . A A . 89 MET HA 1 1
12 19056 1 1 123 MET HB2 H 13.446 0.712 2.881 1.00 . A A . 89 MET HB2 1 1
12 19057 1 1 123 MET HB3 H 13.222 2.430 3.288 1.00 . A A . 89 MET HB3 1 1
12 19058 1 1 123 MET HE1 H 12.316 0.928 7.677 1.00 . A A . 89 MET HE1 1 1
12 19059 1 1 123 MET HE2 H 11.075 2.156 8.046 1.00 . A A . 89 MET HE2 1 1
12 19060 1 1 123 MET HE3 H 10.686 0.788 6.971 1.00 . A A . 89 MET HE3 1 1
12 19061 1 1 123 MET HG2 H 11.916 0.234 4.921 1.00 . A A . 89 MET HG2 1 1
12 19062 1 1 123 MET HG3 H 13.569 0.748 5.248 1.00 . A A . 89 MET HG3 1 1
12 19063 1 1 123 MET N N 10.980 0.010 2.597 1.00 . A A . 89 MET N 1 1
12 19064 1 1 123 MET O O 11.522 1.468 0.302 1.00 . A A . 89 MET O 1 1
12 19065 1 1 123 MET SD S 11.987 2.440 5.842 1.00 . A A . 89 MET SD 1 1
12 19066 1 1 124 ALA C C 12.566 5.212 0.221 1.00 . A A . 90 ALA C 1 1
12 19067 1 1 124 ALA CA C 11.336 4.295 0.238 1.00 . A A . 90 ALA CA 1 1
12 19068 1 1 124 ALA CB C 10.047 5.114 0.261 1.00 . A A . 90 ALA CB 1 1
12 19069 1 1 124 ALA H H 11.292 3.859 2.313 1.00 . A A . 90 ALA H 1 1
12 19070 1 1 124 ALA HA H 11.321 3.680 -0.663 1.00 . A A . 90 ALA HA 1 1
12 19071 1 1 124 ALA HB1 H 10.081 5.840 1.073 1.00 . A A . 90 ALA HB1 1 1
12 19072 1 1 124 ALA HB2 H 9.921 5.621 -0.697 1.00 . A A . 90 ALA HB2 1 1
12 19073 1 1 124 ALA HB3 H 9.197 4.450 0.413 1.00 . A A . 90 ALA HB3 1 1
12 19074 1 1 124 ALA N N 11.356 3.428 1.403 1.00 . A A . 90 ALA N 1 1
12 19075 1 1 124 ALA O O 12.776 5.944 -0.743 1.00 . A A . 90 ALA O 1 1
12 19076 1 1 125 ARG C C 14.619 7.394 1.211 1.00 . A A . 91 ARG C 1 1
12 19077 1 1 125 ARG CA C 14.607 5.895 1.530 1.00 . A A . 91 ARG CA 1 1
12 19078 1 1 125 ARG CB C 15.790 5.175 0.888 1.00 . A A . 91 ARG CB 1 1
12 19079 1 1 125 ARG CD C 15.734 6.218 -1.452 1.00 . A A . 91 ARG CD 1 1
12 19080 1 1 125 ARG CG C 15.686 4.935 -0.619 1.00 . A A . 91 ARG CG 1 1
12 19081 1 1 125 ARG CZ C 18.116 6.758 -1.905 1.00 . A A . 91 ARG CZ 1 1
12 19082 1 1 125 ARG H H 13.087 4.536 2.043 1.00 . A A . 91 ARG H 1 1
12 19083 1 1 125 ARG HA H 14.777 5.815 2.604 1.00 . A A . 91 ARG HA 1 1
12 19084 1 1 125 ARG HB2 H 16.685 5.762 1.091 1.00 . A A . 91 ARG HB2 1 1
12 19085 1 1 125 ARG HB3 H 15.879 4.208 1.384 1.00 . A A . 91 ARG HB3 1 1
12 19086 1 1 125 ARG HD2 H 15.648 5.962 -2.508 1.00 . A A . 91 ARG HD2 1 1
12 19087 1 1 125 ARG HD3 H 14.891 6.860 -1.194 1.00 . A A . 91 ARG HD3 1 1
12 19088 1 1 125 ARG HE H 16.976 7.657 -0.501 1.00 . A A . 91 ARG HE 1 1
12 19089 1 1 125 ARG HG2 H 16.519 4.299 -0.919 1.00 . A A . 91 ARG HG2 1 1
12 19090 1 1 125 ARG HG3 H 14.760 4.398 -0.822 1.00 . A A . 91 ARG HG3 1 1
12 19091 1 1 125 ARG HH11 H 17.385 5.282 -3.099 1.00 . A A . 91 ARG HH11 1 1
12 19092 1 1 125 ARG HH12 H 19.058 5.708 -3.372 1.00 . A A . 91 ARG HH12 1 1
12 19093 1 1 125 ARG HH21 H 19.147 8.188 -0.894 1.00 . A A . 91 ARG HH21 1 1
12 19094 1 1 125 ARG HH22 H 20.054 7.335 -2.120 1.00 . A A . 91 ARG HH22 1 1
12 19095 1 1 125 ARG N N 13.363 5.159 1.298 1.00 . A A . 91 ARG N 1 1
12 19096 1 1 125 ARG NE N 16.983 6.956 -1.229 1.00 . A A . 91 ARG NE 1 1
12 19097 1 1 125 ARG NH1 N 18.193 5.842 -2.868 1.00 . A A . 91 ARG NH1 1 1
12 19098 1 1 125 ARG NH2 N 19.191 7.485 -1.618 1.00 . A A . 91 ARG NH2 1 1
12 19099 1 1 125 ARG O O 15.688 7.991 1.113 1.00 . A A . 91 ARG O 1 1
12 19100 1 1 126 TYR C C 13.760 10.292 2.003 1.00 . A A . 92 TYR C 1 1
12 19101 1 1 126 TYR CA C 13.337 9.445 0.800 1.00 . A A . 92 TYR CA 1 1
12 19102 1 1 126 TYR CB C 11.877 9.726 0.481 1.00 . A A . 92 TYR CB 1 1
12 19103 1 1 126 TYR CD1 C 11.615 10.430 -1.932 1.00 . A A . 92 TYR CD1 1 1
12 19104 1 1 126 TYR CD2 C 11.004 8.175 -1.280 1.00 . A A . 92 TYR CD2 1 1
12 19105 1 1 126 TYR CE1 C 11.249 10.148 -3.260 1.00 . A A . 92 TYR CE1 1 1
12 19106 1 1 126 TYR CE2 C 10.637 7.882 -2.598 1.00 . A A . 92 TYR CE2 1 1
12 19107 1 1 126 TYR CG C 11.489 9.441 -0.948 1.00 . A A . 92 TYR CG 1 1
12 19108 1 1 126 TYR CZ C 10.756 8.871 -3.597 1.00 . A A . 92 TYR CZ 1 1
12 19109 1 1 126 TYR H H 12.598 7.475 1.095 1.00 . A A . 92 TYR H 1 1
12 19110 1 1 126 TYR HA H 13.954 9.721 -0.055 1.00 . A A . 92 TYR HA 1 1
12 19111 1 1 126 TYR HB2 H 11.310 9.062 1.135 1.00 . A A . 92 TYR HB2 1 1
12 19112 1 1 126 TYR HB3 H 11.643 10.767 0.706 1.00 . A A . 92 TYR HB3 1 1
12 19113 1 1 126 TYR HD1 H 11.989 11.408 -1.670 1.00 . A A . 92 TYR HD1 1 1
12 19114 1 1 126 TYR HD2 H 10.925 7.428 -0.504 1.00 . A A . 92 TYR HD2 1 1
12 19115 1 1 126 TYR HE1 H 11.348 10.910 -4.020 1.00 . A A . 92 TYR HE1 1 1
12 19116 1 1 126 TYR HE2 H 10.262 6.901 -2.848 1.00 . A A . 92 TYR HE2 1 1
12 19117 1 1 126 TYR HH H 10.516 9.344 -5.471 1.00 . A A . 92 TYR HH 1 1
12 19118 1 1 126 TYR N N 13.452 8.013 1.050 1.00 . A A . 92 TYR N 1 1
12 19119 1 1 126 TYR O O 13.768 11.517 1.906 1.00 . A A . 92 TYR O 1 1
12 19120 1 1 126 TYR OH O 10.401 8.594 -4.883 1.00 . A A . 92 TYR OH 1 1
12 19121 1 1 127 GLY C C 15.666 9.726 5.035 1.00 . A A . 93 GLY C 1 1
12 19122 1 1 127 GLY CA C 14.467 10.363 4.345 1.00 . A A . 93 GLY CA 1 1
12 19123 1 1 127 GLY H H 14.105 8.647 3.143 1.00 . A A . 93 GLY H 1 1
12 19124 1 1 127 GLY HA2 H 14.712 11.398 4.107 1.00 . A A . 93 GLY HA2 1 1
12 19125 1 1 127 GLY HA3 H 13.621 10.353 5.032 1.00 . A A . 93 GLY HA3 1 1
12 19126 1 1 127 GLY N N 14.103 9.657 3.126 1.00 . A A . 93 GLY N 1 1
12 19127 1 1 127 GLY O O 16.231 8.747 4.540 1.00 . A A . 93 GLY O 1 1
12 19128 1 1 128 ARG C C 16.962 10.034 8.415 1.00 . A A . 94 ARG C 1 1
12 19129 1 1 128 ARG CA C 17.234 9.875 6.919 1.00 . A A . 94 ARG CA 1 1
12 19130 1 1 128 ARG CB C 18.394 10.779 6.486 1.00 . A A . 94 ARG CB 1 1
12 19131 1 1 128 ARG CD C 20.211 9.056 6.165 1.00 . A A . 94 ARG CD 1 1
12 19132 1 1 128 ARG CG C 19.756 10.272 6.973 1.00 . A A . 94 ARG CG 1 1
12 19133 1 1 128 ARG CZ C 20.857 8.560 3.823 1.00 . A A . 94 ARG CZ 1 1
12 19134 1 1 128 ARG H H 15.515 11.050 6.568 1.00 . A A . 94 ARG H 1 1
12 19135 1 1 128 ARG HA H 17.451 8.834 6.678 1.00 . A A . 94 ARG HA 1 1
12 19136 1 1 128 ARG HB2 H 18.414 10.848 5.398 1.00 . A A . 94 ARG HB2 1 1
12 19137 1 1 128 ARG HB3 H 18.232 11.779 6.887 1.00 . A A . 94 ARG HB3 1 1
12 19138 1 1 128 ARG HD2 H 21.099 8.633 6.634 1.00 . A A . 94 ARG HD2 1 1
12 19139 1 1 128 ARG HD3 H 19.418 8.308 6.169 1.00 . A A . 94 ARG HD3 1 1
12 19140 1 1 128 ARG HE H 20.509 10.411 4.546 1.00 . A A . 94 ARG HE 1 1
12 19141 1 1 128 ARG HG2 H 20.493 11.067 6.854 1.00 . A A . 94 ARG HG2 1 1
12 19142 1 1 128 ARG HG3 H 19.697 10.008 8.029 1.00 . A A . 94 ARG HG3 1 1
12 19143 1 1 128 ARG HH11 H 20.644 6.910 4.988 1.00 . A A . 94 ARG HH11 1 1
12 19144 1 1 128 ARG HH12 H 21.143 6.600 3.340 1.00 . A A . 94 ARG HH12 1 1
12 19145 1 1 128 ARG HH21 H 21.133 9.985 2.400 1.00 . A A . 94 ARG HH21 1 1
12 19146 1 1 128 ARG HH22 H 21.414 8.340 1.880 1.00 . A A . 94 ARG HH22 1 1
12 19147 1 1 128 ARG N N 16.053 10.288 6.182 1.00 . A A . 94 ARG N 1 1
12 19148 1 1 128 ARG NE N 20.532 9.428 4.783 1.00 . A A . 94 ARG NE 1 1
12 19149 1 1 128 ARG NH1 N 20.884 7.251 4.068 1.00 . A A . 94 ARG NH1 1 1
12 19150 1 1 128 ARG NH2 N 21.157 8.996 2.604 1.00 . A A . 94 ARG NH2 1 1
12 19151 1 1 128 ARG O O 16.349 11.028 8.815 1.00 . A A . 94 ARG O 1 1
12 19152 1 1 129 PRO C C 17.887 10.473 11.240 1.00 . A A . 95 PRO C 1 1
12 19153 1 1 129 PRO CA C 17.335 9.153 10.691 1.00 . A A . 95 PRO CA 1 1
12 19154 1 1 129 PRO CB C 18.156 7.960 11.195 1.00 . A A . 95 PRO CB 1 1
12 19155 1 1 129 PRO CD C 18.003 7.829 8.813 1.00 . A A . 95 PRO CD 1 1
12 19156 1 1 129 PRO CG C 18.059 6.949 10.058 1.00 . A A . 95 PRO CG 1 1
12 19157 1 1 129 PRO HA H 16.295 9.029 10.994 1.00 . A A . 95 PRO HA 1 1
12 19158 1 1 129 PRO HB2 H 19.195 8.262 11.332 1.00 . A A . 95 PRO HB2 1 1
12 19159 1 1 129 PRO HB3 H 17.753 7.556 12.124 1.00 . A A . 95 PRO HB3 1 1
12 19160 1 1 129 PRO HD2 H 19.010 8.020 8.442 1.00 . A A . 95 PRO HD2 1 1
12 19161 1 1 129 PRO HD3 H 17.396 7.348 8.045 1.00 . A A . 95 PRO HD3 1 1
12 19162 1 1 129 PRO HG2 H 18.913 6.273 10.042 1.00 . A A . 95 PRO HG2 1 1
12 19163 1 1 129 PRO HG3 H 17.123 6.397 10.145 1.00 . A A . 95 PRO HG3 1 1
12 19164 1 1 129 PRO N N 17.405 9.077 9.241 1.00 . A A . 95 PRO N 1 1
12 19165 1 1 129 PRO O O 18.650 11.157 10.555 1.00 . A A . 95 PRO O 1 1
12 19166 1 1 130 PRO C C 19.431 11.969 13.505 1.00 . A A . 96 PRO C 1 1
12 19167 1 1 130 PRO CA C 17.955 12.054 13.131 1.00 . A A . 96 PRO CA 1 1
12 19168 1 1 130 PRO CB C 17.072 12.184 14.373 1.00 . A A . 96 PRO CB 1 1
12 19169 1 1 130 PRO CD C 16.613 10.084 13.334 1.00 . A A . 96 PRO CD 1 1
12 19170 1 1 130 PRO CG C 16.730 10.734 14.710 1.00 . A A . 96 PRO CG 1 1
12 19171 1 1 130 PRO HA H 17.800 12.915 12.479 1.00 . A A . 96 PRO HA 1 1
12 19172 1 1 130 PRO HB2 H 17.588 12.687 15.192 1.00 . A A . 96 PRO HB2 1 1
12 19173 1 1 130 PRO HB3 H 16.158 12.716 14.111 1.00 . A A . 96 PRO HB3 1 1
12 19174 1 1 130 PRO HD2 H 16.892 9.032 13.389 1.00 . A A . 96 PRO HD2 1 1
12 19175 1 1 130 PRO HD3 H 15.594 10.183 12.961 1.00 . A A . 96 PRO HD3 1 1
12 19176 1 1 130 PRO HG2 H 17.564 10.283 15.249 1.00 . A A . 96 PRO HG2 1 1
12 19177 1 1 130 PRO HG3 H 15.800 10.654 15.271 1.00 . A A . 96 PRO HG3 1 1
12 19178 1 1 130 PRO N N 17.509 10.836 12.473 1.00 . A A . 96 PRO N 1 1
12 19179 1 1 130 PRO O O 20.053 10.913 13.393 1.00 . A A . 96 PRO O 1 1
12 19180 1 1 131 ASP C C 21.753 12.261 15.496 1.00 . A A . 97 ASP C 1 1
12 19181 1 1 131 ASP CA C 21.402 13.192 14.332 1.00 . A A . 97 ASP CA 1 1
12 19182 1 1 131 ASP CB C 21.703 14.646 14.698 1.00 . A A . 97 ASP CB 1 1
12 19183 1 1 131 ASP CG C 23.182 14.870 15.011 1.00 . A A . 97 ASP CG 1 1
12 19184 1 1 131 ASP H H 19.430 13.924 14.039 1.00 . A A . 97 ASP H 1 1
12 19185 1 1 131 ASP HA H 22.014 12.916 13.473 1.00 . A A . 97 ASP HA 1 1
12 19186 1 1 131 ASP HB2 H 21.423 15.286 13.862 1.00 . A A . 97 ASP HB2 1 1
12 19187 1 1 131 ASP HB3 H 21.107 14.926 15.566 1.00 . A A . 97 ASP HB3 1 1
12 19188 1 1 131 ASP N N 19.996 13.092 13.957 1.00 . A A . 97 ASP N 1 1
12 19189 1 1 131 ASP O O 22.928 12.005 15.750 1.00 . A A . 97 ASP O 1 1
12 19190 1 1 131 ASP OD1 O 23.991 14.804 14.056 1.00 . A A . 97 ASP OD1 1 1
12 19191 1 1 131 ASP OD2 O 23.490 15.103 16.201 1.00 . A A . 97 ASP OD2 1 1
12 19192 1 1 132 SER C C 21.069 9.388 16.852 1.00 . A A . 98 SER C 1 1
12 19193 1 1 132 SER CA C 20.935 10.837 17.323 1.00 . A A . 98 SER CA 1 1
12 19194 1 1 132 SER CB C 19.764 10.976 18.295 1.00 . A A . 98 SER CB 1 1
12 19195 1 1 132 SER H H 19.792 11.999 15.969 1.00 . A A . 98 SER H 1 1
12 19196 1 1 132 SER HA H 21.854 11.111 17.841 1.00 . A A . 98 SER HA 1 1
12 19197 1 1 132 SER HB2 H 19.902 10.278 19.121 1.00 . A A . 98 SER HB2 1 1
12 19198 1 1 132 SER HB3 H 19.738 11.989 18.694 1.00 . A A . 98 SER HB3 1 1
12 19199 1 1 132 SER HG H 17.832 10.773 18.270 1.00 . A A . 98 SER HG 1 1
12 19200 1 1 132 SER N N 20.742 11.751 16.207 1.00 . A A . 98 SER N 1 1
12 19201 1 1 132 SER O O 21.203 8.486 17.678 1.00 . A A . 98 SER O 1 1
12 19202 1 1 132 SER OG O 18.546 10.702 17.632 1.00 . A A . 98 SER OG 1 1
12 19203 1 1 133 HIS C C 21.856 7.812 13.623 1.00 . A A . 99 HIS C 1 1
12 19204 1 1 133 HIS CA C 21.128 7.812 14.971 1.00 . A A . 99 HIS CA 1 1
12 19205 1 1 133 HIS CB C 19.717 7.233 14.837 1.00 . A A . 99 HIS CB 1 1
12 19206 1 1 133 HIS CD2 C 20.348 4.779 15.138 1.00 . A A . 99 HIS CD2 1 1
12 19207 1 1 133 HIS CE1 C 19.281 3.906 13.422 1.00 . A A . 99 HIS CE1 1 1
12 19208 1 1 133 HIS CG C 19.699 5.774 14.465 1.00 . A A . 99 HIS CG 1 1
12 19209 1 1 133 HIS H H 20.919 9.924 14.896 1.00 . A A . 99 HIS H 1 1
12 19210 1 1 133 HIS HA H 21.705 7.186 15.654 1.00 . A A . 99 HIS HA 1 1
12 19211 1 1 133 HIS HB2 H 19.201 7.347 15.791 1.00 . A A . 99 HIS HB2 1 1
12 19212 1 1 133 HIS HB3 H 19.169 7.798 14.084 1.00 . A A . 99 HIS HB3 1 1
12 19213 1 1 133 HIS HD2 H 20.955 4.894 16.024 1.00 . A A . 99 HIS HD2 1 1
12 19214 1 1 133 HIS HE1 H 18.909 3.181 12.714 1.00 . A A . 99 HIS HE1 1 1
12 19215 1 1 133 HIS HE2 H 20.409 2.689 14.713 1.00 . A A . 99 HIS HE2 1 1
12 19216 1 1 133 HIS N N 21.031 9.152 15.537 1.00 . A A . 99 HIS N 1 1
12 19217 1 1 133 HIS ND1 N 19.018 5.222 13.377 1.00 . A A . 99 HIS ND1 1 1
12 19218 1 1 133 HIS NE2 N 20.075 3.610 14.468 1.00 . A A . 99 HIS NE2 1 1
12 19219 1 1 133 HIS O O 21.992 6.768 12.988 1.00 . A A . 99 HIS O 1 1
12 19220 1 1 134 HIS C C 24.008 10.288 11.964 1.00 . A A . 100 HIS C 1 1
12 19221 1 1 134 HIS CA C 23.041 9.108 11.908 1.00 . A A . 100 HIS CA 1 1
12 19222 1 1 134 HIS CB C 22.021 9.297 10.780 1.00 . A A . 100 HIS CB 1 1
12 19223 1 1 134 HIS CD2 C 22.713 10.564 8.679 1.00 . A A . 100 HIS CD2 1 1
12 19224 1 1 134 HIS CE1 C 23.701 8.940 7.574 1.00 . A A . 100 HIS CE1 1 1
12 19225 1 1 134 HIS CG C 22.654 9.420 9.421 1.00 . A A . 100 HIS CG 1 1
12 19226 1 1 134 HIS H H 22.194 9.818 13.720 1.00 . A A . 100 HIS H 1 1
12 19227 1 1 134 HIS HA H 23.608 8.196 11.715 1.00 . A A . 100 HIS HA 1 1
12 19228 1 1 134 HIS HB2 H 21.339 8.445 10.771 1.00 . A A . 100 HIS HB2 1 1
12 19229 1 1 134 HIS HB3 H 21.437 10.196 10.976 1.00 . A A . 100 HIS HB3 1 1
12 19230 1 1 134 HIS HD2 H 22.314 11.527 8.957 1.00 . A A . 100 HIS HD2 1 1
12 19231 1 1 134 HIS HE1 H 24.236 8.412 6.798 1.00 . A A . 100 HIS HE1 1 1
12 19232 1 1 134 HIS HE2 H 23.592 10.873 6.759 1.00 . A A . 100 HIS HE2 1 1
12 19233 1 1 134 HIS N N 22.328 8.979 13.172 1.00 . A A . 100 HIS N 1 1
12 19234 1 1 134 HIS ND1 N 23.278 8.386 8.721 1.00 . A A . 100 HIS ND1 1 1
12 19235 1 1 134 HIS NE2 N 23.380 10.243 7.519 1.00 . A A . 100 HIS NE2 1 1
12 19236 1 1 134 HIS O O 23.865 11.174 12.809 1.00 . A A . 100 HIS O 1 1
12 19237 1 1 135 SER C C 26.626 11.415 9.601 1.00 . A A . 101 SER C 1 1
12 19238 1 1 135 SER CA C 26.005 11.348 10.994 1.00 . A A . 101 SER CA 1 1
12 19239 1 1 135 SER CB C 27.085 11.092 12.045 1.00 . A A . 101 SER CB 1 1
12 19240 1 1 135 SER H H 25.057 9.548 10.393 1.00 . A A . 101 SER H 1 1
12 19241 1 1 135 SER HA H 25.534 12.309 11.205 1.00 . A A . 101 SER HA 1 1
12 19242 1 1 135 SER HB2 H 27.847 11.868 11.975 1.00 . A A . 101 SER HB2 1 1
12 19243 1 1 135 SER HB3 H 26.631 11.133 13.035 1.00 . A A . 101 SER HB3 1 1
12 19244 1 1 135 SER HG H 28.350 9.691 12.517 1.00 . A A . 101 SER HG 1 1
12 19245 1 1 135 SER N N 24.995 10.300 11.063 1.00 . A A . 101 SER N 1 1
12 19246 1 1 135 SER O O 26.643 10.370 8.913 1.00 . A A . 101 SER O 1 1
12 19247 1 1 135 SER OXT O 27.087 12.521 9.234 1.00 . A A . 101 SER OXT 1 1
12 19248 1 1 135 SER OG O 27.681 9.828 11.843 1.00 . A A . 101 SER OG 1 1
13 19249 1 1 35 MET C C 7.343 -18.218 17.735 1.00 . A A . 1 MET C 1 1
13 19250 1 1 35 MET CA C 6.455 -19.304 18.336 1.00 . A A . 1 MET CA 1 1
13 19251 1 1 35 MET CB C 7.141 -19.979 19.528 1.00 . A A . 1 MET CB 1 1
13 19252 1 1 35 MET CE C 5.084 -19.493 22.011 1.00 . A A . 1 MET CE 1 1
13 19253 1 1 35 MET CG C 7.441 -18.966 20.637 1.00 . A A . 1 MET CG 1 1
13 19254 1 1 35 MET H H 5.502 -21.009 17.717 1.00 . A A . 1 MET H 1 1
13 19255 1 1 35 MET HA H 5.534 -18.838 18.685 1.00 . A A . 1 MET HA 1 1
13 19256 1 1 35 MET HB2 H 6.488 -20.758 19.922 1.00 . A A . 1 MET HB2 1 1
13 19257 1 1 35 MET HB3 H 8.076 -20.437 19.207 1.00 . A A . 1 MET HB3 1 1
13 19258 1 1 35 MET HE1 H 4.794 -20.196 21.231 1.00 . A A . 1 MET HE1 1 1
13 19259 1 1 35 MET HE2 H 5.722 -19.998 22.737 1.00 . A A . 1 MET HE2 1 1
13 19260 1 1 35 MET HE3 H 4.187 -19.122 22.509 1.00 . A A . 1 MET HE3 1 1
13 19261 1 1 35 MET HG2 H 7.932 -19.486 21.460 1.00 . A A . 1 MET HG2 1 1
13 19262 1 1 35 MET HG3 H 8.138 -18.227 20.244 1.00 . A A . 1 MET HG3 1 1
13 19263 1 1 35 MET N N 6.104 -20.304 17.312 1.00 . A A . 1 MET N 1 1
13 19264 1 1 35 MET O O 8.367 -18.521 17.131 1.00 . A A . 1 MET O 1 1
13 19265 1 1 35 MET SD S 5.985 -18.096 21.286 1.00 . A A . 1 MET SD 1 1
13 19266 1 1 36 SER C C 7.419 -14.557 18.207 1.00 . A A . 2 SER C 1 1
13 19267 1 1 36 SER CA C 7.713 -15.815 17.395 1.00 . A A . 2 SER CA 1 1
13 19268 1 1 36 SER CB C 7.365 -15.576 15.924 1.00 . A A . 2 SER CB 1 1
13 19269 1 1 36 SER H H 6.096 -16.750 18.398 1.00 . A A . 2 SER H 1 1
13 19270 1 1 36 SER HA H 8.779 -16.034 17.469 1.00 . A A . 2 SER HA 1 1
13 19271 1 1 36 SER HB2 H 7.948 -14.735 15.549 1.00 . A A . 2 SER HB2 1 1
13 19272 1 1 36 SER HB3 H 7.612 -16.467 15.346 1.00 . A A . 2 SER HB3 1 1
13 19273 1 1 36 SER HG H 5.481 -16.069 16.027 1.00 . A A . 2 SER HG 1 1
13 19274 1 1 36 SER N N 6.953 -16.951 17.902 1.00 . A A . 2 SER N 1 1
13 19275 1 1 36 SER O O 6.602 -14.576 19.126 1.00 . A A . 2 SER O 1 1
13 19276 1 1 36 SER OG O 5.988 -15.289 15.789 1.00 . A A . 2 SER OG 1 1
13 19277 1 1 37 TYR C C 8.188 -10.992 17.642 1.00 . A A . 3 TYR C 1 1
13 19278 1 1 37 TYR CA C 7.948 -12.185 18.567 1.00 . A A . 3 TYR CA 1 1
13 19279 1 1 37 TYR CB C 8.961 -12.148 19.709 1.00 . A A . 3 TYR CB 1 1
13 19280 1 1 37 TYR CD1 C 11.188 -11.290 18.859 1.00 . A A . 3 TYR CD1 1 1
13 19281 1 1 37 TYR CD2 C 10.913 -13.673 19.238 1.00 . A A . 3 TYR CD2 1 1
13 19282 1 1 37 TYR CE1 C 12.512 -11.503 18.448 1.00 . A A . 3 TYR CE1 1 1
13 19283 1 1 37 TYR CE2 C 12.235 -13.894 18.831 1.00 . A A . 3 TYR CE2 1 1
13 19284 1 1 37 TYR CG C 10.392 -12.373 19.260 1.00 . A A . 3 TYR CG 1 1
13 19285 1 1 37 TYR CZ C 13.043 -12.809 18.439 1.00 . A A . 3 TYR CZ 1 1
13 19286 1 1 37 TYR H H 8.733 -13.497 17.086 1.00 . A A . 3 TYR H 1 1
13 19287 1 1 37 TYR HA H 6.940 -12.103 18.973 1.00 . A A . 3 TYR HA 1 1
13 19288 1 1 37 TYR HB2 H 8.902 -11.180 20.207 1.00 . A A . 3 TYR HB2 1 1
13 19289 1 1 37 TYR HB3 H 8.698 -12.923 20.429 1.00 . A A . 3 TYR HB3 1 1
13 19290 1 1 37 TYR HD1 H 10.795 -10.284 18.864 1.00 . A A . 3 TYR HD1 1 1
13 19291 1 1 37 TYR HD2 H 10.291 -14.507 19.531 1.00 . A A . 3 TYR HD2 1 1
13 19292 1 1 37 TYR HE1 H 13.124 -10.668 18.141 1.00 . A A . 3 TYR HE1 1 1
13 19293 1 1 37 TYR HE2 H 12.639 -14.896 18.819 1.00 . A A . 3 TYR HE2 1 1
13 19294 1 1 37 TYR HH H 14.787 -12.212 17.813 1.00 . A A . 3 TYR HH 1 1
13 19295 1 1 37 TYR N N 8.090 -13.453 17.864 1.00 . A A . 3 TYR N 1 1
13 19296 1 1 37 TYR O O 7.802 -9.870 17.970 1.00 . A A . 3 TYR O 1 1
13 19297 1 1 37 TYR OH O 14.331 -13.023 18.048 1.00 . A A . 3 TYR OH 1 1
13 19298 1 1 38 GLY C C 10.611 -10.274 15.121 1.00 . A A . 4 GLY C 1 1
13 19299 1 1 38 GLY CA C 9.150 -10.171 15.543 1.00 . A A . 4 GLY CA 1 1
13 19300 1 1 38 GLY H H 9.107 -12.167 16.257 1.00 . A A . 4 GLY H 1 1
13 19301 1 1 38 GLY HA2 H 8.517 -10.262 14.661 1.00 . A A . 4 GLY HA2 1 1
13 19302 1 1 38 GLY HA3 H 8.981 -9.197 16.002 1.00 . A A . 4 GLY HA3 1 1
13 19303 1 1 38 GLY N N 8.825 -11.226 16.491 1.00 . A A . 4 GLY N 1 1
13 19304 1 1 38 GLY O O 11.311 -11.204 15.509 1.00 . A A . 4 GLY O 1 1
13 19305 1 1 39 ARG C C 12.896 -7.795 13.733 1.00 . A A . 5 ARG C 1 1
13 19306 1 1 39 ARG CA C 12.458 -9.252 13.874 1.00 . A A . 5 ARG CA 1 1
13 19307 1 1 39 ARG CB C 12.586 -9.949 12.512 1.00 . A A . 5 ARG CB 1 1
13 19308 1 1 39 ARG CD C 13.596 -12.067 13.420 1.00 . A A . 5 ARG CD 1 1
13 19309 1 1 39 ARG CG C 12.456 -11.472 12.593 1.00 . A A . 5 ARG CG 1 1
13 19310 1 1 39 ARG CZ C 12.944 -14.326 14.224 1.00 . A A . 5 ARG CZ 1 1
13 19311 1 1 39 ARG H H 10.446 -8.581 14.008 1.00 . A A . 5 ARG H 1 1
13 19312 1 1 39 ARG HA H 13.092 -9.738 14.615 1.00 . A A . 5 ARG HA 1 1
13 19313 1 1 39 ARG HB2 H 11.822 -9.559 11.840 1.00 . A A . 5 ARG HB2 1 1
13 19314 1 1 39 ARG HB3 H 13.557 -9.717 12.075 1.00 . A A . 5 ARG HB3 1 1
13 19315 1 1 39 ARG HD2 H 14.543 -11.706 13.020 1.00 . A A . 5 ARG HD2 1 1
13 19316 1 1 39 ARG HD3 H 13.512 -11.740 14.457 1.00 . A A . 5 ARG HD3 1 1
13 19317 1 1 39 ARG HE H 14.112 -13.965 12.617 1.00 . A A . 5 ARG HE 1 1
13 19318 1 1 39 ARG HG2 H 11.494 -11.748 13.024 1.00 . A A . 5 ARG HG2 1 1
13 19319 1 1 39 ARG HG3 H 12.504 -11.880 11.583 1.00 . A A . 5 ARG HG3 1 1
13 19320 1 1 39 ARG HH11 H 12.145 -12.817 15.322 1.00 . A A . 5 ARG HH11 1 1
13 19321 1 1 39 ARG HH12 H 11.751 -14.430 15.873 1.00 . A A . 5 ARG HH12 1 1
13 19322 1 1 39 ARG HH21 H 13.564 -16.047 13.336 1.00 . A A . 5 ARG HH21 1 1
13 19323 1 1 39 ARG HH22 H 12.533 -16.255 14.727 1.00 . A A . 5 ARG HH22 1 1
13 19324 1 1 39 ARG N N 11.073 -9.309 14.320 1.00 . A A . 5 ARG N 1 1
13 19325 1 1 39 ARG NE N 13.588 -13.531 13.364 1.00 . A A . 5 ARG NE 1 1
13 19326 1 1 39 ARG NH1 N 12.223 -13.819 15.221 1.00 . A A . 5 ARG NH1 1 1
13 19327 1 1 39 ARG NH2 N 13.019 -15.644 14.086 1.00 . A A . 5 ARG NH2 1 1
13 19328 1 1 39 ARG O O 12.053 -6.918 13.546 1.00 . A A . 5 ARG O 1 1
13 19329 1 1 40 PRO C C 14.698 -5.775 12.175 1.00 . A A . 6 PRO C 1 1
13 19330 1 1 40 PRO CA C 14.770 -6.206 13.644 1.00 . A A . 6 PRO CA 1 1
13 19331 1 1 40 PRO CB C 16.217 -6.332 14.120 1.00 . A A . 6 PRO CB 1 1
13 19332 1 1 40 PRO CD C 15.243 -8.509 14.080 1.00 . A A . 6 PRO CD 1 1
13 19333 1 1 40 PRO CG C 16.562 -7.791 13.812 1.00 . A A . 6 PRO CG 1 1
13 19334 1 1 40 PRO HA H 14.241 -5.483 14.265 1.00 . A A . 6 PRO HA 1 1
13 19335 1 1 40 PRO HB2 H 16.885 -5.645 13.601 1.00 . A A . 6 PRO HB2 1 1
13 19336 1 1 40 PRO HB3 H 16.260 -6.168 15.197 1.00 . A A . 6 PRO HB3 1 1
13 19337 1 1 40 PRO HD2 H 15.154 -9.377 13.426 1.00 . A A . 6 PRO HD2 1 1
13 19338 1 1 40 PRO HD3 H 15.195 -8.808 15.127 1.00 . A A . 6 PRO HD3 1 1
13 19339 1 1 40 PRO HG2 H 16.834 -7.889 12.761 1.00 . A A . 6 PRO HG2 1 1
13 19340 1 1 40 PRO HG3 H 17.359 -8.169 14.452 1.00 . A A . 6 PRO HG3 1 1
13 19341 1 1 40 PRO N N 14.206 -7.533 13.813 1.00 . A A . 6 PRO N 1 1
13 19342 1 1 40 PRO O O 14.461 -6.607 11.299 1.00 . A A . 6 PRO O 1 1
13 19343 1 1 41 PRO C C 16.119 -4.432 9.763 1.00 . A A . 7 PRO C 1 1
13 19344 1 1 41 PRO CA C 14.896 -3.941 10.544 1.00 . A A . 7 PRO CA 1 1
13 19345 1 1 41 PRO CB C 14.916 -2.420 10.723 1.00 . A A . 7 PRO CB 1 1
13 19346 1 1 41 PRO CD C 15.153 -3.438 12.871 1.00 . A A . 7 PRO CD 1 1
13 19347 1 1 41 PRO CG C 15.613 -2.227 12.067 1.00 . A A . 7 PRO CG 1 1
13 19348 1 1 41 PRO HA H 13.986 -4.239 10.025 1.00 . A A . 7 PRO HA 1 1
13 19349 1 1 41 PRO HB2 H 15.451 -1.918 9.917 1.00 . A A . 7 PRO HB2 1 1
13 19350 1 1 41 PRO HB3 H 13.891 -2.057 10.790 1.00 . A A . 7 PRO HB3 1 1
13 19351 1 1 41 PRO HD2 H 15.927 -3.730 13.581 1.00 . A A . 7 PRO HD2 1 1
13 19352 1 1 41 PRO HD3 H 14.228 -3.203 13.397 1.00 . A A . 7 PRO HD3 1 1
13 19353 1 1 41 PRO HG2 H 16.693 -2.273 11.927 1.00 . A A . 7 PRO HG2 1 1
13 19354 1 1 41 PRO HG3 H 15.323 -1.290 12.542 1.00 . A A . 7 PRO HG3 1 1
13 19355 1 1 41 PRO N N 14.903 -4.480 11.895 1.00 . A A . 7 PRO N 1 1
13 19356 1 1 41 PRO O O 17.106 -4.857 10.364 1.00 . A A . 7 PRO O 1 1
13 19357 1 1 42 PRO C C 18.370 -3.956 7.631 1.00 . A A . 8 PRO C 1 1
13 19358 1 1 42 PRO CA C 17.137 -4.850 7.561 1.00 . A A . 8 PRO CA 1 1
13 19359 1 1 42 PRO CB C 16.534 -4.853 6.153 1.00 . A A . 8 PRO CB 1 1
13 19360 1 1 42 PRO CD C 14.942 -3.880 7.654 1.00 . A A . 8 PRO CD 1 1
13 19361 1 1 42 PRO CG C 15.431 -3.795 6.214 1.00 . A A . 8 PRO CG 1 1
13 19362 1 1 42 PRO HA H 17.425 -5.864 7.836 1.00 . A A . 8 PRO HA 1 1
13 19363 1 1 42 PRO HB2 H 17.280 -4.622 5.391 1.00 . A A . 8 PRO HB2 1 1
13 19364 1 1 42 PRO HB3 H 16.082 -5.826 5.963 1.00 . A A . 8 PRO HB3 1 1
13 19365 1 1 42 PRO HD2 H 14.617 -2.900 8.007 1.00 . A A . 8 PRO HD2 1 1
13 19366 1 1 42 PRO HD3 H 14.119 -4.591 7.725 1.00 . A A . 8 PRO HD3 1 1
13 19367 1 1 42 PRO HG2 H 15.857 -2.809 6.032 1.00 . A A . 8 PRO HG2 1 1
13 19368 1 1 42 PRO HG3 H 14.632 -4.011 5.504 1.00 . A A . 8 PRO HG3 1 1
13 19369 1 1 42 PRO N N 16.066 -4.377 8.424 1.00 . A A . 8 PRO N 1 1
13 19370 1 1 42 PRO O O 19.362 -4.296 8.274 1.00 . A A . 8 PRO O 1 1
13 19371 1 1 43 ASP C C 18.875 -0.408 6.810 1.00 . A A . 9 ASP C 1 1
13 19372 1 1 43 ASP CA C 19.393 -1.841 6.920 1.00 . A A . 9 ASP CA 1 1
13 19373 1 1 43 ASP CB C 20.355 -2.164 5.778 1.00 . A A . 9 ASP CB 1 1
13 19374 1 1 43 ASP CG C 19.742 -1.977 4.385 1.00 . A A . 9 ASP CG 1 1
13 19375 1 1 43 ASP H H 17.461 -2.606 6.442 1.00 . A A . 9 ASP H 1 1
13 19376 1 1 43 ASP HA H 19.943 -1.926 7.857 1.00 . A A . 9 ASP HA 1 1
13 19377 1 1 43 ASP HB2 H 21.212 -1.501 5.894 1.00 . A A . 9 ASP HB2 1 1
13 19378 1 1 43 ASP HB3 H 20.675 -3.200 5.886 1.00 . A A . 9 ASP HB3 1 1
13 19379 1 1 43 ASP N N 18.303 -2.803 6.966 1.00 . A A . 9 ASP N 1 1
13 19380 1 1 43 ASP O O 19.327 0.367 5.967 1.00 . A A . 9 ASP O 1 1
13 19381 1 1 43 ASP OD1 O 18.542 -2.282 4.215 1.00 . A A . 9 ASP OD1 1 1
13 19382 1 1 43 ASP OD2 O 20.491 -1.526 3.487 1.00 . A A . 9 ASP OD2 1 1
13 19383 1 1 44 VAL C C 18.414 2.306 8.244 1.00 . A A . 10 VAL C 1 1
13 19384 1 1 44 VAL CA C 17.367 1.289 7.771 1.00 . A A . 10 VAL CA 1 1
13 19385 1 1 44 VAL CB C 16.147 1.275 8.697 1.00 . A A . 10 VAL CB 1 1
13 19386 1 1 44 VAL CG1 C 15.094 0.316 8.143 1.00 . A A . 10 VAL CG1 1 1
13 19387 1 1 44 VAL CG2 C 16.543 0.835 10.108 1.00 . A A . 10 VAL CG2 1 1
13 19388 1 1 44 VAL H H 17.561 -0.759 8.302 1.00 . A A . 10 VAL H 1 1
13 19389 1 1 44 VAL HA H 17.042 1.590 6.775 1.00 . A A . 10 VAL HA 1 1
13 19390 1 1 44 VAL HB H 15.719 2.276 8.740 1.00 . A A . 10 VAL HB 1 1
13 19391 1 1 44 VAL HG11 H 14.220 0.317 8.794 1.00 . A A . 10 VAL HG11 1 1
13 19392 1 1 44 VAL HG12 H 14.798 0.639 7.144 1.00 . A A . 10 VAL HG12 1 1
13 19393 1 1 44 VAL HG13 H 15.498 -0.695 8.090 1.00 . A A . 10 VAL HG13 1 1
13 19394 1 1 44 VAL HG21 H 16.978 -0.163 10.078 1.00 . A A . 10 VAL HG21 1 1
13 19395 1 1 44 VAL HG22 H 17.275 1.529 10.521 1.00 . A A . 10 VAL HG22 1 1
13 19396 1 1 44 VAL HG23 H 15.658 0.824 10.745 1.00 . A A . 10 VAL HG23 1 1
13 19397 1 1 44 VAL N N 17.919 -0.059 7.670 1.00 . A A . 10 VAL N 1 1
13 19398 1 1 44 VAL O O 18.064 3.396 8.692 1.00 . A A . 10 VAL O 1 1
13 19399 1 1 45 GLU C C 20.964 4.095 7.862 1.00 . A A . 11 GLU C 1 1
13 19400 1 1 45 GLU CA C 20.845 2.743 8.581 1.00 . A A . 11 GLU CA 1 1
13 19401 1 1 45 GLU CB C 22.114 1.907 8.371 1.00 . A A . 11 GLU CB 1 1
13 19402 1 1 45 GLU CD C 23.739 0.945 6.693 1.00 . A A . 11 GLU CD 1 1
13 19403 1 1 45 GLU CG C 22.479 1.784 6.887 1.00 . A A . 11 GLU CG 1 1
13 19404 1 1 45 GLU H H 19.910 1.051 7.736 1.00 . A A . 11 GLU H 1 1
13 19405 1 1 45 GLU HA H 20.728 2.938 9.647 1.00 . A A . 11 GLU HA 1 1
13 19406 1 1 45 GLU HB2 H 22.941 2.374 8.908 1.00 . A A . 11 GLU HB2 1 1
13 19407 1 1 45 GLU HB3 H 21.949 0.905 8.767 1.00 . A A . 11 GLU HB3 1 1
13 19408 1 1 45 GLU HG2 H 21.652 1.323 6.346 1.00 . A A . 11 GLU HG2 1 1
13 19409 1 1 45 GLU HG3 H 22.651 2.777 6.472 1.00 . A A . 11 GLU HG3 1 1
13 19410 1 1 45 GLU N N 19.701 1.949 8.148 1.00 . A A . 11 GLU N 1 1
13 19411 1 1 45 GLU O O 21.864 4.877 8.169 1.00 . A A . 11 GLU O 1 1
13 19412 1 1 45 GLU OE1 O 23.670 -0.274 6.966 1.00 . A A . 11 GLU OE1 1 1
13 19413 1 1 45 GLU OE2 O 24.762 1.528 6.275 1.00 . A A . 11 GLU OE2 1 1
13 19414 1 1 46 GLY C C 18.792 5.884 5.423 1.00 . A A . 12 GLY C 1 1
13 19415 1 1 46 GLY CA C 20.117 5.601 6.125 1.00 . A A . 12 GLY CA 1 1
13 19416 1 1 46 GLY H H 19.339 3.708 6.711 1.00 . A A . 12 GLY H 1 1
13 19417 1 1 46 GLY HA2 H 20.347 6.438 6.783 1.00 . A A . 12 GLY HA2 1 1
13 19418 1 1 46 GLY HA3 H 20.905 5.517 5.377 1.00 . A A . 12 GLY HA3 1 1
13 19419 1 1 46 GLY N N 20.070 4.377 6.908 1.00 . A A . 12 GLY N 1 1
13 19420 1 1 46 GLY O O 18.774 6.559 4.394 1.00 . A A . 12 GLY O 1 1
13 19421 1 1 47 MET C C 15.335 5.732 6.498 1.00 . A A . 13 MET C 1 1
13 19422 1 1 47 MET CA C 16.366 5.520 5.392 1.00 . A A . 13 MET CA 1 1
13 19423 1 1 47 MET CB C 15.996 4.253 4.614 1.00 . A A . 13 MET CB 1 1
13 19424 1 1 47 MET CE C 16.768 1.219 3.822 1.00 . A A . 13 MET CE 1 1
13 19425 1 1 47 MET CG C 16.982 3.960 3.480 1.00 . A A . 13 MET CG 1 1
13 19426 1 1 47 MET H H 17.756 4.850 6.836 1.00 . A A . 13 MET H 1 1
13 19427 1 1 47 MET HA H 16.344 6.376 4.718 1.00 . A A . 13 MET HA 1 1
13 19428 1 1 47 MET HB2 H 15.969 3.408 5.301 1.00 . A A . 13 MET HB2 1 1
13 19429 1 1 47 MET HB3 H 15.001 4.376 4.186 1.00 . A A . 13 MET HB3 1 1
13 19430 1 1 47 MET HE1 H 16.034 1.379 4.612 1.00 . A A . 13 MET HE1 1 1
13 19431 1 1 47 MET HE2 H 16.611 0.229 3.393 1.00 . A A . 13 MET HE2 1 1
13 19432 1 1 47 MET HE3 H 17.773 1.273 4.241 1.00 . A A . 13 MET HE3 1 1
13 19433 1 1 47 MET HG2 H 16.996 4.809 2.796 1.00 . A A . 13 MET HG2 1 1
13 19434 1 1 47 MET HG3 H 17.979 3.836 3.902 1.00 . A A . 13 MET HG3 1 1
13 19435 1 1 47 MET N N 17.688 5.368 5.971 1.00 . A A . 13 MET N 1 1
13 19436 1 1 47 MET O O 15.589 5.386 7.652 1.00 . A A . 13 MET O 1 1
13 19437 1 1 47 MET SD S 16.575 2.474 2.530 1.00 . A A . 13 MET SD 1 1
13 19438 1 1 48 THR C C 11.730 6.402 6.415 1.00 . A A . 14 THR C 1 1
13 19439 1 1 48 THR CA C 13.090 6.498 7.101 1.00 . A A . 14 THR CA 1 1
13 19440 1 1 48 THR CB C 13.227 7.865 7.776 1.00 . A A . 14 THR CB 1 1
13 19441 1 1 48 THR CG2 C 12.145 8.076 8.839 1.00 . A A . 14 THR CG2 1 1
13 19442 1 1 48 THR H H 14.029 6.584 5.191 1.00 . A A . 14 THR H 1 1
13 19443 1 1 48 THR HA H 13.159 5.713 7.855 1.00 . A A . 14 THR HA 1 1
13 19444 1 1 48 THR HB H 13.147 8.647 7.019 1.00 . A A . 14 THR HB 1 1
13 19445 1 1 48 THR HG21 H 11.154 7.968 8.397 1.00 . A A . 14 THR HG21 1 1
13 19446 1 1 48 THR HG22 H 12.260 7.342 9.636 1.00 . A A . 14 THR HG22 1 1
13 19447 1 1 48 THR HG23 H 12.238 9.076 9.264 1.00 . A A . 14 THR HG23 1 1
13 19448 1 1 48 THR N N 14.175 6.293 6.146 1.00 . A A . 14 THR N 1 1
13 19449 1 1 48 THR O O 10.773 5.923 7.016 1.00 . A A . 14 THR O 1 1
13 19450 1 1 48 THR OG1 O 14.483 7.966 8.410 1.00 . A A . 14 THR OG1 1 1
13 19451 1 1 49 SER C C 10.085 5.361 4.036 1.00 . A A . 15 SER C 1 1
13 19452 1 1 49 SER CA C 10.401 6.797 4.406 1.00 . A A . 15 SER CA 1 1
13 19453 1 1 49 SER CB C 10.525 7.652 3.146 1.00 . A A . 15 SER CB 1 1
13 19454 1 1 49 SER H H 12.447 7.263 4.710 1.00 . A A . 15 SER H 1 1
13 19455 1 1 49 SER HA H 9.562 7.155 5.001 1.00 . A A . 15 SER HA 1 1
13 19456 1 1 49 SER HB2 H 11.334 7.266 2.525 1.00 . A A . 15 SER HB2 1 1
13 19457 1 1 49 SER HB3 H 9.592 7.612 2.585 1.00 . A A . 15 SER HB3 1 1
13 19458 1 1 49 SER HG H 10.900 9.504 2.698 1.00 . A A . 15 SER HG 1 1
13 19459 1 1 49 SER N N 11.640 6.860 5.165 1.00 . A A . 15 SER N 1 1
13 19460 1 1 49 SER O O 10.981 4.579 3.712 1.00 . A A . 15 SER O 1 1
13 19461 1 1 49 SER OG O 10.802 8.989 3.503 1.00 . A A . 15 SER OG 1 1
13 19462 1 1 50 LEU C C 7.720 3.857 2.277 1.00 . A A . 16 LEU C 1 1
13 19463 1 1 50 LEU CA C 8.317 3.714 3.669 1.00 . A A . 16 LEU CA 1 1
13 19464 1 1 50 LEU CB C 7.262 3.217 4.658 1.00 . A A . 16 LEU CB 1 1
13 19465 1 1 50 LEU CD1 C 8.022 0.826 4.729 1.00 . A A . 16 LEU CD1 1 1
13 19466 1 1 50 LEU CD2 C 5.669 1.421 5.330 1.00 . A A . 16 LEU CD2 1 1
13 19467 1 1 50 LEU CG C 6.853 1.760 4.428 1.00 . A A . 16 LEU CG 1 1
13 19468 1 1 50 LEU H H 8.137 5.715 4.414 1.00 . A A . 16 LEU H 1 1
13 19469 1 1 50 LEU HA H 9.145 3.005 3.627 1.00 . A A . 16 LEU HA 1 1
13 19470 1 1 50 LEU HB2 H 7.658 3.313 5.669 1.00 . A A . 16 LEU HB2 1 1
13 19471 1 1 50 LEU HB3 H 6.377 3.845 4.568 1.00 . A A . 16 LEU HB3 1 1
13 19472 1 1 50 LEU HD11 H 7.728 -0.207 4.543 1.00 . A A . 16 LEU HD11 1 1
13 19473 1 1 50 LEU HD12 H 8.872 1.064 4.090 1.00 . A A . 16 LEU HD12 1 1
13 19474 1 1 50 LEU HD13 H 8.321 0.934 5.772 1.00 . A A . 16 LEU HD13 1 1
13 19475 1 1 50 LEU HD21 H 5.941 1.576 6.374 1.00 . A A . 16 LEU HD21 1 1
13 19476 1 1 50 LEU HD22 H 4.826 2.066 5.082 1.00 . A A . 16 LEU HD22 1 1
13 19477 1 1 50 LEU HD23 H 5.372 0.384 5.181 1.00 . A A . 16 LEU HD23 1 1
13 19478 1 1 50 LEU HG H 6.534 1.616 3.395 1.00 . A A . 16 LEU HG 1 1
13 19479 1 1 50 LEU N N 8.798 5.025 4.087 1.00 . A A . 16 LEU N 1 1
13 19480 1 1 50 LEU O O 7.388 4.974 1.893 1.00 . A A . 16 LEU O 1 1
13 19481 1 1 51 LYS C C 6.236 1.268 0.209 1.00 . A A . 17 LYS C 1 1
13 19482 1 1 51 LYS CA C 6.985 2.597 0.239 1.00 . A A . 17 LYS CA 1 1
13 19483 1 1 51 LYS CB C 8.089 2.660 -0.825 1.00 . A A . 17 LYS CB 1 1
13 19484 1 1 51 LYS CD C 6.621 2.518 -2.914 1.00 . A A . 17 LYS CD 1 1
13 19485 1 1 51 LYS CE C 6.284 1.640 -4.115 1.00 . A A . 17 LYS CE 1 1
13 19486 1 1 51 LYS CG C 7.793 1.925 -2.135 1.00 . A A . 17 LYS CG 1 1
13 19487 1 1 51 LYS H H 7.943 1.882 1.968 1.00 . A A . 17 LYS H 1 1
13 19488 1 1 51 LYS HA H 6.287 3.411 0.038 1.00 . A A . 17 LYS HA 1 1
13 19489 1 1 51 LYS HB2 H 8.286 3.707 -1.059 1.00 . A A . 17 LYS HB2 1 1
13 19490 1 1 51 LYS HB3 H 8.990 2.211 -0.407 1.00 . A A . 17 LYS HB3 1 1
13 19491 1 1 51 LYS HD2 H 5.751 2.585 -2.261 1.00 . A A . 17 LYS HD2 1 1
13 19492 1 1 51 LYS HD3 H 6.887 3.514 -3.268 1.00 . A A . 17 LYS HD3 1 1
13 19493 1 1 51 LYS HE2 H 6.048 0.635 -3.766 1.00 . A A . 17 LYS HE2 1 1
13 19494 1 1 51 LYS HE3 H 5.407 2.055 -4.613 1.00 . A A . 17 LYS HE3 1 1
13 19495 1 1 51 LYS HG2 H 8.680 1.996 -2.765 1.00 . A A . 17 LYS HG2 1 1
13 19496 1 1 51 LYS HG3 H 7.598 0.872 -1.928 1.00 . A A . 17 LYS HG3 1 1
13 19497 1 1 51 LYS HZ1 H 8.222 1.188 -4.650 1.00 . A A . 17 LYS HZ1 1 1
13 19498 1 1 51 LYS HZ2 H 7.142 1.020 -5.877 1.00 . A A . 17 LYS HZ2 1 1
13 19499 1 1 51 LYS HZ3 H 7.613 2.520 -5.404 1.00 . A A . 17 LYS HZ3 1 1
13 19500 1 1 51 LYS N N 7.590 2.736 1.562 1.00 . A A . 17 LYS N 1 1
13 19501 1 1 51 LYS NZ N 7.400 1.587 -5.081 1.00 . A A . 17 LYS NZ 1 1
13 19502 1 1 51 LYS O O 6.761 0.236 0.624 1.00 . A A . 17 LYS O 1 1
13 19503 1 1 52 VAL C C 3.674 -0.057 -1.834 1.00 . A A . 18 VAL C 1 1
13 19504 1 1 52 VAL CA C 4.193 0.080 -0.419 1.00 . A A . 18 VAL CA 1 1
13 19505 1 1 52 VAL CB C 3.018 0.174 0.542 1.00 . A A . 18 VAL CB 1 1
13 19506 1 1 52 VAL CG1 C 1.895 -0.784 0.136 1.00 . A A . 18 VAL CG1 1 1
13 19507 1 1 52 VAL CG2 C 3.512 -0.138 1.943 1.00 . A A . 18 VAL CG2 1 1
13 19508 1 1 52 VAL H H 4.597 2.172 -0.563 1.00 . A A . 18 VAL H 1 1
13 19509 1 1 52 VAL HA H 4.784 -0.803 -0.180 1.00 . A A . 18 VAL HA 1 1
13 19510 1 1 52 VAL HB H 2.644 1.198 0.514 1.00 . A A . 18 VAL HB 1 1
13 19511 1 1 52 VAL HG11 H 2.282 -1.803 0.114 1.00 . A A . 18 VAL HG11 1 1
13 19512 1 1 52 VAL HG12 H 1.084 -0.716 0.862 1.00 . A A . 18 VAL HG12 1 1
13 19513 1 1 52 VAL HG13 H 1.503 -0.533 -0.849 1.00 . A A . 18 VAL HG13 1 1
13 19514 1 1 52 VAL HG21 H 4.326 0.534 2.215 1.00 . A A . 18 VAL HG21 1 1
13 19515 1 1 52 VAL HG22 H 2.699 -0.023 2.661 1.00 . A A . 18 VAL HG22 1 1
13 19516 1 1 52 VAL HG23 H 3.884 -1.163 1.962 1.00 . A A . 18 VAL HG23 1 1
13 19517 1 1 52 VAL N N 4.999 1.288 -0.287 1.00 . A A . 18 VAL N 1 1
13 19518 1 1 52 VAL O O 3.295 0.951 -2.432 1.00 . A A . 18 VAL O 1 1
13 19519 1 1 53 ASP C C 2.600 -3.037 -3.725 1.00 . A A . 19 ASP C 1 1
13 19520 1 1 53 ASP CA C 3.426 -1.738 -3.685 1.00 . A A . 19 ASP CA 1 1
13 19521 1 1 53 ASP CB C 4.803 -1.896 -4.355 1.00 . A A . 19 ASP CB 1 1
13 19522 1 1 53 ASP CG C 4.958 -3.129 -5.249 1.00 . A A . 19 ASP CG 1 1
13 19523 1 1 53 ASP H H 3.898 -2.049 -1.659 1.00 . A A . 19 ASP H 1 1
13 19524 1 1 53 ASP HA H 2.870 -0.969 -4.223 1.00 . A A . 19 ASP HA 1 1
13 19525 1 1 53 ASP HB2 H 4.999 -1.003 -4.949 1.00 . A A . 19 ASP HB2 1 1
13 19526 1 1 53 ASP HB3 H 5.563 -1.951 -3.576 1.00 . A A . 19 ASP HB3 1 1
13 19527 1 1 53 ASP N N 3.674 -1.313 -2.312 1.00 . A A . 19 ASP N 1 1
13 19528 1 1 53 ASP O O 2.450 -3.712 -2.709 1.00 . A A . 19 ASP O 1 1
13 19529 1 1 53 ASP OD1 O 4.416 -3.110 -6.373 1.00 . A A . 19 ASP OD1 1 1
13 19530 1 1 53 ASP OD2 O 5.627 -4.086 -4.796 1.00 . A A . 19 ASP OD2 1 1
13 19531 1 1 54 ASN C C -0.222 -4.296 -5.036 1.00 . A A . 20 ASN C 1 1
13 19532 1 1 54 ASN CA C 1.272 -4.560 -5.237 1.00 . A A . 20 ASN CA 1 1
13 19533 1 1 54 ASN CB C 1.727 -5.800 -4.460 1.00 . A A . 20 ASN CB 1 1
13 19534 1 1 54 ASN CG C 1.379 -7.081 -5.210 1.00 . A A . 20 ASN CG 1 1
13 19535 1 1 54 ASN H H 2.245 -2.751 -5.685 1.00 . A A . 20 ASN H 1 1
13 19536 1 1 54 ASN HA H 1.433 -4.771 -6.294 1.00 . A A . 20 ASN HA 1 1
13 19537 1 1 54 ASN HB2 H 2.810 -5.770 -4.336 1.00 . A A . 20 ASN HB2 1 1
13 19538 1 1 54 ASN HB3 H 1.249 -5.816 -3.480 1.00 . A A . 20 ASN HB3 1 1
13 19539 1 1 54 ASN HD21 H 0.402 -7.888 -3.599 1.00 . A A . 20 ASN HD21 1 1
13 19540 1 1 54 ASN HD22 H 0.478 -8.886 -5.027 1.00 . A A . 20 ASN HD22 1 1
13 19541 1 1 54 ASN N N 2.064 -3.372 -4.908 1.00 . A A . 20 ASN N 1 1
13 19542 1 1 54 ASN ND2 N 0.701 -8.021 -4.555 1.00 . A A . 20 ASN ND2 1 1
13 19543 1 1 54 ASN O O -0.694 -4.250 -3.902 1.00 . A A . 20 ASN O 1 1
13 19544 1 1 54 ASN OD1 O 1.715 -7.231 -6.381 1.00 . A A . 20 ASN OD1 1 1
13 19545 1 1 55 LEU C C -3.182 -4.771 -7.027 1.00 . A A . 21 LEU C 1 1
13 19546 1 1 55 LEU CA C -2.389 -3.820 -6.126 1.00 . A A . 21 LEU CA 1 1
13 19547 1 1 55 LEU CB C -2.629 -2.385 -6.611 1.00 . A A . 21 LEU CB 1 1
13 19548 1 1 55 LEU CD1 C -2.111 0.024 -6.505 1.00 . A A . 21 LEU CD1 1 1
13 19549 1 1 55 LEU CD2 C -2.020 -1.303 -4.400 1.00 . A A . 21 LEU CD2 1 1
13 19550 1 1 55 LEU CG C -1.774 -1.339 -5.903 1.00 . A A . 21 LEU CG 1 1
13 19551 1 1 55 LEU H H -0.508 -4.197 -7.037 1.00 . A A . 21 LEU H 1 1
13 19552 1 1 55 LEU HA H -2.781 -3.918 -5.113 1.00 . A A . 21 LEU HA 1 1
13 19553 1 1 55 LEU HB2 H -2.411 -2.348 -7.678 1.00 . A A . 21 LEU HB2 1 1
13 19554 1 1 55 LEU HB3 H -3.681 -2.132 -6.469 1.00 . A A . 21 LEU HB3 1 1
13 19555 1 1 55 LEU HD11 H -3.155 0.266 -6.308 1.00 . A A . 21 LEU HD11 1 1
13 19556 1 1 55 LEU HD12 H -1.473 0.790 -6.062 1.00 . A A . 21 LEU HD12 1 1
13 19557 1 1 55 LEU HD13 H -1.938 0.004 -7.581 1.00 . A A . 21 LEU HD13 1 1
13 19558 1 1 55 LEU HD21 H -2.991 -0.853 -4.192 1.00 . A A . 21 LEU HD21 1 1
13 19559 1 1 55 LEU HD22 H -1.994 -2.309 -3.983 1.00 . A A . 21 LEU HD22 1 1
13 19560 1 1 55 LEU HD23 H -1.228 -0.719 -3.931 1.00 . A A . 21 LEU HD23 1 1
13 19561 1 1 55 LEU HG H -0.723 -1.566 -6.078 1.00 . A A . 21 LEU HG 1 1
13 19562 1 1 55 LEU N N -0.961 -4.124 -6.137 1.00 . A A . 21 LEU N 1 1
13 19563 1 1 55 LEU O O -2.612 -5.618 -7.714 1.00 . A A . 21 LEU O 1 1
13 19564 1 1 56 THR C C -6.397 -4.499 -8.607 1.00 . A A . 22 THR C 1 1
13 19565 1 1 56 THR CA C -5.425 -5.398 -7.841 1.00 . A A . 22 THR CA 1 1
13 19566 1 1 56 THR CB C -6.192 -6.404 -6.978 1.00 . A A . 22 THR CB 1 1
13 19567 1 1 56 THR CG2 C -7.179 -5.734 -6.022 1.00 . A A . 22 THR CG2 1 1
13 19568 1 1 56 THR H H -4.913 -3.919 -6.407 1.00 . A A . 22 THR H 1 1
13 19569 1 1 56 THR HA H -4.838 -5.959 -8.569 1.00 . A A . 22 THR HA 1 1
13 19570 1 1 56 THR HB H -5.464 -6.963 -6.391 1.00 . A A . 22 THR HB 1 1
13 19571 1 1 56 THR HG21 H -7.605 -6.481 -5.352 1.00 . A A . 22 THR HG21 1 1
13 19572 1 1 56 THR HG22 H -6.666 -4.984 -5.418 1.00 . A A . 22 THR HG22 1 1
13 19573 1 1 56 THR HG23 H -7.988 -5.266 -6.582 1.00 . A A . 22 THR HG23 1 1
13 19574 1 1 56 THR N N -4.509 -4.614 -7.018 1.00 . A A . 22 THR N 1 1
13 19575 1 1 56 THR O O -7.398 -5.004 -9.105 1.00 . A A . 22 THR O 1 1
13 19576 1 1 56 THR OG1 O -6.890 -7.315 -7.795 1.00 . A A . 22 THR OG1 1 1
13 19577 1 1 57 TYR C C -8.047 -1.628 -8.604 1.00 . A A . 23 TYR C 1 1
13 19578 1 1 57 TYR CA C -6.879 -2.179 -9.419 1.00 . A A . 23 TYR CA 1 1
13 19579 1 1 57 TYR CB C -7.321 -2.709 -10.791 1.00 . A A . 23 TYR CB 1 1
13 19580 1 1 57 TYR CD1 C -9.691 -3.463 -10.295 1.00 . A A . 23 TYR CD1 1 1
13 19581 1 1 57 TYR CD2 C -9.317 -1.834 -12.057 1.00 . A A . 23 TYR CD2 1 1
13 19582 1 1 57 TYR CE1 C -11.070 -3.418 -10.545 1.00 . A A . 23 TYR CE1 1 1
13 19583 1 1 57 TYR CE2 C -10.694 -1.782 -12.316 1.00 . A A . 23 TYR CE2 1 1
13 19584 1 1 57 TYR CG C -8.814 -2.670 -11.050 1.00 . A A . 23 TYR CG 1 1
13 19585 1 1 57 TYR CZ C -11.577 -2.576 -11.554 1.00 . A A . 23 TYR CZ 1 1
13 19586 1 1 57 TYR H H -5.262 -2.865 -8.237 1.00 . A A . 23 TYR H 1 1
13 19587 1 1 57 TYR HA H -6.221 -1.331 -9.605 1.00 . A A . 23 TYR HA 1 1
13 19588 1 1 57 TYR HB2 H -6.821 -2.115 -11.556 1.00 . A A . 23 TYR HB2 1 1
13 19589 1 1 57 TYR HB3 H -6.984 -3.739 -10.902 1.00 . A A . 23 TYR HB3 1 1
13 19590 1 1 57 TYR HD1 H -9.314 -4.102 -9.511 1.00 . A A . 23 TYR HD1 1 1
13 19591 1 1 57 TYR HD2 H -8.638 -1.219 -12.631 1.00 . A A . 23 TYR HD2 1 1
13 19592 1 1 57 TYR HE1 H -11.740 -4.029 -9.959 1.00 . A A . 23 TYR HE1 1 1
13 19593 1 1 57 TYR HE2 H -11.077 -1.138 -13.095 1.00 . A A . 23 TYR HE2 1 1
13 19594 1 1 57 TYR HH H -13.153 -1.938 -12.509 1.00 . A A . 23 TYR HH 1 1
13 19595 1 1 57 TYR N N -6.100 -3.193 -8.694 1.00 . A A . 23 TYR N 1 1
13 19596 1 1 57 TYR O O -8.701 -0.674 -9.022 1.00 . A A . 23 TYR O 1 1
13 19597 1 1 57 TYR OH O -12.918 -2.535 -11.795 1.00 . A A . 23 TYR OH 1 1
13 19598 1 1 58 ARG C C -8.980 -1.542 -5.148 1.00 . A A . 24 ARG C 1 1
13 19599 1 1 58 ARG CA C -9.420 -1.866 -6.579 1.00 . A A . 24 ARG CA 1 1
13 19600 1 1 58 ARG CB C -10.409 -3.033 -6.630 1.00 . A A . 24 ARG CB 1 1
13 19601 1 1 58 ARG CD C -12.616 -3.968 -5.957 1.00 . A A . 24 ARG CD 1 1
13 19602 1 1 58 ARG CG C -11.671 -2.780 -5.807 1.00 . A A . 24 ARG CG 1 1
13 19603 1 1 58 ARG CZ C -12.550 -6.395 -5.433 1.00 . A A . 24 ARG CZ 1 1
13 19604 1 1 58 ARG H H -7.691 -2.988 -7.173 1.00 . A A . 24 ARG H 1 1
13 19605 1 1 58 ARG HA H -9.929 -0.988 -6.975 1.00 . A A . 24 ARG HA 1 1
13 19606 1 1 58 ARG HB2 H -10.706 -3.198 -7.666 1.00 . A A . 24 ARG HB2 1 1
13 19607 1 1 58 ARG HB3 H -9.906 -3.930 -6.271 1.00 . A A . 24 ARG HB3 1 1
13 19608 1 1 58 ARG HD2 H -13.577 -3.710 -5.511 1.00 . A A . 24 ARG HD2 1 1
13 19609 1 1 58 ARG HD3 H -12.757 -4.163 -7.020 1.00 . A A . 24 ARG HD3 1 1
13 19610 1 1 58 ARG HE H -11.280 -5.026 -4.669 1.00 . A A . 24 ARG HE 1 1
13 19611 1 1 58 ARG HG2 H -11.429 -2.651 -4.752 1.00 . A A . 24 ARG HG2 1 1
13 19612 1 1 58 ARG HG3 H -12.164 -1.880 -6.178 1.00 . A A . 24 ARG HG3 1 1
13 19613 1 1 58 ARG HH11 H -14.012 -5.876 -6.750 1.00 . A A . 24 ARG HH11 1 1
13 19614 1 1 58 ARG HH12 H -13.938 -7.573 -6.338 1.00 . A A . 24 ARG HH12 1 1
13 19615 1 1 58 ARG HH21 H -11.219 -7.239 -4.145 1.00 . A A . 24 ARG HH21 1 1
13 19616 1 1 58 ARG HH22 H -12.353 -8.345 -4.889 1.00 . A A . 24 ARG HH22 1 1
13 19617 1 1 58 ARG N N -8.299 -2.227 -7.440 1.00 . A A . 24 ARG N 1 1
13 19618 1 1 58 ARG NE N -12.071 -5.157 -5.285 1.00 . A A . 24 ARG NE 1 1
13 19619 1 1 58 ARG NH1 N -13.584 -6.633 -6.237 1.00 . A A . 24 ARG NH1 1 1
13 19620 1 1 58 ARG NH2 N -11.995 -7.408 -4.769 1.00 . A A . 24 ARG NH2 1 1
13 19621 1 1 58 ARG O O -9.777 -1.036 -4.361 1.00 . A A . 24 ARG O 1 1
13 19622 1 1 59 THR C C -7.318 -0.101 -3.093 1.00 . A A . 25 THR C 1 1
13 19623 1 1 59 THR CA C -7.229 -1.579 -3.451 1.00 . A A . 25 THR CA 1 1
13 19624 1 1 59 THR CB C -5.797 -2.099 -3.338 1.00 . A A . 25 THR CB 1 1
13 19625 1 1 59 THR CG2 C -5.192 -1.771 -1.977 1.00 . A A . 25 THR CG2 1 1
13 19626 1 1 59 THR H H -7.085 -2.222 -5.477 1.00 . A A . 25 THR H 1 1
13 19627 1 1 59 THR HA H -7.851 -2.131 -2.746 1.00 . A A . 25 THR HA 1 1
13 19628 1 1 59 THR HB H -5.185 -1.660 -4.126 1.00 . A A . 25 THR HB 1 1
13 19629 1 1 59 THR HG21 H -5.833 -2.158 -1.185 1.00 . A A . 25 THR HG21 1 1
13 19630 1 1 59 THR HG22 H -4.203 -2.221 -1.904 1.00 . A A . 25 THR HG22 1 1
13 19631 1 1 59 THR HG23 H -5.105 -0.688 -1.882 1.00 . A A . 25 THR HG23 1 1
13 19632 1 1 59 THR N N -7.721 -1.825 -4.800 1.00 . A A . 25 THR N 1 1
13 19633 1 1 59 THR O O -7.741 0.228 -1.988 1.00 . A A . 25 THR O 1 1
13 19634 1 1 59 THR OG1 O -5.821 -3.499 -3.492 1.00 . A A . 25 THR OG1 1 1
13 19635 1 1 60 SER C C -6.207 2.769 -2.634 1.00 . A A . 26 SER C 1 1
13 19636 1 1 60 SER CA C -6.991 2.236 -3.848 1.00 . A A . 26 SER CA 1 1
13 19637 1 1 60 SER CB C -8.468 2.647 -3.813 1.00 . A A . 26 SER CB 1 1
13 19638 1 1 60 SER H H -6.577 0.444 -4.899 1.00 . A A . 26 SER H 1 1
13 19639 1 1 60 SER HA H -6.549 2.687 -4.737 1.00 . A A . 26 SER HA 1 1
13 19640 1 1 60 SER HB2 H -9.012 2.020 -3.107 1.00 . A A . 26 SER HB2 1 1
13 19641 1 1 60 SER HB3 H -8.569 3.689 -3.510 1.00 . A A . 26 SER HB3 1 1
13 19642 1 1 60 SER HG H -9.959 2.709 -5.058 1.00 . A A . 26 SER HG 1 1
13 19643 1 1 60 SER N N -6.930 0.786 -4.016 1.00 . A A . 26 SER N 1 1
13 19644 1 1 60 SER O O -5.909 2.046 -1.685 1.00 . A A . 26 SER O 1 1
13 19645 1 1 60 SER OG O -9.029 2.476 -5.099 1.00 . A A . 26 SER OG 1 1
13 19646 1 1 61 PRO C C -5.938 4.785 -0.296 1.00 . A A . 27 PRO C 1 1
13 19647 1 1 61 PRO CA C -5.121 4.723 -1.582 1.00 . A A . 27 PRO CA 1 1
13 19648 1 1 61 PRO CB C -4.799 6.124 -2.104 1.00 . A A . 27 PRO CB 1 1
13 19649 1 1 61 PRO CD C -6.173 4.994 -3.729 1.00 . A A . 27 PRO CD 1 1
13 19650 1 1 61 PRO CG C -5.824 6.383 -3.202 1.00 . A A . 27 PRO CG 1 1
13 19651 1 1 61 PRO HA H -4.179 4.225 -1.358 1.00 . A A . 27 PRO HA 1 1
13 19652 1 1 61 PRO HB2 H -4.879 6.880 -1.323 1.00 . A A . 27 PRO HB2 1 1
13 19653 1 1 61 PRO HB3 H -3.797 6.122 -2.533 1.00 . A A . 27 PRO HB3 1 1
13 19654 1 1 61 PRO HD2 H -7.227 4.963 -4.004 1.00 . A A . 27 PRO HD2 1 1
13 19655 1 1 61 PRO HD3 H -5.568 4.764 -4.607 1.00 . A A . 27 PRO HD3 1 1
13 19656 1 1 61 PRO HG2 H -6.720 6.825 -2.767 1.00 . A A . 27 PRO HG2 1 1
13 19657 1 1 61 PRO HG3 H -5.422 7.024 -3.987 1.00 . A A . 27 PRO HG3 1 1
13 19658 1 1 61 PRO N N -5.864 4.068 -2.654 1.00 . A A . 27 PRO N 1 1
13 19659 1 1 61 PRO O O -5.364 4.901 0.783 1.00 . A A . 27 PRO O 1 1
13 19660 1 1 62 ASP C C -7.990 3.557 1.657 1.00 . A A . 28 ASP C 1 1
13 19661 1 1 62 ASP CA C -8.152 4.775 0.749 1.00 . A A . 28 ASP CA 1 1
13 19662 1 1 62 ASP CB C -9.583 4.830 0.227 1.00 . A A . 28 ASP CB 1 1
13 19663 1 1 62 ASP CG C -9.863 6.145 -0.498 1.00 . A A . 28 ASP CG 1 1
13 19664 1 1 62 ASP H H -7.680 4.603 -1.317 1.00 . A A . 28 ASP H 1 1
13 19665 1 1 62 ASP HA H -7.947 5.674 1.330 1.00 . A A . 28 ASP HA 1 1
13 19666 1 1 62 ASP HB2 H -9.729 4.001 -0.466 1.00 . A A . 28 ASP HB2 1 1
13 19667 1 1 62 ASP HB3 H -10.276 4.727 1.062 1.00 . A A . 28 ASP HB3 1 1
13 19668 1 1 62 ASP N N -7.267 4.707 -0.402 1.00 . A A . 28 ASP N 1 1
13 19669 1 1 62 ASP O O -7.829 3.688 2.873 1.00 . A A . 28 ASP O 1 1
13 19670 1 1 62 ASP OD1 O -10.180 7.136 0.196 1.00 . A A . 28 ASP OD1 1 1
13 19671 1 1 62 ASP OD2 O -9.755 6.146 -1.744 1.00 . A A . 28 ASP OD2 1 1
13 19672 1 1 63 THR C C -6.553 1.041 2.446 1.00 . A A . 29 THR C 1 1
13 19673 1 1 63 THR CA C -7.942 1.132 1.851 1.00 . A A . 29 THR CA 1 1
13 19674 1 1 63 THR CB C -8.181 -0.095 0.969 1.00 . A A . 29 THR CB 1 1
13 19675 1 1 63 THR CG2 C -8.292 -1.352 1.833 1.00 . A A . 29 THR CG2 1 1
13 19676 1 1 63 THR H H -8.127 2.280 0.064 1.00 . A A . 29 THR H 1 1
13 19677 1 1 63 THR HA H -8.680 1.153 2.652 1.00 . A A . 29 THR HA 1 1
13 19678 1 1 63 THR HB H -7.335 -0.207 0.291 1.00 . A A . 29 THR HB 1 1
13 19679 1 1 63 THR HG21 H -7.354 -1.520 2.364 1.00 . A A . 29 THR HG21 1 1
13 19680 1 1 63 THR HG22 H -9.103 -1.234 2.552 1.00 . A A . 29 THR HG22 1 1
13 19681 1 1 63 THR HG23 H -8.501 -2.209 1.192 1.00 . A A . 29 THR HG23 1 1
13 19682 1 1 63 THR N N -8.032 2.355 1.067 1.00 . A A . 29 THR N 1 1
13 19683 1 1 63 THR O O -6.396 0.671 3.607 1.00 . A A . 29 THR O 1 1
13 19684 1 1 63 THR OG1 O -9.385 0.046 0.247 1.00 . A A . 29 THR OG1 1 1
13 19685 1 1 64 LEU C C -3.983 2.301 3.282 1.00 . A A . 30 LEU C 1 1
13 19686 1 1 64 LEU CA C -4.166 1.340 2.117 1.00 . A A . 30 LEU CA 1 1
13 19687 1 1 64 LEU CB C -3.237 1.738 0.972 1.00 . A A . 30 LEU CB 1 1
13 19688 1 1 64 LEU CD1 C -2.683 1.421 -1.429 1.00 . A A . 30 LEU CD1 1 1
13 19689 1 1 64 LEU CD2 C -2.574 -0.525 0.136 1.00 . A A . 30 LEU CD2 1 1
13 19690 1 1 64 LEU CG C -3.314 0.766 -0.204 1.00 . A A . 30 LEU CG 1 1
13 19691 1 1 64 LEU H H -5.720 1.671 0.699 1.00 . A A . 30 LEU H 1 1
13 19692 1 1 64 LEU HA H -3.928 0.330 2.451 1.00 . A A . 30 LEU HA 1 1
13 19693 1 1 64 LEU HB2 H -3.506 2.738 0.633 1.00 . A A . 30 LEU HB2 1 1
13 19694 1 1 64 LEU HB3 H -2.211 1.770 1.341 1.00 . A A . 30 LEU HB3 1 1
13 19695 1 1 64 LEU HD11 H -3.237 2.330 -1.661 1.00 . A A . 30 LEU HD11 1 1
13 19696 1 1 64 LEU HD12 H -1.640 1.663 -1.227 1.00 . A A . 30 LEU HD12 1 1
13 19697 1 1 64 LEU HD13 H -2.735 0.743 -2.281 1.00 . A A . 30 LEU HD13 1 1
13 19698 1 1 64 LEU HD21 H -1.533 -0.296 0.362 1.00 . A A . 30 LEU HD21 1 1
13 19699 1 1 64 LEU HD22 H -3.041 -0.999 0.999 1.00 . A A . 30 LEU HD22 1 1
13 19700 1 1 64 LEU HD23 H -2.615 -1.205 -0.715 1.00 . A A . 30 LEU HD23 1 1
13 19701 1 1 64 LEU HG H -4.358 0.537 -0.418 1.00 . A A . 30 LEU HG 1 1
13 19702 1 1 64 LEU N N -5.538 1.381 1.650 1.00 . A A . 30 LEU N 1 1
13 19703 1 1 64 LEU O O -3.170 2.051 4.165 1.00 . A A . 30 LEU O 1 1
13 19704 1 1 65 ARG C C -4.874 3.781 5.701 1.00 . A A . 31 ARG C 1 1
13 19705 1 1 65 ARG CA C -4.580 4.402 4.344 1.00 . A A . 31 ARG CA 1 1
13 19706 1 1 65 ARG CB C -5.523 5.580 4.079 1.00 . A A . 31 ARG CB 1 1
13 19707 1 1 65 ARG CD C -4.480 6.804 6.053 1.00 . A A . 31 ARG CD 1 1
13 19708 1 1 65 ARG CG C -4.989 6.908 4.620 1.00 . A A . 31 ARG CG 1 1
13 19709 1 1 65 ARG CZ C -4.905 8.914 7.293 1.00 . A A . 31 ARG CZ 1 1
13 19710 1 1 65 ARG H H -5.416 3.572 2.571 1.00 . A A . 31 ARG H 1 1
13 19711 1 1 65 ARG HA H -3.542 4.734 4.330 1.00 . A A . 31 ARG HA 1 1
13 19712 1 1 65 ARG HB2 H -5.673 5.696 3.005 1.00 . A A . 31 ARG HB2 1 1
13 19713 1 1 65 ARG HB3 H -6.491 5.369 4.533 1.00 . A A . 31 ARG HB3 1 1
13 19714 1 1 65 ARG HD2 H -5.251 6.356 6.682 1.00 . A A . 31 ARG HD2 1 1
13 19715 1 1 65 ARG HD3 H -3.607 6.154 6.064 1.00 . A A . 31 ARG HD3 1 1
13 19716 1 1 65 ARG HE H -3.168 8.453 6.373 1.00 . A A . 31 ARG HE 1 1
13 19717 1 1 65 ARG HG2 H -4.164 7.234 3.988 1.00 . A A . 31 ARG HG2 1 1
13 19718 1 1 65 ARG HG3 H -5.788 7.649 4.575 1.00 . A A . 31 ARG HG3 1 1
13 19719 1 1 65 ARG HH11 H -6.505 7.659 7.261 1.00 . A A . 31 ARG HH11 1 1
13 19720 1 1 65 ARG HH12 H -6.746 9.159 8.123 1.00 . A A . 31 ARG HH12 1 1
13 19721 1 1 65 ARG HH21 H -3.508 10.376 7.513 1.00 . A A . 31 ARG HH21 1 1
13 19722 1 1 65 ARG HH22 H -5.059 10.690 8.263 1.00 . A A . 31 ARG HH22 1 1
13 19723 1 1 65 ARG N N -4.736 3.407 3.299 1.00 . A A . 31 ARG N 1 1
13 19724 1 1 65 ARG NE N -4.102 8.123 6.573 1.00 . A A . 31 ARG NE 1 1
13 19725 1 1 65 ARG NH1 N -6.150 8.549 7.582 1.00 . A A . 31 ARG NH1 1 1
13 19726 1 1 65 ARG NH2 N -4.452 10.087 7.726 1.00 . A A . 31 ARG NH2 1 1
13 19727 1 1 65 ARG O O -4.034 3.822 6.594 1.00 . A A . 31 ARG O 1 1
13 19728 1 1 66 ARG C C -5.938 1.223 7.353 1.00 . A A . 32 ARG C 1 1
13 19729 1 1 66 ARG CA C -6.490 2.630 7.129 1.00 . A A . 32 ARG CA 1 1
13 19730 1 1 66 ARG CB C -8.017 2.652 7.188 1.00 . A A . 32 ARG CB 1 1
13 19731 1 1 66 ARG CD C -9.873 2.419 5.519 1.00 . A A . 32 ARG CD 1 1
13 19732 1 1 66 ARG CG C -8.619 1.767 6.093 1.00 . A A . 32 ARG CG 1 1
13 19733 1 1 66 ARG CZ C -12.047 3.251 6.374 1.00 . A A . 32 ARG CZ 1 1
13 19734 1 1 66 ARG H H -6.698 3.178 5.064 1.00 . A A . 32 ARG H 1 1
13 19735 1 1 66 ARG HA H -6.091 3.249 7.933 1.00 . A A . 32 ARG HA 1 1
13 19736 1 1 66 ARG HB2 H -8.353 2.298 8.162 1.00 . A A . 32 ARG HB2 1 1
13 19737 1 1 66 ARG HB3 H -8.345 3.684 7.052 1.00 . A A . 32 ARG HB3 1 1
13 19738 1 1 66 ARG HD2 H -9.595 3.394 5.122 1.00 . A A . 32 ARG HD2 1 1
13 19739 1 1 66 ARG HD3 H -10.252 1.798 4.708 1.00 . A A . 32 ARG HD3 1 1
13 19740 1 1 66 ARG HE H -10.742 2.144 7.446 1.00 . A A . 32 ARG HE 1 1
13 19741 1 1 66 ARG HG2 H -7.907 1.647 5.276 1.00 . A A . 32 ARG HG2 1 1
13 19742 1 1 66 ARG HG3 H -8.850 0.785 6.504 1.00 . A A . 32 ARG HG3 1 1
13 19743 1 1 66 ARG HH11 H -11.667 3.770 4.447 1.00 . A A . 32 ARG HH11 1 1
13 19744 1 1 66 ARG HH12 H -13.185 4.352 5.091 1.00 . A A . 32 ARG HH12 1 1
13 19745 1 1 66 ARG HH21 H -12.727 2.898 8.256 1.00 . A A . 32 ARG HH21 1 1
13 19746 1 1 66 ARG HH22 H -13.782 3.858 7.240 1.00 . A A . 32 ARG HH22 1 1
13 19747 1 1 66 ARG N N -6.066 3.206 5.852 1.00 . A A . 32 ARG N 1 1
13 19748 1 1 66 ARG NE N -10.909 2.574 6.548 1.00 . A A . 32 ARG NE 1 1
13 19749 1 1 66 ARG NH1 N -12.323 3.840 5.212 1.00 . A A . 32 ARG NH1 1 1
13 19750 1 1 66 ARG NH2 N -12.921 3.344 7.370 1.00 . A A . 32 ARG NH2 1 1
13 19751 1 1 66 ARG O O -6.118 0.657 8.426 1.00 . A A . 32 ARG O 1 1
13 19752 1 1 67 VAL C C -3.147 -0.445 6.937 1.00 . A A . 33 VAL C 1 1
13 19753 1 1 67 VAL CA C -4.585 -0.624 6.469 1.00 . A A . 33 VAL CA 1 1
13 19754 1 1 67 VAL CB C -4.617 -1.323 5.109 1.00 . A A . 33 VAL CB 1 1
13 19755 1 1 67 VAL CG1 C -3.574 -2.434 5.000 1.00 . A A . 33 VAL CG1 1 1
13 19756 1 1 67 VAL CG2 C -5.994 -1.962 4.923 1.00 . A A . 33 VAL CG2 1 1
13 19757 1 1 67 VAL H H -5.225 1.139 5.458 1.00 . A A . 33 VAL H 1 1
13 19758 1 1 67 VAL HA H -5.103 -1.246 7.199 1.00 . A A . 33 VAL HA 1 1
13 19759 1 1 67 VAL HB H -4.428 -0.582 4.332 1.00 . A A . 33 VAL HB 1 1
13 19760 1 1 67 VAL HG11 H -3.688 -3.124 5.836 1.00 . A A . 33 VAL HG11 1 1
13 19761 1 1 67 VAL HG12 H -3.711 -2.969 4.060 1.00 . A A . 33 VAL HG12 1 1
13 19762 1 1 67 VAL HG13 H -2.575 -1.999 5.014 1.00 . A A . 33 VAL HG13 1 1
13 19763 1 1 67 VAL HG21 H -6.143 -2.721 5.690 1.00 . A A . 33 VAL HG21 1 1
13 19764 1 1 67 VAL HG22 H -6.772 -1.206 5.030 1.00 . A A . 33 VAL HG22 1 1
13 19765 1 1 67 VAL HG23 H -6.048 -2.412 3.932 1.00 . A A . 33 VAL HG23 1 1
13 19766 1 1 67 VAL N N -5.267 0.660 6.346 1.00 . A A . 33 VAL N 1 1
13 19767 1 1 67 VAL O O -2.525 -1.405 7.395 1.00 . A A . 33 VAL O 1 1
13 19768 1 1 68 PHE C C -1.100 2.058 8.273 1.00 . A A . 34 PHE C 1 1
13 19769 1 1 68 PHE CA C -1.219 1.020 7.178 1.00 . A A . 34 PHE CA 1 1
13 19770 1 1 68 PHE CB C -0.489 1.473 5.914 1.00 . A A . 34 PHE CB 1 1
13 19771 1 1 68 PHE CD1 C 1.210 -0.311 5.475 1.00 . A A . 34 PHE CD1 1 1
13 19772 1 1 68 PHE CD2 C -0.632 -0.052 3.914 1.00 . A A . 34 PHE CD2 1 1
13 19773 1 1 68 PHE CE1 C 1.712 -1.371 4.708 1.00 . A A . 34 PHE CE1 1 1
13 19774 1 1 68 PHE CE2 C -0.124 -1.102 3.138 1.00 . A A . 34 PHE CE2 1 1
13 19775 1 1 68 PHE CG C 0.038 0.340 5.077 1.00 . A A . 34 PHE CG 1 1
13 19776 1 1 68 PHE CZ C 1.045 -1.768 3.542 1.00 . A A . 34 PHE CZ 1 1
13 19777 1 1 68 PHE H H -3.168 1.537 6.496 1.00 . A A . 34 PHE H 1 1
13 19778 1 1 68 PHE HA H -0.749 0.111 7.552 1.00 . A A . 34 PHE HA 1 1
13 19779 1 1 68 PHE HB2 H -1.144 2.108 5.317 1.00 . A A . 34 PHE HB2 1 1
13 19780 1 1 68 PHE HB3 H 0.373 2.081 6.189 1.00 . A A . 34 PHE HB3 1 1
13 19781 1 1 68 PHE HD1 H 1.710 0.021 6.374 1.00 . A A . 34 PHE HD1 1 1
13 19782 1 1 68 PHE HD2 H -1.539 0.455 3.618 1.00 . A A . 34 PHE HD2 1 1
13 19783 1 1 68 PHE HE1 H 2.615 -1.881 5.011 1.00 . A A . 34 PHE HE1 1 1
13 19784 1 1 68 PHE HE2 H -0.637 -1.386 2.232 1.00 . A A . 34 PHE HE2 1 1
13 19785 1 1 68 PHE HZ H 1.444 -2.586 2.960 1.00 . A A . 34 PHE HZ 1 1
13 19786 1 1 68 PHE N N -2.608 0.769 6.838 1.00 . A A . 34 PHE N 1 1
13 19787 1 1 68 PHE O O -0.236 1.930 9.138 1.00 . A A . 34 PHE O 1 1
13 19788 1 1 69 GLU C C -2.268 3.487 10.645 1.00 . A A . 35 GLU C 1 1
13 19789 1 1 69 GLU CA C -1.860 4.087 9.307 1.00 . A A . 35 GLU CA 1 1
13 19790 1 1 69 GLU CB C -2.717 5.314 8.970 1.00 . A A . 35 GLU CB 1 1
13 19791 1 1 69 GLU CD C -4.481 5.485 10.806 1.00 . A A . 35 GLU CD 1 1
13 19792 1 1 69 GLU CG C -4.198 5.174 9.336 1.00 . A A . 35 GLU CG 1 1
13 19793 1 1 69 GLU H H -2.630 3.187 7.526 1.00 . A A . 35 GLU H 1 1
13 19794 1 1 69 GLU HA H -0.807 4.369 9.310 1.00 . A A . 35 GLU HA 1 1
13 19795 1 1 69 GLU HB2 H -2.318 6.190 9.480 1.00 . A A . 35 GLU HB2 1 1
13 19796 1 1 69 GLU HB3 H -2.650 5.492 7.897 1.00 . A A . 35 GLU HB3 1 1
13 19797 1 1 69 GLU HG2 H -4.771 5.871 8.725 1.00 . A A . 35 GLU HG2 1 1
13 19798 1 1 69 GLU HG3 H -4.514 4.159 9.096 1.00 . A A . 35 GLU HG3 1 1
13 19799 1 1 69 GLU N N -1.947 3.086 8.263 1.00 . A A . 35 GLU N 1 1
13 19800 1 1 69 GLU O O -1.965 4.047 11.694 1.00 . A A . 35 GLU O 1 1
13 19801 1 1 69 GLU OE1 O -3.972 6.521 11.289 1.00 . A A . 35 GLU OE1 1 1
13 19802 1 1 69 GLU OE2 O -5.205 4.684 11.438 1.00 . A A . 35 GLU OE2 1 1
13 19803 1 1 70 LYS C C -2.357 1.308 12.750 1.00 . A A . 36 LYS C 1 1
13 19804 1 1 70 LYS CA C -3.472 1.684 11.783 1.00 . A A . 36 LYS CA 1 1
13 19805 1 1 70 LYS CB C -4.244 0.434 11.355 1.00 . A A . 36 LYS CB 1 1
13 19806 1 1 70 LYS CD C -4.118 -1.734 10.027 1.00 . A A . 36 LYS CD 1 1
13 19807 1 1 70 LYS CE C -5.199 -2.291 10.948 1.00 . A A . 36 LYS CE 1 1
13 19808 1 1 70 LYS CG C -3.331 -0.612 10.703 1.00 . A A . 36 LYS CG 1 1
13 19809 1 1 70 LYS H H -3.135 1.912 9.706 1.00 . A A . 36 LYS H 1 1
13 19810 1 1 70 LYS HA H -4.153 2.374 12.279 1.00 . A A . 36 LYS HA 1 1
13 19811 1 1 70 LYS HB2 H -4.710 0.003 12.241 1.00 . A A . 36 LYS HB2 1 1
13 19812 1 1 70 LYS HB3 H -5.019 0.729 10.647 1.00 . A A . 36 LYS HB3 1 1
13 19813 1 1 70 LYS HD2 H -4.595 -1.342 9.129 1.00 . A A . 36 LYS HD2 1 1
13 19814 1 1 70 LYS HD3 H -3.429 -2.530 9.744 1.00 . A A . 36 LYS HD3 1 1
13 19815 1 1 70 LYS HE2 H -4.759 -2.509 11.920 1.00 . A A . 36 LYS HE2 1 1
13 19816 1 1 70 LYS HE3 H -5.978 -1.536 11.058 1.00 . A A . 36 LYS HE3 1 1
13 19817 1 1 70 LYS HG2 H -2.702 -0.126 9.957 1.00 . A A . 36 LYS HG2 1 1
13 19818 1 1 70 LYS HG3 H -2.695 -1.048 11.474 1.00 . A A . 36 LYS HG3 1 1
13 19819 1 1 70 LYS HZ1 H -5.080 -4.225 10.276 1.00 . A A . 36 LYS HZ1 1 1
13 19820 1 1 70 LYS HZ2 H -6.515 -3.868 10.997 1.00 . A A . 36 LYS HZ2 1 1
13 19821 1 1 70 LYS HZ3 H -6.201 -3.318 9.481 1.00 . A A . 36 LYS HZ3 1 1
13 19822 1 1 70 LYS N N -2.956 2.344 10.601 1.00 . A A . 36 LYS N 1 1
13 19823 1 1 70 LYS NZ N -5.794 -3.518 10.383 1.00 . A A . 36 LYS NZ 1 1
13 19824 1 1 70 LYS O O -2.566 1.298 13.961 1.00 . A A . 36 LYS O 1 1
13 19825 1 1 71 TYR C C 0.575 1.876 13.690 1.00 . A A . 37 TYR C 1 1
13 19826 1 1 71 TYR CA C -0.049 0.640 13.043 1.00 . A A . 37 TYR CA 1 1
13 19827 1 1 71 TYR CB C 1.002 -0.077 12.202 1.00 . A A . 37 TYR CB 1 1
13 19828 1 1 71 TYR CD1 C 0.621 -2.562 12.358 1.00 . A A . 37 TYR CD1 1 1
13 19829 1 1 71 TYR CD2 C -0.098 -1.392 10.351 1.00 . A A . 37 TYR CD2 1 1
13 19830 1 1 71 TYR CE1 C 0.137 -3.770 11.834 1.00 . A A . 37 TYR CE1 1 1
13 19831 1 1 71 TYR CE2 C -0.574 -2.597 9.820 1.00 . A A . 37 TYR CE2 1 1
13 19832 1 1 71 TYR CG C 0.495 -1.374 11.621 1.00 . A A . 37 TYR CG 1 1
13 19833 1 1 71 TYR CZ C -0.469 -3.790 10.562 1.00 . A A . 37 TYR CZ 1 1
13 19834 1 1 71 TYR H H -1.063 0.988 11.206 1.00 . A A . 37 TYR H 1 1
13 19835 1 1 71 TYR HA H -0.427 -0.029 13.815 1.00 . A A . 37 TYR HA 1 1
13 19836 1 1 71 TYR HB2 H 1.307 0.581 11.388 1.00 . A A . 37 TYR HB2 1 1
13 19837 1 1 71 TYR HB3 H 1.868 -0.292 12.828 1.00 . A A . 37 TYR HB3 1 1
13 19838 1 1 71 TYR HD1 H 1.088 -2.544 13.332 1.00 . A A . 37 TYR HD1 1 1
13 19839 1 1 71 TYR HD2 H -0.190 -0.480 9.779 1.00 . A A . 37 TYR HD2 1 1
13 19840 1 1 71 TYR HE1 H 0.232 -4.681 12.405 1.00 . A A . 37 TYR HE1 1 1
13 19841 1 1 71 TYR HE2 H -1.033 -2.597 8.842 1.00 . A A . 37 TYR HE2 1 1
13 19842 1 1 71 TYR HH H -1.328 -4.863 9.176 1.00 . A A . 37 TYR HH 1 1
13 19843 1 1 71 TYR N N -1.178 0.998 12.210 1.00 . A A . 37 TYR N 1 1
13 19844 1 1 71 TYR O O 1.265 1.759 14.702 1.00 . A A . 37 TYR O 1 1
13 19845 1 1 71 TYR OH O -0.944 -4.962 10.052 1.00 . A A . 37 TYR OH 1 1
13 19846 1 1 72 GLY C C 0.272 5.515 12.939 1.00 . A A . 38 GLY C 1 1
13 19847 1 1 72 GLY CA C 0.809 4.304 13.695 1.00 . A A . 38 GLY CA 1 1
13 19848 1 1 72 GLY H H -0.195 3.088 12.258 1.00 . A A . 38 GLY H 1 1
13 19849 1 1 72 GLY HA2 H 0.486 4.370 14.734 1.00 . A A . 38 GLY HA2 1 1
13 19850 1 1 72 GLY HA3 H 1.899 4.317 13.653 1.00 . A A . 38 GLY HA3 1 1
13 19851 1 1 72 GLY N N 0.335 3.060 13.116 1.00 . A A . 38 GLY N 1 1
13 19852 1 1 72 GLY O O -0.512 6.288 13.490 1.00 . A A . 38 GLY O 1 1
13 19853 1 1 73 ARG C C 0.658 6.554 9.387 1.00 . A A . 39 ARG C 1 1
13 19854 1 1 73 ARG CA C 0.198 6.757 10.822 1.00 . A A . 39 ARG CA 1 1
13 19855 1 1 73 ARG CB C 0.727 8.106 11.340 1.00 . A A . 39 ARG CB 1 1
13 19856 1 1 73 ARG CD C -1.546 9.090 11.723 1.00 . A A . 39 ARG CD 1 1
13 19857 1 1 73 ARG CG C -0.201 9.282 11.031 1.00 . A A . 39 ARG CG 1 1
13 19858 1 1 73 ARG CZ C -3.692 10.344 11.670 1.00 . A A . 39 ARG CZ 1 1
13 19859 1 1 73 ARG H H 1.361 5.040 11.283 1.00 . A A . 39 ARG H 1 1
13 19860 1 1 73 ARG HA H -0.892 6.746 10.828 1.00 . A A . 39 ARG HA 1 1
13 19861 1 1 73 ARG HB2 H 0.862 8.053 12.420 1.00 . A A . 39 ARG HB2 1 1
13 19862 1 1 73 ARG HB3 H 1.692 8.310 10.876 1.00 . A A . 39 ARG HB3 1 1
13 19863 1 1 73 ARG HD2 H -2.068 8.261 11.244 1.00 . A A . 39 ARG HD2 1 1
13 19864 1 1 73 ARG HD3 H -1.363 8.843 12.768 1.00 . A A . 39 ARG HD3 1 1
13 19865 1 1 73 ARG HE H -1.858 11.192 11.567 1.00 . A A . 39 ARG HE 1 1
13 19866 1 1 73 ARG HG2 H 0.264 10.192 11.410 1.00 . A A . 39 ARG HG2 1 1
13 19867 1 1 73 ARG HG3 H -0.338 9.376 9.953 1.00 . A A . 39 ARG HG3 1 1
13 19868 1 1 73 ARG HH11 H -3.949 8.319 11.744 1.00 . A A . 39 ARG HH11 1 1
13 19869 1 1 73 ARG HH12 H -5.410 9.264 11.769 1.00 . A A . 39 ARG HH12 1 1
13 19870 1 1 73 ARG HH21 H -3.802 12.371 11.584 1.00 . A A . 39 ARG HH21 1 1
13 19871 1 1 73 ARG HH22 H -5.338 11.545 11.641 1.00 . A A . 39 ARG HH22 1 1
13 19872 1 1 73 ARG N N 0.688 5.683 11.676 1.00 . A A . 39 ARG N 1 1
13 19873 1 1 73 ARG NE N -2.354 10.316 11.642 1.00 . A A . 39 ARG NE 1 1
13 19874 1 1 73 ARG NH1 N -4.402 9.222 11.736 1.00 . A A . 39 ARG NH1 1 1
13 19875 1 1 73 ARG NH2 N -4.328 11.510 11.628 1.00 . A A . 39 ARG NH2 1 1
13 19876 1 1 73 ARG O O 1.505 5.705 9.120 1.00 . A A . 39 ARG O 1 1
13 19877 1 1 74 VAL C C 0.670 8.791 6.647 1.00 . A A . 40 VAL C 1 1
13 19878 1 1 74 VAL CA C 0.455 7.345 7.069 1.00 . A A . 40 VAL CA 1 1
13 19879 1 1 74 VAL CB C -0.646 6.663 6.249 1.00 . A A . 40 VAL CB 1 1
13 19880 1 1 74 VAL CG1 C -0.514 6.932 4.762 1.00 . A A . 40 VAL CG1 1 1
13 19881 1 1 74 VAL CG2 C -0.557 5.148 6.395 1.00 . A A . 40 VAL CG2 1 1
13 19882 1 1 74 VAL H H -0.644 7.974 8.770 1.00 . A A . 40 VAL H 1 1
13 19883 1 1 74 VAL HA H 1.391 6.802 6.942 1.00 . A A . 40 VAL HA 1 1
13 19884 1 1 74 VAL HB H -1.620 7.011 6.593 1.00 . A A . 40 VAL HB 1 1
13 19885 1 1 74 VAL HG11 H 0.486 6.648 4.431 1.00 . A A . 40 VAL HG11 1 1
13 19886 1 1 74 VAL HG12 H -1.252 6.325 4.238 1.00 . A A . 40 VAL HG12 1 1
13 19887 1 1 74 VAL HG13 H -0.690 7.984 4.541 1.00 . A A . 40 VAL HG13 1 1
13 19888 1 1 74 VAL HG21 H -0.351 4.888 7.433 1.00 . A A . 40 VAL HG21 1 1
13 19889 1 1 74 VAL HG22 H -1.486 4.690 6.057 1.00 . A A . 40 VAL HG22 1 1
13 19890 1 1 74 VAL HG23 H 0.257 4.776 5.773 1.00 . A A . 40 VAL HG23 1 1
13 19891 1 1 74 VAL N N 0.088 7.342 8.478 1.00 . A A . 40 VAL N 1 1
13 19892 1 1 74 VAL O O -0.283 9.525 6.379 1.00 . A A . 40 VAL O 1 1
13 19893 1 1 75 GLY C C 1.930 10.796 4.718 1.00 . A A . 41 GLY C 1 1
13 19894 1 1 75 GLY CA C 2.342 10.510 6.159 1.00 . A A . 41 GLY CA 1 1
13 19895 1 1 75 GLY H H 2.664 8.536 6.880 1.00 . A A . 41 GLY H 1 1
13 19896 1 1 75 GLY HA2 H 1.897 11.254 6.821 1.00 . A A . 41 GLY HA2 1 1
13 19897 1 1 75 GLY HA3 H 3.429 10.583 6.215 1.00 . A A . 41 GLY HA3 1 1
13 19898 1 1 75 GLY N N 1.945 9.186 6.596 1.00 . A A . 41 GLY N 1 1
13 19899 1 1 75 GLY O O 1.686 11.948 4.367 1.00 . A A . 41 GLY O 1 1
13 19900 1 1 76 ASP C C 0.918 8.557 1.993 1.00 . A A . 42 ASP C 1 1
13 19901 1 1 76 ASP CA C 1.496 9.880 2.481 1.00 . A A . 42 ASP CA 1 1
13 19902 1 1 76 ASP CB C 2.762 10.195 1.674 1.00 . A A . 42 ASP CB 1 1
13 19903 1 1 76 ASP CG C 3.171 11.658 1.786 1.00 . A A . 42 ASP CG 1 1
13 19904 1 1 76 ASP H H 2.047 8.825 4.223 1.00 . A A . 42 ASP H 1 1
13 19905 1 1 76 ASP HA H 0.762 10.673 2.339 1.00 . A A . 42 ASP HA 1 1
13 19906 1 1 76 ASP HB2 H 3.575 9.568 2.039 1.00 . A A . 42 ASP HB2 1 1
13 19907 1 1 76 ASP HB3 H 2.593 9.954 0.625 1.00 . A A . 42 ASP HB3 1 1
13 19908 1 1 76 ASP N N 1.850 9.756 3.884 1.00 . A A . 42 ASP N 1 1
13 19909 1 1 76 ASP O O 1.365 7.489 2.407 1.00 . A A . 42 ASP O 1 1
13 19910 1 1 76 ASP OD1 O 2.432 12.505 1.237 1.00 . A A . 42 ASP OD1 1 1
13 19911 1 1 76 ASP OD2 O 4.219 11.921 2.418 1.00 . A A . 42 ASP OD2 1 1
13 19912 1 1 77 VAL C C -1.189 7.792 -0.862 1.00 . A A . 43 VAL C 1 1
13 19913 1 1 77 VAL CA C -0.664 7.419 0.523 1.00 . A A . 43 VAL CA 1 1
13 19914 1 1 77 VAL CB C -1.743 6.855 1.469 1.00 . A A . 43 VAL CB 1 1
13 19915 1 1 77 VAL CG1 C -3.175 7.279 1.146 1.00 . A A . 43 VAL CG1 1 1
13 19916 1 1 77 VAL CG2 C -1.678 5.337 1.567 1.00 . A A . 43 VAL CG2 1 1
13 19917 1 1 77 VAL H H -0.443 9.511 0.822 1.00 . A A . 43 VAL H 1 1
13 19918 1 1 77 VAL HA H 0.120 6.671 0.411 1.00 . A A . 43 VAL HA 1 1
13 19919 1 1 77 VAL HB H -1.520 7.217 2.473 1.00 . A A . 43 VAL HB 1 1
13 19920 1 1 77 VAL HG11 H -3.453 6.893 0.166 1.00 . A A . 43 VAL HG11 1 1
13 19921 1 1 77 VAL HG12 H -3.852 6.865 1.892 1.00 . A A . 43 VAL HG12 1 1
13 19922 1 1 77 VAL HG13 H -3.258 8.365 1.159 1.00 . A A . 43 VAL HG13 1 1
13 19923 1 1 77 VAL HG21 H -2.526 4.973 2.148 1.00 . A A . 43 VAL HG21 1 1
13 19924 1 1 77 VAL HG22 H -1.700 4.900 0.568 1.00 . A A . 43 VAL HG22 1 1
13 19925 1 1 77 VAL HG23 H -0.773 5.059 2.106 1.00 . A A . 43 VAL HG23 1 1
13 19926 1 1 77 VAL N N -0.078 8.614 1.108 1.00 . A A . 43 VAL N 1 1
13 19927 1 1 77 VAL O O -2.083 8.625 -0.996 1.00 . A A . 43 VAL O 1 1
13 19928 1 1 78 TYR C C -0.778 6.285 -4.199 1.00 . A A . 44 TYR C 1 1
13 19929 1 1 78 TYR CA C -1.114 7.437 -3.254 1.00 . A A . 44 TYR CA 1 1
13 19930 1 1 78 TYR CB C -0.528 8.752 -3.774 1.00 . A A . 44 TYR CB 1 1
13 19931 1 1 78 TYR CD1 C 1.005 8.359 -5.720 1.00 . A A . 44 TYR CD1 1 1
13 19932 1 1 78 TYR CD2 C 1.996 8.811 -3.548 1.00 . A A . 44 TYR CD2 1 1
13 19933 1 1 78 TYR CE1 C 2.277 8.267 -6.294 1.00 . A A . 44 TYR CE1 1 1
13 19934 1 1 78 TYR CE2 C 3.276 8.738 -4.119 1.00 . A A . 44 TYR CE2 1 1
13 19935 1 1 78 TYR CG C 0.864 8.636 -4.353 1.00 . A A . 44 TYR CG 1 1
13 19936 1 1 78 TYR CZ C 3.422 8.465 -5.496 1.00 . A A . 44 TYR CZ 1 1
13 19937 1 1 78 TYR H H 0.133 6.531 -1.766 1.00 . A A . 44 TYR H 1 1
13 19938 1 1 78 TYR HA H -2.198 7.547 -3.223 1.00 . A A . 44 TYR HA 1 1
13 19939 1 1 78 TYR HB2 H -1.182 9.129 -4.560 1.00 . A A . 44 TYR HB2 1 1
13 19940 1 1 78 TYR HB3 H -0.521 9.490 -2.973 1.00 . A A . 44 TYR HB3 1 1
13 19941 1 1 78 TYR HD1 H 0.124 8.217 -6.330 1.00 . A A . 44 TYR HD1 1 1
13 19942 1 1 78 TYR HD2 H 1.879 9.002 -2.491 1.00 . A A . 44 TYR HD2 1 1
13 19943 1 1 78 TYR HE1 H 2.376 8.038 -7.345 1.00 . A A . 44 TYR HE1 1 1
13 19944 1 1 78 TYR HE2 H 4.149 8.885 -3.500 1.00 . A A . 44 TYR HE2 1 1
13 19945 1 1 78 TYR HH H 5.364 8.545 -5.415 1.00 . A A . 44 TYR HH 1 1
13 19946 1 1 78 TYR N N -0.630 7.177 -1.905 1.00 . A A . 44 TYR N 1 1
13 19947 1 1 78 TYR O O 0.020 5.412 -3.865 1.00 . A A . 44 TYR O 1 1
13 19948 1 1 78 TYR OH O 4.662 8.398 -6.053 1.00 . A A . 44 TYR OH 1 1
13 19949 1 1 79 ILE C C -0.660 6.025 -7.660 1.00 . A A . 45 ILE C 1 1
13 19950 1 1 79 ILE CA C -1.163 5.291 -6.411 1.00 . A A . 45 ILE CA 1 1
13 19951 1 1 79 ILE CB C -2.456 4.518 -6.706 1.00 . A A . 45 ILE CB 1 1
13 19952 1 1 79 ILE CD1 C -2.997 4.040 -4.246 1.00 . A A . 45 ILE CD1 1 1
13 19953 1 1 79 ILE CG1 C -2.801 3.467 -5.645 1.00 . A A . 45 ILE CG1 1 1
13 19954 1 1 79 ILE CG2 C -2.300 3.754 -8.026 1.00 . A A . 45 ILE CG2 1 1
13 19955 1 1 79 ILE H H -2.052 7.031 -5.584 1.00 . A A . 45 ILE H 1 1
13 19956 1 1 79 ILE HA H -0.415 4.577 -6.065 1.00 . A A . 45 ILE HA 1 1
13 19957 1 1 79 ILE HB H -3.291 5.214 -6.791 1.00 . A A . 45 ILE HB 1 1
13 19958 1 1 79 ILE HD11 H -3.555 4.975 -4.302 1.00 . A A . 45 ILE HD11 1 1
13 19959 1 1 79 ILE HD12 H -3.550 3.318 -3.646 1.00 . A A . 45 ILE HD12 1 1
13 19960 1 1 79 ILE HD13 H -2.030 4.208 -3.770 1.00 . A A . 45 ILE HD13 1 1
13 19961 1 1 79 ILE HG12 H -3.726 2.968 -5.935 1.00 . A A . 45 ILE HG12 1 1
13 19962 1 1 79 ILE HG13 H -2.005 2.723 -5.608 1.00 . A A . 45 ILE HG13 1 1
13 19963 1 1 79 ILE HG21 H -2.145 4.450 -8.850 1.00 . A A . 45 ILE HG21 1 1
13 19964 1 1 79 ILE HG22 H -1.443 3.082 -7.966 1.00 . A A . 45 ILE HG22 1 1
13 19965 1 1 79 ILE HG23 H -3.201 3.178 -8.232 1.00 . A A . 45 ILE HG23 1 1
13 19966 1 1 79 ILE N N -1.394 6.293 -5.382 1.00 . A A . 45 ILE N 1 1
13 19967 1 1 79 ILE O O -1.379 6.861 -8.205 1.00 . A A . 45 ILE O 1 1
13 19968 1 1 80 PRO C C 0.485 5.643 -10.580 1.00 . A A . 46 PRO C 1 1
13 19969 1 1 80 PRO CA C 1.162 6.235 -9.342 1.00 . A A . 46 PRO CA 1 1
13 19970 1 1 80 PRO CB C 2.645 5.872 -9.256 1.00 . A A . 46 PRO CB 1 1
13 19971 1 1 80 PRO CD C 1.483 4.823 -7.438 1.00 . A A . 46 PRO CD 1 1
13 19972 1 1 80 PRO CG C 2.640 4.610 -8.405 1.00 . A A . 46 PRO CG 1 1
13 19973 1 1 80 PRO HA H 1.075 7.321 -9.371 1.00 . A A . 46 PRO HA 1 1
13 19974 1 1 80 PRO HB2 H 3.091 5.701 -10.236 1.00 . A A . 46 PRO HB2 1 1
13 19975 1 1 80 PRO HB3 H 3.186 6.660 -8.734 1.00 . A A . 46 PRO HB3 1 1
13 19976 1 1 80 PRO HD2 H 1.010 3.866 -7.220 1.00 . A A . 46 PRO HD2 1 1
13 19977 1 1 80 PRO HD3 H 1.853 5.291 -6.526 1.00 . A A . 46 PRO HD3 1 1
13 19978 1 1 80 PRO HG2 H 2.425 3.748 -9.038 1.00 . A A . 46 PRO HG2 1 1
13 19979 1 1 80 PRO HG3 H 3.584 4.497 -7.871 1.00 . A A . 46 PRO HG3 1 1
13 19980 1 1 80 PRO N N 0.563 5.720 -8.116 1.00 . A A . 46 PRO N 1 1
13 19981 1 1 80 PRO O O 1.140 5.031 -11.420 1.00 . A A . 46 PRO O 1 1
13 19982 1 1 81 ARG C C -1.260 5.916 -13.138 1.00 . A A . 47 ARG C 1 1
13 19983 1 1 81 ARG CA C -1.647 5.303 -11.786 1.00 . A A . 47 ARG CA 1 1
13 19984 1 1 81 ARG CB C -3.137 5.513 -11.475 1.00 . A A . 47 ARG CB 1 1
13 19985 1 1 81 ARG CD C -5.039 7.133 -11.334 1.00 . A A . 47 ARG CD 1 1
13 19986 1 1 81 ARG CG C -3.539 6.980 -11.581 1.00 . A A . 47 ARG CG 1 1
13 19987 1 1 81 ARG CZ C -7.098 6.144 -12.341 1.00 . A A . 47 ARG CZ 1 1
13 19988 1 1 81 ARG H H -1.304 6.358 -9.973 1.00 . A A . 47 ARG H 1 1
13 19989 1 1 81 ARG HA H -1.466 4.230 -11.850 1.00 . A A . 47 ARG HA 1 1
13 19990 1 1 81 ARG HB2 H -3.732 4.946 -12.192 1.00 . A A . 47 ARG HB2 1 1
13 19991 1 1 81 ARG HB3 H -3.355 5.146 -10.473 1.00 . A A . 47 ARG HB3 1 1
13 19992 1 1 81 ARG HD2 H -5.299 6.674 -10.381 1.00 . A A . 47 ARG HD2 1 1
13 19993 1 1 81 ARG HD3 H -5.294 8.192 -11.297 1.00 . A A . 47 ARG HD3 1 1
13 19994 1 1 81 ARG HE H -5.332 6.324 -13.285 1.00 . A A . 47 ARG HE 1 1
13 19995 1 1 81 ARG HG2 H -2.984 7.563 -10.846 1.00 . A A . 47 ARG HG2 1 1
13 19996 1 1 81 ARG HG3 H -3.316 7.319 -12.593 1.00 . A A . 47 ARG HG3 1 1
13 19997 1 1 81 ARG HH11 H -7.374 6.803 -10.441 1.00 . A A . 47 ARG HH11 1 1
13 19998 1 1 81 ARG HH12 H -8.778 6.081 -11.196 1.00 . A A . 47 ARG HH12 1 1
13 19999 1 1 81 ARG HH21 H -7.117 5.381 -14.213 1.00 . A A . 47 ARG HH21 1 1
13 20000 1 1 81 ARG HH22 H -8.647 5.299 -13.360 1.00 . A A . 47 ARG HH22 1 1
13 20001 1 1 81 ARG N N -0.835 5.825 -10.691 1.00 . A A . 47 ARG N 1 1
13 20002 1 1 81 ARG NE N -5.810 6.503 -12.414 1.00 . A A . 47 ARG NE 1 1
13 20003 1 1 81 ARG NH1 N -7.809 6.361 -11.238 1.00 . A A . 47 ARG NH1 1 1
13 20004 1 1 81 ARG NH2 N -7.672 5.563 -13.389 1.00 . A A . 47 ARG NH2 1 1
13 20005 1 1 81 ARG O O -0.242 6.590 -13.271 1.00 . A A . 47 ARG O 1 1
13 20006 1 1 82 ASP C C -1.830 7.626 -15.695 1.00 . A A . 48 ASP C 1 1
13 20007 1 1 82 ASP CA C -1.906 6.102 -15.520 1.00 . A A . 48 ASP CA 1 1
13 20008 1 1 82 ASP CB C -3.085 5.588 -16.345 1.00 . A A . 48 ASP CB 1 1
13 20009 1 1 82 ASP CG C -4.313 6.483 -16.143 1.00 . A A . 48 ASP CG 1 1
13 20010 1 1 82 ASP H H -2.937 5.132 -13.962 1.00 . A A . 48 ASP H 1 1
13 20011 1 1 82 ASP HA H -0.987 5.658 -15.901 1.00 . A A . 48 ASP HA 1 1
13 20012 1 1 82 ASP HB2 H -2.811 5.597 -17.399 1.00 . A A . 48 ASP HB2 1 1
13 20013 1 1 82 ASP HB3 H -3.318 4.561 -16.062 1.00 . A A . 48 ASP HB3 1 1
13 20014 1 1 82 ASP N N -2.098 5.664 -14.144 1.00 . A A . 48 ASP N 1 1
13 20015 1 1 82 ASP O O -1.861 8.396 -14.736 1.00 . A A . 48 ASP O 1 1
13 20016 1 1 82 ASP OD1 O -4.835 6.506 -15.008 1.00 . A A . 48 ASP OD1 1 1
13 20017 1 1 82 ASP OD2 O -4.714 7.136 -17.131 1.00 . A A . 48 ASP OD2 1 1
13 20018 1 1 83 ARG C C -2.582 9.534 -18.706 1.00 . A A . 49 ARG C 1 1
13 20019 1 1 83 ARG CA C -1.806 9.430 -17.400 1.00 . A A . 49 ARG CA 1 1
13 20020 1 1 83 ARG CB C -0.404 9.956 -17.716 1.00 . A A . 49 ARG CB 1 1
13 20021 1 1 83 ARG CD C 0.155 10.893 -15.453 1.00 . A A . 49 ARG CD 1 1
13 20022 1 1 83 ARG CG C 0.568 9.904 -16.545 1.00 . A A . 49 ARG CG 1 1
13 20023 1 1 83 ARG CZ C 1.134 10.289 -13.251 1.00 . A A . 49 ARG CZ 1 1
13 20024 1 1 83 ARG H H -1.619 7.342 -17.684 1.00 . A A . 49 ARG H 1 1
13 20025 1 1 83 ARG HA H -2.295 10.039 -16.639 1.00 . A A . 49 ARG HA 1 1
13 20026 1 1 83 ARG HB2 H 0.013 9.354 -18.523 1.00 . A A . 49 ARG HB2 1 1
13 20027 1 1 83 ARG HB3 H -0.482 10.988 -18.058 1.00 . A A . 49 ARG HB3 1 1
13 20028 1 1 83 ARG HD2 H 0.032 11.880 -15.901 1.00 . A A . 49 ARG HD2 1 1
13 20029 1 1 83 ARG HD3 H -0.800 10.597 -15.020 1.00 . A A . 49 ARG HD3 1 1
13 20030 1 1 83 ARG HE H 1.944 11.610 -14.556 1.00 . A A . 49 ARG HE 1 1
13 20031 1 1 83 ARG HG2 H 0.604 8.886 -16.154 1.00 . A A . 49 ARG HG2 1 1
13 20032 1 1 83 ARG HG3 H 1.554 10.166 -16.929 1.00 . A A . 49 ARG HG3 1 1
13 20033 1 1 83 ARG HH11 H -0.607 9.314 -13.667 1.00 . A A . 49 ARG HH11 1 1
13 20034 1 1 83 ARG HH12 H 0.109 8.946 -12.118 1.00 . A A . 49 ARG HH12 1 1
13 20035 1 1 83 ARG HH21 H 2.876 11.066 -12.543 1.00 . A A . 49 ARG HH21 1 1
13 20036 1 1 83 ARG HH22 H 2.080 9.918 -11.490 1.00 . A A . 49 ARG HH22 1 1
13 20037 1 1 83 ARG N N -1.736 8.040 -16.963 1.00 . A A . 49 ARG N 1 1
13 20038 1 1 83 ARG NE N 1.170 10.980 -14.397 1.00 . A A . 49 ARG NE 1 1
13 20039 1 1 83 ARG NH1 N 0.132 9.452 -12.993 1.00 . A A . 49 ARG NH1 1 1
13 20040 1 1 83 ARG NH2 N 2.107 10.438 -12.355 1.00 . A A . 49 ARG NH2 1 1
13 20041 1 1 83 ARG O O -2.820 10.637 -19.191 1.00 . A A . 49 ARG O 1 1
13 20042 1 1 84 TYR C C -4.430 7.222 -20.917 1.00 . A A . 50 TYR C 1 1
13 20043 1 1 84 TYR CA C -3.454 8.365 -20.645 1.00 . A A . 50 TYR CA 1 1
13 20044 1 1 84 TYR CB C -2.199 8.265 -21.515 1.00 . A A . 50 TYR CB 1 1
13 20045 1 1 84 TYR CD1 C -0.658 6.574 -20.436 1.00 . A A . 50 TYR CD1 1 1
13 20046 1 1 84 TYR CD2 C -1.741 5.994 -22.532 1.00 . A A . 50 TYR CD2 1 1
13 20047 1 1 84 TYR CE1 C -0.027 5.324 -20.413 1.00 . A A . 50 TYR CE1 1 1
13 20048 1 1 84 TYR CE2 C -1.112 4.743 -22.514 1.00 . A A . 50 TYR CE2 1 1
13 20049 1 1 84 TYR CG C -1.516 6.910 -21.494 1.00 . A A . 50 TYR CG 1 1
13 20050 1 1 84 TYR CZ C -0.252 4.401 -21.453 1.00 . A A . 50 TYR CZ 1 1
13 20051 1 1 84 TYR H H -2.906 7.514 -18.785 1.00 . A A . 50 TYR H 1 1
13 20052 1 1 84 TYR HA H -3.967 9.303 -20.860 1.00 . A A . 50 TYR HA 1 1
13 20053 1 1 84 TYR HB2 H -2.480 8.497 -22.543 1.00 . A A . 50 TYR HB2 1 1
13 20054 1 1 84 TYR HB3 H -1.479 9.003 -21.160 1.00 . A A . 50 TYR HB3 1 1
13 20055 1 1 84 TYR HD1 H -0.480 7.282 -19.639 1.00 . A A . 50 TYR HD1 1 1
13 20056 1 1 84 TYR HD2 H -2.401 6.256 -23.346 1.00 . A A . 50 TYR HD2 1 1
13 20057 1 1 84 TYR HE1 H 0.637 5.066 -19.601 1.00 . A A . 50 TYR HE1 1 1
13 20058 1 1 84 TYR HE2 H -1.282 4.041 -23.317 1.00 . A A . 50 TYR HE2 1 1
13 20059 1 1 84 TYR HH H 0.148 2.648 -22.197 1.00 . A A . 50 TYR HH 1 1
13 20060 1 1 84 TYR N N -2.973 8.392 -19.281 1.00 . A A . 50 TYR N 1 1
13 20061 1 1 84 TYR O O -4.686 6.900 -22.078 1.00 . A A . 50 TYR O 1 1
13 20062 1 1 84 TYR OH O 0.364 3.185 -21.431 1.00 . A A . 50 TYR OH 1 1
13 20063 1 1 85 THR C C -7.059 5.590 -19.036 1.00 . A A . 51 THR C 1 1
13 20064 1 1 85 THR CA C -5.876 5.460 -19.997 1.00 . A A . 51 THR CA 1 1
13 20065 1 1 85 THR CB C -5.129 4.140 -19.759 1.00 . A A . 51 THR CB 1 1
13 20066 1 1 85 THR CG2 C -3.920 4.002 -20.681 1.00 . A A . 51 THR CG2 1 1
13 20067 1 1 85 THR H H -4.761 6.920 -18.934 1.00 . A A . 51 THR H 1 1
13 20068 1 1 85 THR HA H -6.271 5.446 -21.013 1.00 . A A . 51 THR HA 1 1
13 20069 1 1 85 THR HB H -5.804 3.306 -19.953 1.00 . A A . 51 THR HB 1 1
13 20070 1 1 85 THR HG21 H -3.469 3.020 -20.543 1.00 . A A . 51 THR HG21 1 1
13 20071 1 1 85 THR HG22 H -4.235 4.114 -21.718 1.00 . A A . 51 THR HG22 1 1
13 20072 1 1 85 THR HG23 H -3.189 4.772 -20.434 1.00 . A A . 51 THR HG23 1 1
13 20073 1 1 85 THR N N -4.974 6.599 -19.867 1.00 . A A . 51 THR N 1 1
13 20074 1 1 85 THR O O -7.373 6.683 -18.572 1.00 . A A . 51 THR O 1 1
13 20075 1 1 85 THR OG1 O -4.686 4.072 -18.425 1.00 . A A . 51 THR OG1 1 1
13 20076 1 1 86 LYS C C -8.713 3.413 -16.743 1.00 . A A . 52 LYS C 1 1
13 20077 1 1 86 LYS CA C -8.902 4.421 -17.880 1.00 . A A . 52 LYS CA 1 1
13 20078 1 1 86 LYS CB C -10.160 4.098 -18.702 1.00 . A A . 52 LYS CB 1 1
13 20079 1 1 86 LYS CD C -9.806 5.026 -21.055 1.00 . A A . 52 LYS CD 1 1
13 20080 1 1 86 LYS CE C -10.282 6.114 -22.017 1.00 . A A . 52 LYS CE 1 1
13 20081 1 1 86 LYS CG C -10.529 5.188 -19.715 1.00 . A A . 52 LYS CG 1 1
13 20082 1 1 86 LYS H H -7.395 3.589 -19.124 1.00 . A A . 52 LYS H 1 1
13 20083 1 1 86 LYS HA H -9.038 5.403 -17.425 1.00 . A A . 52 LYS HA 1 1
13 20084 1 1 86 LYS HB2 H -10.029 3.152 -19.227 1.00 . A A . 52 LYS HB2 1 1
13 20085 1 1 86 LYS HB3 H -10.997 4.001 -18.010 1.00 . A A . 52 LYS HB3 1 1
13 20086 1 1 86 LYS HD2 H -8.728 5.115 -20.925 1.00 . A A . 52 LYS HD2 1 1
13 20087 1 1 86 LYS HD3 H -10.037 4.045 -21.470 1.00 . A A . 52 LYS HD3 1 1
13 20088 1 1 86 LYS HE2 H -11.360 6.021 -22.147 1.00 . A A . 52 LYS HE2 1 1
13 20089 1 1 86 LYS HE3 H -10.070 7.092 -21.585 1.00 . A A . 52 LYS HE3 1 1
13 20090 1 1 86 LYS HG2 H -11.600 5.122 -19.905 1.00 . A A . 52 LYS HG2 1 1
13 20091 1 1 86 LYS HG3 H -10.316 6.168 -19.287 1.00 . A A . 52 LYS HG3 1 1
13 20092 1 1 86 LYS HZ1 H -9.803 5.096 -23.735 1.00 . A A . 52 LYS HZ1 1 1
13 20093 1 1 86 LYS HZ2 H -9.940 6.720 -23.946 1.00 . A A . 52 LYS HZ2 1 1
13 20094 1 1 86 LYS HZ3 H -8.608 6.106 -23.215 1.00 . A A . 52 LYS HZ3 1 1
13 20095 1 1 86 LYS N N -7.721 4.463 -18.736 1.00 . A A . 52 LYS N 1 1
13 20096 1 1 86 LYS NZ N -9.606 5.998 -23.325 1.00 . A A . 52 LYS NZ 1 1
13 20097 1 1 86 LYS O O -9.681 2.872 -16.219 1.00 . A A . 52 LYS O 1 1
13 20098 1 1 87 GLU C C -5.928 2.724 -14.511 1.00 . A A . 53 GLU C 1 1
13 20099 1 1 87 GLU CA C -7.106 2.196 -15.332 1.00 . A A . 53 GLU CA 1 1
13 20100 1 1 87 GLU CB C -6.785 0.844 -15.978 1.00 . A A . 53 GLU CB 1 1
13 20101 1 1 87 GLU CD C -5.273 -0.399 -17.579 1.00 . A A . 53 GLU CD 1 1
13 20102 1 1 87 GLU CG C -5.636 0.959 -16.981 1.00 . A A . 53 GLU CG 1 1
13 20103 1 1 87 GLU H H -6.699 3.661 -16.810 1.00 . A A . 53 GLU H 1 1
13 20104 1 1 87 GLU HA H -7.949 2.064 -14.655 1.00 . A A . 53 GLU HA 1 1
13 20105 1 1 87 GLU HB2 H -6.509 0.126 -15.206 1.00 . A A . 53 GLU HB2 1 1
13 20106 1 1 87 GLU HB3 H -7.674 0.477 -16.490 1.00 . A A . 53 GLU HB3 1 1
13 20107 1 1 87 GLU HG2 H -5.930 1.625 -17.792 1.00 . A A . 53 GLU HG2 1 1
13 20108 1 1 87 GLU HG3 H -4.761 1.377 -16.482 1.00 . A A . 53 GLU HG3 1 1
13 20109 1 1 87 GLU N N -7.457 3.160 -16.368 1.00 . A A . 53 GLU N 1 1
13 20110 1 1 87 GLU O O -5.538 3.877 -14.669 1.00 . A A . 53 GLU O 1 1
13 20111 1 1 87 GLU OE1 O -6.179 -1.041 -18.156 1.00 . A A . 53 GLU OE1 1 1
13 20112 1 1 87 GLU OE2 O -4.088 -0.788 -17.454 1.00 . A A . 53 GLU OE2 1 1
13 20113 1 1 88 SER C C -3.171 1.227 -12.782 1.00 . A A . 54 SER C 1 1
13 20114 1 1 88 SER CA C -4.267 2.288 -12.763 1.00 . A A . 54 SER CA 1 1
13 20115 1 1 88 SER CB C -4.796 2.458 -11.337 1.00 . A A . 54 SER CB 1 1
13 20116 1 1 88 SER H H -5.688 0.935 -13.569 1.00 . A A . 54 SER H 1 1
13 20117 1 1 88 SER HA H -3.856 3.242 -13.091 1.00 . A A . 54 SER HA 1 1
13 20118 1 1 88 SER HB2 H -5.189 1.503 -10.988 1.00 . A A . 54 SER HB2 1 1
13 20119 1 1 88 SER HB3 H -3.985 2.769 -10.679 1.00 . A A . 54 SER HB3 1 1
13 20120 1 1 88 SER HG H -6.161 3.485 -10.411 1.00 . A A . 54 SER HG 1 1
13 20121 1 1 88 SER N N -5.361 1.889 -13.643 1.00 . A A . 54 SER N 1 1
13 20122 1 1 88 SER O O -3.386 0.115 -13.259 1.00 . A A . 54 SER O 1 1
13 20123 1 1 88 SER OG O -5.828 3.421 -11.310 1.00 . A A . 54 SER OG 1 1
13 20124 1 1 89 ARG C C -1.109 -0.458 -11.193 1.00 . A A . 55 ARG C 1 1
13 20125 1 1 89 ARG CA C -0.864 0.641 -12.225 1.00 . A A . 55 ARG CA 1 1
13 20126 1 1 89 ARG CB C 0.431 1.403 -11.930 1.00 . A A . 55 ARG CB 1 1
13 20127 1 1 89 ARG CD C 0.891 1.752 -14.415 1.00 . A A . 55 ARG CD 1 1
13 20128 1 1 89 ARG CG C 0.788 2.403 -13.036 1.00 . A A . 55 ARG CG 1 1
13 20129 1 1 89 ARG CZ C -0.913 0.711 -15.790 1.00 . A A . 55 ARG CZ 1 1
13 20130 1 1 89 ARG H H -1.858 2.491 -11.875 1.00 . A A . 55 ARG H 1 1
13 20131 1 1 89 ARG HA H -0.759 0.159 -13.198 1.00 . A A . 55 ARG HA 1 1
13 20132 1 1 89 ARG HB2 H 0.333 1.940 -10.987 1.00 . A A . 55 ARG HB2 1 1
13 20133 1 1 89 ARG HB3 H 1.252 0.690 -11.846 1.00 . A A . 55 ARG HB3 1 1
13 20134 1 1 89 ARG HD2 H 1.590 2.333 -15.018 1.00 . A A . 55 ARG HD2 1 1
13 20135 1 1 89 ARG HD3 H 1.287 0.741 -14.315 1.00 . A A . 55 ARG HD3 1 1
13 20136 1 1 89 ARG HE H -0.952 2.586 -15.055 1.00 . A A . 55 ARG HE 1 1
13 20137 1 1 89 ARG HG2 H 0.031 3.187 -13.076 1.00 . A A . 55 ARG HG2 1 1
13 20138 1 1 89 ARG HG3 H 1.748 2.849 -12.781 1.00 . A A . 55 ARG HG3 1 1
13 20139 1 1 89 ARG HH11 H 0.676 -0.531 -15.508 1.00 . A A . 55 ARG HH11 1 1
13 20140 1 1 89 ARG HH12 H -0.644 -1.195 -16.443 1.00 . A A . 55 ARG HH12 1 1
13 20141 1 1 89 ARG HH21 H -2.621 1.694 -16.282 1.00 . A A . 55 ARG HH21 1 1
13 20142 1 1 89 ARG HH22 H -2.514 0.049 -16.854 1.00 . A A . 55 ARG HH22 1 1
13 20143 1 1 89 ARG N N -1.990 1.570 -12.267 1.00 . A A . 55 ARG N 1 1
13 20144 1 1 89 ARG NE N -0.406 1.739 -15.106 1.00 . A A . 55 ARG NE 1 1
13 20145 1 1 89 ARG NH1 N -0.239 -0.431 -15.923 1.00 . A A . 55 ARG NH1 1 1
13 20146 1 1 89 ARG NH2 N -2.108 0.828 -16.357 1.00 . A A . 55 ARG NH2 1 1
13 20147 1 1 89 ARG O O -2.089 -0.430 -10.449 1.00 . A A . 55 ARG O 1 1
13 20148 1 1 90 GLY C C 0.432 -2.401 -8.956 1.00 . A A . 56 GLY C 1 1
13 20149 1 1 90 GLY CA C -0.308 -2.597 -10.277 1.00 . A A . 56 GLY CA 1 1
13 20150 1 1 90 GLY H H 0.605 -1.377 -11.758 1.00 . A A . 56 GLY H 1 1
13 20151 1 1 90 GLY HA2 H -1.359 -2.786 -10.059 1.00 . A A . 56 GLY HA2 1 1
13 20152 1 1 90 GLY HA3 H 0.105 -3.465 -10.792 1.00 . A A . 56 GLY HA3 1 1
13 20153 1 1 90 GLY N N -0.197 -1.436 -11.148 1.00 . A A . 56 GLY N 1 1
13 20154 1 1 90 GLY O O 0.724 -3.373 -8.265 1.00 . A A . 56 GLY O 1 1
13 20155 1 1 91 PHE C C 1.010 0.532 -6.847 1.00 . A A . 57 PHE C 1 1
13 20156 1 1 91 PHE CA C 1.437 -0.836 -7.359 1.00 . A A . 57 PHE CA 1 1
13 20157 1 1 91 PHE CB C 2.944 -0.866 -7.592 1.00 . A A . 57 PHE CB 1 1
13 20158 1 1 91 PHE CD1 C 3.237 0.558 -9.666 1.00 . A A . 57 PHE CD1 1 1
13 20159 1 1 91 PHE CD2 C 4.339 1.217 -7.608 1.00 . A A . 57 PHE CD2 1 1
13 20160 1 1 91 PHE CE1 C 3.785 1.675 -10.313 1.00 . A A . 57 PHE CE1 1 1
13 20161 1 1 91 PHE CE2 C 4.894 2.329 -8.256 1.00 . A A . 57 PHE CE2 1 1
13 20162 1 1 91 PHE CG C 3.517 0.328 -8.312 1.00 . A A . 57 PHE CG 1 1
13 20163 1 1 91 PHE CZ C 4.610 2.563 -9.606 1.00 . A A . 57 PHE CZ 1 1
13 20164 1 1 91 PHE H H 0.490 -0.377 -9.193 1.00 . A A . 57 PHE H 1 1
13 20165 1 1 91 PHE HA H 1.207 -1.566 -6.584 1.00 . A A . 57 PHE HA 1 1
13 20166 1 1 91 PHE HB2 H 3.428 -0.920 -6.617 1.00 . A A . 57 PHE HB2 1 1
13 20167 1 1 91 PHE HB3 H 3.189 -1.774 -8.143 1.00 . A A . 57 PHE HB3 1 1
13 20168 1 1 91 PHE HD1 H 2.595 -0.124 -10.204 1.00 . A A . 57 PHE HD1 1 1
13 20169 1 1 91 PHE HD2 H 4.547 1.042 -6.563 1.00 . A A . 57 PHE HD2 1 1
13 20170 1 1 91 PHE HE1 H 3.565 1.857 -11.354 1.00 . A A . 57 PHE HE1 1 1
13 20171 1 1 91 PHE HE2 H 5.536 3.006 -7.713 1.00 . A A . 57 PHE HE2 1 1
13 20172 1 1 91 PHE HZ H 5.017 3.440 -10.087 1.00 . A A . 57 PHE HZ 1 1
13 20173 1 1 91 PHE N N 0.743 -1.152 -8.596 1.00 . A A . 57 PHE N 1 1
13 20174 1 1 91 PHE O O 0.495 1.361 -7.596 1.00 . A A . 57 PHE O 1 1
13 20175 1 1 92 ALA C C 2.196 2.635 -4.386 1.00 . A A . 58 ALA C 1 1
13 20176 1 1 92 ALA CA C 0.912 1.974 -4.861 1.00 . A A . 58 ALA CA 1 1
13 20177 1 1 92 ALA CB C -0.008 1.653 -3.681 1.00 . A A . 58 ALA CB 1 1
13 20178 1 1 92 ALA H H 1.673 0.015 -5.005 1.00 . A A . 58 ALA H 1 1
13 20179 1 1 92 ALA HA H 0.394 2.656 -5.535 1.00 . A A . 58 ALA HA 1 1
13 20180 1 1 92 ALA HB1 H 0.478 0.936 -3.020 1.00 . A A . 58 ALA HB1 1 1
13 20181 1 1 92 ALA HB2 H -0.235 2.563 -3.123 1.00 . A A . 58 ALA HB2 1 1
13 20182 1 1 92 ALA HB3 H -0.945 1.239 -4.052 1.00 . A A . 58 ALA HB3 1 1
13 20183 1 1 92 ALA N N 1.241 0.745 -5.552 1.00 . A A . 58 ALA N 1 1
13 20184 1 1 92 ALA O O 3.285 2.324 -4.864 1.00 . A A . 58 ALA O 1 1
13 20185 1 1 93 PHE C C 2.698 4.823 -1.538 1.00 . A A . 59 PHE C 1 1
13 20186 1 1 93 PHE CA C 3.168 4.273 -2.857 1.00 . A A . 59 PHE CA 1 1
13 20187 1 1 93 PHE CB C 3.599 5.361 -3.845 1.00 . A A . 59 PHE CB 1 1
13 20188 1 1 93 PHE CD1 C 5.870 5.844 -2.808 1.00 . A A . 59 PHE CD1 1 1
13 20189 1 1 93 PHE CD2 C 5.692 5.528 -5.210 1.00 . A A . 59 PHE CD2 1 1
13 20190 1 1 93 PHE CE1 C 7.250 6.061 -2.945 1.00 . A A . 59 PHE CE1 1 1
13 20191 1 1 93 PHE CE2 C 7.069 5.738 -5.345 1.00 . A A . 59 PHE CE2 1 1
13 20192 1 1 93 PHE CG C 5.088 5.584 -3.947 1.00 . A A . 59 PHE CG 1 1
13 20193 1 1 93 PHE CZ C 7.848 6.006 -4.213 1.00 . A A . 59 PHE CZ 1 1
13 20194 1 1 93 PHE H H 1.133 3.766 -3.093 1.00 . A A . 59 PHE H 1 1
13 20195 1 1 93 PHE HA H 3.999 3.612 -2.609 1.00 . A A . 59 PHE HA 1 1
13 20196 1 1 93 PHE HB2 H 3.244 5.075 -4.835 1.00 . A A . 59 PHE HB2 1 1
13 20197 1 1 93 PHE HB3 H 3.106 6.301 -3.595 1.00 . A A . 59 PHE HB3 1 1
13 20198 1 1 93 PHE HD1 H 5.421 5.879 -1.827 1.00 . A A . 59 PHE HD1 1 1
13 20199 1 1 93 PHE HD2 H 5.095 5.329 -6.087 1.00 . A A . 59 PHE HD2 1 1
13 20200 1 1 93 PHE HE1 H 7.857 6.265 -2.075 1.00 . A A . 59 PHE HE1 1 1
13 20201 1 1 93 PHE HE2 H 7.520 5.687 -6.325 1.00 . A A . 59 PHE HE2 1 1
13 20202 1 1 93 PHE HZ H 8.910 6.175 -4.314 1.00 . A A . 59 PHE HZ 1 1
13 20203 1 1 93 PHE N N 2.060 3.550 -3.433 1.00 . A A . 59 PHE N 1 1
13 20204 1 1 93 PHE O O 2.553 6.033 -1.369 1.00 . A A . 59 PHE O 1 1
13 20205 1 1 94 VAL C C 3.596 4.896 1.250 1.00 . A A . 60 VAL C 1 1
13 20206 1 1 94 VAL CA C 2.230 4.484 0.745 1.00 . A A . 60 VAL CA 1 1
13 20207 1 1 94 VAL CB C 1.509 3.574 1.744 1.00 . A A . 60 VAL CB 1 1
13 20208 1 1 94 VAL CG1 C 0.462 2.660 1.108 1.00 . A A . 60 VAL CG1 1 1
13 20209 1 1 94 VAL CG2 C 2.426 2.877 2.745 1.00 . A A . 60 VAL CG2 1 1
13 20210 1 1 94 VAL H H 2.463 2.930 -0.766 1.00 . A A . 60 VAL H 1 1
13 20211 1 1 94 VAL HA H 1.624 5.384 0.638 1.00 . A A . 60 VAL HA 1 1
13 20212 1 1 94 VAL HB H 0.956 4.282 2.362 1.00 . A A . 60 VAL HB 1 1
13 20213 1 1 94 VAL HG11 H -0.017 2.077 1.895 1.00 . A A . 60 VAL HG11 1 1
13 20214 1 1 94 VAL HG12 H -0.283 3.271 0.598 1.00 . A A . 60 VAL HG12 1 1
13 20215 1 1 94 VAL HG13 H 0.904 1.991 0.371 1.00 . A A . 60 VAL HG13 1 1
13 20216 1 1 94 VAL HG21 H 2.894 3.624 3.386 1.00 . A A . 60 VAL HG21 1 1
13 20217 1 1 94 VAL HG22 H 1.839 2.225 3.393 1.00 . A A . 60 VAL HG22 1 1
13 20218 1 1 94 VAL HG23 H 3.201 2.317 2.222 1.00 . A A . 60 VAL HG23 1 1
13 20219 1 1 94 VAL N N 2.450 3.922 -0.580 1.00 . A A . 60 VAL N 1 1
13 20220 1 1 94 VAL O O 4.552 4.142 1.076 1.00 . A A . 60 VAL O 1 1
13 20221 1 1 95 ARG C C 4.750 7.029 3.830 1.00 . A A . 61 ARG C 1 1
13 20222 1 1 95 ARG CA C 4.939 6.566 2.412 1.00 . A A . 61 ARG CA 1 1
13 20223 1 1 95 ARG CB C 5.583 7.605 1.496 1.00 . A A . 61 ARG CB 1 1
13 20224 1 1 95 ARG CD C 7.253 9.471 1.316 1.00 . A A . 61 ARG CD 1 1
13 20225 1 1 95 ARG CG C 6.496 8.552 2.281 1.00 . A A . 61 ARG CG 1 1
13 20226 1 1 95 ARG CZ C 8.858 11.351 1.487 1.00 . A A . 61 ARG CZ 1 1
13 20227 1 1 95 ARG H H 2.868 6.653 1.966 1.00 . A A . 61 ARG H 1 1
13 20228 1 1 95 ARG HA H 5.636 5.736 2.518 1.00 . A A . 61 ARG HA 1 1
13 20229 1 1 95 ARG HB2 H 6.192 7.070 0.766 1.00 . A A . 61 ARG HB2 1 1
13 20230 1 1 95 ARG HB3 H 4.815 8.185 0.985 1.00 . A A . 61 ARG HB3 1 1
13 20231 1 1 95 ARG HD2 H 7.803 8.862 0.597 1.00 . A A . 61 ARG HD2 1 1
13 20232 1 1 95 ARG HD3 H 6.535 10.087 0.777 1.00 . A A . 61 ARG HD3 1 1
13 20233 1 1 95 ARG HE H 8.358 10.131 3.016 1.00 . A A . 61 ARG HE 1 1
13 20234 1 1 95 ARG HG2 H 5.901 9.161 2.961 1.00 . A A . 61 ARG HG2 1 1
13 20235 1 1 95 ARG HG3 H 7.217 7.969 2.855 1.00 . A A . 61 ARG HG3 1 1
13 20236 1 1 95 ARG HH11 H 8.060 11.114 -0.373 1.00 . A A . 61 ARG HH11 1 1
13 20237 1 1 95 ARG HH12 H 9.195 12.433 -0.202 1.00 . A A . 61 ARG HH12 1 1
13 20238 1 1 95 ARG HH21 H 9.832 11.856 3.200 1.00 . A A . 61 ARG HH21 1 1
13 20239 1 1 95 ARG HH22 H 10.180 12.855 1.807 1.00 . A A . 61 ARG HH22 1 1
13 20240 1 1 95 ARG N N 3.690 6.074 1.868 1.00 . A A . 61 ARG N 1 1
13 20241 1 1 95 ARG NE N 8.197 10.330 2.040 1.00 . A A . 61 ARG NE 1 1
13 20242 1 1 95 ARG NH1 N 8.691 11.655 0.201 1.00 . A A . 61 ARG NH1 1 1
13 20243 1 1 95 ARG NH2 N 9.693 12.075 2.224 1.00 . A A . 61 ARG NH2 1 1
13 20244 1 1 95 ARG O O 3.827 7.768 4.166 1.00 . A A . 61 ARG O 1 1
13 20245 1 1 96 PHE C C 6.681 7.920 6.370 1.00 . A A . 62 PHE C 1 1
13 20246 1 1 96 PHE CA C 5.646 6.858 6.065 1.00 . A A . 62 PHE CA 1 1
13 20247 1 1 96 PHE CB C 5.885 5.597 6.884 1.00 . A A . 62 PHE CB 1 1
13 20248 1 1 96 PHE CD1 C 3.722 4.580 6.012 1.00 . A A . 62 PHE CD1 1 1
13 20249 1 1 96 PHE CD2 C 4.406 4.157 8.301 1.00 . A A . 62 PHE CD2 1 1
13 20250 1 1 96 PHE CE1 C 2.561 3.821 6.201 1.00 . A A . 62 PHE CE1 1 1
13 20251 1 1 96 PHE CE2 C 3.259 3.382 8.497 1.00 . A A . 62 PHE CE2 1 1
13 20252 1 1 96 PHE CG C 4.641 4.755 7.061 1.00 . A A . 62 PHE CG 1 1
13 20253 1 1 96 PHE CZ C 2.345 3.213 7.450 1.00 . A A . 62 PHE CZ 1 1
13 20254 1 1 96 PHE H H 6.411 5.974 4.255 1.00 . A A . 62 PHE H 1 1
13 20255 1 1 96 PHE HA H 4.666 7.238 6.352 1.00 . A A . 62 PHE HA 1 1
13 20256 1 1 96 PHE HB2 H 6.683 5.010 6.430 1.00 . A A . 62 PHE HB2 1 1
13 20257 1 1 96 PHE HB3 H 6.221 5.896 7.877 1.00 . A A . 62 PHE HB3 1 1
13 20258 1 1 96 PHE HD1 H 3.895 5.026 5.044 1.00 . A A . 62 PHE HD1 1 1
13 20259 1 1 96 PHE HD2 H 5.108 4.295 9.110 1.00 . A A . 62 PHE HD2 1 1
13 20260 1 1 96 PHE HE1 H 1.853 3.729 5.391 1.00 . A A . 62 PHE HE1 1 1
13 20261 1 1 96 PHE HE2 H 3.073 2.919 9.455 1.00 . A A . 62 PHE HE2 1 1
13 20262 1 1 96 PHE HZ H 1.467 2.611 7.631 1.00 . A A . 62 PHE HZ 1 1
13 20263 1 1 96 PHE N N 5.686 6.556 4.649 1.00 . A A . 62 PHE N 1 1
13 20264 1 1 96 PHE O O 7.742 7.940 5.754 1.00 . A A . 62 PHE O 1 1
13 20265 1 1 97 HIS C C 7.977 9.533 8.977 1.00 . A A . 63 HIS C 1 1
13 20266 1 1 97 HIS CA C 7.120 9.916 7.773 1.00 . A A . 63 HIS CA 1 1
13 20267 1 1 97 HIS CB C 6.138 11.029 8.167 1.00 . A A . 63 HIS CB 1 1
13 20268 1 1 97 HIS CD2 C 3.815 11.022 9.265 1.00 . A A . 63 HIS CD2 1 1
13 20269 1 1 97 HIS CE1 C 4.121 9.423 10.743 1.00 . A A . 63 HIS CE1 1 1
13 20270 1 1 97 HIS CG C 5.096 10.555 9.153 1.00 . A A . 63 HIS CG 1 1
13 20271 1 1 97 HIS H H 5.439 8.652 7.782 1.00 . A A . 63 HIS H 1 1
13 20272 1 1 97 HIS HA H 7.771 10.264 6.971 1.00 . A A . 63 HIS HA 1 1
13 20273 1 1 97 HIS HB2 H 6.695 11.857 8.606 1.00 . A A . 63 HIS HB2 1 1
13 20274 1 1 97 HIS HB3 H 5.634 11.387 7.269 1.00 . A A . 63 HIS HB3 1 1
13 20275 1 1 97 HIS HD2 H 3.343 11.799 8.681 1.00 . A A . 63 HIS HD2 1 1
13 20276 1 1 97 HIS HE1 H 3.937 8.706 11.529 1.00 . A A . 63 HIS HE1 1 1
13 20277 1 1 97 HIS HE2 H 2.276 10.426 10.611 1.00 . A A . 63 HIS HE2 1 1
13 20278 1 1 97 HIS N N 6.329 8.781 7.324 1.00 . A A . 63 HIS N 1 1
13 20279 1 1 97 HIS ND1 N 5.287 9.542 10.098 1.00 . A A . 63 HIS ND1 1 1
13 20280 1 1 97 HIS NE2 N 3.221 10.306 10.276 1.00 . A A . 63 HIS NE2 1 1
13 20281 1 1 97 HIS O O 8.784 10.336 9.443 1.00 . A A . 63 HIS O 1 1
13 20282 1 1 98 ASP C C 8.742 6.338 10.517 1.00 . A A . 64 ASP C 1 1
13 20283 1 1 98 ASP CA C 8.497 7.833 10.667 1.00 . A A . 64 ASP CA 1 1
13 20284 1 1 98 ASP CB C 7.648 8.140 11.902 1.00 . A A . 64 ASP CB 1 1
13 20285 1 1 98 ASP CG C 8.379 7.797 13.200 1.00 . A A . 64 ASP CG 1 1
13 20286 1 1 98 ASP H H 7.159 7.678 9.032 1.00 . A A . 64 ASP H 1 1
13 20287 1 1 98 ASP HA H 9.448 8.358 10.762 1.00 . A A . 64 ASP HA 1 1
13 20288 1 1 98 ASP HB2 H 7.404 9.203 11.903 1.00 . A A . 64 ASP HB2 1 1
13 20289 1 1 98 ASP HB3 H 6.720 7.569 11.858 1.00 . A A . 64 ASP HB3 1 1
13 20290 1 1 98 ASP N N 7.806 8.308 9.484 1.00 . A A . 64 ASP N 1 1
13 20291 1 1 98 ASP O O 7.808 5.535 10.480 1.00 . A A . 64 ASP O 1 1
13 20292 1 1 98 ASP OD1 O 9.342 7.000 13.139 1.00 . A A . 64 ASP OD1 1 1
13 20293 1 1 98 ASP OD2 O 7.967 8.339 14.250 1.00 . A A . 64 ASP OD2 1 1
13 20294 1 1 99 LYS C C 9.948 3.662 11.345 1.00 . A A . 65 LYS C 1 1
13 20295 1 1 99 LYS CA C 10.459 4.594 10.252 1.00 . A A . 65 LYS CA 1 1
13 20296 1 1 99 LYS CB C 11.984 4.557 10.189 1.00 . A A . 65 LYS CB 1 1
13 20297 1 1 99 LYS CD C 14.072 5.322 11.369 1.00 . A A . 65 LYS CD 1 1
13 20298 1 1 99 LYS CE C 14.910 4.280 10.627 1.00 . A A . 65 LYS CE 1 1
13 20299 1 1 99 LYS CG C 12.623 4.864 11.549 1.00 . A A . 65 LYS CG 1 1
13 20300 1 1 99 LYS H H 10.731 6.685 10.472 1.00 . A A . 65 LYS H 1 1
13 20301 1 1 99 LYS HA H 10.068 4.255 9.292 1.00 . A A . 65 LYS HA 1 1
13 20302 1 1 99 LYS HB2 H 12.313 3.575 9.849 1.00 . A A . 65 LYS HB2 1 1
13 20303 1 1 99 LYS HB3 H 12.304 5.308 9.466 1.00 . A A . 65 LYS HB3 1 1
13 20304 1 1 99 LYS HD2 H 14.081 6.251 10.798 1.00 . A A . 65 LYS HD2 1 1
13 20305 1 1 99 LYS HD3 H 14.512 5.508 12.349 1.00 . A A . 65 LYS HD3 1 1
13 20306 1 1 99 LYS HE2 H 14.965 3.370 11.223 1.00 . A A . 65 LYS HE2 1 1
13 20307 1 1 99 LYS HE3 H 14.436 4.046 9.672 1.00 . A A . 65 LYS HE3 1 1
13 20308 1 1 99 LYS HG2 H 12.069 5.663 12.043 1.00 . A A . 65 LYS HG2 1 1
13 20309 1 1 99 LYS HG3 H 12.588 3.970 12.171 1.00 . A A . 65 LYS HG3 1 1
13 20310 1 1 99 LYS HZ1 H 16.219 5.628 9.814 1.00 . A A . 65 LYS HZ1 1 1
13 20311 1 1 99 LYS HZ2 H 16.735 5.010 11.253 1.00 . A A . 65 LYS HZ2 1 1
13 20312 1 1 99 LYS HZ3 H 16.821 4.110 9.880 1.00 . A A . 65 LYS HZ3 1 1
13 20313 1 1 99 LYS N N 10.021 5.969 10.432 1.00 . A A . 65 LYS N 1 1
13 20314 1 1 99 LYS NZ N 16.273 4.794 10.380 1.00 . A A . 65 LYS NZ 1 1
13 20315 1 1 99 LYS O O 9.841 2.467 11.102 1.00 . A A . 65 LYS O 1 1
13 20316 1 1 100 ARG C C 7.771 2.807 13.330 1.00 . A A . 66 ARG C 1 1
13 20317 1 1 100 ARG CA C 9.174 3.334 13.625 1.00 . A A . 66 ARG CA 1 1
13 20318 1 1 100 ARG CB C 9.191 4.150 14.925 1.00 . A A . 66 ARG CB 1 1
13 20319 1 1 100 ARG CD C 11.660 3.640 15.269 1.00 . A A . 66 ARG CD 1 1
13 20320 1 1 100 ARG CG C 10.581 4.723 15.229 1.00 . A A . 66 ARG CG 1 1
13 20321 1 1 100 ARG CZ C 14.139 3.714 15.198 1.00 . A A . 66 ARG CZ 1 1
13 20322 1 1 100 ARG H H 9.705 5.176 12.679 1.00 . A A . 66 ARG H 1 1
13 20323 1 1 100 ARG HA H 9.846 2.482 13.725 1.00 . A A . 66 ARG HA 1 1
13 20324 1 1 100 ARG HB2 H 8.491 4.979 14.825 1.00 . A A . 66 ARG HB2 1 1
13 20325 1 1 100 ARG HB3 H 8.878 3.511 15.750 1.00 . A A . 66 ARG HB3 1 1
13 20326 1 1 100 ARG HD2 H 11.403 2.900 16.026 1.00 . A A . 66 ARG HD2 1 1
13 20327 1 1 100 ARG HD3 H 11.717 3.154 14.294 1.00 . A A . 66 ARG HD3 1 1
13 20328 1 1 100 ARG HE H 12.978 5.073 16.138 1.00 . A A . 66 ARG HE 1 1
13 20329 1 1 100 ARG HG2 H 10.851 5.450 14.464 1.00 . A A . 66 ARG HG2 1 1
13 20330 1 1 100 ARG HG3 H 10.544 5.229 16.194 1.00 . A A . 66 ARG HG3 1 1
13 20331 1 1 100 ARG HH11 H 13.338 2.110 14.232 1.00 . A A . 66 ARG HH11 1 1
13 20332 1 1 100 ARG HH12 H 15.078 2.207 14.206 1.00 . A A . 66 ARG HH12 1 1
13 20333 1 1 100 ARG HH21 H 15.241 5.200 16.034 1.00 . A A . 66 ARG HH21 1 1
13 20334 1 1 100 ARG HH22 H 16.157 3.946 15.231 1.00 . A A . 66 ARG HH22 1 1
13 20335 1 1 100 ARG N N 9.627 4.180 12.533 1.00 . A A . 66 ARG N 1 1
13 20336 1 1 100 ARG NE N 12.967 4.226 15.589 1.00 . A A . 66 ARG NE 1 1
13 20337 1 1 100 ARG NH1 N 14.188 2.590 14.491 1.00 . A A . 66 ARG NH1 1 1
13 20338 1 1 100 ARG NH2 N 15.270 4.335 15.515 1.00 . A A . 66 ARG NH2 1 1
13 20339 1 1 100 ARG O O 7.505 1.615 13.493 1.00 . A A . 66 ARG O 1 1
13 20340 1 1 101 ASP C C 5.595 2.430 11.268 1.00 . A A . 67 ASP C 1 1
13 20341 1 1 101 ASP CA C 5.529 3.291 12.524 1.00 . A A . 67 ASP CA 1 1
13 20342 1 1 101 ASP CB C 4.665 4.524 12.263 1.00 . A A . 67 ASP CB 1 1
13 20343 1 1 101 ASP CG C 4.503 5.385 13.510 1.00 . A A . 67 ASP CG 1 1
13 20344 1 1 101 ASP H H 7.132 4.666 12.799 1.00 . A A . 67 ASP H 1 1
13 20345 1 1 101 ASP HA H 5.088 2.709 13.332 1.00 . A A . 67 ASP HA 1 1
13 20346 1 1 101 ASP HB2 H 5.104 5.122 11.464 1.00 . A A . 67 ASP HB2 1 1
13 20347 1 1 101 ASP HB3 H 3.678 4.192 11.941 1.00 . A A . 67 ASP HB3 1 1
13 20348 1 1 101 ASP N N 6.878 3.692 12.895 1.00 . A A . 67 ASP N 1 1
13 20349 1 1 101 ASP O O 4.735 1.575 11.059 1.00 . A A . 67 ASP O 1 1
13 20350 1 1 101 ASP OD1 O 4.347 4.798 14.604 1.00 . A A . 67 ASP OD1 1 1
13 20351 1 1 101 ASP OD2 O 4.536 6.627 13.365 1.00 . A A . 67 ASP OD2 1 1
13 20352 1 1 102 ALA C C 7.373 0.513 9.497 1.00 . A A . 68 ALA C 1 1
13 20353 1 1 102 ALA CA C 6.792 1.895 9.214 1.00 . A A . 68 ALA CA 1 1
13 20354 1 1 102 ALA CB C 7.734 2.679 8.310 1.00 . A A . 68 ALA CB 1 1
13 20355 1 1 102 ALA H H 7.291 3.375 10.646 1.00 . A A . 68 ALA H 1 1
13 20356 1 1 102 ALA HA H 5.827 1.783 8.719 1.00 . A A . 68 ALA HA 1 1
13 20357 1 1 102 ALA HB1 H 7.887 2.125 7.384 1.00 . A A . 68 ALA HB1 1 1
13 20358 1 1 102 ALA HB2 H 7.302 3.655 8.091 1.00 . A A . 68 ALA HB2 1 1
13 20359 1 1 102 ALA HB3 H 8.695 2.809 8.810 1.00 . A A . 68 ALA HB3 1 1
13 20360 1 1 102 ALA N N 6.615 2.655 10.435 1.00 . A A . 68 ALA N 1 1
13 20361 1 1 102 ALA O O 7.059 -0.434 8.781 1.00 . A A . 68 ALA O 1 1
13 20362 1 1 103 GLU C C 7.716 -1.901 11.259 1.00 . A A . 69 GLU C 1 1
13 20363 1 1 103 GLU CA C 8.796 -0.892 10.910 1.00 . A A . 69 GLU CA 1 1
13 20364 1 1 103 GLU CB C 9.692 -0.704 12.134 1.00 . A A . 69 GLU CB 1 1
13 20365 1 1 103 GLU CD C 12.010 -0.192 12.955 1.00 . A A . 69 GLU CD 1 1
13 20366 1 1 103 GLU CG C 11.123 -0.369 11.723 1.00 . A A . 69 GLU CG 1 1
13 20367 1 1 103 GLU H H 8.463 1.191 11.076 1.00 . A A . 69 GLU H 1 1
13 20368 1 1 103 GLU HA H 9.381 -1.288 10.080 1.00 . A A . 69 GLU HA 1 1
13 20369 1 1 103 GLU HB2 H 9.300 0.090 12.770 1.00 . A A . 69 GLU HB2 1 1
13 20370 1 1 103 GLU HB3 H 9.684 -1.632 12.706 1.00 . A A . 69 GLU HB3 1 1
13 20371 1 1 103 GLU HG2 H 11.517 -1.174 11.103 1.00 . A A . 69 GLU HG2 1 1
13 20372 1 1 103 GLU HG3 H 11.132 0.544 11.127 1.00 . A A . 69 GLU HG3 1 1
13 20373 1 1 103 GLU N N 8.211 0.381 10.528 1.00 . A A . 69 GLU N 1 1
13 20374 1 1 103 GLU O O 7.726 -3.015 10.739 1.00 . A A . 69 GLU O 1 1
13 20375 1 1 103 GLU OE1 O 12.386 -1.228 13.546 1.00 . A A . 69 GLU OE1 1 1
13 20376 1 1 103 GLU OE2 O 12.302 0.977 13.295 1.00 . A A . 69 GLU OE2 1 1
13 20377 1 1 104 ASP C C 4.794 -2.793 11.449 1.00 . A A . 70 ASP C 1 1
13 20378 1 1 104 ASP CA C 5.781 -2.480 12.569 1.00 . A A . 70 ASP CA 1 1
13 20379 1 1 104 ASP CB C 5.041 -1.936 13.791 1.00 . A A . 70 ASP CB 1 1
13 20380 1 1 104 ASP CG C 5.988 -1.611 14.944 1.00 . A A . 70 ASP CG 1 1
13 20381 1 1 104 ASP H H 6.774 -0.580 12.504 1.00 . A A . 70 ASP H 1 1
13 20382 1 1 104 ASP HA H 6.288 -3.403 12.855 1.00 . A A . 70 ASP HA 1 1
13 20383 1 1 104 ASP HB2 H 4.479 -1.046 13.506 1.00 . A A . 70 ASP HB2 1 1
13 20384 1 1 104 ASP HB3 H 4.348 -2.708 14.127 1.00 . A A . 70 ASP HB3 1 1
13 20385 1 1 104 ASP N N 6.782 -1.519 12.133 1.00 . A A . 70 ASP N 1 1
13 20386 1 1 104 ASP O O 4.453 -3.956 11.229 1.00 . A A . 70 ASP O 1 1
13 20387 1 1 104 ASP OD1 O 6.818 -2.489 15.281 1.00 . A A . 70 ASP OD1 1 1
13 20388 1 1 104 ASP OD2 O 5.876 -0.485 15.477 1.00 . A A . 70 ASP OD2 1 1
13 20389 1 1 105 ALA C C 3.985 -2.871 8.585 1.00 . A A . 71 ALA C 1 1
13 20390 1 1 105 ALA CA C 3.387 -1.956 9.646 1.00 . A A . 71 ALA CA 1 1
13 20391 1 1 105 ALA CB C 3.017 -0.602 9.044 1.00 . A A . 71 ALA CB 1 1
13 20392 1 1 105 ALA H H 4.643 -0.826 10.941 1.00 . A A . 71 ALA H 1 1
13 20393 1 1 105 ALA HA H 2.488 -2.428 10.040 1.00 . A A . 71 ALA HA 1 1
13 20394 1 1 105 ALA HB1 H 3.890 -0.146 8.578 1.00 . A A . 71 ALA HB1 1 1
13 20395 1 1 105 ALA HB2 H 2.237 -0.740 8.295 1.00 . A A . 71 ALA HB2 1 1
13 20396 1 1 105 ALA HB3 H 2.646 0.057 9.830 1.00 . A A . 71 ALA HB3 1 1
13 20397 1 1 105 ALA N N 4.333 -1.764 10.730 1.00 . A A . 71 ALA N 1 1
13 20398 1 1 105 ALA O O 3.323 -3.797 8.131 1.00 . A A . 71 ALA O 1 1
13 20399 1 1 106 MET C C 6.094 -4.860 7.674 1.00 . A A . 72 MET C 1 1
13 20400 1 1 106 MET CA C 5.913 -3.427 7.185 1.00 . A A . 72 MET CA 1 1
13 20401 1 1 106 MET CB C 7.267 -2.772 6.912 1.00 . A A . 72 MET CB 1 1
13 20402 1 1 106 MET CE C 10.066 -1.696 6.705 1.00 . A A . 72 MET CE 1 1
13 20403 1 1 106 MET CG C 8.195 -3.651 6.075 1.00 . A A . 72 MET CG 1 1
13 20404 1 1 106 MET H H 5.737 -1.848 8.600 1.00 . A A . 72 MET H 1 1
13 20405 1 1 106 MET HA H 5.320 -3.447 6.272 1.00 . A A . 72 MET HA 1 1
13 20406 1 1 106 MET HB2 H 7.100 -1.823 6.403 1.00 . A A . 72 MET HB2 1 1
13 20407 1 1 106 MET HB3 H 7.767 -2.576 7.861 1.00 . A A . 72 MET HB3 1 1
13 20408 1 1 106 MET HE1 H 10.958 -1.133 6.428 1.00 . A A . 72 MET HE1 1 1
13 20409 1 1 106 MET HE2 H 9.263 -0.996 6.938 1.00 . A A . 72 MET HE2 1 1
13 20410 1 1 106 MET HE3 H 10.266 -2.327 7.569 1.00 . A A . 72 MET HE3 1 1
13 20411 1 1 106 MET HG2 H 8.608 -4.419 6.730 1.00 . A A . 72 MET HG2 1 1
13 20412 1 1 106 MET HG3 H 7.618 -4.135 5.288 1.00 . A A . 72 MET HG3 1 1
13 20413 1 1 106 MET N N 5.237 -2.624 8.190 1.00 . A A . 72 MET N 1 1
13 20414 1 1 106 MET O O 5.884 -5.809 6.914 1.00 . A A . 72 MET O 1 1
13 20415 1 1 106 MET SD S 9.563 -2.739 5.314 1.00 . A A . 72 MET SD 1 1
13 20416 1 1 107 ASP C C 5.309 -7.037 9.760 1.00 . A A . 73 ASP C 1 1
13 20417 1 1 107 ASP CA C 6.660 -6.343 9.539 1.00 . A A . 73 ASP CA 1 1
13 20418 1 1 107 ASP CB C 7.417 -6.187 10.859 1.00 . A A . 73 ASP CB 1 1
13 20419 1 1 107 ASP CG C 7.795 -7.541 11.463 1.00 . A A . 73 ASP CG 1 1
13 20420 1 1 107 ASP H H 6.670 -4.217 9.517 1.00 . A A . 73 ASP H 1 1
13 20421 1 1 107 ASP HA H 7.258 -6.944 8.854 1.00 . A A . 73 ASP HA 1 1
13 20422 1 1 107 ASP HB2 H 8.332 -5.623 10.678 1.00 . A A . 73 ASP HB2 1 1
13 20423 1 1 107 ASP HB3 H 6.789 -5.641 11.562 1.00 . A A . 73 ASP HB3 1 1
13 20424 1 1 107 ASP N N 6.484 -5.027 8.943 1.00 . A A . 73 ASP N 1 1
13 20425 1 1 107 ASP O O 5.271 -8.183 10.212 1.00 . A A . 73 ASP O 1 1
13 20426 1 1 107 ASP OD1 O 8.489 -8.310 10.763 1.00 . A A . 73 ASP OD1 1 1
13 20427 1 1 107 ASP OD2 O 7.391 -7.796 12.618 1.00 . A A . 73 ASP OD2 1 1
13 20428 1 1 108 ALA C C 2.011 -6.746 8.351 1.00 . A A . 74 ALA C 1 1
13 20429 1 1 108 ALA CA C 2.864 -6.904 9.613 1.00 . A A . 74 ALA CA 1 1
13 20430 1 1 108 ALA CB C 2.216 -6.203 10.806 1.00 . A A . 74 ALA CB 1 1
13 20431 1 1 108 ALA H H 4.269 -5.413 9.102 1.00 . A A . 74 ALA H 1 1
13 20432 1 1 108 ALA HA H 2.947 -7.968 9.835 1.00 . A A . 74 ALA HA 1 1
13 20433 1 1 108 ALA HB1 H 2.149 -5.132 10.613 1.00 . A A . 74 ALA HB1 1 1
13 20434 1 1 108 ALA HB2 H 1.216 -6.603 10.973 1.00 . A A . 74 ALA HB2 1 1
13 20435 1 1 108 ALA HB3 H 2.821 -6.361 11.699 1.00 . A A . 74 ALA HB3 1 1
13 20436 1 1 108 ALA N N 4.200 -6.361 9.446 1.00 . A A . 74 ALA N 1 1
13 20437 1 1 108 ALA O O 0.814 -7.032 8.388 1.00 . A A . 74 ALA O 1 1
13 20438 1 1 109 MET C C 2.579 -6.650 4.766 1.00 . A A . 75 MET C 1 1
13 20439 1 1 109 MET CA C 1.874 -6.086 5.996 1.00 . A A . 75 MET CA 1 1
13 20440 1 1 109 MET CB C 1.624 -4.594 5.783 1.00 . A A . 75 MET CB 1 1
13 20441 1 1 109 MET CE C -1.100 -4.716 4.444 1.00 . A A . 75 MET CE 1 1
13 20442 1 1 109 MET CG C 0.458 -4.100 6.642 1.00 . A A . 75 MET CG 1 1
13 20443 1 1 109 MET H H 3.591 -6.078 7.255 1.00 . A A . 75 MET H 1 1
13 20444 1 1 109 MET HA H 0.908 -6.585 6.071 1.00 . A A . 75 MET HA 1 1
13 20445 1 1 109 MET HB2 H 2.527 -4.030 6.014 1.00 . A A . 75 MET HB2 1 1
13 20446 1 1 109 MET HB3 H 1.393 -4.417 4.732 1.00 . A A . 75 MET HB3 1 1
13 20447 1 1 109 MET HE1 H -2.058 -5.036 4.037 1.00 . A A . 75 MET HE1 1 1
13 20448 1 1 109 MET HE2 H -0.915 -3.672 4.188 1.00 . A A . 75 MET HE2 1 1
13 20449 1 1 109 MET HE3 H -0.309 -5.338 4.025 1.00 . A A . 75 MET HE3 1 1
13 20450 1 1 109 MET HG2 H 0.685 -4.276 7.693 1.00 . A A . 75 MET HG2 1 1
13 20451 1 1 109 MET HG3 H 0.353 -3.026 6.489 1.00 . A A . 75 MET HG3 1 1
13 20452 1 1 109 MET N N 2.605 -6.299 7.239 1.00 . A A . 75 MET N 1 1
13 20453 1 1 109 MET O O 1.930 -6.810 3.735 1.00 . A A . 75 MET O 1 1
13 20454 1 1 109 MET SD S -1.124 -4.894 6.245 1.00 . A A . 75 MET SD 1 1
13 20455 1 1 110 ASP C C 3.938 -8.930 3.363 1.00 . A A . 76 ASP C 1 1
13 20456 1 1 110 ASP CA C 4.527 -7.548 3.667 1.00 . A A . 76 ASP CA 1 1
13 20457 1 1 110 ASP CB C 6.034 -7.627 3.907 1.00 . A A . 76 ASP CB 1 1
13 20458 1 1 110 ASP CG C 6.762 -8.088 2.647 1.00 . A A . 76 ASP CG 1 1
13 20459 1 1 110 ASP H H 4.420 -6.796 5.660 1.00 . A A . 76 ASP H 1 1
13 20460 1 1 110 ASP HA H 4.345 -6.888 2.818 1.00 . A A . 76 ASP HA 1 1
13 20461 1 1 110 ASP HB2 H 6.407 -6.642 4.185 1.00 . A A . 76 ASP HB2 1 1
13 20462 1 1 110 ASP HB3 H 6.232 -8.320 4.726 1.00 . A A . 76 ASP HB3 1 1
13 20463 1 1 110 ASP N N 3.874 -6.961 4.826 1.00 . A A . 76 ASP N 1 1
13 20464 1 1 110 ASP O O 3.945 -9.814 4.220 1.00 . A A . 76 ASP O 1 1
13 20465 1 1 110 ASP OD1 O 6.643 -7.375 1.624 1.00 . A A . 76 ASP OD1 1 1
13 20466 1 1 110 ASP OD2 O 7.429 -9.144 2.716 1.00 . A A . 76 ASP OD2 1 1
13 20467 1 1 111 GLY C C 1.583 -10.703 2.517 1.00 . A A . 77 GLY C 1 1
13 20468 1 1 111 GLY CA C 2.822 -10.359 1.698 1.00 . A A . 77 GLY CA 1 1
13 20469 1 1 111 GLY H H 3.465 -8.347 1.482 1.00 . A A . 77 GLY H 1 1
13 20470 1 1 111 GLY HA2 H 2.524 -10.252 0.654 1.00 . A A . 77 GLY HA2 1 1
13 20471 1 1 111 GLY HA3 H 3.552 -11.164 1.783 1.00 . A A . 77 GLY HA3 1 1
13 20472 1 1 111 GLY N N 3.429 -9.111 2.141 1.00 . A A . 77 GLY N 1 1
13 20473 1 1 111 GLY O O 1.290 -11.878 2.742 1.00 . A A . 77 GLY O 1 1
13 20474 1 1 112 ALA C C -1.616 -9.998 3.094 1.00 . A A . 78 ALA C 1 1
13 20475 1 1 112 ALA CA C -0.297 -9.826 3.846 1.00 . A A . 78 ALA CA 1 1
13 20476 1 1 112 ALA CB C -0.345 -8.620 4.781 1.00 . A A . 78 ALA CB 1 1
13 20477 1 1 112 ALA H H 1.119 -8.745 2.667 1.00 . A A . 78 ALA H 1 1
13 20478 1 1 112 ALA HA H -0.150 -10.722 4.448 1.00 . A A . 78 ALA HA 1 1
13 20479 1 1 112 ALA HB1 H 0.583 -8.557 5.349 1.00 . A A . 78 ALA HB1 1 1
13 20480 1 1 112 ALA HB2 H -0.479 -7.711 4.195 1.00 . A A . 78 ALA HB2 1 1
13 20481 1 1 112 ALA HB3 H -1.171 -8.732 5.484 1.00 . A A . 78 ALA HB3 1 1
13 20482 1 1 112 ALA N N 0.852 -9.675 2.958 1.00 . A A . 78 ALA N 1 1
13 20483 1 1 112 ALA O O -2.669 -10.047 3.725 1.00 . A A . 78 ALA O 1 1
13 20484 1 1 113 VAL C C -3.970 -9.566 1.392 1.00 . A A . 79 VAL C 1 1
13 20485 1 1 113 VAL CA C -2.718 -10.282 0.879 1.00 . A A . 79 VAL CA 1 1
13 20486 1 1 113 VAL CB C -2.893 -11.764 0.500 1.00 . A A . 79 VAL CB 1 1
13 20487 1 1 113 VAL CG1 C -2.572 -12.718 1.640 1.00 . A A . 79 VAL CG1 1 1
13 20488 1 1 113 VAL CG2 C -4.261 -12.056 -0.090 1.00 . A A . 79 VAL CG2 1 1
13 20489 1 1 113 VAL H H -0.653 -10.007 1.323 1.00 . A A . 79 VAL H 1 1
13 20490 1 1 113 VAL HA H -2.485 -9.764 -0.051 1.00 . A A . 79 VAL HA 1 1
13 20491 1 1 113 VAL HB H -2.208 -11.988 -0.317 1.00 . A A . 79 VAL HB 1 1
13 20492 1 1 113 VAL HG11 H -2.748 -13.742 1.313 1.00 . A A . 79 VAL HG11 1 1
13 20493 1 1 113 VAL HG12 H -1.520 -12.605 1.905 1.00 . A A . 79 VAL HG12 1 1
13 20494 1 1 113 VAL HG13 H -3.206 -12.492 2.498 1.00 . A A . 79 VAL HG13 1 1
13 20495 1 1 113 VAL HG21 H -4.229 -13.013 -0.609 1.00 . A A . 79 VAL HG21 1 1
13 20496 1 1 113 VAL HG22 H -5.018 -12.100 0.694 1.00 . A A . 79 VAL HG22 1 1
13 20497 1 1 113 VAL HG23 H -4.490 -11.265 -0.804 1.00 . A A . 79 VAL HG23 1 1
13 20498 1 1 113 VAL N N -1.562 -10.083 1.756 1.00 . A A . 79 VAL N 1 1
13 20499 1 1 113 VAL O O -4.909 -10.159 1.923 1.00 . A A . 79 VAL O 1 1
13 20500 1 1 114 LEU C C -6.348 -7.677 0.842 1.00 . A A . 80 LEU C 1 1
13 20501 1 1 114 LEU CA C -5.022 -7.327 1.532 1.00 . A A . 80 LEU CA 1 1
13 20502 1 1 114 LEU CB C -4.483 -5.956 1.115 1.00 . A A . 80 LEU CB 1 1
13 20503 1 1 114 LEU CD1 C -4.538 -3.529 1.282 1.00 . A A . 80 LEU CD1 1 1
13 20504 1 1 114 LEU CD2 C -6.375 -4.654 0.092 1.00 . A A . 80 LEU CD2 1 1
13 20505 1 1 114 LEU CG C -5.425 -4.767 1.281 1.00 . A A . 80 LEU CG 1 1
13 20506 1 1 114 LEU H H -3.115 -7.828 0.809 1.00 . A A . 80 LEU H 1 1
13 20507 1 1 114 LEU HA H -5.177 -7.331 2.611 1.00 . A A . 80 LEU HA 1 1
13 20508 1 1 114 LEU HB2 H -3.590 -5.772 1.713 1.00 . A A . 80 LEU HB2 1 1
13 20509 1 1 114 LEU HB3 H -4.181 -6.005 0.070 1.00 . A A . 80 LEU HB3 1 1
13 20510 1 1 114 LEU HD11 H -3.776 -3.630 2.055 1.00 . A A . 80 LEU HD11 1 1
13 20511 1 1 114 LEU HD12 H -4.039 -3.450 0.315 1.00 . A A . 80 LEU HD12 1 1
13 20512 1 1 114 LEU HD13 H -5.143 -2.641 1.468 1.00 . A A . 80 LEU HD13 1 1
13 20513 1 1 114 LEU HD21 H -6.901 -3.701 0.135 1.00 . A A . 80 LEU HD21 1 1
13 20514 1 1 114 LEU HD22 H -5.798 -4.720 -0.830 1.00 . A A . 80 LEU HD22 1 1
13 20515 1 1 114 LEU HD23 H -7.111 -5.457 0.102 1.00 . A A . 80 LEU HD23 1 1
13 20516 1 1 114 LEU HG H -5.976 -4.839 2.220 1.00 . A A . 80 LEU HG 1 1
13 20517 1 1 114 LEU N N -3.947 -8.243 1.206 1.00 . A A . 80 LEU N 1 1
13 20518 1 1 114 LEU O O -7.409 -7.369 1.386 1.00 . A A . 80 LEU O 1 1
13 20519 1 1 115 ASP C C -7.534 -10.030 -1.636 1.00 . A A . 81 ASP C 1 1
13 20520 1 1 115 ASP CA C -7.524 -8.603 -1.099 1.00 . A A . 81 ASP CA 1 1
13 20521 1 1 115 ASP CB C -7.629 -7.600 -2.249 1.00 . A A . 81 ASP CB 1 1
13 20522 1 1 115 ASP CG C -8.872 -7.836 -3.103 1.00 . A A . 81 ASP CG 1 1
13 20523 1 1 115 ASP H H -5.417 -8.595 -0.714 1.00 . A A . 81 ASP H 1 1
13 20524 1 1 115 ASP HA H -8.398 -8.478 -0.460 1.00 . A A . 81 ASP HA 1 1
13 20525 1 1 115 ASP HB2 H -7.672 -6.592 -1.835 1.00 . A A . 81 ASP HB2 1 1
13 20526 1 1 115 ASP HB3 H -6.742 -7.689 -2.877 1.00 . A A . 81 ASP HB3 1 1
13 20527 1 1 115 ASP N N -6.310 -8.313 -0.336 1.00 . A A . 81 ASP N 1 1
13 20528 1 1 115 ASP O O -8.557 -10.709 -1.565 1.00 . A A . 81 ASP O 1 1
13 20529 1 1 115 ASP OD1 O -8.804 -8.712 -3.995 1.00 . A A . 81 ASP OD1 1 1
13 20530 1 1 115 ASP OD2 O -9.883 -7.139 -2.863 1.00 . A A . 81 ASP OD2 1 1
13 20531 1 1 116 GLY C C -5.107 -12.027 -3.630 1.00 . A A . 82 GLY C 1 1
13 20532 1 1 116 GLY CA C -6.261 -11.861 -2.655 1.00 . A A . 82 GLY CA 1 1
13 20533 1 1 116 GLY H H -5.611 -9.862 -2.253 1.00 . A A . 82 GLY H 1 1
13 20534 1 1 116 GLY HA2 H -6.025 -12.488 -1.795 1.00 . A A . 82 GLY HA2 1 1
13 20535 1 1 116 GLY HA3 H -7.187 -12.191 -3.126 1.00 . A A . 82 GLY HA3 1 1
13 20536 1 1 116 GLY N N -6.400 -10.488 -2.176 1.00 . A A . 82 GLY N 1 1
13 20537 1 1 116 GLY O O -5.194 -12.828 -4.562 1.00 . A A . 82 GLY O 1 1
13 20538 1 1 117 ARG C C -1.594 -11.484 -3.337 1.00 . A A . 83 ARG C 1 1
13 20539 1 1 117 ARG CA C -2.821 -11.364 -4.228 1.00 . A A . 83 ARG CA 1 1
13 20540 1 1 117 ARG CB C -2.734 -10.153 -5.172 1.00 . A A . 83 ARG CB 1 1
13 20541 1 1 117 ARG CD C -2.604 -7.611 -5.205 1.00 . A A . 83 ARG CD 1 1
13 20542 1 1 117 ARG CG C -3.109 -8.845 -4.463 1.00 . A A . 83 ARG CG 1 1
13 20543 1 1 117 ARG CZ C -3.546 -5.856 -3.713 1.00 . A A . 83 ARG CZ 1 1
13 20544 1 1 117 ARG H H -4.045 -10.608 -2.656 1.00 . A A . 83 ARG H 1 1
13 20545 1 1 117 ARG HA H -2.830 -12.275 -4.827 1.00 . A A . 83 ARG HA 1 1
13 20546 1 1 117 ARG HB2 H -1.717 -10.080 -5.558 1.00 . A A . 83 ARG HB2 1 1
13 20547 1 1 117 ARG HB3 H -3.414 -10.301 -6.010 1.00 . A A . 83 ARG HB3 1 1
13 20548 1 1 117 ARG HD2 H -1.608 -7.811 -5.600 1.00 . A A . 83 ARG HD2 1 1
13 20549 1 1 117 ARG HD3 H -3.268 -7.370 -6.035 1.00 . A A . 83 ARG HD3 1 1
13 20550 1 1 117 ARG HE H -1.588 -6.120 -4.076 1.00 . A A . 83 ARG HE 1 1
13 20551 1 1 117 ARG HG2 H -4.191 -8.783 -4.355 1.00 . A A . 83 ARG HG2 1 1
13 20552 1 1 117 ARG HG3 H -2.662 -8.817 -3.470 1.00 . A A . 83 ARG HG3 1 1
13 20553 1 1 117 ARG HH11 H -4.970 -7.062 -4.521 1.00 . A A . 83 ARG HH11 1 1
13 20554 1 1 117 ARG HH12 H -5.566 -5.764 -3.505 1.00 . A A . 83 ARG HH12 1 1
13 20555 1 1 117 ARG HH21 H -2.388 -4.506 -2.739 1.00 . A A . 83 ARG HH21 1 1
13 20556 1 1 117 ARG HH22 H -4.117 -4.343 -2.486 1.00 . A A . 83 ARG HH22 1 1
13 20557 1 1 117 ARG N N -4.026 -11.271 -3.417 1.00 . A A . 83 ARG N 1 1
13 20558 1 1 117 ARG NE N -2.512 -6.470 -4.287 1.00 . A A . 83 ARG NE 1 1
13 20559 1 1 117 ARG NH1 N -4.795 -6.262 -3.929 1.00 . A A . 83 ARG NH1 1 1
13 20560 1 1 117 ARG NH2 N -3.333 -4.819 -2.909 1.00 . A A . 83 ARG NH2 1 1
13 20561 1 1 117 ARG O O -0.805 -12.404 -3.548 1.00 . A A . 83 ARG O 1 1
13 20562 1 1 118 GLU C C -0.160 -8.784 -1.435 1.00 . A A . 84 GLU C 1 1
13 20563 1 1 118 GLU CA C -0.352 -10.294 -1.479 1.00 . A A . 84 GLU CA 1 1
13 20564 1 1 118 GLU CB C 0.927 -11.004 -1.909 1.00 . A A . 84 GLU CB 1 1
13 20565 1 1 118 GLU CD C 2.113 -13.226 -1.705 1.00 . A A . 84 GLU CD 1 1
13 20566 1 1 118 GLU CG C 1.061 -12.299 -1.107 1.00 . A A . 84 GLU CG 1 1
13 20567 1 1 118 GLU H H -2.246 -9.930 -2.242 1.00 . A A . 84 GLU H 1 1
13 20568 1 1 118 GLU HA H -0.597 -10.631 -0.472 1.00 . A A . 84 GLU HA 1 1
13 20569 1 1 118 GLU HB2 H 0.877 -11.208 -2.979 1.00 . A A . 84 GLU HB2 1 1
13 20570 1 1 118 GLU HB3 H 1.789 -10.372 -1.698 1.00 . A A . 84 GLU HB3 1 1
13 20571 1 1 118 GLU HG2 H 1.342 -12.042 -0.086 1.00 . A A . 84 GLU HG2 1 1
13 20572 1 1 118 GLU HG3 H 0.095 -12.802 -1.064 1.00 . A A . 84 GLU HG3 1 1
13 20573 1 1 118 GLU N N -1.469 -10.562 -2.371 1.00 . A A . 84 GLU N 1 1
13 20574 1 1 118 GLU O O -0.749 -8.052 -2.225 1.00 . A A . 84 GLU O 1 1
13 20575 1 1 118 GLU OE1 O 3.293 -12.809 -1.746 1.00 . A A . 84 GLU OE1 1 1
13 20576 1 1 118 GLU OE2 O 1.736 -14.343 -2.119 1.00 . A A . 84 GLU OE2 1 1
13 20577 1 1 119 LEU C C 2.592 -6.896 -0.439 1.00 . A A . 85 LEU C 1 1
13 20578 1 1 119 LEU CA C 1.069 -6.931 -0.435 1.00 . A A . 85 LEU CA 1 1
13 20579 1 1 119 LEU CB C 0.460 -6.329 0.839 1.00 . A A . 85 LEU CB 1 1
13 20580 1 1 119 LEU CD1 C 0.713 -3.904 0.181 1.00 . A A . 85 LEU CD1 1 1
13 20581 1 1 119 LEU CD2 C -1.377 -5.114 -0.384 1.00 . A A . 85 LEU CD2 1 1
13 20582 1 1 119 LEU CG C -0.251 -4.988 0.643 1.00 . A A . 85 LEU CG 1 1
13 20583 1 1 119 LEU H H 1.054 -8.954 0.175 1.00 . A A . 85 LEU H 1 1
13 20584 1 1 119 LEU HA H 0.719 -6.389 -1.314 1.00 . A A . 85 LEU HA 1 1
13 20585 1 1 119 LEU HB2 H -0.281 -7.024 1.237 1.00 . A A . 85 LEU HB2 1 1
13 20586 1 1 119 LEU HB3 H 1.246 -6.204 1.583 1.00 . A A . 85 LEU HB3 1 1
13 20587 1 1 119 LEU HD11 H 1.052 -4.128 -0.829 1.00 . A A . 85 LEU HD11 1 1
13 20588 1 1 119 LEU HD12 H 0.195 -2.945 0.175 1.00 . A A . 85 LEU HD12 1 1
13 20589 1 1 119 LEU HD13 H 1.563 -3.849 0.862 1.00 . A A . 85 LEU HD13 1 1
13 20590 1 1 119 LEU HD21 H -2.022 -5.948 -0.107 1.00 . A A . 85 LEU HD21 1 1
13 20591 1 1 119 LEU HD22 H -1.959 -4.193 -0.401 1.00 . A A . 85 LEU HD22 1 1
13 20592 1 1 119 LEU HD23 H -0.963 -5.296 -1.376 1.00 . A A . 85 LEU HD23 1 1
13 20593 1 1 119 LEU HG H -0.679 -4.684 1.598 1.00 . A A . 85 LEU HG 1 1
13 20594 1 1 119 LEU N N 0.672 -8.319 -0.512 1.00 . A A . 85 LEU N 1 1
13 20595 1 1 119 LEU O O 3.229 -7.932 -0.272 1.00 . A A . 85 LEU O 1 1
13 20596 1 1 120 ARG C C 4.963 -4.297 0.141 1.00 . A A . 86 ARG C 1 1
13 20597 1 1 120 ARG CA C 4.630 -5.570 -0.608 1.00 . A A . 86 ARG CA 1 1
13 20598 1 1 120 ARG CB C 5.174 -5.481 -2.036 1.00 . A A . 86 ARG CB 1 1
13 20599 1 1 120 ARG CD C 5.753 -7.915 -2.177 1.00 . A A . 86 ARG CD 1 1
13 20600 1 1 120 ARG CG C 4.972 -6.775 -2.827 1.00 . A A . 86 ARG CG 1 1
13 20601 1 1 120 ARG CZ C 5.052 -10.252 -2.617 1.00 . A A . 86 ARG CZ 1 1
13 20602 1 1 120 ARG H H 2.625 -4.899 -0.787 1.00 . A A . 86 ARG H 1 1
13 20603 1 1 120 ARG HA H 5.085 -6.413 -0.087 1.00 . A A . 86 ARG HA 1 1
13 20604 1 1 120 ARG HB2 H 4.671 -4.664 -2.556 1.00 . A A . 86 ARG HB2 1 1
13 20605 1 1 120 ARG HB3 H 6.240 -5.256 -1.999 1.00 . A A . 86 ARG HB3 1 1
13 20606 1 1 120 ARG HD2 H 6.796 -7.616 -2.069 1.00 . A A . 86 ARG HD2 1 1
13 20607 1 1 120 ARG HD3 H 5.348 -8.110 -1.184 1.00 . A A . 86 ARG HD3 1 1
13 20608 1 1 120 ARG HE H 6.158 -9.127 -3.879 1.00 . A A . 86 ARG HE 1 1
13 20609 1 1 120 ARG HG2 H 3.911 -7.022 -2.860 1.00 . A A . 86 ARG HG2 1 1
13 20610 1 1 120 ARG HG3 H 5.332 -6.618 -3.843 1.00 . A A . 86 ARG HG3 1 1
13 20611 1 1 120 ARG HH11 H 4.364 -9.508 -0.854 1.00 . A A . 86 ARG HH11 1 1
13 20612 1 1 120 ARG HH12 H 3.947 -11.181 -1.208 1.00 . A A . 86 ARG HH12 1 1
13 20613 1 1 120 ARG HH21 H 5.546 -11.304 -4.289 1.00 . A A . 86 ARG HH21 1 1
13 20614 1 1 120 ARG HH22 H 4.565 -12.151 -3.111 1.00 . A A . 86 ARG HH22 1 1
13 20615 1 1 120 ARG N N 3.186 -5.722 -0.624 1.00 . A A . 86 ARG N 1 1
13 20616 1 1 120 ARG NE N 5.687 -9.137 -2.986 1.00 . A A . 86 ARG NE 1 1
13 20617 1 1 120 ARG NH1 N 4.402 -10.316 -1.459 1.00 . A A . 86 ARG NH1 1 1
13 20618 1 1 120 ARG NH2 N 5.060 -11.321 -3.404 1.00 . A A . 86 ARG NH2 1 1
13 20619 1 1 120 ARG O O 4.403 -3.239 -0.147 1.00 . A A . 86 ARG O 1 1
13 20620 1 1 121 VAL C C 7.743 -3.211 2.099 1.00 . A A . 87 VAL C 1 1
13 20621 1 1 121 VAL CA C 6.236 -3.262 1.914 1.00 . A A . 87 VAL CA 1 1
13 20622 1 1 121 VAL CB C 5.515 -3.354 3.259 1.00 . A A . 87 VAL CB 1 1
13 20623 1 1 121 VAL CG1 C 5.712 -2.032 3.993 1.00 . A A . 87 VAL CG1 1 1
13 20624 1 1 121 VAL CG2 C 4.031 -3.682 3.104 1.00 . A A . 87 VAL CG2 1 1
13 20625 1 1 121 VAL H H 6.320 -5.289 1.288 1.00 . A A . 87 VAL H 1 1
13 20626 1 1 121 VAL HA H 5.937 -2.347 1.403 1.00 . A A . 87 VAL HA 1 1
13 20627 1 1 121 VAL HB H 5.955 -4.156 3.852 1.00 . A A . 87 VAL HB 1 1
13 20628 1 1 121 VAL HG11 H 5.444 -1.197 3.346 1.00 . A A . 87 VAL HG11 1 1
13 20629 1 1 121 VAL HG12 H 5.096 -2.004 4.892 1.00 . A A . 87 VAL HG12 1 1
13 20630 1 1 121 VAL HG13 H 6.763 -1.944 4.271 1.00 . A A . 87 VAL HG13 1 1
13 20631 1 1 121 VAL HG21 H 3.918 -4.702 2.738 1.00 . A A . 87 VAL HG21 1 1
13 20632 1 1 121 VAL HG22 H 3.547 -3.607 4.078 1.00 . A A . 87 VAL HG22 1 1
13 20633 1 1 121 VAL HG23 H 3.550 -3.014 2.390 1.00 . A A . 87 VAL HG23 1 1
13 20634 1 1 121 VAL N N 5.877 -4.401 1.099 1.00 . A A . 87 VAL N 1 1
13 20635 1 1 121 VAL O O 8.382 -4.224 2.385 1.00 . A A . 87 VAL O 1 1
13 20636 1 1 122 GLN C C 10.010 -0.283 2.079 1.00 . A A . 88 GLN C 1 1
13 20637 1 1 122 GLN CA C 9.726 -1.778 1.984 1.00 . A A . 88 GLN CA 1 1
13 20638 1 1 122 GLN CB C 10.383 -2.345 0.723 1.00 . A A . 88 GLN CB 1 1
13 20639 1 1 122 GLN CD C 10.396 -2.318 -1.813 1.00 . A A . 88 GLN CD 1 1
13 20640 1 1 122 GLN CG C 9.668 -1.878 -0.548 1.00 . A A . 88 GLN CG 1 1
13 20641 1 1 122 GLN H H 7.700 -1.218 1.739 1.00 . A A . 88 GLN H 1 1
13 20642 1 1 122 GLN HA H 10.160 -2.265 2.857 1.00 . A A . 88 GLN HA 1 1
13 20643 1 1 122 GLN HB2 H 11.425 -2.026 0.691 1.00 . A A . 88 GLN HB2 1 1
13 20644 1 1 122 GLN HB3 H 10.344 -3.434 0.757 1.00 . A A . 88 GLN HB3 1 1
13 20645 1 1 122 GLN HE21 H 8.668 -2.301 -2.890 1.00 . A A . 88 GLN HE21 1 1
13 20646 1 1 122 GLN HE22 H 10.108 -2.763 -3.775 1.00 . A A . 88 GLN HE22 1 1
13 20647 1 1 122 GLN HG2 H 8.661 -2.297 -0.564 1.00 . A A . 88 GLN HG2 1 1
13 20648 1 1 122 GLN HG3 H 9.588 -0.791 -0.545 1.00 . A A . 88 GLN HG3 1 1
13 20649 1 1 122 GLN N N 8.296 -2.011 1.929 1.00 . A A . 88 GLN N 1 1
13 20650 1 1 122 GLN NE2 N 9.663 -2.474 -2.916 1.00 . A A . 88 GLN NE2 1 1
13 20651 1 1 122 GLN O O 9.235 0.542 1.606 1.00 . A A . 88 GLN O 1 1
13 20652 1 1 122 GLN OE1 O 11.608 -2.521 -1.807 1.00 . A A . 88 GLN OE1 1 1
13 20653 1 1 123 MET C C 11.669 2.057 1.371 1.00 . A A . 89 MET C 1 1
13 20654 1 1 123 MET CA C 11.602 1.445 2.771 1.00 . A A . 89 MET CA 1 1
13 20655 1 1 123 MET CB C 12.966 1.454 3.457 1.00 . A A . 89 MET CB 1 1
13 20656 1 1 123 MET CE C 11.440 1.601 7.302 1.00 . A A . 89 MET CE 1 1
13 20657 1 1 123 MET CG C 12.757 1.113 4.930 1.00 . A A . 89 MET CG 1 1
13 20658 1 1 123 MET H H 11.687 -0.643 3.148 1.00 . A A . 89 MET H 1 1
13 20659 1 1 123 MET HA H 10.911 2.026 3.381 1.00 . A A . 89 MET HA 1 1
13 20660 1 1 123 MET HB2 H 13.613 0.710 2.990 1.00 . A A . 89 MET HB2 1 1
13 20661 1 1 123 MET HB3 H 13.426 2.438 3.367 1.00 . A A . 89 MET HB3 1 1
13 20662 1 1 123 MET HE1 H 11.048 2.310 8.032 1.00 . A A . 89 MET HE1 1 1
13 20663 1 1 123 MET HE2 H 10.631 0.972 6.931 1.00 . A A . 89 MET HE2 1 1
13 20664 1 1 123 MET HE3 H 12.209 0.988 7.770 1.00 . A A . 89 MET HE3 1 1
13 20665 1 1 123 MET HG2 H 12.039 0.296 5.003 1.00 . A A . 89 MET HG2 1 1
13 20666 1 1 123 MET HG3 H 13.700 0.768 5.354 1.00 . A A . 89 MET HG3 1 1
13 20667 1 1 123 MET N N 11.134 0.072 2.700 1.00 . A A . 89 MET N 1 1
13 20668 1 1 123 MET O O 12.083 1.401 0.415 1.00 . A A . 89 MET O 1 1
13 20669 1 1 123 MET SD S 12.148 2.508 5.908 1.00 . A A . 89 MET SD 1 1
13 20670 1 1 124 ALA C C 12.576 4.494 -0.487 1.00 . A A . 90 ALA C 1 1
13 20671 1 1 124 ALA CA C 11.197 4.037 -0.012 1.00 . A A . 90 ALA CA 1 1
13 20672 1 1 124 ALA CB C 10.247 5.226 0.146 1.00 . A A . 90 ALA CB 1 1
13 20673 1 1 124 ALA H H 10.968 3.812 2.090 1.00 . A A . 90 ALA H 1 1
13 20674 1 1 124 ALA HA H 10.783 3.380 -0.776 1.00 . A A . 90 ALA HA 1 1
13 20675 1 1 124 ALA HB1 H 10.136 5.737 -0.811 1.00 . A A . 90 ALA HB1 1 1
13 20676 1 1 124 ALA HB2 H 9.267 4.870 0.463 1.00 . A A . 90 ALA HB2 1 1
13 20677 1 1 124 ALA HB3 H 10.635 5.918 0.894 1.00 . A A . 90 ALA HB3 1 1
13 20678 1 1 124 ALA N N 11.255 3.323 1.255 1.00 . A A . 90 ALA N 1 1
13 20679 1 1 124 ALA O O 12.668 5.180 -1.503 1.00 . A A . 90 ALA O 1 1
13 20680 1 1 125 ARG C C 15.217 6.038 0.133 1.00 . A A . 91 ARG C 1 1
13 20681 1 1 125 ARG CA C 15.010 4.535 -0.088 1.00 . A A . 91 ARG CA 1 1
13 20682 1 1 125 ARG CB C 15.387 4.067 -1.500 1.00 . A A . 91 ARG CB 1 1
13 20683 1 1 125 ARG CD C 17.156 5.159 -2.894 1.00 . A A . 91 ARG CD 1 1
13 20684 1 1 125 ARG CG C 16.894 4.163 -1.762 1.00 . A A . 91 ARG CG 1 1
13 20685 1 1 125 ARG CZ C 19.345 6.206 -2.389 1.00 . A A . 91 ARG CZ 1 1
13 20686 1 1 125 ARG H H 13.512 3.525 1.030 1.00 . A A . 91 ARG H 1 1
13 20687 1 1 125 ARG HA H 15.665 4.020 0.615 1.00 . A A . 91 ARG HA 1 1
13 20688 1 1 125 ARG HB2 H 15.088 3.025 -1.606 1.00 . A A . 91 ARG HB2 1 1
13 20689 1 1 125 ARG HB3 H 14.852 4.663 -2.241 1.00 . A A . 91 ARG HB3 1 1
13 20690 1 1 125 ARG HD2 H 16.706 4.782 -3.812 1.00 . A A . 91 ARG HD2 1 1
13 20691 1 1 125 ARG HD3 H 16.688 6.114 -2.653 1.00 . A A . 91 ARG HD3 1 1
13 20692 1 1 125 ARG HE H 19.039 4.828 -3.836 1.00 . A A . 91 ARG HE 1 1
13 20693 1 1 125 ARG HG2 H 17.409 4.484 -0.857 1.00 . A A . 91 ARG HG2 1 1
13 20694 1 1 125 ARG HG3 H 17.274 3.185 -2.058 1.00 . A A . 91 ARG HG3 1 1
13 20695 1 1 125 ARG HH11 H 17.835 6.824 -1.176 1.00 . A A . 91 ARG HH11 1 1
13 20696 1 1 125 ARG HH12 H 19.391 7.564 -0.875 1.00 . A A . 91 ARG HH12 1 1
13 20697 1 1 125 ARG HH21 H 21.054 5.787 -3.406 1.00 . A A . 91 ARG HH21 1 1
13 20698 1 1 125 ARG HH22 H 21.214 6.963 -2.120 1.00 . A A . 91 ARG HH22 1 1
13 20699 1 1 125 ARG N N 13.645 4.123 0.228 1.00 . A A . 91 ARG N 1 1
13 20700 1 1 125 ARG NE N 18.594 5.363 -3.105 1.00 . A A . 91 ARG NE 1 1
13 20701 1 1 125 ARG NH1 N 18.815 6.923 -1.402 1.00 . A A . 91 ARG NH1 1 1
13 20702 1 1 125 ARG NH2 N 20.642 6.329 -2.659 1.00 . A A . 91 ARG NH2 1 1
13 20703 1 1 125 ARG O O 16.165 6.623 -0.392 1.00 . A A . 91 ARG O 1 1
13 20704 1 1 126 TYR C C 14.271 8.251 2.746 1.00 . A A . 92 TYR C 1 1
13 20705 1 1 126 TYR CA C 14.415 8.082 1.234 1.00 . A A . 92 TYR CA 1 1
13 20706 1 1 126 TYR CB C 13.296 8.838 0.514 1.00 . A A . 92 TYR CB 1 1
13 20707 1 1 126 TYR CD1 C 14.141 8.582 -1.857 1.00 . A A . 92 TYR CD1 1 1
13 20708 1 1 126 TYR CD2 C 11.838 7.980 -1.353 1.00 . A A . 92 TYR CD2 1 1
13 20709 1 1 126 TYR CE1 C 13.938 8.225 -3.198 1.00 . A A . 92 TYR CE1 1 1
13 20710 1 1 126 TYR CE2 C 11.634 7.601 -2.687 1.00 . A A . 92 TYR CE2 1 1
13 20711 1 1 126 TYR CG C 13.088 8.460 -0.936 1.00 . A A . 92 TYR CG 1 1
13 20712 1 1 126 TYR CZ C 12.686 7.730 -3.617 1.00 . A A . 92 TYR CZ 1 1
13 20713 1 1 126 TYR H H 13.561 6.151 1.309 1.00 . A A . 92 TYR H 1 1
13 20714 1 1 126 TYR HA H 15.380 8.473 0.913 1.00 . A A . 92 TYR HA 1 1
13 20715 1 1 126 TYR HB2 H 12.363 8.653 1.046 1.00 . A A . 92 TYR HB2 1 1
13 20716 1 1 126 TYR HB3 H 13.511 9.904 0.575 1.00 . A A . 92 TYR HB3 1 1
13 20717 1 1 126 TYR HD1 H 15.102 8.950 -1.533 1.00 . A A . 92 TYR HD1 1 1
13 20718 1 1 126 TYR HD2 H 11.028 7.900 -0.643 1.00 . A A . 92 TYR HD2 1 1
13 20719 1 1 126 TYR HE1 H 14.746 8.320 -3.908 1.00 . A A . 92 TYR HE1 1 1
13 20720 1 1 126 TYR HE2 H 10.675 7.208 -2.988 1.00 . A A . 92 TYR HE2 1 1
13 20721 1 1 126 TYR HH H 13.274 7.503 -5.457 1.00 . A A . 92 TYR HH 1 1
13 20722 1 1 126 TYR N N 14.333 6.668 0.913 1.00 . A A . 92 TYR N 1 1
13 20723 1 1 126 TYR O O 13.898 7.303 3.437 1.00 . A A . 92 TYR O 1 1
13 20724 1 1 126 TYR OH O 12.488 7.380 -4.919 1.00 . A A . 92 TYR OH 1 1
13 20725 1 1 127 GLY C C 15.209 10.857 5.216 1.00 . A A . 93 GLY C 1 1
13 20726 1 1 127 GLY CA C 14.384 9.685 4.699 1.00 . A A . 93 GLY CA 1 1
13 20727 1 1 127 GLY H H 14.904 10.198 2.701 1.00 . A A . 93 GLY H 1 1
13 20728 1 1 127 GLY HA2 H 13.332 9.889 4.896 1.00 . A A . 93 GLY HA2 1 1
13 20729 1 1 127 GLY HA3 H 14.675 8.794 5.256 1.00 . A A . 93 GLY HA3 1 1
13 20730 1 1 127 GLY N N 14.563 9.441 3.276 1.00 . A A . 93 GLY N 1 1
13 20731 1 1 127 GLY O O 15.896 11.535 4.453 1.00 . A A . 93 GLY O 1 1
13 20732 1 1 128 ARG C C 16.215 11.544 8.642 1.00 . A A . 94 ARG C 1 1
13 20733 1 1 128 ARG CA C 15.865 12.103 7.259 1.00 . A A . 94 ARG CA 1 1
13 20734 1 1 128 ARG CB C 14.983 13.353 7.411 1.00 . A A . 94 ARG CB 1 1
13 20735 1 1 128 ARG CD C 16.053 14.633 5.511 1.00 . A A . 94 ARG CD 1 1
13 20736 1 1 128 ARG CG C 14.743 14.092 6.090 1.00 . A A . 94 ARG CG 1 1
13 20737 1 1 128 ARG CZ C 15.670 15.100 3.098 1.00 . A A . 94 ARG CZ 1 1
13 20738 1 1 128 ARG H H 14.515 10.490 7.077 1.00 . A A . 94 ARG H 1 1
13 20739 1 1 128 ARG HA H 16.786 12.348 6.729 1.00 . A A . 94 ARG HA 1 1
13 20740 1 1 128 ARG HB2 H 14.024 13.053 7.831 1.00 . A A . 94 ARG HB2 1 1
13 20741 1 1 128 ARG HB3 H 15.455 14.047 8.107 1.00 . A A . 94 ARG HB3 1 1
13 20742 1 1 128 ARG HD2 H 16.570 15.206 6.282 1.00 . A A . 94 ARG HD2 1 1
13 20743 1 1 128 ARG HD3 H 16.699 13.810 5.204 1.00 . A A . 94 ARG HD3 1 1
13 20744 1 1 128 ARG HE H 15.727 16.502 4.553 1.00 . A A . 94 ARG HE 1 1
13 20745 1 1 128 ARG HG2 H 14.270 13.417 5.376 1.00 . A A . 94 ARG HG2 1 1
13 20746 1 1 128 ARG HG3 H 14.069 14.926 6.283 1.00 . A A . 94 ARG HG3 1 1
13 20747 1 1 128 ARG HH11 H 15.913 13.121 3.506 1.00 . A A . 94 ARG HH11 1 1
13 20748 1 1 128 ARG HH12 H 15.671 13.519 1.821 1.00 . A A . 94 ARG HH12 1 1
13 20749 1 1 128 ARG HH21 H 15.372 16.966 2.360 1.00 . A A . 94 ARG HH21 1 1
13 20750 1 1 128 ARG HH22 H 15.351 15.682 1.175 1.00 . A A . 94 ARG HH22 1 1
13 20751 1 1 128 ARG N N 15.127 11.078 6.530 1.00 . A A . 94 ARG N 1 1
13 20752 1 1 128 ARG NE N 15.801 15.513 4.364 1.00 . A A . 94 ARG NE 1 1
13 20753 1 1 128 ARG NH1 N 15.758 13.811 2.784 1.00 . A A . 94 ARG NH1 1 1
13 20754 1 1 128 ARG NH2 N 15.447 15.985 2.133 1.00 . A A . 94 ARG NH2 1 1
13 20755 1 1 128 ARG O O 15.545 10.628 9.114 1.00 . A A . 94 ARG O 1 1
13 20756 1 1 129 PRO C C 16.640 11.990 11.681 1.00 . A A . 95 PRO C 1 1
13 20757 1 1 129 PRO CA C 17.677 11.628 10.619 1.00 . A A . 95 PRO CA 1 1
13 20758 1 1 129 PRO CB C 19.009 12.332 10.871 1.00 . A A . 95 PRO CB 1 1
13 20759 1 1 129 PRO CD C 18.100 13.158 8.825 1.00 . A A . 95 PRO CD 1 1
13 20760 1 1 129 PRO CG C 18.904 13.611 10.044 1.00 . A A . 95 PRO CG 1 1
13 20761 1 1 129 PRO HA H 17.823 10.548 10.606 1.00 . A A . 95 PRO HA 1 1
13 20762 1 1 129 PRO HB2 H 19.170 12.550 11.926 1.00 . A A . 95 PRO HB2 1 1
13 20763 1 1 129 PRO HB3 H 19.822 11.719 10.479 1.00 . A A . 95 PRO HB3 1 1
13 20764 1 1 129 PRO HD2 H 17.516 13.991 8.431 1.00 . A A . 95 PRO HD2 1 1
13 20765 1 1 129 PRO HD3 H 18.778 12.774 8.063 1.00 . A A . 95 PRO HD3 1 1
13 20766 1 1 129 PRO HG2 H 18.334 14.358 10.594 1.00 . A A . 95 PRO HG2 1 1
13 20767 1 1 129 PRO HG3 H 19.884 13.996 9.762 1.00 . A A . 95 PRO HG3 1 1
13 20768 1 1 129 PRO N N 17.252 12.079 9.303 1.00 . A A . 95 PRO N 1 1
13 20769 1 1 129 PRO O O 15.835 12.899 11.482 1.00 . A A . 95 PRO O 1 1
13 20770 1 1 130 PRO C C 16.068 12.774 14.712 1.00 . A A . 96 PRO C 1 1
13 20771 1 1 130 PRO CA C 15.732 11.504 13.925 1.00 . A A . 96 PRO CA 1 1
13 20772 1 1 130 PRO CB C 15.878 10.262 14.802 1.00 . A A . 96 PRO CB 1 1
13 20773 1 1 130 PRO CD C 17.570 10.194 13.113 1.00 . A A . 96 PRO CD 1 1
13 20774 1 1 130 PRO CG C 17.331 9.852 14.580 1.00 . A A . 96 PRO CG 1 1
13 20775 1 1 130 PRO HA H 14.708 11.577 13.559 1.00 . A A . 96 PRO HA 1 1
13 20776 1 1 130 PRO HB2 H 15.674 10.475 15.851 1.00 . A A . 96 PRO HB2 1 1
13 20777 1 1 130 PRO HB3 H 15.218 9.476 14.433 1.00 . A A . 96 PRO HB3 1 1
13 20778 1 1 130 PRO HD2 H 18.606 10.496 12.959 1.00 . A A . 96 PRO HD2 1 1
13 20779 1 1 130 PRO HD3 H 17.317 9.335 12.491 1.00 . A A . 96 PRO HD3 1 1
13 20780 1 1 130 PRO HG2 H 17.981 10.464 15.206 1.00 . A A . 96 PRO HG2 1 1
13 20781 1 1 130 PRO HG3 H 17.489 8.792 14.777 1.00 . A A . 96 PRO HG3 1 1
13 20782 1 1 130 PRO N N 16.654 11.282 12.819 1.00 . A A . 96 PRO N 1 1
13 20783 1 1 130 PRO O O 15.337 13.134 15.631 1.00 . A A . 96 PRO O 1 1
13 20784 1 1 131 ASP C C 17.784 14.496 16.543 1.00 . A A . 97 ASP C 1 1
13 20785 1 1 131 ASP CA C 17.635 14.663 15.023 1.00 . A A . 97 ASP CA 1 1
13 20786 1 1 131 ASP CB C 16.725 15.834 14.633 1.00 . A A . 97 ASP CB 1 1
13 20787 1 1 131 ASP CG C 17.312 17.181 15.051 1.00 . A A . 97 ASP CG 1 1
13 20788 1 1 131 ASP H H 17.723 13.108 13.583 1.00 . A A . 97 ASP H 1 1
13 20789 1 1 131 ASP HA H 18.629 14.876 14.631 1.00 . A A . 97 ASP HA 1 1
13 20790 1 1 131 ASP HB2 H 16.593 15.834 13.550 1.00 . A A . 97 ASP HB2 1 1
13 20791 1 1 131 ASP HB3 H 15.748 15.699 15.094 1.00 . A A . 97 ASP HB3 1 1
13 20792 1 1 131 ASP N N 17.169 13.449 14.356 1.00 . A A . 97 ASP N 1 1
13 20793 1 1 131 ASP O O 17.790 15.477 17.284 1.00 . A A . 97 ASP O 1 1
13 20794 1 1 131 ASP OD1 O 18.501 17.419 14.743 1.00 . A A . 97 ASP OD1 1 1
13 20795 1 1 131 ASP OD2 O 16.564 17.968 15.673 1.00 . A A . 97 ASP OD2 1 1
13 20796 1 1 132 SER C C 18.929 11.714 18.664 1.00 . A A . 98 SER C 1 1
13 20797 1 1 132 SER CA C 18.086 12.966 18.438 1.00 . A A . 98 SER CA 1 1
13 20798 1 1 132 SER CB C 16.717 12.768 19.086 1.00 . A A . 98 SER CB 1 1
13 20799 1 1 132 SER H H 17.877 12.471 16.376 1.00 . A A . 98 SER H 1 1
13 20800 1 1 132 SER HA H 18.582 13.813 18.912 1.00 . A A . 98 SER HA 1 1
13 20801 1 1 132 SER HB2 H 16.841 12.635 20.161 1.00 . A A . 98 SER HB2 1 1
13 20802 1 1 132 SER HB3 H 16.093 13.643 18.900 1.00 . A A . 98 SER HB3 1 1
13 20803 1 1 132 SER HG H 15.223 11.525 18.918 1.00 . A A . 98 SER HG 1 1
13 20804 1 1 132 SER N N 17.909 13.251 17.017 1.00 . A A . 98 SER N 1 1
13 20805 1 1 132 SER O O 19.418 11.500 19.773 1.00 . A A . 98 SER O 1 1
13 20806 1 1 132 SER OG O 16.097 11.624 18.535 1.00 . A A . 98 SER OG 1 1
13 20807 1 1 133 HIS C C 19.535 8.797 18.894 1.00 . A A . 99 HIS C 1 1
13 20808 1 1 133 HIS CA C 19.859 9.649 17.663 1.00 . A A . 99 HIS CA 1 1
13 20809 1 1 133 HIS CB C 21.349 9.964 17.544 1.00 . A A . 99 HIS CB 1 1
13 20810 1 1 133 HIS CD2 C 22.387 11.934 16.293 1.00 . A A . 99 HIS CD2 1 1
13 20811 1 1 133 HIS CE1 C 21.770 11.432 14.238 1.00 . A A . 99 HIS CE1 1 1
13 20812 1 1 133 HIS CG C 21.672 10.773 16.313 1.00 . A A . 99 HIS CG 1 1
13 20813 1 1 133 HIS H H 18.679 11.143 16.735 1.00 . A A . 99 HIS H 1 1
13 20814 1 1 133 HIS HA H 19.576 9.063 16.788 1.00 . A A . 99 HIS HA 1 1
13 20815 1 1 133 HIS HB2 H 21.674 10.516 18.425 1.00 . A A . 99 HIS HB2 1 1
13 20816 1 1 133 HIS HB3 H 21.908 9.030 17.498 1.00 . A A . 99 HIS HB3 1 1
13 20817 1 1 133 HIS HD2 H 22.823 12.445 17.137 1.00 . A A . 99 HIS HD2 1 1
13 20818 1 1 133 HIS HE1 H 21.647 11.490 13.167 1.00 . A A . 99 HIS HE1 1 1
13 20819 1 1 133 HIS HE2 H 22.890 13.167 14.627 1.00 . A A . 99 HIS HE2 1 1
13 20820 1 1 133 HIS N N 19.100 10.895 17.619 1.00 . A A . 99 HIS N 1 1
13 20821 1 1 133 HIS ND1 N 21.278 10.448 15.012 1.00 . A A . 99 HIS ND1 1 1
13 20822 1 1 133 HIS NE2 N 22.436 12.336 14.978 1.00 . A A . 99 HIS NE2 1 1
13 20823 1 1 133 HIS O O 20.397 8.066 19.380 1.00 . A A . 99 HIS O 1 1
13 20824 1 1 134 HIS C C 16.432 7.697 20.502 1.00 . A A . 100 HIS C 1 1
13 20825 1 1 134 HIS CA C 17.885 8.181 20.604 1.00 . A A . 100 HIS CA 1 1
13 20826 1 1 134 HIS CB C 18.086 9.106 21.805 1.00 . A A . 100 HIS CB 1 1
13 20827 1 1 134 HIS CD2 C 17.009 8.763 24.095 1.00 . A A . 100 HIS CD2 1 1
13 20828 1 1 134 HIS CE1 C 18.181 7.031 24.795 1.00 . A A . 100 HIS CE1 1 1
13 20829 1 1 134 HIS CG C 17.912 8.416 23.130 1.00 . A A . 100 HIS CG 1 1
13 20830 1 1 134 HIS H H 17.628 9.487 18.947 1.00 . A A . 100 HIS H 1 1
13 20831 1 1 134 HIS HA H 18.521 7.305 20.727 1.00 . A A . 100 HIS HA 1 1
13 20832 1 1 134 HIS HB2 H 19.097 9.512 21.762 1.00 . A A . 100 HIS HB2 1 1
13 20833 1 1 134 HIS HB3 H 17.383 9.936 21.736 1.00 . A A . 100 HIS HB3 1 1
13 20834 1 1 134 HIS HD2 H 16.291 9.568 24.045 1.00 . A A . 100 HIS HD2 1 1
13 20835 1 1 134 HIS HE1 H 18.539 6.227 25.419 1.00 . A A . 100 HIS HE1 1 1
13 20836 1 1 134 HIS HE2 H 16.678 7.860 26.003 1.00 . A A . 100 HIS HE2 1 1
13 20837 1 1 134 HIS N N 18.302 8.888 19.402 1.00 . A A . 100 HIS N 1 1
13 20838 1 1 134 HIS ND1 N 18.661 7.320 23.575 1.00 . A A . 100 HIS ND1 1 1
13 20839 1 1 134 HIS NE2 N 17.194 7.881 25.136 1.00 . A A . 100 HIS NE2 1 1
13 20840 1 1 134 HIS O O 15.839 7.280 21.497 1.00 . A A . 100 HIS O 1 1
13 20841 1 1 135 SER C C 14.305 6.822 17.622 1.00 . A A . 101 SER C 1 1
13 20842 1 1 135 SER CA C 14.475 7.323 19.054 1.00 . A A . 101 SER CA 1 1
13 20843 1 1 135 SER CB C 13.520 8.481 19.341 1.00 . A A . 101 SER CB 1 1
13 20844 1 1 135 SER H H 16.372 8.104 18.511 1.00 . A A . 101 SER H 1 1
13 20845 1 1 135 SER HA H 14.234 6.498 19.725 1.00 . A A . 101 SER HA 1 1
13 20846 1 1 135 SER HB2 H 12.495 8.146 19.181 1.00 . A A . 101 SER HB2 1 1
13 20847 1 1 135 SER HB3 H 13.639 8.799 20.376 1.00 . A A . 101 SER HB3 1 1
13 20848 1 1 135 SER HG H 13.597 9.314 17.586 1.00 . A A . 101 SER HG 1 1
13 20849 1 1 135 SER N N 15.849 7.754 19.301 1.00 . A A . 101 SER N 1 1
13 20850 1 1 135 SER O O 13.156 6.482 17.262 1.00 . A A . 101 SER O 1 1
13 20851 1 1 135 SER OXT O 15.321 6.780 16.891 1.00 . A A . 101 SER OXT 1 1
13 20852 1 1 135 SER OG O 13.796 9.574 18.489 1.00 . A A . 101 SER OG 1 1
14 20853 1 1 35 MET C C 17.025 -17.621 26.682 1.00 . A A . 1 MET C 1 1
14 20854 1 1 35 MET CA C 17.859 -17.440 27.944 1.00 . A A . 1 MET CA 1 1
14 20855 1 1 35 MET CB C 19.286 -17.942 27.706 1.00 . A A . 1 MET CB 1 1
14 20856 1 1 35 MET CE C 21.471 -16.060 30.747 1.00 . A A . 1 MET CE 1 1
14 20857 1 1 35 MET CG C 20.192 -17.666 28.908 1.00 . A A . 1 MET CG 1 1
14 20858 1 1 35 MET H H 17.199 -19.129 28.891 1.00 . A A . 1 MET H 1 1
14 20859 1 1 35 MET HA H 17.899 -16.374 28.170 1.00 . A A . 1 MET HA 1 1
14 20860 1 1 35 MET HB2 H 19.267 -19.016 27.515 1.00 . A A . 1 MET HB2 1 1
14 20861 1 1 35 MET HB3 H 19.700 -17.437 26.833 1.00 . A A . 1 MET HB3 1 1
14 20862 1 1 35 MET HE1 H 22.403 -16.521 30.419 1.00 . A A . 1 MET HE1 1 1
14 20863 1 1 35 MET HE2 H 21.679 -15.070 31.153 1.00 . A A . 1 MET HE2 1 1
14 20864 1 1 35 MET HE3 H 21.014 -16.679 31.520 1.00 . A A . 1 MET HE3 1 1
14 20865 1 1 35 MET HG2 H 19.807 -18.209 29.771 1.00 . A A . 1 MET HG2 1 1
14 20866 1 1 35 MET HG3 H 21.187 -18.053 28.688 1.00 . A A . 1 MET HG3 1 1
14 20867 1 1 35 MET N N 17.231 -18.138 29.080 1.00 . A A . 1 MET N 1 1
14 20868 1 1 35 MET O O 16.397 -18.663 26.499 1.00 . A A . 1 MET O 1 1
14 20869 1 1 35 MET SD S 20.341 -15.913 29.336 1.00 . A A . 1 MET SD 1 1
14 20870 1 1 36 SER C C 16.881 -15.717 23.529 1.00 . A A . 2 SER C 1 1
14 20871 1 1 36 SER CA C 16.264 -16.638 24.572 1.00 . A A . 2 SER CA 1 1
14 20872 1 1 36 SER CB C 14.824 -16.178 24.818 1.00 . A A . 2 SER CB 1 1
14 20873 1 1 36 SER H H 17.554 -15.779 26.010 1.00 . A A . 2 SER H 1 1
14 20874 1 1 36 SER HA H 16.243 -17.653 24.173 1.00 . A A . 2 SER HA 1 1
14 20875 1 1 36 SER HB2 H 14.321 -16.054 23.858 1.00 . A A . 2 SER HB2 1 1
14 20876 1 1 36 SER HB3 H 14.296 -16.924 25.412 1.00 . A A . 2 SER HB3 1 1
14 20877 1 1 36 SER HG H 13.906 -14.682 25.661 1.00 . A A . 2 SER HG 1 1
14 20878 1 1 36 SER N N 17.015 -16.611 25.814 1.00 . A A . 2 SER N 1 1
14 20879 1 1 36 SER O O 17.868 -15.029 23.785 1.00 . A A . 2 SER O 1 1
14 20880 1 1 36 SER OG O 14.817 -14.942 25.505 1.00 . A A . 2 SER OG 1 1
14 20881 1 1 37 TYR C C 15.402 -14.508 20.423 1.00 . A A . 3 TYR C 1 1
14 20882 1 1 37 TYR CA C 16.646 -14.829 21.250 1.00 . A A . 3 TYR CA 1 1
14 20883 1 1 37 TYR CB C 17.725 -15.490 20.386 1.00 . A A . 3 TYR CB 1 1
14 20884 1 1 37 TYR CD1 C 17.087 -17.927 20.150 1.00 . A A . 3 TYR CD1 1 1
14 20885 1 1 37 TYR CD2 C 16.933 -16.475 18.203 1.00 . A A . 3 TYR CD2 1 1
14 20886 1 1 37 TYR CE1 C 16.619 -19.006 19.384 1.00 . A A . 3 TYR CE1 1 1
14 20887 1 1 37 TYR CE2 C 16.471 -17.551 17.432 1.00 . A A . 3 TYR CE2 1 1
14 20888 1 1 37 TYR CG C 17.237 -16.660 19.560 1.00 . A A . 3 TYR CG 1 1
14 20889 1 1 37 TYR CZ C 16.307 -18.820 18.022 1.00 . A A . 3 TYR CZ 1 1
14 20890 1 1 37 TYR H H 15.508 -16.347 22.170 1.00 . A A . 3 TYR H 1 1
14 20891 1 1 37 TYR HA H 17.046 -13.900 21.656 1.00 . A A . 3 TYR HA 1 1
14 20892 1 1 37 TYR HB2 H 18.125 -14.734 19.709 1.00 . A A . 3 TYR HB2 1 1
14 20893 1 1 37 TYR HB3 H 18.538 -15.830 21.027 1.00 . A A . 3 TYR HB3 1 1
14 20894 1 1 37 TYR HD1 H 17.337 -18.070 21.191 1.00 . A A . 3 TYR HD1 1 1
14 20895 1 1 37 TYR HD2 H 17.053 -15.502 17.751 1.00 . A A . 3 TYR HD2 1 1
14 20896 1 1 37 TYR HE1 H 16.497 -19.980 19.835 1.00 . A A . 3 TYR HE1 1 1
14 20897 1 1 37 TYR HE2 H 16.236 -17.408 16.388 1.00 . A A . 3 TYR HE2 1 1
14 20898 1 1 37 TYR HH H 15.675 -19.627 16.365 1.00 . A A . 3 TYR HH 1 1
14 20899 1 1 37 TYR N N 16.276 -15.714 22.338 1.00 . A A . 3 TYR N 1 1
14 20900 1 1 37 TYR O O 14.311 -15.008 20.699 1.00 . A A . 3 TYR O 1 1
14 20901 1 1 37 TYR OH O 15.848 -19.868 17.278 1.00 . A A . 3 TYR OH 1 1
14 20902 1 1 38 GLY C C 15.049 -12.922 17.125 1.00 . A A . 4 GLY C 1 1
14 20903 1 1 38 GLY CA C 14.502 -13.267 18.507 1.00 . A A . 4 GLY CA 1 1
14 20904 1 1 38 GLY H H 16.493 -13.286 19.250 1.00 . A A . 4 GLY H 1 1
14 20905 1 1 38 GLY HA2 H 13.780 -14.078 18.407 1.00 . A A . 4 GLY HA2 1 1
14 20906 1 1 38 GLY HA3 H 13.996 -12.394 18.919 1.00 . A A . 4 GLY HA3 1 1
14 20907 1 1 38 GLY N N 15.570 -13.669 19.404 1.00 . A A . 4 GLY N 1 1
14 20908 1 1 38 GLY O O 16.252 -13.021 16.886 1.00 . A A . 4 GLY O 1 1
14 20909 1 1 39 ARG C C 15.572 -11.069 14.808 1.00 . A A . 5 ARG C 1 1
14 20910 1 1 39 ARG CA C 14.519 -12.178 14.845 1.00 . A A . 5 ARG CA 1 1
14 20911 1 1 39 ARG CB C 13.270 -11.746 14.078 1.00 . A A . 5 ARG CB 1 1
14 20912 1 1 39 ARG CD C 11.110 -12.533 13.086 1.00 . A A . 5 ARG CD 1 1
14 20913 1 1 39 ARG CG C 12.305 -12.928 13.948 1.00 . A A . 5 ARG CG 1 1
14 20914 1 1 39 ARG CZ C 9.608 -10.557 13.115 1.00 . A A . 5 ARG CZ 1 1
14 20915 1 1 39 ARG H H 13.187 -12.434 16.486 1.00 . A A . 5 ARG H 1 1
14 20916 1 1 39 ARG HA H 14.923 -13.070 14.366 1.00 . A A . 5 ARG HA 1 1
14 20917 1 1 39 ARG HB2 H 12.784 -10.920 14.597 1.00 . A A . 5 ARG HB2 1 1
14 20918 1 1 39 ARG HB3 H 13.562 -11.412 13.083 1.00 . A A . 5 ARG HB3 1 1
14 20919 1 1 39 ARG HD2 H 11.476 -12.152 12.134 1.00 . A A . 5 ARG HD2 1 1
14 20920 1 1 39 ARG HD3 H 10.507 -13.424 12.901 1.00 . A A . 5 ARG HD3 1 1
14 20921 1 1 39 ARG HE H 10.221 -11.560 14.756 1.00 . A A . 5 ARG HE 1 1
14 20922 1 1 39 ARG HG2 H 12.828 -13.760 13.476 1.00 . A A . 5 ARG HG2 1 1
14 20923 1 1 39 ARG HG3 H 11.957 -13.241 14.932 1.00 . A A . 5 ARG HG3 1 1
14 20924 1 1 39 ARG HH11 H 10.172 -11.108 11.238 1.00 . A A . 5 ARG HH11 1 1
14 20925 1 1 39 ARG HH12 H 9.127 -9.709 11.334 1.00 . A A . 5 ARG HH12 1 1
14 20926 1 1 39 ARG HH21 H 8.866 -9.737 14.824 1.00 . A A . 5 ARG HH21 1 1
14 20927 1 1 39 ARG HH22 H 8.376 -8.955 13.343 1.00 . A A . 5 ARG HH22 1 1
14 20928 1 1 39 ARG N N 14.158 -12.513 16.221 1.00 . A A . 5 ARG N 1 1
14 20929 1 1 39 ARG NE N 10.283 -11.519 13.749 1.00 . A A . 5 ARG NE 1 1
14 20930 1 1 39 ARG NH1 N 9.637 -10.453 11.789 1.00 . A A . 5 ARG NH1 1 1
14 20931 1 1 39 ARG NH2 N 8.894 -9.681 13.816 1.00 . A A . 5 ARG NH2 1 1
14 20932 1 1 39 ARG O O 15.563 -10.186 15.666 1.00 . A A . 5 ARG O 1 1
14 20933 1 1 40 PRO C C 16.910 -8.779 13.143 1.00 . A A . 6 PRO C 1 1
14 20934 1 1 40 PRO CA C 17.514 -10.091 13.655 1.00 . A A . 6 PRO CA 1 1
14 20935 1 1 40 PRO CB C 18.480 -10.692 12.630 1.00 . A A . 6 PRO CB 1 1
14 20936 1 1 40 PRO CD C 16.568 -12.120 12.799 1.00 . A A . 6 PRO CD 1 1
14 20937 1 1 40 PRO CG C 17.576 -11.586 11.784 1.00 . A A . 6 PRO CG 1 1
14 20938 1 1 40 PRO HA H 18.034 -9.918 14.598 1.00 . A A . 6 PRO HA 1 1
14 20939 1 1 40 PRO HB2 H 18.964 -9.926 12.024 1.00 . A A . 6 PRO HB2 1 1
14 20940 1 1 40 PRO HB3 H 19.218 -11.305 13.146 1.00 . A A . 6 PRO HB3 1 1
14 20941 1 1 40 PRO HD2 H 15.603 -12.289 12.322 1.00 . A A . 6 PRO HD2 1 1
14 20942 1 1 40 PRO HD3 H 16.942 -13.043 13.241 1.00 . A A . 6 PRO HD3 1 1
14 20943 1 1 40 PRO HG2 H 17.061 -10.984 11.038 1.00 . A A . 6 PRO HG2 1 1
14 20944 1 1 40 PRO HG3 H 18.136 -12.394 11.312 1.00 . A A . 6 PRO HG3 1 1
14 20945 1 1 40 PRO N N 16.480 -11.099 13.823 1.00 . A A . 6 PRO N 1 1
14 20946 1 1 40 PRO O O 15.788 -8.771 12.638 1.00 . A A . 6 PRO O 1 1
14 20947 1 1 41 PRO C C 17.281 -6.284 11.268 1.00 . A A . 7 PRO C 1 1
14 20948 1 1 41 PRO CA C 17.210 -6.361 12.797 1.00 . A A . 7 PRO CA 1 1
14 20949 1 1 41 PRO CB C 18.177 -5.375 13.443 1.00 . A A . 7 PRO CB 1 1
14 20950 1 1 41 PRO CD C 18.958 -7.590 13.875 1.00 . A A . 7 PRO CD 1 1
14 20951 1 1 41 PRO CG C 19.469 -6.186 13.562 1.00 . A A . 7 PRO CG 1 1
14 20952 1 1 41 PRO HA H 16.193 -6.154 13.133 1.00 . A A . 7 PRO HA 1 1
14 20953 1 1 41 PRO HB2 H 18.322 -4.478 12.841 1.00 . A A . 7 PRO HB2 1 1
14 20954 1 1 41 PRO HB3 H 17.819 -5.113 14.438 1.00 . A A . 7 PRO HB3 1 1
14 20955 1 1 41 PRO HD2 H 19.639 -8.335 13.462 1.00 . A A . 7 PRO HD2 1 1
14 20956 1 1 41 PRO HD3 H 18.863 -7.719 14.953 1.00 . A A . 7 PRO HD3 1 1
14 20957 1 1 41 PRO HG2 H 19.984 -6.187 12.601 1.00 . A A . 7 PRO HG2 1 1
14 20958 1 1 41 PRO HG3 H 20.117 -5.801 14.349 1.00 . A A . 7 PRO HG3 1 1
14 20959 1 1 41 PRO N N 17.643 -7.667 13.267 1.00 . A A . 7 PRO N 1 1
14 20960 1 1 41 PRO O O 17.933 -7.114 10.637 1.00 . A A . 7 PRO O 1 1
14 20961 1 1 42 PRO C C 17.856 -4.176 8.933 1.00 . A A . 8 PRO C 1 1
14 20962 1 1 42 PRO CA C 16.624 -5.029 9.248 1.00 . A A . 8 PRO CA 1 1
14 20963 1 1 42 PRO CB C 15.302 -4.297 9.006 1.00 . A A . 8 PRO CB 1 1
14 20964 1 1 42 PRO CD C 15.777 -4.309 11.343 1.00 . A A . 8 PRO CD 1 1
14 20965 1 1 42 PRO CG C 15.190 -3.418 10.248 1.00 . A A . 8 PRO CG 1 1
14 20966 1 1 42 PRO HA H 16.655 -5.954 8.671 1.00 . A A . 8 PRO HA 1 1
14 20967 1 1 42 PRO HB2 H 15.278 -3.722 8.081 1.00 . A A . 8 PRO HB2 1 1
14 20968 1 1 42 PRO HB3 H 14.489 -5.023 9.005 1.00 . A A . 8 PRO HB3 1 1
14 20969 1 1 42 PRO HD2 H 16.379 -3.697 12.014 1.00 . A A . 8 PRO HD2 1 1
14 20970 1 1 42 PRO HD3 H 14.971 -4.818 11.871 1.00 . A A . 8 PRO HD3 1 1
14 20971 1 1 42 PRO HG2 H 15.802 -2.524 10.128 1.00 . A A . 8 PRO HG2 1 1
14 20972 1 1 42 PRO HG3 H 14.155 -3.154 10.464 1.00 . A A . 8 PRO HG3 1 1
14 20973 1 1 42 PRO N N 16.612 -5.290 10.670 1.00 . A A . 8 PRO N 1 1
14 20974 1 1 42 PRO O O 18.923 -4.379 9.513 1.00 . A A . 8 PRO O 1 1
14 20975 1 1 43 ASP C C 18.334 -0.951 7.295 1.00 . A A . 9 ASP C 1 1
14 20976 1 1 43 ASP CA C 18.820 -2.375 7.562 1.00 . A A . 9 ASP CA 1 1
14 20977 1 1 43 ASP CB C 19.468 -2.957 6.304 1.00 . A A . 9 ASP CB 1 1
14 20978 1 1 43 ASP CG C 20.020 -4.362 6.539 1.00 . A A . 9 ASP CG 1 1
14 20979 1 1 43 ASP H H 16.801 -3.067 7.618 1.00 . A A . 9 ASP H 1 1
14 20980 1 1 43 ASP HA H 19.570 -2.337 8.352 1.00 . A A . 9 ASP HA 1 1
14 20981 1 1 43 ASP HB2 H 18.739 -2.977 5.494 1.00 . A A . 9 ASP HB2 1 1
14 20982 1 1 43 ASP HB3 H 20.291 -2.303 6.016 1.00 . A A . 9 ASP HB3 1 1
14 20983 1 1 43 ASP N N 17.717 -3.219 8.016 1.00 . A A . 9 ASP N 1 1
14 20984 1 1 43 ASP O O 18.818 -0.288 6.380 1.00 . A A . 9 ASP O 1 1
14 20985 1 1 43 ASP OD1 O 21.182 -4.459 6.986 1.00 . A A . 9 ASP OD1 1 1
14 20986 1 1 43 ASP OD2 O 19.270 -5.326 6.266 1.00 . A A . 9 ASP OD2 1 1
14 20987 1 1 44 VAL C C 17.933 1.934 8.338 1.00 . A A . 10 VAL C 1 1
14 20988 1 1 44 VAL CA C 16.854 0.894 8.009 1.00 . A A . 10 VAL CA 1 1
14 20989 1 1 44 VAL CB C 15.640 1.055 8.928 1.00 . A A . 10 VAL CB 1 1
14 20990 1 1 44 VAL CG1 C 14.537 0.093 8.492 1.00 . A A . 10 VAL CG1 1 1
14 20991 1 1 44 VAL CG2 C 15.996 0.794 10.395 1.00 . A A . 10 VAL CG2 1 1
14 20992 1 1 44 VAL H H 16.982 -1.074 8.800 1.00 . A A . 10 VAL H 1 1
14 20993 1 1 44 VAL HA H 16.536 1.074 6.983 1.00 . A A . 10 VAL HA 1 1
14 20994 1 1 44 VAL HB H 15.262 2.074 8.837 1.00 . A A . 10 VAL HB 1 1
14 20995 1 1 44 VAL HG11 H 14.266 0.298 7.457 1.00 . A A . 10 VAL HG11 1 1
14 20996 1 1 44 VAL HG12 H 14.877 -0.938 8.588 1.00 . A A . 10 VAL HG12 1 1
14 20997 1 1 44 VAL HG13 H 13.657 0.233 9.121 1.00 . A A . 10 VAL HG13 1 1
14 20998 1 1 44 VAL HG21 H 16.758 1.501 10.726 1.00 . A A . 10 VAL HG21 1 1
14 20999 1 1 44 VAL HG22 H 15.102 0.921 11.004 1.00 . A A . 10 VAL HG22 1 1
14 21000 1 1 44 VAL HG23 H 16.371 -0.223 10.518 1.00 . A A . 10 VAL HG23 1 1
14 21001 1 1 44 VAL N N 17.373 -0.472 8.090 1.00 . A A . 10 VAL N 1 1
14 21002 1 1 44 VAL O O 17.632 3.112 8.526 1.00 . A A . 10 VAL O 1 1
14 21003 1 1 45 GLU C C 20.622 3.370 7.614 1.00 . A A . 11 GLU C 1 1
14 21004 1 1 45 GLU CA C 20.372 2.296 8.683 1.00 . A A . 11 GLU CA 1 1
14 21005 1 1 45 GLU CB C 21.573 1.349 8.768 1.00 . A A . 11 GLU CB 1 1
14 21006 1 1 45 GLU CD C 22.677 -0.452 10.135 1.00 . A A . 11 GLU CD 1 1
14 21007 1 1 45 GLU CG C 21.451 0.450 9.997 1.00 . A A . 11 GLU CG 1 1
14 21008 1 1 45 GLU H H 19.345 0.506 8.254 1.00 . A A . 11 GLU H 1 1
14 21009 1 1 45 GLU HA H 20.241 2.796 9.643 1.00 . A A . 11 GLU HA 1 1
14 21010 1 1 45 GLU HB2 H 21.614 0.729 7.871 1.00 . A A . 11 GLU HB2 1 1
14 21011 1 1 45 GLU HB3 H 22.491 1.932 8.851 1.00 . A A . 11 GLU HB3 1 1
14 21012 1 1 45 GLU HG2 H 21.359 1.075 10.886 1.00 . A A . 11 GLU HG2 1 1
14 21013 1 1 45 GLU HG3 H 20.555 -0.167 9.915 1.00 . A A . 11 GLU HG3 1 1
14 21014 1 1 45 GLU N N 19.190 1.492 8.411 1.00 . A A . 11 GLU N 1 1
14 21015 1 1 45 GLU O O 21.644 4.054 7.670 1.00 . A A . 11 GLU O 1 1
14 21016 1 1 45 GLU OE1 O 22.779 -1.417 9.347 1.00 . A A . 11 GLU OE1 1 1
14 21017 1 1 45 GLU OE2 O 23.504 -0.169 11.030 1.00 . A A . 11 GLU OE2 1 1
14 21018 1 1 46 GLY C C 18.562 4.984 4.987 1.00 . A A . 12 GLY C 1 1
14 21019 1 1 46 GLY CA C 19.889 4.502 5.574 1.00 . A A . 12 GLY CA 1 1
14 21020 1 1 46 GLY H H 18.884 2.959 6.639 1.00 . A A . 12 GLY H 1 1
14 21021 1 1 46 GLY HA2 H 20.427 5.364 5.968 1.00 . A A . 12 GLY HA2 1 1
14 21022 1 1 46 GLY HA3 H 20.482 4.047 4.780 1.00 . A A . 12 GLY HA3 1 1
14 21023 1 1 46 GLY N N 19.716 3.532 6.644 1.00 . A A . 12 GLY N 1 1
14 21024 1 1 46 GLY O O 18.562 5.655 3.957 1.00 . A A . 12 GLY O 1 1
14 21025 1 1 47 MET C C 15.178 5.346 6.294 1.00 . A A . 13 MET C 1 1
14 21026 1 1 47 MET CA C 16.116 5.030 5.129 1.00 . A A . 13 MET CA 1 1
14 21027 1 1 47 MET CB C 15.504 3.896 4.298 1.00 . A A . 13 MET CB 1 1
14 21028 1 1 47 MET CE C 16.638 0.783 4.059 1.00 . A A . 13 MET CE 1 1
14 21029 1 1 47 MET CG C 16.405 3.395 3.170 1.00 . A A . 13 MET CG 1 1
14 21030 1 1 47 MET H H 17.481 4.126 6.483 1.00 . A A . 13 MET H 1 1
14 21031 1 1 47 MET HA H 16.207 5.914 4.498 1.00 . A A . 13 MET HA 1 1
14 21032 1 1 47 MET HB2 H 15.255 3.061 4.953 1.00 . A A . 13 MET HB2 1 1
14 21033 1 1 47 MET HB3 H 14.583 4.273 3.854 1.00 . A A . 13 MET HB3 1 1
14 21034 1 1 47 MET HE1 H 17.269 -0.061 4.337 1.00 . A A . 13 MET HE1 1 1
14 21035 1 1 47 MET HE2 H 15.972 1.025 4.887 1.00 . A A . 13 MET HE2 1 1
14 21036 1 1 47 MET HE3 H 16.053 0.511 3.181 1.00 . A A . 13 MET HE3 1 1
14 21037 1 1 47 MET HG2 H 15.770 2.903 2.434 1.00 . A A . 13 MET HG2 1 1
14 21038 1 1 47 MET HG3 H 16.876 4.253 2.691 1.00 . A A . 13 MET HG3 1 1
14 21039 1 1 47 MET N N 17.433 4.654 5.622 1.00 . A A . 13 MET N 1 1
14 21040 1 1 47 MET O O 15.477 5.032 7.446 1.00 . A A . 13 MET O 1 1
14 21041 1 1 47 MET SD S 17.688 2.210 3.663 1.00 . A A . 13 MET SD 1 1
14 21042 1 1 48 THR C C 11.618 6.200 6.379 1.00 . A A . 14 THR C 1 1
14 21043 1 1 48 THR CA C 13.013 6.266 6.988 1.00 . A A . 14 THR CA 1 1
14 21044 1 1 48 THR CB C 13.240 7.662 7.584 1.00 . A A . 14 THR CB 1 1
14 21045 1 1 48 THR CG2 C 12.160 8.029 8.604 1.00 . A A . 14 THR CG2 1 1
14 21046 1 1 48 THR H H 13.856 6.233 5.030 1.00 . A A . 14 THR H 1 1
14 21047 1 1 48 THR HA H 13.083 5.517 7.776 1.00 . A A . 14 THR HA 1 1
14 21048 1 1 48 THR HB H 13.232 8.396 6.780 1.00 . A A . 14 THR HB 1 1
14 21049 1 1 48 THR HG21 H 11.173 7.997 8.141 1.00 . A A . 14 THR HG21 1 1
14 21050 1 1 48 THR HG22 H 12.174 7.328 9.439 1.00 . A A . 14 THR HG22 1 1
14 21051 1 1 48 THR HG23 H 12.337 9.038 8.976 1.00 . A A . 14 THR HG23 1 1
14 21052 1 1 48 THR N N 14.032 5.967 5.988 1.00 . A A . 14 THR N 1 1
14 21053 1 1 48 THR O O 10.669 5.782 7.041 1.00 . A A . 14 THR O 1 1
14 21054 1 1 48 THR OG1 O 14.492 7.709 8.233 1.00 . A A . 14 THR OG1 1 1
14 21055 1 1 49 SER C C 9.843 5.130 4.070 1.00 . A A . 15 SER C 1 1
14 21056 1 1 49 SER CA C 10.203 6.567 4.424 1.00 . A A . 15 SER CA 1 1
14 21057 1 1 49 SER CB C 10.277 7.442 3.175 1.00 . A A . 15 SER CB 1 1
14 21058 1 1 49 SER H H 12.277 6.963 4.603 1.00 . A A . 15 SER H 1 1
14 21059 1 1 49 SER HA H 9.428 6.948 5.088 1.00 . A A . 15 SER HA 1 1
14 21060 1 1 49 SER HB2 H 9.381 7.298 2.571 1.00 . A A . 15 SER HB2 1 1
14 21061 1 1 49 SER HB3 H 10.346 8.488 3.476 1.00 . A A . 15 SER HB3 1 1
14 21062 1 1 49 SER HG H 11.459 7.699 1.663 1.00 . A A . 15 SER HG 1 1
14 21063 1 1 49 SER N N 11.481 6.609 5.113 1.00 . A A . 15 SER N 1 1
14 21064 1 1 49 SER O O 10.731 4.310 3.831 1.00 . A A . 15 SER O 1 1
14 21065 1 1 49 SER OG O 11.417 7.103 2.414 1.00 . A A . 15 SER OG 1 1
14 21066 1 1 50 LEU C C 7.124 3.249 2.711 1.00 . A A . 16 LEU C 1 1
14 21067 1 1 50 LEU CA C 8.108 3.431 3.856 1.00 . A A . 16 LEU CA 1 1
14 21068 1 1 50 LEU CB C 7.527 2.958 5.189 1.00 . A A . 16 LEU CB 1 1
14 21069 1 1 50 LEU CD1 C 5.726 1.235 4.771 1.00 . A A . 16 LEU CD1 1 1
14 21070 1 1 50 LEU CD2 C 8.150 0.592 4.584 1.00 . A A . 16 LEU CD2 1 1
14 21071 1 1 50 LEU CG C 7.139 1.481 5.292 1.00 . A A . 16 LEU CG 1 1
14 21072 1 1 50 LEU H H 7.858 5.554 4.168 1.00 . A A . 16 LEU H 1 1
14 21073 1 1 50 LEU HA H 8.985 2.830 3.615 1.00 . A A . 16 LEU HA 1 1
14 21074 1 1 50 LEU HB2 H 8.293 3.169 5.936 1.00 . A A . 16 LEU HB2 1 1
14 21075 1 1 50 LEU HB3 H 6.639 3.548 5.411 1.00 . A A . 16 LEU HB3 1 1
14 21076 1 1 50 LEU HD11 H 5.384 0.253 5.097 1.00 . A A . 16 LEU HD11 1 1
14 21077 1 1 50 LEU HD12 H 5.046 1.972 5.196 1.00 . A A . 16 LEU HD12 1 1
14 21078 1 1 50 LEU HD13 H 5.705 1.294 3.683 1.00 . A A . 16 LEU HD13 1 1
14 21079 1 1 50 LEU HD21 H 9.160 0.859 4.893 1.00 . A A . 16 LEU HD21 1 1
14 21080 1 1 50 LEU HD22 H 7.963 -0.449 4.850 1.00 . A A . 16 LEU HD22 1 1
14 21081 1 1 50 LEU HD23 H 8.053 0.706 3.504 1.00 . A A . 16 LEU HD23 1 1
14 21082 1 1 50 LEU HG H 7.128 1.201 6.345 1.00 . A A . 16 LEU HG 1 1
14 21083 1 1 50 LEU N N 8.540 4.821 4.032 1.00 . A A . 16 LEU N 1 1
14 21084 1 1 50 LEU O O 6.006 3.747 2.779 1.00 . A A . 16 LEU O 1 1
14 21085 1 1 51 LYS C C 6.059 1.086 0.423 1.00 . A A . 17 LYS C 1 1
14 21086 1 1 51 LYS CA C 6.853 2.378 0.406 1.00 . A A . 17 LYS CA 1 1
14 21087 1 1 51 LYS CB C 7.854 2.455 -0.758 1.00 . A A . 17 LYS CB 1 1
14 21088 1 1 51 LYS CD C 6.338 2.539 -2.757 1.00 . A A . 17 LYS CD 1 1
14 21089 1 1 51 LYS CE C 5.874 1.819 -4.015 1.00 . A A . 17 LYS CE 1 1
14 21090 1 1 51 LYS CG C 7.427 1.747 -2.040 1.00 . A A . 17 LYS CG 1 1
14 21091 1 1 51 LYS H H 8.438 2.033 1.750 1.00 . A A . 17 LYS H 1 1
14 21092 1 1 51 LYS HA H 6.154 3.203 0.274 1.00 . A A . 17 LYS HA 1 1
14 21093 1 1 51 LYS HB2 H 8.034 3.506 -0.984 1.00 . A A . 17 LYS HB2 1 1
14 21094 1 1 51 LYS HB3 H 8.794 2.004 -0.441 1.00 . A A . 17 LYS HB3 1 1
14 21095 1 1 51 LYS HD2 H 5.490 2.676 -2.085 1.00 . A A . 17 LYS HD2 1 1
14 21096 1 1 51 LYS HD3 H 6.743 3.508 -3.052 1.00 . A A . 17 LYS HD3 1 1
14 21097 1 1 51 LYS HE2 H 5.449 0.857 -3.729 1.00 . A A . 17 LYS HE2 1 1
14 21098 1 1 51 LYS HE3 H 5.099 2.418 -4.493 1.00 . A A . 17 LYS HE3 1 1
14 21099 1 1 51 LYS HG2 H 8.297 1.678 -2.693 1.00 . A A . 17 LYS HG2 1 1
14 21100 1 1 51 LYS HG3 H 7.074 0.740 -1.820 1.00 . A A . 17 LYS HG3 1 1
14 21101 1 1 51 LYS HZ1 H 6.648 1.067 -5.751 1.00 . A A . 17 LYS HZ1 1 1
14 21102 1 1 51 LYS HZ2 H 7.326 2.504 -5.299 1.00 . A A . 17 LYS HZ2 1 1
14 21103 1 1 51 LYS HZ3 H 7.730 1.109 -4.523 1.00 . A A . 17 LYS HZ3 1 1
14 21104 1 1 51 LYS N N 7.561 2.530 1.668 1.00 . A A . 17 LYS N 1 1
14 21105 1 1 51 LYS NZ N 6.979 1.616 -4.969 1.00 . A A . 17 LYS NZ 1 1
14 21106 1 1 51 LYS O O 6.502 0.066 0.948 1.00 . A A . 17 LYS O 1 1
14 21107 1 1 52 VAL C C 3.570 -0.140 -1.757 1.00 . A A . 18 VAL C 1 1
14 21108 1 1 52 VAL CA C 4.010 -0.021 -0.316 1.00 . A A . 18 VAL CA 1 1
14 21109 1 1 52 VAL CB C 2.785 0.168 0.558 1.00 . A A . 18 VAL CB 1 1
14 21110 1 1 52 VAL CG1 C 1.645 -0.760 0.140 1.00 . A A . 18 VAL CG1 1 1
14 21111 1 1 52 VAL CG2 C 3.136 -0.050 2.020 1.00 . A A . 18 VAL CG2 1 1
14 21112 1 1 52 VAL H H 4.546 2.043 -0.500 1.00 . A A . 18 VAL H 1 1
14 21113 1 1 52 VAL HA H 4.538 -0.930 -0.027 1.00 . A A . 18 VAL HA 1 1
14 21114 1 1 52 VAL HB H 2.478 1.205 0.420 1.00 . A A . 18 VAL HB 1 1
14 21115 1 1 52 VAL HG11 H 1.982 -1.796 0.169 1.00 . A A . 18 VAL HG11 1 1
14 21116 1 1 52 VAL HG12 H 0.793 -0.628 0.808 1.00 . A A . 18 VAL HG12 1 1
14 21117 1 1 52 VAL HG13 H 1.322 -0.525 -0.874 1.00 . A A . 18 VAL HG13 1 1
14 21118 1 1 52 VAL HG21 H 4.029 0.521 2.277 1.00 . A A . 18 VAL HG21 1 1
14 21119 1 1 52 VAL HG22 H 2.303 0.280 2.640 1.00 . A A . 18 VAL HG22 1 1
14 21120 1 1 52 VAL HG23 H 3.326 -1.108 2.203 1.00 . A A . 18 VAL HG23 1 1
14 21121 1 1 52 VAL N N 4.865 1.146 -0.165 1.00 . A A . 18 VAL N 1 1
14 21122 1 1 52 VAL O O 3.261 0.885 -2.366 1.00 . A A . 18 VAL O 1 1
14 21123 1 1 53 ASP C C 2.342 -2.996 -3.678 1.00 . A A . 19 ASP C 1 1
14 21124 1 1 53 ASP CA C 3.368 -1.856 -3.601 1.00 . A A . 19 ASP CA 1 1
14 21125 1 1 53 ASP CB C 4.703 -2.408 -4.136 1.00 . A A . 19 ASP CB 1 1
14 21126 1 1 53 ASP CG C 5.789 -1.367 -4.334 1.00 . A A . 19 ASP CG 1 1
14 21127 1 1 53 ASP H H 3.719 -2.138 -1.561 1.00 . A A . 19 ASP H 1 1
14 21128 1 1 53 ASP HA H 3.027 -1.039 -4.239 1.00 . A A . 19 ASP HA 1 1
14 21129 1 1 53 ASP HB2 H 5.079 -3.158 -3.440 1.00 . A A . 19 ASP HB2 1 1
14 21130 1 1 53 ASP HB3 H 4.523 -2.890 -5.097 1.00 . A A . 19 ASP HB3 1 1
14 21131 1 1 53 ASP N N 3.561 -1.399 -2.231 1.00 . A A . 19 ASP N 1 1
14 21132 1 1 53 ASP O O 1.815 -3.441 -2.660 1.00 . A A . 19 ASP O 1 1
14 21133 1 1 53 ASP OD1 O 5.823 -0.785 -5.441 1.00 . A A . 19 ASP OD1 1 1
14 21134 1 1 53 ASP OD2 O 6.578 -1.159 -3.385 1.00 . A A . 19 ASP OD2 1 1
14 21135 1 1 54 ASN C C -0.286 -4.235 -5.019 1.00 . A A . 20 ASN C 1 1
14 21136 1 1 54 ASN CA C 1.185 -4.544 -5.277 1.00 . A A . 20 ASN CA 1 1
14 21137 1 1 54 ASN CB C 1.615 -5.864 -4.638 1.00 . A A . 20 ASN CB 1 1
14 21138 1 1 54 ASN CG C 1.060 -7.031 -5.444 1.00 . A A . 20 ASN CG 1 1
14 21139 1 1 54 ASN H H 2.551 -3.007 -5.683 1.00 . A A . 20 ASN H 1 1
14 21140 1 1 54 ASN HA H 1.306 -4.698 -6.349 1.00 . A A . 20 ASN HA 1 1
14 21141 1 1 54 ASN HB2 H 2.703 -5.917 -4.613 1.00 . A A . 20 ASN HB2 1 1
14 21142 1 1 54 ASN HB3 H 1.239 -5.913 -3.617 1.00 . A A . 20 ASN HB3 1 1
14 21143 1 1 54 ASN HD21 H 0.989 -8.209 -3.799 1.00 . A A . 20 ASN HD21 1 1
14 21144 1 1 54 ASN HD22 H 0.466 -8.968 -5.290 1.00 . A A . 20 ASN HD22 1 1
14 21145 1 1 54 ASN N N 2.083 -3.455 -4.908 1.00 . A A . 20 ASN N 1 1
14 21146 1 1 54 ASN ND2 N 0.813 -8.160 -4.793 1.00 . A A . 20 ASN ND2 1 1
14 21147 1 1 54 ASN O O -0.714 -4.130 -3.874 1.00 . A A . 20 ASN O 1 1
14 21148 1 1 54 ASN OD1 O 0.850 -6.928 -6.649 1.00 . A A . 20 ASN OD1 1 1
14 21149 1 1 55 LEU C C -3.267 -4.614 -7.037 1.00 . A A . 21 LEU C 1 1
14 21150 1 1 55 LEU CA C -2.472 -3.770 -6.050 1.00 . A A . 21 LEU CA 1 1
14 21151 1 1 55 LEU CB C -2.708 -2.314 -6.462 1.00 . A A . 21 LEU CB 1 1
14 21152 1 1 55 LEU CD1 C -2.162 0.063 -6.325 1.00 . A A . 21 LEU CD1 1 1
14 21153 1 1 55 LEU CD2 C -2.021 -1.311 -4.245 1.00 . A A . 21 LEU CD2 1 1
14 21154 1 1 55 LEU CG C -1.819 -1.306 -5.752 1.00 . A A . 21 LEU CG 1 1
14 21155 1 1 55 LEU H H -0.632 -4.202 -7.013 1.00 . A A . 21 LEU H 1 1
14 21156 1 1 55 LEU HA H -2.857 -3.944 -5.045 1.00 . A A . 21 LEU HA 1 1
14 21157 1 1 55 LEU HB2 H -2.501 -2.232 -7.528 1.00 . A A . 21 LEU HB2 1 1
14 21158 1 1 55 LEU HB3 H -3.750 -2.053 -6.283 1.00 . A A . 21 LEU HB3 1 1
14 21159 1 1 55 LEU HD11 H -1.998 0.056 -7.403 1.00 . A A . 21 LEU HD11 1 1
14 21160 1 1 55 LEU HD12 H -3.206 0.298 -6.119 1.00 . A A . 21 LEU HD12 1 1
14 21161 1 1 55 LEU HD13 H -1.525 0.817 -5.865 1.00 . A A . 21 LEU HD13 1 1
14 21162 1 1 55 LEU HD21 H -2.199 -2.326 -3.889 1.00 . A A . 21 LEU HD21 1 1
14 21163 1 1 55 LEU HD22 H -1.113 -0.939 -3.771 1.00 . A A . 21 LEU HD22 1 1
14 21164 1 1 55 LEU HD23 H -2.878 -0.689 -3.984 1.00 . A A . 21 LEU HD23 1 1
14 21165 1 1 55 LEU HG H -0.776 -1.540 -5.965 1.00 . A A . 21 LEU HG 1 1
14 21166 1 1 55 LEU N N -1.055 -4.093 -6.103 1.00 . A A . 21 LEU N 1 1
14 21167 1 1 55 LEU O O -2.697 -5.308 -7.878 1.00 . A A . 21 LEU O 1 1
14 21168 1 1 56 THR C C -6.406 -4.162 -8.490 1.00 . A A . 22 THR C 1 1
14 21169 1 1 56 THR CA C -5.516 -5.204 -7.827 1.00 . A A . 22 THR CA 1 1
14 21170 1 1 56 THR CB C -6.328 -6.276 -7.091 1.00 . A A . 22 THR CB 1 1
14 21171 1 1 56 THR CG2 C -7.150 -5.705 -5.936 1.00 . A A . 22 THR CG2 1 1
14 21172 1 1 56 THR H H -4.979 -3.990 -6.172 1.00 . A A . 22 THR H 1 1
14 21173 1 1 56 THR HA H -4.944 -5.698 -8.613 1.00 . A A . 22 THR HA 1 1
14 21174 1 1 56 THR HB H -5.635 -7.019 -6.695 1.00 . A A . 22 THR HB 1 1
14 21175 1 1 56 THR HG21 H -6.483 -5.306 -5.172 1.00 . A A . 22 THR HG21 1 1
14 21176 1 1 56 THR HG22 H -7.807 -4.912 -6.296 1.00 . A A . 22 THR HG22 1 1
14 21177 1 1 56 THR HG23 H -7.757 -6.496 -5.495 1.00 . A A . 22 THR HG23 1 1
14 21178 1 1 56 THR N N -4.591 -4.540 -6.925 1.00 . A A . 22 THR N 1 1
14 21179 1 1 56 THR O O -7.580 -4.428 -8.722 1.00 . A A . 22 THR O 1 1
14 21180 1 1 56 THR OG1 O -7.183 -6.942 -7.991 1.00 . A A . 22 THR OG1 1 1
14 21181 1 1 57 TYR C C -7.736 -1.325 -8.702 1.00 . A A . 23 TYR C 1 1
14 21182 1 1 57 TYR CA C -6.534 -1.880 -9.470 1.00 . A A . 23 TYR CA 1 1
14 21183 1 1 57 TYR CB C -6.900 -2.310 -10.893 1.00 . A A . 23 TYR CB 1 1
14 21184 1 1 57 TYR CD1 C -9.307 -3.102 -10.816 1.00 . A A . 23 TYR CD1 1 1
14 21185 1 1 57 TYR CD2 C -8.769 -1.082 -12.058 1.00 . A A . 23 TYR CD2 1 1
14 21186 1 1 57 TYR CE1 C -10.662 -2.956 -11.152 1.00 . A A . 23 TYR CE1 1 1
14 21187 1 1 57 TYR CE2 C -10.123 -0.932 -12.405 1.00 . A A . 23 TYR CE2 1 1
14 21188 1 1 57 TYR CG C -8.363 -2.167 -11.269 1.00 . A A . 23 TYR CG 1 1
14 21189 1 1 57 TYR CZ C -11.072 -1.868 -11.952 1.00 . A A . 23 TYR CZ 1 1
14 21190 1 1 57 TYR H H -4.882 -2.834 -8.547 1.00 . A A . 23 TYR H 1 1
14 21191 1 1 57 TYR HA H -5.817 -1.062 -9.548 1.00 . A A . 23 TYR HA 1 1
14 21192 1 1 57 TYR HB2 H -6.296 -1.735 -11.597 1.00 . A A . 23 TYR HB2 1 1
14 21193 1 1 57 TYR HB3 H -6.618 -3.358 -11.004 1.00 . A A . 23 TYR HB3 1 1
14 21194 1 1 57 TYR HD1 H -8.993 -3.943 -10.214 1.00 . A A . 23 TYR HD1 1 1
14 21195 1 1 57 TYR HD2 H -8.042 -0.362 -12.402 1.00 . A A . 23 TYR HD2 1 1
14 21196 1 1 57 TYR HE1 H -11.387 -3.673 -10.797 1.00 . A A . 23 TYR HE1 1 1
14 21197 1 1 57 TYR HE2 H -10.432 -0.097 -13.017 1.00 . A A . 23 TYR HE2 1 1
14 21198 1 1 57 TYR HH H -12.554 -0.960 -12.833 1.00 . A A . 23 TYR HH 1 1
14 21199 1 1 57 TYR N N -5.851 -2.981 -8.790 1.00 . A A . 23 TYR N 1 1
14 21200 1 1 57 TYR O O -8.308 -0.306 -9.083 1.00 . A A . 23 TYR O 1 1
14 21201 1 1 57 TYR OH O -12.385 -1.730 -12.285 1.00 . A A . 23 TYR OH 1 1
14 21202 1 1 58 ARG C C -8.872 -1.582 -5.322 1.00 . A A . 24 ARG C 1 1
14 21203 1 1 58 ARG CA C -9.266 -1.635 -6.795 1.00 . A A . 24 ARG CA 1 1
14 21204 1 1 58 ARG CB C -10.371 -2.648 -7.107 1.00 . A A . 24 ARG CB 1 1
14 21205 1 1 58 ARG CD C -12.777 -3.271 -6.923 1.00 . A A . 24 ARG CD 1 1
14 21206 1 1 58 ARG CG C -11.676 -2.375 -6.359 1.00 . A A . 24 ARG CG 1 1
14 21207 1 1 58 ARG CZ C -15.178 -3.697 -6.493 1.00 . A A . 24 ARG CZ 1 1
14 21208 1 1 58 ARG H H -7.593 -2.825 -7.371 1.00 . A A . 24 ARG H 1 1
14 21209 1 1 58 ARG HA H -9.606 -0.638 -7.077 1.00 . A A . 24 ARG HA 1 1
14 21210 1 1 58 ARG HB2 H -10.580 -2.603 -8.176 1.00 . A A . 24 ARG HB2 1 1
14 21211 1 1 58 ARG HB3 H -10.002 -3.649 -6.883 1.00 . A A . 24 ARG HB3 1 1
14 21212 1 1 58 ARG HD2 H -12.907 -3.049 -7.982 1.00 . A A . 24 ARG HD2 1 1
14 21213 1 1 58 ARG HD3 H -12.482 -4.314 -6.811 1.00 . A A . 24 ARG HD3 1 1
14 21214 1 1 58 ARG HE H -14.051 -2.365 -5.473 1.00 . A A . 24 ARG HE 1 1
14 21215 1 1 58 ARG HG2 H -11.553 -2.594 -5.298 1.00 . A A . 24 ARG HG2 1 1
14 21216 1 1 58 ARG HG3 H -11.957 -1.330 -6.491 1.00 . A A . 24 ARG HG3 1 1
14 21217 1 1 58 ARG HH11 H -14.400 -4.808 -8.012 1.00 . A A . 24 ARG HH11 1 1
14 21218 1 1 58 ARG HH12 H -16.085 -5.094 -7.661 1.00 . A A . 24 ARG HH12 1 1
14 21219 1 1 58 ARG HH21 H -16.245 -2.759 -5.045 1.00 . A A . 24 ARG HH21 1 1
14 21220 1 1 58 ARG HH22 H -17.137 -3.926 -5.992 1.00 . A A . 24 ARG HH22 1 1
14 21221 1 1 58 ARG N N -8.117 -1.997 -7.615 1.00 . A A . 24 ARG N 1 1
14 21222 1 1 58 ARG NE N -14.044 -3.050 -6.215 1.00 . A A . 24 ARG NE 1 1
14 21223 1 1 58 ARG NH1 N -15.224 -4.601 -7.467 1.00 . A A . 24 ARG NH1 1 1
14 21224 1 1 58 ARG NH2 N -16.275 -3.442 -5.788 1.00 . A A . 24 ARG NH2 1 1
14 21225 1 1 58 ARG O O -9.715 -1.378 -4.449 1.00 . A A . 24 ARG O 1 1
14 21226 1 1 59 THR C C -7.280 -0.242 -3.139 1.00 . A A . 25 THR C 1 1
14 21227 1 1 59 THR CA C -7.060 -1.653 -3.682 1.00 . A A . 25 THR CA 1 1
14 21228 1 1 59 THR CB C -5.565 -1.969 -3.699 1.00 . A A . 25 THR CB 1 1
14 21229 1 1 59 THR CG2 C -4.998 -1.872 -2.291 1.00 . A A . 25 THR CG2 1 1
14 21230 1 1 59 THR H H -6.944 -1.984 -5.792 1.00 . A A . 25 THR H 1 1
14 21231 1 1 59 THR HA H -7.569 -2.368 -3.033 1.00 . A A . 25 THR HA 1 1
14 21232 1 1 59 THR HB H -5.057 -1.247 -4.340 1.00 . A A . 25 THR HB 1 1
14 21233 1 1 59 THR HG21 H -5.106 -0.847 -1.937 1.00 . A A . 25 THR HG21 1 1
14 21234 1 1 59 THR HG22 H -5.542 -2.543 -1.625 1.00 . A A . 25 THR HG22 1 1
14 21235 1 1 59 THR HG23 H -3.944 -2.145 -2.306 1.00 . A A . 25 THR HG23 1 1
14 21236 1 1 59 THR N N -7.581 -1.766 -5.039 1.00 . A A . 25 THR N 1 1
14 21237 1 1 59 THR O O -7.693 -0.078 -1.995 1.00 . A A . 25 THR O 1 1
14 21238 1 1 59 THR OG1 O -5.344 -3.258 -4.222 1.00 . A A . 25 THR OG1 1 1
14 21239 1 1 60 SER C C -6.358 2.715 -2.493 1.00 . A A . 26 SER C 1 1
14 21240 1 1 60 SER CA C -7.146 2.190 -3.700 1.00 . A A . 26 SER CA 1 1
14 21241 1 1 60 SER CB C -8.635 2.536 -3.580 1.00 . A A . 26 SER CB 1 1
14 21242 1 1 60 SER H H -6.658 0.518 -4.894 1.00 . A A . 26 SER H 1 1
14 21243 1 1 60 SER HA H -6.753 2.703 -4.578 1.00 . A A . 26 SER HA 1 1
14 21244 1 1 60 SER HB2 H -9.080 1.948 -2.778 1.00 . A A . 26 SER HB2 1 1
14 21245 1 1 60 SER HB3 H -8.754 3.595 -3.352 1.00 . A A . 26 SER HB3 1 1
14 21246 1 1 60 SER HG H -8.971 2.829 -5.478 1.00 . A A . 26 SER HG 1 1
14 21247 1 1 60 SER N N -7.002 0.763 -3.977 1.00 . A A . 26 SER N 1 1
14 21248 1 1 60 SER O O -6.076 1.986 -1.549 1.00 . A A . 26 SER O 1 1
14 21249 1 1 60 SER OG O -9.294 2.238 -4.794 1.00 . A A . 26 SER OG 1 1
14 21250 1 1 61 PRO C C -5.997 4.748 -0.143 1.00 . A A . 27 PRO C 1 1
14 21251 1 1 61 PRO CA C -5.239 4.681 -1.461 1.00 . A A . 27 PRO CA 1 1
14 21252 1 1 61 PRO CB C -4.948 6.086 -1.989 1.00 . A A . 27 PRO CB 1 1
14 21253 1 1 61 PRO CD C -6.288 4.917 -3.613 1.00 . A A . 27 PRO CD 1 1
14 21254 1 1 61 PRO CG C -5.974 6.313 -3.097 1.00 . A A . 27 PRO CG 1 1
14 21255 1 1 61 PRO HA H -4.284 4.193 -1.269 1.00 . A A . 27 PRO HA 1 1
14 21256 1 1 61 PRO HB2 H -5.051 6.843 -1.212 1.00 . A A . 27 PRO HB2 1 1
14 21257 1 1 61 PRO HB3 H -3.944 6.113 -2.412 1.00 . A A . 27 PRO HB3 1 1
14 21258 1 1 61 PRO HD2 H -7.333 4.863 -3.920 1.00 . A A . 27 PRO HD2 1 1
14 21259 1 1 61 PRO HD3 H -5.649 4.681 -4.464 1.00 . A A . 27 PRO HD3 1 1
14 21260 1 1 61 PRO HG2 H -6.883 6.742 -2.675 1.00 . A A . 27 PRO HG2 1 1
14 21261 1 1 61 PRO HG3 H -5.574 6.950 -3.887 1.00 . A A . 27 PRO HG3 1 1
14 21262 1 1 61 PRO N N -5.998 4.009 -2.517 1.00 . A A . 27 PRO N 1 1
14 21263 1 1 61 PRO O O -5.372 4.789 0.914 1.00 . A A . 27 PRO O 1 1
14 21264 1 1 62 ASP C C -8.031 3.608 1.880 1.00 . A A . 28 ASP C 1 1
14 21265 1 1 62 ASP CA C -8.110 4.881 1.047 1.00 . A A . 28 ASP CA 1 1
14 21266 1 1 62 ASP CB C -9.566 5.130 0.685 1.00 . A A . 28 ASP CB 1 1
14 21267 1 1 62 ASP CG C -10.411 5.406 1.928 1.00 . A A . 28 ASP CG 1 1
14 21268 1 1 62 ASP H H -7.816 4.705 -1.061 1.00 . A A . 28 ASP H 1 1
14 21269 1 1 62 ASP HA H -7.742 5.720 1.638 1.00 . A A . 28 ASP HA 1 1
14 21270 1 1 62 ASP HB2 H -9.615 5.987 0.013 1.00 . A A . 28 ASP HB2 1 1
14 21271 1 1 62 ASP HB3 H -9.938 4.241 0.177 1.00 . A A . 28 ASP HB3 1 1
14 21272 1 1 62 ASP N N -7.331 4.762 -0.176 1.00 . A A . 28 ASP N 1 1
14 21273 1 1 62 ASP O O -7.888 3.680 3.103 1.00 . A A . 28 ASP O 1 1
14 21274 1 1 62 ASP OD1 O -10.925 4.424 2.508 1.00 . A A . 28 ASP OD1 1 1
14 21275 1 1 62 ASP OD2 O -10.536 6.597 2.286 1.00 . A A . 28 ASP OD2 1 1
14 21276 1 1 63 THR C C -6.681 1.063 2.555 1.00 . A A . 29 THR C 1 1
14 21277 1 1 63 THR CA C -8.062 1.189 1.952 1.00 . A A . 29 THR CA 1 1
14 21278 1 1 63 THR CB C -8.312 0.017 1.006 1.00 . A A . 29 THR CB 1 1
14 21279 1 1 63 THR CG2 C -8.504 -1.280 1.789 1.00 . A A . 29 THR CG2 1 1
14 21280 1 1 63 THR H H -8.224 2.419 0.225 1.00 . A A . 29 THR H 1 1
14 21281 1 1 63 THR HA H -8.806 1.185 2.747 1.00 . A A . 29 THR HA 1 1
14 21282 1 1 63 THR HB H -7.446 -0.084 0.352 1.00 . A A . 29 THR HB 1 1
14 21283 1 1 63 THR HG21 H -8.706 -2.099 1.098 1.00 . A A . 29 THR HG21 1 1
14 21284 1 1 63 THR HG22 H -7.605 -1.502 2.362 1.00 . A A . 29 THR HG22 1 1
14 21285 1 1 63 THR HG23 H -9.346 -1.174 2.473 1.00 . A A . 29 THR HG23 1 1
14 21286 1 1 63 THR N N -8.117 2.444 1.229 1.00 . A A . 29 THR N 1 1
14 21287 1 1 63 THR O O -6.545 0.663 3.704 1.00 . A A . 29 THR O 1 1
14 21288 1 1 63 THR OG1 O -9.477 0.261 0.249 1.00 . A A . 29 THR OG1 1 1
14 21289 1 1 64 LEU C C -4.085 2.300 3.405 1.00 . A A . 30 LEU C 1 1
14 21290 1 1 64 LEU CA C -4.284 1.347 2.233 1.00 . A A . 30 LEU CA 1 1
14 21291 1 1 64 LEU CB C -3.362 1.741 1.081 1.00 . A A . 30 LEU CB 1 1
14 21292 1 1 64 LEU CD1 C -2.847 1.421 -1.327 1.00 . A A . 30 LEU CD1 1 1
14 21293 1 1 64 LEU CD2 C -2.644 -0.514 0.226 1.00 . A A . 30 LEU CD2 1 1
14 21294 1 1 64 LEU CG C -3.435 0.755 -0.088 1.00 . A A . 30 LEU CG 1 1
14 21295 1 1 64 LEU H H -5.835 1.728 0.834 1.00 . A A . 30 LEU H 1 1
14 21296 1 1 64 LEU HA H -4.067 0.333 2.566 1.00 . A A . 30 LEU HA 1 1
14 21297 1 1 64 LEU HB2 H -3.643 2.733 0.727 1.00 . A A . 30 LEU HB2 1 1
14 21298 1 1 64 LEU HB3 H -2.331 1.783 1.433 1.00 . A A . 30 LEU HB3 1 1
14 21299 1 1 64 LEU HD11 H -1.809 1.702 -1.149 1.00 . A A . 30 LEU HD11 1 1
14 21300 1 1 64 LEU HD12 H -2.902 0.735 -2.172 1.00 . A A . 30 LEU HD12 1 1
14 21301 1 1 64 LEU HD13 H -3.436 2.310 -1.556 1.00 . A A . 30 LEU HD13 1 1
14 21302 1 1 64 LEU HD21 H -3.075 -1.003 1.101 1.00 . A A . 30 LEU HD21 1 1
14 21303 1 1 64 LEU HD22 H -2.693 -1.193 -0.626 1.00 . A A . 30 LEU HD22 1 1
14 21304 1 1 64 LEU HD23 H -1.601 -0.255 0.411 1.00 . A A . 30 LEU HD23 1 1
14 21305 1 1 64 LEU HG H -4.475 0.497 -0.281 1.00 . A A . 30 LEU HG 1 1
14 21306 1 1 64 LEU N N -5.656 1.407 1.775 1.00 . A A . 30 LEU N 1 1
14 21307 1 1 64 LEU O O -3.330 1.993 4.320 1.00 . A A . 30 LEU O 1 1
14 21308 1 1 65 ARG C C -4.881 3.875 5.786 1.00 . A A . 31 ARG C 1 1
14 21309 1 1 65 ARG CA C -4.568 4.462 4.420 1.00 . A A . 31 ARG CA 1 1
14 21310 1 1 65 ARG CB C -5.479 5.666 4.132 1.00 . A A . 31 ARG CB 1 1
14 21311 1 1 65 ARG CD C -4.464 6.885 6.131 1.00 . A A . 31 ARG CD 1 1
14 21312 1 1 65 ARG CG C -4.928 6.988 4.681 1.00 . A A . 31 ARG CG 1 1
14 21313 1 1 65 ARG CZ C -4.824 8.958 7.458 1.00 . A A . 31 ARG CZ 1 1
14 21314 1 1 65 ARG H H -5.395 3.660 2.633 1.00 . A A . 31 ARG H 1 1
14 21315 1 1 65 ARG HA H -3.522 4.766 4.408 1.00 . A A . 31 ARG HA 1 1
14 21316 1 1 65 ARG HB2 H -5.598 5.780 3.055 1.00 . A A . 31 ARG HB2 1 1
14 21317 1 1 65 ARG HB3 H -6.469 5.483 4.550 1.00 . A A . 31 ARG HB3 1 1
14 21318 1 1 65 ARG HD2 H -5.261 6.459 6.739 1.00 . A A . 31 ARG HD2 1 1
14 21319 1 1 65 ARG HD3 H -3.596 6.226 6.172 1.00 . A A . 31 ARG HD3 1 1
14 21320 1 1 65 ARG HE H -3.173 8.561 6.368 1.00 . A A . 31 ARG HE 1 1
14 21321 1 1 65 ARG HG2 H -4.083 7.300 4.068 1.00 . A A . 31 ARG HG2 1 1
14 21322 1 1 65 ARG HG3 H -5.711 7.741 4.614 1.00 . A A . 31 ARG HG3 1 1
14 21323 1 1 65 ARG HH11 H -6.399 7.673 7.529 1.00 . A A . 31 ARG HH11 1 1
14 21324 1 1 65 ARG HH12 H -6.579 9.129 8.480 1.00 . A A . 31 ARG HH12 1 1
14 21325 1 1 65 ARG HH21 H -3.455 10.458 7.588 1.00 . A A . 31 ARG HH21 1 1
14 21326 1 1 65 ARG HH22 H -4.934 10.708 8.484 1.00 . A A . 31 ARG HH22 1 1
14 21327 1 1 65 ARG N N -4.753 3.459 3.387 1.00 . A A . 31 ARG N 1 1
14 21328 1 1 65 ARG NE N -4.074 8.201 6.649 1.00 . A A . 31 ARG NE 1 1
14 21329 1 1 65 ARG NH1 N -6.030 8.556 7.854 1.00 . A A . 31 ARG NH1 1 1
14 21330 1 1 65 ARG NH2 N -4.366 10.134 7.877 1.00 . A A . 31 ARG NH2 1 1
14 21331 1 1 65 ARG O O -4.041 3.897 6.680 1.00 . A A . 31 ARG O 1 1
14 21332 1 1 66 ARG C C -6.022 1.362 7.455 1.00 . A A . 32 ARG C 1 1
14 21333 1 1 66 ARG CA C -6.532 2.783 7.229 1.00 . A A . 32 ARG CA 1 1
14 21334 1 1 66 ARG CB C -8.060 2.840 7.273 1.00 . A A . 32 ARG CB 1 1
14 21335 1 1 66 ARG CD C -9.879 2.609 5.550 1.00 . A A . 32 ARG CD 1 1
14 21336 1 1 66 ARG CG C -8.668 1.938 6.195 1.00 . A A . 32 ARG CG 1 1
14 21337 1 1 66 ARG CZ C -12.042 3.570 6.256 1.00 . A A . 32 ARG CZ 1 1
14 21338 1 1 66 ARG H H -6.733 3.335 5.167 1.00 . A A . 32 ARG H 1 1
14 21339 1 1 66 ARG HA H -6.123 3.393 8.033 1.00 . A A . 32 ARG HA 1 1
14 21340 1 1 66 ARG HB2 H -8.416 2.531 8.256 1.00 . A A . 32 ARG HB2 1 1
14 21341 1 1 66 ARG HB3 H -8.370 3.872 7.103 1.00 . A A . 32 ARG HB3 1 1
14 21342 1 1 66 ARG HD2 H -9.561 3.560 5.124 1.00 . A A . 32 ARG HD2 1 1
14 21343 1 1 66 ARG HD3 H -10.249 1.970 4.748 1.00 . A A . 32 ARG HD3 1 1
14 21344 1 1 66 ARG HE H -10.853 2.436 7.435 1.00 . A A . 32 ARG HE 1 1
14 21345 1 1 66 ARG HG2 H -7.928 1.757 5.415 1.00 . A A . 32 ARG HG2 1 1
14 21346 1 1 66 ARG HG3 H -8.963 0.985 6.632 1.00 . A A . 32 ARG HG3 1 1
14 21347 1 1 66 ARG HH11 H -11.535 4.020 4.335 1.00 . A A . 32 ARG HH11 1 1
14 21348 1 1 66 ARG HH12 H -13.062 4.668 4.880 1.00 . A A . 32 ARG HH12 1 1
14 21349 1 1 66 ARG HH21 H -12.833 3.326 8.108 1.00 . A A . 32 ARG HH21 1 1
14 21350 1 1 66 ARG HH22 H -13.796 4.280 7.004 1.00 . A A . 32 ARG HH22 1 1
14 21351 1 1 66 ARG N N -6.094 3.340 5.949 1.00 . A A . 32 ARG N 1 1
14 21352 1 1 66 ARG NE N -10.951 2.849 6.519 1.00 . A A . 32 ARG NE 1 1
14 21353 1 1 66 ARG NH1 N -12.227 4.130 5.063 1.00 . A A . 32 ARG NH1 1 1
14 21354 1 1 66 ARG NH2 N -12.965 3.740 7.197 1.00 . A A . 32 ARG NH2 1 1
14 21355 1 1 66 ARG O O -6.248 0.795 8.522 1.00 . A A . 32 ARG O 1 1
14 21356 1 1 67 VAL C C -3.231 -0.367 7.017 1.00 . A A . 33 VAL C 1 1
14 21357 1 1 67 VAL CA C -4.688 -0.517 6.586 1.00 . A A . 33 VAL CA 1 1
14 21358 1 1 67 VAL CB C -4.778 -1.224 5.234 1.00 . A A . 33 VAL CB 1 1
14 21359 1 1 67 VAL CG1 C -3.757 -2.346 5.074 1.00 . A A . 33 VAL CG1 1 1
14 21360 1 1 67 VAL CG2 C -6.173 -1.829 5.110 1.00 . A A . 33 VAL CG2 1 1
14 21361 1 1 67 VAL H H -5.251 1.276 5.584 1.00 . A A . 33 VAL H 1 1
14 21362 1 1 67 VAL HA H -5.209 -1.113 7.336 1.00 . A A . 33 VAL HA 1 1
14 21363 1 1 67 VAL HB H -4.606 -0.487 4.450 1.00 . A A . 33 VAL HB 1 1
14 21364 1 1 67 VAL HG11 H -3.856 -3.068 5.886 1.00 . A A . 33 VAL HG11 1 1
14 21365 1 1 67 VAL HG12 H -3.910 -2.857 4.123 1.00 . A A . 33 VAL HG12 1 1
14 21366 1 1 67 VAL HG13 H -2.750 -1.928 5.089 1.00 . A A . 33 VAL HG13 1 1
14 21367 1 1 67 VAL HG21 H -6.928 -1.062 5.284 1.00 . A A . 33 VAL HG21 1 1
14 21368 1 1 67 VAL HG22 H -6.300 -2.233 4.105 1.00 . A A . 33 VAL HG22 1 1
14 21369 1 1 67 VAL HG23 H -6.290 -2.620 5.849 1.00 . A A . 33 VAL HG23 1 1
14 21370 1 1 67 VAL N N -5.332 0.790 6.466 1.00 . A A . 33 VAL N 1 1
14 21371 1 1 67 VAL O O -2.609 -1.338 7.440 1.00 . A A . 33 VAL O 1 1
14 21372 1 1 68 PHE C C -1.141 2.123 8.341 1.00 . A A . 34 PHE C 1 1
14 21373 1 1 68 PHE CA C -1.290 1.089 7.242 1.00 . A A . 34 PHE CA 1 1
14 21374 1 1 68 PHE CB C -0.589 1.570 5.972 1.00 . A A . 34 PHE CB 1 1
14 21375 1 1 68 PHE CD1 C 1.180 -0.147 5.518 1.00 . A A . 34 PHE CD1 1 1
14 21376 1 1 68 PHE CD2 C -0.694 0.030 3.984 1.00 . A A . 34 PHE CD2 1 1
14 21377 1 1 68 PHE CE1 C 1.713 -1.196 4.764 1.00 . A A . 34 PHE CE1 1 1
14 21378 1 1 68 PHE CE2 C -0.154 -1.009 3.218 1.00 . A A . 34 PHE CE2 1 1
14 21379 1 1 68 PHE CG C -0.023 0.458 5.136 1.00 . A A . 34 PHE CG 1 1
14 21380 1 1 68 PHE CZ C 1.039 -1.631 3.615 1.00 . A A . 34 PHE CZ 1 1
14 21381 1 1 68 PHE H H -3.245 1.614 6.593 1.00 . A A . 34 PHE H 1 1
14 21382 1 1 68 PHE HA H -0.809 0.175 7.587 1.00 . A A . 34 PHE HA 1 1
14 21383 1 1 68 PHE HB2 H -1.278 2.169 5.378 1.00 . A A . 34 PHE HB2 1 1
14 21384 1 1 68 PHE HB3 H 0.228 2.241 6.236 1.00 . A A . 34 PHE HB3 1 1
14 21385 1 1 68 PHE HD1 H 1.691 0.206 6.402 1.00 . A A . 34 PHE HD1 1 1
14 21386 1 1 68 PHE HD2 H -1.621 0.500 3.695 1.00 . A A . 34 PHE HD2 1 1
14 21387 1 1 68 PHE HE1 H 2.639 -1.668 5.054 1.00 . A A . 34 PHE HE1 1 1
14 21388 1 1 68 PHE HE2 H -0.668 -1.312 2.318 1.00 . A A . 34 PHE HE2 1 1
14 21389 1 1 68 PHE HZ H 1.458 -2.445 3.043 1.00 . A A . 34 PHE HZ 1 1
14 21390 1 1 68 PHE N N -2.683 0.842 6.921 1.00 . A A . 34 PHE N 1 1
14 21391 1 1 68 PHE O O -0.293 1.958 9.218 1.00 . A A . 34 PHE O 1 1
14 21392 1 1 69 GLU C C -2.206 3.628 10.696 1.00 . A A . 35 GLU C 1 1
14 21393 1 1 69 GLU CA C -1.826 4.200 9.338 1.00 . A A . 35 GLU CA 1 1
14 21394 1 1 69 GLU CB C -2.686 5.421 8.992 1.00 . A A . 35 GLU CB 1 1
14 21395 1 1 69 GLU CD C -4.399 5.724 10.833 1.00 . A A . 35 GLU CD 1 1
14 21396 1 1 69 GLU CG C -4.154 5.288 9.391 1.00 . A A . 35 GLU CG 1 1
14 21397 1 1 69 GLU H H -2.634 3.298 7.588 1.00 . A A . 35 GLU H 1 1
14 21398 1 1 69 GLU HA H -0.776 4.492 9.303 1.00 . A A . 35 GLU HA 1 1
14 21399 1 1 69 GLU HB2 H -2.272 6.310 9.467 1.00 . A A . 35 GLU HB2 1 1
14 21400 1 1 69 GLU HB3 H -2.632 5.555 7.911 1.00 . A A . 35 GLU HB3 1 1
14 21401 1 1 69 GLU HG2 H -4.757 5.922 8.742 1.00 . A A . 35 GLU HG2 1 1
14 21402 1 1 69 GLU HG3 H -4.459 4.251 9.259 1.00 . A A . 35 GLU HG3 1 1
14 21403 1 1 69 GLU N N -1.946 3.182 8.317 1.00 . A A . 35 GLU N 1 1
14 21404 1 1 69 GLU O O -1.883 4.200 11.733 1.00 . A A . 35 GLU O 1 1
14 21405 1 1 69 GLU OE1 O -3.931 6.831 11.185 1.00 . A A . 35 GLU OE1 1 1
14 21406 1 1 69 GLU OE2 O -5.048 4.950 11.571 1.00 . A A . 35 GLU OE2 1 1
14 21407 1 1 70 LYS C C -2.261 1.431 12.797 1.00 . A A . 36 LYS C 1 1
14 21408 1 1 70 LYS CA C -3.398 1.830 11.872 1.00 . A A . 36 LYS CA 1 1
14 21409 1 1 70 LYS CB C -4.201 0.599 11.461 1.00 . A A . 36 LYS CB 1 1
14 21410 1 1 70 LYS CD C -4.151 -1.573 10.138 1.00 . A A . 36 LYS CD 1 1
14 21411 1 1 70 LYS CE C -5.227 -2.111 11.074 1.00 . A A . 36 LYS CE 1 1
14 21412 1 1 70 LYS CG C -3.322 -0.468 10.793 1.00 . A A . 36 LYS CG 1 1
14 21413 1 1 70 LYS H H -3.102 2.052 9.788 1.00 . A A . 36 LYS H 1 1
14 21414 1 1 70 LYS HA H -4.052 2.531 12.392 1.00 . A A . 36 LYS HA 1 1
14 21415 1 1 70 LYS HB2 H -4.662 0.165 12.349 1.00 . A A . 36 LYS HB2 1 1
14 21416 1 1 70 LYS HB3 H -4.984 0.907 10.768 1.00 . A A . 36 LYS HB3 1 1
14 21417 1 1 70 LYS HD2 H -4.641 -1.173 9.250 1.00 . A A . 36 LYS HD2 1 1
14 21418 1 1 70 LYS HD3 H -3.484 -2.384 9.844 1.00 . A A . 36 LYS HD3 1 1
14 21419 1 1 70 LYS HE2 H -4.761 -2.352 12.029 1.00 . A A . 36 LYS HE2 1 1
14 21420 1 1 70 LYS HE3 H -5.976 -1.333 11.216 1.00 . A A . 36 LYS HE3 1 1
14 21421 1 1 70 LYS HG2 H -2.705 -0.005 10.024 1.00 . A A . 36 LYS HG2 1 1
14 21422 1 1 70 LYS HG3 H -2.677 -0.921 11.546 1.00 . A A . 36 LYS HG3 1 1
14 21423 1 1 70 LYS HZ1 H -6.305 -3.085 9.630 1.00 . A A . 36 LYS HZ1 1 1
14 21424 1 1 70 LYS HZ2 H -5.188 -4.043 10.370 1.00 . A A . 36 LYS HZ2 1 1
14 21425 1 1 70 LYS HZ3 H -6.578 -3.652 11.151 1.00 . A A . 36 LYS HZ3 1 1
14 21426 1 1 70 LYS N N -2.902 2.486 10.679 1.00 . A A . 36 LYS N 1 1
14 21427 1 1 70 LYS NZ N -5.873 -3.314 10.513 1.00 . A A . 36 LYS NZ 1 1
14 21428 1 1 70 LYS O O -2.426 1.434 14.015 1.00 . A A . 36 LYS O 1 1
14 21429 1 1 71 TYR C C 0.689 1.918 13.670 1.00 . A A . 37 TYR C 1 1
14 21430 1 1 71 TYR CA C 0.042 0.705 13.009 1.00 . A A . 37 TYR CA 1 1
14 21431 1 1 71 TYR CB C 1.061 -0.007 12.126 1.00 . A A . 37 TYR CB 1 1
14 21432 1 1 71 TYR CD1 C 0.659 -2.487 12.288 1.00 . A A . 37 TYR CD1 1 1
14 21433 1 1 71 TYR CD2 C -0.117 -1.298 10.312 1.00 . A A . 37 TYR CD2 1 1
14 21434 1 1 71 TYR CE1 C 0.134 -3.685 11.782 1.00 . A A . 37 TYR CE1 1 1
14 21435 1 1 71 TYR CE2 C -0.638 -2.491 9.799 1.00 . A A . 37 TYR CE2 1 1
14 21436 1 1 71 TYR CG C 0.524 -1.297 11.556 1.00 . A A . 37 TYR CG 1 1
14 21437 1 1 71 TYR CZ C -0.525 -3.690 10.534 1.00 . A A . 37 TYR CZ 1 1
14 21438 1 1 71 TYR H H -1.033 1.080 11.209 1.00 . A A . 37 TYR H 1 1
14 21439 1 1 71 TYR HA H -0.325 0.027 13.779 1.00 . A A . 37 TYR HA 1 1
14 21440 1 1 71 TYR HB2 H 1.338 0.653 11.302 1.00 . A A . 37 TYR HB2 1 1
14 21441 1 1 71 TYR HB3 H 1.953 -0.227 12.712 1.00 . A A . 37 TYR HB3 1 1
14 21442 1 1 71 TYR HD1 H 1.167 -2.479 13.240 1.00 . A A . 37 TYR HD1 1 1
14 21443 1 1 71 TYR HD2 H -0.223 -0.383 9.747 1.00 . A A . 37 TYR HD2 1 1
14 21444 1 1 71 TYR HE1 H 0.240 -4.596 12.353 1.00 . A A . 37 TYR HE1 1 1
14 21445 1 1 71 TYR HE2 H -1.126 -2.493 8.835 1.00 . A A . 37 TYR HE2 1 1
14 21446 1 1 71 TYR HH H -0.920 -5.593 10.632 1.00 . A A . 37 TYR HH 1 1
14 21447 1 1 71 TYR N N -1.106 1.086 12.217 1.00 . A A . 37 TYR N 1 1
14 21448 1 1 71 TYR O O 1.396 1.777 14.664 1.00 . A A . 37 TYR O 1 1
14 21449 1 1 71 TYR OH O -1.054 -4.847 10.044 1.00 . A A . 37 TYR OH 1 1
14 21450 1 1 72 GLY C C 0.461 5.573 12.986 1.00 . A A . 38 GLY C 1 1
14 21451 1 1 72 GLY CA C 0.934 4.336 13.733 1.00 . A A . 38 GLY CA 1 1
14 21452 1 1 72 GLY H H -0.092 3.160 12.266 1.00 . A A . 38 GLY H 1 1
14 21453 1 1 72 GLY HA2 H 0.579 4.397 14.762 1.00 . A A . 38 GLY HA2 1 1
14 21454 1 1 72 GLY HA3 H 2.024 4.322 13.742 1.00 . A A . 38 GLY HA3 1 1
14 21455 1 1 72 GLY N N 0.447 3.109 13.119 1.00 . A A . 38 GLY N 1 1
14 21456 1 1 72 GLY O O -0.171 6.431 13.593 1.00 . A A . 38 GLY O 1 1
14 21457 1 1 73 ARG C C 0.681 6.553 9.394 1.00 . A A . 39 ARG C 1 1
14 21458 1 1 73 ARG CA C 0.295 6.770 10.846 1.00 . A A . 39 ARG CA 1 1
14 21459 1 1 73 ARG CB C 0.946 8.077 11.317 1.00 . A A . 39 ARG CB 1 1
14 21460 1 1 73 ARG CD C -0.778 9.413 12.582 1.00 . A A . 39 ARG CD 1 1
14 21461 1 1 73 ARG CG C -0.009 9.274 11.266 1.00 . A A . 39 ARG CG 1 1
14 21462 1 1 73 ARG CZ C -2.586 8.263 13.808 1.00 . A A . 39 ARG CZ 1 1
14 21463 1 1 73 ARG H H 1.309 4.939 11.246 1.00 . A A . 39 ARG H 1 1
14 21464 1 1 73 ARG HA H -0.791 6.829 10.897 1.00 . A A . 39 ARG HA 1 1
14 21465 1 1 73 ARG HB2 H 1.325 7.967 12.334 1.00 . A A . 39 ARG HB2 1 1
14 21466 1 1 73 ARG HB3 H 1.800 8.290 10.675 1.00 . A A . 39 ARG HB3 1 1
14 21467 1 1 73 ARG HD2 H -0.088 9.203 13.398 1.00 . A A . 39 ARG HD2 1 1
14 21468 1 1 73 ARG HD3 H -1.131 10.441 12.667 1.00 . A A . 39 ARG HD3 1 1
14 21469 1 1 73 ARG HE H -2.275 8.071 11.826 1.00 . A A . 39 ARG HE 1 1
14 21470 1 1 73 ARG HG2 H 0.591 10.176 11.145 1.00 . A A . 39 ARG HG2 1 1
14 21471 1 1 73 ARG HG3 H -0.691 9.193 10.421 1.00 . A A . 39 ARG HG3 1 1
14 21472 1 1 73 ARG HH11 H -1.401 9.432 14.967 1.00 . A A . 39 ARG HH11 1 1
14 21473 1 1 73 ARG HH12 H -2.708 8.626 15.809 1.00 . A A . 39 ARG HH12 1 1
14 21474 1 1 73 ARG HH21 H -3.915 7.026 12.926 1.00 . A A . 39 ARG HH21 1 1
14 21475 1 1 73 ARG HH22 H -4.129 7.236 14.653 1.00 . A A . 39 ARG HH22 1 1
14 21476 1 1 73 ARG N N 0.757 5.665 11.681 1.00 . A A . 39 ARG N 1 1
14 21477 1 1 73 ARG NE N -1.939 8.517 12.668 1.00 . A A . 39 ARG NE 1 1
14 21478 1 1 73 ARG NH1 N -2.204 8.819 14.955 1.00 . A A . 39 ARG NH1 1 1
14 21479 1 1 73 ARG NH2 N -3.629 7.443 13.800 1.00 . A A . 39 ARG NH2 1 1
14 21480 1 1 73 ARG O O 1.456 5.658 9.071 1.00 . A A . 39 ARG O 1 1
14 21481 1 1 74 VAL C C 0.688 8.880 6.713 1.00 . A A . 40 VAL C 1 1
14 21482 1 1 74 VAL CA C 0.447 7.430 7.115 1.00 . A A . 40 VAL CA 1 1
14 21483 1 1 74 VAL CB C -0.690 6.782 6.323 1.00 . A A . 40 VAL CB 1 1
14 21484 1 1 74 VAL CG1 C -0.708 7.164 4.852 1.00 . A A . 40 VAL CG1 1 1
14 21485 1 1 74 VAL CG2 C -0.547 5.261 6.344 1.00 . A A . 40 VAL CG2 1 1
14 21486 1 1 74 VAL H H -0.572 8.048 8.858 1.00 . A A . 40 VAL H 1 1
14 21487 1 1 74 VAL HA H 1.365 6.868 6.942 1.00 . A A . 40 VAL HA 1 1
14 21488 1 1 74 VAL HB H -1.641 7.066 6.776 1.00 . A A . 40 VAL HB 1 1
14 21489 1 1 74 VAL HG11 H 0.245 6.894 4.398 1.00 . A A . 40 VAL HG11 1 1
14 21490 1 1 74 VAL HG12 H -1.512 6.601 4.380 1.00 . A A . 40 VAL HG12 1 1
14 21491 1 1 74 VAL HG13 H -0.896 8.230 4.730 1.00 . A A . 40 VAL HG13 1 1
14 21492 1 1 74 VAL HG21 H -0.329 4.917 7.355 1.00 . A A . 40 VAL HG21 1 1
14 21493 1 1 74 VAL HG22 H -1.470 4.808 5.982 1.00 . A A . 40 VAL HG22 1 1
14 21494 1 1 74 VAL HG23 H 0.271 4.974 5.684 1.00 . A A . 40 VAL HG23 1 1
14 21495 1 1 74 VAL N N 0.121 7.393 8.528 1.00 . A A . 40 VAL N 1 1
14 21496 1 1 74 VAL O O -0.245 9.658 6.529 1.00 . A A . 40 VAL O 1 1
14 21497 1 1 75 GLY C C 1.956 10.830 4.696 1.00 . A A . 41 GLY C 1 1
14 21498 1 1 75 GLY CA C 2.394 10.547 6.133 1.00 . A A . 41 GLY CA 1 1
14 21499 1 1 75 GLY H H 2.678 8.547 6.819 1.00 . A A . 41 GLY H 1 1
14 21500 1 1 75 GLY HA2 H 1.980 11.307 6.796 1.00 . A A . 41 GLY HA2 1 1
14 21501 1 1 75 GLY HA3 H 3.482 10.590 6.168 1.00 . A A . 41 GLY HA3 1 1
14 21502 1 1 75 GLY N N 1.969 9.227 6.582 1.00 . A A . 41 GLY N 1 1
14 21503 1 1 75 GLY O O 1.739 11.984 4.335 1.00 . A A . 41 GLY O 1 1
14 21504 1 1 76 ASP C C 0.881 8.543 2.011 1.00 . A A . 42 ASP C 1 1
14 21505 1 1 76 ASP CA C 1.435 9.881 2.485 1.00 . A A . 42 ASP CA 1 1
14 21506 1 1 76 ASP CB C 2.667 10.215 1.636 1.00 . A A . 42 ASP CB 1 1
14 21507 1 1 76 ASP CG C 2.956 11.710 1.603 1.00 . A A . 42 ASP CG 1 1
14 21508 1 1 76 ASP H H 2.021 8.854 4.233 1.00 . A A . 42 ASP H 1 1
14 21509 1 1 76 ASP HA H 0.674 10.653 2.362 1.00 . A A . 42 ASP HA 1 1
14 21510 1 1 76 ASP HB2 H 3.529 9.677 2.032 1.00 . A A . 42 ASP HB2 1 1
14 21511 1 1 76 ASP HB3 H 2.501 9.869 0.616 1.00 . A A . 42 ASP HB3 1 1
14 21512 1 1 76 ASP N N 1.829 9.779 3.879 1.00 . A A . 42 ASP N 1 1
14 21513 1 1 76 ASP O O 1.370 7.486 2.406 1.00 . A A . 42 ASP O 1 1
14 21514 1 1 76 ASP OD1 O 2.037 12.471 1.221 1.00 . A A . 42 ASP OD1 1 1
14 21515 1 1 76 ASP OD2 O 4.100 12.083 1.956 1.00 . A A . 42 ASP OD2 1 1
14 21516 1 1 77 VAL C C -1.275 7.772 -0.798 1.00 . A A . 43 VAL C 1 1
14 21517 1 1 77 VAL CA C -0.728 7.396 0.572 1.00 . A A . 43 VAL CA 1 1
14 21518 1 1 77 VAL CB C -1.788 6.818 1.528 1.00 . A A . 43 VAL CB 1 1
14 21519 1 1 77 VAL CG1 C -3.228 7.210 1.209 1.00 . A A . 43 VAL CG1 1 1
14 21520 1 1 77 VAL CG2 C -1.699 5.303 1.644 1.00 . A A . 43 VAL CG2 1 1
14 21521 1 1 77 VAL H H -0.530 9.483 0.888 1.00 . A A . 43 VAL H 1 1
14 21522 1 1 77 VAL HA H 0.052 6.648 0.436 1.00 . A A . 43 VAL HA 1 1
14 21523 1 1 77 VAL HB H -1.553 7.187 2.528 1.00 . A A . 43 VAL HB 1 1
14 21524 1 1 77 VAL HG11 H -3.512 6.827 0.228 1.00 . A A . 43 VAL HG11 1 1
14 21525 1 1 77 VAL HG12 H -3.897 6.786 1.958 1.00 . A A . 43 VAL HG12 1 1
14 21526 1 1 77 VAL HG13 H -3.329 8.295 1.228 1.00 . A A . 43 VAL HG13 1 1
14 21527 1 1 77 VAL HG21 H -2.520 4.927 2.253 1.00 . A A . 43 VAL HG21 1 1
14 21528 1 1 77 VAL HG22 H -1.747 4.859 0.649 1.00 . A A . 43 VAL HG22 1 1
14 21529 1 1 77 VAL HG23 H -0.774 5.044 2.159 1.00 . A A . 43 VAL HG23 1 1
14 21530 1 1 77 VAL N N -0.144 8.589 1.154 1.00 . A A . 43 VAL N 1 1
14 21531 1 1 77 VAL O O -2.178 8.602 -0.916 1.00 . A A . 43 VAL O 1 1
14 21532 1 1 78 TYR C C -0.894 6.261 -4.128 1.00 . A A . 44 TYR C 1 1
14 21533 1 1 78 TYR CA C -1.231 7.416 -3.193 1.00 . A A . 44 TYR CA 1 1
14 21534 1 1 78 TYR CB C -0.653 8.725 -3.729 1.00 . A A . 44 TYR CB 1 1
14 21535 1 1 78 TYR CD1 C 1.875 8.735 -3.548 1.00 . A A . 44 TYR CD1 1 1
14 21536 1 1 78 TYR CD2 C 0.845 8.362 -5.714 1.00 . A A . 44 TYR CD2 1 1
14 21537 1 1 78 TYR CE1 C 3.148 8.656 -4.139 1.00 . A A . 44 TYR CE1 1 1
14 21538 1 1 78 TYR CE2 C 2.106 8.265 -6.312 1.00 . A A . 44 TYR CE2 1 1
14 21539 1 1 78 TYR CG C 0.727 8.607 -4.341 1.00 . A A . 44 TYR CG 1 1
14 21540 1 1 78 TYR CZ C 3.266 8.424 -5.527 1.00 . A A . 44 TYR CZ 1 1
14 21541 1 1 78 TYR H H 0.043 6.524 -1.735 1.00 . A A . 44 TYR H 1 1
14 21542 1 1 78 TYR HA H -2.315 7.523 -3.153 1.00 . A A . 44 TYR HA 1 1
14 21543 1 1 78 TYR HB2 H -1.326 9.100 -4.501 1.00 . A A . 44 TYR HB2 1 1
14 21544 1 1 78 TYR HB3 H -0.624 9.466 -2.931 1.00 . A A . 44 TYR HB3 1 1
14 21545 1 1 78 TYR HD1 H 1.783 8.888 -2.483 1.00 . A A . 44 TYR HD1 1 1
14 21546 1 1 78 TYR HD2 H -0.040 8.244 -6.321 1.00 . A A . 44 TYR HD2 1 1
14 21547 1 1 78 TYR HE1 H 4.028 8.766 -3.523 1.00 . A A . 44 TYR HE1 1 1
14 21548 1 1 78 TYR HE2 H 2.183 8.071 -7.371 1.00 . A A . 44 TYR HE2 1 1
14 21549 1 1 78 TYR HH H 5.209 8.472 -5.477 1.00 . A A . 44 TYR HH 1 1
14 21550 1 1 78 TYR N N -0.729 7.164 -1.851 1.00 . A A . 44 TYR N 1 1
14 21551 1 1 78 TYR O O -0.093 5.393 -3.783 1.00 . A A . 44 TYR O 1 1
14 21552 1 1 78 TYR OH O 4.496 8.351 -6.110 1.00 . A A . 44 TYR OH 1 1
14 21553 1 1 79 ILE C C -0.817 5.981 -7.601 1.00 . A A . 45 ILE C 1 1
14 21554 1 1 79 ILE CA C -1.273 5.258 -6.331 1.00 . A A . 45 ILE CA 1 1
14 21555 1 1 79 ILE CB C -2.555 4.447 -6.590 1.00 . A A . 45 ILE CB 1 1
14 21556 1 1 79 ILE CD1 C -3.116 4.046 -4.117 1.00 . A A . 45 ILE CD1 1 1
14 21557 1 1 79 ILE CG1 C -2.889 3.429 -5.494 1.00 . A A . 45 ILE CG1 1 1
14 21558 1 1 79 ILE CG2 C -2.387 3.624 -7.872 1.00 . A A . 45 ILE CG2 1 1
14 21559 1 1 79 ILE H H -2.166 6.999 -5.528 1.00 . A A . 45 ILE H 1 1
14 21560 1 1 79 ILE HA H -0.498 4.572 -5.990 1.00 . A A . 45 ILE HA 1 1
14 21561 1 1 79 ILE HB H -3.398 5.128 -6.695 1.00 . A A . 45 ILE HB 1 1
14 21562 1 1 79 ILE HD11 H -3.653 4.989 -4.224 1.00 . A A . 45 ILE HD11 1 1
14 21563 1 1 79 ILE HD12 H -3.695 3.349 -3.511 1.00 . A A . 45 ILE HD12 1 1
14 21564 1 1 79 ILE HD13 H -2.159 4.220 -3.627 1.00 . A A . 45 ILE HD13 1 1
14 21565 1 1 79 ILE HG12 H -3.799 2.903 -5.785 1.00 . A A . 45 ILE HG12 1 1
14 21566 1 1 79 ILE HG13 H -2.079 2.705 -5.413 1.00 . A A . 45 ILE HG13 1 1
14 21567 1 1 79 ILE HG21 H -1.534 2.952 -7.772 1.00 . A A . 45 ILE HG21 1 1
14 21568 1 1 79 ILE HG22 H -3.287 3.036 -8.050 1.00 . A A . 45 ILE HG22 1 1
14 21569 1 1 79 ILE HG23 H -2.220 4.282 -8.724 1.00 . A A . 45 ILE HG23 1 1
14 21570 1 1 79 ILE N N -1.506 6.266 -5.311 1.00 . A A . 45 ILE N 1 1
14 21571 1 1 79 ILE O O -1.566 6.788 -8.148 1.00 . A A . 45 ILE O 1 1
14 21572 1 1 80 PRO C C 0.306 5.658 -10.556 1.00 . A A . 46 PRO C 1 1
14 21573 1 1 80 PRO CA C 0.982 6.232 -9.305 1.00 . A A . 46 PRO CA 1 1
14 21574 1 1 80 PRO CB C 2.470 5.887 -9.243 1.00 . A A . 46 PRO CB 1 1
14 21575 1 1 80 PRO CD C 1.354 4.826 -7.406 1.00 . A A . 46 PRO CD 1 1
14 21576 1 1 80 PRO CG C 2.496 4.627 -8.389 1.00 . A A . 46 PRO CG 1 1
14 21577 1 1 80 PRO HA H 0.881 7.318 -9.319 1.00 . A A . 46 PRO HA 1 1
14 21578 1 1 80 PRO HB2 H 2.899 5.722 -10.231 1.00 . A A . 46 PRO HB2 1 1
14 21579 1 1 80 PRO HB3 H 3.007 6.683 -8.727 1.00 . A A . 46 PRO HB3 1 1
14 21580 1 1 80 PRO HD2 H 0.908 3.863 -7.159 1.00 . A A . 46 PRO HD2 1 1
14 21581 1 1 80 PRO HD3 H 1.728 5.317 -6.508 1.00 . A A . 46 PRO HD3 1 1
14 21582 1 1 80 PRO HG2 H 2.279 3.761 -9.015 1.00 . A A . 46 PRO HG2 1 1
14 21583 1 1 80 PRO HG3 H 3.447 4.527 -7.865 1.00 . A A . 46 PRO HG3 1 1
14 21584 1 1 80 PRO N N 0.406 5.697 -8.075 1.00 . A A . 46 PRO N 1 1
14 21585 1 1 80 PRO O O 0.978 5.191 -11.475 1.00 . A A . 46 PRO O 1 1
14 21586 1 1 81 ARG C C -1.476 5.919 -13.006 1.00 . A A . 47 ARG C 1 1
14 21587 1 1 81 ARG CA C -1.816 5.178 -11.709 1.00 . A A . 47 ARG CA 1 1
14 21588 1 1 81 ARG CB C -3.311 5.259 -11.376 1.00 . A A . 47 ARG CB 1 1
14 21589 1 1 81 ARG CD C -5.302 6.738 -11.027 1.00 . A A . 47 ARG CD 1 1
14 21590 1 1 81 ARG CG C -3.848 6.680 -11.489 1.00 . A A . 47 ARG CG 1 1
14 21591 1 1 81 ARG CZ C -6.373 8.557 -12.332 1.00 . A A . 47 ARG CZ 1 1
14 21592 1 1 81 ARG H H -1.513 6.098 -9.807 1.00 . A A . 47 ARG H 1 1
14 21593 1 1 81 ARG HA H -1.561 4.126 -11.834 1.00 . A A . 47 ARG HA 1 1
14 21594 1 1 81 ARG HB2 H -3.870 4.632 -12.071 1.00 . A A . 47 ARG HB2 1 1
14 21595 1 1 81 ARG HB3 H -3.478 4.880 -10.368 1.00 . A A . 47 ARG HB3 1 1
14 21596 1 1 81 ARG HD2 H -5.894 6.024 -11.600 1.00 . A A . 47 ARG HD2 1 1
14 21597 1 1 81 ARG HD3 H -5.354 6.454 -9.976 1.00 . A A . 47 ARG HD3 1 1
14 21598 1 1 81 ARG HE H -5.846 8.694 -10.385 1.00 . A A . 47 ARG HE 1 1
14 21599 1 1 81 ARG HG2 H -3.244 7.353 -10.881 1.00 . A A . 47 ARG HG2 1 1
14 21600 1 1 81 ARG HG3 H -3.804 6.976 -12.537 1.00 . A A . 47 ARG HG3 1 1
14 21601 1 1 81 ARG HH11 H -6.029 6.870 -13.416 1.00 . A A . 47 ARG HH11 1 1
14 21602 1 1 81 ARG HH12 H -6.790 8.181 -14.288 1.00 . A A . 47 ARG HH12 1 1
14 21603 1 1 81 ARG HH21 H -6.861 10.367 -11.543 1.00 . A A . 47 ARG HH21 1 1
14 21604 1 1 81 ARG HH22 H -7.263 10.157 -13.231 1.00 . A A . 47 ARG HH22 1 1
14 21605 1 1 81 ARG N N -1.028 5.690 -10.593 1.00 . A A . 47 ARG N 1 1
14 21606 1 1 81 ARG NE N -5.856 8.086 -11.192 1.00 . A A . 47 ARG NE 1 1
14 21607 1 1 81 ARG NH1 N -6.403 7.809 -13.432 1.00 . A A . 47 ARG NH1 1 1
14 21608 1 1 81 ARG NH2 N -6.870 9.794 -12.374 1.00 . A A . 47 ARG NH2 1 1
14 21609 1 1 81 ARG O O -0.730 6.898 -12.993 1.00 . A A . 47 ARG O 1 1
14 21610 1 1 82 ASP C C -2.254 7.440 -15.586 1.00 . A A . 48 ASP C 1 1
14 21611 1 1 82 ASP CA C -1.715 6.014 -15.436 1.00 . A A . 48 ASP CA 1 1
14 21612 1 1 82 ASP CB C -2.268 5.094 -16.523 1.00 . A A . 48 ASP CB 1 1
14 21613 1 1 82 ASP CG C -1.410 5.176 -17.781 1.00 . A A . 48 ASP CG 1 1
14 21614 1 1 82 ASP H H -2.678 4.680 -14.091 1.00 . A A . 48 ASP H 1 1
14 21615 1 1 82 ASP HA H -0.630 6.044 -15.537 1.00 . A A . 48 ASP HA 1 1
14 21616 1 1 82 ASP HB2 H -2.257 4.066 -16.162 1.00 . A A . 48 ASP HB2 1 1
14 21617 1 1 82 ASP HB3 H -3.295 5.384 -16.749 1.00 . A A . 48 ASP HB3 1 1
14 21618 1 1 82 ASP N N -2.026 5.451 -14.131 1.00 . A A . 48 ASP N 1 1
14 21619 1 1 82 ASP O O -2.888 7.969 -14.677 1.00 . A A . 48 ASP O 1 1
14 21620 1 1 82 ASP OD1 O -1.678 6.076 -18.605 1.00 . A A . 48 ASP OD1 1 1
14 21621 1 1 82 ASP OD2 O -0.489 4.338 -17.902 1.00 . A A . 48 ASP OD2 1 1
14 21622 1 1 83 ARG C C -2.877 9.624 -18.448 1.00 . A A . 49 ARG C 1 1
14 21623 1 1 83 ARG CA C -2.392 9.449 -17.001 1.00 . A A . 49 ARG CA 1 1
14 21624 1 1 83 ARG CB C -1.190 10.355 -16.687 1.00 . A A . 49 ARG CB 1 1
14 21625 1 1 83 ARG CD C -2.716 12.291 -16.090 1.00 . A A . 49 ARG CD 1 1
14 21626 1 1 83 ARG CG C -1.464 11.853 -16.852 1.00 . A A . 49 ARG CG 1 1
14 21627 1 1 83 ARG CZ C -3.495 14.291 -17.330 1.00 . A A . 49 ARG CZ 1 1
14 21628 1 1 83 ARG H H -1.515 7.566 -17.469 1.00 . A A . 49 ARG H 1 1
14 21629 1 1 83 ARG HA H -3.220 9.696 -16.337 1.00 . A A . 49 ARG HA 1 1
14 21630 1 1 83 ARG HB2 H -0.887 10.176 -15.656 1.00 . A A . 49 ARG HB2 1 1
14 21631 1 1 83 ARG HB3 H -0.363 10.079 -17.341 1.00 . A A . 49 ARG HB3 1 1
14 21632 1 1 83 ARG HD2 H -3.584 11.742 -16.457 1.00 . A A . 49 ARG HD2 1 1
14 21633 1 1 83 ARG HD3 H -2.588 12.061 -15.031 1.00 . A A . 49 ARG HD3 1 1
14 21634 1 1 83 ARG HE H -2.706 14.329 -15.467 1.00 . A A . 49 ARG HE 1 1
14 21635 1 1 83 ARG HG2 H -0.606 12.411 -16.479 1.00 . A A . 49 ARG HG2 1 1
14 21636 1 1 83 ARG HG3 H -1.578 12.091 -17.910 1.00 . A A . 49 ARG HG3 1 1
14 21637 1 1 83 ARG HH11 H -3.691 12.550 -18.371 1.00 . A A . 49 ARG HH11 1 1
14 21638 1 1 83 ARG HH12 H -4.252 13.984 -19.193 1.00 . A A . 49 ARG HH12 1 1
14 21639 1 1 83 ARG HH21 H -3.425 16.180 -16.587 1.00 . A A . 49 ARG HH21 1 1
14 21640 1 1 83 ARG HH22 H -4.097 16.027 -18.196 1.00 . A A . 49 ARG HH22 1 1
14 21641 1 1 83 ARG N N -2.001 8.069 -16.741 1.00 . A A . 49 ARG N 1 1
14 21642 1 1 83 ARG NE N -2.958 13.731 -16.241 1.00 . A A . 49 ARG NE 1 1
14 21643 1 1 83 ARG NH1 N -3.841 13.548 -18.380 1.00 . A A . 49 ARG NH1 1 1
14 21644 1 1 83 ARG NH2 N -3.688 15.605 -17.374 1.00 . A A . 49 ARG NH2 1 1
14 21645 1 1 83 ARG O O -3.271 10.723 -18.833 1.00 . A A . 49 ARG O 1 1
14 21646 1 1 84 TYR C C -4.081 7.333 -21.016 1.00 . A A . 50 TYR C 1 1
14 21647 1 1 84 TYR CA C -3.282 8.583 -20.633 1.00 . A A . 50 TYR CA 1 1
14 21648 1 1 84 TYR CB C -2.061 8.789 -21.528 1.00 . A A . 50 TYR CB 1 1
14 21649 1 1 84 TYR CD1 C -0.951 6.580 -22.056 1.00 . A A . 50 TYR CD1 1 1
14 21650 1 1 84 TYR CD2 C 0.093 8.060 -20.439 1.00 . A A . 50 TYR CD2 1 1
14 21651 1 1 84 TYR CE1 C 0.083 5.650 -21.874 1.00 . A A . 50 TYR CE1 1 1
14 21652 1 1 84 TYR CE2 C 1.131 7.137 -20.252 1.00 . A A . 50 TYR CE2 1 1
14 21653 1 1 84 TYR CG C -0.948 7.781 -21.335 1.00 . A A . 50 TYR CG 1 1
14 21654 1 1 84 TYR CZ C 1.126 5.922 -20.968 1.00 . A A . 50 TYR CZ 1 1
14 21655 1 1 84 TYR H H -2.523 7.665 -18.886 1.00 . A A . 50 TYR H 1 1
14 21656 1 1 84 TYR HA H -3.956 9.432 -20.754 1.00 . A A . 50 TYR HA 1 1
14 21657 1 1 84 TYR HB2 H -2.389 8.760 -22.567 1.00 . A A . 50 TYR HB2 1 1
14 21658 1 1 84 TYR HB3 H -1.659 9.783 -21.331 1.00 . A A . 50 TYR HB3 1 1
14 21659 1 1 84 TYR HD1 H -1.752 6.372 -22.750 1.00 . A A . 50 TYR HD1 1 1
14 21660 1 1 84 TYR HD2 H 0.101 8.990 -19.890 1.00 . A A . 50 TYR HD2 1 1
14 21661 1 1 84 TYR HE1 H 0.080 4.723 -22.428 1.00 . A A . 50 TYR HE1 1 1
14 21662 1 1 84 TYR HE2 H 1.932 7.352 -19.561 1.00 . A A . 50 TYR HE2 1 1
14 21663 1 1 84 TYR HH H 2.018 4.235 -21.324 1.00 . A A . 50 TYR HH 1 1
14 21664 1 1 84 TYR N N -2.859 8.548 -19.241 1.00 . A A . 50 TYR N 1 1
14 21665 1 1 84 TYR O O -4.220 7.019 -22.199 1.00 . A A . 50 TYR O 1 1
14 21666 1 1 84 TYR OH O 2.129 5.019 -20.783 1.00 . A A . 50 TYR OH 1 1
14 21667 1 1 85 THR C C -6.637 5.495 -19.237 1.00 . A A . 51 THR C 1 1
14 21668 1 1 85 THR CA C -5.462 5.455 -20.215 1.00 . A A . 51 THR CA 1 1
14 21669 1 1 85 THR CB C -4.660 4.158 -20.035 1.00 . A A . 51 THR CB 1 1
14 21670 1 1 85 THR CG2 C -3.460 4.105 -20.977 1.00 . A A . 51 THR CG2 1 1
14 21671 1 1 85 THR H H -4.429 6.908 -19.063 1.00 . A A . 51 THR H 1 1
14 21672 1 1 85 THR HA H -5.868 5.470 -21.227 1.00 . A A . 51 THR HA 1 1
14 21673 1 1 85 THR HB H -5.310 3.313 -20.261 1.00 . A A . 51 THR HB 1 1
14 21674 1 1 85 THR HG21 H -3.797 4.198 -22.010 1.00 . A A . 51 THR HG21 1 1
14 21675 1 1 85 THR HG22 H -2.768 4.915 -20.742 1.00 . A A . 51 THR HG22 1 1
14 21676 1 1 85 THR HG23 H -2.944 3.153 -20.854 1.00 . A A . 51 THR HG23 1 1
14 21677 1 1 85 THR N N -4.610 6.625 -20.016 1.00 . A A . 51 THR N 1 1
14 21678 1 1 85 THR O O -6.820 6.488 -18.529 1.00 . A A . 51 THR O 1 1
14 21679 1 1 85 THR OG1 O -4.215 4.051 -18.706 1.00 . A A . 51 THR OG1 1 1
14 21680 1 1 86 LYS C C -8.448 3.268 -17.296 1.00 . A A . 52 LYS C 1 1
14 21681 1 1 86 LYS CA C -8.626 4.338 -18.368 1.00 . A A . 52 LYS CA 1 1
14 21682 1 1 86 LYS CB C -9.866 4.062 -19.231 1.00 . A A . 52 LYS CB 1 1
14 21683 1 1 86 LYS CD C -9.439 5.386 -21.410 1.00 . A A . 52 LYS CD 1 1
14 21684 1 1 86 LYS CE C -9.537 4.128 -22.277 1.00 . A A . 52 LYS CE 1 1
14 21685 1 1 86 LYS CG C -10.270 5.236 -20.132 1.00 . A A . 52 LYS CG 1 1
14 21686 1 1 86 LYS H H -7.201 3.620 -19.771 1.00 . A A . 52 LYS H 1 1
14 21687 1 1 86 LYS HA H -8.767 5.291 -17.858 1.00 . A A . 52 LYS HA 1 1
14 21688 1 1 86 LYS HB2 H -9.703 3.166 -19.830 1.00 . A A . 52 LYS HB2 1 1
14 21689 1 1 86 LYS HB3 H -10.703 3.871 -18.560 1.00 . A A . 52 LYS HB3 1 1
14 21690 1 1 86 LYS HD2 H -9.822 6.232 -21.981 1.00 . A A . 52 LYS HD2 1 1
14 21691 1 1 86 LYS HD3 H -8.397 5.581 -21.158 1.00 . A A . 52 LYS HD3 1 1
14 21692 1 1 86 LYS HE2 H -9.131 3.278 -21.727 1.00 . A A . 52 LYS HE2 1 1
14 21693 1 1 86 LYS HE3 H -10.587 3.929 -22.492 1.00 . A A . 52 LYS HE3 1 1
14 21694 1 1 86 LYS HG2 H -11.309 5.093 -20.429 1.00 . A A . 52 LYS HG2 1 1
14 21695 1 1 86 LYS HG3 H -10.206 6.162 -19.558 1.00 . A A . 52 LYS HG3 1 1
14 21696 1 1 86 LYS HZ1 H -8.878 3.457 -24.100 1.00 . A A . 52 LYS HZ1 1 1
14 21697 1 1 86 LYS HZ2 H -9.181 5.069 -24.070 1.00 . A A . 52 LYS HZ2 1 1
14 21698 1 1 86 LYS HZ3 H -7.822 4.478 -23.360 1.00 . A A . 52 LYS HZ3 1 1
14 21699 1 1 86 LYS N N -7.429 4.419 -19.196 1.00 . A A . 52 LYS N 1 1
14 21700 1 1 86 LYS NZ N -8.799 4.296 -23.544 1.00 . A A . 52 LYS NZ 1 1
14 21701 1 1 86 LYS O O -9.411 2.619 -16.892 1.00 . A A . 52 LYS O 1 1
14 21702 1 1 87 GLU C C -5.815 2.569 -14.876 1.00 . A A . 53 GLU C 1 1
14 21703 1 1 87 GLU CA C -6.885 2.055 -15.839 1.00 . A A . 53 GLU CA 1 1
14 21704 1 1 87 GLU CB C -6.443 0.771 -16.556 1.00 . A A . 53 GLU CB 1 1
14 21705 1 1 87 GLU CD C -4.788 -0.300 -18.122 1.00 . A A . 53 GLU CD 1 1
14 21706 1 1 87 GLU CG C -5.203 0.993 -17.422 1.00 . A A . 53 GLU CG 1 1
14 21707 1 1 87 GLU H H -6.451 3.652 -17.159 1.00 . A A . 53 GLU H 1 1
14 21708 1 1 87 GLU HA H -7.779 1.830 -15.257 1.00 . A A . 53 GLU HA 1 1
14 21709 1 1 87 GLU HB2 H -6.230 0.004 -15.811 1.00 . A A . 53 GLU HB2 1 1
14 21710 1 1 87 GLU HB3 H -7.255 0.422 -17.193 1.00 . A A . 53 GLU HB3 1 1
14 21711 1 1 87 GLU HG2 H -5.429 1.750 -18.173 1.00 . A A . 53 GLU HG2 1 1
14 21712 1 1 87 GLU HG3 H -4.384 1.345 -16.794 1.00 . A A . 53 GLU HG3 1 1
14 21713 1 1 87 GLU N N -7.210 3.076 -16.827 1.00 . A A . 53 GLU N 1 1
14 21714 1 1 87 GLU O O -5.462 3.750 -14.901 1.00 . A A . 53 GLU O 1 1
14 21715 1 1 87 GLU OE1 O -5.327 -0.563 -19.220 1.00 . A A . 53 GLU OE1 1 1
14 21716 1 1 87 GLU OE2 O -3.932 -1.018 -17.556 1.00 . A A . 53 GLU OE2 1 1
14 21717 1 1 88 SER C C -3.194 1.003 -12.958 1.00 . A A . 54 SER C 1 1
14 21718 1 1 88 SER CA C -4.323 2.034 -13.003 1.00 . A A . 54 SER CA 1 1
14 21719 1 1 88 SER CB C -5.031 2.108 -11.650 1.00 . A A . 54 SER CB 1 1
14 21720 1 1 88 SER H H -5.586 0.715 -14.075 1.00 . A A . 54 SER H 1 1
14 21721 1 1 88 SER HA H -3.903 3.014 -13.226 1.00 . A A . 54 SER HA 1 1
14 21722 1 1 88 SER HB2 H -4.304 2.309 -10.862 1.00 . A A . 54 SER HB2 1 1
14 21723 1 1 88 SER HB3 H -5.778 2.900 -11.676 1.00 . A A . 54 SER HB3 1 1
14 21724 1 1 88 SER HG H -6.160 0.989 -10.544 1.00 . A A . 54 SER HG 1 1
14 21725 1 1 88 SER N N -5.296 1.681 -14.026 1.00 . A A . 54 SER N 1 1
14 21726 1 1 88 SER O O -3.325 -0.104 -13.479 1.00 . A A . 54 SER O 1 1
14 21727 1 1 88 SER OG O -5.677 0.886 -11.367 1.00 . A A . 54 SER OG 1 1
14 21728 1 1 89 ARG C C -1.116 -0.570 -11.166 1.00 . A A . 55 ARG C 1 1
14 21729 1 1 89 ARG CA C -0.899 0.514 -12.218 1.00 . A A . 55 ARG CA 1 1
14 21730 1 1 89 ARG CB C 0.340 1.361 -11.915 1.00 . A A . 55 ARG CB 1 1
14 21731 1 1 89 ARG CD C 0.905 1.698 -14.368 1.00 . A A . 55 ARG CD 1 1
14 21732 1 1 89 ARG CG C 0.606 2.379 -13.031 1.00 . A A . 55 ARG CG 1 1
14 21733 1 1 89 ARG CZ C 2.099 3.376 -15.772 1.00 . A A . 55 ARG CZ 1 1
14 21734 1 1 89 ARG H H -2.030 2.284 -11.895 1.00 . A A . 55 ARG H 1 1
14 21735 1 1 89 ARG HA H -0.738 -0.004 -13.163 1.00 . A A . 55 ARG HA 1 1
14 21736 1 1 89 ARG HB2 H 0.196 1.896 -10.976 1.00 . A A . 55 ARG HB2 1 1
14 21737 1 1 89 ARG HB3 H 1.209 0.710 -11.821 1.00 . A A . 55 ARG HB3 1 1
14 21738 1 1 89 ARG HD2 H 1.834 1.133 -14.293 1.00 . A A . 55 ARG HD2 1 1
14 21739 1 1 89 ARG HD3 H 0.103 1.001 -14.612 1.00 . A A . 55 ARG HD3 1 1
14 21740 1 1 89 ARG HE H 0.173 2.834 -16.013 1.00 . A A . 55 ARG HE 1 1
14 21741 1 1 89 ARG HG2 H -0.264 3.026 -13.151 1.00 . A A . 55 ARG HG2 1 1
14 21742 1 1 89 ARG HG3 H 1.456 3.000 -12.744 1.00 . A A . 55 ARG HG3 1 1
14 21743 1 1 89 ARG HH11 H 3.261 2.586 -14.308 1.00 . A A . 55 ARG HH11 1 1
14 21744 1 1 89 ARG HH12 H 4.047 3.767 -15.335 1.00 . A A . 55 ARG HH12 1 1
14 21745 1 1 89 ARG HH21 H 1.210 4.326 -17.322 1.00 . A A . 55 ARG HH21 1 1
14 21746 1 1 89 ARG HH22 H 2.884 4.758 -17.041 1.00 . A A . 55 ARG HH22 1 1
14 21747 1 1 89 ARG N N -2.072 1.372 -12.328 1.00 . A A . 55 ARG N 1 1
14 21748 1 1 89 ARG NE N 1.002 2.680 -15.458 1.00 . A A . 55 ARG NE 1 1
14 21749 1 1 89 ARG NH1 N 3.228 3.233 -15.083 1.00 . A A . 55 ARG NH1 1 1
14 21750 1 1 89 ARG NH2 N 2.063 4.225 -16.792 1.00 . A A . 55 ARG NH2 1 1
14 21751 1 1 89 ARG O O -2.111 -0.573 -10.444 1.00 . A A . 55 ARG O 1 1
14 21752 1 1 90 GLY C C 0.473 -2.495 -8.909 1.00 . A A . 56 GLY C 1 1
14 21753 1 1 90 GLY CA C -0.251 -2.677 -10.237 1.00 . A A . 56 GLY CA 1 1
14 21754 1 1 90 GLY H H 0.670 -1.394 -11.653 1.00 . A A . 56 GLY H 1 1
14 21755 1 1 90 GLY HA2 H -1.302 -2.884 -10.039 1.00 . A A . 56 GLY HA2 1 1
14 21756 1 1 90 GLY HA3 H 0.179 -3.528 -10.765 1.00 . A A . 56 GLY HA3 1 1
14 21757 1 1 90 GLY N N -0.160 -1.503 -11.089 1.00 . A A . 56 GLY N 1 1
14 21758 1 1 90 GLY O O 0.791 -3.479 -8.248 1.00 . A A . 56 GLY O 1 1
14 21759 1 1 91 PHE C C 0.967 0.391 -6.722 1.00 . A A . 57 PHE C 1 1
14 21760 1 1 91 PHE CA C 1.419 -0.960 -7.258 1.00 . A A . 57 PHE CA 1 1
14 21761 1 1 91 PHE CB C 2.932 -0.960 -7.472 1.00 . A A . 57 PHE CB 1 1
14 21762 1 1 91 PHE CD1 C 3.182 0.480 -9.545 1.00 . A A . 57 PHE CD1 1 1
14 21763 1 1 91 PHE CD2 C 4.267 1.179 -7.486 1.00 . A A . 57 PHE CD2 1 1
14 21764 1 1 91 PHE CE1 C 3.680 1.618 -10.195 1.00 . A A . 57 PHE CE1 1 1
14 21765 1 1 91 PHE CE2 C 4.769 2.313 -8.140 1.00 . A A . 57 PHE CE2 1 1
14 21766 1 1 91 PHE CG C 3.473 0.259 -8.189 1.00 . A A . 57 PHE CG 1 1
14 21767 1 1 91 PHE CZ C 4.471 2.541 -9.490 1.00 . A A . 57 PHE CZ 1 1
14 21768 1 1 91 PHE H H 0.467 -0.462 -9.081 1.00 . A A . 57 PHE H 1 1
14 21769 1 1 91 PHE HA H 1.175 -1.724 -6.520 1.00 . A A . 57 PHE HA 1 1
14 21770 1 1 91 PHE HB2 H 3.410 -1.023 -6.494 1.00 . A A . 57 PHE HB2 1 1
14 21771 1 1 91 PHE HB3 H 3.205 -1.848 -8.041 1.00 . A A . 57 PHE HB3 1 1
14 21772 1 1 91 PHE HD1 H 2.571 -0.226 -10.087 1.00 . A A . 57 PHE HD1 1 1
14 21773 1 1 91 PHE HD2 H 4.485 1.025 -6.440 1.00 . A A . 57 PHE HD2 1 1
14 21774 1 1 91 PHE HE1 H 3.455 1.785 -11.239 1.00 . A A . 57 PHE HE1 1 1
14 21775 1 1 91 PHE HE2 H 5.385 3.018 -7.601 1.00 . A A . 57 PHE HE2 1 1
14 21776 1 1 91 PHE HZ H 4.848 3.429 -9.976 1.00 . A A . 57 PHE HZ 1 1
14 21777 1 1 91 PHE N N 0.743 -1.248 -8.509 1.00 . A A . 57 PHE N 1 1
14 21778 1 1 91 PHE O O 0.599 1.282 -7.488 1.00 . A A . 57 PHE O 1 1
14 21779 1 1 92 ALA C C 1.965 2.473 -4.359 1.00 . A A . 58 ALA C 1 1
14 21780 1 1 92 ALA CA C 0.667 1.769 -4.728 1.00 . A A . 58 ALA CA 1 1
14 21781 1 1 92 ALA CB C -0.162 1.482 -3.477 1.00 . A A . 58 ALA CB 1 1
14 21782 1 1 92 ALA H H 1.267 -0.261 -4.826 1.00 . A A . 58 ALA H 1 1
14 21783 1 1 92 ALA HA H 0.095 2.417 -5.392 1.00 . A A . 58 ALA HA 1 1
14 21784 1 1 92 ALA HB1 H 0.367 0.773 -2.839 1.00 . A A . 58 ALA HB1 1 1
14 21785 1 1 92 ALA HB2 H -0.341 2.402 -2.921 1.00 . A A . 58 ALA HB2 1 1
14 21786 1 1 92 ALA HB3 H -1.132 1.082 -3.769 1.00 . A A . 58 ALA HB3 1 1
14 21787 1 1 92 ALA N N 0.997 0.526 -5.397 1.00 . A A . 58 ALA N 1 1
14 21788 1 1 92 ALA O O 3.032 2.148 -4.874 1.00 . A A . 58 ALA O 1 1
14 21789 1 1 93 PHE C C 2.583 4.810 -1.650 1.00 . A A . 59 PHE C 1 1
14 21790 1 1 93 PHE CA C 2.991 4.174 -2.956 1.00 . A A . 59 PHE CA 1 1
14 21791 1 1 93 PHE CB C 3.436 5.190 -4.007 1.00 . A A . 59 PHE CB 1 1
14 21792 1 1 93 PHE CD1 C 5.657 5.692 -2.857 1.00 . A A . 59 PHE CD1 1 1
14 21793 1 1 93 PHE CD2 C 5.569 5.528 -5.278 1.00 . A A . 59 PHE CD2 1 1
14 21794 1 1 93 PHE CE1 C 7.036 5.960 -2.933 1.00 . A A . 59 PHE CE1 1 1
14 21795 1 1 93 PHE CE2 C 6.944 5.793 -5.354 1.00 . A A . 59 PHE CE2 1 1
14 21796 1 1 93 PHE CG C 4.922 5.479 -4.036 1.00 . A A . 59 PHE CG 1 1
14 21797 1 1 93 PHE CZ C 7.678 6.011 -4.179 1.00 . A A . 59 PHE CZ 1 1
14 21798 1 1 93 PHE H H 0.940 3.687 -3.115 1.00 . A A . 59 PHE H 1 1
14 21799 1 1 93 PHE HA H 3.798 3.492 -2.686 1.00 . A A . 59 PHE HA 1 1
14 21800 1 1 93 PHE HB2 H 3.170 4.791 -4.985 1.00 . A A . 59 PHE HB2 1 1
14 21801 1 1 93 PHE HB3 H 2.872 6.115 -3.882 1.00 . A A . 59 PHE HB3 1 1
14 21802 1 1 93 PHE HD1 H 5.179 5.640 -1.891 1.00 . A A . 59 PHE HD1 1 1
14 21803 1 1 93 PHE HD2 H 5.010 5.359 -6.187 1.00 . A A . 59 PHE HD2 1 1
14 21804 1 1 93 PHE HE1 H 7.599 6.118 -2.024 1.00 . A A . 59 PHE HE1 1 1
14 21805 1 1 93 PHE HE2 H 7.422 5.828 -6.321 1.00 . A A . 59 PHE HE2 1 1
14 21806 1 1 93 PHE HZ H 8.736 6.220 -4.238 1.00 . A A . 59 PHE HZ 1 1
14 21807 1 1 93 PHE N N 1.856 3.441 -3.461 1.00 . A A . 59 PHE N 1 1
14 21808 1 1 93 PHE O O 2.465 6.030 -1.547 1.00 . A A . 59 PHE O 1 1
14 21809 1 1 94 VAL C C 3.624 5.072 1.041 1.00 . A A . 60 VAL C 1 1
14 21810 1 1 94 VAL CA C 2.222 4.603 0.670 1.00 . A A . 60 VAL CA 1 1
14 21811 1 1 94 VAL CB C 1.582 3.726 1.758 1.00 . A A . 60 VAL CB 1 1
14 21812 1 1 94 VAL CG1 C 0.454 2.829 1.253 1.00 . A A . 60 VAL CG1 1 1
14 21813 1 1 94 VAL CG2 C 2.579 3.001 2.662 1.00 . A A . 60 VAL CG2 1 1
14 21814 1 1 94 VAL H H 2.356 2.965 -0.772 1.00 . A A . 60 VAL H 1 1
14 21815 1 1 94 VAL HA H 1.585 5.481 0.553 1.00 . A A . 60 VAL HA 1 1
14 21816 1 1 94 VAL HB H 1.106 4.443 2.427 1.00 . A A . 60 VAL HB 1 1
14 21817 1 1 94 VAL HG11 H -0.267 3.435 0.706 1.00 . A A . 60 VAL HG11 1 1
14 21818 1 1 94 VAL HG12 H 0.817 2.063 0.568 1.00 . A A . 60 VAL HG12 1 1
14 21819 1 1 94 VAL HG13 H -0.039 2.366 2.108 1.00 . A A . 60 VAL HG13 1 1
14 21820 1 1 94 VAL HG21 H 3.127 3.735 3.252 1.00 . A A . 60 VAL HG21 1 1
14 21821 1 1 94 VAL HG22 H 2.037 2.362 3.358 1.00 . A A . 60 VAL HG22 1 1
14 21822 1 1 94 VAL HG23 H 3.286 2.436 2.054 1.00 . A A . 60 VAL HG23 1 1
14 21823 1 1 94 VAL N N 2.366 3.966 -0.636 1.00 . A A . 60 VAL N 1 1
14 21824 1 1 94 VAL O O 4.583 4.471 0.569 1.00 . A A . 60 VAL O 1 1
14 21825 1 1 95 ARG C C 4.836 7.090 3.793 1.00 . A A . 61 ARG C 1 1
14 21826 1 1 95 ARG CA C 5.028 6.599 2.377 1.00 . A A . 61 ARG CA 1 1
14 21827 1 1 95 ARG CB C 5.610 7.656 1.441 1.00 . A A . 61 ARG CB 1 1
14 21828 1 1 95 ARG CD C 7.108 9.604 1.138 1.00 . A A . 61 ARG CD 1 1
14 21829 1 1 95 ARG CG C 6.489 8.669 2.169 1.00 . A A . 61 ARG CG 1 1
14 21830 1 1 95 ARG CZ C 6.041 11.060 -0.566 1.00 . A A . 61 ARG CZ 1 1
14 21831 1 1 95 ARG H H 2.930 6.622 2.154 1.00 . A A . 61 ARG H 1 1
14 21832 1 1 95 ARG HA H 5.762 5.793 2.412 1.00 . A A . 61 ARG HA 1 1
14 21833 1 1 95 ARG HB2 H 6.232 7.130 0.716 1.00 . A A . 61 ARG HB2 1 1
14 21834 1 1 95 ARG HB3 H 4.802 8.176 0.929 1.00 . A A . 61 ARG HB3 1 1
14 21835 1 1 95 ARG HD2 H 7.960 10.111 1.593 1.00 . A A . 61 ARG HD2 1 1
14 21836 1 1 95 ARG HD3 H 7.448 9.002 0.296 1.00 . A A . 61 ARG HD3 1 1
14 21837 1 1 95 ARG HE H 5.517 10.995 1.375 1.00 . A A . 61 ARG HE 1 1
14 21838 1 1 95 ARG HG2 H 5.909 9.253 2.882 1.00 . A A . 61 ARG HG2 1 1
14 21839 1 1 95 ARG HG3 H 7.285 8.135 2.691 1.00 . A A . 61 ARG HG3 1 1
14 21840 1 1 95 ARG HH11 H 7.508 9.880 -1.338 1.00 . A A . 61 ARG HH11 1 1
14 21841 1 1 95 ARG HH12 H 6.716 10.941 -2.480 1.00 . A A . 61 ARG HH12 1 1
14 21842 1 1 95 ARG HH21 H 4.563 12.365 -0.106 1.00 . A A . 61 ARG HH21 1 1
14 21843 1 1 95 ARG HH22 H 5.036 12.338 -1.793 1.00 . A A . 61 ARG HH22 1 1
14 21844 1 1 95 ARG N N 3.755 6.117 1.864 1.00 . A A . 61 ARG N 1 1
14 21845 1 1 95 ARG NE N 6.146 10.611 0.684 1.00 . A A . 61 ARG NE 1 1
14 21846 1 1 95 ARG NH1 N 6.817 10.589 -1.539 1.00 . A A . 61 ARG NH1 1 1
14 21847 1 1 95 ARG NH2 N 5.143 11.998 -0.847 1.00 . A A . 61 ARG NH2 1 1
14 21848 1 1 95 ARG O O 4.173 8.098 4.036 1.00 . A A . 61 ARG O 1 1
14 21849 1 1 96 PHE C C 6.506 7.817 6.313 1.00 . A A . 62 PHE C 1 1
14 21850 1 1 96 PHE CA C 5.420 6.781 6.125 1.00 . A A . 62 PHE CA 1 1
14 21851 1 1 96 PHE CB C 5.659 5.598 7.046 1.00 . A A . 62 PHE CB 1 1
14 21852 1 1 96 PHE CD1 C 3.530 4.518 6.144 1.00 . A A . 62 PHE CD1 1 1
14 21853 1 1 96 PHE CD2 C 4.268 4.032 8.405 1.00 . A A . 62 PHE CD2 1 1
14 21854 1 1 96 PHE CE1 C 2.418 3.682 6.309 1.00 . A A . 62 PHE CE1 1 1
14 21855 1 1 96 PHE CE2 C 3.172 3.184 8.575 1.00 . A A . 62 PHE CE2 1 1
14 21856 1 1 96 PHE CG C 4.458 4.692 7.189 1.00 . A A . 62 PHE CG 1 1
14 21857 1 1 96 PHE CZ C 2.262 2.997 7.527 1.00 . A A . 62 PHE CZ 1 1
14 21858 1 1 96 PHE H H 5.904 5.509 4.482 1.00 . A A . 62 PHE H 1 1
14 21859 1 1 96 PHE HA H 4.454 7.209 6.393 1.00 . A A . 62 PHE HA 1 1
14 21860 1 1 96 PHE HB2 H 6.526 5.036 6.698 1.00 . A A . 62 PHE HB2 1 1
14 21861 1 1 96 PHE HB3 H 5.896 5.989 8.035 1.00 . A A . 62 PHE HB3 1 1
14 21862 1 1 96 PHE HD1 H 3.651 5.020 5.196 1.00 . A A . 62 PHE HD1 1 1
14 21863 1 1 96 PHE HD2 H 4.972 4.179 9.213 1.00 . A A . 62 PHE HD2 1 1
14 21864 1 1 96 PHE HE1 H 1.708 3.597 5.499 1.00 . A A . 62 PHE HE1 1 1
14 21865 1 1 96 PHE HE2 H 3.015 2.686 9.520 1.00 . A A . 62 PHE HE2 1 1
14 21866 1 1 96 PHE HZ H 1.440 2.314 7.690 1.00 . A A . 62 PHE HZ 1 1
14 21867 1 1 96 PHE N N 5.430 6.363 4.737 1.00 . A A . 62 PHE N 1 1
14 21868 1 1 96 PHE O O 7.503 7.800 5.588 1.00 . A A . 62 PHE O 1 1
14 21869 1 1 97 HIS C C 8.002 9.469 8.865 1.00 . A A . 63 HIS C 1 1
14 21870 1 1 97 HIS CA C 7.125 9.816 7.659 1.00 . A A . 63 HIS CA 1 1
14 21871 1 1 97 HIS CB C 6.195 10.978 8.025 1.00 . A A . 63 HIS CB 1 1
14 21872 1 1 97 HIS CD2 C 3.886 11.071 9.150 1.00 . A A . 63 HIS CD2 1 1
14 21873 1 1 97 HIS CE1 C 4.170 9.503 10.672 1.00 . A A . 63 HIS CE1 1 1
14 21874 1 1 97 HIS CG C 5.152 10.563 9.035 1.00 . A A . 63 HIS CG 1 1
14 21875 1 1 97 HIS H H 5.433 8.585 7.836 1.00 . A A . 63 HIS H 1 1
14 21876 1 1 97 HIS HA H 7.765 10.096 6.821 1.00 . A A . 63 HIS HA 1 1
14 21877 1 1 97 HIS HB2 H 6.782 11.801 8.432 1.00 . A A . 63 HIS HB2 1 1
14 21878 1 1 97 HIS HB3 H 5.686 11.317 7.122 1.00 . A A . 63 HIS HB3 1 1
14 21879 1 1 97 HIS HD2 H 3.429 11.841 8.545 1.00 . A A . 63 HIS HD2 1 1
14 21880 1 1 97 HIS HE1 H 3.979 8.810 11.477 1.00 . A A . 63 HIS HE1 1 1
14 21881 1 1 97 HIS HE2 H 2.353 10.543 10.534 1.00 . A A . 63 HIS HE2 1 1
14 21882 1 1 97 HIS N N 6.279 8.691 7.293 1.00 . A A . 63 HIS N 1 1
14 21883 1 1 97 HIS ND1 N 5.327 9.573 10.001 1.00 . A A . 63 HIS ND1 1 1
14 21884 1 1 97 HIS NE2 N 3.291 10.395 10.189 1.00 . A A . 63 HIS NE2 1 1
14 21885 1 1 97 HIS O O 8.825 10.286 9.282 1.00 . A A . 63 HIS O 1 1
14 21886 1 1 98 ASP C C 8.814 6.333 10.507 1.00 . A A . 64 ASP C 1 1
14 21887 1 1 98 ASP CA C 8.541 7.827 10.610 1.00 . A A . 64 ASP CA 1 1
14 21888 1 1 98 ASP CB C 7.705 8.159 11.855 1.00 . A A . 64 ASP CB 1 1
14 21889 1 1 98 ASP CG C 8.485 7.932 13.146 1.00 . A A . 64 ASP CG 1 1
14 21890 1 1 98 ASP H H 7.170 7.625 9.013 1.00 . A A . 64 ASP H 1 1
14 21891 1 1 98 ASP HA H 9.491 8.358 10.688 1.00 . A A . 64 ASP HA 1 1
14 21892 1 1 98 ASP HB2 H 7.410 9.207 11.804 1.00 . A A . 64 ASP HB2 1 1
14 21893 1 1 98 ASP HB3 H 6.806 7.542 11.857 1.00 . A A . 64 ASP HB3 1 1
14 21894 1 1 98 ASP N N 7.832 8.270 9.420 1.00 . A A . 64 ASP N 1 1
14 21895 1 1 98 ASP O O 7.888 5.520 10.464 1.00 . A A . 64 ASP O 1 1
14 21896 1 1 98 ASP OD1 O 9.300 6.982 13.181 1.00 . A A . 64 ASP OD1 1 1
14 21897 1 1 98 ASP OD2 O 8.262 8.715 14.099 1.00 . A A . 64 ASP OD2 1 1
14 21898 1 1 99 LYS C C 10.014 3.672 11.402 1.00 . A A . 65 LYS C 1 1
14 21899 1 1 99 LYS CA C 10.541 4.596 10.310 1.00 . A A . 65 LYS CA 1 1
14 21900 1 1 99 LYS CB C 12.067 4.558 10.247 1.00 . A A . 65 LYS CB 1 1
14 21901 1 1 99 LYS CD C 14.146 5.335 11.417 1.00 . A A . 65 LYS CD 1 1
14 21902 1 1 99 LYS CE C 14.967 4.345 10.591 1.00 . A A . 65 LYS CE 1 1
14 21903 1 1 99 LYS CG C 12.710 4.851 11.606 1.00 . A A . 65 LYS CG 1 1
14 21904 1 1 99 LYS H H 10.807 6.693 10.523 1.00 . A A . 65 LYS H 1 1
14 21905 1 1 99 LYS HA H 10.172 4.239 9.349 1.00 . A A . 65 LYS HA 1 1
14 21906 1 1 99 LYS HB2 H 12.388 3.578 9.894 1.00 . A A . 65 LYS HB2 1 1
14 21907 1 1 99 LYS HB3 H 12.381 5.319 9.532 1.00 . A A . 65 LYS HB3 1 1
14 21908 1 1 99 LYS HD2 H 14.134 6.299 10.908 1.00 . A A . 65 LYS HD2 1 1
14 21909 1 1 99 LYS HD3 H 14.616 5.469 12.391 1.00 . A A . 65 LYS HD3 1 1
14 21910 1 1 99 LYS HE2 H 15.060 3.411 11.147 1.00 . A A . 65 LYS HE2 1 1
14 21911 1 1 99 LYS HE3 H 14.457 4.151 9.648 1.00 . A A . 65 LYS HE3 1 1
14 21912 1 1 99 LYS HG2 H 12.147 5.632 12.117 1.00 . A A . 65 LYS HG2 1 1
14 21913 1 1 99 LYS HG3 H 12.698 3.943 12.210 1.00 . A A . 65 LYS HG3 1 1
14 21914 1 1 99 LYS HZ1 H 16.828 4.221 9.731 1.00 . A A . 65 LYS HZ1 1 1
14 21915 1 1 99 LYS HZ2 H 16.226 5.741 9.776 1.00 . A A . 65 LYS HZ2 1 1
14 21916 1 1 99 LYS HZ3 H 16.813 5.061 11.152 1.00 . A A . 65 LYS HZ3 1 1
14 21917 1 1 99 LYS N N 10.099 5.974 10.465 1.00 . A A . 65 LYS N 1 1
14 21918 1 1 99 LYS NZ N 16.310 4.879 10.296 1.00 . A A . 65 LYS NZ 1 1
14 21919 1 1 99 LYS O O 9.925 2.471 11.179 1.00 . A A . 65 LYS O 1 1
14 21920 1 1 100 ARG C C 7.776 2.861 13.371 1.00 . A A . 66 ARG C 1 1
14 21921 1 1 100 ARG CA C 9.180 3.373 13.671 1.00 . A A . 66 ARG CA 1 1
14 21922 1 1 100 ARG CB C 9.183 4.190 14.969 1.00 . A A . 66 ARG CB 1 1
14 21923 1 1 100 ARG CD C 11.569 3.502 15.426 1.00 . A A . 66 ARG CD 1 1
14 21924 1 1 100 ARG CG C 10.587 4.671 15.337 1.00 . A A . 66 ARG CG 1 1
14 21925 1 1 100 ARG CZ C 14.016 3.261 15.709 1.00 . A A . 66 ARG CZ 1 1
14 21926 1 1 100 ARG H H 9.735 5.200 12.715 1.00 . A A . 66 ARG H 1 1
14 21927 1 1 100 ARG HA H 9.838 2.510 13.781 1.00 . A A . 66 ARG HA 1 1
14 21928 1 1 100 ARG HB2 H 8.537 5.059 14.840 1.00 . A A . 66 ARG HB2 1 1
14 21929 1 1 100 ARG HB3 H 8.791 3.573 15.777 1.00 . A A . 66 ARG HB3 1 1
14 21930 1 1 100 ARG HD2 H 11.184 2.751 16.116 1.00 . A A . 66 ARG HD2 1 1
14 21931 1 1 100 ARG HD3 H 11.665 3.053 14.437 1.00 . A A . 66 ARG HD3 1 1
14 21932 1 1 100 ARG HE H 12.936 4.835 16.374 1.00 . A A . 66 ARG HE 1 1
14 21933 1 1 100 ARG HG2 H 10.941 5.377 14.586 1.00 . A A . 66 ARG HG2 1 1
14 21934 1 1 100 ARG HG3 H 10.542 5.175 16.303 1.00 . A A . 66 ARG HG3 1 1
14 21935 1 1 100 ARG HH11 H 13.145 1.721 14.702 1.00 . A A . 66 ARG HH11 1 1
14 21936 1 1 100 ARG HH12 H 14.872 1.588 14.935 1.00 . A A . 66 ARG HH12 1 1
14 21937 1 1 100 ARG HH21 H 15.178 4.624 16.667 1.00 . A A . 66 ARG HH21 1 1
14 21938 1 1 100 ARG HH22 H 16.023 3.225 16.046 1.00 . A A . 66 ARG HH22 1 1
14 21939 1 1 100 ARG N N 9.663 4.202 12.577 1.00 . A A . 66 ARG N 1 1
14 21940 1 1 100 ARG NE N 12.887 3.951 15.888 1.00 . A A . 66 ARG NE 1 1
14 21941 1 1 100 ARG NH1 N 14.009 2.097 15.066 1.00 . A A . 66 ARG NH1 1 1
14 21942 1 1 100 ARG NH2 N 15.165 3.741 16.177 1.00 . A A . 66 ARG NH2 1 1
14 21943 1 1 100 ARG O O 7.504 1.664 13.501 1.00 . A A . 66 ARG O 1 1
14 21944 1 1 101 ASP C C 5.588 2.488 11.340 1.00 . A A . 67 ASP C 1 1
14 21945 1 1 101 ASP CA C 5.530 3.362 12.588 1.00 . A A . 67 ASP CA 1 1
14 21946 1 1 101 ASP CB C 4.678 4.604 12.312 1.00 . A A . 67 ASP CB 1 1
14 21947 1 1 101 ASP CG C 4.552 5.498 13.544 1.00 . A A . 67 ASP CG 1 1
14 21948 1 1 101 ASP H H 7.128 4.735 12.897 1.00 . A A . 67 ASP H 1 1
14 21949 1 1 101 ASP HA H 5.085 2.784 13.398 1.00 . A A . 67 ASP HA 1 1
14 21950 1 1 101 ASP HB2 H 5.117 5.173 11.492 1.00 . A A . 67 ASP HB2 1 1
14 21951 1 1 101 ASP HB3 H 3.682 4.285 12.007 1.00 . A A . 67 ASP HB3 1 1
14 21952 1 1 101 ASP N N 6.877 3.759 12.960 1.00 . A A . 67 ASP N 1 1
14 21953 1 1 101 ASP O O 4.723 1.644 11.119 1.00 . A A . 67 ASP O 1 1
14 21954 1 1 101 ASP OD1 O 4.367 4.944 14.652 1.00 . A A . 67 ASP OD1 1 1
14 21955 1 1 101 ASP OD2 O 4.639 6.732 13.369 1.00 . A A . 67 ASP OD2 1 1
14 21956 1 1 102 ALA C C 7.400 0.573 9.572 1.00 . A A . 68 ALA C 1 1
14 21957 1 1 102 ALA CA C 6.824 1.959 9.298 1.00 . A A . 68 ALA CA 1 1
14 21958 1 1 102 ALA CB C 7.794 2.771 8.456 1.00 . A A . 68 ALA CB 1 1
14 21959 1 1 102 ALA H H 7.312 3.402 10.744 1.00 . A A . 68 ALA H 1 1
14 21960 1 1 102 ALA HA H 5.880 1.854 8.764 1.00 . A A . 68 ALA HA 1 1
14 21961 1 1 102 ALA HB1 H 8.234 2.140 7.684 1.00 . A A . 68 ALA HB1 1 1
14 21962 1 1 102 ALA HB2 H 7.278 3.626 8.020 1.00 . A A . 68 ALA HB2 1 1
14 21963 1 1 102 ALA HB3 H 8.608 3.126 9.088 1.00 . A A . 68 ALA HB3 1 1
14 21964 1 1 102 ALA N N 6.624 2.698 10.521 1.00 . A A . 68 ALA N 1 1
14 21965 1 1 102 ALA O O 7.099 -0.365 8.836 1.00 . A A . 68 ALA O 1 1
14 21966 1 1 103 GLU C C 7.685 -1.849 11.298 1.00 . A A . 69 GLU C 1 1
14 21967 1 1 103 GLU CA C 8.788 -0.859 10.979 1.00 . A A . 69 GLU CA 1 1
14 21968 1 1 103 GLU CB C 9.667 -0.717 12.227 1.00 . A A . 69 GLU CB 1 1
14 21969 1 1 103 GLU CD C 12.007 -0.375 13.093 1.00 . A A . 69 GLU CD 1 1
14 21970 1 1 103 GLU CG C 11.120 -0.424 11.851 1.00 . A A . 69 GLU CG 1 1
14 21971 1 1 103 GLU H H 8.479 1.228 11.178 1.00 . A A . 69 GLU H 1 1
14 21972 1 1 103 GLU HA H 9.384 -1.254 10.155 1.00 . A A . 69 GLU HA 1 1
14 21973 1 1 103 GLU HB2 H 9.276 0.079 12.860 1.00 . A A . 69 GLU HB2 1 1
14 21974 1 1 103 GLU HB3 H 9.620 -1.650 12.791 1.00 . A A . 69 GLU HB3 1 1
14 21975 1 1 103 GLU HG2 H 11.475 -1.198 11.170 1.00 . A A . 69 GLU HG2 1 1
14 21976 1 1 103 GLU HG3 H 11.185 0.530 11.328 1.00 . A A . 69 GLU HG3 1 1
14 21977 1 1 103 GLU N N 8.224 0.429 10.617 1.00 . A A . 69 GLU N 1 1
14 21978 1 1 103 GLU O O 7.701 -2.975 10.799 1.00 . A A . 69 GLU O 1 1
14 21979 1 1 103 GLU OE1 O 12.041 0.701 13.732 1.00 . A A . 69 GLU OE1 1 1
14 21980 1 1 103 GLU OE2 O 12.642 -1.409 13.397 1.00 . A A . 69 GLU OE2 1 1
14 21981 1 1 104 ASP C C 4.716 -2.649 11.391 1.00 . A A . 70 ASP C 1 1
14 21982 1 1 104 ASP CA C 5.685 -2.370 12.538 1.00 . A A . 70 ASP CA 1 1
14 21983 1 1 104 ASP CB C 4.940 -1.809 13.746 1.00 . A A . 70 ASP CB 1 1
14 21984 1 1 104 ASP CG C 5.873 -1.530 14.924 1.00 . A A . 70 ASP CG 1 1
14 21985 1 1 104 ASP H H 6.727 -0.496 12.488 1.00 . A A . 70 ASP H 1 1
14 21986 1 1 104 ASP HA H 6.151 -3.312 12.828 1.00 . A A . 70 ASP HA 1 1
14 21987 1 1 104 ASP HB2 H 4.421 -0.893 13.462 1.00 . A A . 70 ASP HB2 1 1
14 21988 1 1 104 ASP HB3 H 4.204 -2.550 14.060 1.00 . A A . 70 ASP HB3 1 1
14 21989 1 1 104 ASP N N 6.725 -1.440 12.130 1.00 . A A . 70 ASP N 1 1
14 21990 1 1 104 ASP O O 4.333 -3.803 11.180 1.00 . A A . 70 ASP O 1 1
14 21991 1 1 104 ASP OD1 O 6.638 -2.453 15.286 1.00 . A A . 70 ASP OD1 1 1
14 21992 1 1 104 ASP OD2 O 5.813 -0.399 15.452 1.00 . A A . 70 ASP OD2 1 1
14 21993 1 1 105 ALA C C 3.970 -2.733 8.505 1.00 . A A . 71 ALA C 1 1
14 21994 1 1 105 ALA CA C 3.396 -1.771 9.538 1.00 . A A . 71 ALA CA 1 1
14 21995 1 1 105 ALA CB C 3.128 -0.410 8.900 1.00 . A A . 71 ALA CB 1 1
14 21996 1 1 105 ALA H H 4.657 -0.686 10.854 1.00 . A A . 71 ALA H 1 1
14 21997 1 1 105 ALA HA H 2.457 -2.176 9.914 1.00 . A A . 71 ALA HA 1 1
14 21998 1 1 105 ALA HB1 H 2.330 -0.513 8.166 1.00 . A A . 71 ALA HB1 1 1
14 21999 1 1 105 ALA HB2 H 2.823 0.303 9.667 1.00 . A A . 71 ALA HB2 1 1
14 22000 1 1 105 ALA HB3 H 4.021 -0.039 8.396 1.00 . A A . 71 ALA HB3 1 1
14 22001 1 1 105 ALA N N 4.319 -1.614 10.648 1.00 . A A . 71 ALA N 1 1
14 22002 1 1 105 ALA O O 3.293 -3.669 8.092 1.00 . A A . 71 ALA O 1 1
14 22003 1 1 106 MET C C 6.058 -4.760 7.599 1.00 . A A . 72 MET C 1 1
14 22004 1 1 106 MET CA C 5.873 -3.336 7.092 1.00 . A A . 72 MET CA 1 1
14 22005 1 1 106 MET CB C 7.222 -2.688 6.792 1.00 . A A . 72 MET CB 1 1
14 22006 1 1 106 MET CE C 10.081 -1.714 6.730 1.00 . A A . 72 MET CE 1 1
14 22007 1 1 106 MET CG C 8.163 -3.583 5.992 1.00 . A A . 72 MET CG 1 1
14 22008 1 1 106 MET H H 5.728 -1.727 8.471 1.00 . A A . 72 MET H 1 1
14 22009 1 1 106 MET HA H 5.269 -3.369 6.186 1.00 . A A . 72 MET HA 1 1
14 22010 1 1 106 MET HB2 H 7.042 -1.760 6.248 1.00 . A A . 72 MET HB2 1 1
14 22011 1 1 106 MET HB3 H 7.710 -2.448 7.736 1.00 . A A . 72 MET HB3 1 1
14 22012 1 1 106 MET HE1 H 10.236 -2.370 7.587 1.00 . A A . 72 MET HE1 1 1
14 22013 1 1 106 MET HE2 H 11.000 -1.174 6.504 1.00 . A A . 72 MET HE2 1 1
14 22014 1 1 106 MET HE3 H 9.304 -0.990 6.974 1.00 . A A . 72 MET HE3 1 1
14 22015 1 1 106 MET HG2 H 8.539 -4.368 6.648 1.00 . A A . 72 MET HG2 1 1
14 22016 1 1 106 MET HG3 H 7.610 -4.058 5.182 1.00 . A A . 72 MET HG3 1 1
14 22017 1 1 106 MET N N 5.215 -2.506 8.086 1.00 . A A . 72 MET N 1 1
14 22018 1 1 106 MET O O 5.869 -5.707 6.838 1.00 . A A . 72 MET O 1 1
14 22019 1 1 106 MET SD S 9.578 -2.692 5.290 1.00 . A A . 72 MET SD 1 1
14 22020 1 1 107 ASP C C 5.259 -6.929 9.682 1.00 . A A . 73 ASP C 1 1
14 22021 1 1 107 ASP CA C 6.607 -6.236 9.462 1.00 . A A . 73 ASP CA 1 1
14 22022 1 1 107 ASP CB C 7.373 -6.097 10.778 1.00 . A A . 73 ASP CB 1 1
14 22023 1 1 107 ASP CG C 7.758 -7.455 11.368 1.00 . A A . 73 ASP CG 1 1
14 22024 1 1 107 ASP H H 6.584 -4.108 9.455 1.00 . A A . 73 ASP H 1 1
14 22025 1 1 107 ASP HA H 7.192 -6.832 8.762 1.00 . A A . 73 ASP HA 1 1
14 22026 1 1 107 ASP HB2 H 8.287 -5.532 10.597 1.00 . A A . 73 ASP HB2 1 1
14 22027 1 1 107 ASP HB3 H 6.762 -5.547 11.494 1.00 . A A . 73 ASP HB3 1 1
14 22028 1 1 107 ASP N N 6.425 -4.919 8.873 1.00 . A A . 73 ASP N 1 1
14 22029 1 1 107 ASP O O 5.218 -8.094 10.087 1.00 . A A . 73 ASP O 1 1
14 22030 1 1 107 ASP OD1 O 8.403 -8.242 10.637 1.00 . A A . 73 ASP OD1 1 1
14 22031 1 1 107 ASP OD2 O 7.406 -7.694 12.542 1.00 . A A . 73 ASP OD2 1 1
14 22032 1 1 108 ALA C C 1.957 -6.581 8.312 1.00 . A A . 74 ALA C 1 1
14 22033 1 1 108 ALA CA C 2.810 -6.749 9.575 1.00 . A A . 74 ALA CA 1 1
14 22034 1 1 108 ALA CB C 2.175 -6.037 10.767 1.00 . A A . 74 ALA CB 1 1
14 22035 1 1 108 ALA H H 4.249 -5.264 9.105 1.00 . A A . 74 ALA H 1 1
14 22036 1 1 108 ALA HA H 2.874 -7.815 9.795 1.00 . A A . 74 ALA HA 1 1
14 22037 1 1 108 ALA HB1 H 2.127 -4.967 10.566 1.00 . A A . 74 ALA HB1 1 1
14 22038 1 1 108 ALA HB2 H 1.166 -6.421 10.922 1.00 . A A . 74 ALA HB2 1 1
14 22039 1 1 108 ALA HB3 H 2.774 -6.218 11.660 1.00 . A A . 74 ALA HB3 1 1
14 22040 1 1 108 ALA N N 4.157 -6.222 9.412 1.00 . A A . 74 ALA N 1 1
14 22041 1 1 108 ALA O O 0.760 -6.853 8.348 1.00 . A A . 74 ALA O 1 1
14 22042 1 1 109 MET C C 2.550 -6.475 4.729 1.00 . A A . 75 MET C 1 1
14 22043 1 1 109 MET CA C 1.824 -5.927 5.952 1.00 . A A . 75 MET CA 1 1
14 22044 1 1 109 MET CB C 1.568 -4.433 5.748 1.00 . A A . 75 MET CB 1 1
14 22045 1 1 109 MET CE C -1.208 -4.491 4.496 1.00 . A A . 75 MET CE 1 1
14 22046 1 1 109 MET CG C 0.435 -3.925 6.636 1.00 . A A . 75 MET CG 1 1
14 22047 1 1 109 MET H H 3.541 -5.920 7.216 1.00 . A A . 75 MET H 1 1
14 22048 1 1 109 MET HA H 0.860 -6.434 6.017 1.00 . A A . 75 MET HA 1 1
14 22049 1 1 109 MET HB2 H 2.485 -3.878 5.948 1.00 . A A . 75 MET HB2 1 1
14 22050 1 1 109 MET HB3 H 1.309 -4.252 4.705 1.00 . A A . 75 MET HB3 1 1
14 22051 1 1 109 MET HE1 H -0.420 -5.093 4.044 1.00 . A A . 75 MET HE1 1 1
14 22052 1 1 109 MET HE2 H -2.177 -4.812 4.112 1.00 . A A . 75 MET HE2 1 1
14 22053 1 1 109 MET HE3 H -1.038 -3.444 4.246 1.00 . A A . 75 MET HE3 1 1
14 22054 1 1 109 MET HG2 H 0.692 -4.087 7.683 1.00 . A A . 75 MET HG2 1 1
14 22055 1 1 109 MET HG3 H 0.342 -2.851 6.470 1.00 . A A . 75 MET HG3 1 1
14 22056 1 1 109 MET N N 2.555 -6.136 7.196 1.00 . A A . 75 MET N 1 1
14 22057 1 1 109 MET O O 1.913 -6.673 3.696 1.00 . A A . 75 MET O 1 1
14 22058 1 1 109 MET SD S -1.170 -4.692 6.295 1.00 . A A . 75 MET SD 1 1
14 22059 1 1 110 ASP C C 4.076 -8.730 3.427 1.00 . A A . 76 ASP C 1 1
14 22060 1 1 110 ASP CA C 4.559 -7.301 3.664 1.00 . A A . 76 ASP CA 1 1
14 22061 1 1 110 ASP CB C 6.067 -7.260 3.905 1.00 . A A . 76 ASP CB 1 1
14 22062 1 1 110 ASP CG C 6.818 -7.732 2.665 1.00 . A A . 76 ASP CG 1 1
14 22063 1 1 110 ASP H H 4.385 -6.530 5.645 1.00 . A A . 76 ASP H 1 1
14 22064 1 1 110 ASP HA H 4.326 -6.698 2.787 1.00 . A A . 76 ASP HA 1 1
14 22065 1 1 110 ASP HB2 H 6.366 -6.237 4.133 1.00 . A A . 76 ASP HB2 1 1
14 22066 1 1 110 ASP HB3 H 6.318 -7.893 4.756 1.00 . A A . 76 ASP HB3 1 1
14 22067 1 1 110 ASP N N 3.859 -6.729 4.806 1.00 . A A . 76 ASP N 1 1
14 22068 1 1 110 ASP O O 4.301 -9.616 4.251 1.00 . A A . 76 ASP O 1 1
14 22069 1 1 110 ASP OD1 O 6.479 -7.237 1.564 1.00 . A A . 76 ASP OD1 1 1
14 22070 1 1 110 ASP OD2 O 7.721 -8.581 2.824 1.00 . A A . 76 ASP OD2 1 1
14 22071 1 1 111 GLY C C 1.650 -10.622 2.765 1.00 . A A . 77 GLY C 1 1
14 22072 1 1 111 GLY CA C 2.865 -10.259 1.924 1.00 . A A . 77 GLY CA 1 1
14 22073 1 1 111 GLY H H 3.260 -8.197 1.649 1.00 . A A . 77 GLY H 1 1
14 22074 1 1 111 GLY HA2 H 2.547 -10.210 0.882 1.00 . A A . 77 GLY HA2 1 1
14 22075 1 1 111 GLY HA3 H 3.632 -11.024 2.044 1.00 . A A . 77 GLY HA3 1 1
14 22076 1 1 111 GLY N N 3.409 -8.960 2.293 1.00 . A A . 77 GLY N 1 1
14 22077 1 1 111 GLY O O 1.376 -11.804 2.982 1.00 . A A . 77 GLY O 1 1
14 22078 1 1 112 ALA C C -1.523 -10.053 3.341 1.00 . A A . 78 ALA C 1 1
14 22079 1 1 112 ALA CA C -0.228 -9.811 4.121 1.00 . A A . 78 ALA CA 1 1
14 22080 1 1 112 ALA CB C -0.365 -8.589 5.030 1.00 . A A . 78 ALA CB 1 1
14 22081 1 1 112 ALA H H 1.172 -8.672 2.982 1.00 . A A . 78 ALA H 1 1
14 22082 1 1 112 ALA HA H -0.037 -10.685 4.744 1.00 . A A . 78 ALA HA 1 1
14 22083 1 1 112 ALA HB1 H -0.538 -7.695 4.430 1.00 . A A . 78 ALA HB1 1 1
14 22084 1 1 112 ALA HB2 H -1.199 -8.737 5.715 1.00 . A A . 78 ALA HB2 1 1
14 22085 1 1 112 ALA HB3 H 0.549 -8.473 5.611 1.00 . A A . 78 ALA HB3 1 1
14 22086 1 1 112 ALA N N 0.917 -9.614 3.244 1.00 . A A . 78 ALA N 1 1
14 22087 1 1 112 ALA O O -2.582 -10.205 3.950 1.00 . A A . 78 ALA O 1 1
14 22088 1 1 113 VAL C C -3.879 -9.781 1.630 1.00 . A A . 79 VAL C 1 1
14 22089 1 1 113 VAL CA C -2.554 -10.332 1.092 1.00 . A A . 79 VAL CA 1 1
14 22090 1 1 113 VAL CB C -2.585 -11.818 0.694 1.00 . A A . 79 VAL CB 1 1
14 22091 1 1 113 VAL CG1 C -2.549 -12.756 1.898 1.00 . A A . 79 VAL CG1 1 1
14 22092 1 1 113 VAL CG2 C -3.735 -12.137 -0.234 1.00 . A A . 79 VAL CG2 1 1
14 22093 1 1 113 VAL H H -0.524 -9.942 1.592 1.00 . A A . 79 VAL H 1 1
14 22094 1 1 113 VAL HA H -2.352 -9.765 0.183 1.00 . A A . 79 VAL HA 1 1
14 22095 1 1 113 VAL HB H -1.709 -12.031 0.080 1.00 . A A . 79 VAL HB 1 1
14 22096 1 1 113 VAL HG11 H -3.395 -12.555 2.556 1.00 . A A . 79 VAL HG11 1 1
14 22097 1 1 113 VAL HG12 H -2.585 -13.790 1.557 1.00 . A A . 79 VAL HG12 1 1
14 22098 1 1 113 VAL HG13 H -1.613 -12.599 2.435 1.00 . A A . 79 VAL HG13 1 1
14 22099 1 1 113 VAL HG21 H -3.622 -13.153 -0.611 1.00 . A A . 79 VAL HG21 1 1
14 22100 1 1 113 VAL HG22 H -4.687 -12.047 0.288 1.00 . A A . 79 VAL HG22 1 1
14 22101 1 1 113 VAL HG23 H -3.671 -11.439 -1.068 1.00 . A A . 79 VAL HG23 1 1
14 22102 1 1 113 VAL N N -1.435 -10.088 2.004 1.00 . A A . 79 VAL N 1 1
14 22103 1 1 113 VAL O O -4.798 -10.520 1.968 1.00 . A A . 79 VAL O 1 1
14 22104 1 1 114 LEU C C -6.270 -7.848 1.026 1.00 . A A . 80 LEU C 1 1
14 22105 1 1 114 LEU CA C -5.198 -7.780 2.118 1.00 . A A . 80 LEU CA 1 1
14 22106 1 1 114 LEU CB C -4.901 -6.326 2.519 1.00 . A A . 80 LEU CB 1 1
14 22107 1 1 114 LEU CD1 C -4.508 -3.944 1.868 1.00 . A A . 80 LEU CD1 1 1
14 22108 1 1 114 LEU CD2 C -4.109 -5.693 0.175 1.00 . A A . 80 LEU CD2 1 1
14 22109 1 1 114 LEU CG C -4.974 -5.307 1.372 1.00 . A A . 80 LEU CG 1 1
14 22110 1 1 114 LEU H H -3.174 -7.874 1.475 1.00 . A A . 80 LEU H 1 1
14 22111 1 1 114 LEU HA H -5.575 -8.303 2.997 1.00 . A A . 80 LEU HA 1 1
14 22112 1 1 114 LEU HB2 H -5.637 -6.026 3.265 1.00 . A A . 80 LEU HB2 1 1
14 22113 1 1 114 LEU HB3 H -3.914 -6.285 2.981 1.00 . A A . 80 LEU HB3 1 1
14 22114 1 1 114 LEU HD11 H -5.158 -3.625 2.684 1.00 . A A . 80 LEU HD11 1 1
14 22115 1 1 114 LEU HD12 H -3.477 -4.015 2.213 1.00 . A A . 80 LEU HD12 1 1
14 22116 1 1 114 LEU HD13 H -4.569 -3.225 1.052 1.00 . A A . 80 LEU HD13 1 1
14 22117 1 1 114 LEU HD21 H -3.089 -5.883 0.508 1.00 . A A . 80 LEU HD21 1 1
14 22118 1 1 114 LEU HD22 H -4.509 -6.583 -0.310 1.00 . A A . 80 LEU HD22 1 1
14 22119 1 1 114 LEU HD23 H -4.118 -4.879 -0.550 1.00 . A A . 80 LEU HD23 1 1
14 22120 1 1 114 LEU HG H -6.011 -5.195 1.053 1.00 . A A . 80 LEU HG 1 1
14 22121 1 1 114 LEU N N -3.971 -8.448 1.710 1.00 . A A . 80 LEU N 1 1
14 22122 1 1 114 LEU O O -7.377 -7.358 1.226 1.00 . A A . 80 LEU O 1 1
14 22123 1 1 115 ASP C C -6.877 -9.831 -1.959 1.00 . A A . 81 ASP C 1 1
14 22124 1 1 115 ASP CA C -6.809 -8.453 -1.291 1.00 . A A . 81 ASP CA 1 1
14 22125 1 1 115 ASP CB C -6.343 -7.377 -2.280 1.00 . A A . 81 ASP CB 1 1
14 22126 1 1 115 ASP CG C -4.888 -7.517 -2.741 1.00 . A A . 81 ASP CG 1 1
14 22127 1 1 115 ASP H H -5.046 -8.905 -0.215 1.00 . A A . 81 ASP H 1 1
14 22128 1 1 115 ASP HA H -7.810 -8.175 -0.965 1.00 . A A . 81 ASP HA 1 1
14 22129 1 1 115 ASP HB2 H -6.991 -7.410 -3.156 1.00 . A A . 81 ASP HB2 1 1
14 22130 1 1 115 ASP HB3 H -6.462 -6.402 -1.807 1.00 . A A . 81 ASP HB3 1 1
14 22131 1 1 115 ASP N N -5.944 -8.451 -0.124 1.00 . A A . 81 ASP N 1 1
14 22132 1 1 115 ASP O O -7.968 -10.295 -2.281 1.00 . A A . 81 ASP O 1 1
14 22133 1 1 115 ASP OD1 O -4.151 -8.365 -2.180 1.00 . A A . 81 ASP OD1 1 1
14 22134 1 1 115 ASP OD2 O -4.525 -6.761 -3.666 1.00 . A A . 81 ASP OD2 1 1
14 22135 1 1 116 GLY C C -4.554 -12.087 -3.670 1.00 . A A . 82 GLY C 1 1
14 22136 1 1 116 GLY CA C -5.665 -11.860 -2.648 1.00 . A A . 82 GLY CA 1 1
14 22137 1 1 116 GLY H H -4.865 -9.999 -1.965 1.00 . A A . 82 GLY H 1 1
14 22138 1 1 116 GLY HA2 H -5.425 -12.492 -1.793 1.00 . A A . 82 GLY HA2 1 1
14 22139 1 1 116 GLY HA3 H -6.623 -12.159 -3.075 1.00 . A A . 82 GLY HA3 1 1
14 22140 1 1 116 GLY N N -5.728 -10.485 -2.161 1.00 . A A . 82 GLY N 1 1
14 22141 1 1 116 GLY O O -4.620 -13.044 -4.441 1.00 . A A . 82 GLY O 1 1
14 22142 1 1 117 ARG C C -1.071 -11.136 -3.883 1.00 . A A . 83 ARG C 1 1
14 22143 1 1 117 ARG CA C -2.408 -11.333 -4.598 1.00 . A A . 83 ARG CA 1 1
14 22144 1 1 117 ARG CB C -2.570 -10.313 -5.722 1.00 . A A . 83 ARG CB 1 1
14 22145 1 1 117 ARG CD C -2.558 -7.864 -6.106 1.00 . A A . 83 ARG CD 1 1
14 22146 1 1 117 ARG CG C -2.965 -8.959 -5.136 1.00 . A A . 83 ARG CG 1 1
14 22147 1 1 117 ARG CZ C -2.405 -8.144 -8.580 1.00 . A A . 83 ARG CZ 1 1
14 22148 1 1 117 ARG H H -3.562 -10.433 -3.051 1.00 . A A . 83 ARG H 1 1
14 22149 1 1 117 ARG HA H -2.398 -12.331 -5.035 1.00 . A A . 83 ARG HA 1 1
14 22150 1 1 117 ARG HB2 H -1.627 -10.223 -6.262 1.00 . A A . 83 ARG HB2 1 1
14 22151 1 1 117 ARG HB3 H -3.356 -10.627 -6.410 1.00 . A A . 83 ARG HB3 1 1
14 22152 1 1 117 ARG HD2 H -2.908 -6.909 -5.718 1.00 . A A . 83 ARG HD2 1 1
14 22153 1 1 117 ARG HD3 H -1.468 -7.845 -6.144 1.00 . A A . 83 ARG HD3 1 1
14 22154 1 1 117 ARG HE H -4.110 -8.263 -7.501 1.00 . A A . 83 ARG HE 1 1
14 22155 1 1 117 ARG HG2 H -4.045 -8.932 -4.991 1.00 . A A . 83 ARG HG2 1 1
14 22156 1 1 117 ARG HG3 H -2.473 -8.800 -4.176 1.00 . A A . 83 ARG HG3 1 1
14 22157 1 1 117 ARG HH11 H -0.611 -7.704 -7.729 1.00 . A A . 83 ARG HH11 1 1
14 22158 1 1 117 ARG HH12 H -0.570 -7.987 -9.451 1.00 . A A . 83 ARG HH12 1 1
14 22159 1 1 117 ARG HH21 H -4.011 -8.562 -9.757 1.00 . A A . 83 ARG HH21 1 1
14 22160 1 1 117 ARG HH22 H -2.480 -8.426 -10.589 1.00 . A A . 83 ARG HH22 1 1
14 22161 1 1 117 ARG N N -3.542 -11.217 -3.687 1.00 . A A . 83 ARG N 1 1
14 22162 1 1 117 ARG NE N -3.114 -8.108 -7.444 1.00 . A A . 83 ARG NE 1 1
14 22163 1 1 117 ARG NH1 N -1.093 -7.928 -8.588 1.00 . A A . 83 ARG NH1 1 1
14 22164 1 1 117 ARG NH2 N -3.016 -8.398 -9.733 1.00 . A A . 83 ARG NH2 1 1
14 22165 1 1 117 ARG O O -0.032 -11.460 -4.455 1.00 . A A . 83 ARG O 1 1
14 22166 1 1 118 GLU C C 0.692 -9.232 -1.678 1.00 . A A . 84 GLU C 1 1
14 22167 1 1 118 GLU CA C -0.015 -10.586 -1.680 1.00 . A A . 84 GLU CA 1 1
14 22168 1 1 118 GLU CB C 0.942 -11.775 -1.842 1.00 . A A . 84 GLU CB 1 1
14 22169 1 1 118 GLU CD C 2.278 -13.470 -0.550 1.00 . A A . 84 GLU CD 1 1
14 22170 1 1 118 GLU CG C 1.116 -12.484 -0.497 1.00 . A A . 84 GLU CG 1 1
14 22171 1 1 118 GLU H H -1.971 -10.183 -2.351 1.00 . A A . 84 GLU H 1 1
14 22172 1 1 118 GLU HA H -0.469 -10.687 -0.694 1.00 . A A . 84 GLU HA 1 1
14 22173 1 1 118 GLU HB2 H 0.530 -12.508 -2.536 1.00 . A A . 84 GLU HB2 1 1
14 22174 1 1 118 GLU HB3 H 1.907 -11.430 -2.212 1.00 . A A . 84 GLU HB3 1 1
14 22175 1 1 118 GLU HG2 H 1.284 -11.747 0.289 1.00 . A A . 84 GLU HG2 1 1
14 22176 1 1 118 GLU HG3 H 0.200 -13.023 -0.256 1.00 . A A . 84 GLU HG3 1 1
14 22177 1 1 118 GLU N N -1.106 -10.611 -2.650 1.00 . A A . 84 GLU N 1 1
14 22178 1 1 118 GLU O O 1.658 -9.017 -2.403 1.00 . A A . 84 GLU O 1 1
14 22179 1 1 118 GLU OE1 O 3.436 -12.992 -0.553 1.00 . A A . 84 GLU OE1 1 1
14 22180 1 1 118 GLU OE2 O 2.010 -14.690 -0.589 1.00 . A A . 84 GLU OE2 1 1
14 22181 1 1 119 LEU C C 2.202 -6.956 -0.488 1.00 . A A . 85 LEU C 1 1
14 22182 1 1 119 LEU CA C 0.680 -6.968 -0.650 1.00 . A A . 85 LEU CA 1 1
14 22183 1 1 119 LEU CB C -0.054 -6.428 0.591 1.00 . A A . 85 LEU CB 1 1
14 22184 1 1 119 LEU CD1 C 0.904 -4.110 1.048 1.00 . A A . 85 LEU CD1 1 1
14 22185 1 1 119 LEU CD2 C -0.889 -4.369 -0.644 1.00 . A A . 85 LEU CD2 1 1
14 22186 1 1 119 LEU CG C -0.327 -4.922 0.661 1.00 . A A . 85 LEU CG 1 1
14 22187 1 1 119 LEU H H -0.618 -8.585 -0.283 1.00 . A A . 85 LEU H 1 1
14 22188 1 1 119 LEU HA H 0.415 -6.377 -1.526 1.00 . A A . 85 LEU HA 1 1
14 22189 1 1 119 LEU HB2 H -1.034 -6.904 0.632 1.00 . A A . 85 LEU HB2 1 1
14 22190 1 1 119 LEU HB3 H 0.486 -6.737 1.486 1.00 . A A . 85 LEU HB3 1 1
14 22191 1 1 119 LEU HD11 H 0.583 -3.096 1.287 1.00 . A A . 85 LEU HD11 1 1
14 22192 1 1 119 LEU HD12 H 1.392 -4.560 1.912 1.00 . A A . 85 LEU HD12 1 1
14 22193 1 1 119 LEU HD13 H 1.598 -4.064 0.209 1.00 . A A . 85 LEU HD13 1 1
14 22194 1 1 119 LEU HD21 H -1.229 -3.345 -0.489 1.00 . A A . 85 LEU HD21 1 1
14 22195 1 1 119 LEU HD22 H -0.113 -4.379 -1.409 1.00 . A A . 85 LEU HD22 1 1
14 22196 1 1 119 LEU HD23 H -1.728 -4.981 -0.975 1.00 . A A . 85 LEU HD23 1 1
14 22197 1 1 119 LEU HG H -1.071 -4.779 1.444 1.00 . A A . 85 LEU HG 1 1
14 22198 1 1 119 LEU N N 0.183 -8.325 -0.840 1.00 . A A . 85 LEU N 1 1
14 22199 1 1 119 LEU O O 2.802 -7.970 -0.135 1.00 . A A . 85 LEU O 1 1
14 22200 1 1 120 ARG C C 4.665 -4.389 0.057 1.00 . A A . 86 ARG C 1 1
14 22201 1 1 120 ARG CA C 4.289 -5.675 -0.666 1.00 . A A . 86 ARG CA 1 1
14 22202 1 1 120 ARG CB C 4.856 -5.627 -2.087 1.00 . A A . 86 ARG CB 1 1
14 22203 1 1 120 ARG CD C 5.516 -8.042 -2.113 1.00 . A A . 86 ARG CD 1 1
14 22204 1 1 120 ARG CG C 4.709 -6.956 -2.830 1.00 . A A . 86 ARG CG 1 1
14 22205 1 1 120 ARG CZ C 4.926 -10.437 -2.360 1.00 . A A . 86 ARG CZ 1 1
14 22206 1 1 120 ARG H H 2.299 -5.002 -1.007 1.00 . A A . 86 ARG H 1 1
14 22207 1 1 120 ARG HA H 4.724 -6.515 -0.125 1.00 . A A . 86 ARG HA 1 1
14 22208 1 1 120 ARG HB2 H 4.319 -4.861 -2.647 1.00 . A A . 86 ARG HB2 1 1
14 22209 1 1 120 ARG HB3 H 5.912 -5.361 -2.042 1.00 . A A . 86 ARG HB3 1 1
14 22210 1 1 120 ARG HD2 H 6.553 -7.714 -2.034 1.00 . A A . 86 ARG HD2 1 1
14 22211 1 1 120 ARG HD3 H 5.124 -8.183 -1.105 1.00 . A A . 86 ARG HD3 1 1
14 22212 1 1 120 ARG HE H 5.871 -9.331 -3.767 1.00 . A A . 86 ARG HE 1 1
14 22213 1 1 120 ARG HG2 H 3.658 -7.239 -2.873 1.00 . A A . 86 ARG HG2 1 1
14 22214 1 1 120 ARG HG3 H 5.086 -6.825 -3.844 1.00 . A A . 86 ARG HG3 1 1
14 22215 1 1 120 ARG HH11 H 4.287 -9.619 -0.615 1.00 . A A . 86 ARG HH11 1 1
14 22216 1 1 120 ARG HH12 H 3.993 -11.340 -0.806 1.00 . A A . 86 ARG HH12 1 1
14 22217 1 1 120 ARG HH21 H 5.391 -11.560 -3.988 1.00 . A A . 86 ARG HH21 1 1
14 22218 1 1 120 ARG HH22 H 4.537 -12.400 -2.708 1.00 . A A . 86 ARG HH22 1 1
14 22219 1 1 120 ARG N N 2.840 -5.814 -0.743 1.00 . A A . 86 ARG N 1 1
14 22220 1 1 120 ARG NE N 5.466 -9.313 -2.842 1.00 . A A . 86 ARG NE 1 1
14 22221 1 1 120 ARG NH1 N 4.357 -10.467 -1.160 1.00 . A A . 86 ARG NH1 1 1
14 22222 1 1 120 ARG NH2 N 4.953 -11.557 -3.077 1.00 . A A . 86 ARG NH2 1 1
14 22223 1 1 120 ARG O O 4.047 -3.350 -0.175 1.00 . A A . 86 ARG O 1 1
14 22224 1 1 121 VAL C C 7.647 -3.284 1.792 1.00 . A A . 87 VAL C 1 1
14 22225 1 1 121 VAL CA C 6.126 -3.293 1.676 1.00 . A A . 87 VAL CA 1 1
14 22226 1 1 121 VAL CB C 5.490 -3.291 3.068 1.00 . A A . 87 VAL CB 1 1
14 22227 1 1 121 VAL CG1 C 5.701 -1.908 3.677 1.00 . A A . 87 VAL CG1 1 1
14 22228 1 1 121 VAL CG2 C 3.998 -3.626 3.012 1.00 . A A . 87 VAL CG2 1 1
14 22229 1 1 121 VAL H H 6.138 -5.337 1.092 1.00 . A A . 87 VAL H 1 1
14 22230 1 1 121 VAL HA H 5.829 -2.386 1.149 1.00 . A A . 87 VAL HA 1 1
14 22231 1 1 121 VAL HB H 5.971 -4.040 3.696 1.00 . A A . 87 VAL HB 1 1
14 22232 1 1 121 VAL HG11 H 5.356 -1.135 2.991 1.00 . A A . 87 VAL HG11 1 1
14 22233 1 1 121 VAL HG12 H 5.160 -1.837 4.620 1.00 . A A . 87 VAL HG12 1 1
14 22234 1 1 121 VAL HG13 H 6.765 -1.749 3.850 1.00 . A A . 87 VAL HG13 1 1
14 22235 1 1 121 VAL HG21 H 3.862 -4.674 2.750 1.00 . A A . 87 VAL HG21 1 1
14 22236 1 1 121 VAL HG22 H 3.546 -3.438 3.986 1.00 . A A . 87 VAL HG22 1 1
14 22237 1 1 121 VAL HG23 H 3.501 -3.022 2.253 1.00 . A A . 87 VAL HG23 1 1
14 22238 1 1 121 VAL N N 5.674 -4.455 0.930 1.00 . A A . 87 VAL N 1 1
14 22239 1 1 121 VAL O O 8.273 -4.328 1.949 1.00 . A A . 87 VAL O 1 1
14 22240 1 1 122 GLN C C 9.976 -0.390 1.868 1.00 . A A . 88 GLN C 1 1
14 22241 1 1 122 GLN CA C 9.669 -1.877 1.745 1.00 . A A . 88 GLN CA 1 1
14 22242 1 1 122 GLN CB C 10.268 -2.425 0.443 1.00 . A A . 88 GLN CB 1 1
14 22243 1 1 122 GLN CD C 10.059 -2.476 -2.090 1.00 . A A . 88 GLN CD 1 1
14 22244 1 1 122 GLN CG C 9.476 -1.964 -0.784 1.00 . A A . 88 GLN CG 1 1
14 22245 1 1 122 GLN H H 7.641 -1.267 1.632 1.00 . A A . 88 GLN H 1 1
14 22246 1 1 122 GLN HA H 10.115 -2.396 2.595 1.00 . A A . 88 GLN HA 1 1
14 22247 1 1 122 GLN HB2 H 11.303 -2.095 0.359 1.00 . A A . 88 GLN HB2 1 1
14 22248 1 1 122 GLN HB3 H 10.249 -3.515 0.473 1.00 . A A . 88 GLN HB3 1 1
14 22249 1 1 122 GLN HE21 H 8.339 -2.029 -3.075 1.00 . A A . 88 GLN HE21 1 1
14 22250 1 1 122 GLN HE22 H 9.592 -2.764 -4.050 1.00 . A A . 88 GLN HE22 1 1
14 22251 1 1 122 GLN HG2 H 8.451 -2.325 -0.712 1.00 . A A . 88 GLN HG2 1 1
14 22252 1 1 122 GLN HG3 H 9.456 -0.875 -0.807 1.00 . A A . 88 GLN HG3 1 1
14 22253 1 1 122 GLN N N 8.228 -2.083 1.719 1.00 . A A . 88 GLN N 1 1
14 22254 1 1 122 GLN NE2 N 9.267 -2.420 -3.158 1.00 . A A . 88 GLN NE2 1 1
14 22255 1 1 122 GLN O O 9.250 0.441 1.331 1.00 . A A . 88 GLN O 1 1
14 22256 1 1 122 GLN OE1 O 11.204 -2.921 -2.153 1.00 . A A . 88 GLN OE1 1 1
14 22257 1 1 123 MET C C 11.578 1.994 1.320 1.00 . A A . 89 MET C 1 1
14 22258 1 1 123 MET CA C 11.493 1.348 2.698 1.00 . A A . 89 MET CA 1 1
14 22259 1 1 123 MET CB C 12.850 1.373 3.404 1.00 . A A . 89 MET CB 1 1
14 22260 1 1 123 MET CE C 11.326 1.550 7.244 1.00 . A A . 89 MET CE 1 1
14 22261 1 1 123 MET CG C 12.637 1.021 4.867 1.00 . A A . 89 MET CG 1 1
14 22262 1 1 123 MET H H 11.590 -0.747 3.048 1.00 . A A . 89 MET H 1 1
14 22263 1 1 123 MET HA H 10.772 1.893 3.307 1.00 . A A . 89 MET HA 1 1
14 22264 1 1 123 MET HB2 H 13.512 0.639 2.946 1.00 . A A . 89 MET HB2 1 1
14 22265 1 1 123 MET HB3 H 13.295 2.365 3.326 1.00 . A A . 89 MET HB3 1 1
14 22266 1 1 123 MET HE1 H 12.019 0.827 7.674 1.00 . A A . 89 MET HE1 1 1
14 22267 1 1 123 MET HE2 H 11.019 2.263 8.009 1.00 . A A . 89 MET HE2 1 1
14 22268 1 1 123 MET HE3 H 10.453 1.020 6.864 1.00 . A A . 89 MET HE3 1 1
14 22269 1 1 123 MET HG2 H 11.865 0.253 4.925 1.00 . A A . 89 MET HG2 1 1
14 22270 1 1 123 MET HG3 H 13.559 0.603 5.271 1.00 . A A . 89 MET HG3 1 1
14 22271 1 1 123 MET N N 11.051 -0.035 2.575 1.00 . A A . 89 MET N 1 1
14 22272 1 1 123 MET O O 12.114 1.406 0.381 1.00 . A A . 89 MET O 1 1
14 22273 1 1 123 MET SD S 12.130 2.432 5.889 1.00 . A A . 89 MET SD 1 1
14 22274 1 1 124 ALA C C 12.329 4.404 -0.550 1.00 . A A . 90 ALA C 1 1
14 22275 1 1 124 ALA CA C 10.970 3.887 -0.082 1.00 . A A . 90 ALA CA 1 1
14 22276 1 1 124 ALA CB C 9.992 5.053 0.006 1.00 . A A . 90 ALA CB 1 1
14 22277 1 1 124 ALA H H 10.686 3.678 2.022 1.00 . A A . 90 ALA H 1 1
14 22278 1 1 124 ALA HA H 10.604 3.181 -0.828 1.00 . A A . 90 ALA HA 1 1
14 22279 1 1 124 ALA HB1 H 9.045 4.719 0.429 1.00 . A A . 90 ALA HB1 1 1
14 22280 1 1 124 ALA HB2 H 10.417 5.833 0.637 1.00 . A A . 90 ALA HB2 1 1
14 22281 1 1 124 ALA HB3 H 9.837 5.449 -0.998 1.00 . A A . 90 ALA HB3 1 1
14 22282 1 1 124 ALA N N 11.049 3.212 1.203 1.00 . A A . 90 ALA N 1 1
14 22283 1 1 124 ALA O O 12.490 4.646 -1.745 1.00 . A A . 90 ALA O 1 1
14 22284 1 1 125 ARG C C 14.830 6.515 0.301 1.00 . A A . 91 ARG C 1 1
14 22285 1 1 125 ARG CA C 14.656 5.003 0.168 1.00 . A A . 91 ARG CA 1 1
14 22286 1 1 125 ARG CB C 15.131 4.546 -1.215 1.00 . A A . 91 ARG CB 1 1
14 22287 1 1 125 ARG CD C 16.914 4.350 -2.865 1.00 . A A . 91 ARG CD 1 1
14 22288 1 1 125 ARG CG C 16.641 4.655 -1.394 1.00 . A A . 91 ARG CG 1 1
14 22289 1 1 125 ARG CZ C 18.841 4.288 -4.405 1.00 . A A . 91 ARG CZ 1 1
14 22290 1 1 125 ARG H H 13.015 4.364 1.346 1.00 . A A . 91 ARG H 1 1
14 22291 1 1 125 ARG HA H 15.277 4.534 0.931 1.00 . A A . 91 ARG HA 1 1
14 22292 1 1 125 ARG HB2 H 14.842 3.506 -1.365 1.00 . A A . 91 ARG HB2 1 1
14 22293 1 1 125 ARG HB3 H 14.666 5.170 -1.978 1.00 . A A . 91 ARG HB3 1 1
14 22294 1 1 125 ARG HD2 H 16.542 3.353 -3.096 1.00 . A A . 91 ARG HD2 1 1
14 22295 1 1 125 ARG HD3 H 16.364 5.073 -3.468 1.00 . A A . 91 ARG HD3 1 1
14 22296 1 1 125 ARG HE H 18.984 4.616 -2.413 1.00 . A A . 91 ARG HE 1 1
14 22297 1 1 125 ARG HG2 H 16.977 5.668 -1.167 1.00 . A A . 91 ARG HG2 1 1
14 22298 1 1 125 ARG HG3 H 17.150 3.940 -0.747 1.00 . A A . 91 ARG HG3 1 1
14 22299 1 1 125 ARG HH11 H 17.044 3.980 -5.295 1.00 . A A . 91 ARG HH11 1 1
14 22300 1 1 125 ARG HH12 H 18.437 3.937 -6.362 1.00 . A A . 91 ARG HH12 1 1
14 22301 1 1 125 ARG HH21 H 20.771 4.568 -3.837 1.00 . A A . 91 ARG HH21 1 1
14 22302 1 1 125 ARG HH22 H 20.530 4.267 -5.541 1.00 . A A . 91 ARG HH22 1 1
14 22303 1 1 125 ARG N N 13.275 4.568 0.391 1.00 . A A . 91 ARG N 1 1
14 22304 1 1 125 ARG NE N 18.346 4.434 -3.174 1.00 . A A . 91 ARG NE 1 1
14 22305 1 1 125 ARG NH1 N 18.041 4.048 -5.440 1.00 . A A . 91 ARG NH1 1 1
14 22306 1 1 125 ARG NH2 N 20.151 4.384 -4.612 1.00 . A A . 91 ARG NH2 1 1
14 22307 1 1 125 ARG O O 15.924 6.997 0.594 1.00 . A A . 91 ARG O 1 1
14 22308 1 1 126 TYR C C 13.919 9.351 1.446 1.00 . A A . 92 TYR C 1 1
14 22309 1 1 126 TYR CA C 13.786 8.725 0.055 1.00 . A A . 92 TYR CA 1 1
14 22310 1 1 126 TYR CB C 12.541 9.237 -0.667 1.00 . A A . 92 TYR CB 1 1
14 22311 1 1 126 TYR CD1 C 11.852 7.539 -2.394 1.00 . A A . 92 TYR CD1 1 1
14 22312 1 1 126 TYR CD2 C 13.010 9.545 -3.130 1.00 . A A . 92 TYR CD2 1 1
14 22313 1 1 126 TYR CE1 C 11.794 7.083 -3.718 1.00 . A A . 92 TYR CE1 1 1
14 22314 1 1 126 TYR CE2 C 12.951 9.098 -4.457 1.00 . A A . 92 TYR CE2 1 1
14 22315 1 1 126 TYR CG C 12.465 8.763 -2.100 1.00 . A A . 92 TYR CG 1 1
14 22316 1 1 126 TYR CZ C 12.339 7.863 -4.757 1.00 . A A . 92 TYR CZ 1 1
14 22317 1 1 126 TYR H H 12.874 6.795 -0.084 1.00 . A A . 92 TYR H 1 1
14 22318 1 1 126 TYR HA H 14.662 9.020 -0.521 1.00 . A A . 92 TYR HA 1 1
14 22319 1 1 126 TYR HB2 H 11.651 8.905 -0.134 1.00 . A A . 92 TYR HB2 1 1
14 22320 1 1 126 TYR HB3 H 12.553 10.327 -0.665 1.00 . A A . 92 TYR HB3 1 1
14 22321 1 1 126 TYR HD1 H 11.429 6.944 -1.599 1.00 . A A . 92 TYR HD1 1 1
14 22322 1 1 126 TYR HD2 H 13.484 10.487 -2.895 1.00 . A A . 92 TYR HD2 1 1
14 22323 1 1 126 TYR HE1 H 11.330 6.134 -3.944 1.00 . A A . 92 TYR HE1 1 1
14 22324 1 1 126 TYR HE2 H 13.374 9.699 -5.249 1.00 . A A . 92 TYR HE2 1 1
14 22325 1 1 126 TYR HH H 11.842 6.579 -6.140 1.00 . A A . 92 TYR HH 1 1
14 22326 1 1 126 TYR N N 13.751 7.266 0.086 1.00 . A A . 92 TYR N 1 1
14 22327 1 1 126 TYR O O 13.939 10.576 1.565 1.00 . A A . 92 TYR O 1 1
14 22328 1 1 126 TYR OH O 12.281 7.428 -6.048 1.00 . A A . 92 TYR OH 1 1
14 22329 1 1 127 GLY C C 15.597 9.441 4.166 1.00 . A A . 93 GLY C 1 1
14 22330 1 1 127 GLY CA C 14.158 9.038 3.858 1.00 . A A . 93 GLY CA 1 1
14 22331 1 1 127 GLY H H 13.971 7.533 2.361 1.00 . A A . 93 GLY H 1 1
14 22332 1 1 127 GLY HA2 H 13.509 9.904 3.994 1.00 . A A . 93 GLY HA2 1 1
14 22333 1 1 127 GLY HA3 H 13.860 8.252 4.554 1.00 . A A . 93 GLY HA3 1 1
14 22334 1 1 127 GLY N N 14.007 8.532 2.502 1.00 . A A . 93 GLY N 1 1
14 22335 1 1 127 GLY O O 15.829 10.150 5.142 1.00 . A A . 93 GLY O 1 1
14 22336 1 1 128 ARG C C 18.573 8.747 4.771 1.00 . A A . 94 ARG C 1 1
14 22337 1 1 128 ARG CA C 17.980 9.243 3.448 1.00 . A A . 94 ARG CA 1 1
14 22338 1 1 128 ARG CB C 18.235 10.749 3.247 1.00 . A A . 94 ARG CB 1 1
14 22339 1 1 128 ARG CD C 18.496 10.525 0.734 1.00 . A A . 94 ARG CD 1 1
14 22340 1 1 128 ARG CG C 17.770 11.244 1.871 1.00 . A A . 94 ARG CG 1 1
14 22341 1 1 128 ARG CZ C 20.841 10.058 0.087 1.00 . A A . 94 ARG CZ 1 1
14 22342 1 1 128 ARG H H 16.248 8.415 2.555 1.00 . A A . 94 ARG H 1 1
14 22343 1 1 128 ARG HA H 18.484 8.696 2.652 1.00 . A A . 94 ARG HA 1 1
14 22344 1 1 128 ARG HB2 H 17.706 11.312 4.015 1.00 . A A . 94 ARG HB2 1 1
14 22345 1 1 128 ARG HB3 H 19.297 10.964 3.364 1.00 . A A . 94 ARG HB3 1 1
14 22346 1 1 128 ARG HD2 H 18.301 9.455 0.794 1.00 . A A . 94 ARG HD2 1 1
14 22347 1 1 128 ARG HD3 H 18.115 10.896 -0.218 1.00 . A A . 94 ARG HD3 1 1
14 22348 1 1 128 ARG HE H 20.276 11.503 1.381 1.00 . A A . 94 ARG HE 1 1
14 22349 1 1 128 ARG HG2 H 16.696 11.082 1.773 1.00 . A A . 94 ARG HG2 1 1
14 22350 1 1 128 ARG HG3 H 17.970 12.313 1.792 1.00 . A A . 94 ARG HG3 1 1
14 22351 1 1 128 ARG HH11 H 19.479 8.866 -0.831 1.00 . A A . 94 ARG HH11 1 1
14 22352 1 1 128 ARG HH12 H 21.149 8.552 -1.245 1.00 . A A . 94 ARG HH12 1 1
14 22353 1 1 128 ARG HH21 H 22.437 11.073 0.827 1.00 . A A . 94 ARG HH21 1 1
14 22354 1 1 128 ARG HH22 H 22.814 9.808 -0.321 1.00 . A A . 94 ARG HH22 1 1
14 22355 1 1 128 ARG N N 16.545 8.989 3.332 1.00 . A A . 94 ARG N 1 1
14 22356 1 1 128 ARG NE N 19.943 10.761 0.782 1.00 . A A . 94 ARG NE 1 1
14 22357 1 1 128 ARG NH1 N 20.461 9.082 -0.729 1.00 . A A . 94 ARG NH1 1 1
14 22358 1 1 128 ARG NH2 N 22.134 10.335 0.208 1.00 . A A . 94 ARG NH2 1 1
14 22359 1 1 128 ARG O O 17.854 8.524 5.747 1.00 . A A . 94 ARG O 1 1
14 22360 1 1 129 PRO C C 20.631 9.436 6.999 1.00 . A A . 95 PRO C 1 1
14 22361 1 1 129 PRO CA C 20.602 8.232 6.055 1.00 . A A . 95 PRO CA 1 1
14 22362 1 1 129 PRO CB C 22.012 7.836 5.604 1.00 . A A . 95 PRO CB 1 1
14 22363 1 1 129 PRO CD C 20.817 8.657 3.708 1.00 . A A . 95 PRO CD 1 1
14 22364 1 1 129 PRO CG C 22.212 8.640 4.325 1.00 . A A . 95 PRO CG 1 1
14 22365 1 1 129 PRO HA H 20.123 7.383 6.543 1.00 . A A . 95 PRO HA 1 1
14 22366 1 1 129 PRO HB2 H 22.765 8.076 6.354 1.00 . A A . 95 PRO HB2 1 1
14 22367 1 1 129 PRO HB3 H 22.032 6.772 5.366 1.00 . A A . 95 PRO HB3 1 1
14 22368 1 1 129 PRO HD2 H 20.679 9.577 3.139 1.00 . A A . 95 PRO HD2 1 1
14 22369 1 1 129 PRO HD3 H 20.686 7.785 3.069 1.00 . A A . 95 PRO HD3 1 1
14 22370 1 1 129 PRO HG2 H 22.505 9.658 4.581 1.00 . A A . 95 PRO HG2 1 1
14 22371 1 1 129 PRO HG3 H 22.945 8.173 3.668 1.00 . A A . 95 PRO HG3 1 1
14 22372 1 1 129 PRO N N 19.898 8.563 4.828 1.00 . A A . 95 PRO N 1 1
14 22373 1 1 129 PRO O O 20.288 10.544 6.592 1.00 . A A . 95 PRO O 1 1
14 22374 1 1 130 PRO C C 22.046 11.468 8.814 1.00 . A A . 96 PRO C 1 1
14 22375 1 1 130 PRO CA C 21.189 10.282 9.265 1.00 . A A . 96 PRO CA 1 1
14 22376 1 1 130 PRO CB C 21.825 9.598 10.475 1.00 . A A . 96 PRO CB 1 1
14 22377 1 1 130 PRO CD C 21.377 7.936 8.823 1.00 . A A . 96 PRO CD 1 1
14 22378 1 1 130 PRO CG C 21.389 8.144 10.334 1.00 . A A . 96 PRO CG 1 1
14 22379 1 1 130 PRO HA H 20.197 10.640 9.541 1.00 . A A . 96 PRO HA 1 1
14 22380 1 1 130 PRO HB2 H 22.911 9.652 10.398 1.00 . A A . 96 PRO HB2 1 1
14 22381 1 1 130 PRO HB3 H 21.477 10.037 11.410 1.00 . A A . 96 PRO HB3 1 1
14 22382 1 1 130 PRO HD2 H 22.371 7.643 8.487 1.00 . A A . 96 PRO HD2 1 1
14 22383 1 1 130 PRO HD3 H 20.645 7.176 8.549 1.00 . A A . 96 PRO HD3 1 1
14 22384 1 1 130 PRO HG2 H 22.083 7.468 10.833 1.00 . A A . 96 PRO HG2 1 1
14 22385 1 1 130 PRO HG3 H 20.376 8.036 10.723 1.00 . A A . 96 PRO HG3 1 1
14 22386 1 1 130 PRO N N 21.040 9.230 8.260 1.00 . A A . 96 PRO N 1 1
14 22387 1 1 130 PRO O O 22.030 12.508 9.474 1.00 . A A . 96 PRO O 1 1
14 22388 1 1 131 ASP C C 24.567 12.992 8.223 1.00 . A A . 97 ASP C 1 1
14 22389 1 1 131 ASP CA C 23.656 12.367 7.160 1.00 . A A . 97 ASP CA 1 1
14 22390 1 1 131 ASP CB C 22.798 13.403 6.427 1.00 . A A . 97 ASP CB 1 1
14 22391 1 1 131 ASP CG C 23.638 14.374 5.602 1.00 . A A . 97 ASP CG 1 1
14 22392 1 1 131 ASP H H 22.757 10.447 7.215 1.00 . A A . 97 ASP H 1 1
14 22393 1 1 131 ASP HA H 24.304 11.891 6.424 1.00 . A A . 97 ASP HA 1 1
14 22394 1 1 131 ASP HB2 H 22.118 12.883 5.753 1.00 . A A . 97 ASP HB2 1 1
14 22395 1 1 131 ASP HB3 H 22.207 13.956 7.158 1.00 . A A . 97 ASP HB3 1 1
14 22396 1 1 131 ASP N N 22.791 11.326 7.710 1.00 . A A . 97 ASP N 1 1
14 22397 1 1 131 ASP O O 24.965 14.152 8.109 1.00 . A A . 97 ASP O 1 1
14 22398 1 1 131 ASP OD1 O 24.553 13.894 4.894 1.00 . A A . 97 ASP OD1 1 1
14 22399 1 1 131 ASP OD2 O 23.360 15.593 5.684 1.00 . A A . 97 ASP OD2 1 1
14 22400 1 1 132 SER C C 26.479 11.489 10.962 1.00 . A A . 98 SER C 1 1
14 22401 1 1 132 SER CA C 25.713 12.676 10.381 1.00 . A A . 98 SER CA 1 1
14 22402 1 1 132 SER CB C 24.798 13.316 11.430 1.00 . A A . 98 SER CB 1 1
14 22403 1 1 132 SER H H 24.566 11.267 9.288 1.00 . A A . 98 SER H 1 1
14 22404 1 1 132 SER HA H 26.422 13.424 10.025 1.00 . A A . 98 SER HA 1 1
14 22405 1 1 132 SER HB2 H 24.165 14.066 10.955 1.00 . A A . 98 SER HB2 1 1
14 22406 1 1 132 SER HB3 H 24.165 12.549 11.877 1.00 . A A . 98 SER HB3 1 1
14 22407 1 1 132 SER HG H 24.975 14.313 13.088 1.00 . A A . 98 SER HG 1 1
14 22408 1 1 132 SER N N 24.898 12.221 9.263 1.00 . A A . 98 SER N 1 1
14 22409 1 1 132 SER O O 26.372 10.369 10.462 1.00 . A A . 98 SER O 1 1
14 22410 1 1 132 SER OG O 25.571 13.936 12.437 1.00 . A A . 98 SER OG 1 1
14 22411 1 1 133 HIS C C 27.164 9.575 13.273 1.00 . A A . 99 HIS C 1 1
14 22412 1 1 133 HIS CA C 28.045 10.662 12.650 1.00 . A A . 99 HIS CA 1 1
14 22413 1 1 133 HIS CB C 28.976 11.280 13.698 1.00 . A A . 99 HIS CB 1 1
14 22414 1 1 133 HIS CD2 C 27.800 11.322 15.960 1.00 . A A . 99 HIS CD2 1 1
14 22415 1 1 133 HIS CE1 C 27.274 13.460 16.065 1.00 . A A . 99 HIS CE1 1 1
14 22416 1 1 133 HIS CG C 28.244 11.947 14.830 1.00 . A A . 99 HIS CG 1 1
14 22417 1 1 133 HIS H H 27.310 12.649 12.405 1.00 . A A . 99 HIS H 1 1
14 22418 1 1 133 HIS HA H 28.666 10.194 11.887 1.00 . A A . 99 HIS HA 1 1
14 22419 1 1 133 HIS HB2 H 29.614 10.496 14.109 1.00 . A A . 99 HIS HB2 1 1
14 22420 1 1 133 HIS HB3 H 29.616 12.016 13.211 1.00 . A A . 99 HIS HB3 1 1
14 22421 1 1 133 HIS HD2 H 27.905 10.276 16.208 1.00 . A A . 99 HIS HD2 1 1
14 22422 1 1 133 HIS HE1 H 26.881 14.395 16.434 1.00 . A A . 99 HIS HE1 1 1
14 22423 1 1 133 HIS HE2 H 26.759 12.150 17.626 1.00 . A A . 99 HIS HE2 1 1
14 22424 1 1 133 HIS N N 27.262 11.716 12.020 1.00 . A A . 99 HIS N 1 1
14 22425 1 1 133 HIS ND1 N 27.914 13.304 14.895 1.00 . A A . 99 HIS ND1 1 1
14 22426 1 1 133 HIS NE2 N 27.195 12.291 16.725 1.00 . A A . 99 HIS NE2 1 1
14 22427 1 1 133 HIS O O 27.683 8.553 13.719 1.00 . A A . 99 HIS O 1 1
14 22428 1 1 134 HIS C C 24.719 7.635 12.836 1.00 . A A . 100 HIS C 1 1
14 22429 1 1 134 HIS CA C 24.900 8.798 13.813 1.00 . A A . 100 HIS CA 1 1
14 22430 1 1 134 HIS CB C 23.552 9.477 14.056 1.00 . A A . 100 HIS CB 1 1
14 22431 1 1 134 HIS CD2 C 23.644 10.466 16.406 1.00 . A A . 100 HIS CD2 1 1
14 22432 1 1 134 HIS CE1 C 23.727 12.609 15.904 1.00 . A A . 100 HIS CE1 1 1
14 22433 1 1 134 HIS CG C 23.620 10.606 15.050 1.00 . A A . 100 HIS CG 1 1
14 22434 1 1 134 HIS H H 25.479 10.658 12.955 1.00 . A A . 100 HIS H 1 1
14 22435 1 1 134 HIS HA H 25.274 8.402 14.756 1.00 . A A . 100 HIS HA 1 1
14 22436 1 1 134 HIS HB2 H 23.173 9.866 13.111 1.00 . A A . 100 HIS HB2 1 1
14 22437 1 1 134 HIS HB3 H 22.846 8.732 14.426 1.00 . A A . 100 HIS HB3 1 1
14 22438 1 1 134 HIS HD2 H 23.616 9.541 16.965 1.00 . A A . 100 HIS HD2 1 1
14 22439 1 1 134 HIS HE1 H 23.769 13.682 16.017 1.00 . A A . 100 HIS HE1 1 1
14 22440 1 1 134 HIS HE2 H 23.744 11.978 17.910 1.00 . A A . 100 HIS HE2 1 1
14 22441 1 1 134 HIS N N 25.844 9.784 13.304 1.00 . A A . 100 HIS N 1 1
14 22442 1 1 134 HIS ND1 N 23.671 11.964 14.725 1.00 . A A . 100 HIS ND1 1 1
14 22443 1 1 134 HIS NE2 N 23.713 11.738 16.930 1.00 . A A . 100 HIS NE2 1 1
14 22444 1 1 134 HIS O O 24.138 6.614 13.205 1.00 . A A . 100 HIS O 1 1
14 22445 1 1 135 SER C C 25.923 5.500 10.993 1.00 . A A . 101 SER C 1 1
14 22446 1 1 135 SER CA C 25.131 6.738 10.579 1.00 . A A . 101 SER CA 1 1
14 22447 1 1 135 SER CB C 25.655 7.271 9.247 1.00 . A A . 101 SER CB 1 1
14 22448 1 1 135 SER H H 25.665 8.644 11.345 1.00 . A A . 101 SER H 1 1
14 22449 1 1 135 SER HA H 24.088 6.448 10.455 1.00 . A A . 101 SER HA 1 1
14 22450 1 1 135 SER HB2 H 26.681 7.617 9.373 1.00 . A A . 101 SER HB2 1 1
14 22451 1 1 135 SER HB3 H 25.647 6.471 8.506 1.00 . A A . 101 SER HB3 1 1
14 22452 1 1 135 SER HG H 25.213 8.691 7.995 1.00 . A A . 101 SER HG 1 1
14 22453 1 1 135 SER N N 25.212 7.778 11.599 1.00 . A A . 101 SER N 1 1
14 22454 1 1 135 SER O O 25.333 4.397 10.936 1.00 . A A . 101 SER O 1 1
14 22455 1 1 135 SER OXT O 27.104 5.662 11.362 1.00 . A A . 101 SER OXT 1 1
14 22456 1 1 135 SER OG O 24.838 8.337 8.805 1.00 . A A . 101 SER OG 1 1
15 22457 1 1 35 MET C C 11.810 -24.924 6.041 1.00 . A A . 1 MET C 1 1
15 22458 1 1 35 MET CA C 10.616 -25.512 6.778 1.00 . A A . 1 MET CA 1 1
15 22459 1 1 35 MET CB C 11.093 -26.347 7.965 1.00 . A A . 1 MET CB 1 1
15 22460 1 1 35 MET CE C 7.649 -26.566 10.340 1.00 . A A . 1 MET CE 1 1
15 22461 1 1 35 MET CG C 9.921 -26.854 8.805 1.00 . A A . 1 MET CG 1 1
15 22462 1 1 35 MET H H 9.471 -25.744 5.089 1.00 . A A . 1 MET H 1 1
15 22463 1 1 35 MET HA H 10.014 -24.688 7.162 1.00 . A A . 1 MET HA 1 1
15 22464 1 1 35 MET HB2 H 11.667 -27.201 7.605 1.00 . A A . 1 MET HB2 1 1
15 22465 1 1 35 MET HB3 H 11.741 -25.735 8.594 1.00 . A A . 1 MET HB3 1 1
15 22466 1 1 35 MET HE1 H 8.153 -27.171 11.094 1.00 . A A . 1 MET HE1 1 1
15 22467 1 1 35 MET HE2 H 6.917 -25.921 10.826 1.00 . A A . 1 MET HE2 1 1
15 22468 1 1 35 MET HE3 H 7.139 -27.220 9.633 1.00 . A A . 1 MET HE3 1 1
15 22469 1 1 35 MET HG2 H 9.305 -27.512 8.192 1.00 . A A . 1 MET HG2 1 1
15 22470 1 1 35 MET HG3 H 10.318 -27.444 9.633 1.00 . A A . 1 MET HG3 1 1
15 22471 1 1 35 MET N N 9.787 -26.314 5.860 1.00 . A A . 1 MET N 1 1
15 22472 1 1 35 MET O O 12.622 -25.662 5.485 1.00 . A A . 1 MET O 1 1
15 22473 1 1 35 MET SD S 8.866 -25.543 9.475 1.00 . A A . 1 MET SD 1 1
15 22474 1 1 36 SER C C 13.313 -21.572 6.068 1.00 . A A . 2 SER C 1 1
15 22475 1 1 36 SER CA C 12.989 -22.878 5.351 1.00 . A A . 2 SER CA 1 1
15 22476 1 1 36 SER CB C 12.559 -22.544 3.920 1.00 . A A . 2 SER CB 1 1
15 22477 1 1 36 SER H H 11.231 -23.037 6.529 1.00 . A A . 2 SER H 1 1
15 22478 1 1 36 SER HA H 13.888 -23.494 5.321 1.00 . A A . 2 SER HA 1 1
15 22479 1 1 36 SER HB2 H 11.694 -21.882 3.948 1.00 . A A . 2 SER HB2 1 1
15 22480 1 1 36 SER HB3 H 13.373 -22.030 3.408 1.00 . A A . 2 SER HB3 1 1
15 22481 1 1 36 SER HG H 12.998 -24.276 3.155 1.00 . A A . 2 SER HG 1 1
15 22482 1 1 36 SER N N 11.918 -23.592 6.038 1.00 . A A . 2 SER N 1 1
15 22483 1 1 36 SER O O 12.684 -21.229 7.069 1.00 . A A . 2 SER O 1 1
15 22484 1 1 36 SER OG O 12.221 -23.716 3.210 1.00 . A A . 2 SER OG 1 1
15 22485 1 1 37 TYR C C 15.261 -18.696 4.924 1.00 . A A . 3 TYR C 1 1
15 22486 1 1 37 TYR CA C 14.708 -19.553 6.065 1.00 . A A . 3 TYR CA 1 1
15 22487 1 1 37 TYR CB C 15.762 -19.754 7.157 1.00 . A A . 3 TYR CB 1 1
15 22488 1 1 37 TYR CD1 C 17.336 -21.549 6.320 1.00 . A A . 3 TYR CD1 1 1
15 22489 1 1 37 TYR CD2 C 18.149 -19.264 6.501 1.00 . A A . 3 TYR CD2 1 1
15 22490 1 1 37 TYR CE1 C 18.591 -21.956 5.838 1.00 . A A . 3 TYR CE1 1 1
15 22491 1 1 37 TYR CE2 C 19.402 -19.667 6.028 1.00 . A A . 3 TYR CE2 1 1
15 22492 1 1 37 TYR CG C 17.112 -20.203 6.647 1.00 . A A . 3 TYR CG 1 1
15 22493 1 1 37 TYR CZ C 19.628 -21.013 5.692 1.00 . A A . 3 TYR CZ 1 1
15 22494 1 1 37 TYR H H 14.805 -21.196 4.741 1.00 . A A . 3 TYR H 1 1
15 22495 1 1 37 TYR HA H 13.843 -19.049 6.495 1.00 . A A . 3 TYR HA 1 1
15 22496 1 1 37 TYR HB2 H 15.898 -18.802 7.673 1.00 . A A . 3 TYR HB2 1 1
15 22497 1 1 37 TYR HB3 H 15.388 -20.483 7.874 1.00 . A A . 3 TYR HB3 1 1
15 22498 1 1 37 TYR HD1 H 16.543 -22.273 6.434 1.00 . A A . 3 TYR HD1 1 1
15 22499 1 1 37 TYR HD2 H 17.983 -18.229 6.757 1.00 . A A . 3 TYR HD2 1 1
15 22500 1 1 37 TYR HE1 H 18.761 -22.991 5.584 1.00 . A A . 3 TYR HE1 1 1
15 22501 1 1 37 TYR HE2 H 20.195 -18.942 5.919 1.00 . A A . 3 TYR HE2 1 1
15 22502 1 1 37 TYR HH H 21.475 -20.684 5.168 1.00 . A A . 3 TYR HH 1 1
15 22503 1 1 37 TYR N N 14.304 -20.844 5.545 1.00 . A A . 3 TYR N 1 1
15 22504 1 1 37 TYR O O 15.317 -19.140 3.777 1.00 . A A . 3 TYR O 1 1
15 22505 1 1 37 TYR OH O 20.847 -21.408 5.230 1.00 . A A . 3 TYR OH 1 1
15 22506 1 1 38 GLY C C 17.201 -15.573 4.955 1.00 . A A . 4 GLY C 1 1
15 22507 1 1 38 GLY CA C 16.235 -16.541 4.274 1.00 . A A . 4 GLY CA 1 1
15 22508 1 1 38 GLY H H 15.579 -17.162 6.201 1.00 . A A . 4 GLY H 1 1
15 22509 1 1 38 GLY HA2 H 16.777 -17.092 3.506 1.00 . A A . 4 GLY HA2 1 1
15 22510 1 1 38 GLY HA3 H 15.432 -15.977 3.796 1.00 . A A . 4 GLY HA3 1 1
15 22511 1 1 38 GLY N N 15.668 -17.469 5.243 1.00 . A A . 4 GLY N 1 1
15 22512 1 1 38 GLY O O 17.396 -15.630 6.169 1.00 . A A . 4 GLY O 1 1
15 22513 1 1 39 ARG C C 18.140 -12.815 5.733 1.00 . A A . 5 ARG C 1 1
15 22514 1 1 39 ARG CA C 18.773 -13.716 4.675 1.00 . A A . 5 ARG CA 1 1
15 22515 1 1 39 ARG CB C 19.322 -12.882 3.517 1.00 . A A . 5 ARG CB 1 1
15 22516 1 1 39 ARG CD C 20.722 -12.907 1.450 1.00 . A A . 5 ARG CD 1 1
15 22517 1 1 39 ARG CG C 20.090 -13.773 2.540 1.00 . A A . 5 ARG CG 1 1
15 22518 1 1 39 ARG CZ C 22.739 -14.104 0.635 1.00 . A A . 5 ARG CZ 1 1
15 22519 1 1 39 ARG H H 17.597 -14.673 3.179 1.00 . A A . 5 ARG H 1 1
15 22520 1 1 39 ARG HA H 19.605 -14.260 5.124 1.00 . A A . 5 ARG HA 1 1
15 22521 1 1 39 ARG HB2 H 18.496 -12.395 2.998 1.00 . A A . 5 ARG HB2 1 1
15 22522 1 1 39 ARG HB3 H 19.996 -12.121 3.909 1.00 . A A . 5 ARG HB3 1 1
15 22523 1 1 39 ARG HD2 H 19.938 -12.361 0.927 1.00 . A A . 5 ARG HD2 1 1
15 22524 1 1 39 ARG HD3 H 21.394 -12.186 1.917 1.00 . A A . 5 ARG HD3 1 1
15 22525 1 1 39 ARG HE H 20.974 -14.021 -0.345 1.00 . A A . 5 ARG HE 1 1
15 22526 1 1 39 ARG HG2 H 20.875 -14.311 3.072 1.00 . A A . 5 ARG HG2 1 1
15 22527 1 1 39 ARG HG3 H 19.411 -14.488 2.075 1.00 . A A . 5 ARG HG3 1 1
15 22528 1 1 39 ARG HH11 H 23.017 -13.184 2.428 1.00 . A A . 5 ARG HH11 1 1
15 22529 1 1 39 ARG HH12 H 24.402 -14.050 1.806 1.00 . A A . 5 ARG HH12 1 1
15 22530 1 1 39 ARG HH21 H 22.799 -15.125 -1.120 1.00 . A A . 5 ARG HH21 1 1
15 22531 1 1 39 ARG HH22 H 24.283 -15.134 -0.196 1.00 . A A . 5 ARG HH22 1 1
15 22532 1 1 39 ARG N N 17.809 -14.683 4.166 1.00 . A A . 5 ARG N 1 1
15 22533 1 1 39 ARG NE N 21.467 -13.727 0.485 1.00 . A A . 5 ARG NE 1 1
15 22534 1 1 39 ARG NH1 N 23.441 -13.754 1.710 1.00 . A A . 5 ARG NH1 1 1
15 22535 1 1 39 ARG NH2 N 23.321 -14.847 -0.302 1.00 . A A . 5 ARG NH2 1 1
15 22536 1 1 39 ARG O O 16.938 -12.545 5.684 1.00 . A A . 5 ARG O 1 1
15 22537 1 1 40 PRO C C 18.196 -10.061 7.226 1.00 . A A . 6 PRO C 1 1
15 22538 1 1 40 PRO CA C 18.478 -11.465 7.764 1.00 . A A . 6 PRO CA 1 1
15 22539 1 1 40 PRO CB C 19.622 -11.449 8.779 1.00 . A A . 6 PRO CB 1 1
15 22540 1 1 40 PRO CD C 20.354 -12.628 6.835 1.00 . A A . 6 PRO CD 1 1
15 22541 1 1 40 PRO CG C 20.860 -11.675 7.913 1.00 . A A . 6 PRO CG 1 1
15 22542 1 1 40 PRO HA H 17.577 -11.875 8.221 1.00 . A A . 6 PRO HA 1 1
15 22543 1 1 40 PRO HB2 H 19.675 -10.507 9.325 1.00 . A A . 6 PRO HB2 1 1
15 22544 1 1 40 PRO HB3 H 19.512 -12.290 9.463 1.00 . A A . 6 PRO HB3 1 1
15 22545 1 1 40 PRO HD2 H 20.887 -12.448 5.902 1.00 . A A . 6 PRO HD2 1 1
15 22546 1 1 40 PRO HD3 H 20.488 -13.660 7.161 1.00 . A A . 6 PRO HD3 1 1
15 22547 1 1 40 PRO HG2 H 21.164 -10.732 7.458 1.00 . A A . 6 PRO HG2 1 1
15 22548 1 1 40 PRO HG3 H 21.677 -12.112 8.484 1.00 . A A . 6 PRO HG3 1 1
15 22549 1 1 40 PRO N N 18.938 -12.342 6.701 1.00 . A A . 6 PRO N 1 1
15 22550 1 1 40 PRO O O 18.660 -9.711 6.140 1.00 . A A . 6 PRO O 1 1
15 22551 1 1 41 PRO C C 18.395 -7.000 7.779 1.00 . A A . 7 PRO C 1 1
15 22552 1 1 41 PRO CA C 17.145 -7.873 7.626 1.00 . A A . 7 PRO CA 1 1
15 22553 1 1 41 PRO CB C 16.035 -7.451 8.590 1.00 . A A . 7 PRO CB 1 1
15 22554 1 1 41 PRO CD C 16.812 -9.612 9.234 1.00 . A A . 7 PRO CD 1 1
15 22555 1 1 41 PRO CG C 16.310 -8.300 9.828 1.00 . A A . 7 PRO CG 1 1
15 22556 1 1 41 PRO HA H 16.777 -7.813 6.602 1.00 . A A . 7 PRO HA 1 1
15 22557 1 1 41 PRO HB2 H 16.064 -6.386 8.816 1.00 . A A . 7 PRO HB2 1 1
15 22558 1 1 41 PRO HB3 H 15.068 -7.735 8.174 1.00 . A A . 7 PRO HB3 1 1
15 22559 1 1 41 PRO HD2 H 17.520 -10.096 9.908 1.00 . A A . 7 PRO HD2 1 1
15 22560 1 1 41 PRO HD3 H 15.969 -10.273 9.035 1.00 . A A . 7 PRO HD3 1 1
15 22561 1 1 41 PRO HG2 H 17.105 -7.842 10.417 1.00 . A A . 7 PRO HG2 1 1
15 22562 1 1 41 PRO HG3 H 15.411 -8.451 10.424 1.00 . A A . 7 PRO HG3 1 1
15 22563 1 1 41 PRO N N 17.441 -9.250 7.978 1.00 . A A . 7 PRO N 1 1
15 22564 1 1 41 PRO O O 19.374 -7.416 8.405 1.00 . A A . 7 PRO O 1 1
15 22565 1 1 42 PRO C C 19.276 -4.029 8.612 1.00 . A A . 8 PRO C 1 1
15 22566 1 1 42 PRO CA C 19.440 -4.817 7.312 1.00 . A A . 8 PRO CA 1 1
15 22567 1 1 42 PRO CB C 19.272 -3.957 6.056 1.00 . A A . 8 PRO CB 1 1
15 22568 1 1 42 PRO CD C 17.287 -5.234 6.431 1.00 . A A . 8 PRO CD 1 1
15 22569 1 1 42 PRO CG C 17.756 -3.862 5.949 1.00 . A A . 8 PRO CG 1 1
15 22570 1 1 42 PRO HA H 20.418 -5.299 7.300 1.00 . A A . 8 PRO HA 1 1
15 22571 1 1 42 PRO HB2 H 19.748 -2.979 6.117 1.00 . A A . 8 PRO HB2 1 1
15 22572 1 1 42 PRO HB3 H 19.656 -4.505 5.196 1.00 . A A . 8 PRO HB3 1 1
15 22573 1 1 42 PRO HD2 H 16.405 -5.093 7.055 1.00 . A A . 8 PRO HD2 1 1
15 22574 1 1 42 PRO HD3 H 17.092 -5.873 5.570 1.00 . A A . 8 PRO HD3 1 1
15 22575 1 1 42 PRO HG2 H 17.389 -3.096 6.631 1.00 . A A . 8 PRO HG2 1 1
15 22576 1 1 42 PRO HG3 H 17.435 -3.664 4.926 1.00 . A A . 8 PRO HG3 1 1
15 22577 1 1 42 PRO N N 18.375 -5.783 7.217 1.00 . A A . 8 PRO N 1 1
15 22578 1 1 42 PRO O O 18.814 -4.564 9.618 1.00 . A A . 8 PRO O 1 1
15 22579 1 1 43 ASP C C 18.973 -0.540 9.417 1.00 . A A . 9 ASP C 1 1
15 22580 1 1 43 ASP CA C 19.621 -1.882 9.757 1.00 . A A . 9 ASP CA 1 1
15 22581 1 1 43 ASP CB C 21.045 -1.677 10.282 1.00 . A A . 9 ASP CB 1 1
15 22582 1 1 43 ASP CG C 21.686 -2.991 10.719 1.00 . A A . 9 ASP CG 1 1
15 22583 1 1 43 ASP H H 19.977 -2.386 7.709 1.00 . A A . 9 ASP H 1 1
15 22584 1 1 43 ASP HA H 19.025 -2.350 10.538 1.00 . A A . 9 ASP HA 1 1
15 22585 1 1 43 ASP HB2 H 21.653 -1.225 9.498 1.00 . A A . 9 ASP HB2 1 1
15 22586 1 1 43 ASP HB3 H 21.009 -0.998 11.133 1.00 . A A . 9 ASP HB3 1 1
15 22587 1 1 43 ASP N N 19.653 -2.755 8.591 1.00 . A A . 9 ASP N 1 1
15 22588 1 1 43 ASP O O 18.796 0.296 10.303 1.00 . A A . 9 ASP O 1 1
15 22589 1 1 43 ASP OD1 O 21.396 -3.423 11.857 1.00 . A A . 9 ASP OD1 1 1
15 22590 1 1 43 ASP OD2 O 22.461 -3.555 9.916 1.00 . A A . 9 ASP OD2 1 1
15 22591 1 1 44 VAL C C 18.427 2.154 8.121 1.00 . A A . 10 VAL C 1 1
15 22592 1 1 44 VAL CA C 17.913 0.811 7.598 1.00 . A A . 10 VAL CA 1 1
15 22593 1 1 44 VAL CB C 16.398 0.639 7.765 1.00 . A A . 10 VAL CB 1 1
15 22594 1 1 44 VAL CG1 C 15.957 -0.686 7.135 1.00 . A A . 10 VAL CG1 1 1
15 22595 1 1 44 VAL CG2 C 15.969 0.651 9.233 1.00 . A A . 10 VAL CG2 1 1
15 22596 1 1 44 VAL H H 18.856 -1.070 7.471 1.00 . A A . 10 VAL H 1 1
15 22597 1 1 44 VAL HA H 18.105 0.811 6.525 1.00 . A A . 10 VAL HA 1 1
15 22598 1 1 44 VAL HB H 15.892 1.458 7.254 1.00 . A A . 10 VAL HB 1 1
15 22599 1 1 44 VAL HG11 H 14.871 -0.766 7.169 1.00 . A A . 10 VAL HG11 1 1
15 22600 1 1 44 VAL HG12 H 16.286 -0.729 6.096 1.00 . A A . 10 VAL HG12 1 1
15 22601 1 1 44 VAL HG13 H 16.400 -1.525 7.673 1.00 . A A . 10 VAL HG13 1 1
15 22602 1 1 44 VAL HG21 H 16.346 1.551 9.718 1.00 . A A . 10 VAL HG21 1 1
15 22603 1 1 44 VAL HG22 H 14.881 0.644 9.291 1.00 . A A . 10 VAL HG22 1 1
15 22604 1 1 44 VAL HG23 H 16.358 -0.230 9.745 1.00 . A A . 10 VAL HG23 1 1
15 22605 1 1 44 VAL N N 18.619 -0.348 8.137 1.00 . A A . 10 VAL N 1 1
15 22606 1 1 44 VAL O O 17.682 3.127 8.185 1.00 . A A . 10 VAL O 1 1
15 22607 1 1 45 GLU C C 20.435 4.536 7.970 1.00 . A A . 11 GLU C 1 1
15 22608 1 1 45 GLU CA C 20.325 3.426 9.021 1.00 . A A . 11 GLU CA 1 1
15 22609 1 1 45 GLU CB C 21.717 3.086 9.555 1.00 . A A . 11 GLU CB 1 1
15 22610 1 1 45 GLU CD C 23.017 1.902 11.357 1.00 . A A . 11 GLU CD 1 1
15 22611 1 1 45 GLU CG C 21.632 2.157 10.769 1.00 . A A . 11 GLU CG 1 1
15 22612 1 1 45 GLU H H 20.279 1.386 8.429 1.00 . A A . 11 GLU H 1 1
15 22613 1 1 45 GLU HA H 19.710 3.800 9.839 1.00 . A A . 11 GLU HA 1 1
15 22614 1 1 45 GLU HB2 H 22.289 2.593 8.769 1.00 . A A . 11 GLU HB2 1 1
15 22615 1 1 45 GLU HB3 H 22.224 4.004 9.851 1.00 . A A . 11 GLU HB3 1 1
15 22616 1 1 45 GLU HG2 H 20.986 2.612 11.520 1.00 . A A . 11 GLU HG2 1 1
15 22617 1 1 45 GLU HG3 H 21.194 1.208 10.458 1.00 . A A . 11 GLU HG3 1 1
15 22618 1 1 45 GLU N N 19.707 2.216 8.498 1.00 . A A . 11 GLU N 1 1
15 22619 1 1 45 GLU O O 20.903 5.632 8.281 1.00 . A A . 11 GLU O 1 1
15 22620 1 1 45 GLU OE1 O 23.713 1.004 10.826 1.00 . A A . 11 GLU OE1 1 1
15 22621 1 1 45 GLU OE2 O 23.374 2.600 12.333 1.00 . A A . 11 GLU OE2 1 1
15 22622 1 1 46 GLY C C 18.771 5.487 4.977 1.00 . A A . 12 GLY C 1 1
15 22623 1 1 46 GLY CA C 20.125 5.195 5.623 1.00 . A A . 12 GLY CA 1 1
15 22624 1 1 46 GLY H H 19.612 3.351 6.542 1.00 . A A . 12 GLY H 1 1
15 22625 1 1 46 GLY HA2 H 20.549 6.132 5.982 1.00 . A A . 12 GLY HA2 1 1
15 22626 1 1 46 GLY HA3 H 20.788 4.768 4.870 1.00 . A A . 12 GLY HA3 1 1
15 22627 1 1 46 GLY N N 20.014 4.258 6.732 1.00 . A A . 12 GLY N 1 1
15 22628 1 1 46 GLY O O 18.724 6.122 3.926 1.00 . A A . 12 GLY O 1 1
15 22629 1 1 47 MET C C 15.375 5.505 6.266 1.00 . A A . 13 MET C 1 1
15 22630 1 1 47 MET CA C 16.331 5.272 5.095 1.00 . A A . 13 MET CA 1 1
15 22631 1 1 47 MET CB C 15.841 4.064 4.284 1.00 . A A . 13 MET CB 1 1
15 22632 1 1 47 MET CE C 17.372 1.130 3.857 1.00 . A A . 13 MET CE 1 1
15 22633 1 1 47 MET CG C 16.745 3.709 3.102 1.00 . A A . 13 MET CG 1 1
15 22634 1 1 47 MET H H 17.766 4.516 6.458 1.00 . A A . 13 MET H 1 1
15 22635 1 1 47 MET HA H 16.333 6.159 4.463 1.00 . A A . 13 MET HA 1 1
15 22636 1 1 47 MET HB2 H 15.741 3.195 4.935 1.00 . A A . 13 MET HB2 1 1
15 22637 1 1 47 MET HB3 H 14.856 4.303 3.884 1.00 . A A . 13 MET HB3 1 1
15 22638 1 1 47 MET HE1 H 18.115 0.372 4.104 1.00 . A A . 13 MET HE1 1 1
15 22639 1 1 47 MET HE2 H 16.684 1.258 4.693 1.00 . A A . 13 MET HE2 1 1
15 22640 1 1 47 MET HE3 H 16.814 0.809 2.977 1.00 . A A . 13 MET HE3 1 1
15 22641 1 1 47 MET HG2 H 16.156 3.152 2.374 1.00 . A A . 13 MET HG2 1 1
15 22642 1 1 47 MET HG3 H 17.072 4.628 2.615 1.00 . A A . 13 MET HG3 1 1
15 22643 1 1 47 MET N N 17.675 5.037 5.597 1.00 . A A . 13 MET N 1 1
15 22644 1 1 47 MET O O 15.696 5.170 7.404 1.00 . A A . 13 MET O 1 1
15 22645 1 1 47 MET SD S 18.196 2.705 3.503 1.00 . A A . 13 MET SD 1 1
15 22646 1 1 48 THR C C 11.776 6.249 6.342 1.00 . A A . 14 THR C 1 1
15 22647 1 1 48 THR CA C 13.157 6.268 6.990 1.00 . A A . 14 THR CA 1 1
15 22648 1 1 48 THR CB C 13.383 7.603 7.713 1.00 . A A . 14 THR CB 1 1
15 22649 1 1 48 THR CG2 C 12.239 7.967 8.659 1.00 . A A . 14 THR CG2 1 1
15 22650 1 1 48 THR H H 14.019 6.386 5.044 1.00 . A A . 14 THR H 1 1
15 22651 1 1 48 THR HA H 13.217 5.448 7.706 1.00 . A A . 14 THR HA 1 1
15 22652 1 1 48 THR HB H 13.493 8.391 6.968 1.00 . A A . 14 THR HB 1 1
15 22653 1 1 48 THR HG21 H 11.294 8.003 8.117 1.00 . A A . 14 THR HG21 1 1
15 22654 1 1 48 THR HG22 H 12.167 7.233 9.462 1.00 . A A . 14 THR HG22 1 1
15 22655 1 1 48 THR HG23 H 12.435 8.946 9.096 1.00 . A A . 14 THR HG23 1 1
15 22656 1 1 48 THR N N 14.200 6.075 5.988 1.00 . A A . 14 THR N 1 1
15 22657 1 1 48 THR O O 10.809 5.796 6.954 1.00 . A A . 14 THR O 1 1
15 22658 1 1 48 THR OG1 O 14.560 7.522 8.481 1.00 . A A . 14 THR OG1 1 1
15 22659 1 1 49 SER C C 10.076 5.251 4.023 1.00 . A A . 15 SER C 1 1
15 22660 1 1 49 SER CA C 10.445 6.693 4.331 1.00 . A A . 15 SER CA 1 1
15 22661 1 1 49 SER CB C 10.649 7.484 3.041 1.00 . A A . 15 SER CB 1 1
15 22662 1 1 49 SER H H 12.482 7.157 4.661 1.00 . A A . 15 SER H 1 1
15 22663 1 1 49 SER HA H 9.609 7.117 4.887 1.00 . A A . 15 SER HA 1 1
15 22664 1 1 49 SER HB2 H 9.803 7.331 2.371 1.00 . A A . 15 SER HB2 1 1
15 22665 1 1 49 SER HB3 H 10.747 8.544 3.279 1.00 . A A . 15 SER HB3 1 1
15 22666 1 1 49 SER HG H 11.820 6.085 2.380 1.00 . A A . 15 SER HG 1 1
15 22667 1 1 49 SER N N 11.677 6.740 5.105 1.00 . A A . 15 SER N 1 1
15 22668 1 1 49 SER O O 10.933 4.432 3.706 1.00 . A A . 15 SER O 1 1
15 22669 1 1 49 SER OG O 11.838 7.043 2.414 1.00 . A A . 15 SER OG 1 1
15 22670 1 1 50 LEU C C 7.582 3.746 2.445 1.00 . A A . 16 LEU C 1 1
15 22671 1 1 50 LEU CA C 8.224 3.646 3.818 1.00 . A A . 16 LEU CA 1 1
15 22672 1 1 50 LEU CB C 7.222 3.330 4.936 1.00 . A A . 16 LEU CB 1 1
15 22673 1 1 50 LEU CD1 C 5.432 1.592 4.367 1.00 . A A . 16 LEU CD1 1 1
15 22674 1 1 50 LEU CD2 C 7.780 0.855 4.839 1.00 . A A . 16 LEU CD2 1 1
15 22675 1 1 50 LEU CG C 6.710 1.896 5.141 1.00 . A A . 16 LEU CG 1 1
15 22676 1 1 50 LEU H H 8.144 5.690 4.415 1.00 . A A . 16 LEU H 1 1
15 22677 1 1 50 LEU HA H 9.019 2.902 3.791 1.00 . A A . 16 LEU HA 1 1
15 22678 1 1 50 LEU HB2 H 7.744 3.589 5.858 1.00 . A A . 16 LEU HB2 1 1
15 22679 1 1 50 LEU HB3 H 6.363 3.994 4.843 1.00 . A A . 16 LEU HB3 1 1
15 22680 1 1 50 LEU HD11 H 5.017 0.655 4.738 1.00 . A A . 16 LEU HD11 1 1
15 22681 1 1 50 LEU HD12 H 4.700 2.378 4.551 1.00 . A A . 16 LEU HD12 1 1
15 22682 1 1 50 LEU HD13 H 5.645 1.523 3.300 1.00 . A A . 16 LEU HD13 1 1
15 22683 1 1 50 LEU HD21 H 8.690 1.086 5.394 1.00 . A A . 16 LEU HD21 1 1
15 22684 1 1 50 LEU HD22 H 7.411 -0.121 5.155 1.00 . A A . 16 LEU HD22 1 1
15 22685 1 1 50 LEU HD23 H 7.994 0.829 3.771 1.00 . A A . 16 LEU HD23 1 1
15 22686 1 1 50 LEU HG H 6.437 1.804 6.192 1.00 . A A . 16 LEU HG 1 1
15 22687 1 1 50 LEU N N 8.780 4.962 4.124 1.00 . A A . 16 LEU N 1 1
15 22688 1 1 50 LEU O O 7.251 4.852 2.028 1.00 . A A . 16 LEU O 1 1
15 22689 1 1 51 LYS C C 5.989 1.182 0.437 1.00 . A A . 17 LYS C 1 1
15 22690 1 1 51 LYS CA C 6.785 2.483 0.456 1.00 . A A . 17 LYS CA 1 1
15 22691 1 1 51 LYS CB C 7.845 2.533 -0.654 1.00 . A A . 17 LYS CB 1 1
15 22692 1 1 51 LYS CD C 6.383 2.633 -2.711 1.00 . A A . 17 LYS CD 1 1
15 22693 1 1 51 LYS CE C 5.957 1.917 -3.980 1.00 . A A . 17 LYS CE 1 1
15 22694 1 1 51 LYS CG C 7.464 1.850 -1.967 1.00 . A A . 17 LYS CG 1 1
15 22695 1 1 51 LYS H H 7.761 1.751 2.176 1.00 . A A . 17 LYS H 1 1
15 22696 1 1 51 LYS HA H 6.113 3.320 0.279 1.00 . A A . 17 LYS HA 1 1
15 22697 1 1 51 LYS HB2 H 8.067 3.576 -0.873 1.00 . A A . 17 LYS HB2 1 1
15 22698 1 1 51 LYS HB3 H 8.748 2.043 -0.289 1.00 . A A . 17 LYS HB3 1 1
15 22699 1 1 51 LYS HD2 H 5.518 2.747 -2.058 1.00 . A A . 17 LYS HD2 1 1
15 22700 1 1 51 LYS HD3 H 6.773 3.612 -2.987 1.00 . A A . 17 LYS HD3 1 1
15 22701 1 1 51 LYS HE2 H 5.491 0.969 -3.705 1.00 . A A . 17 LYS HE2 1 1
15 22702 1 1 51 LYS HE3 H 5.221 2.529 -4.501 1.00 . A A . 17 LYS HE3 1 1
15 22703 1 1 51 LYS HG2 H 8.349 1.814 -2.603 1.00 . A A . 17 LYS HG2 1 1
15 22704 1 1 51 LYS HG3 H 7.131 0.830 -1.775 1.00 . A A . 17 LYS HG3 1 1
15 22705 1 1 51 LYS HZ1 H 7.490 2.537 -5.197 1.00 . A A . 17 LYS HZ1 1 1
15 22706 1 1 51 LYS HZ2 H 7.802 1.134 -4.388 1.00 . A A . 17 LYS HZ2 1 1
15 22707 1 1 51 LYS HZ3 H 6.782 1.118 -5.669 1.00 . A A . 17 LYS HZ3 1 1
15 22708 1 1 51 LYS N N 7.421 2.609 1.765 1.00 . A A . 17 LYS N 1 1
15 22709 1 1 51 LYS NZ N 7.096 1.664 -4.879 1.00 . A A . 17 LYS NZ 1 1
15 22710 1 1 51 LYS O O 6.431 0.159 0.958 1.00 . A A . 17 LYS O 1 1
15 22711 1 1 52 VAL C C 3.511 -0.071 -1.772 1.00 . A A . 18 VAL C 1 1
15 22712 1 1 52 VAL CA C 3.958 0.055 -0.335 1.00 . A A . 18 VAL CA 1 1
15 22713 1 1 52 VAL CB C 2.728 0.214 0.543 1.00 . A A . 18 VAL CB 1 1
15 22714 1 1 52 VAL CG1 C 1.583 -0.696 0.092 1.00 . A A . 18 VAL CG1 1 1
15 22715 1 1 52 VAL CG2 C 3.099 -0.089 1.986 1.00 . A A . 18 VAL CG2 1 1
15 22716 1 1 52 VAL H H 4.476 2.118 -0.520 1.00 . A A . 18 VAL H 1 1
15 22717 1 1 52 VAL HA H 4.494 -0.852 -0.055 1.00 . A A . 18 VAL HA 1 1
15 22718 1 1 52 VAL HB H 2.421 1.256 0.466 1.00 . A A . 18 VAL HB 1 1
15 22719 1 1 52 VAL HG11 H 0.745 -0.587 0.779 1.00 . A A . 18 VAL HG11 1 1
15 22720 1 1 52 VAL HG12 H 1.242 -0.424 -0.908 1.00 . A A . 18 VAL HG12 1 1
15 22721 1 1 52 VAL HG13 H 1.923 -1.732 0.076 1.00 . A A . 18 VAL HG13 1 1
15 22722 1 1 52 VAL HG21 H 3.982 0.481 2.273 1.00 . A A . 18 VAL HG21 1 1
15 22723 1 1 52 VAL HG22 H 2.270 0.185 2.638 1.00 . A A . 18 VAL HG22 1 1
15 22724 1 1 52 VAL HG23 H 3.324 -1.152 2.083 1.00 . A A . 18 VAL HG23 1 1
15 22725 1 1 52 VAL N N 4.807 1.229 -0.173 1.00 . A A . 18 VAL N 1 1
15 22726 1 1 52 VAL O O 3.188 0.956 -2.376 1.00 . A A . 18 VAL O 1 1
15 22727 1 1 53 ASP C C 2.295 -2.912 -3.724 1.00 . A A . 19 ASP C 1 1
15 22728 1 1 53 ASP CA C 3.317 -1.770 -3.631 1.00 . A A . 19 ASP CA 1 1
15 22729 1 1 53 ASP CB C 4.651 -2.310 -4.169 1.00 . A A . 19 ASP CB 1 1
15 22730 1 1 53 ASP CG C 5.755 -1.270 -4.288 1.00 . A A . 19 ASP CG 1 1
15 22731 1 1 53 ASP H H 3.659 -2.066 -1.579 1.00 . A A . 19 ASP H 1 1
15 22732 1 1 53 ASP HA H 2.982 -0.948 -4.265 1.00 . A A . 19 ASP HA 1 1
15 22733 1 1 53 ASP HB2 H 5.005 -3.091 -3.496 1.00 . A A . 19 ASP HB2 1 1
15 22734 1 1 53 ASP HB3 H 4.486 -2.742 -5.157 1.00 . A A . 19 ASP HB3 1 1
15 22735 1 1 53 ASP N N 3.502 -1.327 -2.249 1.00 . A A . 19 ASP N 1 1
15 22736 1 1 53 ASP O O 1.742 -3.355 -2.719 1.00 . A A . 19 ASP O 1 1
15 22737 1 1 53 ASP OD1 O 6.464 -1.054 -3.280 1.00 . A A . 19 ASP OD1 1 1
15 22738 1 1 53 ASP OD2 O 5.884 -0.704 -5.394 1.00 . A A . 19 ASP OD2 1 1
15 22739 1 1 54 ASN C C -0.302 -4.165 -5.110 1.00 . A A . 20 ASN C 1 1
15 22740 1 1 54 ASN CA C 1.180 -4.469 -5.347 1.00 . A A . 20 ASN CA 1 1
15 22741 1 1 54 ASN CB C 1.617 -5.780 -4.702 1.00 . A A . 20 ASN CB 1 1
15 22742 1 1 54 ASN CG C 1.151 -6.971 -5.531 1.00 . A A . 20 ASN CG 1 1
15 22743 1 1 54 ASN H H 2.555 -2.926 -5.719 1.00 . A A . 20 ASN H 1 1
15 22744 1 1 54 ASN HA H 1.304 -4.617 -6.419 1.00 . A A . 20 ASN HA 1 1
15 22745 1 1 54 ASN HB2 H 2.704 -5.808 -4.624 1.00 . A A . 20 ASN HB2 1 1
15 22746 1 1 54 ASN HB3 H 1.200 -5.849 -3.698 1.00 . A A . 20 ASN HB3 1 1
15 22747 1 1 54 ASN HD21 H 1.000 -8.141 -3.884 1.00 . A A . 20 ASN HD21 1 1
15 22748 1 1 54 ASN HD22 H 0.580 -8.914 -5.400 1.00 . A A . 20 ASN HD22 1 1
15 22749 1 1 54 ASN N N 2.065 -3.375 -4.960 1.00 . A A . 20 ASN N 1 1
15 22750 1 1 54 ASN ND2 N 0.888 -8.100 -4.887 1.00 . A A . 20 ASN ND2 1 1
15 22751 1 1 54 ASN O O -0.742 -4.058 -3.968 1.00 . A A . 20 ASN O 1 1
15 22752 1 1 54 ASN OD1 O 1.025 -6.881 -6.749 1.00 . A A . 20 ASN OD1 1 1
15 22753 1 1 55 LEU C C -3.302 -4.639 -7.070 1.00 . A A . 21 LEU C 1 1
15 22754 1 1 55 LEU CA C -2.485 -3.708 -6.179 1.00 . A A . 21 LEU CA 1 1
15 22755 1 1 55 LEU CB C -2.698 -2.274 -6.666 1.00 . A A . 21 LEU CB 1 1
15 22756 1 1 55 LEU CD1 C -2.218 0.128 -6.478 1.00 . A A . 21 LEU CD1 1 1
15 22757 1 1 55 LEU CD2 C -2.114 -1.245 -4.414 1.00 . A A . 21 LEU CD2 1 1
15 22758 1 1 55 LEU CG C -1.861 -1.240 -5.916 1.00 . A A . 21 LEU CG 1 1
15 22759 1 1 55 LEU H H -0.631 -4.148 -7.108 1.00 . A A . 21 LEU H 1 1
15 22760 1 1 55 LEU HA H -2.857 -3.787 -5.158 1.00 . A A . 21 LEU HA 1 1
15 22761 1 1 55 LEU HB2 H -2.431 -2.228 -7.722 1.00 . A A . 21 LEU HB2 1 1
15 22762 1 1 55 LEU HB3 H -3.750 -2.016 -6.554 1.00 . A A . 21 LEU HB3 1 1
15 22763 1 1 55 LEU HD11 H -3.259 0.356 -6.252 1.00 . A A . 21 LEU HD11 1 1
15 22764 1 1 55 LEU HD12 H -1.577 0.889 -6.035 1.00 . A A . 21 LEU HD12 1 1
15 22765 1 1 55 LEU HD13 H -2.080 0.126 -7.559 1.00 . A A . 21 LEU HD13 1 1
15 22766 1 1 55 LEU HD21 H -2.187 -2.265 -4.037 1.00 . A A . 21 LEU HD21 1 1
15 22767 1 1 55 LEU HD22 H -1.271 -0.767 -3.916 1.00 . A A . 21 LEU HD22 1 1
15 22768 1 1 55 LEU HD23 H -3.041 -0.714 -4.195 1.00 . A A . 21 LEU HD23 1 1
15 22769 1 1 55 LEU HG H -0.808 -1.447 -6.100 1.00 . A A . 21 LEU HG 1 1
15 22770 1 1 55 LEU N N -1.064 -4.033 -6.203 1.00 . A A . 21 LEU N 1 1
15 22771 1 1 55 LEU O O -2.760 -5.478 -7.785 1.00 . A A . 21 LEU O 1 1
15 22772 1 1 56 THR C C -6.500 -4.207 -8.570 1.00 . A A . 22 THR C 1 1
15 22773 1 1 56 THR CA C -5.581 -5.184 -7.847 1.00 . A A . 22 THR CA 1 1
15 22774 1 1 56 THR CB C -6.404 -6.180 -7.019 1.00 . A A . 22 THR CB 1 1
15 22775 1 1 56 THR CG2 C -7.302 -5.491 -5.991 1.00 . A A . 22 THR CG2 1 1
15 22776 1 1 56 THR H H -4.996 -3.801 -6.350 1.00 . A A . 22 THR H 1 1
15 22777 1 1 56 THR HA H -5.027 -5.741 -8.602 1.00 . A A . 22 THR HA 1 1
15 22778 1 1 56 THR HB H -5.711 -6.833 -6.488 1.00 . A A . 22 THR HB 1 1
15 22779 1 1 56 THR HG21 H -6.711 -4.813 -5.376 1.00 . A A . 22 THR HG21 1 1
15 22780 1 1 56 THR HG22 H -8.090 -4.937 -6.500 1.00 . A A . 22 THR HG22 1 1
15 22781 1 1 56 THR HG23 H -7.750 -6.255 -5.353 1.00 . A A . 22 THR HG23 1 1
15 22782 1 1 56 THR N N -4.626 -4.466 -7.013 1.00 . A A . 22 THR N 1 1
15 22783 1 1 56 THR O O -7.600 -4.593 -8.948 1.00 . A A . 22 THR O 1 1
15 22784 1 1 56 THR OG1 O -7.196 -6.989 -7.862 1.00 . A A . 22 THR OG1 1 1
15 22785 1 1 57 TYR C C -7.964 -1.335 -8.696 1.00 . A A . 23 TYR C 1 1
15 22786 1 1 57 TYR CA C -6.794 -1.917 -9.486 1.00 . A A . 23 TYR CA 1 1
15 22787 1 1 57 TYR CB C -7.216 -2.451 -10.857 1.00 . A A . 23 TYR CB 1 1
15 22788 1 1 57 TYR CD1 C -9.652 -3.081 -10.560 1.00 . A A . 23 TYR CD1 1 1
15 22789 1 1 57 TYR CD2 C -9.066 -1.355 -12.166 1.00 . A A . 23 TYR CD2 1 1
15 22790 1 1 57 TYR CE1 C -11.008 -2.934 -10.891 1.00 . A A . 23 TYR CE1 1 1
15 22791 1 1 57 TYR CE2 C -10.417 -1.197 -12.501 1.00 . A A . 23 TYR CE2 1 1
15 22792 1 1 57 TYR CG C -8.680 -2.298 -11.202 1.00 . A A . 23 TYR CG 1 1
15 22793 1 1 57 TYR CZ C -11.396 -1.988 -11.862 1.00 . A A . 23 TYR CZ 1 1
15 22794 1 1 57 TYR H H -5.150 -2.702 -8.395 1.00 . A A . 23 TYR H 1 1
15 22795 1 1 57 TYR HA H -6.102 -1.090 -9.651 1.00 . A A . 23 TYR HA 1 1
15 22796 1 1 57 TYR HB2 H -6.616 -1.939 -11.610 1.00 . A A . 23 TYR HB2 1 1
15 22797 1 1 57 TYR HB3 H -6.965 -3.509 -10.913 1.00 . A A . 23 TYR HB3 1 1
15 22798 1 1 57 TYR HD1 H -9.366 -3.798 -9.804 1.00 . A A . 23 TYR HD1 1 1
15 22799 1 1 57 TYR HD2 H -8.316 -0.750 -12.654 1.00 . A A . 23 TYR HD2 1 1
15 22800 1 1 57 TYR HE1 H -11.751 -3.545 -10.400 1.00 . A A . 23 TYR HE1 1 1
15 22801 1 1 57 TYR HE2 H -10.713 -0.472 -13.246 1.00 . A A . 23 TYR HE2 1 1
15 22802 1 1 57 TYR HH H -13.289 -2.418 -11.687 1.00 . A A . 23 TYR HH 1 1
15 22803 1 1 57 TYR N N -6.058 -2.954 -8.760 1.00 . A A . 23 TYR N 1 1
15 22804 1 1 57 TYR O O -8.586 -0.364 -9.128 1.00 . A A . 23 TYR O 1 1
15 22805 1 1 57 TYR OH O -12.711 -1.833 -12.181 1.00 . A A . 23 TYR OH 1 1
15 22806 1 1 58 ARG C C -9.059 -1.372 -5.241 1.00 . A A . 24 ARG C 1 1
15 22807 1 1 58 ARG CA C -9.406 -1.525 -6.723 1.00 . A A . 24 ARG CA 1 1
15 22808 1 1 58 ARG CB C -10.506 -2.560 -6.973 1.00 . A A . 24 ARG CB 1 1
15 22809 1 1 58 ARG CD C -12.901 -3.207 -6.704 1.00 . A A . 24 ARG CD 1 1
15 22810 1 1 58 ARG CG C -11.809 -2.247 -6.235 1.00 . A A . 24 ARG CG 1 1
15 22811 1 1 58 ARG CZ C -15.283 -3.659 -6.202 1.00 . A A . 24 ARG CZ 1 1
15 22812 1 1 58 ARG H H -7.688 -2.699 -7.243 1.00 . A A . 24 ARG H 1 1
15 22813 1 1 58 ARG HA H -9.761 -0.553 -7.066 1.00 . A A . 24 ARG HA 1 1
15 22814 1 1 58 ARG HB2 H -10.719 -2.583 -8.041 1.00 . A A . 24 ARG HB2 1 1
15 22815 1 1 58 ARG HB3 H -10.137 -3.541 -6.675 1.00 . A A . 24 ARG HB3 1 1
15 22816 1 1 58 ARG HD2 H -13.051 -3.079 -7.776 1.00 . A A . 24 ARG HD2 1 1
15 22817 1 1 58 ARG HD3 H -12.575 -4.230 -6.514 1.00 . A A . 24 ARG HD3 1 1
15 22818 1 1 58 ARG HE H -14.181 -2.211 -5.320 1.00 . A A . 24 ARG HE 1 1
15 22819 1 1 58 ARG HG2 H -11.671 -2.377 -5.162 1.00 . A A . 24 ARG HG2 1 1
15 22820 1 1 58 ARG HG3 H -12.110 -1.220 -6.443 1.00 . A A . 24 ARG HG3 1 1
15 22821 1 1 58 ARG HH11 H -14.488 -4.901 -7.603 1.00 . A A . 24 ARG HH11 1 1
15 22822 1 1 58 ARG HH12 H -16.173 -5.173 -7.232 1.00 . A A . 24 ARG HH12 1 1
15 22823 1 1 58 ARG HH21 H -16.373 -2.596 -4.858 1.00 . A A . 24 ARG HH21 1 1
15 22824 1 1 58 ARG HH22 H -17.236 -3.882 -5.667 1.00 . A A . 24 ARG HH22 1 1
15 22825 1 1 58 ARG N N -8.262 -1.922 -7.536 1.00 . A A . 24 ARG N 1 1
15 22826 1 1 58 ARG NE N -14.162 -2.958 -5.999 1.00 . A A . 24 ARG NE 1 1
15 22827 1 1 58 ARG NH1 N -15.317 -4.659 -7.080 1.00 . A A . 24 ARG NH1 1 1
15 22828 1 1 58 ARG NH2 N -16.386 -3.357 -5.521 1.00 . A A . 24 ARG NH2 1 1
15 22829 1 1 58 ARG O O -9.905 -0.954 -4.457 1.00 . A A . 24 ARG O 1 1
15 22830 1 1 59 THR C C -7.484 -0.040 -3.050 1.00 . A A . 25 THR C 1 1
15 22831 1 1 59 THR CA C -7.399 -1.509 -3.458 1.00 . A A . 25 THR CA 1 1
15 22832 1 1 59 THR CB C -5.977 -2.040 -3.290 1.00 . A A . 25 THR CB 1 1
15 22833 1 1 59 THR CG2 C -5.439 -1.734 -1.899 1.00 . A A . 25 THR CG2 1 1
15 22834 1 1 59 THR H H -7.165 -2.085 -5.503 1.00 . A A . 25 THR H 1 1
15 22835 1 1 59 THR HA H -8.056 -2.081 -2.804 1.00 . A A . 25 THR HA 1 1
15 22836 1 1 59 THR HB H -5.319 -1.596 -4.037 1.00 . A A . 25 THR HB 1 1
15 22837 1 1 59 THR HG21 H -6.112 -2.135 -1.141 1.00 . A A . 25 THR HG21 1 1
15 22838 1 1 59 THR HG22 H -4.454 -2.186 -1.791 1.00 . A A . 25 THR HG22 1 1
15 22839 1 1 59 THR HG23 H -5.356 -0.654 -1.774 1.00 . A A . 25 THR HG23 1 1
15 22840 1 1 59 THR N N -7.824 -1.700 -4.842 1.00 . A A . 25 THR N 1 1
15 22841 1 1 59 THR O O -7.915 0.249 -1.936 1.00 . A A . 25 THR O 1 1
15 22842 1 1 59 THR OG1 O -6.000 -3.441 -3.449 1.00 . A A . 25 THR OG1 1 1
15 22843 1 1 60 SER C C -6.351 2.837 -2.516 1.00 . A A . 26 SER C 1 1
15 22844 1 1 60 SER CA C -7.145 2.323 -3.735 1.00 . A A . 26 SER CA 1 1
15 22845 1 1 60 SER CB C -8.617 2.737 -3.658 1.00 . A A . 26 SER CB 1 1
15 22846 1 1 60 SER H H -6.727 0.561 -4.828 1.00 . A A . 26 SER H 1 1
15 22847 1 1 60 SER HA H -6.708 2.789 -4.619 1.00 . A A . 26 SER HA 1 1
15 22848 1 1 60 SER HB2 H -9.130 2.159 -2.889 1.00 . A A . 26 SER HB2 1 1
15 22849 1 1 60 SER HB3 H -8.706 3.798 -3.420 1.00 . A A . 26 SER HB3 1 1
15 22850 1 1 60 SER HG H -10.159 2.746 -4.848 1.00 . A A . 26 SER HG 1 1
15 22851 1 1 60 SER N N -7.087 0.876 -3.939 1.00 . A A . 26 SER N 1 1
15 22852 1 1 60 SER O O -6.065 2.100 -1.574 1.00 . A A . 26 SER O 1 1
15 22853 1 1 60 SER OG O -9.234 2.493 -4.909 1.00 . A A . 26 SER OG 1 1
15 22854 1 1 61 PRO C C -6.039 4.852 -0.161 1.00 . A A . 27 PRO C 1 1
15 22855 1 1 61 PRO CA C -5.234 4.779 -1.455 1.00 . A A . 27 PRO CA 1 1
15 22856 1 1 61 PRO CB C -4.911 6.180 -1.971 1.00 . A A . 27 PRO CB 1 1
15 22857 1 1 61 PRO CD C -6.276 5.054 -3.606 1.00 . A A . 27 PRO CD 1 1
15 22858 1 1 61 PRO CG C -5.920 6.440 -3.086 1.00 . A A . 27 PRO CG 1 1
15 22859 1 1 61 PRO HA H -4.293 4.269 -1.248 1.00 . A A . 27 PRO HA 1 1
15 22860 1 1 61 PRO HB2 H -5.018 6.928 -1.187 1.00 . A A . 27 PRO HB2 1 1
15 22861 1 1 61 PRO HB3 H -3.900 6.194 -2.378 1.00 . A A . 27 PRO HB3 1 1
15 22862 1 1 61 PRO HD2 H -7.328 5.030 -3.893 1.00 . A A . 27 PRO HD2 1 1
15 22863 1 1 61 PRO HD3 H -5.662 4.812 -4.473 1.00 . A A . 27 PRO HD3 1 1
15 22864 1 1 61 PRO HG2 H -6.812 6.902 -2.662 1.00 . A A . 27 PRO HG2 1 1
15 22865 1 1 61 PRO HG3 H -5.502 7.068 -3.872 1.00 . A A . 27 PRO HG3 1 1
15 22866 1 1 61 PRO N N -5.987 4.132 -2.528 1.00 . A A . 27 PRO N 1 1
15 22867 1 1 61 PRO O O -5.461 4.947 0.916 1.00 . A A . 27 PRO O 1 1
15 22868 1 1 62 ASP C C -8.107 3.671 1.805 1.00 . A A . 28 ASP C 1 1
15 22869 1 1 62 ASP CA C -8.247 4.892 0.897 1.00 . A A . 28 ASP CA 1 1
15 22870 1 1 62 ASP CB C -9.678 4.977 0.373 1.00 . A A . 28 ASP CB 1 1
15 22871 1 1 62 ASP CG C -9.931 6.302 -0.339 1.00 . A A . 28 ASP CG 1 1
15 22872 1 1 62 ASP H H -7.789 4.714 -1.171 1.00 . A A . 28 ASP H 1 1
15 22873 1 1 62 ASP HA H -8.026 5.789 1.475 1.00 . A A . 28 ASP HA 1 1
15 22874 1 1 62 ASP HB2 H -9.830 4.155 -0.326 1.00 . A A . 28 ASP HB2 1 1
15 22875 1 1 62 ASP HB3 H -10.370 4.877 1.209 1.00 . A A . 28 ASP HB3 1 1
15 22876 1 1 62 ASP N N -7.369 4.804 -0.256 1.00 . A A . 28 ASP N 1 1
15 22877 1 1 62 ASP O O -7.941 3.804 3.024 1.00 . A A . 28 ASP O 1 1
15 22878 1 1 62 ASP OD1 O -10.255 7.284 0.367 1.00 . A A . 28 ASP OD1 1 1
15 22879 1 1 62 ASP OD2 O -9.801 6.324 -1.583 1.00 . A A . 28 ASP OD2 1 1
15 22880 1 1 63 THR C C -6.694 1.146 2.564 1.00 . A A . 29 THR C 1 1
15 22881 1 1 63 THR CA C -8.092 1.252 1.993 1.00 . A A . 29 THR CA 1 1
15 22882 1 1 63 THR CB C -8.365 0.040 1.103 1.00 . A A . 29 THR CB 1 1
15 22883 1 1 63 THR CG2 C -8.476 -1.234 1.936 1.00 . A A . 29 THR CG2 1 1
15 22884 1 1 63 THR H H -8.269 2.400 0.213 1.00 . A A . 29 THR H 1 1
15 22885 1 1 63 THR HA H -8.816 1.277 2.807 1.00 . A A . 29 THR HA 1 1
15 22886 1 1 63 THR HB H -7.536 -0.064 0.404 1.00 . A A . 29 THR HB 1 1
15 22887 1 1 63 THR HG21 H -8.715 -2.079 1.289 1.00 . A A . 29 THR HG21 1 1
15 22888 1 1 63 THR HG22 H -7.528 -1.428 2.437 1.00 . A A . 29 THR HG22 1 1
15 22889 1 1 63 THR HG23 H -9.261 -1.110 2.683 1.00 . A A . 29 THR HG23 1 1
15 22890 1 1 63 THR N N -8.168 2.474 1.216 1.00 . A A . 29 THR N 1 1
15 22891 1 1 63 THR O O -6.521 0.771 3.720 1.00 . A A . 29 THR O 1 1
15 22892 1 1 63 THR OG1 O -9.580 0.233 0.407 1.00 . A A . 29 THR OG1 1 1
15 22893 1 1 64 LEU C C -4.099 2.405 3.351 1.00 . A A . 30 LEU C 1 1
15 22894 1 1 64 LEU CA C -4.312 1.431 2.198 1.00 . A A . 30 LEU CA 1 1
15 22895 1 1 64 LEU CB C -3.392 1.804 1.036 1.00 . A A . 30 LEU CB 1 1
15 22896 1 1 64 LEU CD1 C -2.838 1.450 -1.347 1.00 . A A . 30 LEU CD1 1 1
15 22897 1 1 64 LEU CD2 C -2.754 -0.486 0.221 1.00 . A A . 30 LEU CD2 1 1
15 22898 1 1 64 LEU CG C -3.482 0.815 -0.119 1.00 . A A . 30 LEU CG 1 1
15 22899 1 1 64 LEU H H -5.880 1.774 0.806 1.00 . A A . 30 LEU H 1 1
15 22900 1 1 64 LEU HA H -4.077 0.423 2.541 1.00 . A A . 30 LEU HA 1 1
15 22901 1 1 64 LEU HB2 H -3.661 2.798 0.679 1.00 . A A . 30 LEU HB2 1 1
15 22902 1 1 64 LEU HB3 H -2.362 1.824 1.392 1.00 . A A . 30 LEU HB3 1 1
15 22903 1 1 64 LEU HD11 H -1.798 1.700 -1.136 1.00 . A A . 30 LEU HD11 1 1
15 22904 1 1 64 LEU HD12 H -2.888 0.756 -2.186 1.00 . A A . 30 LEU HD12 1 1
15 22905 1 1 64 LEU HD13 H -3.386 2.359 -1.597 1.00 . A A . 30 LEU HD13 1 1
15 22906 1 1 64 LEU HD21 H -1.712 -0.269 0.457 1.00 . A A . 30 LEU HD21 1 1
15 22907 1 1 64 LEU HD22 H -3.233 -0.957 1.079 1.00 . A A . 30 LEU HD22 1 1
15 22908 1 1 64 LEU HD23 H -2.791 -1.157 -0.637 1.00 . A A . 30 LEU HD23 1 1
15 22909 1 1 64 LEU HG H -4.528 0.592 -0.330 1.00 . A A . 30 LEU HG 1 1
15 22910 1 1 64 LEU N N -5.690 1.480 1.753 1.00 . A A . 30 LEU N 1 1
15 22911 1 1 64 LEU O O -3.259 2.158 4.209 1.00 . A A . 30 LEU O 1 1
15 22912 1 1 65 ARG C C -4.943 3.869 5.789 1.00 . A A . 31 ARG C 1 1
15 22913 1 1 65 ARG CA C -4.677 4.500 4.432 1.00 . A A . 31 ARG CA 1 1
15 22914 1 1 65 ARG CB C -5.635 5.676 4.198 1.00 . A A . 31 ARG CB 1 1
15 22915 1 1 65 ARG CD C -4.569 6.894 6.168 1.00 . A A . 31 ARG CD 1 1
15 22916 1 1 65 ARG CG C -5.105 7.006 4.743 1.00 . A A . 31 ARG CG 1 1
15 22917 1 1 65 ARG CZ C -4.995 9.018 7.381 1.00 . A A . 31 ARG CZ 1 1
15 22918 1 1 65 ARG H H -5.551 3.671 2.675 1.00 . A A . 31 ARG H 1 1
15 22919 1 1 65 ARG HA H -3.639 4.831 4.394 1.00 . A A . 31 ARG HA 1 1
15 22920 1 1 65 ARG HB2 H -5.802 5.793 3.127 1.00 . A A . 31 ARG HB2 1 1
15 22921 1 1 65 ARG HB3 H -6.596 5.455 4.663 1.00 . A A . 31 ARG HB3 1 1
15 22922 1 1 65 ARG HD2 H -5.327 6.443 6.808 1.00 . A A . 31 ARG HD2 1 1
15 22923 1 1 65 ARG HD3 H -3.690 6.252 6.163 1.00 . A A . 31 ARG HD3 1 1
15 22924 1 1 65 ARG HE H -3.251 8.528 6.483 1.00 . A A . 31 ARG HE 1 1
15 22925 1 1 65 ARG HG2 H -4.296 7.354 4.101 1.00 . A A . 31 ARG HG2 1 1
15 22926 1 1 65 ARG HG3 H -5.913 7.738 4.720 1.00 . A A . 31 ARG HG3 1 1
15 22927 1 1 65 ARG HH11 H -6.604 7.779 7.329 1.00 . A A . 31 ARG HH11 1 1
15 22928 1 1 65 ARG HH12 H -6.834 9.284 8.194 1.00 . A A . 31 ARG HH12 1 1
15 22929 1 1 65 ARG HH21 H -3.589 10.472 7.610 1.00 . A A . 31 ARG HH21 1 1
15 22930 1 1 65 ARG HH22 H -5.144 10.808 8.336 1.00 . A A . 31 ARG HH22 1 1
15 22931 1 1 65 ARG N N -4.854 3.508 3.388 1.00 . A A . 31 ARG N 1 1
15 22932 1 1 65 ARG NE N -4.190 8.213 6.681 1.00 . A A . 31 ARG NE 1 1
15 22933 1 1 65 ARG NH1 N -6.244 8.665 7.656 1.00 . A A . 31 ARG NH1 1 1
15 22934 1 1 65 ARG NH2 N -4.538 10.193 7.812 1.00 . A A . 31 ARG NH2 1 1
15 22935 1 1 65 ARG O O -4.087 3.907 6.667 1.00 . A A . 31 ARG O 1 1
15 22936 1 1 66 ARG C C -5.958 1.293 7.435 1.00 . A A . 32 ARG C 1 1
15 22937 1 1 66 ARG CA C -6.517 2.700 7.240 1.00 . A A . 32 ARG CA 1 1
15 22938 1 1 66 ARG CB C -8.043 2.711 7.334 1.00 . A A . 32 ARG CB 1 1
15 22939 1 1 66 ARG CD C -9.933 2.490 5.708 1.00 . A A . 32 ARG CD 1 1
15 22940 1 1 66 ARG CG C -8.663 1.835 6.240 1.00 . A A . 32 ARG CG 1 1
15 22941 1 1 66 ARG CZ C -12.114 3.270 6.583 1.00 . A A . 32 ARG CZ 1 1
15 22942 1 1 66 ARG H H -6.772 3.268 5.183 1.00 . A A . 32 ARG H 1 1
15 22943 1 1 66 ARG HA H -6.102 3.316 8.038 1.00 . A A . 32 ARG HA 1 1
15 22944 1 1 66 ARG HB2 H -8.357 2.354 8.314 1.00 . A A . 32 ARG HB2 1 1
15 22945 1 1 66 ARG HB3 H -8.382 3.740 7.208 1.00 . A A . 32 ARG HB3 1 1
15 22946 1 1 66 ARG HD2 H -9.666 3.472 5.317 1.00 . A A . 32 ARG HD2 1 1
15 22947 1 1 66 ARG HD3 H -10.328 1.875 4.900 1.00 . A A . 32 ARG HD3 1 1
15 22948 1 1 66 ARG HE H -10.753 2.237 7.662 1.00 . A A . 32 ARG HE 1 1
15 22949 1 1 66 ARG HG2 H -7.968 1.738 5.406 1.00 . A A . 32 ARG HG2 1 1
15 22950 1 1 66 ARG HG3 H -8.886 0.847 6.644 1.00 . A A . 32 ARG HG3 1 1
15 22951 1 1 66 ARG HH11 H -11.788 3.745 4.633 1.00 . A A . 32 ARG HH11 1 1
15 22952 1 1 66 ARG HH12 H -13.307 4.300 5.295 1.00 . A A . 32 ARG HH12 1 1
15 22953 1 1 66 ARG HH21 H -12.753 2.949 8.486 1.00 . A A . 32 ARG HH21 1 1
15 22954 1 1 66 ARG HH22 H -13.853 3.849 7.468 1.00 . A A . 32 ARG HH22 1 1
15 22955 1 1 66 ARG N N -6.128 3.286 5.960 1.00 . A A . 32 ARG N 1 1
15 22956 1 1 66 ARG NE N -10.952 2.639 6.756 1.00 . A A . 32 ARG NE 1 1
15 22957 1 1 66 ARG NH1 N -12.429 3.816 5.411 1.00 . A A . 32 ARG NH1 1 1
15 22958 1 1 66 ARG NH2 N -12.976 3.363 7.593 1.00 . A A . 32 ARG NH2 1 1
15 22959 1 1 66 ARG O O -6.111 0.720 8.514 1.00 . A A . 32 ARG O 1 1
15 22960 1 1 67 VAL C C -3.173 -0.367 6.929 1.00 . A A . 33 VAL C 1 1
15 22961 1 1 67 VAL CA C -4.628 -0.551 6.496 1.00 . A A . 33 VAL CA 1 1
15 22962 1 1 67 VAL CB C -4.698 -1.229 5.129 1.00 . A A . 33 VAL CB 1 1
15 22963 1 1 67 VAL CG1 C -3.644 -2.318 4.935 1.00 . A A . 33 VAL CG1 1 1
15 22964 1 1 67 VAL CG2 C -6.071 -1.881 5.000 1.00 . A A . 33 VAL CG2 1 1
15 22965 1 1 67 VAL H H -5.295 1.225 5.524 1.00 . A A . 33 VAL H 1 1
15 22966 1 1 67 VAL HA H -5.115 -1.178 7.242 1.00 . A A . 33 VAL HA 1 1
15 22967 1 1 67 VAL HB H -4.560 -0.469 4.359 1.00 . A A . 33 VAL HB 1 1
15 22968 1 1 67 VAL HG11 H -3.714 -3.056 5.736 1.00 . A A . 33 VAL HG11 1 1
15 22969 1 1 67 VAL HG12 H -3.797 -2.814 3.977 1.00 . A A . 33 VAL HG12 1 1
15 22970 1 1 67 VAL HG13 H -2.651 -1.868 4.942 1.00 . A A . 33 VAL HG13 1 1
15 22971 1 1 67 VAL HG21 H -6.173 -2.323 4.009 1.00 . A A . 33 VAL HG21 1 1
15 22972 1 1 67 VAL HG22 H -6.183 -2.654 5.761 1.00 . A A . 33 VAL HG22 1 1
15 22973 1 1 67 VAL HG23 H -6.851 -1.136 5.153 1.00 . A A . 33 VAL HG23 1 1
15 22974 1 1 67 VAL N N -5.314 0.736 6.407 1.00 . A A . 33 VAL N 1 1
15 22975 1 1 67 VAL O O -2.524 -1.332 7.325 1.00 . A A . 33 VAL O 1 1
15 22976 1 1 68 PHE C C -1.122 2.153 8.280 1.00 . A A . 34 PHE C 1 1
15 22977 1 1 68 PHE CA C -1.268 1.119 7.176 1.00 . A A . 34 PHE CA 1 1
15 22978 1 1 68 PHE CB C -0.566 1.587 5.901 1.00 . A A . 34 PHE CB 1 1
15 22979 1 1 68 PHE CD1 C 1.135 -0.173 5.428 1.00 . A A . 34 PHE CD1 1 1
15 22980 1 1 68 PHE CD2 C -0.772 0.013 3.944 1.00 . A A . 34 PHE CD2 1 1
15 22981 1 1 68 PHE CE1 C 1.623 -1.253 4.681 1.00 . A A . 34 PHE CE1 1 1
15 22982 1 1 68 PHE CE2 C -0.281 -1.055 3.184 1.00 . A A . 34 PHE CE2 1 1
15 22983 1 1 68 PHE CG C -0.060 0.450 5.064 1.00 . A A . 34 PHE CG 1 1
15 22984 1 1 68 PHE CZ C 0.911 -1.697 3.560 1.00 . A A . 34 PHE CZ 1 1
15 22985 1 1 68 PHE H H -3.239 1.622 6.549 1.00 . A A . 34 PHE H 1 1
15 22986 1 1 68 PHE HA H -0.787 0.209 7.535 1.00 . A A . 34 PHE HA 1 1
15 22987 1 1 68 PHE HB2 H -1.237 2.214 5.312 1.00 . A A . 34 PHE HB2 1 1
15 22988 1 1 68 PHE HB3 H 0.290 2.209 6.158 1.00 . A A . 34 PHE HB3 1 1
15 22989 1 1 68 PHE HD1 H 1.669 0.193 6.294 1.00 . A A . 34 PHE HD1 1 1
15 22990 1 1 68 PHE HD2 H -1.696 0.500 3.668 1.00 . A A . 34 PHE HD2 1 1
15 22991 1 1 68 PHE HE1 H 2.550 -1.735 4.957 1.00 . A A . 34 PHE HE1 1 1
15 22992 1 1 68 PHE HE2 H -0.830 -1.368 2.308 1.00 . A A . 34 PHE HE2 1 1
15 22993 1 1 68 PHE HZ H 1.297 -2.529 2.989 1.00 . A A . 34 PHE HZ 1 1
15 22994 1 1 68 PHE N N -2.658 0.858 6.860 1.00 . A A . 34 PHE N 1 1
15 22995 1 1 68 PHE O O -0.249 2.015 9.132 1.00 . A A . 34 PHE O 1 1
15 22996 1 1 69 GLU C C -2.235 3.579 10.681 1.00 . A A . 35 GLU C 1 1
15 22997 1 1 69 GLU CA C -1.858 4.183 9.335 1.00 . A A . 35 GLU CA 1 1
15 22998 1 1 69 GLU CB C -2.720 5.413 9.011 1.00 . A A . 35 GLU CB 1 1
15 22999 1 1 69 GLU CD C -4.425 5.601 10.894 1.00 . A A . 35 GLU CD 1 1
15 23000 1 1 69 GLU CG C -4.186 5.273 9.420 1.00 . A A . 35 GLU CG 1 1
15 23001 1 1 69 GLU H H -2.658 3.292 7.563 1.00 . A A . 35 GLU H 1 1
15 23002 1 1 69 GLU HA H -0.806 4.469 9.333 1.00 . A A . 35 GLU HA 1 1
15 23003 1 1 69 GLU HB2 H -2.302 6.295 9.496 1.00 . A A . 35 GLU HB2 1 1
15 23004 1 1 69 GLU HB3 H -2.680 5.569 7.934 1.00 . A A . 35 GLU HB3 1 1
15 23005 1 1 69 GLU HG2 H -4.785 5.954 8.815 1.00 . A A . 35 GLU HG2 1 1
15 23006 1 1 69 GLU HG3 H -4.506 4.251 9.215 1.00 . A A . 35 GLU HG3 1 1
15 23007 1 1 69 GLU N N -1.962 3.185 8.288 1.00 . A A . 35 GLU N 1 1
15 23008 1 1 69 GLU O O -1.922 4.134 11.730 1.00 . A A . 35 GLU O 1 1
15 23009 1 1 69 GLU OE1 O -3.921 6.657 11.341 1.00 . A A . 35 GLU OE1 1 1
15 23010 1 1 69 GLU OE2 O -5.114 4.797 11.562 1.00 . A A . 35 GLU OE2 1 1
15 23011 1 1 70 LYS C C -2.261 1.382 12.755 1.00 . A A . 36 LYS C 1 1
15 23012 1 1 70 LYS CA C -3.402 1.758 11.829 1.00 . A A . 36 LYS CA 1 1
15 23013 1 1 70 LYS CB C -4.178 0.507 11.418 1.00 . A A . 36 LYS CB 1 1
15 23014 1 1 70 LYS CD C -4.053 -1.649 10.071 1.00 . A A . 36 LYS CD 1 1
15 23015 1 1 70 LYS CE C -5.119 -2.228 10.996 1.00 . A A . 36 LYS CE 1 1
15 23016 1 1 70 LYS CG C -3.267 -0.526 10.752 1.00 . A A . 36 LYS CG 1 1
15 23017 1 1 70 LYS H H -3.119 2.004 9.747 1.00 . A A . 36 LYS H 1 1
15 23018 1 1 70 LYS HA H -4.070 2.442 12.352 1.00 . A A . 36 LYS HA 1 1
15 23019 1 1 70 LYS HB2 H -4.625 0.067 12.310 1.00 . A A . 36 LYS HB2 1 1
15 23020 1 1 70 LYS HB3 H -4.971 0.795 10.727 1.00 . A A . 36 LYS HB3 1 1
15 23021 1 1 70 LYS HD2 H -4.545 -1.246 9.186 1.00 . A A . 36 LYS HD2 1 1
15 23022 1 1 70 LYS HD3 H -3.365 -2.434 9.760 1.00 . A A . 36 LYS HD3 1 1
15 23023 1 1 70 LYS HE2 H -4.665 -2.462 11.959 1.00 . A A . 36 LYS HE2 1 1
15 23024 1 1 70 LYS HE3 H -5.895 -1.474 11.130 1.00 . A A . 36 LYS HE3 1 1
15 23025 1 1 70 LYS HG2 H -2.648 -0.038 9.999 1.00 . A A . 36 LYS HG2 1 1
15 23026 1 1 70 LYS HG3 H -2.617 -0.966 11.508 1.00 . A A . 36 LYS HG3 1 1
15 23027 1 1 70 LYS HZ1 H -6.153 -3.220 9.526 1.00 . A A . 36 LYS HZ1 1 1
15 23028 1 1 70 LYS HZ2 H -5.017 -4.147 10.272 1.00 . A A . 36 LYS HZ2 1 1
15 23029 1 1 70 LYS HZ3 H -6.431 -3.810 11.034 1.00 . A A . 36 LYS HZ3 1 1
15 23030 1 1 70 LYS N N -2.918 2.429 10.642 1.00 . A A . 36 LYS N 1 1
15 23031 1 1 70 LYS NZ N -5.725 -3.440 10.413 1.00 . A A . 36 LYS NZ 1 1
15 23032 1 1 70 LYS O O -2.421 1.369 13.974 1.00 . A A . 36 LYS O 1 1
15 23033 1 1 71 TYR C C 0.695 1.950 13.623 1.00 . A A . 37 TYR C 1 1
15 23034 1 1 71 TYR CA C 0.064 0.720 12.965 1.00 . A A . 37 TYR CA 1 1
15 23035 1 1 71 TYR CB C 1.084 0.025 12.071 1.00 . A A . 37 TYR CB 1 1
15 23036 1 1 71 TYR CD1 C 0.662 -2.443 12.266 1.00 . A A . 37 TYR CD1 1 1
15 23037 1 1 71 TYR CD2 C -0.066 -1.290 10.254 1.00 . A A . 37 TYR CD2 1 1
15 23038 1 1 71 TYR CE1 C 0.146 -3.649 11.767 1.00 . A A . 37 TYR CE1 1 1
15 23039 1 1 71 TYR CE2 C -0.577 -2.490 9.749 1.00 . A A . 37 TYR CE2 1 1
15 23040 1 1 71 TYR CG C 0.550 -1.267 11.510 1.00 . A A . 37 TYR CG 1 1
15 23041 1 1 71 TYR CZ C -0.479 -3.675 10.506 1.00 . A A . 37 TYR CZ 1 1
15 23042 1 1 71 TYR H H -1.016 1.075 11.168 1.00 . A A . 37 TYR H 1 1
15 23043 1 1 71 TYR HA H -0.288 0.030 13.732 1.00 . A A . 37 TYR HA 1 1
15 23044 1 1 71 TYR HB2 H 1.358 0.690 11.252 1.00 . A A . 37 TYR HB2 1 1
15 23045 1 1 71 TYR HB3 H 1.979 -0.193 12.654 1.00 . A A . 37 TYR HB3 1 1
15 23046 1 1 71 TYR HD1 H 1.146 -2.420 13.231 1.00 . A A . 37 TYR HD1 1 1
15 23047 1 1 71 TYR HD2 H -0.156 -0.386 9.669 1.00 . A A . 37 TYR HD2 1 1
15 23048 1 1 71 TYR HE1 H 0.232 -4.554 12.350 1.00 . A A . 37 TYR HE1 1 1
15 23049 1 1 71 TYR HE2 H -1.039 -2.503 8.773 1.00 . A A . 37 TYR HE2 1 1
15 23050 1 1 71 TYR HH H -1.378 -4.742 9.149 1.00 . A A . 37 TYR HH 1 1
15 23051 1 1 71 TYR N N -1.096 1.077 12.175 1.00 . A A . 37 TYR N 1 1
15 23052 1 1 71 TYR O O 1.408 1.821 14.617 1.00 . A A . 37 TYR O 1 1
15 23053 1 1 71 TYR OH O -0.989 -4.842 10.020 1.00 . A A . 37 TYR OH 1 1
15 23054 1 1 72 GLY C C 0.337 5.590 12.938 1.00 . A A . 38 GLY C 1 1
15 23055 1 1 72 GLY CA C 0.865 4.377 13.691 1.00 . A A . 38 GLY CA 1 1
15 23056 1 1 72 GLY H H -0.097 3.169 12.208 1.00 . A A . 38 GLY H 1 1
15 23057 1 1 72 GLY HA2 H 0.501 4.421 14.717 1.00 . A A . 38 GLY HA2 1 1
15 23058 1 1 72 GLY HA3 H 1.954 4.402 13.699 1.00 . A A . 38 GLY HA3 1 1
15 23059 1 1 72 GLY N N 0.427 3.134 13.071 1.00 . A A . 38 GLY N 1 1
15 23060 1 1 72 GLY O O -0.434 6.368 13.497 1.00 . A A . 38 GLY O 1 1
15 23061 1 1 73 ARG C C 0.697 6.623 9.389 1.00 . A A . 39 ARG C 1 1
15 23062 1 1 73 ARG CA C 0.253 6.837 10.828 1.00 . A A . 39 ARG CA 1 1
15 23063 1 1 73 ARG CB C 0.810 8.176 11.335 1.00 . A A . 39 ARG CB 1 1
15 23064 1 1 73 ARG CD C -1.448 9.187 11.724 1.00 . A A . 39 ARG CD 1 1
15 23065 1 1 73 ARG CG C -0.104 9.363 11.029 1.00 . A A . 39 ARG CG 1 1
15 23066 1 1 73 ARG CZ C -3.577 10.465 11.698 1.00 . A A . 39 ARG CZ 1 1
15 23067 1 1 73 ARG H H 1.408 5.107 11.279 1.00 . A A . 39 ARG H 1 1
15 23068 1 1 73 ARG HA H -0.837 6.833 10.845 1.00 . A A . 39 ARG HA 1 1
15 23069 1 1 73 ARG HB2 H 0.951 8.130 12.415 1.00 . A A . 39 ARG HB2 1 1
15 23070 1 1 73 ARG HB3 H 1.776 8.357 10.862 1.00 . A A . 39 ARG HB3 1 1
15 23071 1 1 73 ARG HD2 H -1.993 8.370 11.253 1.00 . A A . 39 ARG HD2 1 1
15 23072 1 1 73 ARG HD3 H -1.256 8.937 12.767 1.00 . A A . 39 ARG HD3 1 1
15 23073 1 1 73 ARG HE H -1.736 11.291 11.570 1.00 . A A . 39 ARG HE 1 1
15 23074 1 1 73 ARG HG2 H 0.374 10.269 11.403 1.00 . A A . 39 ARG HG2 1 1
15 23075 1 1 73 ARG HG3 H -0.252 9.457 9.954 1.00 . A A . 39 ARG HG3 1 1
15 23076 1 1 73 ARG HH11 H -3.874 8.445 11.788 1.00 . A A . 39 ARG HH11 1 1
15 23077 1 1 73 ARG HH12 H -5.317 9.416 11.832 1.00 . A A . 39 ARG HH12 1 1
15 23078 1 1 73 ARG HH21 H -3.654 12.495 11.602 1.00 . A A . 39 ARG HH21 1 1
15 23079 1 1 73 ARG HH22 H -5.203 11.684 11.696 1.00 . A A . 39 ARG HH22 1 1
15 23080 1 1 73 ARG N N 0.742 5.756 11.673 1.00 . A A . 39 ARG N 1 1
15 23081 1 1 73 ARG NE N -2.239 10.420 11.654 1.00 . A A . 39 ARG NE 1 1
15 23082 1 1 73 ARG NH1 N -4.309 9.357 11.781 1.00 . A A . 39 ARG NH1 1 1
15 23083 1 1 73 ARG NH2 N -4.195 11.644 11.658 1.00 . A A . 39 ARG NH2 1 1
15 23084 1 1 73 ARG O O 1.542 5.775 9.115 1.00 . A A . 39 ARG O 1 1
15 23085 1 1 74 VAL C C 0.693 8.850 6.640 1.00 . A A . 40 VAL C 1 1
15 23086 1 1 74 VAL CA C 0.479 7.406 7.070 1.00 . A A . 40 VAL CA 1 1
15 23087 1 1 74 VAL CB C -0.618 6.721 6.249 1.00 . A A . 40 VAL CB 1 1
15 23088 1 1 74 VAL CG1 C -0.420 6.940 4.759 1.00 . A A . 40 VAL CG1 1 1
15 23089 1 1 74 VAL CG2 C -0.578 5.210 6.437 1.00 . A A . 40 VAL CG2 1 1
15 23090 1 1 74 VAL H H -0.614 8.036 8.778 1.00 . A A . 40 VAL H 1 1
15 23091 1 1 74 VAL HA H 1.414 6.860 6.942 1.00 . A A . 40 VAL HA 1 1
15 23092 1 1 74 VAL HB H -1.590 7.112 6.551 1.00 . A A . 40 VAL HB 1 1
15 23093 1 1 74 VAL HG11 H -0.567 7.989 4.502 1.00 . A A . 40 VAL HG11 1 1
15 23094 1 1 74 VAL HG12 H 0.586 6.624 4.482 1.00 . A A . 40 VAL HG12 1 1
15 23095 1 1 74 VAL HG13 H -1.151 6.329 4.228 1.00 . A A . 40 VAL HG13 1 1
15 23096 1 1 74 VAL HG21 H -0.365 4.973 7.480 1.00 . A A . 40 VAL HG21 1 1
15 23097 1 1 74 VAL HG22 H -1.531 4.778 6.131 1.00 . A A . 40 VAL HG22 1 1
15 23098 1 1 74 VAL HG23 H 0.212 4.789 5.814 1.00 . A A . 40 VAL HG23 1 1
15 23099 1 1 74 VAL N N 0.116 7.405 8.479 1.00 . A A . 40 VAL N 1 1
15 23100 1 1 74 VAL O O -0.259 9.581 6.370 1.00 . A A . 40 VAL O 1 1
15 23101 1 1 75 GLY C C 1.942 10.846 4.688 1.00 . A A . 41 GLY C 1 1
15 23102 1 1 75 GLY CA C 2.360 10.572 6.132 1.00 . A A . 41 GLY CA 1 1
15 23103 1 1 75 GLY H H 2.684 8.595 6.859 1.00 . A A . 41 GLY H 1 1
15 23104 1 1 75 GLY HA2 H 1.925 11.323 6.792 1.00 . A A . 41 GLY HA2 1 1
15 23105 1 1 75 GLY HA3 H 3.446 10.636 6.192 1.00 . A A . 41 GLY HA3 1 1
15 23106 1 1 75 GLY N N 1.963 9.246 6.579 1.00 . A A . 41 GLY N 1 1
15 23107 1 1 75 GLY O O 1.718 11.998 4.321 1.00 . A A . 41 GLY O 1 1
15 23108 1 1 76 ASP C C 0.839 8.593 2.000 1.00 . A A . 42 ASP C 1 1
15 23109 1 1 76 ASP CA C 1.469 9.901 2.466 1.00 . A A . 42 ASP CA 1 1
15 23110 1 1 76 ASP CB C 2.739 10.145 1.648 1.00 . A A . 42 ASP CB 1 1
15 23111 1 1 76 ASP CG C 3.230 11.583 1.745 1.00 . A A . 42 ASP CG 1 1
15 23112 1 1 76 ASP H H 2.016 8.865 4.223 1.00 . A A . 42 ASP H 1 1
15 23113 1 1 76 ASP HA H 0.762 10.716 2.310 1.00 . A A . 42 ASP HA 1 1
15 23114 1 1 76 ASP HB2 H 3.513 9.471 2.011 1.00 . A A . 42 ASP HB2 1 1
15 23115 1 1 76 ASP HB3 H 2.554 9.902 0.602 1.00 . A A . 42 ASP HB3 1 1
15 23116 1 1 76 ASP N N 1.832 9.794 3.871 1.00 . A A . 42 ASP N 1 1
15 23117 1 1 76 ASP O O 1.262 7.515 2.411 1.00 . A A . 42 ASP O 1 1
15 23118 1 1 76 ASP OD1 O 2.508 12.474 1.242 1.00 . A A . 42 ASP OD1 1 1
15 23119 1 1 76 ASP OD2 O 4.324 11.777 2.318 1.00 . A A . 42 ASP OD2 1 1
15 23120 1 1 77 VAL C C -1.345 7.850 -0.804 1.00 . A A . 43 VAL C 1 1
15 23121 1 1 77 VAL CA C -0.799 7.487 0.572 1.00 . A A . 43 VAL CA 1 1
15 23122 1 1 77 VAL CB C -1.853 6.929 1.551 1.00 . A A . 43 VAL CB 1 1
15 23123 1 1 77 VAL CG1 C -3.291 7.335 1.256 1.00 . A A . 43 VAL CG1 1 1
15 23124 1 1 77 VAL CG2 C -1.779 5.408 1.653 1.00 . A A . 43 VAL CG2 1 1
15 23125 1 1 77 VAL H H -0.521 9.579 0.847 1.00 . A A . 43 VAL H 1 1
15 23126 1 1 77 VAL HA H -0.030 6.725 0.445 1.00 . A A . 43 VAL HA 1 1
15 23127 1 1 77 VAL HB H -1.603 7.296 2.547 1.00 . A A . 43 VAL HB 1 1
15 23128 1 1 77 VAL HG11 H -3.601 6.931 0.293 1.00 . A A . 43 VAL HG11 1 1
15 23129 1 1 77 VAL HG12 H -3.946 6.928 2.028 1.00 . A A . 43 VAL HG12 1 1
15 23130 1 1 77 VAL HG13 H -3.386 8.420 1.253 1.00 . A A . 43 VAL HG13 1 1
15 23131 1 1 77 VAL HG21 H -0.848 5.134 2.149 1.00 . A A . 43 VAL HG21 1 1
15 23132 1 1 77 VAL HG22 H -2.596 5.040 2.274 1.00 . A A . 43 VAL HG22 1 1
15 23133 1 1 77 VAL HG23 H -1.845 4.972 0.657 1.00 . A A . 43 VAL HG23 1 1
15 23134 1 1 77 VAL N N -0.175 8.674 1.134 1.00 . A A . 43 VAL N 1 1
15 23135 1 1 77 VAL O O -2.269 8.648 -0.929 1.00 . A A . 43 VAL O 1 1
15 23136 1 1 78 TYR C C -0.884 6.340 -4.128 1.00 . A A . 44 TYR C 1 1
15 23137 1 1 78 TYR CA C -1.242 7.496 -3.204 1.00 . A A . 44 TYR CA 1 1
15 23138 1 1 78 TYR CB C -0.672 8.812 -3.741 1.00 . A A . 44 TYR CB 1 1
15 23139 1 1 78 TYR CD1 C 1.862 8.815 -3.602 1.00 . A A . 44 TYR CD1 1 1
15 23140 1 1 78 TYR CD2 C 0.792 8.472 -5.756 1.00 . A A . 44 TYR CD2 1 1
15 23141 1 1 78 TYR CE1 C 3.122 8.743 -4.216 1.00 . A A . 44 TYR CE1 1 1
15 23142 1 1 78 TYR CE2 C 2.044 8.382 -6.376 1.00 . A A . 44 TYR CE2 1 1
15 23143 1 1 78 TYR CG C 0.698 8.698 -4.376 1.00 . A A . 44 TYR CG 1 1
15 23144 1 1 78 TYR CZ C 3.216 8.531 -5.608 1.00 . A A . 44 TYR CZ 1 1
15 23145 1 1 78 TYR H H 0.020 6.639 -1.711 1.00 . A A . 44 TYR H 1 1
15 23146 1 1 78 TYR HA H -2.328 7.586 -3.182 1.00 . A A . 44 TYR HA 1 1
15 23147 1 1 78 TYR HB2 H -1.361 9.192 -4.493 1.00 . A A . 44 TYR HB2 1 1
15 23148 1 1 78 TYR HB3 H -0.632 9.545 -2.936 1.00 . A A . 44 TYR HB3 1 1
15 23149 1 1 78 TYR HD1 H 1.787 8.958 -2.534 1.00 . A A . 44 TYR HD1 1 1
15 23150 1 1 78 TYR HD2 H -0.108 8.368 -6.344 1.00 . A A . 44 TYR HD2 1 1
15 23151 1 1 78 TYR HE1 H 4.019 8.844 -3.624 1.00 . A A . 44 TYR HE1 1 1
15 23152 1 1 78 TYR HE2 H 2.098 8.202 -7.440 1.00 . A A . 44 TYR HE2 1 1
15 23153 1 1 78 TYR HH H 4.390 8.337 -7.156 1.00 . A A . 44 TYR HH 1 1
15 23154 1 1 78 TYR N N -0.765 7.260 -1.851 1.00 . A A . 44 TYR N 1 1
15 23155 1 1 78 TYR O O -0.099 5.470 -3.761 1.00 . A A . 44 TYR O 1 1
15 23156 1 1 78 TYR OH O 4.440 8.474 -6.207 1.00 . A A . 44 TYR OH 1 1
15 23157 1 1 79 ILE C C -0.744 5.956 -7.608 1.00 . A A . 45 ILE C 1 1
15 23158 1 1 79 ILE CA C -1.241 5.297 -6.315 1.00 . A A . 45 ILE CA 1 1
15 23159 1 1 79 ILE CB C -2.536 4.503 -6.549 1.00 . A A . 45 ILE CB 1 1
15 23160 1 1 79 ILE CD1 C -3.100 4.136 -4.074 1.00 . A A . 45 ILE CD1 1 1
15 23161 1 1 79 ILE CG1 C -2.876 3.503 -5.439 1.00 . A A . 45 ILE CG1 1 1
15 23162 1 1 79 ILE CG2 C -2.389 3.669 -7.825 1.00 . A A . 45 ILE CG2 1 1
15 23163 1 1 79 ILE H H -2.091 7.096 -5.571 1.00 . A A . 45 ILE H 1 1
15 23164 1 1 79 ILE HA H -0.490 4.604 -5.934 1.00 . A A . 45 ILE HA 1 1
15 23165 1 1 79 ILE HB H -3.372 5.193 -6.667 1.00 . A A . 45 ILE HB 1 1
15 23166 1 1 79 ILE HD11 H -3.642 5.074 -4.192 1.00 . A A . 45 ILE HD11 1 1
15 23167 1 1 79 ILE HD12 H -3.682 3.449 -3.461 1.00 . A A . 45 ILE HD12 1 1
15 23168 1 1 79 ILE HD13 H -2.144 4.305 -3.576 1.00 . A A . 45 ILE HD13 1 1
15 23169 1 1 79 ILE HG12 H -3.790 2.981 -5.722 1.00 . A A . 45 ILE HG12 1 1
15 23170 1 1 79 ILE HG13 H -2.071 2.772 -5.353 1.00 . A A . 45 ILE HG13 1 1
15 23171 1 1 79 ILE HG21 H -1.553 2.979 -7.714 1.00 . A A . 45 ILE HG21 1 1
15 23172 1 1 79 ILE HG22 H -3.304 3.104 -8.000 1.00 . A A . 45 ILE HG22 1 1
15 23173 1 1 79 ILE HG23 H -2.206 4.322 -8.678 1.00 . A A . 45 ILE HG23 1 1
15 23174 1 1 79 ILE N N -1.465 6.341 -5.330 1.00 . A A . 45 ILE N 1 1
15 23175 1 1 79 ILE O O -1.490 6.695 -8.246 1.00 . A A . 45 ILE O 1 1
15 23176 1 1 80 PRO C C 0.574 5.429 -10.473 1.00 . A A . 46 PRO C 1 1
15 23177 1 1 80 PRO CA C 1.131 6.156 -9.243 1.00 . A A . 46 PRO CA 1 1
15 23178 1 1 80 PRO CB C 2.627 5.902 -9.062 1.00 . A A . 46 PRO CB 1 1
15 23179 1 1 80 PRO CD C 1.460 4.916 -7.227 1.00 . A A . 46 PRO CD 1 1
15 23180 1 1 80 PRO CG C 2.662 4.699 -8.130 1.00 . A A . 46 PRO CG 1 1
15 23181 1 1 80 PRO HA H 0.964 7.226 -9.357 1.00 . A A . 46 PRO HA 1 1
15 23182 1 1 80 PRO HB2 H 3.132 5.701 -10.008 1.00 . A A . 46 PRO HB2 1 1
15 23183 1 1 80 PRO HB3 H 3.087 6.757 -8.567 1.00 . A A . 46 PRO HB3 1 1
15 23184 1 1 80 PRO HD2 H 1.039 3.953 -6.939 1.00 . A A . 46 PRO HD2 1 1
15 23185 1 1 80 PRO HD3 H 1.767 5.489 -6.352 1.00 . A A . 46 PRO HD3 1 1
15 23186 1 1 80 PRO HG2 H 2.509 3.788 -8.708 1.00 . A A . 46 PRO HG2 1 1
15 23187 1 1 80 PRO HG3 H 3.591 4.674 -7.561 1.00 . A A . 46 PRO HG3 1 1
15 23188 1 1 80 PRO N N 0.514 5.692 -8.002 1.00 . A A . 46 PRO N 1 1
15 23189 1 1 80 PRO O O 1.333 4.915 -11.296 1.00 . A A . 46 PRO O 1 1
15 23190 1 1 81 ARG C C -1.104 5.482 -13.043 1.00 . A A . 47 ARG C 1 1
15 23191 1 1 81 ARG CA C -1.400 4.732 -11.745 1.00 . A A . 47 ARG CA 1 1
15 23192 1 1 81 ARG CB C -2.909 4.598 -11.503 1.00 . A A . 47 ARG CB 1 1
15 23193 1 1 81 ARG CD C -5.178 5.625 -11.506 1.00 . A A . 47 ARG CD 1 1
15 23194 1 1 81 ARG CG C -3.694 5.876 -11.783 1.00 . A A . 47 ARG CG 1 1
15 23195 1 1 81 ARG CZ C -6.410 6.659 -13.384 1.00 . A A . 47 ARG CZ 1 1
15 23196 1 1 81 ARG H H -1.323 5.813 -9.898 1.00 . A A . 47 ARG H 1 1
15 23197 1 1 81 ARG HA H -0.981 3.731 -11.843 1.00 . A A . 47 ARG HA 1 1
15 23198 1 1 81 ARG HB2 H -3.300 3.833 -12.174 1.00 . A A . 47 ARG HB2 1 1
15 23199 1 1 81 ARG HB3 H -3.096 4.272 -10.480 1.00 . A A . 47 ARG HB3 1 1
15 23200 1 1 81 ARG HD2 H -5.458 4.659 -11.924 1.00 . A A . 47 ARG HD2 1 1
15 23201 1 1 81 ARG HD3 H -5.342 5.593 -10.429 1.00 . A A . 47 ARG HD3 1 1
15 23202 1 1 81 ARG HE H -6.310 7.432 -11.521 1.00 . A A . 47 ARG HE 1 1
15 23203 1 1 81 ARG HG2 H -3.330 6.694 -11.161 1.00 . A A . 47 ARG HG2 1 1
15 23204 1 1 81 ARG HG3 H -3.579 6.123 -12.838 1.00 . A A . 47 ARG HG3 1 1
15 23205 1 1 81 ARG HH11 H -5.490 4.907 -13.879 1.00 . A A . 47 ARG HH11 1 1
15 23206 1 1 81 ARG HH12 H -6.368 5.688 -15.169 1.00 . A A . 47 ARG HH12 1 1
15 23207 1 1 81 ARG HH21 H -7.454 8.405 -13.250 1.00 . A A . 47 ARG HH21 1 1
15 23208 1 1 81 ARG HH22 H -7.465 7.638 -14.817 1.00 . A A . 47 ARG HH22 1 1
15 23209 1 1 81 ARG N N -0.752 5.377 -10.608 1.00 . A A . 47 ARG N 1 1
15 23210 1 1 81 ARG NE N -6.016 6.667 -12.110 1.00 . A A . 47 ARG NE 1 1
15 23211 1 1 81 ARG NH1 N -6.061 5.672 -14.207 1.00 . A A . 47 ARG NH1 1 1
15 23212 1 1 81 ARG NH2 N -7.170 7.645 -13.852 1.00 . A A . 47 ARG NH2 1 1
15 23213 1 1 81 ARG O O -0.442 6.521 -13.040 1.00 . A A . 47 ARG O 1 1
15 23214 1 1 82 ASP C C -2.110 6.923 -15.575 1.00 . A A . 48 ASP C 1 1
15 23215 1 1 82 ASP CA C -1.452 5.541 -15.483 1.00 . A A . 48 ASP CA 1 1
15 23216 1 1 82 ASP CB C -2.054 4.580 -16.512 1.00 . A A . 48 ASP CB 1 1
15 23217 1 1 82 ASP CG C -1.278 3.266 -16.551 1.00 . A A . 48 ASP CG 1 1
15 23218 1 1 82 ASP H H -2.127 4.087 -14.101 1.00 . A A . 48 ASP H 1 1
15 23219 1 1 82 ASP HA H -0.392 5.661 -15.702 1.00 . A A . 48 ASP HA 1 1
15 23220 1 1 82 ASP HB2 H -3.094 4.384 -16.247 1.00 . A A . 48 ASP HB2 1 1
15 23221 1 1 82 ASP HB3 H -2.020 5.036 -17.501 1.00 . A A . 48 ASP HB3 1 1
15 23222 1 1 82 ASP N N -1.604 4.949 -14.161 1.00 . A A . 48 ASP N 1 1
15 23223 1 1 82 ASP O O -2.664 7.427 -14.602 1.00 . A A . 48 ASP O 1 1
15 23224 1 1 82 ASP OD1 O -1.609 2.379 -15.733 1.00 . A A . 48 ASP OD1 1 1
15 23225 1 1 82 ASP OD2 O -0.364 3.161 -17.398 1.00 . A A . 48 ASP OD2 1 1
15 23226 1 1 83 ARG C C -3.370 9.024 -18.233 1.00 . A A . 49 ARG C 1 1
15 23227 1 1 83 ARG CA C -2.517 8.910 -16.967 1.00 . A A . 49 ARG CA 1 1
15 23228 1 1 83 ARG CB C -1.282 9.819 -17.009 1.00 . A A . 49 ARG CB 1 1
15 23229 1 1 83 ARG CD C -2.420 11.837 -15.912 1.00 . A A . 49 ARG CD 1 1
15 23230 1 1 83 ARG CG C -1.569 11.326 -17.076 1.00 . A A . 49 ARG CG 1 1
15 23231 1 1 83 ARG CZ C -4.779 11.698 -15.177 1.00 . A A . 49 ARG CZ 1 1
15 23232 1 1 83 ARG H H -1.630 7.062 -17.545 1.00 . A A . 49 ARG H 1 1
15 23233 1 1 83 ARG HA H -3.138 9.191 -16.116 1.00 . A A . 49 ARG HA 1 1
15 23234 1 1 83 ARG HB2 H -0.690 9.629 -16.113 1.00 . A A . 49 ARG HB2 1 1
15 23235 1 1 83 ARG HB3 H -0.676 9.546 -17.873 1.00 . A A . 49 ARG HB3 1 1
15 23236 1 1 83 ARG HD2 H -2.073 11.379 -14.985 1.00 . A A . 49 ARG HD2 1 1
15 23237 1 1 83 ARG HD3 H -2.293 12.916 -15.835 1.00 . A A . 49 ARG HD3 1 1
15 23238 1 1 83 ARG HE H -4.119 11.205 -17.027 1.00 . A A . 49 ARG HE 1 1
15 23239 1 1 83 ARG HG2 H -0.610 11.843 -17.049 1.00 . A A . 49 ARG HG2 1 1
15 23240 1 1 83 ARG HG3 H -2.046 11.581 -18.023 1.00 . A A . 49 ARG HG3 1 1
15 23241 1 1 83 ARG HH11 H -3.505 12.380 -13.746 1.00 . A A . 49 ARG HH11 1 1
15 23242 1 1 83 ARG HH12 H -5.185 12.257 -13.266 1.00 . A A . 49 ARG HH12 1 1
15 23243 1 1 83 ARG HH21 H -6.301 11.057 -16.366 1.00 . A A . 49 ARG HH21 1 1
15 23244 1 1 83 ARG HH22 H -6.753 11.527 -14.747 1.00 . A A . 49 ARG HH22 1 1
15 23245 1 1 83 ARG N N -2.043 7.544 -16.759 1.00 . A A . 49 ARG N 1 1
15 23246 1 1 83 ARG NE N -3.841 11.543 -16.117 1.00 . A A . 49 ARG NE 1 1
15 23247 1 1 83 ARG NH1 N -4.464 12.147 -13.965 1.00 . A A . 49 ARG NH1 1 1
15 23248 1 1 83 ARG NH2 N -6.041 11.401 -15.453 1.00 . A A . 49 ARG NH2 1 1
15 23249 1 1 83 ARG O O -3.796 10.116 -18.594 1.00 . A A . 49 ARG O 1 1
15 23250 1 1 84 TYR C C -5.272 6.641 -20.254 1.00 . A A . 50 TYR C 1 1
15 23251 1 1 84 TYR CA C -4.388 7.887 -20.153 1.00 . A A . 50 TYR CA 1 1
15 23252 1 1 84 TYR CB C -3.417 8.005 -21.329 1.00 . A A . 50 TYR CB 1 1
15 23253 1 1 84 TYR CD1 C -1.142 7.193 -20.601 1.00 . A A . 50 TYR CD1 1 1
15 23254 1 1 84 TYR CD2 C -2.455 5.792 -22.093 1.00 . A A . 50 TYR CD2 1 1
15 23255 1 1 84 TYR CE1 C -0.115 6.239 -20.603 1.00 . A A . 50 TYR CE1 1 1
15 23256 1 1 84 TYR CE2 C -1.432 4.833 -22.103 1.00 . A A . 50 TYR CE2 1 1
15 23257 1 1 84 TYR CG C -2.313 6.969 -21.342 1.00 . A A . 50 TYR CG 1 1
15 23258 1 1 84 TYR CZ C -0.257 5.055 -21.354 1.00 . A A . 50 TYR CZ 1 1
15 23259 1 1 84 TYR H H -3.276 7.017 -18.573 1.00 . A A . 50 TYR H 1 1
15 23260 1 1 84 TYR HA H -5.053 8.751 -20.166 1.00 . A A . 50 TYR HA 1 1
15 23261 1 1 84 TYR HB2 H -3.977 7.934 -22.261 1.00 . A A . 50 TYR HB2 1 1
15 23262 1 1 84 TYR HB3 H -2.951 8.990 -21.295 1.00 . A A . 50 TYR HB3 1 1
15 23263 1 1 84 TYR HD1 H -1.032 8.099 -20.023 1.00 . A A . 50 TYR HD1 1 1
15 23264 1 1 84 TYR HD2 H -3.358 5.622 -22.661 1.00 . A A . 50 TYR HD2 1 1
15 23265 1 1 84 TYR HE1 H 0.787 6.408 -20.033 1.00 . A A . 50 TYR HE1 1 1
15 23266 1 1 84 TYR HE2 H -1.540 3.930 -22.686 1.00 . A A . 50 TYR HE2 1 1
15 23267 1 1 84 TYR HH H 1.485 4.372 -20.809 1.00 . A A . 50 TYR HH 1 1
15 23268 1 1 84 TYR N N -3.629 7.901 -18.911 1.00 . A A . 50 TYR N 1 1
15 23269 1 1 84 TYR O O -5.757 6.310 -21.335 1.00 . A A . 50 TYR O 1 1
15 23270 1 1 84 TYR OH O 0.739 4.122 -21.358 1.00 . A A . 50 TYR OH 1 1
15 23271 1 1 85 THR C C -7.084 4.695 -17.771 1.00 . A A . 51 THR C 1 1
15 23272 1 1 85 THR CA C -6.300 4.738 -19.080 1.00 . A A . 51 THR CA 1 1
15 23273 1 1 85 THR CB C -5.430 3.486 -19.206 1.00 . A A . 51 THR CB 1 1
15 23274 1 1 85 THR CG2 C -4.653 3.461 -20.516 1.00 . A A . 51 THR CG2 1 1
15 23275 1 1 85 THR H H -5.059 6.257 -18.268 1.00 . A A . 51 THR H 1 1
15 23276 1 1 85 THR HA H -7.014 4.747 -19.905 1.00 . A A . 51 THR HA 1 1
15 23277 1 1 85 THR HB H -6.072 2.606 -19.162 1.00 . A A . 51 THR HB 1 1
15 23278 1 1 85 THR HG21 H -3.942 4.287 -20.542 1.00 . A A . 51 THR HG21 1 1
15 23279 1 1 85 THR HG22 H -4.115 2.516 -20.599 1.00 . A A . 51 THR HG22 1 1
15 23280 1 1 85 THR HG23 H -5.345 3.546 -21.355 1.00 . A A . 51 THR HG23 1 1
15 23281 1 1 85 THR N N -5.480 5.941 -19.131 1.00 . A A . 51 THR N 1 1
15 23282 1 1 85 THR O O -6.932 5.568 -16.914 1.00 . A A . 51 THR O 1 1
15 23283 1 1 85 THR OG1 O -4.510 3.442 -18.140 1.00 . A A . 51 THR OG1 1 1
15 23284 1 1 86 LYS C C -8.234 2.413 -15.529 1.00 . A A . 52 LYS C 1 1
15 23285 1 1 86 LYS CA C -8.794 3.495 -16.458 1.00 . A A . 52 LYS CA 1 1
15 23286 1 1 86 LYS CB C -10.221 3.147 -16.913 1.00 . A A . 52 LYS CB 1 1
15 23287 1 1 86 LYS CD C -10.444 4.764 -18.895 1.00 . A A . 52 LYS CD 1 1
15 23288 1 1 86 LYS CE C -11.392 5.804 -19.495 1.00 . A A . 52 LYS CE 1 1
15 23289 1 1 86 LYS CG C -10.983 4.325 -17.532 1.00 . A A . 52 LYS CG 1 1
15 23290 1 1 86 LYS H H -7.984 2.971 -18.348 1.00 . A A . 52 LYS H 1 1
15 23291 1 1 86 LYS HA H -8.826 4.426 -15.892 1.00 . A A . 52 LYS HA 1 1
15 23292 1 1 86 LYS HB2 H -10.176 2.328 -17.630 1.00 . A A . 52 LYS HB2 1 1
15 23293 1 1 86 LYS HB3 H -10.795 2.819 -16.046 1.00 . A A . 52 LYS HB3 1 1
15 23294 1 1 86 LYS HD2 H -9.459 5.217 -18.775 1.00 . A A . 52 LYS HD2 1 1
15 23295 1 1 86 LYS HD3 H -10.382 3.899 -19.557 1.00 . A A . 52 LYS HD3 1 1
15 23296 1 1 86 LYS HE2 H -12.383 5.362 -19.599 1.00 . A A . 52 LYS HE2 1 1
15 23297 1 1 86 LYS HE3 H -11.460 6.653 -18.816 1.00 . A A . 52 LYS HE3 1 1
15 23298 1 1 86 LYS HG2 H -12.022 4.018 -17.655 1.00 . A A . 52 LYS HG2 1 1
15 23299 1 1 86 LYS HG3 H -10.955 5.167 -16.841 1.00 . A A . 52 LYS HG3 1 1
15 23300 1 1 86 LYS HZ1 H -11.559 6.941 -21.193 1.00 . A A . 52 LYS HZ1 1 1
15 23301 1 1 86 LYS HZ2 H -10.005 6.678 -20.727 1.00 . A A . 52 LYS HZ2 1 1
15 23302 1 1 86 LYS HZ3 H -10.865 5.476 -21.450 1.00 . A A . 52 LYS HZ3 1 1
15 23303 1 1 86 LYS N N -7.929 3.668 -17.618 1.00 . A A . 52 LYS N 1 1
15 23304 1 1 86 LYS NZ N -10.920 6.259 -20.813 1.00 . A A . 52 LYS NZ 1 1
15 23305 1 1 86 LYS O O -8.984 1.771 -14.796 1.00 . A A . 52 LYS O 1 1
15 23306 1 1 87 GLU C C -4.974 1.734 -14.141 1.00 . A A . 53 GLU C 1 1
15 23307 1 1 87 GLU CA C -6.243 1.177 -14.784 1.00 . A A . 53 GLU CA 1 1
15 23308 1 1 87 GLU CB C -5.952 -0.034 -15.686 1.00 . A A . 53 GLU CB 1 1
15 23309 1 1 87 GLU CD C -4.790 -0.882 -17.753 1.00 . A A . 53 GLU CD 1 1
15 23310 1 1 87 GLU CG C -5.059 0.335 -16.869 1.00 . A A . 53 GLU CG 1 1
15 23311 1 1 87 GLU H H -6.344 2.793 -16.155 1.00 . A A . 53 GLU H 1 1
15 23312 1 1 87 GLU HA H -6.902 0.847 -13.980 1.00 . A A . 53 GLU HA 1 1
15 23313 1 1 87 GLU HB2 H -5.467 -0.814 -15.099 1.00 . A A . 53 GLU HB2 1 1
15 23314 1 1 87 GLU HB3 H -6.896 -0.424 -16.066 1.00 . A A . 53 GLU HB3 1 1
15 23315 1 1 87 GLU HG2 H -5.553 1.102 -17.465 1.00 . A A . 53 GLU HG2 1 1
15 23316 1 1 87 GLU HG3 H -4.113 0.733 -16.501 1.00 . A A . 53 GLU HG3 1 1
15 23317 1 1 87 GLU N N -6.916 2.209 -15.562 1.00 . A A . 53 GLU N 1 1
15 23318 1 1 87 GLU O O -4.768 2.948 -14.123 1.00 . A A . 53 GLU O 1 1
15 23319 1 1 87 GLU OE1 O -3.895 -1.678 -17.392 1.00 . A A . 53 GLU OE1 1 1
15 23320 1 1 87 GLU OE2 O -5.487 -1.009 -18.789 1.00 . A A . 53 GLU OE2 1 1
15 23321 1 1 88 SER C C -1.742 0.333 -13.217 1.00 . A A . 54 SER C 1 1
15 23322 1 1 88 SER CA C -2.917 1.252 -12.896 1.00 . A A . 54 SER CA 1 1
15 23323 1 1 88 SER CB C -3.190 1.241 -11.395 1.00 . A A . 54 SER CB 1 1
15 23324 1 1 88 SER H H -4.317 -0.138 -13.685 1.00 . A A . 54 SER H 1 1
15 23325 1 1 88 SER HA H -2.642 2.264 -13.196 1.00 . A A . 54 SER HA 1 1
15 23326 1 1 88 SER HB2 H -4.029 1.899 -11.166 1.00 . A A . 54 SER HB2 1 1
15 23327 1 1 88 SER HB3 H -3.429 0.225 -11.077 1.00 . A A . 54 SER HB3 1 1
15 23328 1 1 88 SER HG H -2.258 1.682 -9.748 1.00 . A A . 54 SER HG 1 1
15 23329 1 1 88 SER N N -4.124 0.850 -13.606 1.00 . A A . 54 SER N 1 1
15 23330 1 1 88 SER O O -1.918 -0.740 -13.794 1.00 . A A . 54 SER O 1 1
15 23331 1 1 88 SER OG O -2.052 1.685 -10.685 1.00 . A A . 54 SER OG 1 1
15 23332 1 1 89 ARG C C 0.794 -1.215 -12.200 1.00 . A A . 55 ARG C 1 1
15 23333 1 1 89 ARG CA C 0.709 0.050 -13.050 1.00 . A A . 55 ARG CA 1 1
15 23334 1 1 89 ARG CB C 1.878 0.978 -12.742 1.00 . A A . 55 ARG CB 1 1
15 23335 1 1 89 ARG CD C 3.242 2.797 -13.754 1.00 . A A . 55 ARG CD 1 1
15 23336 1 1 89 ARG CG C 1.889 2.100 -13.779 1.00 . A A . 55 ARG CG 1 1
15 23337 1 1 89 ARG CZ C 2.929 4.992 -14.887 1.00 . A A . 55 ARG CZ 1 1
15 23338 1 1 89 ARG H H -0.481 1.661 -12.355 1.00 . A A . 55 ARG H 1 1
15 23339 1 1 89 ARG HA H 0.788 -0.225 -14.102 1.00 . A A . 55 ARG HA 1 1
15 23340 1 1 89 ARG HB2 H 1.764 1.391 -11.740 1.00 . A A . 55 ARG HB2 1 1
15 23341 1 1 89 ARG HB3 H 2.808 0.414 -12.807 1.00 . A A . 55 ARG HB3 1 1
15 23342 1 1 89 ARG HD2 H 3.367 3.309 -12.799 1.00 . A A . 55 ARG HD2 1 1
15 23343 1 1 89 ARG HD3 H 4.003 2.022 -13.842 1.00 . A A . 55 ARG HD3 1 1
15 23344 1 1 89 ARG HE H 3.857 3.390 -15.695 1.00 . A A . 55 ARG HE 1 1
15 23345 1 1 89 ARG HG2 H 1.744 1.666 -14.769 1.00 . A A . 55 ARG HG2 1 1
15 23346 1 1 89 ARG HG3 H 1.091 2.809 -13.561 1.00 . A A . 55 ARG HG3 1 1
15 23347 1 1 89 ARG HH11 H 2.140 4.952 -13.009 1.00 . A A . 55 ARG HH11 1 1
15 23348 1 1 89 ARG HH12 H 1.956 6.458 -13.863 1.00 . A A . 55 ARG HH12 1 1
15 23349 1 1 89 ARG HH21 H 3.600 5.377 -16.767 1.00 . A A . 55 ARG HH21 1 1
15 23350 1 1 89 ARG HH22 H 2.782 6.704 -15.977 1.00 . A A . 55 ARG HH22 1 1
15 23351 1 1 89 ARG N N -0.538 0.774 -12.835 1.00 . A A . 55 ARG N 1 1
15 23352 1 1 89 ARG NE N 3.379 3.733 -14.873 1.00 . A A . 55 ARG NE 1 1
15 23353 1 1 89 ARG NH1 N 2.293 5.506 -13.840 1.00 . A A . 55 ARG NH1 1 1
15 23354 1 1 89 ARG NH2 N 3.116 5.751 -15.963 1.00 . A A . 55 ARG NH2 1 1
15 23355 1 1 89 ARG O O 1.652 -2.057 -12.451 1.00 . A A . 55 ARG O 1 1
15 23356 1 1 90 GLY C C 0.510 -2.343 -9.003 1.00 . A A . 56 GLY C 1 1
15 23357 1 1 90 GLY CA C -0.142 -2.543 -10.371 1.00 . A A . 56 GLY CA 1 1
15 23358 1 1 90 GLY H H -0.738 -0.601 -11.022 1.00 . A A . 56 GLY H 1 1
15 23359 1 1 90 GLY HA2 H -1.190 -2.804 -10.220 1.00 . A A . 56 GLY HA2 1 1
15 23360 1 1 90 GLY HA3 H 0.350 -3.372 -10.883 1.00 . A A . 56 GLY HA3 1 1
15 23361 1 1 90 GLY N N -0.085 -1.349 -11.204 1.00 . A A . 56 GLY N 1 1
15 23362 1 1 90 GLY O O 0.769 -3.323 -8.311 1.00 . A A . 56 GLY O 1 1
15 23363 1 1 91 PHE C C 0.981 0.541 -6.788 1.00 . A A . 57 PHE C 1 1
15 23364 1 1 91 PHE CA C 1.426 -0.813 -7.327 1.00 . A A . 57 PHE CA 1 1
15 23365 1 1 91 PHE CB C 2.949 -0.848 -7.493 1.00 . A A . 57 PHE CB 1 1
15 23366 1 1 91 PHE CD1 C 3.402 0.675 -9.478 1.00 . A A . 57 PHE CD1 1 1
15 23367 1 1 91 PHE CD2 C 4.325 1.252 -7.310 1.00 . A A . 57 PHE CD2 1 1
15 23368 1 1 91 PHE CE1 C 3.997 1.821 -10.024 1.00 . A A . 57 PHE CE1 1 1
15 23369 1 1 91 PHE CE2 C 4.916 2.400 -7.856 1.00 . A A . 57 PHE CE2 1 1
15 23370 1 1 91 PHE CG C 3.572 0.387 -8.115 1.00 . A A . 57 PHE CG 1 1
15 23371 1 1 91 PHE CZ C 4.749 2.689 -9.216 1.00 . A A . 57 PHE CZ 1 1
15 23372 1 1 91 PHE H H 0.536 -0.309 -9.187 1.00 . A A . 57 PHE H 1 1
15 23373 1 1 91 PHE HA H 1.153 -1.568 -6.591 1.00 . A A . 57 PHE HA 1 1
15 23374 1 1 91 PHE HB2 H 3.391 -0.967 -6.504 1.00 . A A . 57 PHE HB2 1 1
15 23375 1 1 91 PHE HB3 H 3.209 -1.723 -8.088 1.00 . A A . 57 PHE HB3 1 1
15 23376 1 1 91 PHE HD1 H 2.815 0.025 -10.108 1.00 . A A . 57 PHE HD1 1 1
15 23377 1 1 91 PHE HD2 H 4.455 1.035 -6.261 1.00 . A A . 57 PHE HD2 1 1
15 23378 1 1 91 PHE HE1 H 3.873 2.042 -11.074 1.00 . A A . 57 PHE HE1 1 1
15 23379 1 1 91 PHE HE2 H 5.496 3.063 -7.231 1.00 . A A . 57 PHE HE2 1 1
15 23380 1 1 91 PHE HZ H 5.187 3.582 -9.636 1.00 . A A . 57 PHE HZ 1 1
15 23381 1 1 91 PHE N N 0.780 -1.096 -8.603 1.00 . A A . 57 PHE N 1 1
15 23382 1 1 91 PHE O O 0.562 1.416 -7.546 1.00 . A A . 57 PHE O 1 1
15 23383 1 1 92 ALA C C 2.004 2.601 -4.321 1.00 . A A . 58 ALA C 1 1
15 23384 1 1 92 ALA CA C 0.727 1.917 -4.775 1.00 . A A . 58 ALA CA 1 1
15 23385 1 1 92 ALA CB C -0.167 1.592 -3.577 1.00 . A A . 58 ALA CB 1 1
15 23386 1 1 92 ALA H H 1.411 -0.075 -4.903 1.00 . A A . 58 ALA H 1 1
15 23387 1 1 92 ALA HA H 0.190 2.591 -5.442 1.00 . A A . 58 ALA HA 1 1
15 23388 1 1 92 ALA HB1 H -0.362 2.489 -2.992 1.00 . A A . 58 ALA HB1 1 1
15 23389 1 1 92 ALA HB2 H -1.128 1.214 -3.929 1.00 . A A . 58 ALA HB2 1 1
15 23390 1 1 92 ALA HB3 H 0.322 0.847 -2.948 1.00 . A A . 58 ALA HB3 1 1
15 23391 1 1 92 ALA N N 1.077 0.694 -5.466 1.00 . A A . 58 ALA N 1 1
15 23392 1 1 92 ALA O O 3.093 2.284 -4.798 1.00 . A A . 58 ALA O 1 1
15 23393 1 1 93 PHE C C 2.525 4.843 -1.516 1.00 . A A . 59 PHE C 1 1
15 23394 1 1 93 PHE CA C 2.976 4.257 -2.827 1.00 . A A . 59 PHE CA 1 1
15 23395 1 1 93 PHE CB C 3.440 5.314 -3.829 1.00 . A A . 59 PHE CB 1 1
15 23396 1 1 93 PHE CD1 C 5.615 5.777 -2.581 1.00 . A A . 59 PHE CD1 1 1
15 23397 1 1 93 PHE CD2 C 5.587 5.806 -5.011 1.00 . A A . 59 PHE CD2 1 1
15 23398 1 1 93 PHE CE1 C 6.983 6.087 -2.596 1.00 . A A . 59 PHE CE1 1 1
15 23399 1 1 93 PHE CE2 C 6.950 6.108 -5.027 1.00 . A A . 59 PHE CE2 1 1
15 23400 1 1 93 PHE CG C 4.913 5.643 -3.791 1.00 . A A . 59 PHE CG 1 1
15 23401 1 1 93 PHE CZ C 7.649 6.252 -3.819 1.00 . A A . 59 PHE CZ 1 1
15 23402 1 1 93 PHE H H 0.935 3.781 -3.069 1.00 . A A . 59 PHE H 1 1
15 23403 1 1 93 PHE HA H 3.778 3.574 -2.550 1.00 . A A . 59 PHE HA 1 1
15 23404 1 1 93 PHE HB2 H 3.222 4.937 -4.828 1.00 . A A . 59 PHE HB2 1 1
15 23405 1 1 93 PHE HB3 H 2.849 6.221 -3.702 1.00 . A A . 59 PHE HB3 1 1
15 23406 1 1 93 PHE HD1 H 5.114 5.633 -1.635 1.00 . A A . 59 PHE HD1 1 1
15 23407 1 1 93 PHE HD2 H 5.041 5.702 -5.937 1.00 . A A . 59 PHE HD2 1 1
15 23408 1 1 93 PHE HE1 H 7.523 6.187 -1.666 1.00 . A A . 59 PHE HE1 1 1
15 23409 1 1 93 PHE HE2 H 7.452 6.225 -5.976 1.00 . A A . 59 PHE HE2 1 1
15 23410 1 1 93 PHE HZ H 8.701 6.493 -3.833 1.00 . A A . 59 PHE HZ 1 1
15 23411 1 1 93 PHE N N 1.861 3.541 -3.393 1.00 . A A . 59 PHE N 1 1
15 23412 1 1 93 PHE O O 2.404 6.060 -1.373 1.00 . A A . 59 PHE O 1 1
15 23413 1 1 94 VAL C C 3.456 4.972 1.245 1.00 . A A . 60 VAL C 1 1
15 23414 1 1 94 VAL CA C 2.074 4.555 0.777 1.00 . A A . 60 VAL CA 1 1
15 23415 1 1 94 VAL CB C 1.394 3.651 1.808 1.00 . A A . 60 VAL CB 1 1
15 23416 1 1 94 VAL CG1 C 0.301 2.749 1.237 1.00 . A A . 60 VAL CG1 1 1
15 23417 1 1 94 VAL CG2 C 2.368 2.931 2.739 1.00 . A A . 60 VAL CG2 1 1
15 23418 1 1 94 VAL H H 2.259 2.970 -0.718 1.00 . A A . 60 VAL H 1 1
15 23419 1 1 94 VAL HA H 1.458 5.447 0.661 1.00 . A A . 60 VAL HA 1 1
15 23420 1 1 94 VAL HB H 0.885 4.347 2.476 1.00 . A A . 60 VAL HB 1 1
15 23421 1 1 94 VAL HG11 H 0.689 2.058 0.488 1.00 . A A . 60 VAL HG11 1 1
15 23422 1 1 94 VAL HG12 H -0.160 2.190 2.051 1.00 . A A . 60 VAL HG12 1 1
15 23423 1 1 94 VAL HG13 H -0.455 3.362 0.746 1.00 . A A . 60 VAL HG13 1 1
15 23424 1 1 94 VAL HG21 H 2.880 3.663 3.363 1.00 . A A . 60 VAL HG21 1 1
15 23425 1 1 94 VAL HG22 H 1.824 2.268 3.411 1.00 . A A . 60 VAL HG22 1 1
15 23426 1 1 94 VAL HG23 H 3.109 2.385 2.157 1.00 . A A . 60 VAL HG23 1 1
15 23427 1 1 94 VAL N N 2.267 3.965 -0.543 1.00 . A A . 60 VAL N 1 1
15 23428 1 1 94 VAL O O 4.418 4.272 0.942 1.00 . A A . 60 VAL O 1 1
15 23429 1 1 95 ARG C C 4.714 7.049 3.887 1.00 . A A . 61 ARG C 1 1
15 23430 1 1 95 ARG CA C 4.854 6.542 2.477 1.00 . A A . 61 ARG CA 1 1
15 23431 1 1 95 ARG CB C 5.510 7.545 1.520 1.00 . A A . 61 ARG CB 1 1
15 23432 1 1 95 ARG CD C 7.113 9.438 1.239 1.00 . A A . 61 ARG CD 1 1
15 23433 1 1 95 ARG CG C 6.440 8.518 2.252 1.00 . A A . 61 ARG CG 1 1
15 23434 1 1 95 ARG CZ C 8.162 11.227 2.630 1.00 . A A . 61 ARG CZ 1 1
15 23435 1 1 95 ARG H H 2.751 6.632 2.179 1.00 . A A . 61 ARG H 1 1
15 23436 1 1 95 ARG HA H 5.526 5.692 2.590 1.00 . A A . 61 ARG HA 1 1
15 23437 1 1 95 ARG HB2 H 6.102 6.979 0.801 1.00 . A A . 61 ARG HB2 1 1
15 23438 1 1 95 ARG HB3 H 4.746 8.113 0.990 1.00 . A A . 61 ARG HB3 1 1
15 23439 1 1 95 ARG HD2 H 7.491 8.841 0.408 1.00 . A A . 61 ARG HD2 1 1
15 23440 1 1 95 ARG HD3 H 6.388 10.156 0.855 1.00 . A A . 61 ARG HD3 1 1
15 23441 1 1 95 ARG HE H 9.172 9.789 1.629 1.00 . A A . 61 ARG HE 1 1
15 23442 1 1 95 ARG HG2 H 5.860 9.122 2.951 1.00 . A A . 61 ARG HG2 1 1
15 23443 1 1 95 ARG HG3 H 7.202 7.953 2.789 1.00 . A A . 61 ARG HG3 1 1
15 23444 1 1 95 ARG HH11 H 6.130 11.395 2.564 1.00 . A A . 61 ARG HH11 1 1
15 23445 1 1 95 ARG HH12 H 6.943 12.573 3.551 1.00 . A A . 61 ARG HH12 1 1
15 23446 1 1 95 ARG HH21 H 10.175 11.366 2.897 1.00 . A A . 61 ARG HH21 1 1
15 23447 1 1 95 ARG HH22 H 9.219 12.583 3.710 1.00 . A A . 61 ARG HH22 1 1
15 23448 1 1 95 ARG N N 3.573 6.084 1.968 1.00 . A A . 61 ARG N 1 1
15 23449 1 1 95 ARG NE N 8.252 10.151 1.836 1.00 . A A . 61 ARG NE 1 1
15 23450 1 1 95 ARG NH1 N 6.990 11.772 2.937 1.00 . A A . 61 ARG NH1 1 1
15 23451 1 1 95 ARG NH2 N 9.274 11.766 3.120 1.00 . A A . 61 ARG NH2 1 1
15 23452 1 1 95 ARG O O 3.795 7.790 4.226 1.00 . A A . 61 ARG O 1 1
15 23453 1 1 96 PHE C C 6.750 7.951 6.404 1.00 . A A . 62 PHE C 1 1
15 23454 1 1 96 PHE CA C 5.660 6.943 6.113 1.00 . A A . 62 PHE CA 1 1
15 23455 1 1 96 PHE CB C 5.838 5.705 6.975 1.00 . A A . 62 PHE CB 1 1
15 23456 1 1 96 PHE CD1 C 3.695 4.675 6.037 1.00 . A A . 62 PHE CD1 1 1
15 23457 1 1 96 PHE CD2 C 4.368 4.200 8.322 1.00 . A A . 62 PHE CD2 1 1
15 23458 1 1 96 PHE CE1 C 2.544 3.893 6.199 1.00 . A A . 62 PHE CE1 1 1
15 23459 1 1 96 PHE CE2 C 3.233 3.403 8.481 1.00 . A A . 62 PHE CE2 1 1
15 23460 1 1 96 PHE CG C 4.605 4.839 7.099 1.00 . A A . 62 PHE CG 1 1
15 23461 1 1 96 PHE CZ C 2.328 3.248 7.426 1.00 . A A . 62 PHE CZ 1 1
15 23462 1 1 96 PHE H H 6.402 6.038 4.304 1.00 . A A . 62 PHE H 1 1
15 23463 1 1 96 PHE HA H 4.700 7.377 6.394 1.00 . A A . 62 PHE HA 1 1
15 23464 1 1 96 PHE HB2 H 6.677 5.126 6.589 1.00 . A A . 62 PHE HB2 1 1
15 23465 1 1 96 PHE HB3 H 6.104 6.035 7.979 1.00 . A A . 62 PHE HB3 1 1
15 23466 1 1 96 PHE HD1 H 3.863 5.152 5.083 1.00 . A A . 62 PHE HD1 1 1
15 23467 1 1 96 PHE HD2 H 5.058 4.328 9.142 1.00 . A A . 62 PHE HD2 1 1
15 23468 1 1 96 PHE HE1 H 1.842 3.810 5.383 1.00 . A A . 62 PHE HE1 1 1
15 23469 1 1 96 PHE HE2 H 3.048 2.913 9.427 1.00 . A A . 62 PHE HE2 1 1
15 23470 1 1 96 PHE HZ H 1.462 2.624 7.592 1.00 . A A . 62 PHE HZ 1 1
15 23471 1 1 96 PHE N N 5.672 6.613 4.698 1.00 . A A . 62 PHE N 1 1
15 23472 1 1 96 PHE O O 7.838 7.871 5.831 1.00 . A A . 62 PHE O 1 1
15 23473 1 1 97 HIS C C 8.099 9.559 8.969 1.00 . A A . 63 HIS C 1 1
15 23474 1 1 97 HIS CA C 7.237 9.978 7.779 1.00 . A A . 63 HIS CA 1 1
15 23475 1 1 97 HIS CB C 6.285 11.105 8.193 1.00 . A A . 63 HIS CB 1 1
15 23476 1 1 97 HIS CD2 C 3.927 11.040 9.214 1.00 . A A . 63 HIS CD2 1 1
15 23477 1 1 97 HIS CE1 C 4.232 9.463 10.722 1.00 . A A . 63 HIS CE1 1 1
15 23478 1 1 97 HIS CG C 5.223 10.615 9.153 1.00 . A A . 63 HIS CG 1 1
15 23479 1 1 97 HIS H H 5.494 8.804 7.719 1.00 . A A . 63 HIS H 1 1
15 23480 1 1 97 HIS HA H 7.890 10.317 6.975 1.00 . A A . 63 HIS HA 1 1
15 23481 1 1 97 HIS HB2 H 6.852 11.908 8.662 1.00 . A A . 63 HIS HB2 1 1
15 23482 1 1 97 HIS HB3 H 5.794 11.502 7.304 1.00 . A A . 63 HIS HB3 1 1
15 23483 1 1 97 HIS HD2 H 3.452 11.791 8.600 1.00 . A A . 63 HIS HD2 1 1
15 23484 1 1 97 HIS HE1 H 4.045 8.738 11.500 1.00 . A A . 63 HIS HE1 1 1
15 23485 1 1 97 HIS HE2 H 2.363 10.393 10.510 1.00 . A A . 63 HIS HE2 1 1
15 23486 1 1 97 HIS N N 6.414 8.874 7.309 1.00 . A A . 63 HIS N 1 1
15 23487 1 1 97 HIS ND1 N 5.415 9.625 10.117 1.00 . A A . 63 HIS ND1 1 1
15 23488 1 1 97 HIS NE2 N 3.324 10.310 10.213 1.00 . A A . 63 HIS NE2 1 1
15 23489 1 1 97 HIS O O 8.917 10.344 9.442 1.00 . A A . 63 HIS O 1 1
15 23490 1 1 98 ASP C C 8.819 6.322 10.473 1.00 . A A . 64 ASP C 1 1
15 23491 1 1 98 ASP CA C 8.603 7.823 10.627 1.00 . A A . 64 ASP CA 1 1
15 23492 1 1 98 ASP CB C 7.786 8.139 11.881 1.00 . A A . 64 ASP CB 1 1
15 23493 1 1 98 ASP CG C 8.537 7.800 13.166 1.00 . A A . 64 ASP CG 1 1
15 23494 1 1 98 ASP H H 7.241 7.719 9.011 1.00 . A A . 64 ASP H 1 1
15 23495 1 1 98 ASP HA H 9.567 8.325 10.715 1.00 . A A . 64 ASP HA 1 1
15 23496 1 1 98 ASP HB2 H 7.546 9.202 11.893 1.00 . A A . 64 ASP HB2 1 1
15 23497 1 1 98 ASP HB3 H 6.855 7.573 11.853 1.00 . A A . 64 ASP HB3 1 1
15 23498 1 1 98 ASP N N 7.909 8.328 9.459 1.00 . A A . 64 ASP N 1 1
15 23499 1 1 98 ASP O O 7.867 5.542 10.458 1.00 . A A . 64 ASP O 1 1
15 23500 1 1 98 ASP OD1 O 9.497 7.001 13.088 1.00 . A A . 64 ASP OD1 1 1
15 23501 1 1 98 ASP OD2 O 8.145 8.346 14.220 1.00 . A A . 64 ASP OD2 1 1
15 23502 1 1 99 LYS C C 9.974 3.614 11.273 1.00 . A A . 65 LYS C 1 1
15 23503 1 1 99 LYS CA C 10.491 4.540 10.176 1.00 . A A . 65 LYS CA 1 1
15 23504 1 1 99 LYS CB C 12.012 4.462 10.093 1.00 . A A . 65 LYS CB 1 1
15 23505 1 1 99 LYS CD C 14.147 5.125 11.261 1.00 . A A . 65 LYS CD 1 1
15 23506 1 1 99 LYS CE C 14.902 4.108 10.405 1.00 . A A . 65 LYS CE 1 1
15 23507 1 1 99 LYS CG C 12.679 4.721 11.445 1.00 . A A . 65 LYS CG 1 1
15 23508 1 1 99 LYS H H 10.813 6.629 10.384 1.00 . A A . 65 LYS H 1 1
15 23509 1 1 99 LYS HA H 10.096 4.202 9.218 1.00 . A A . 65 LYS HA 1 1
15 23510 1 1 99 LYS HB2 H 12.299 3.474 9.733 1.00 . A A . 65 LYS HB2 1 1
15 23511 1 1 99 LYS HB3 H 12.338 5.214 9.375 1.00 . A A . 65 LYS HB3 1 1
15 23512 1 1 99 LYS HD2 H 14.182 6.099 10.773 1.00 . A A . 65 LYS HD2 1 1
15 23513 1 1 99 LYS HD3 H 14.626 5.206 12.236 1.00 . A A . 65 LYS HD3 1 1
15 23514 1 1 99 LYS HE2 H 14.915 3.147 10.919 1.00 . A A . 65 LYS HE2 1 1
15 23515 1 1 99 LYS HE3 H 14.388 3.990 9.451 1.00 . A A . 65 LYS HE3 1 1
15 23516 1 1 99 LYS HG2 H 12.168 5.529 11.969 1.00 . A A . 65 LYS HG2 1 1
15 23517 1 1 99 LYS HG3 H 12.620 3.816 12.050 1.00 . A A . 65 LYS HG3 1 1
15 23518 1 1 99 LYS HZ1 H 16.777 4.648 11.036 1.00 . A A . 65 LYS HZ1 1 1
15 23519 1 1 99 LYS HZ2 H 16.761 3.901 9.568 1.00 . A A . 65 LYS HZ2 1 1
15 23520 1 1 99 LYS HZ3 H 16.265 5.454 9.691 1.00 . A A . 65 LYS HZ3 1 1
15 23521 1 1 99 LYS N N 10.087 5.926 10.361 1.00 . A A . 65 LYS N 1 1
15 23522 1 1 99 LYS NZ N 16.280 4.562 10.161 1.00 . A A . 65 LYS NZ 1 1
15 23523 1 1 99 LYS O O 9.862 2.415 11.045 1.00 . A A . 65 LYS O 1 1
15 23524 1 1 100 ARG C C 7.769 2.800 13.270 1.00 . A A . 66 ARG C 1 1
15 23525 1 1 100 ARG CA C 9.179 3.304 13.556 1.00 . A A . 66 ARG CA 1 1
15 23526 1 1 100 ARG CB C 9.211 4.117 14.852 1.00 . A A . 66 ARG CB 1 1
15 23527 1 1 100 ARG CD C 11.618 3.445 15.276 1.00 . A A . 66 ARG CD 1 1
15 23528 1 1 100 ARG CG C 10.625 4.604 15.184 1.00 . A A . 66 ARG CG 1 1
15 23529 1 1 100 ARG CZ C 14.085 3.258 15.447 1.00 . A A . 66 ARG CZ 1 1
15 23530 1 1 100 ARG H H 9.752 5.134 12.610 1.00 . A A . 66 ARG H 1 1
15 23531 1 1 100 ARG HA H 9.833 2.438 13.650 1.00 . A A . 66 ARG HA 1 1
15 23532 1 1 100 ARG HB2 H 8.561 4.987 14.754 1.00 . A A . 66 ARG HB2 1 1
15 23533 1 1 100 ARG HB3 H 8.848 3.489 15.664 1.00 . A A . 66 ARG HB3 1 1
15 23534 1 1 100 ARG HD2 H 11.254 2.708 15.991 1.00 . A A . 66 ARG HD2 1 1
15 23535 1 1 100 ARG HD3 H 11.699 2.980 14.292 1.00 . A A . 66 ARG HD3 1 1
15 23536 1 1 100 ARG HE H 12.986 4.778 16.212 1.00 . A A . 66 ARG HE 1 1
15 23537 1 1 100 ARG HG2 H 10.964 5.301 14.417 1.00 . A A . 66 ARG HG2 1 1
15 23538 1 1 100 ARG HG3 H 10.602 5.129 16.138 1.00 . A A . 66 ARG HG3 1 1
15 23539 1 1 100 ARG HH11 H 13.214 1.725 14.432 1.00 . A A . 66 ARG HH11 1 1
15 23540 1 1 100 ARG HH12 H 14.953 1.629 14.585 1.00 . A A . 66 ARG HH12 1 1
15 23541 1 1 100 ARG HH21 H 15.256 4.626 16.391 1.00 . A A . 66 ARG HH21 1 1
15 23542 1 1 100 ARG HH22 H 16.105 3.263 15.696 1.00 . A A . 66 ARG HH22 1 1
15 23543 1 1 100 ARG N N 9.655 4.140 12.460 1.00 . A A . 66 ARG N 1 1
15 23544 1 1 100 ARG NE N 12.943 3.909 15.699 1.00 . A A . 66 ARG NE 1 1
15 23545 1 1 100 ARG NH1 N 14.085 2.112 14.770 1.00 . A A . 66 ARG NH1 1 1
15 23546 1 1 100 ARG NH2 N 15.241 3.756 15.879 1.00 . A A . 66 ARG NH2 1 1
15 23547 1 1 100 ARG O O 7.475 1.617 13.456 1.00 . A A . 66 ARG O 1 1
15 23548 1 1 101 ASP C C 5.596 2.449 11.170 1.00 . A A . 67 ASP C 1 1
15 23549 1 1 101 ASP CA C 5.543 3.300 12.438 1.00 . A A . 67 ASP CA 1 1
15 23550 1 1 101 ASP CB C 4.685 4.546 12.204 1.00 . A A . 67 ASP CB 1 1
15 23551 1 1 101 ASP CG C 4.543 5.392 13.466 1.00 . A A . 67 ASP CG 1 1
15 23552 1 1 101 ASP H H 7.162 4.662 12.714 1.00 . A A . 67 ASP H 1 1
15 23553 1 1 101 ASP HA H 5.106 2.706 13.240 1.00 . A A . 67 ASP HA 1 1
15 23554 1 1 101 ASP HB2 H 5.137 5.144 11.412 1.00 . A A . 67 ASP HB2 1 1
15 23555 1 1 101 ASP HB3 H 3.694 4.236 11.873 1.00 . A A . 67 ASP HB3 1 1
15 23556 1 1 101 ASP N N 6.890 3.695 12.812 1.00 . A A . 67 ASP N 1 1
15 23557 1 1 101 ASP O O 4.723 1.615 10.941 1.00 . A A . 67 ASP O 1 1
15 23558 1 1 101 ASP OD1 O 4.417 4.795 14.560 1.00 . A A . 67 ASP OD1 1 1
15 23559 1 1 101 ASP OD2 O 4.557 6.636 13.324 1.00 . A A . 67 ASP OD2 1 1
15 23560 1 1 102 ALA C C 7.363 0.525 9.401 1.00 . A A . 68 ALA C 1 1
15 23561 1 1 102 ALA CA C 6.821 1.923 9.122 1.00 . A A . 68 ALA CA 1 1
15 23562 1 1 102 ALA CB C 7.814 2.697 8.263 1.00 . A A . 68 ALA CB 1 1
15 23563 1 1 102 ALA H H 7.320 3.370 10.571 1.00 . A A . 68 ALA H 1 1
15 23564 1 1 102 ALA HA H 5.870 1.843 8.595 1.00 . A A . 68 ALA HA 1 1
15 23565 1 1 102 ALA HB1 H 8.733 2.849 8.829 1.00 . A A . 68 ALA HB1 1 1
15 23566 1 1 102 ALA HB2 H 8.073 2.115 7.378 1.00 . A A . 68 ALA HB2 1 1
15 23567 1 1 102 ALA HB3 H 7.383 3.659 7.987 1.00 . A A . 68 ALA HB3 1 1
15 23568 1 1 102 ALA N N 6.632 2.664 10.350 1.00 . A A . 68 ALA N 1 1
15 23569 1 1 102 ALA O O 7.034 -0.408 8.671 1.00 . A A . 68 ALA O 1 1
15 23570 1 1 103 GLU C C 7.606 -1.877 11.192 1.00 . A A . 69 GLU C 1 1
15 23571 1 1 103 GLU CA C 8.726 -0.912 10.835 1.00 . A A . 69 GLU CA 1 1
15 23572 1 1 103 GLU CB C 9.609 -0.748 12.070 1.00 . A A . 69 GLU CB 1 1
15 23573 1 1 103 GLU CD C 11.960 -0.411 12.912 1.00 . A A . 69 GLU CD 1 1
15 23574 1 1 103 GLU CG C 11.065 -0.494 11.678 1.00 . A A . 69 GLU CG 1 1
15 23575 1 1 103 GLU H H 8.453 1.177 10.992 1.00 . A A . 69 GLU H 1 1
15 23576 1 1 103 GLU HA H 9.310 -1.338 10.021 1.00 . A A . 69 GLU HA 1 1
15 23577 1 1 103 GLU HB2 H 9.242 0.078 12.679 1.00 . A A . 69 GLU HB2 1 1
15 23578 1 1 103 GLU HB3 H 9.538 -1.661 12.662 1.00 . A A . 69 GLU HB3 1 1
15 23579 1 1 103 GLU HG2 H 11.405 -1.302 11.030 1.00 . A A . 69 GLU HG2 1 1
15 23580 1 1 103 GLU HG3 H 11.146 0.434 11.112 1.00 . A A . 69 GLU HG3 1 1
15 23581 1 1 103 GLU N N 8.180 0.373 10.445 1.00 . A A . 69 GLU N 1 1
15 23582 1 1 103 GLU O O 7.584 -3.006 10.705 1.00 . A A . 69 GLU O 1 1
15 23583 1 1 103 GLU OE1 O 12.069 0.703 13.473 1.00 . A A . 69 GLU OE1 1 1
15 23584 1 1 103 GLU OE2 O 12.529 -1.460 13.289 1.00 . A A . 69 GLU OE2 1 1
15 23585 1 1 104 ASP C C 4.645 -2.608 11.327 1.00 . A A . 70 ASP C 1 1
15 23586 1 1 104 ASP CA C 5.609 -2.319 12.475 1.00 . A A . 70 ASP CA 1 1
15 23587 1 1 104 ASP CB C 4.869 -1.693 13.653 1.00 . A A . 70 ASP CB 1 1
15 23588 1 1 104 ASP CG C 5.786 -1.416 14.842 1.00 . A A . 70 ASP CG 1 1
15 23589 1 1 104 ASP H H 6.713 -0.489 12.392 1.00 . A A . 70 ASP H 1 1
15 23590 1 1 104 ASP HA H 6.043 -3.263 12.807 1.00 . A A . 70 ASP HA 1 1
15 23591 1 1 104 ASP HB2 H 4.392 -0.769 13.326 1.00 . A A . 70 ASP HB2 1 1
15 23592 1 1 104 ASP HB3 H 4.102 -2.398 13.978 1.00 . A A . 70 ASP HB3 1 1
15 23593 1 1 104 ASP N N 6.675 -1.434 12.038 1.00 . A A . 70 ASP N 1 1
15 23594 1 1 104 ASP O O 4.217 -3.747 11.145 1.00 . A A . 70 ASP O 1 1
15 23595 1 1 104 ASP OD1 O 6.590 -2.316 15.179 1.00 . A A . 70 ASP OD1 1 1
15 23596 1 1 104 ASP OD2 O 5.680 -0.305 15.406 1.00 . A A . 70 ASP OD2 1 1
15 23597 1 1 105 ALA C C 3.953 -2.767 8.452 1.00 . A A . 71 ALA C 1 1
15 23598 1 1 105 ALA CA C 3.392 -1.745 9.427 1.00 . A A . 71 ALA CA 1 1
15 23599 1 1 105 ALA CB C 3.181 -0.394 8.731 1.00 . A A . 71 ALA CB 1 1
15 23600 1 1 105 ALA H H 4.680 -0.663 10.720 1.00 . A A . 71 ALA H 1 1
15 23601 1 1 105 ALA HA H 2.436 -2.100 9.810 1.00 . A A . 71 ALA HA 1 1
15 23602 1 1 105 ALA HB1 H 2.396 -0.504 7.982 1.00 . A A . 71 ALA HB1 1 1
15 23603 1 1 105 ALA HB2 H 2.867 0.354 9.458 1.00 . A A . 71 ALA HB2 1 1
15 23604 1 1 105 ALA HB3 H 4.095 -0.068 8.233 1.00 . A A . 71 ALA HB3 1 1
15 23605 1 1 105 ALA N N 4.304 -1.583 10.540 1.00 . A A . 71 ALA N 1 1
15 23606 1 1 105 ALA O O 3.266 -3.712 8.081 1.00 . A A . 71 ALA O 1 1
15 23607 1 1 106 MET C C 6.037 -4.862 7.626 1.00 . A A . 72 MET C 1 1
15 23608 1 1 106 MET CA C 5.863 -3.448 7.079 1.00 . A A . 72 MET CA 1 1
15 23609 1 1 106 MET CB C 7.219 -2.822 6.776 1.00 . A A . 72 MET CB 1 1
15 23610 1 1 106 MET CE C 10.051 -1.822 6.672 1.00 . A A . 72 MET CE 1 1
15 23611 1 1 106 MET CG C 8.148 -3.729 5.975 1.00 . A A . 72 MET CG 1 1
15 23612 1 1 106 MET H H 5.729 -1.795 8.397 1.00 . A A . 72 MET H 1 1
15 23613 1 1 106 MET HA H 5.258 -3.502 6.174 1.00 . A A . 72 MET HA 1 1
15 23614 1 1 106 MET HB2 H 7.056 -1.895 6.225 1.00 . A A . 72 MET HB2 1 1
15 23615 1 1 106 MET HB3 H 7.712 -2.585 7.719 1.00 . A A . 72 MET HB3 1 1
15 23616 1 1 106 MET HE1 H 9.270 -1.098 6.905 1.00 . A A . 72 MET HE1 1 1
15 23617 1 1 106 MET HE2 H 10.220 -2.464 7.536 1.00 . A A . 72 MET HE2 1 1
15 23618 1 1 106 MET HE3 H 10.971 -1.290 6.430 1.00 . A A . 72 MET HE3 1 1
15 23619 1 1 106 MET HG2 H 8.535 -4.498 6.644 1.00 . A A . 72 MET HG2 1 1
15 23620 1 1 106 MET HG3 H 7.585 -4.222 5.185 1.00 . A A . 72 MET HG3 1 1
15 23621 1 1 106 MET N N 5.205 -2.581 8.039 1.00 . A A . 72 MET N 1 1
15 23622 1 1 106 MET O O 5.842 -5.832 6.897 1.00 . A A . 72 MET O 1 1
15 23623 1 1 106 MET SD S 9.553 -2.839 5.252 1.00 . A A . 72 MET SD 1 1
15 23624 1 1 107 ASP C C 5.220 -6.973 9.738 1.00 . A A . 73 ASP C 1 1
15 23625 1 1 107 ASP CA C 6.571 -6.286 9.531 1.00 . A A . 73 ASP CA 1 1
15 23626 1 1 107 ASP CB C 7.303 -6.107 10.866 1.00 . A A . 73 ASP CB 1 1
15 23627 1 1 107 ASP CG C 7.635 -7.446 11.522 1.00 . A A . 73 ASP CG 1 1
15 23628 1 1 107 ASP H H 6.574 -4.163 9.464 1.00 . A A . 73 ASP H 1 1
15 23629 1 1 107 ASP HA H 7.180 -6.902 8.870 1.00 . A A . 73 ASP HA 1 1
15 23630 1 1 107 ASP HB2 H 8.233 -5.568 10.694 1.00 . A A . 73 ASP HB2 1 1
15 23631 1 1 107 ASP HB3 H 6.676 -5.520 11.538 1.00 . A A . 73 ASP HB3 1 1
15 23632 1 1 107 ASP N N 6.404 -4.985 8.904 1.00 . A A . 73 ASP N 1 1
15 23633 1 1 107 ASP O O 5.167 -8.136 10.143 1.00 . A A . 73 ASP O 1 1
15 23634 1 1 107 ASP OD1 O 8.388 -8.225 10.893 1.00 . A A . 73 ASP OD1 1 1
15 23635 1 1 107 ASP OD2 O 7.141 -7.681 12.647 1.00 . A A . 73 ASP OD2 1 1
15 23636 1 1 108 ALA C C 1.942 -6.630 8.335 1.00 . A A . 74 ALA C 1 1
15 23637 1 1 108 ALA CA C 2.775 -6.776 9.611 1.00 . A A . 74 ALA CA 1 1
15 23638 1 1 108 ALA CB C 2.125 -6.032 10.777 1.00 . A A . 74 ALA CB 1 1
15 23639 1 1 108 ALA H H 4.215 -5.303 9.153 1.00 . A A . 74 ALA H 1 1
15 23640 1 1 108 ALA HA H 2.824 -7.835 9.864 1.00 . A A . 74 ALA HA 1 1
15 23641 1 1 108 ALA HB1 H 2.096 -4.965 10.553 1.00 . A A . 74 ALA HB1 1 1
15 23642 1 1 108 ALA HB2 H 1.114 -6.406 10.941 1.00 . A A . 74 ALA HB2 1 1
15 23643 1 1 108 ALA HB3 H 2.715 -6.177 11.682 1.00 . A A . 74 ALA HB3 1 1
15 23644 1 1 108 ALA N N 4.122 -6.262 9.459 1.00 . A A . 74 ALA N 1 1
15 23645 1 1 108 ALA O O 0.744 -6.909 8.359 1.00 . A A . 74 ALA O 1 1
15 23646 1 1 109 MET C C 2.559 -6.523 4.751 1.00 . A A . 75 MET C 1 1
15 23647 1 1 109 MET CA C 1.821 -5.987 5.974 1.00 . A A . 75 MET CA 1 1
15 23648 1 1 109 MET CB C 1.558 -4.493 5.776 1.00 . A A . 75 MET CB 1 1
15 23649 1 1 109 MET CE C -1.242 -4.627 4.619 1.00 . A A . 75 MET CE 1 1
15 23650 1 1 109 MET CG C 0.451 -3.985 6.693 1.00 . A A . 75 MET CG 1 1
15 23651 1 1 109 MET H H 3.535 -5.985 7.236 1.00 . A A . 75 MET H 1 1
15 23652 1 1 109 MET HA H 0.862 -6.502 6.023 1.00 . A A . 75 MET HA 1 1
15 23653 1 1 109 MET HB2 H 2.477 -3.934 5.953 1.00 . A A . 75 MET HB2 1 1
15 23654 1 1 109 MET HB3 H 1.266 -4.315 4.741 1.00 . A A . 75 MET HB3 1 1
15 23655 1 1 109 MET HE1 H -0.460 -5.233 4.162 1.00 . A A . 75 MET HE1 1 1
15 23656 1 1 109 MET HE2 H -2.219 -4.961 4.270 1.00 . A A . 75 MET HE2 1 1
15 23657 1 1 109 MET HE3 H -1.084 -3.584 4.342 1.00 . A A . 75 MET HE3 1 1
15 23658 1 1 109 MET HG2 H 0.739 -4.138 7.733 1.00 . A A . 75 MET HG2 1 1
15 23659 1 1 109 MET HG3 H 0.334 -2.914 6.522 1.00 . A A . 75 MET HG3 1 1
15 23660 1 1 109 MET N N 2.547 -6.197 7.222 1.00 . A A . 75 MET N 1 1
15 23661 1 1 109 MET O O 1.933 -6.709 3.710 1.00 . A A . 75 MET O 1 1
15 23662 1 1 109 MET SD S -1.156 -4.780 6.420 1.00 . A A . 75 MET SD 1 1
15 23663 1 1 110 ASP C C 4.084 -8.769 3.444 1.00 . A A . 76 ASP C 1 1
15 23664 1 1 110 ASP CA C 4.580 -7.347 3.704 1.00 . A A . 76 ASP CA 1 1
15 23665 1 1 110 ASP CB C 6.088 -7.318 3.953 1.00 . A A . 76 ASP CB 1 1
15 23666 1 1 110 ASP CG C 6.836 -7.763 2.697 1.00 . A A . 76 ASP CG 1 1
15 23667 1 1 110 ASP H H 4.388 -6.582 5.679 1.00 . A A . 76 ASP H 1 1
15 23668 1 1 110 ASP HA H 4.367 -6.734 2.828 1.00 . A A . 76 ASP HA 1 1
15 23669 1 1 110 ASP HB2 H 6.385 -6.300 4.203 1.00 . A A . 76 ASP HB2 1 1
15 23670 1 1 110 ASP HB3 H 6.338 -7.978 4.784 1.00 . A A . 76 ASP HB3 1 1
15 23671 1 1 110 ASP N N 3.869 -6.779 4.835 1.00 . A A . 76 ASP N 1 1
15 23672 1 1 110 ASP O O 4.257 -9.656 4.278 1.00 . A A . 76 ASP O 1 1
15 23673 1 1 110 ASP OD1 O 6.527 -7.214 1.616 1.00 . A A . 76 ASP OD1 1 1
15 23674 1 1 110 ASP OD2 O 7.714 -8.647 2.833 1.00 . A A . 76 ASP OD2 1 1
15 23675 1 1 111 GLY C C 1.681 -10.643 2.701 1.00 . A A . 77 GLY C 1 1
15 23676 1 1 111 GLY CA C 2.923 -10.278 1.892 1.00 . A A . 77 GLY CA 1 1
15 23677 1 1 111 GLY H H 3.362 -8.217 1.629 1.00 . A A . 77 GLY H 1 1
15 23678 1 1 111 GLY HA2 H 2.644 -10.217 0.840 1.00 . A A . 77 GLY HA2 1 1
15 23679 1 1 111 GLY HA3 H 3.681 -11.049 2.026 1.00 . A A . 77 GLY HA3 1 1
15 23680 1 1 111 GLY N N 3.466 -8.982 2.281 1.00 . A A . 77 GLY N 1 1
15 23681 1 1 111 GLY O O 1.383 -11.822 2.882 1.00 . A A . 77 GLY O 1 1
15 23682 1 1 112 ALA C C -1.495 -10.051 3.269 1.00 . A A . 78 ALA C 1 1
15 23683 1 1 112 ALA CA C -0.201 -9.825 4.053 1.00 . A A . 78 ALA CA 1 1
15 23684 1 1 112 ALA CB C -0.337 -8.627 4.991 1.00 . A A . 78 ALA CB 1 1
15 23685 1 1 112 ALA H H 1.223 -8.688 2.938 1.00 . A A . 78 ALA H 1 1
15 23686 1 1 112 ALA HA H -0.026 -10.715 4.657 1.00 . A A . 78 ALA HA 1 1
15 23687 1 1 112 ALA HB1 H -1.184 -8.779 5.659 1.00 . A A . 78 ALA HB1 1 1
15 23688 1 1 112 ALA HB2 H 0.577 -8.537 5.579 1.00 . A A . 78 ALA HB2 1 1
15 23689 1 1 112 ALA HB3 H -0.487 -7.714 4.413 1.00 . A A . 78 ALA HB3 1 1
15 23690 1 1 112 ALA N N 0.955 -9.631 3.185 1.00 . A A . 78 ALA N 1 1
15 23691 1 1 112 ALA O O -2.553 -10.204 3.880 1.00 . A A . 78 ALA O 1 1
15 23692 1 1 113 VAL C C -3.869 -9.828 1.538 1.00 . A A . 79 VAL C 1 1
15 23693 1 1 113 VAL CA C -2.519 -10.335 1.011 1.00 . A A . 79 VAL CA 1 1
15 23694 1 1 113 VAL CB C -2.511 -11.816 0.601 1.00 . A A . 79 VAL CB 1 1
15 23695 1 1 113 VAL CG1 C -2.429 -12.766 1.792 1.00 . A A . 79 VAL CG1 1 1
15 23696 1 1 113 VAL CG2 C -3.657 -12.170 -0.323 1.00 . A A . 79 VAL CG2 1 1
15 23697 1 1 113 VAL H H -0.501 -9.901 1.522 1.00 . A A . 79 VAL H 1 1
15 23698 1 1 113 VAL HA H -2.324 -9.754 0.109 1.00 . A A . 79 VAL HA 1 1
15 23699 1 1 113 VAL HB H -1.635 -12.000 -0.021 1.00 . A A . 79 VAL HB 1 1
15 23700 1 1 113 VAL HG11 H -3.257 -12.580 2.476 1.00 . A A . 79 VAL HG11 1 1
15 23701 1 1 113 VAL HG12 H -2.466 -13.796 1.440 1.00 . A A . 79 VAL HG12 1 1
15 23702 1 1 113 VAL HG13 H -1.481 -12.602 2.304 1.00 . A A . 79 VAL HG13 1 1
15 23703 1 1 113 VAL HG21 H -3.633 -11.473 -1.160 1.00 . A A . 79 VAL HG21 1 1
15 23704 1 1 113 VAL HG22 H -3.501 -13.182 -0.701 1.00 . A A . 79 VAL HG22 1 1
15 23705 1 1 113 VAL HG23 H -4.617 -12.121 0.192 1.00 . A A . 79 VAL HG23 1 1
15 23706 1 1 113 VAL N N -1.407 -10.070 1.931 1.00 . A A . 79 VAL N 1 1
15 23707 1 1 113 VAL O O -4.748 -10.607 1.906 1.00 . A A . 79 VAL O 1 1
15 23708 1 1 114 LEU C C -6.423 -8.062 0.979 1.00 . A A . 80 LEU C 1 1
15 23709 1 1 114 LEU CA C -5.298 -7.888 2.009 1.00 . A A . 80 LEU CA 1 1
15 23710 1 1 114 LEU CB C -5.081 -6.414 2.386 1.00 . A A . 80 LEU CB 1 1
15 23711 1 1 114 LEU CD1 C -5.700 -5.232 0.200 1.00 . A A . 80 LEU CD1 1 1
15 23712 1 1 114 LEU CD2 C -4.203 -4.158 1.817 1.00 . A A . 80 LEU CD2 1 1
15 23713 1 1 114 LEU CG C -4.616 -5.506 1.238 1.00 . A A . 80 LEU CG 1 1
15 23714 1 1 114 LEU H H -3.284 -7.886 1.308 1.00 . A A . 80 LEU H 1 1
15 23715 1 1 114 LEU HA H -5.617 -8.406 2.913 1.00 . A A . 80 LEU HA 1 1
15 23716 1 1 114 LEU HB2 H -6.010 -6.013 2.792 1.00 . A A . 80 LEU HB2 1 1
15 23717 1 1 114 LEU HB3 H -4.324 -6.381 3.170 1.00 . A A . 80 LEU HB3 1 1
15 23718 1 1 114 LEU HD11 H -6.616 -4.921 0.703 1.00 . A A . 80 LEU HD11 1 1
15 23719 1 1 114 LEU HD12 H -5.360 -4.442 -0.471 1.00 . A A . 80 LEU HD12 1 1
15 23720 1 1 114 LEU HD13 H -5.890 -6.125 -0.395 1.00 . A A . 80 LEU HD13 1 1
15 23721 1 1 114 LEU HD21 H -5.055 -3.710 2.327 1.00 . A A . 80 LEU HD21 1 1
15 23722 1 1 114 LEU HD22 H -3.374 -4.306 2.509 1.00 . A A . 80 LEU HD22 1 1
15 23723 1 1 114 LEU HD23 H -3.881 -3.497 1.013 1.00 . A A . 80 LEU HD23 1 1
15 23724 1 1 114 LEU HG H -3.746 -5.951 0.755 1.00 . A A . 80 LEU HG 1 1
15 23725 1 1 114 LEU N N -4.041 -8.498 1.579 1.00 . A A . 80 LEU N 1 1
15 23726 1 1 114 LEU O O -7.554 -7.659 1.247 1.00 . A A . 80 LEU O 1 1
15 23727 1 1 115 ASP C C -7.061 -10.289 -1.812 1.00 . A A . 81 ASP C 1 1
15 23728 1 1 115 ASP CA C -7.168 -8.892 -1.196 1.00 . A A . 81 ASP CA 1 1
15 23729 1 1 115 ASP CB C -7.087 -7.828 -2.293 1.00 . A A . 81 ASP CB 1 1
15 23730 1 1 115 ASP CG C -8.102 -8.111 -3.398 1.00 . A A . 81 ASP CG 1 1
15 23731 1 1 115 ASP H H -5.196 -8.940 -0.399 1.00 . A A . 81 ASP H 1 1
15 23732 1 1 115 ASP HA H -8.147 -8.792 -0.726 1.00 . A A . 81 ASP HA 1 1
15 23733 1 1 115 ASP HB2 H -7.276 -6.840 -1.876 1.00 . A A . 81 ASP HB2 1 1
15 23734 1 1 115 ASP HB3 H -6.085 -7.829 -2.723 1.00 . A A . 81 ASP HB3 1 1
15 23735 1 1 115 ASP N N -6.141 -8.652 -0.191 1.00 . A A . 81 ASP N 1 1
15 23736 1 1 115 ASP O O -8.068 -10.983 -1.934 1.00 . A A . 81 ASP O 1 1
15 23737 1 1 115 ASP OD1 O -9.270 -7.702 -3.228 1.00 . A A . 81 ASP OD1 1 1
15 23738 1 1 115 ASP OD2 O -7.695 -8.735 -4.402 1.00 . A A . 81 ASP OD2 1 1
15 23739 1 1 116 GLY C C -4.530 -12.048 -3.818 1.00 . A A . 82 GLY C 1 1
15 23740 1 1 116 GLY CA C -5.617 -12.036 -2.748 1.00 . A A . 82 GLY CA 1 1
15 23741 1 1 116 GLY H H -5.067 -10.073 -2.110 1.00 . A A . 82 GLY H 1 1
15 23742 1 1 116 GLY HA2 H -5.275 -12.674 -1.933 1.00 . A A . 82 GLY HA2 1 1
15 23743 1 1 116 GLY HA3 H -6.537 -12.441 -3.168 1.00 . A A . 82 GLY HA3 1 1
15 23744 1 1 116 GLY N N -5.850 -10.704 -2.199 1.00 . A A . 82 GLY N 1 1
15 23745 1 1 116 GLY O O -4.589 -12.842 -4.757 1.00 . A A . 82 GLY O 1 1
15 23746 1 1 117 ARG C C -1.073 -10.964 -3.915 1.00 . A A . 83 ARG C 1 1
15 23747 1 1 117 ARG CA C -2.432 -11.039 -4.617 1.00 . A A . 83 ARG CA 1 1
15 23748 1 1 117 ARG CB C -2.649 -9.775 -5.446 1.00 . A A . 83 ARG CB 1 1
15 23749 1 1 117 ARG CD C -2.534 -7.290 -5.170 1.00 . A A . 83 ARG CD 1 1
15 23750 1 1 117 ARG CG C -2.911 -8.600 -4.503 1.00 . A A . 83 ARG CG 1 1
15 23751 1 1 117 ARG CZ C -3.609 -5.626 -3.678 1.00 . A A . 83 ARG CZ 1 1
15 23752 1 1 117 ARG H H -3.562 -10.553 -2.870 1.00 . A A . 83 ARG H 1 1
15 23753 1 1 117 ARG HA H -2.423 -11.905 -5.278 1.00 . A A . 83 ARG HA 1 1
15 23754 1 1 117 ARG HB2 H -1.757 -9.583 -6.040 1.00 . A A . 83 ARG HB2 1 1
15 23755 1 1 117 ARG HB3 H -3.505 -9.906 -6.108 1.00 . A A . 83 ARG HB3 1 1
15 23756 1 1 117 ARG HD2 H -1.530 -7.402 -5.579 1.00 . A A . 83 ARG HD2 1 1
15 23757 1 1 117 ARG HD3 H -3.238 -7.084 -5.976 1.00 . A A . 83 ARG HD3 1 1
15 23758 1 1 117 ARG HE H -1.624 -5.842 -3.907 1.00 . A A . 83 ARG HE 1 1
15 23759 1 1 117 ARG HG2 H -3.964 -8.575 -4.223 1.00 . A A . 83 ARG HG2 1 1
15 23760 1 1 117 ARG HG3 H -2.313 -8.698 -3.597 1.00 . A A . 83 ARG HG3 1 1
15 23761 1 1 117 ARG HH11 H -4.939 -6.823 -4.646 1.00 . A A . 83 ARG HH11 1 1
15 23762 1 1 117 ARG HH12 H -5.635 -5.588 -3.616 1.00 . A A . 83 ARG HH12 1 1
15 23763 1 1 117 ARG HH21 H -2.555 -4.290 -2.570 1.00 . A A . 83 ARG HH21 1 1
15 23764 1 1 117 ARG HH22 H -4.301 -4.188 -2.439 1.00 . A A . 83 ARG HH22 1 1
15 23765 1 1 117 ARG N N -3.537 -11.168 -3.671 1.00 . A A . 83 ARG N 1 1
15 23766 1 1 117 ARG NE N -2.524 -6.196 -4.197 1.00 . A A . 83 ARG NE 1 1
15 23767 1 1 117 ARG NH1 N -4.825 -6.049 -4.006 1.00 . A A . 83 ARG NH1 1 1
15 23768 1 1 117 ARG NH2 N -3.474 -4.622 -2.825 1.00 . A A . 83 ARG NH2 1 1
15 23769 1 1 117 ARG O O -0.054 -11.274 -4.530 1.00 . A A . 83 ARG O 1 1
15 23770 1 1 118 GLU C C 0.735 -9.206 -1.687 1.00 . A A . 84 GLU C 1 1
15 23771 1 1 118 GLU CA C 0.046 -10.568 -1.707 1.00 . A A . 84 GLU CA 1 1
15 23772 1 1 118 GLU CB C 1.001 -11.746 -1.940 1.00 . A A . 84 GLU CB 1 1
15 23773 1 1 118 GLU CD C 2.385 -13.469 -0.728 1.00 . A A . 84 GLU CD 1 1
15 23774 1 1 118 GLU CG C 1.228 -12.486 -0.621 1.00 . A A . 84 GLU CG 1 1
15 23775 1 1 118 GLU H H -1.940 -10.175 -2.280 1.00 . A A . 84 GLU H 1 1
15 23776 1 1 118 GLU HA H -0.378 -10.705 -0.713 1.00 . A A . 84 GLU HA 1 1
15 23777 1 1 118 GLU HB2 H 0.565 -12.454 -2.645 1.00 . A A . 84 GLU HB2 1 1
15 23778 1 1 118 GLU HB3 H 1.953 -11.389 -2.335 1.00 . A A . 84 GLU HB3 1 1
15 23779 1 1 118 GLU HG2 H 1.432 -11.762 0.168 1.00 . A A . 84 GLU HG2 1 1
15 23780 1 1 118 GLU HG3 H 0.317 -13.023 -0.356 1.00 . A A . 84 GLU HG3 1 1
15 23781 1 1 118 GLU N N -1.075 -10.551 -2.639 1.00 . A A . 84 GLU N 1 1
15 23782 1 1 118 GLU O O 1.679 -8.961 -2.431 1.00 . A A . 84 GLU O 1 1
15 23783 1 1 118 GLU OE1 O 3.530 -12.985 -0.871 1.00 . A A . 84 GLU OE1 1 1
15 23784 1 1 118 GLU OE2 O 2.122 -14.691 -0.668 1.00 . A A . 84 GLU OE2 1 1
15 23785 1 1 119 LEU C C 2.236 -6.940 -0.478 1.00 . A A . 85 LEU C 1 1
15 23786 1 1 119 LEU CA C 0.712 -6.967 -0.606 1.00 . A A . 85 LEU CA 1 1
15 23787 1 1 119 LEU CB C 0.005 -6.452 0.657 1.00 . A A . 85 LEU CB 1 1
15 23788 1 1 119 LEU CD1 C 0.808 -4.039 0.737 1.00 . A A . 85 LEU CD1 1 1
15 23789 1 1 119 LEU CD2 C -1.255 -4.596 -0.510 1.00 . A A . 85 LEU CD2 1 1
15 23790 1 1 119 LEU CG C -0.391 -4.973 0.690 1.00 . A A . 85 LEU CG 1 1
15 23791 1 1 119 LEU H H -0.551 -8.616 -0.243 1.00 . A A . 85 LEU H 1 1
15 23792 1 1 119 LEU HA H 0.430 -6.362 -1.468 1.00 . A A . 85 LEU HA 1 1
15 23793 1 1 119 LEU HB2 H -0.922 -7.013 0.773 1.00 . A A . 85 LEU HB2 1 1
15 23794 1 1 119 LEU HB3 H 0.627 -6.677 1.523 1.00 . A A . 85 LEU HB3 1 1
15 23795 1 1 119 LEU HD11 H 1.284 -3.989 -0.242 1.00 . A A . 85 LEU HD11 1 1
15 23796 1 1 119 LEU HD12 H 0.467 -3.038 1.004 1.00 . A A . 85 LEU HD12 1 1
15 23797 1 1 119 LEU HD13 H 1.520 -4.389 1.485 1.00 . A A . 85 LEU HD13 1 1
15 23798 1 1 119 LEU HD21 H -0.656 -4.628 -1.421 1.00 . A A . 85 LEU HD21 1 1
15 23799 1 1 119 LEU HD22 H -2.093 -5.287 -0.600 1.00 . A A . 85 LEU HD22 1 1
15 23800 1 1 119 LEU HD23 H -1.626 -3.580 -0.380 1.00 . A A . 85 LEU HD23 1 1
15 23801 1 1 119 LEU HG H -0.972 -4.811 1.599 1.00 . A A . 85 LEU HG 1 1
15 23802 1 1 119 LEU N N 0.230 -8.327 -0.814 1.00 . A A . 85 LEU N 1 1
15 23803 1 1 119 LEU O O 2.855 -7.945 -0.142 1.00 . A A . 85 LEU O 1 1
15 23804 1 1 120 ARG C C 4.637 -4.355 0.084 1.00 . A A . 86 ARG C 1 1
15 23805 1 1 120 ARG CA C 4.293 -5.629 -0.668 1.00 . A A . 86 ARG CA 1 1
15 23806 1 1 120 ARG CB C 4.864 -5.551 -2.085 1.00 . A A . 86 ARG CB 1 1
15 23807 1 1 120 ARG CD C 5.542 -7.957 -2.158 1.00 . A A . 86 ARG CD 1 1
15 23808 1 1 120 ARG CG C 4.724 -6.866 -2.849 1.00 . A A . 86 ARG CG 1 1
15 23809 1 1 120 ARG CZ C 4.940 -10.346 -2.438 1.00 . A A . 86 ARG CZ 1 1
15 23810 1 1 120 ARG H H 2.298 -4.986 -1.008 1.00 . A A . 86 ARG H 1 1
15 23811 1 1 120 ARG HA H 4.736 -6.474 -0.140 1.00 . A A . 86 ARG HA 1 1
15 23812 1 1 120 ARG HB2 H 4.324 -4.775 -2.631 1.00 . A A . 86 ARG HB2 1 1
15 23813 1 1 120 ARG HB3 H 5.917 -5.278 -2.029 1.00 . A A . 86 ARG HB3 1 1
15 23814 1 1 120 ARG HD2 H 6.581 -7.636 -2.086 1.00 . A A . 86 ARG HD2 1 1
15 23815 1 1 120 ARG HD3 H 5.153 -8.108 -1.151 1.00 . A A . 86 ARG HD3 1 1
15 23816 1 1 120 ARG HE H 5.893 -9.231 -3.827 1.00 . A A . 86 ARG HE 1 1
15 23817 1 1 120 ARG HG2 H 3.673 -7.152 -2.892 1.00 . A A . 86 ARG HG2 1 1
15 23818 1 1 120 ARG HG3 H 5.091 -6.722 -3.864 1.00 . A A . 86 ARG HG3 1 1
15 23819 1 1 120 ARG HH11 H 4.309 -9.552 -0.683 1.00 . A A . 86 ARG HH11 1 1
15 23820 1 1 120 ARG HH12 H 3.996 -11.267 -0.905 1.00 . A A . 86 ARG HH12 1 1
15 23821 1 1 120 ARG HH21 H 5.390 -11.439 -4.094 1.00 . A A . 86 ARG HH21 1 1
15 23822 1 1 120 ARG HH22 H 4.551 -12.299 -2.815 1.00 . A A . 86 ARG HH22 1 1
15 23823 1 1 120 ARG N N 2.851 -5.787 -0.738 1.00 . A A . 86 ARG N 1 1
15 23824 1 1 120 ARG NE N 5.484 -9.220 -2.904 1.00 . A A . 86 ARG NE 1 1
15 23825 1 1 120 ARG NH1 N 4.367 -10.390 -1.243 1.00 . A A . 86 ARG NH1 1 1
15 23826 1 1 120 ARG NH2 N 4.965 -11.452 -3.177 1.00 . A A . 86 ARG NH2 1 1
15 23827 1 1 120 ARG O O 4.026 -3.314 -0.147 1.00 . A A . 86 ARG O 1 1
15 23828 1 1 121 VAL C C 7.544 -3.251 1.921 1.00 . A A . 87 VAL C 1 1
15 23829 1 1 121 VAL CA C 6.026 -3.285 1.773 1.00 . A A . 87 VAL CA 1 1
15 23830 1 1 121 VAL CB C 5.357 -3.328 3.148 1.00 . A A . 87 VAL CB 1 1
15 23831 1 1 121 VAL CG1 C 5.546 -1.979 3.833 1.00 . A A . 87 VAL CG1 1 1
15 23832 1 1 121 VAL CG2 C 3.874 -3.682 3.055 1.00 . A A . 87 VAL CG2 1 1
15 23833 1 1 121 VAL H H 6.089 -5.318 1.143 1.00 . A A . 87 VAL H 1 1
15 23834 1 1 121 VAL HA H 5.712 -2.375 1.264 1.00 . A A . 87 VAL HA 1 1
15 23835 1 1 121 VAL HB H 5.824 -4.099 3.761 1.00 . A A . 87 VAL HB 1 1
15 23836 1 1 121 VAL HG11 H 5.169 -1.183 3.190 1.00 . A A . 87 VAL HG11 1 1
15 23837 1 1 121 VAL HG12 H 5.010 -1.960 4.782 1.00 . A A . 87 VAL HG12 1 1
15 23838 1 1 121 VAL HG13 H 6.608 -1.809 4.012 1.00 . A A . 87 VAL HG13 1 1
15 23839 1 1 121 VAL HG21 H 3.758 -4.726 2.763 1.00 . A A . 87 VAL HG21 1 1
15 23840 1 1 121 VAL HG22 H 3.407 -3.537 4.030 1.00 . A A . 87 VAL HG22 1 1
15 23841 1 1 121 VAL HG23 H 3.370 -3.069 2.308 1.00 . A A . 87 VAL HG23 1 1
15 23842 1 1 121 VAL N N 5.620 -4.438 0.985 1.00 . A A . 87 VAL N 1 1
15 23843 1 1 121 VAL O O 8.183 -4.281 2.136 1.00 . A A . 87 VAL O 1 1
15 23844 1 1 122 GLN C C 9.854 -0.343 1.986 1.00 . A A . 88 GLN C 1 1
15 23845 1 1 122 GLN CA C 9.552 -1.833 1.826 1.00 . A A . 88 GLN CA 1 1
15 23846 1 1 122 GLN CB C 10.136 -2.336 0.499 1.00 . A A . 88 GLN CB 1 1
15 23847 1 1 122 GLN CD C 9.925 -2.282 -2.031 1.00 . A A . 88 GLN CD 1 1
15 23848 1 1 122 GLN CG C 9.337 -1.819 -0.701 1.00 . A A . 88 GLN CG 1 1
15 23849 1 1 122 GLN H H 7.527 -1.237 1.678 1.00 . A A . 88 GLN H 1 1
15 23850 1 1 122 GLN HA H 10.012 -2.367 2.657 1.00 . A A . 88 GLN HA 1 1
15 23851 1 1 122 GLN HB2 H 11.175 -2.013 0.425 1.00 . A A . 88 GLN HB2 1 1
15 23852 1 1 122 GLN HB3 H 10.110 -3.425 0.492 1.00 . A A . 88 GLN HB3 1 1
15 23853 1 1 122 GLN HE21 H 8.174 -1.867 -2.987 1.00 . A A . 88 GLN HE21 1 1
15 23854 1 1 122 GLN HE22 H 9.451 -2.521 -3.992 1.00 . A A . 88 GLN HE22 1 1
15 23855 1 1 122 GLN HG2 H 8.313 -2.189 -0.640 1.00 . A A . 88 GLN HG2 1 1
15 23856 1 1 122 GLN HG3 H 9.315 -0.730 -0.684 1.00 . A A . 88 GLN HG3 1 1
15 23857 1 1 122 GLN N N 8.115 -2.050 1.802 1.00 . A A . 88 GLN N 1 1
15 23858 1 1 122 GLN NE2 N 9.115 -2.219 -3.089 1.00 . A A . 88 GLN NE2 1 1
15 23859 1 1 122 GLN O O 9.074 0.500 1.551 1.00 . A A . 88 GLN O 1 1
15 23860 1 1 122 GLN OE1 O 11.077 -2.692 -2.119 1.00 . A A . 88 GLN OE1 1 1
15 23861 1 1 123 MET C C 11.503 2.014 1.337 1.00 . A A . 89 MET C 1 1
15 23862 1 1 123 MET CA C 11.450 1.361 2.720 1.00 . A A . 89 MET CA 1 1
15 23863 1 1 123 MET CB C 12.833 1.354 3.371 1.00 . A A . 89 MET CB 1 1
15 23864 1 1 123 MET CE C 11.495 1.423 7.282 1.00 . A A . 89 MET CE 1 1
15 23865 1 1 123 MET CG C 12.676 0.978 4.841 1.00 . A A . 89 MET CG 1 1
15 23866 1 1 123 MET H H 11.551 -0.742 3.018 1.00 . A A . 89 MET H 1 1
15 23867 1 1 123 MET HA H 10.772 1.914 3.368 1.00 . A A . 89 MET HA 1 1
15 23868 1 1 123 MET HB2 H 13.465 0.619 2.873 1.00 . A A . 89 MET HB2 1 1
15 23869 1 1 123 MET HB3 H 13.296 2.337 3.292 1.00 . A A . 89 MET HB3 1 1
15 23870 1 1 123 MET HE1 H 12.289 0.787 7.673 1.00 . A A . 89 MET HE1 1 1
15 23871 1 1 123 MET HE2 H 11.150 2.111 8.054 1.00 . A A . 89 MET HE2 1 1
15 23872 1 1 123 MET HE3 H 10.660 0.808 6.944 1.00 . A A . 89 MET HE3 1 1
15 23873 1 1 123 MET HG2 H 11.955 0.165 4.924 1.00 . A A . 89 MET HG2 1 1
15 23874 1 1 123 MET HG3 H 13.631 0.609 5.215 1.00 . A A . 89 MET HG3 1 1
15 23875 1 1 123 MET N N 10.986 -0.013 2.607 1.00 . A A . 89 MET N 1 1
15 23876 1 1 123 MET O O 11.982 1.410 0.380 1.00 . A A . 89 MET O 1 1
15 23877 1 1 123 MET SD S 12.124 2.361 5.873 1.00 . A A . 89 MET SD 1 1
15 23878 1 1 124 ALA C C 12.397 4.506 -0.366 1.00 . A A . 90 ALA C 1 1
15 23879 1 1 124 ALA CA C 11.006 3.990 -0.016 1.00 . A A . 90 ALA CA 1 1
15 23880 1 1 124 ALA CB C 10.034 5.165 0.091 1.00 . A A . 90 ALA CB 1 1
15 23881 1 1 124 ALA H H 10.631 3.696 2.058 1.00 . A A . 90 ALA H 1 1
15 23882 1 1 124 ALA HA H 10.672 3.331 -0.818 1.00 . A A . 90 ALA HA 1 1
15 23883 1 1 124 ALA HB1 H 9.050 4.813 0.400 1.00 . A A . 90 ALA HB1 1 1
15 23884 1 1 124 ALA HB2 H 10.400 5.872 0.835 1.00 . A A . 90 ALA HB2 1 1
15 23885 1 1 124 ALA HB3 H 9.957 5.663 -0.876 1.00 . A A . 90 ALA HB3 1 1
15 23886 1 1 124 ALA N N 11.009 3.248 1.237 1.00 . A A . 90 ALA N 1 1
15 23887 1 1 124 ALA O O 12.637 4.881 -1.513 1.00 . A A . 90 ALA O 1 1
15 23888 1 1 125 ARG C C 14.738 6.401 -0.181 1.00 . A A . 91 ARG C 1 1
15 23889 1 1 125 ARG CA C 14.686 4.988 0.413 1.00 . A A . 91 ARG CA 1 1
15 23890 1 1 125 ARG CB C 15.428 3.929 -0.415 1.00 . A A . 91 ARG CB 1 1
15 23891 1 1 125 ARG CD C 17.236 4.484 -2.038 1.00 . A A . 91 ARG CD 1 1
15 23892 1 1 125 ARG CG C 16.923 4.211 -0.566 1.00 . A A . 91 ARG CG 1 1
15 23893 1 1 125 ARG CZ C 19.175 6.034 -2.038 1.00 . A A . 91 ARG CZ 1 1
15 23894 1 1 125 ARG H H 13.055 4.202 1.531 1.00 . A A . 91 ARG H 1 1
15 23895 1 1 125 ARG HA H 15.155 5.048 1.396 1.00 . A A . 91 ARG HA 1 1
15 23896 1 1 125 ARG HB2 H 15.317 2.962 0.078 1.00 . A A . 91 ARG HB2 1 1
15 23897 1 1 125 ARG HB3 H 14.971 3.858 -1.402 1.00 . A A . 91 ARG HB3 1 1
15 23898 1 1 125 ARG HD2 H 16.994 3.596 -2.624 1.00 . A A . 91 ARG HD2 1 1
15 23899 1 1 125 ARG HD3 H 16.614 5.301 -2.403 1.00 . A A . 91 ARG HD3 1 1
15 23900 1 1 125 ARG HE H 19.267 4.077 -2.535 1.00 . A A . 91 ARG HE 1 1
15 23901 1 1 125 ARG HG2 H 17.208 5.062 0.053 1.00 . A A . 91 ARG HG2 1 1
15 23902 1 1 125 ARG HG3 H 17.485 3.336 -0.238 1.00 . A A . 91 ARG HG3 1 1
15 23903 1 1 125 ARG HH11 H 17.426 6.901 -1.475 1.00 . A A . 91 ARG HH11 1 1
15 23904 1 1 125 ARG HH12 H 18.820 7.960 -1.488 1.00 . A A . 91 ARG HH12 1 1
15 23905 1 1 125 ARG HH21 H 21.064 5.487 -2.550 1.00 . A A . 91 ARG HH21 1 1
15 23906 1 1 125 ARG HH22 H 20.867 7.163 -2.099 1.00 . A A . 91 ARG HH22 1 1
15 23907 1 1 125 ARG N N 13.316 4.526 0.610 1.00 . A A . 91 ARG N 1 1
15 23908 1 1 125 ARG NE N 18.652 4.819 -2.233 1.00 . A A . 91 ARG NE 1 1
15 23909 1 1 125 ARG NH1 N 18.411 7.048 -1.637 1.00 . A A . 91 ARG NH1 1 1
15 23910 1 1 125 ARG NH2 N 20.471 6.246 -2.246 1.00 . A A . 91 ARG NH2 1 1
15 23911 1 1 125 ARG O O 15.685 6.754 -0.880 1.00 . A A . 91 ARG O 1 1
15 23912 1 1 126 TYR C C 13.506 9.630 0.643 1.00 . A A . 92 TYR C 1 1
15 23913 1 1 126 TYR CA C 13.622 8.577 -0.461 1.00 . A A . 92 TYR CA 1 1
15 23914 1 1 126 TYR CB C 12.442 8.653 -1.434 1.00 . A A . 92 TYR CB 1 1
15 23915 1 1 126 TYR CD1 C 13.797 7.553 -3.268 1.00 . A A . 92 TYR CD1 1 1
15 23916 1 1 126 TYR CD2 C 11.423 7.064 -3.108 1.00 . A A . 92 TYR CD2 1 1
15 23917 1 1 126 TYR CE1 C 13.903 6.698 -4.376 1.00 . A A . 92 TYR CE1 1 1
15 23918 1 1 126 TYR CE2 C 11.517 6.204 -4.212 1.00 . A A . 92 TYR CE2 1 1
15 23919 1 1 126 TYR CG C 12.559 7.736 -2.634 1.00 . A A . 92 TYR CG 1 1
15 23920 1 1 126 TYR CZ C 12.759 6.019 -4.852 1.00 . A A . 92 TYR CZ 1 1
15 23921 1 1 126 TYR H H 12.973 6.911 0.690 1.00 . A A . 92 TYR H 1 1
15 23922 1 1 126 TYR HA H 14.536 8.796 -1.010 1.00 . A A . 92 TYR HA 1 1
15 23923 1 1 126 TYR HB2 H 11.530 8.408 -0.889 1.00 . A A . 92 TYR HB2 1 1
15 23924 1 1 126 TYR HB3 H 12.357 9.676 -1.799 1.00 . A A . 92 TYR HB3 1 1
15 23925 1 1 126 TYR HD1 H 14.675 8.065 -2.902 1.00 . A A . 92 TYR HD1 1 1
15 23926 1 1 126 TYR HD2 H 10.470 7.207 -2.620 1.00 . A A . 92 TYR HD2 1 1
15 23927 1 1 126 TYR HE1 H 14.855 6.555 -4.864 1.00 . A A . 92 TYR HE1 1 1
15 23928 1 1 126 TYR HE2 H 10.639 5.689 -4.572 1.00 . A A . 92 TYR HE2 1 1
15 23929 1 1 126 TYR HH H 12.023 4.772 -6.159 1.00 . A A . 92 TYR HH 1 1
15 23930 1 1 126 TYR N N 13.721 7.228 0.090 1.00 . A A . 92 TYR N 1 1
15 23931 1 1 126 TYR O O 13.093 10.762 0.389 1.00 . A A . 92 TYR O 1 1
15 23932 1 1 126 TYR OH O 12.858 5.184 -5.926 1.00 . A A . 92 TYR OH 1 1
15 23933 1 1 127 GLY C C 14.699 9.617 4.153 1.00 . A A . 93 GLY C 1 1
15 23934 1 1 127 GLY CA C 13.896 10.196 2.994 1.00 . A A . 93 GLY CA 1 1
15 23935 1 1 127 GLY H H 14.151 8.312 2.035 1.00 . A A . 93 GLY H 1 1
15 23936 1 1 127 GLY HA2 H 14.357 11.132 2.677 1.00 . A A . 93 GLY HA2 1 1
15 23937 1 1 127 GLY HA3 H 12.880 10.395 3.334 1.00 . A A . 93 GLY HA3 1 1
15 23938 1 1 127 GLY N N 13.872 9.269 1.875 1.00 . A A . 93 GLY N 1 1
15 23939 1 1 127 GLY O O 14.701 8.404 4.360 1.00 . A A . 93 GLY O 1 1
15 23940 1 1 128 ARG C C 16.478 11.383 6.864 1.00 . A A . 94 ARG C 1 1
15 23941 1 1 128 ARG CA C 16.207 10.117 6.036 1.00 . A A . 94 ARG CA 1 1
15 23942 1 1 128 ARG CB C 17.512 9.530 5.462 1.00 . A A . 94 ARG CB 1 1
15 23943 1 1 128 ARG CD C 19.055 9.400 7.494 1.00 . A A . 94 ARG CD 1 1
15 23944 1 1 128 ARG CG C 18.290 8.626 6.421 1.00 . A A . 94 ARG CG 1 1
15 23945 1 1 128 ARG CZ C 20.474 8.820 9.438 1.00 . A A . 94 ARG CZ 1 1
15 23946 1 1 128 ARG H H 15.312 11.477 4.678 1.00 . A A . 94 ARG H 1 1
15 23947 1 1 128 ARG HA H 15.686 9.366 6.630 1.00 . A A . 94 ARG HA 1 1
15 23948 1 1 128 ARG HB2 H 17.257 8.919 4.597 1.00 . A A . 94 ARG HB2 1 1
15 23949 1 1 128 ARG HB3 H 18.160 10.336 5.119 1.00 . A A . 94 ARG HB3 1 1
15 23950 1 1 128 ARG HD2 H 19.693 10.145 7.019 1.00 . A A . 94 ARG HD2 1 1
15 23951 1 1 128 ARG HD3 H 18.343 9.896 8.154 1.00 . A A . 94 ARG HD3 1 1
15 23952 1 1 128 ARG HE H 20.029 7.555 7.931 1.00 . A A . 94 ARG HE 1 1
15 23953 1 1 128 ARG HG2 H 17.604 7.921 6.892 1.00 . A A . 94 ARG HG2 1 1
15 23954 1 1 128 ARG HG3 H 19.014 8.060 5.834 1.00 . A A . 94 ARG HG3 1 1
15 23955 1 1 128 ARG HH11 H 19.803 10.737 9.448 1.00 . A A . 94 ARG HH11 1 1
15 23956 1 1 128 ARG HH12 H 20.763 10.273 10.832 1.00 . A A . 94 ARG HH12 1 1
15 23957 1 1 128 ARG HH21 H 21.301 6.993 9.682 1.00 . A A . 94 ARG HH21 1 1
15 23958 1 1 128 ARG HH22 H 21.651 8.149 10.954 1.00 . A A . 94 ARG HH22 1 1
15 23959 1 1 128 ARG N N 15.370 10.495 4.904 1.00 . A A . 94 ARG N 1 1
15 23960 1 1 128 ARG NE N 19.889 8.492 8.284 1.00 . A A . 94 ARG NE 1 1
15 23961 1 1 128 ARG NH1 N 20.336 10.040 9.947 1.00 . A A . 94 ARG NH1 1 1
15 23962 1 1 128 ARG NH2 N 21.201 7.916 10.080 1.00 . A A . 94 ARG NH2 1 1
15 23963 1 1 128 ARG O O 16.838 12.403 6.280 1.00 . A A . 94 ARG O 1 1
15 23964 1 1 129 PRO C C 17.990 12.906 9.107 1.00 . A A . 95 PRO C 1 1
15 23965 1 1 129 PRO CA C 16.521 12.483 9.066 1.00 . A A . 95 PRO CA 1 1
15 23966 1 1 129 PRO CB C 16.022 12.030 10.441 1.00 . A A . 95 PRO CB 1 1
15 23967 1 1 129 PRO CD C 15.892 10.174 8.952 1.00 . A A . 95 PRO CD 1 1
15 23968 1 1 129 PRO CG C 16.194 10.514 10.409 1.00 . A A . 95 PRO CG 1 1
15 23969 1 1 129 PRO HA H 15.920 13.324 8.721 1.00 . A A . 95 PRO HA 1 1
15 23970 1 1 129 PRO HB2 H 16.597 12.474 11.254 1.00 . A A . 95 PRO HB2 1 1
15 23971 1 1 129 PRO HB3 H 14.962 12.269 10.537 1.00 . A A . 95 PRO HB3 1 1
15 23972 1 1 129 PRO HD2 H 16.435 9.277 8.652 1.00 . A A . 95 PRO HD2 1 1
15 23973 1 1 129 PRO HD3 H 14.820 10.024 8.822 1.00 . A A . 95 PRO HD3 1 1
15 23974 1 1 129 PRO HG2 H 17.230 10.263 10.634 1.00 . A A . 95 PRO HG2 1 1
15 23975 1 1 129 PRO HG3 H 15.510 10.016 11.096 1.00 . A A . 95 PRO HG3 1 1
15 23976 1 1 129 PRO N N 16.312 11.336 8.193 1.00 . A A . 95 PRO N 1 1
15 23977 1 1 129 PRO O O 18.867 12.145 8.704 1.00 . A A . 95 PRO O 1 1
15 23978 1 1 130 PRO C C 20.428 13.937 10.775 1.00 . A A . 96 PRO C 1 1
15 23979 1 1 130 PRO CA C 19.621 14.656 9.691 1.00 . A A . 96 PRO CA 1 1
15 23980 1 1 130 PRO CB C 19.443 16.135 10.018 1.00 . A A . 96 PRO CB 1 1
15 23981 1 1 130 PRO CD C 17.303 15.082 10.095 1.00 . A A . 96 PRO CD 1 1
15 23982 1 1 130 PRO CG C 18.126 16.163 10.790 1.00 . A A . 96 PRO CG 1 1
15 23983 1 1 130 PRO HA H 20.135 14.554 8.735 1.00 . A A . 96 PRO HA 1 1
15 23984 1 1 130 PRO HB2 H 20.266 16.532 10.612 1.00 . A A . 96 PRO HB2 1 1
15 23985 1 1 130 PRO HB3 H 19.338 16.696 9.088 1.00 . A A . 96 PRO HB3 1 1
15 23986 1 1 130 PRO HD2 H 16.609 14.621 10.797 1.00 . A A . 96 PRO HD2 1 1
15 23987 1 1 130 PRO HD3 H 16.764 15.515 9.252 1.00 . A A . 96 PRO HD3 1 1
15 23988 1 1 130 PRO HG2 H 18.306 15.884 11.828 1.00 . A A . 96 PRO HG2 1 1
15 23989 1 1 130 PRO HG3 H 17.640 17.137 10.729 1.00 . A A . 96 PRO HG3 1 1
15 23990 1 1 130 PRO N N 18.272 14.121 9.598 1.00 . A A . 96 PRO N 1 1
15 23991 1 1 130 PRO O O 19.897 13.115 11.520 1.00 . A A . 96 PRO O 1 1
15 23992 1 1 131 ASP C C 23.687 14.657 12.299 1.00 . A A . 97 ASP C 1 1
15 23993 1 1 131 ASP CA C 22.625 13.653 11.835 1.00 . A A . 97 ASP CA 1 1
15 23994 1 1 131 ASP CB C 23.274 12.417 11.209 1.00 . A A . 97 ASP CB 1 1
15 23995 1 1 131 ASP CG C 24.085 11.624 12.227 1.00 . A A . 97 ASP CG 1 1
15 23996 1 1 131 ASP H H 22.104 14.936 10.221 1.00 . A A . 97 ASP H 1 1
15 23997 1 1 131 ASP HA H 22.047 13.340 12.705 1.00 . A A . 97 ASP HA 1 1
15 23998 1 1 131 ASP HB2 H 22.495 11.772 10.803 1.00 . A A . 97 ASP HB2 1 1
15 23999 1 1 131 ASP HB3 H 23.915 12.731 10.384 1.00 . A A . 97 ASP HB3 1 1
15 24000 1 1 131 ASP N N 21.722 14.255 10.861 1.00 . A A . 97 ASP N 1 1
15 24001 1 1 131 ASP O O 24.593 14.307 13.055 1.00 . A A . 97 ASP O 1 1
15 24002 1 1 131 ASP OD1 O 23.479 11.176 13.228 1.00 . A A . 97 ASP OD1 1 1
15 24003 1 1 131 ASP OD2 O 25.306 11.467 11.998 1.00 . A A . 97 ASP OD2 1 1
15 24004 1 1 132 SER C C 23.834 18.330 12.076 1.00 . A A . 98 SER C 1 1
15 24005 1 1 132 SER CA C 24.518 16.968 12.196 1.00 . A A . 98 SER CA 1 1
15 24006 1 1 132 SER CB C 25.729 16.890 11.262 1.00 . A A . 98 SER CB 1 1
15 24007 1 1 132 SER H H 22.817 16.146 11.231 1.00 . A A . 98 SER H 1 1
15 24008 1 1 132 SER HA H 24.851 16.835 13.226 1.00 . A A . 98 SER HA 1 1
15 24009 1 1 132 SER HB2 H 26.151 15.885 11.304 1.00 . A A . 98 SER HB2 1 1
15 24010 1 1 132 SER HB3 H 25.416 17.106 10.241 1.00 . A A . 98 SER HB3 1 1
15 24011 1 1 132 SER HG H 27.463 17.738 11.057 1.00 . A A . 98 SER HG 1 1
15 24012 1 1 132 SER N N 23.583 15.909 11.846 1.00 . A A . 98 SER N 1 1
15 24013 1 1 132 SER O O 22.685 18.414 11.641 1.00 . A A . 98 SER O 1 1
15 24014 1 1 132 SER OG O 26.717 17.819 11.657 1.00 . A A . 98 SER OG 1 1
15 24015 1 1 133 HIS C C 25.122 21.754 12.094 1.00 . A A . 99 HIS C 1 1
15 24016 1 1 133 HIS CA C 24.014 20.754 12.425 1.00 . A A . 99 HIS CA 1 1
15 24017 1 1 133 HIS CB C 23.361 21.068 13.776 1.00 . A A . 99 HIS CB 1 1
15 24018 1 1 133 HIS CD2 C 22.860 23.432 14.605 1.00 . A A . 99 HIS CD2 1 1
15 24019 1 1 133 HIS CE1 C 21.142 23.916 13.311 1.00 . A A . 99 HIS CE1 1 1
15 24020 1 1 133 HIS CG C 22.600 22.368 13.787 1.00 . A A . 99 HIS CG 1 1
15 24021 1 1 133 HIS H H 25.479 19.259 12.798 1.00 . A A . 99 HIS H 1 1
15 24022 1 1 133 HIS HA H 23.255 20.815 11.645 1.00 . A A . 99 HIS HA 1 1
15 24023 1 1 133 HIS HB2 H 22.668 20.264 14.022 1.00 . A A . 99 HIS HB2 1 1
15 24024 1 1 133 HIS HB3 H 24.133 21.108 14.545 1.00 . A A . 99 HIS HB3 1 1
15 24025 1 1 133 HIS HD2 H 23.640 23.504 15.348 1.00 . A A . 99 HIS HD2 1 1
15 24026 1 1 133 HIS HE1 H 20.324 24.462 12.864 1.00 . A A . 99 HIS HE1 1 1
15 24027 1 1 133 HIS HE2 H 21.851 25.305 14.724 1.00 . A A . 99 HIS HE2 1 1
15 24028 1 1 133 HIS N N 24.537 19.397 12.462 1.00 . A A . 99 HIS N 1 1
15 24029 1 1 133 HIS ND1 N 21.511 22.671 12.964 1.00 . A A . 99 HIS ND1 1 1
15 24030 1 1 133 HIS NE2 N 21.930 24.396 14.292 1.00 . A A . 99 HIS NE2 1 1
15 24031 1 1 133 HIS O O 24.915 22.962 12.193 1.00 . A A . 99 HIS O 1 1
15 24032 1 1 134 HIS C C 28.266 21.489 10.254 1.00 . A A . 100 HIS C 1 1
15 24033 1 1 134 HIS CA C 27.462 22.081 11.411 1.00 . A A . 100 HIS CA 1 1
15 24034 1 1 134 HIS CB C 28.339 22.184 12.663 1.00 . A A . 100 HIS CB 1 1
15 24035 1 1 134 HIS CD2 C 27.078 22.152 14.883 1.00 . A A . 100 HIS CD2 1 1
15 24036 1 1 134 HIS CE1 C 26.815 24.313 15.197 1.00 . A A . 100 HIS CE1 1 1
15 24037 1 1 134 HIS CG C 27.644 22.823 13.838 1.00 . A A . 100 HIS CG 1 1
15 24038 1 1 134 HIS H H 26.402 20.254 11.599 1.00 . A A . 100 HIS H 1 1
15 24039 1 1 134 HIS HA H 27.137 23.082 11.125 1.00 . A A . 100 HIS HA 1 1
15 24040 1 1 134 HIS HB2 H 28.667 21.184 12.946 1.00 . A A . 100 HIS HB2 1 1
15 24041 1 1 134 HIS HB3 H 29.225 22.772 12.425 1.00 . A A . 100 HIS HB3 1 1
15 24042 1 1 134 HIS HD2 H 27.046 21.080 15.013 1.00 . A A . 100 HIS HD2 1 1
15 24043 1 1 134 HIS HE1 H 26.523 25.249 15.649 1.00 . A A . 100 HIS HE1 1 1
15 24044 1 1 134 HIS HE2 H 26.078 22.930 16.599 1.00 . A A . 100 HIS HE2 1 1
15 24045 1 1 134 HIS N N 26.300 21.254 11.702 1.00 . A A . 100 HIS N 1 1
15 24046 1 1 134 HIS ND1 N 27.483 24.197 14.036 1.00 . A A . 100 HIS ND1 1 1
15 24047 1 1 134 HIS NE2 N 26.562 23.104 15.729 1.00 . A A . 100 HIS NE2 1 1
15 24048 1 1 134 HIS O O 27.968 20.392 9.783 1.00 . A A . 100 HIS O 1 1
15 24049 1 1 135 SER C C 31.569 22.281 8.909 1.00 . A A . 101 SER C 1 1
15 24050 1 1 135 SER CA C 30.134 21.822 8.680 1.00 . A A . 101 SER CA 1 1
15 24051 1 1 135 SER CB C 29.600 22.442 7.387 1.00 . A A . 101 SER CB 1 1
15 24052 1 1 135 SER H H 29.499 23.099 10.254 1.00 . A A . 101 SER H 1 1
15 24053 1 1 135 SER HA H 30.123 20.737 8.580 1.00 . A A . 101 SER HA 1 1
15 24054 1 1 135 SER HB2 H 29.603 23.528 7.472 1.00 . A A . 101 SER HB2 1 1
15 24055 1 1 135 SER HB3 H 30.246 22.145 6.561 1.00 . A A . 101 SER HB3 1 1
15 24056 1 1 135 SER HG H 27.987 22.368 6.302 1.00 . A A . 101 SER HG 1 1
15 24057 1 1 135 SER N N 29.288 22.220 9.804 1.00 . A A . 101 SER N 1 1
15 24058 1 1 135 SER O O 32.469 21.421 8.796 1.00 . A A . 101 SER O 1 1
15 24059 1 1 135 SER OXT O 31.754 23.486 9.191 1.00 . A A . 101 SER OXT 1 1
15 24060 1 1 135 SER OG O 28.284 21.992 7.134 1.00 . A A . 101 SER OG 1 1
16 24061 1 1 35 MET C C 13.513 -20.690 -2.036 1.00 . A A . 1 MET C 1 1
16 24062 1 1 35 MET CA C 12.024 -20.942 -2.261 1.00 . A A . 1 MET CA 1 1
16 24063 1 1 35 MET CB C 11.628 -22.294 -1.653 1.00 . A A . 1 MET CB 1 1
16 24064 1 1 35 MET CE C 9.978 -23.848 0.700 1.00 . A A . 1 MET CE 1 1
16 24065 1 1 35 MET CG C 10.114 -22.500 -1.721 1.00 . A A . 1 MET CG 1 1
16 24066 1 1 35 MET H H 12.231 -21.596 -4.198 1.00 . A A . 1 MET H 1 1
16 24067 1 1 35 MET HA H 11.470 -20.156 -1.748 1.00 . A A . 1 MET HA 1 1
16 24068 1 1 35 MET HB2 H 12.134 -23.094 -2.192 1.00 . A A . 1 MET HB2 1 1
16 24069 1 1 35 MET HB3 H 11.941 -22.318 -0.609 1.00 . A A . 1 MET HB3 1 1
16 24070 1 1 35 MET HE1 H 9.481 -22.955 1.081 1.00 . A A . 1 MET HE1 1 1
16 24071 1 1 35 MET HE2 H 9.658 -24.715 1.280 1.00 . A A . 1 MET HE2 1 1
16 24072 1 1 35 MET HE3 H 11.057 -23.731 0.797 1.00 . A A . 1 MET HE3 1 1
16 24073 1 1 35 MET HG2 H 9.623 -21.693 -1.178 1.00 . A A . 1 MET HG2 1 1
16 24074 1 1 35 MET HG3 H 9.808 -22.445 -2.765 1.00 . A A . 1 MET HG3 1 1
16 24075 1 1 35 MET N N 11.705 -20.889 -3.704 1.00 . A A . 1 MET N 1 1
16 24076 1 1 35 MET O O 14.330 -20.987 -2.909 1.00 . A A . 1 MET O 1 1
16 24077 1 1 35 MET SD S 9.540 -24.083 -1.041 1.00 . A A . 1 MET SD 1 1
16 24078 1 1 36 SER C C 15.443 -19.944 0.998 1.00 . A A . 2 SER C 1 1
16 24079 1 1 36 SER CA C 15.243 -19.826 -0.511 1.00 . A A . 2 SER CA 1 1
16 24080 1 1 36 SER CB C 15.579 -18.392 -0.929 1.00 . A A . 2 SER CB 1 1
16 24081 1 1 36 SER H H 13.150 -19.922 -0.191 1.00 . A A . 2 SER H 1 1
16 24082 1 1 36 SER HA H 15.927 -20.514 -1.008 1.00 . A A . 2 SER HA 1 1
16 24083 1 1 36 SER HB2 H 14.856 -17.709 -0.482 1.00 . A A . 2 SER HB2 1 1
16 24084 1 1 36 SER HB3 H 16.576 -18.142 -0.570 1.00 . A A . 2 SER HB3 1 1
16 24085 1 1 36 SER HG H 14.681 -18.477 -2.653 1.00 . A A . 2 SER HG 1 1
16 24086 1 1 36 SER N N 13.865 -20.138 -0.871 1.00 . A A . 2 SER N 1 1
16 24087 1 1 36 SER O O 14.477 -20.041 1.756 1.00 . A A . 2 SER O 1 1
16 24088 1 1 36 SER OG O 15.557 -18.246 -2.334 1.00 . A A . 2 SER OG 1 1
16 24089 1 1 37 TYR C C 16.683 -18.651 3.540 1.00 . A A . 3 TYR C 1 1
16 24090 1 1 37 TYR CA C 17.054 -19.961 2.846 1.00 . A A . 3 TYR CA 1 1
16 24091 1 1 37 TYR CB C 18.555 -20.207 2.982 1.00 . A A . 3 TYR CB 1 1
16 24092 1 1 37 TYR CD1 C 19.641 -17.942 2.607 1.00 . A A . 3 TYR CD1 1 1
16 24093 1 1 37 TYR CD2 C 19.993 -19.703 0.970 1.00 . A A . 3 TYR CD2 1 1
16 24094 1 1 37 TYR CE1 C 20.428 -17.072 1.842 1.00 . A A . 3 TYR CE1 1 1
16 24095 1 1 37 TYR CE2 C 20.786 -18.836 0.202 1.00 . A A . 3 TYR CE2 1 1
16 24096 1 1 37 TYR CG C 19.418 -19.258 2.171 1.00 . A A . 3 TYR CG 1 1
16 24097 1 1 37 TYR CZ C 21.002 -17.513 0.633 1.00 . A A . 3 TYR CZ 1 1
16 24098 1 1 37 TYR H H 17.460 -19.893 0.764 1.00 . A A . 3 TYR H 1 1
16 24099 1 1 37 TYR HA H 16.517 -20.780 3.325 1.00 . A A . 3 TYR HA 1 1
16 24100 1 1 37 TYR HB2 H 18.834 -20.130 4.032 1.00 . A A . 3 TYR HB2 1 1
16 24101 1 1 37 TYR HB3 H 18.762 -21.226 2.656 1.00 . A A . 3 TYR HB3 1 1
16 24102 1 1 37 TYR HD1 H 19.201 -17.587 3.528 1.00 . A A . 3 TYR HD1 1 1
16 24103 1 1 37 TYR HD2 H 19.826 -20.714 0.629 1.00 . A A . 3 TYR HD2 1 1
16 24104 1 1 37 TYR HE1 H 20.595 -16.060 2.180 1.00 . A A . 3 TYR HE1 1 1
16 24105 1 1 37 TYR HE2 H 21.228 -19.181 -0.721 1.00 . A A . 3 TYR HE2 1 1
16 24106 1 1 37 TYR HH H 21.837 -15.792 0.274 1.00 . A A . 3 TYR HH 1 1
16 24107 1 1 37 TYR N N 16.703 -19.934 1.432 1.00 . A A . 3 TYR N 1 1
16 24108 1 1 37 TYR O O 16.549 -18.617 4.762 1.00 . A A . 3 TYR O 1 1
16 24109 1 1 37 TYR OH O 21.764 -16.666 -0.116 1.00 . A A . 3 TYR OH 1 1
16 24110 1 1 38 GLY C C 16.893 -15.171 2.461 1.00 . A A . 4 GLY C 1 1
16 24111 1 1 38 GLY CA C 16.222 -16.254 3.301 1.00 . A A . 4 GLY CA 1 1
16 24112 1 1 38 GLY H H 16.622 -17.661 1.765 1.00 . A A . 4 GLY H 1 1
16 24113 1 1 38 GLY HA2 H 15.144 -16.085 3.294 1.00 . A A . 4 GLY HA2 1 1
16 24114 1 1 38 GLY HA3 H 16.581 -16.178 4.327 1.00 . A A . 4 GLY HA3 1 1
16 24115 1 1 38 GLY N N 16.522 -17.571 2.766 1.00 . A A . 4 GLY N 1 1
16 24116 1 1 38 GLY O O 17.341 -15.436 1.344 1.00 . A A . 4 GLY O 1 1
16 24117 1 1 39 ARG C C 18.293 -11.955 3.428 1.00 . A A . 5 ARG C 1 1
16 24118 1 1 39 ARG CA C 17.615 -12.821 2.363 1.00 . A A . 5 ARG CA 1 1
16 24119 1 1 39 ARG CB C 16.571 -11.983 1.610 1.00 . A A . 5 ARG CB 1 1
16 24120 1 1 39 ARG CD C 17.166 -12.842 -0.686 1.00 . A A . 5 ARG CD 1 1
16 24121 1 1 39 ARG CG C 16.044 -12.661 0.338 1.00 . A A . 5 ARG CG 1 1
16 24122 1 1 39 ARG CZ C 16.499 -14.607 -2.302 1.00 . A A . 5 ARG CZ 1 1
16 24123 1 1 39 ARG H H 16.547 -13.803 3.912 1.00 . A A . 5 ARG H 1 1
16 24124 1 1 39 ARG HA H 18.375 -13.191 1.676 1.00 . A A . 5 ARG HA 1 1
16 24125 1 1 39 ARG HB2 H 15.734 -11.779 2.276 1.00 . A A . 5 ARG HB2 1 1
16 24126 1 1 39 ARG HB3 H 17.010 -11.024 1.331 1.00 . A A . 5 ARG HB3 1 1
16 24127 1 1 39 ARG HD2 H 17.659 -11.885 -0.849 1.00 . A A . 5 ARG HD2 1 1
16 24128 1 1 39 ARG HD3 H 17.904 -13.548 -0.303 1.00 . A A . 5 ARG HD3 1 1
16 24129 1 1 39 ARG HE H 16.363 -12.618 -2.646 1.00 . A A . 5 ARG HE 1 1
16 24130 1 1 39 ARG HG2 H 15.602 -13.624 0.589 1.00 . A A . 5 ARG HG2 1 1
16 24131 1 1 39 ARG HG3 H 15.273 -12.027 -0.099 1.00 . A A . 5 ARG HG3 1 1
16 24132 1 1 39 ARG HH11 H 17.210 -15.335 -0.545 1.00 . A A . 5 ARG HH11 1 1
16 24133 1 1 39 ARG HH12 H 16.744 -16.536 -1.737 1.00 . A A . 5 ARG HH12 1 1
16 24134 1 1 39 ARG HH21 H 15.743 -14.211 -4.150 1.00 . A A . 5 ARG HH21 1 1
16 24135 1 1 39 ARG HH22 H 15.899 -15.905 -3.748 1.00 . A A . 5 ARG HH22 1 1
16 24136 1 1 39 ARG N N 16.963 -13.955 3.004 1.00 . A A . 5 ARG N 1 1
16 24137 1 1 39 ARG NE N 16.636 -13.318 -1.971 1.00 . A A . 5 ARG NE 1 1
16 24138 1 1 39 ARG NH1 N 16.846 -15.572 -1.457 1.00 . A A . 5 ARG NH1 1 1
16 24139 1 1 39 ARG NH2 N 16.008 -14.933 -3.495 1.00 . A A . 5 ARG NH2 1 1
16 24140 1 1 39 ARG O O 17.898 -11.991 4.593 1.00 . A A . 5 ARG O 1 1
16 24141 1 1 40 PRO C C 19.160 -9.109 4.358 1.00 . A A . 6 PRO C 1 1
16 24142 1 1 40 PRO CA C 20.036 -10.294 3.943 1.00 . A A . 6 PRO CA 1 1
16 24143 1 1 40 PRO CB C 21.259 -9.833 3.149 1.00 . A A . 6 PRO CB 1 1
16 24144 1 1 40 PRO CD C 19.849 -11.097 1.695 1.00 . A A . 6 PRO CD 1 1
16 24145 1 1 40 PRO CG C 20.783 -9.894 1.700 1.00 . A A . 6 PRO CG 1 1
16 24146 1 1 40 PRO HA H 20.353 -10.844 4.831 1.00 . A A . 6 PRO HA 1 1
16 24147 1 1 40 PRO HB2 H 21.587 -8.830 3.425 1.00 . A A . 6 PRO HB2 1 1
16 24148 1 1 40 PRO HB3 H 22.070 -10.550 3.285 1.00 . A A . 6 PRO HB3 1 1
16 24149 1 1 40 PRO HD2 H 19.059 -10.950 0.959 1.00 . A A . 6 PRO HD2 1 1
16 24150 1 1 40 PRO HD3 H 20.414 -12.003 1.475 1.00 . A A . 6 PRO HD3 1 1
16 24151 1 1 40 PRO HG2 H 20.217 -8.992 1.465 1.00 . A A . 6 PRO HG2 1 1
16 24152 1 1 40 PRO HG3 H 21.610 -10.025 1.001 1.00 . A A . 6 PRO HG3 1 1
16 24153 1 1 40 PRO N N 19.313 -11.177 3.039 1.00 . A A . 6 PRO N 1 1
16 24154 1 1 40 PRO O O 18.149 -8.828 3.710 1.00 . A A . 6 PRO O 1 1
16 24155 1 1 41 PRO C C 19.029 -6.043 4.996 1.00 . A A . 7 PRO C 1 1
16 24156 1 1 41 PRO CA C 18.826 -7.240 5.930 1.00 . A A . 7 PRO CA 1 1
16 24157 1 1 41 PRO CB C 19.434 -6.980 7.315 1.00 . A A . 7 PRO CB 1 1
16 24158 1 1 41 PRO CD C 20.696 -8.702 6.260 1.00 . A A . 7 PRO CD 1 1
16 24159 1 1 41 PRO CG C 20.863 -7.499 7.179 1.00 . A A . 7 PRO CG 1 1
16 24160 1 1 41 PRO HA H 17.760 -7.449 6.029 1.00 . A A . 7 PRO HA 1 1
16 24161 1 1 41 PRO HB2 H 19.417 -5.921 7.573 1.00 . A A . 7 PRO HB2 1 1
16 24162 1 1 41 PRO HB3 H 18.899 -7.567 8.061 1.00 . A A . 7 PRO HB3 1 1
16 24163 1 1 41 PRO HD2 H 21.590 -8.838 5.652 1.00 . A A . 7 PRO HD2 1 1
16 24164 1 1 41 PRO HD3 H 20.499 -9.598 6.850 1.00 . A A . 7 PRO HD3 1 1
16 24165 1 1 41 PRO HG2 H 21.476 -6.745 6.686 1.00 . A A . 7 PRO HG2 1 1
16 24166 1 1 41 PRO HG3 H 21.286 -7.784 8.142 1.00 . A A . 7 PRO HG3 1 1
16 24167 1 1 41 PRO N N 19.539 -8.408 5.434 1.00 . A A . 7 PRO N 1 1
16 24168 1 1 41 PRO O O 19.914 -6.061 4.141 1.00 . A A . 7 PRO O 1 1
16 24169 1 1 42 PRO C C 19.373 -2.882 5.054 1.00 . A A . 8 PRO C 1 1
16 24170 1 1 42 PRO CA C 18.303 -3.763 4.396 1.00 . A A . 8 PRO CA 1 1
16 24171 1 1 42 PRO CB C 16.890 -3.175 4.482 1.00 . A A . 8 PRO CB 1 1
16 24172 1 1 42 PRO CD C 17.112 -4.906 6.099 1.00 . A A . 8 PRO CD 1 1
16 24173 1 1 42 PRO CG C 16.487 -3.525 5.911 1.00 . A A . 8 PRO CG 1 1
16 24174 1 1 42 PRO HA H 18.566 -3.947 3.354 1.00 . A A . 8 PRO HA 1 1
16 24175 1 1 42 PRO HB2 H 16.843 -2.103 4.288 1.00 . A A . 8 PRO HB2 1 1
16 24176 1 1 42 PRO HB3 H 16.244 -3.708 3.785 1.00 . A A . 8 PRO HB3 1 1
16 24177 1 1 42 PRO HD2 H 17.481 -4.991 7.121 1.00 . A A . 8 PRO HD2 1 1
16 24178 1 1 42 PRO HD3 H 16.371 -5.672 5.869 1.00 . A A . 8 PRO HD3 1 1
16 24179 1 1 42 PRO HG2 H 16.951 -2.825 6.606 1.00 . A A . 8 PRO HG2 1 1
16 24180 1 1 42 PRO HG3 H 15.405 -3.546 6.041 1.00 . A A . 8 PRO HG3 1 1
16 24181 1 1 42 PRO N N 18.212 -4.992 5.152 1.00 . A A . 8 PRO N 1 1
16 24182 1 1 42 PRO O O 20.401 -3.390 5.502 1.00 . A A . 8 PRO O 1 1
16 24183 1 1 43 ASP C C 19.371 0.522 6.368 1.00 . A A . 9 ASP C 1 1
16 24184 1 1 43 ASP CA C 20.093 -0.605 5.630 1.00 . A A . 9 ASP CA 1 1
16 24185 1 1 43 ASP CB C 20.960 -0.029 4.506 1.00 . A A . 9 ASP CB 1 1
16 24186 1 1 43 ASP CG C 21.732 -1.114 3.760 1.00 . A A . 9 ASP CG 1 1
16 24187 1 1 43 ASP H H 18.246 -1.230 4.781 1.00 . A A . 9 ASP H 1 1
16 24188 1 1 43 ASP HA H 20.743 -1.110 6.344 1.00 . A A . 9 ASP HA 1 1
16 24189 1 1 43 ASP HB2 H 20.327 0.513 3.802 1.00 . A A . 9 ASP HB2 1 1
16 24190 1 1 43 ASP HB3 H 21.670 0.664 4.958 1.00 . A A . 9 ASP HB3 1 1
16 24191 1 1 43 ASP N N 19.137 -1.571 5.112 1.00 . A A . 9 ASP N 1 1
16 24192 1 1 43 ASP O O 19.764 1.684 6.273 1.00 . A A . 9 ASP O 1 1
16 24193 1 1 43 ASP OD1 O 22.827 -1.477 4.242 1.00 . A A . 9 ASP OD1 1 1
16 24194 1 1 43 ASP OD2 O 21.222 -1.578 2.714 1.00 . A A . 9 ASP OD2 1 1
16 24195 1 1 44 VAL C C 18.398 1.871 8.941 1.00 . A A . 10 VAL C 1 1
16 24196 1 1 44 VAL CA C 17.544 1.182 7.876 1.00 . A A . 10 VAL CA 1 1
16 24197 1 1 44 VAL CB C 16.293 0.556 8.500 1.00 . A A . 10 VAL CB 1 1
16 24198 1 1 44 VAL CG1 C 15.367 0.015 7.408 1.00 . A A . 10 VAL CG1 1 1
16 24199 1 1 44 VAL CG2 C 16.652 -0.576 9.463 1.00 . A A . 10 VAL CG2 1 1
16 24200 1 1 44 VAL H H 18.007 -0.771 7.148 1.00 . A A . 10 VAL H 1 1
16 24201 1 1 44 VAL HA H 17.230 1.959 7.178 1.00 . A A . 10 VAL HA 1 1
16 24202 1 1 44 VAL HB H 15.755 1.335 9.041 1.00 . A A . 10 VAL HB 1 1
16 24203 1 1 44 VAL HG11 H 14.473 -0.417 7.859 1.00 . A A . 10 VAL HG11 1 1
16 24204 1 1 44 VAL HG12 H 15.084 0.835 6.749 1.00 . A A . 10 VAL HG12 1 1
16 24205 1 1 44 VAL HG13 H 15.876 -0.755 6.829 1.00 . A A . 10 VAL HG13 1 1
16 24206 1 1 44 VAL HG21 H 17.297 -0.190 10.252 1.00 . A A . 10 VAL HG21 1 1
16 24207 1 1 44 VAL HG22 H 15.743 -0.978 9.912 1.00 . A A . 10 VAL HG22 1 1
16 24208 1 1 44 VAL HG23 H 17.170 -1.370 8.926 1.00 . A A . 10 VAL HG23 1 1
16 24209 1 1 44 VAL N N 18.303 0.194 7.106 1.00 . A A . 10 VAL N 1 1
16 24210 1 1 44 VAL O O 17.920 2.742 9.665 1.00 . A A . 10 VAL O 1 1
16 24211 1 1 45 GLU C C 20.916 3.539 9.529 1.00 . A A . 11 GLU C 1 1
16 24212 1 1 45 GLU CA C 20.669 2.078 9.897 1.00 . A A . 11 GLU CA 1 1
16 24213 1 1 45 GLU CB C 21.974 1.300 9.736 1.00 . A A . 11 GLU CB 1 1
16 24214 1 1 45 GLU CD C 20.850 -0.976 9.991 1.00 . A A . 11 GLU CD 1 1
16 24215 1 1 45 GLU CG C 21.914 -0.012 10.514 1.00 . A A . 11 GLU CG 1 1
16 24216 1 1 45 GLU H H 19.954 0.712 8.439 1.00 . A A . 11 GLU H 1 1
16 24217 1 1 45 GLU HA H 20.343 2.038 10.937 1.00 . A A . 11 GLU HA 1 1
16 24218 1 1 45 GLU HB2 H 22.153 1.104 8.679 1.00 . A A . 11 GLU HB2 1 1
16 24219 1 1 45 GLU HB3 H 22.796 1.895 10.135 1.00 . A A . 11 GLU HB3 1 1
16 24220 1 1 45 GLU HG2 H 22.889 -0.495 10.444 1.00 . A A . 11 GLU HG2 1 1
16 24221 1 1 45 GLU HG3 H 21.705 0.228 11.556 1.00 . A A . 11 GLU HG3 1 1
16 24222 1 1 45 GLU N N 19.667 1.477 9.032 1.00 . A A . 11 GLU N 1 1
16 24223 1 1 45 GLU O O 21.522 4.288 10.297 1.00 . A A . 11 GLU O 1 1
16 24224 1 1 45 GLU OE1 O 20.843 -1.207 8.759 1.00 . A A . 11 GLU OE1 1 1
16 24225 1 1 45 GLU OE2 O 20.057 -1.471 10.819 1.00 . A A . 11 GLU OE2 1 1
16 24226 1 1 46 GLY C C 19.556 5.641 6.793 1.00 . A A . 12 GLY C 1 1
16 24227 1 1 46 GLY CA C 20.609 5.295 7.838 1.00 . A A . 12 GLY CA 1 1
16 24228 1 1 46 GLY H H 19.972 3.253 7.781 1.00 . A A . 12 GLY H 1 1
16 24229 1 1 46 GLY HA2 H 20.522 5.994 8.668 1.00 . A A . 12 GLY HA2 1 1
16 24230 1 1 46 GLY HA3 H 21.601 5.396 7.397 1.00 . A A . 12 GLY HA3 1 1
16 24231 1 1 46 GLY N N 20.446 3.941 8.348 1.00 . A A . 12 GLY N 1 1
16 24232 1 1 46 GLY O O 19.806 6.460 5.907 1.00 . A A . 12 GLY O 1 1
16 24233 1 1 47 MET C C 15.956 5.300 6.632 1.00 . A A . 13 MET C 1 1
16 24234 1 1 47 MET CA C 17.307 5.229 5.919 1.00 . A A . 13 MET CA 1 1
16 24235 1 1 47 MET CB C 17.354 4.048 4.954 1.00 . A A . 13 MET CB 1 1
16 24236 1 1 47 MET CE C 16.364 1.242 3.950 1.00 . A A . 13 MET CE 1 1
16 24237 1 1 47 MET CG C 16.125 3.994 4.057 1.00 . A A . 13 MET CG 1 1
16 24238 1 1 47 MET H H 18.184 4.372 7.626 1.00 . A A . 13 MET H 1 1
16 24239 1 1 47 MET HA H 17.464 6.156 5.367 1.00 . A A . 13 MET HA 1 1
16 24240 1 1 47 MET HB2 H 18.253 4.123 4.341 1.00 . A A . 13 MET HB2 1 1
16 24241 1 1 47 MET HB3 H 17.391 3.127 5.537 1.00 . A A . 13 MET HB3 1 1
16 24242 1 1 47 MET HE1 H 17.305 1.324 4.494 1.00 . A A . 13 MET HE1 1 1
16 24243 1 1 47 MET HE2 H 15.542 1.237 4.665 1.00 . A A . 13 MET HE2 1 1
16 24244 1 1 47 MET HE3 H 16.354 0.317 3.376 1.00 . A A . 13 MET HE3 1 1
16 24245 1 1 47 MET HG2 H 15.249 3.858 4.689 1.00 . A A . 13 MET HG2 1 1
16 24246 1 1 47 MET HG3 H 16.028 4.950 3.541 1.00 . A A . 13 MET HG3 1 1
16 24247 1 1 47 MET N N 18.373 5.025 6.879 1.00 . A A . 13 MET N 1 1
16 24248 1 1 47 MET O O 15.763 4.672 7.674 1.00 . A A . 13 MET O 1 1
16 24249 1 1 47 MET SD S 16.180 2.658 2.835 1.00 . A A . 13 MET SD 1 1
16 24250 1 1 48 THR C C 12.738 6.420 5.356 1.00 . A A . 14 THR C 1 1
16 24251 1 1 48 THR CA C 13.673 6.258 6.554 1.00 . A A . 14 THR CA 1 1
16 24252 1 1 48 THR CB C 13.646 7.487 7.475 1.00 . A A . 14 THR CB 1 1
16 24253 1 1 48 THR CG2 C 12.271 7.773 8.078 1.00 . A A . 14 THR CG2 1 1
16 24254 1 1 48 THR H H 15.266 6.548 5.200 1.00 . A A . 14 THR H 1 1
16 24255 1 1 48 THR HA H 13.365 5.383 7.127 1.00 . A A . 14 THR HA 1 1
16 24256 1 1 48 THR HB H 13.970 8.367 6.918 1.00 . A A . 14 THR HB 1 1
16 24257 1 1 48 THR HG21 H 11.637 8.272 7.344 1.00 . A A . 14 THR HG21 1 1
16 24258 1 1 48 THR HG22 H 11.793 6.843 8.386 1.00 . A A . 14 THR HG22 1 1
16 24259 1 1 48 THR HG23 H 12.384 8.427 8.942 1.00 . A A . 14 THR HG23 1 1
16 24260 1 1 48 THR N N 15.026 6.063 6.053 1.00 . A A . 14 THR N 1 1
16 24261 1 1 48 THR O O 13.201 6.442 4.217 1.00 . A A . 14 THR O 1 1
16 24262 1 1 48 THR OG1 O 14.540 7.286 8.546 1.00 . A A . 14 THR OG1 1 1
16 24263 1 1 49 SER C C 10.011 5.233 4.122 1.00 . A A . 15 SER C 1 1
16 24264 1 1 49 SER CA C 10.359 6.613 4.635 1.00 . A A . 15 SER CA 1 1
16 24265 1 1 49 SER CB C 10.675 7.589 3.500 1.00 . A A . 15 SER CB 1 1
16 24266 1 1 49 SER H H 11.145 6.549 6.593 1.00 . A A . 15 SER H 1 1
16 24267 1 1 49 SER HA H 9.446 6.967 5.115 1.00 . A A . 15 SER HA 1 1
16 24268 1 1 49 SER HB2 H 11.534 7.239 2.927 1.00 . A A . 15 SER HB2 1 1
16 24269 1 1 49 SER HB3 H 9.814 7.649 2.834 1.00 . A A . 15 SER HB3 1 1
16 24270 1 1 49 SER HG H 10.146 9.177 4.484 1.00 . A A . 15 SER HG 1 1
16 24271 1 1 49 SER N N 11.429 6.530 5.624 1.00 . A A . 15 SER N 1 1
16 24272 1 1 49 SER O O 10.876 4.450 3.739 1.00 . A A . 15 SER O 1 1
16 24273 1 1 49 SER OG O 10.935 8.873 4.028 1.00 . A A . 15 SER OG 1 1
16 24274 1 1 50 LEU C C 7.607 3.841 2.277 1.00 . A A . 16 LEU C 1 1
16 24275 1 1 50 LEU CA C 8.196 3.670 3.667 1.00 . A A . 16 LEU CA 1 1
16 24276 1 1 50 LEU CB C 7.113 3.194 4.637 1.00 . A A . 16 LEU CB 1 1
16 24277 1 1 50 LEU CD1 C 7.844 0.786 4.668 1.00 . A A . 16 LEU CD1 1 1
16 24278 1 1 50 LEU CD2 C 5.519 1.401 5.322 1.00 . A A . 16 LEU CD2 1 1
16 24279 1 1 50 LEU CG C 6.682 1.743 4.400 1.00 . A A . 16 LEU CG 1 1
16 24280 1 1 50 LEU H H 8.070 5.665 4.449 1.00 . A A . 16 LEU H 1 1
16 24281 1 1 50 LEU HA H 9.005 2.940 3.634 1.00 . A A . 16 LEU HA 1 1
16 24282 1 1 50 LEU HB2 H 7.503 3.283 5.651 1.00 . A A . 16 LEU HB2 1 1
16 24283 1 1 50 LEU HB3 H 6.242 3.841 4.540 1.00 . A A . 16 LEU HB3 1 1
16 24284 1 1 50 LEU HD11 H 8.676 1.011 4.002 1.00 . A A . 16 LEU HD11 1 1
16 24285 1 1 50 LEU HD12 H 8.181 0.887 5.699 1.00 . A A . 16 LEU HD12 1 1
16 24286 1 1 50 LEU HD13 H 7.522 -0.242 4.496 1.00 . A A . 16 LEU HD13 1 1
16 24287 1 1 50 LEU HD21 H 5.210 0.368 5.161 1.00 . A A . 16 LEU HD21 1 1
16 24288 1 1 50 LEU HD22 H 5.819 1.525 6.363 1.00 . A A . 16 LEU HD22 1 1
16 24289 1 1 50 LEU HD23 H 4.675 2.056 5.103 1.00 . A A . 16 LEU HD23 1 1
16 24290 1 1 50 LEU HG H 6.341 1.622 3.371 1.00 . A A . 16 LEU HG 1 1
16 24291 1 1 50 LEU N N 8.709 4.955 4.121 1.00 . A A . 16 LEU N 1 1
16 24292 1 1 50 LEU O O 7.300 4.969 1.903 1.00 . A A . 16 LEU O 1 1
16 24293 1 1 51 LYS C C 6.049 1.289 0.247 1.00 . A A . 17 LYS C 1 1
16 24294 1 1 51 LYS CA C 6.840 2.595 0.244 1.00 . A A . 17 LYS CA 1 1
16 24295 1 1 51 LYS CB C 7.926 2.596 -0.837 1.00 . A A . 17 LYS CB 1 1
16 24296 1 1 51 LYS CD C 6.449 2.584 -2.905 1.00 . A A . 17 LYS CD 1 1
16 24297 1 1 51 LYS CE C 6.062 1.780 -4.140 1.00 . A A . 17 LYS CE 1 1
16 24298 1 1 51 LYS CG C 7.560 1.877 -2.136 1.00 . A A . 17 LYS CG 1 1
16 24299 1 1 51 LYS H H 7.815 1.864 1.948 1.00 . A A . 17 LYS H 1 1
16 24300 1 1 51 LYS HA H 6.172 3.433 0.046 1.00 . A A . 17 LYS HA 1 1
16 24301 1 1 51 LYS HB2 H 8.180 3.629 -1.076 1.00 . A A . 17 LYS HB2 1 1
16 24302 1 1 51 LYS HB3 H 8.809 2.101 -0.433 1.00 . A A . 17 LYS HB3 1 1
16 24303 1 1 51 LYS HD2 H 5.578 2.699 -2.259 1.00 . A A . 17 LYS HD2 1 1
16 24304 1 1 51 LYS HD3 H 6.798 3.568 -3.222 1.00 . A A . 17 LYS HD3 1 1
16 24305 1 1 51 LYS HE2 H 5.734 0.787 -3.832 1.00 . A A . 17 LYS HE2 1 1
16 24306 1 1 51 LYS HE3 H 5.230 2.278 -4.639 1.00 . A A . 17 LYS HE3 1 1
16 24307 1 1 51 LYS HG2 H 8.446 1.850 -2.771 1.00 . A A . 17 LYS HG2 1 1
16 24308 1 1 51 LYS HG3 H 7.261 0.852 -1.918 1.00 . A A . 17 LYS HG3 1 1
16 24309 1 1 51 LYS HZ1 H 7.966 1.192 -4.644 1.00 . A A . 17 LYS HZ1 1 1
16 24310 1 1 51 LYS HZ2 H 6.907 1.118 -5.895 1.00 . A A . 17 LYS HZ2 1 1
16 24311 1 1 51 LYS HZ3 H 7.484 2.573 -5.394 1.00 . A A . 17 LYS HZ3 1 1
16 24312 1 1 51 LYS N N 7.466 2.726 1.554 1.00 . A A . 17 LYS N 1 1
16 24313 1 1 51 LYS NZ N 7.188 1.658 -5.088 1.00 . A A . 17 LYS NZ 1 1
16 24314 1 1 51 LYS O O 6.527 0.257 0.713 1.00 . A A . 17 LYS O 1 1
16 24315 1 1 52 VAL C C 3.493 0.018 -1.829 1.00 . A A . 18 VAL C 1 1
16 24316 1 1 52 VAL CA C 3.993 0.140 -0.408 1.00 . A A . 18 VAL CA 1 1
16 24317 1 1 52 VAL CB C 2.803 0.261 0.531 1.00 . A A . 18 VAL CB 1 1
16 24318 1 1 52 VAL CG1 C 1.642 -0.640 0.089 1.00 . A A . 18 VAL CG1 1 1
16 24319 1 1 52 VAL CG2 C 3.251 -0.092 1.942 1.00 . A A . 18 VAL CG2 1 1
16 24320 1 1 52 VAL H H 4.453 2.222 -0.571 1.00 . A A . 18 VAL H 1 1
16 24321 1 1 52 VAL HA H 4.557 -0.759 -0.158 1.00 . A A . 18 VAL HA 1 1
16 24322 1 1 52 VAL HB H 2.478 1.300 0.508 1.00 . A A . 18 VAL HB 1 1
16 24323 1 1 52 VAL HG11 H 1.994 -1.668 0.020 1.00 . A A . 18 VAL HG11 1 1
16 24324 1 1 52 VAL HG12 H 0.832 -0.574 0.814 1.00 . A A . 18 VAL HG12 1 1
16 24325 1 1 52 VAL HG13 H 1.266 -0.336 -0.888 1.00 . A A . 18 VAL HG13 1 1
16 24326 1 1 52 VAL HG21 H 4.103 0.523 2.231 1.00 . A A . 18 VAL HG21 1 1
16 24327 1 1 52 VAL HG22 H 2.427 0.079 2.634 1.00 . A A . 18 VAL HG22 1 1
16 24328 1 1 52 VAL HG23 H 3.556 -1.138 1.965 1.00 . A A . 18 VAL HG23 1 1
16 24329 1 1 52 VAL N N 4.825 1.332 -0.274 1.00 . A A . 18 VAL N 1 1
16 24330 1 1 52 VAL O O 3.144 1.035 -2.427 1.00 . A A . 18 VAL O 1 1
16 24331 1 1 53 ASP C C 2.398 -2.912 -3.786 1.00 . A A . 19 ASP C 1 1
16 24332 1 1 53 ASP CA C 3.268 -1.641 -3.699 1.00 . A A . 19 ASP CA 1 1
16 24333 1 1 53 ASP CB C 4.666 -1.817 -4.317 1.00 . A A . 19 ASP CB 1 1
16 24334 1 1 53 ASP CG C 4.832 -3.023 -5.245 1.00 . A A . 19 ASP CG 1 1
16 24335 1 1 53 ASP H H 3.650 -1.987 -1.660 1.00 . A A . 19 ASP H 1 1
16 24336 1 1 53 ASP HA H 2.754 -0.856 -4.254 1.00 . A A . 19 ASP HA 1 1
16 24337 1 1 53 ASP HB2 H 4.914 -0.910 -4.868 1.00 . A A . 19 ASP HB2 1 1
16 24338 1 1 53 ASP HB3 H 5.391 -1.926 -3.510 1.00 . A A . 19 ASP HB3 1 1
16 24339 1 1 53 ASP N N 3.477 -1.235 -2.312 1.00 . A A . 19 ASP N 1 1
16 24340 1 1 53 ASP O O 2.068 -3.519 -2.768 1.00 . A A . 19 ASP O 1 1
16 24341 1 1 53 ASP OD1 O 4.407 -2.925 -6.417 1.00 . A A . 19 ASP OD1 1 1
16 24342 1 1 53 ASP OD2 O 5.388 -4.040 -4.777 1.00 . A A . 19 ASP OD2 1 1
16 24343 1 1 54 ASN C C -0.297 -4.143 -5.069 1.00 . A A . 20 ASN C 1 1
16 24344 1 1 54 ASN CA C 1.176 -4.419 -5.377 1.00 . A A . 20 ASN CA 1 1
16 24345 1 1 54 ASN CB C 1.671 -5.716 -4.732 1.00 . A A . 20 ASN CB 1 1
16 24346 1 1 54 ASN CG C 1.279 -6.921 -5.576 1.00 . A A . 20 ASN CG 1 1
16 24347 1 1 54 ASN H H 2.401 -2.758 -5.793 1.00 . A A . 20 ASN H 1 1
16 24348 1 1 54 ASN HA H 1.265 -4.549 -6.455 1.00 . A A . 20 ASN HA 1 1
16 24349 1 1 54 ASN HB2 H 2.758 -5.691 -4.646 1.00 . A A . 20 ASN HB2 1 1
16 24350 1 1 54 ASN HB3 H 1.230 -5.817 -3.740 1.00 . A A . 20 ASN HB3 1 1
16 24351 1 1 54 ASN HD21 H 0.737 -7.999 -3.940 1.00 . A A . 20 ASN HD21 1 1
16 24352 1 1 54 ASN HD22 H 0.584 -8.822 -5.472 1.00 . A A . 20 ASN HD22 1 1
16 24353 1 1 54 ASN N N 2.037 -3.294 -5.017 1.00 . A A . 20 ASN N 1 1
16 24354 1 1 54 ASN ND2 N 0.831 -7.996 -4.946 1.00 . A A . 20 ASN ND2 1 1
16 24355 1 1 54 ASN O O -0.691 -4.093 -3.907 1.00 . A A . 20 ASN O 1 1
16 24356 1 1 54 ASN OD1 O 1.377 -6.887 -6.800 1.00 . A A . 20 ASN OD1 1 1
16 24357 1 1 55 LEU C C -3.362 -4.562 -6.927 1.00 . A A . 21 LEU C 1 1
16 24358 1 1 55 LEU CA C -2.536 -3.677 -6.002 1.00 . A A . 21 LEU CA 1 1
16 24359 1 1 55 LEU CB C -2.805 -2.226 -6.412 1.00 . A A . 21 LEU CB 1 1
16 24360 1 1 55 LEU CD1 C -2.244 0.167 -6.330 1.00 . A A . 21 LEU CD1 1 1
16 24361 1 1 55 LEU CD2 C -2.060 -1.182 -4.235 1.00 . A A . 21 LEU CD2 1 1
16 24362 1 1 55 LEU CG C -1.894 -1.202 -5.750 1.00 . A A . 21 LEU CG 1 1
16 24363 1 1 55 LEU H H -0.722 -4.039 -7.047 1.00 . A A . 21 LEU H 1 1
16 24364 1 1 55 LEU HA H -2.865 -3.826 -4.974 1.00 . A A . 21 LEU HA 1 1
16 24365 1 1 55 LEU HB2 H -2.678 -2.149 -7.492 1.00 . A A . 21 LEU HB2 1 1
16 24366 1 1 55 LEU HB3 H -3.842 -1.988 -6.175 1.00 . A A . 21 LEU HB3 1 1
16 24367 1 1 55 LEU HD11 H -1.585 0.926 -5.909 1.00 . A A . 21 LEU HD11 1 1
16 24368 1 1 55 LEU HD12 H -2.117 0.149 -7.413 1.00 . A A . 21 LEU HD12 1 1
16 24369 1 1 55 LEU HD13 H -3.278 0.411 -6.090 1.00 . A A . 21 LEU HD13 1 1
16 24370 1 1 55 LEU HD21 H -2.963 -0.632 -3.965 1.00 . A A . 21 LEU HD21 1 1
16 24371 1 1 55 LEU HD22 H -2.117 -2.199 -3.849 1.00 . A A . 21 LEU HD22 1 1
16 24372 1 1 55 LEU HD23 H -1.182 -0.704 -3.800 1.00 . A A . 21 LEU HD23 1 1
16 24373 1 1 55 LEU HG H -0.857 -1.438 -5.985 1.00 . A A . 21 LEU HG 1 1
16 24374 1 1 55 LEU N N -1.112 -3.976 -6.118 1.00 . A A . 21 LEU N 1 1
16 24375 1 1 55 LEU O O -2.842 -5.094 -7.906 1.00 . A A . 21 LEU O 1 1
16 24376 1 1 56 THR C C -6.299 -4.627 -8.446 1.00 . A A . 22 THR C 1 1
16 24377 1 1 56 THR CA C -5.568 -5.500 -7.429 1.00 . A A . 22 THR CA 1 1
16 24378 1 1 56 THR CB C -6.554 -6.243 -6.522 1.00 . A A . 22 THR CB 1 1
16 24379 1 1 56 THR CG2 C -7.557 -5.302 -5.854 1.00 . A A . 22 THR CG2 1 1
16 24380 1 1 56 THR H H -5.008 -4.265 -5.787 1.00 . A A . 22 THR H 1 1
16 24381 1 1 56 THR HA H -4.989 -6.243 -7.975 1.00 . A A . 22 THR HA 1 1
16 24382 1 1 56 THR HB H -5.978 -6.739 -5.740 1.00 . A A . 22 THR HB 1 1
16 24383 1 1 56 THR HG21 H -7.019 -4.545 -5.285 1.00 . A A . 22 THR HG21 1 1
16 24384 1 1 56 THR HG22 H -8.183 -4.824 -6.607 1.00 . A A . 22 THR HG22 1 1
16 24385 1 1 56 THR HG23 H -8.188 -5.868 -5.169 1.00 . A A . 22 THR HG23 1 1
16 24386 1 1 56 THR N N -4.648 -4.713 -6.618 1.00 . A A . 22 THR N 1 1
16 24387 1 1 56 THR O O -7.239 -5.099 -9.078 1.00 . A A . 22 THR O 1 1
16 24388 1 1 56 THR OG1 O -7.252 -7.232 -7.243 1.00 . A A . 22 THR OG1 1 1
16 24389 1 1 57 TYR C C -7.543 -1.551 -8.823 1.00 . A A . 23 TYR C 1 1
16 24390 1 1 57 TYR CA C -6.412 -2.333 -9.484 1.00 . A A . 23 TYR CA 1 1
16 24391 1 1 57 TYR CB C -6.816 -2.909 -10.846 1.00 . A A . 23 TYR CB 1 1
16 24392 1 1 57 TYR CD1 C -9.290 -3.370 -10.506 1.00 . A A . 23 TYR CD1 1 1
16 24393 1 1 57 TYR CD2 C -8.593 -1.889 -12.304 1.00 . A A . 23 TYR CD2 1 1
16 24394 1 1 57 TYR CE1 C -10.630 -3.195 -10.879 1.00 . A A . 23 TYR CE1 1 1
16 24395 1 1 57 TYR CE2 C -9.930 -1.708 -12.679 1.00 . A A . 23 TYR CE2 1 1
16 24396 1 1 57 TYR CG C -8.268 -2.722 -11.225 1.00 . A A . 23 TYR CG 1 1
16 24397 1 1 57 TYR CZ C -10.955 -2.363 -11.971 1.00 . A A . 23 TYR CZ 1 1
16 24398 1 1 57 TYR H H -5.069 -3.085 -8.033 1.00 . A A . 23 TYR H 1 1
16 24399 1 1 57 TYR HA H -5.620 -1.606 -9.665 1.00 . A A . 23 TYR HA 1 1
16 24400 1 1 57 TYR HB2 H -6.197 -2.430 -11.606 1.00 . A A . 23 TYR HB2 1 1
16 24401 1 1 57 TYR HB3 H -6.581 -3.973 -10.867 1.00 . A A . 23 TYR HB3 1 1
16 24402 1 1 57 TYR HD1 H -9.042 -3.996 -9.662 1.00 . A A . 23 TYR HD1 1 1
16 24403 1 1 57 TYR HD2 H -7.802 -1.387 -12.841 1.00 . A A . 23 TYR HD2 1 1
16 24404 1 1 57 TYR HE1 H -11.419 -3.691 -10.334 1.00 . A A . 23 TYR HE1 1 1
16 24405 1 1 57 TYR HE2 H -10.172 -1.067 -13.514 1.00 . A A . 23 TYR HE2 1 1
16 24406 1 1 57 TYR HH H -12.349 -1.612 -13.097 1.00 . A A . 23 TYR HH 1 1
16 24407 1 1 57 TYR N N -5.862 -3.362 -8.594 1.00 . A A . 23 TYR N 1 1
16 24408 1 1 57 TYR O O -8.032 -0.557 -9.362 1.00 . A A . 23 TYR O 1 1
16 24409 1 1 57 TYR OH O -12.258 -2.198 -12.342 1.00 . A A . 23 TYR OH 1 1
16 24410 1 1 58 ARG C C -8.698 -1.321 -5.387 1.00 . A A . 24 ARG C 1 1
16 24411 1 1 58 ARG CA C -9.042 -1.414 -6.874 1.00 . A A . 24 ARG CA 1 1
16 24412 1 1 58 ARG CB C -10.295 -2.251 -7.151 1.00 . A A . 24 ARG CB 1 1
16 24413 1 1 58 ARG CD C -12.775 -2.460 -7.030 1.00 . A A . 24 ARG CD 1 1
16 24414 1 1 58 ARG CG C -11.570 -1.682 -6.520 1.00 . A A . 24 ARG CG 1 1
16 24415 1 1 58 ARG CZ C -15.228 -2.440 -6.735 1.00 . A A . 24 ARG CZ 1 1
16 24416 1 1 58 ARG H H -7.488 -2.834 -7.288 1.00 . A A . 24 ARG H 1 1
16 24417 1 1 58 ARG HA H -9.217 -0.397 -7.226 1.00 . A A . 24 ARG HA 1 1
16 24418 1 1 58 ARG HB2 H -10.442 -2.283 -8.230 1.00 . A A . 24 ARG HB2 1 1
16 24419 1 1 58 ARG HB3 H -10.122 -3.270 -6.802 1.00 . A A . 24 ARG HB3 1 1
16 24420 1 1 58 ARG HD2 H -12.823 -2.365 -8.115 1.00 . A A . 24 ARG HD2 1 1
16 24421 1 1 58 ARG HD3 H -12.653 -3.511 -6.768 1.00 . A A . 24 ARG HD3 1 1
16 24422 1 1 58 ARG HE H -13.952 -1.202 -5.771 1.00 . A A . 24 ARG HE 1 1
16 24423 1 1 58 ARG HG2 H -11.532 -1.779 -5.434 1.00 . A A . 24 ARG HG2 1 1
16 24424 1 1 58 ARG HG3 H -11.677 -0.632 -6.793 1.00 . A A . 24 ARG HG3 1 1
16 24425 1 1 58 ARG HH11 H -14.551 -3.823 -8.058 1.00 . A A . 24 ARG HH11 1 1
16 24426 1 1 58 ARG HH12 H -16.284 -3.802 -7.817 1.00 . A A . 24 ARG HH12 1 1
16 24427 1 1 58 ARG HH21 H -16.224 -1.181 -5.481 1.00 . A A . 24 ARG HH21 1 1
16 24428 1 1 58 ARG HH22 H -17.224 -2.289 -6.386 1.00 . A A . 24 ARG HH22 1 1
16 24429 1 1 58 ARG N N -7.952 -2.009 -7.639 1.00 . A A . 24 ARG N 1 1
16 24430 1 1 58 ARG NE N -14.020 -1.954 -6.440 1.00 . A A . 24 ARG NE 1 1
16 24431 1 1 58 ARG NH1 N -15.367 -3.434 -7.608 1.00 . A A . 24 ARG NH1 1 1
16 24432 1 1 58 ARG NH2 N -16.310 -1.929 -6.155 1.00 . A A . 24 ARG NH2 1 1
16 24433 1 1 58 ARG O O -9.536 -0.920 -4.584 1.00 . A A . 24 ARG O 1 1
16 24434 1 1 59 THR C C -7.207 -0.182 -3.091 1.00 . A A . 25 THR C 1 1
16 24435 1 1 59 THR CA C -7.019 -1.600 -3.630 1.00 . A A . 25 THR CA 1 1
16 24436 1 1 59 THR CB C -5.554 -2.022 -3.558 1.00 . A A . 25 THR CB 1 1
16 24437 1 1 59 THR CG2 C -4.981 -1.786 -2.165 1.00 . A A . 25 THR CG2 1 1
16 24438 1 1 59 THR H H -6.819 -2.030 -5.709 1.00 . A A . 25 THR H 1 1
16 24439 1 1 59 THR HA H -7.611 -2.280 -3.018 1.00 . A A . 25 THR HA 1 1
16 24440 1 1 59 THR HB H -4.984 -1.438 -4.281 1.00 . A A . 25 THR HB 1 1
16 24441 1 1 59 THR HG21 H -4.916 -0.713 -1.990 1.00 . A A . 25 THR HG21 1 1
16 24442 1 1 59 THR HG22 H -5.630 -2.243 -1.419 1.00 . A A . 25 THR HG22 1 1
16 24443 1 1 59 THR HG23 H -3.982 -2.218 -2.100 1.00 . A A . 25 THR HG23 1 1
16 24444 1 1 59 THR N N -7.467 -1.687 -5.013 1.00 . A A . 25 THR N 1 1
16 24445 1 1 59 THR O O -7.573 -0.016 -1.933 1.00 . A A . 25 THR O 1 1
16 24446 1 1 59 THR OG1 O -5.417 -3.385 -3.898 1.00 . A A . 25 THR OG1 1 1
16 24447 1 1 60 SER C C -6.347 2.796 -2.459 1.00 . A A . 26 SER C 1 1
16 24448 1 1 60 SER CA C -7.129 2.251 -3.663 1.00 . A A . 26 SER CA 1 1
16 24449 1 1 60 SER CB C -8.622 2.545 -3.525 1.00 . A A . 26 SER CB 1 1
16 24450 1 1 60 SER H H -6.618 0.584 -4.858 1.00 . A A . 26 SER H 1 1
16 24451 1 1 60 SER HA H -6.770 2.779 -4.547 1.00 . A A . 26 SER HA 1 1
16 24452 1 1 60 SER HB2 H -9.038 1.967 -2.701 1.00 . A A . 26 SER HB2 1 1
16 24453 1 1 60 SER HB3 H -8.768 3.607 -3.323 1.00 . A A . 26 SER HB3 1 1
16 24454 1 1 60 SER HG H -9.313 1.249 -4.790 1.00 . A A . 26 SER HG 1 1
16 24455 1 1 60 SER N N -6.956 0.826 -3.937 1.00 . A A . 26 SER N 1 1
16 24456 1 1 60 SER O O -6.031 2.073 -1.518 1.00 . A A . 26 SER O 1 1
16 24457 1 1 60 SER OG O -9.294 2.207 -4.721 1.00 . A A . 26 SER OG 1 1
16 24458 1 1 61 PRO C C -6.047 4.827 -0.107 1.00 . A A . 27 PRO C 1 1
16 24459 1 1 61 PRO CA C -5.285 4.781 -1.422 1.00 . A A . 27 PRO CA 1 1
16 24460 1 1 61 PRO CB C -5.024 6.197 -1.942 1.00 . A A . 27 PRO CB 1 1
16 24461 1 1 61 PRO CD C -6.347 5.009 -3.572 1.00 . A A . 27 PRO CD 1 1
16 24462 1 1 61 PRO CG C -6.065 6.407 -3.040 1.00 . A A . 27 PRO CG 1 1
16 24463 1 1 61 PRO HA H -4.320 4.311 -1.229 1.00 . A A . 27 PRO HA 1 1
16 24464 1 1 61 PRO HB2 H -5.140 6.944 -1.156 1.00 . A A . 27 PRO HB2 1 1
16 24465 1 1 61 PRO HB3 H -4.023 6.255 -2.368 1.00 . A A . 27 PRO HB3 1 1
16 24466 1 1 61 PRO HD2 H -7.392 4.932 -3.871 1.00 . A A . 27 PRO HD2 1 1
16 24467 1 1 61 PRO HD3 H -5.706 4.795 -4.427 1.00 . A A . 27 PRO HD3 1 1
16 24468 1 1 61 PRO HG2 H -6.978 6.808 -2.602 1.00 . A A . 27 PRO HG2 1 1
16 24469 1 1 61 PRO HG3 H -5.692 7.068 -3.824 1.00 . A A . 27 PRO HG3 1 1
16 24470 1 1 61 PRO N N -6.024 4.101 -2.483 1.00 . A A . 27 PRO N 1 1
16 24471 1 1 61 PRO O O -5.425 4.879 0.948 1.00 . A A . 27 PRO O 1 1
16 24472 1 1 62 ASP C C -8.068 3.639 1.920 1.00 . A A . 28 ASP C 1 1
16 24473 1 1 62 ASP CA C -8.170 4.905 1.085 1.00 . A A . 28 ASP CA 1 1
16 24474 1 1 62 ASP CB C -9.633 5.119 0.720 1.00 . A A . 28 ASP CB 1 1
16 24475 1 1 62 ASP CG C -10.482 5.376 1.964 1.00 . A A . 28 ASP CG 1 1
16 24476 1 1 62 ASP H H -7.870 4.731 -1.020 1.00 . A A . 28 ASP H 1 1
16 24477 1 1 62 ASP HA H -7.819 5.754 1.670 1.00 . A A . 28 ASP HA 1 1
16 24478 1 1 62 ASP HB2 H -9.706 5.977 0.052 1.00 . A A . 28 ASP HB2 1 1
16 24479 1 1 62 ASP HB3 H -9.988 4.220 0.217 1.00 . A A . 28 ASP HB3 1 1
16 24480 1 1 62 ASP N N -7.384 4.808 -0.138 1.00 . A A . 28 ASP N 1 1
16 24481 1 1 62 ASP O O -7.919 3.717 3.140 1.00 . A A . 28 ASP O 1 1
16 24482 1 1 62 ASP OD1 O -10.970 4.383 2.551 1.00 . A A . 28 ASP OD1 1 1
16 24483 1 1 62 ASP OD2 O -10.642 6.564 2.325 1.00 . A A . 28 ASP OD2 1 1
16 24484 1 1 63 THR C C -6.675 1.097 2.588 1.00 . A A . 29 THR C 1 1
16 24485 1 1 63 THR CA C -8.066 1.214 2.006 1.00 . A A . 29 THR CA 1 1
16 24486 1 1 63 THR CB C -8.322 0.035 1.070 1.00 . A A . 29 THR CB 1 1
16 24487 1 1 63 THR CG2 C -8.447 -1.265 1.860 1.00 . A A . 29 THR CG2 1 1
16 24488 1 1 63 THR H H -8.249 2.443 0.273 1.00 . A A . 29 THR H 1 1
16 24489 1 1 63 THR HA H -8.798 1.215 2.814 1.00 . A A . 29 THR HA 1 1
16 24490 1 1 63 THR HB H -7.481 -0.057 0.383 1.00 . A A . 29 THR HB 1 1
16 24491 1 1 63 THR HG21 H -9.246 -1.173 2.596 1.00 . A A . 29 THR HG21 1 1
16 24492 1 1 63 THR HG22 H -8.669 -2.086 1.178 1.00 . A A . 29 THR HG22 1 1
16 24493 1 1 63 THR HG23 H -7.510 -1.480 2.374 1.00 . A A . 29 THR HG23 1 1
16 24494 1 1 63 THR N N -8.144 2.467 1.278 1.00 . A A . 29 THR N 1 1
16 24495 1 1 63 THR O O -6.516 0.709 3.741 1.00 . A A . 29 THR O 1 1
16 24496 1 1 63 THR OG1 O -9.521 0.250 0.358 1.00 . A A . 29 THR OG1 1 1
16 24497 1 1 64 LEU C C -4.085 2.350 3.402 1.00 . A A . 30 LEU C 1 1
16 24498 1 1 64 LEU CA C -4.286 1.397 2.237 1.00 . A A . 30 LEU CA 1 1
16 24499 1 1 64 LEU CB C -3.376 1.814 1.081 1.00 . A A . 30 LEU CB 1 1
16 24500 1 1 64 LEU CD1 C -2.870 1.522 -1.323 1.00 . A A . 30 LEU CD1 1 1
16 24501 1 1 64 LEU CD2 C -2.638 -0.423 0.219 1.00 . A A . 30 LEU CD2 1 1
16 24502 1 1 64 LEU CG C -3.442 0.835 -0.088 1.00 . A A . 30 LEU CG 1 1
16 24503 1 1 64 LEU H H -5.852 1.747 0.846 1.00 . A A . 30 LEU H 1 1
16 24504 1 1 64 LEU HA H -4.043 0.384 2.556 1.00 . A A . 30 LEU HA 1 1
16 24505 1 1 64 LEU HB2 H -3.683 2.801 0.736 1.00 . A A . 30 LEU HB2 1 1
16 24506 1 1 64 LEU HB3 H -2.347 1.873 1.436 1.00 . A A . 30 LEU HB3 1 1
16 24507 1 1 64 LEU HD11 H -1.840 1.826 -1.136 1.00 . A A . 30 LEU HD11 1 1
16 24508 1 1 64 LEU HD12 H -2.902 0.836 -2.170 1.00 . A A . 30 LEU HD12 1 1
16 24509 1 1 64 LEU HD13 H -3.476 2.400 -1.551 1.00 . A A . 30 LEU HD13 1 1
16 24510 1 1 64 LEU HD21 H -1.601 -0.150 0.413 1.00 . A A . 30 LEU HD21 1 1
16 24511 1 1 64 LEU HD22 H -3.054 -0.923 1.094 1.00 . A A . 30 LEU HD22 1 1
16 24512 1 1 64 LEU HD23 H -2.675 -1.094 -0.638 1.00 . A A . 30 LEU HD23 1 1
16 24513 1 1 64 LEU HG H -4.480 0.559 -0.280 1.00 . A A . 30 LEU HG 1 1
16 24514 1 1 64 LEU N N -5.662 1.445 1.791 1.00 . A A . 30 LEU N 1 1
16 24515 1 1 64 LEU O O -3.297 2.064 4.299 1.00 . A A . 30 LEU O 1 1
16 24516 1 1 65 ARG C C -4.912 3.866 5.810 1.00 . A A . 31 ARG C 1 1
16 24517 1 1 65 ARG CA C -4.610 4.480 4.455 1.00 . A A . 31 ARG CA 1 1
16 24518 1 1 65 ARG CB C -5.525 5.679 4.183 1.00 . A A . 31 ARG CB 1 1
16 24519 1 1 65 ARG CD C -4.519 6.869 6.200 1.00 . A A . 31 ARG CD 1 1
16 24520 1 1 65 ARG CG C -4.989 6.992 4.755 1.00 . A A . 31 ARG CG 1 1
16 24521 1 1 65 ARG CZ C -4.977 8.958 7.469 1.00 . A A . 31 ARG CZ 1 1
16 24522 1 1 65 ARG H H -5.452 3.677 2.671 1.00 . A A . 31 ARG H 1 1
16 24523 1 1 65 ARG HA H -3.564 4.789 4.445 1.00 . A A . 31 ARG HA 1 1
16 24524 1 1 65 ARG HB2 H -5.639 5.809 3.107 1.00 . A A . 31 ARG HB2 1 1
16 24525 1 1 65 ARG HB3 H -6.514 5.483 4.598 1.00 . A A . 31 ARG HB3 1 1
16 24526 1 1 65 ARG HD2 H -5.310 6.415 6.797 1.00 . A A . 31 ARG HD2 1 1
16 24527 1 1 65 ARG HD3 H -3.643 6.222 6.226 1.00 . A A . 31 ARG HD3 1 1
16 24528 1 1 65 ARG HE H -3.229 8.523 6.562 1.00 . A A . 31 ARG HE 1 1
16 24529 1 1 65 ARG HG2 H -4.141 7.314 4.151 1.00 . A A . 31 ARG HG2 1 1
16 24530 1 1 65 ARG HG3 H -5.775 7.747 4.695 1.00 . A A . 31 ARG HG3 1 1
16 24531 1 1 65 ARG HH11 H -6.568 7.689 7.404 1.00 . A A . 31 ARG HH11 1 1
16 24532 1 1 65 ARG HH12 H -6.831 9.173 8.289 1.00 . A A . 31 ARG HH12 1 1
16 24533 1 1 65 ARG HH21 H -3.602 10.432 7.732 1.00 . A A . 31 ARG HH21 1 1
16 24534 1 1 65 ARG HH22 H -5.164 10.721 8.464 1.00 . A A . 31 ARG HH22 1 1
16 24535 1 1 65 ARG N N -4.789 3.485 3.410 1.00 . A A . 31 ARG N 1 1
16 24536 1 1 65 ARG NE N -4.162 8.184 6.747 1.00 . A A . 31 ARG NE 1 1
16 24537 1 1 65 ARG NH1 N -6.225 8.577 7.743 1.00 . A A . 31 ARG NH1 1 1
16 24538 1 1 65 ARG NH2 N -4.546 10.131 7.925 1.00 . A A . 31 ARG NH2 1 1
16 24539 1 1 65 ARG O O -4.073 3.905 6.703 1.00 . A A . 31 ARG O 1 1
16 24540 1 1 66 ARG C C -6.003 1.302 7.441 1.00 . A A . 32 ARG C 1 1
16 24541 1 1 66 ARG CA C -6.539 2.719 7.230 1.00 . A A . 32 ARG CA 1 1
16 24542 1 1 66 ARG CB C -8.067 2.768 7.285 1.00 . A A . 32 ARG CB 1 1
16 24543 1 1 66 ARG CD C -9.907 2.555 5.567 1.00 . A A . 32 ARG CD 1 1
16 24544 1 1 66 ARG CG C -8.685 1.886 6.196 1.00 . A A . 32 ARG CG 1 1
16 24545 1 1 66 ARG CZ C -12.052 3.535 6.292 1.00 . A A . 32 ARG CZ 1 1
16 24546 1 1 66 ARG H H -6.741 3.289 5.173 1.00 . A A . 32 ARG H 1 1
16 24547 1 1 66 ARG HA H -6.125 3.331 8.031 1.00 . A A . 32 ARG HA 1 1
16 24548 1 1 66 ARG HB2 H -8.413 2.438 8.265 1.00 . A A . 32 ARG HB2 1 1
16 24549 1 1 66 ARG HB3 H -8.388 3.798 7.128 1.00 . A A . 32 ARG HB3 1 1
16 24550 1 1 66 ARG HD2 H -9.589 3.501 5.130 1.00 . A A . 32 ARG HD2 1 1
16 24551 1 1 66 ARG HD3 H -10.282 1.914 4.770 1.00 . A A . 32 ARG HD3 1 1
16 24552 1 1 66 ARG HE H -10.861 2.388 7.463 1.00 . A A . 32 ARG HE 1 1
16 24553 1 1 66 ARG HG2 H -7.954 1.720 5.404 1.00 . A A . 32 ARG HG2 1 1
16 24554 1 1 66 ARG HG3 H -8.972 0.924 6.620 1.00 . A A . 32 ARG HG3 1 1
16 24555 1 1 66 ARG HH11 H -11.563 3.973 4.361 1.00 . A A . 32 ARG HH11 1 1
16 24556 1 1 66 ARG HH12 H -13.070 4.644 4.926 1.00 . A A . 32 ARG HH12 1 1
16 24557 1 1 66 ARG HH21 H -12.824 3.290 8.153 1.00 . A A . 32 ARG HH21 1 1
16 24558 1 1 66 ARG HH22 H -13.792 4.259 7.059 1.00 . A A . 32 ARG HH22 1 1
16 24559 1 1 66 ARG N N -6.109 3.301 5.961 1.00 . A A . 32 ARG N 1 1
16 24560 1 1 66 ARG NE N -10.963 2.801 6.547 1.00 . A A . 32 ARG NE 1 1
16 24561 1 1 66 ARG NH1 N -12.240 4.094 5.100 1.00 . A A . 32 ARG NH1 1 1
16 24562 1 1 66 ARG NH2 N -12.964 3.709 7.244 1.00 . A A . 32 ARG NH2 1 1
16 24563 1 1 66 ARG O O -6.200 0.728 8.507 1.00 . A A . 32 ARG O 1 1
16 24564 1 1 67 VAL C C -3.211 -0.380 6.998 1.00 . A A . 33 VAL C 1 1
16 24565 1 1 67 VAL CA C -4.658 -0.550 6.548 1.00 . A A . 33 VAL CA 1 1
16 24566 1 1 67 VAL CB C -4.713 -1.243 5.180 1.00 . A A . 33 VAL CB 1 1
16 24567 1 1 67 VAL CG1 C -3.661 -2.337 5.019 1.00 . A A . 33 VAL CG1 1 1
16 24568 1 1 67 VAL CG2 C -6.084 -1.891 5.028 1.00 . A A . 33 VAL CG2 1 1
16 24569 1 1 67 VAL H H -5.269 1.232 5.559 1.00 . A A . 33 VAL H 1 1
16 24570 1 1 67 VAL HA H -5.169 -1.172 7.282 1.00 . A A . 33 VAL HA 1 1
16 24571 1 1 67 VAL HB H -4.551 -0.494 4.406 1.00 . A A . 33 VAL HB 1 1
16 24572 1 1 67 VAL HG11 H -3.749 -3.057 5.833 1.00 . A A . 33 VAL HG11 1 1
16 24573 1 1 67 VAL HG12 H -3.816 -2.860 4.075 1.00 . A A . 33 VAL HG12 1 1
16 24574 1 1 67 VAL HG13 H -2.667 -1.890 5.031 1.00 . A A . 33 VAL HG13 1 1
16 24575 1 1 67 VAL HG21 H -6.201 -2.660 5.792 1.00 . A A . 33 VAL HG21 1 1
16 24576 1 1 67 VAL HG22 H -6.864 -1.140 5.161 1.00 . A A . 33 VAL HG22 1 1
16 24577 1 1 67 VAL HG23 H -6.172 -2.330 4.034 1.00 . A A . 33 VAL HG23 1 1
16 24578 1 1 67 VAL N N -5.329 0.741 6.438 1.00 . A A . 33 VAL N 1 1
16 24579 1 1 67 VAL O O -2.575 -1.346 7.413 1.00 . A A . 33 VAL O 1 1
16 24580 1 1 68 PHE C C -1.157 2.132 8.361 1.00 . A A . 34 PHE C 1 1
16 24581 1 1 68 PHE CA C -1.292 1.100 7.258 1.00 . A A . 34 PHE CA 1 1
16 24582 1 1 68 PHE CB C -0.578 1.568 5.991 1.00 . A A . 34 PHE CB 1 1
16 24583 1 1 68 PHE CD1 C 1.097 -0.230 5.546 1.00 . A A . 34 PHE CD1 1 1
16 24584 1 1 68 PHE CD2 C -0.738 0.051 3.985 1.00 . A A . 34 PHE CD2 1 1
16 24585 1 1 68 PHE CE1 C 1.588 -1.296 4.785 1.00 . A A . 34 PHE CE1 1 1
16 24586 1 1 68 PHE CE2 C -0.247 -1.013 3.217 1.00 . A A . 34 PHE CE2 1 1
16 24587 1 1 68 PHE CG C -0.066 0.437 5.147 1.00 . A A . 34 PHE CG 1 1
16 24588 1 1 68 PHE CZ C 0.911 -1.695 3.626 1.00 . A A . 34 PHE CZ 1 1
16 24589 1 1 68 PHE H H -3.251 1.611 6.608 1.00 . A A . 34 PHE H 1 1
16 24590 1 1 68 PHE HA H -0.810 0.191 7.622 1.00 . A A . 34 PHE HA 1 1
16 24591 1 1 68 PHE HB2 H -1.244 2.200 5.402 1.00 . A A . 34 PHE HB2 1 1
16 24592 1 1 68 PHE HB3 H 0.279 2.183 6.265 1.00 . A A . 34 PHE HB3 1 1
16 24593 1 1 68 PHE HD1 H 1.609 0.089 6.442 1.00 . A A . 34 PHE HD1 1 1
16 24594 1 1 68 PHE HD2 H -1.633 0.573 3.682 1.00 . A A . 34 PHE HD2 1 1
16 24595 1 1 68 PHE HE1 H 2.489 -1.810 5.084 1.00 . A A . 34 PHE HE1 1 1
16 24596 1 1 68 PHE HE2 H -0.764 -1.293 2.311 1.00 . A A . 34 PHE HE2 1 1
16 24597 1 1 68 PHE HZ H 1.291 -2.525 3.049 1.00 . A A . 34 PHE HZ 1 1
16 24598 1 1 68 PHE N N -2.683 0.839 6.926 1.00 . A A . 34 PHE N 1 1
16 24599 1 1 68 PHE O O -0.298 1.992 9.228 1.00 . A A . 34 PHE O 1 1
16 24600 1 1 69 GLU C C -2.291 3.563 10.743 1.00 . A A . 35 GLU C 1 1
16 24601 1 1 69 GLU CA C -1.890 4.166 9.402 1.00 . A A . 35 GLU CA 1 1
16 24602 1 1 69 GLU CB C -2.742 5.398 9.082 1.00 . A A . 35 GLU CB 1 1
16 24603 1 1 69 GLU CD C -4.525 5.559 10.892 1.00 . A A . 35 GLU CD 1 1
16 24604 1 1 69 GLU CG C -4.225 5.246 9.430 1.00 . A A . 35 GLU CG 1 1
16 24605 1 1 69 GLU H H -2.674 3.282 7.619 1.00 . A A . 35 GLU H 1 1
16 24606 1 1 69 GLU HA H -0.837 4.445 9.400 1.00 . A A . 35 GLU HA 1 1
16 24607 1 1 69 GLU HB2 H -2.345 6.271 9.600 1.00 . A A . 35 GLU HB2 1 1
16 24608 1 1 69 GLU HB3 H -2.665 5.587 8.012 1.00 . A A . 35 GLU HB3 1 1
16 24609 1 1 69 GLU HG2 H -4.799 5.929 8.806 1.00 . A A . 35 GLU HG2 1 1
16 24610 1 1 69 GLU HG3 H -4.521 4.223 9.199 1.00 . A A . 35 GLU HG3 1 1
16 24611 1 1 69 GLU N N -1.992 3.168 8.354 1.00 . A A . 35 GLU N 1 1
16 24612 1 1 69 GLU O O -1.987 4.120 11.792 1.00 . A A . 35 GLU O 1 1
16 24613 1 1 69 GLU OE1 O -4.108 6.645 11.352 1.00 . A A . 35 GLU OE1 1 1
16 24614 1 1 69 GLU OE2 O -5.179 4.714 11.542 1.00 . A A . 35 GLU OE2 1 1
16 24615 1 1 70 LYS C C -2.360 1.367 12.829 1.00 . A A . 36 LYS C 1 1
16 24616 1 1 70 LYS CA C -3.484 1.748 11.881 1.00 . A A . 36 LYS CA 1 1
16 24617 1 1 70 LYS CB C -4.262 0.503 11.457 1.00 . A A . 36 LYS CB 1 1
16 24618 1 1 70 LYS CD C -4.149 -1.661 10.131 1.00 . A A . 36 LYS CD 1 1
16 24619 1 1 70 LYS CE C -5.234 -2.222 11.042 1.00 . A A . 36 LYS CE 1 1
16 24620 1 1 70 LYS CG C -3.352 -0.543 10.804 1.00 . A A . 36 LYS CG 1 1
16 24621 1 1 70 LYS H H -3.164 1.986 9.801 1.00 . A A . 36 LYS H 1 1
16 24622 1 1 70 LYS HA H -4.155 2.442 12.388 1.00 . A A . 36 LYS HA 1 1
16 24623 1 1 70 LYS HB2 H -4.733 0.072 12.341 1.00 . A A . 36 LYS HB2 1 1
16 24624 1 1 70 LYS HB3 H -5.038 0.798 10.753 1.00 . A A . 36 LYS HB3 1 1
16 24625 1 1 70 LYS HD2 H -4.631 -1.267 9.236 1.00 . A A . 36 LYS HD2 1 1
16 24626 1 1 70 LYS HD3 H -3.463 -2.461 9.851 1.00 . A A . 36 LYS HD3 1 1
16 24627 1 1 70 LYS HE2 H -4.787 -2.471 12.005 1.00 . A A . 36 LYS HE2 1 1
16 24628 1 1 70 LYS HE3 H -5.990 -1.448 11.175 1.00 . A A . 36 LYS HE3 1 1
16 24629 1 1 70 LYS HG2 H -2.731 -0.060 10.050 1.00 . A A . 36 LYS HG2 1 1
16 24630 1 1 70 LYS HG3 H -2.704 -0.974 11.567 1.00 . A A . 36 LYS HG3 1 1
16 24631 1 1 70 LYS HZ1 H -6.273 -3.196 9.566 1.00 . A A . 36 LYS HZ1 1 1
16 24632 1 1 70 LYS HZ2 H -5.165 -4.150 10.333 1.00 . A A . 36 LYS HZ2 1 1
16 24633 1 1 70 LYS HZ3 H -6.575 -3.768 11.076 1.00 . A A . 36 LYS HZ3 1 1
16 24634 1 1 70 LYS N N -2.975 2.413 10.697 1.00 . A A . 36 LYS N 1 1
16 24635 1 1 70 LYS NZ N -5.855 -3.423 10.457 1.00 . A A . 36 LYS NZ 1 1
16 24636 1 1 70 LYS O O -2.555 1.369 14.040 1.00 . A A . 36 LYS O 1 1
16 24637 1 1 71 TYR C C 0.583 1.896 13.743 1.00 . A A . 37 TYR C 1 1
16 24638 1 1 71 TYR CA C -0.052 0.671 13.092 1.00 . A A . 37 TYR CA 1 1
16 24639 1 1 71 TYR CB C 0.980 -0.034 12.220 1.00 . A A . 37 TYR CB 1 1
16 24640 1 1 71 TYR CD1 C 0.592 -2.515 12.368 1.00 . A A . 37 TYR CD1 1 1
16 24641 1 1 71 TYR CD2 C -0.150 -1.333 10.374 1.00 . A A . 37 TYR CD2 1 1
16 24642 1 1 71 TYR CE1 C 0.097 -3.715 11.846 1.00 . A A . 37 TYR CE1 1 1
16 24643 1 1 71 TYR CE2 C -0.648 -2.530 9.848 1.00 . A A . 37 TYR CE2 1 1
16 24644 1 1 71 TYR CG C 0.463 -1.327 11.634 1.00 . A A . 37 TYR CG 1 1
16 24645 1 1 71 TYR CZ C -0.535 -3.727 10.585 1.00 . A A . 37 TYR CZ 1 1
16 24646 1 1 71 TYR H H -1.085 1.033 11.273 1.00 . A A . 37 TYR H 1 1
16 24647 1 1 71 TYR HA H -0.416 -0.011 13.861 1.00 . A A . 37 TYR HA 1 1
16 24648 1 1 71 TYR HB2 H 1.276 0.630 11.408 1.00 . A A . 37 TYR HB2 1 1
16 24649 1 1 71 TYR HB3 H 1.860 -0.254 12.825 1.00 . A A . 37 TYR HB3 1 1
16 24650 1 1 71 TYR HD1 H 1.075 -2.500 13.333 1.00 . A A . 37 TYR HD1 1 1
16 24651 1 1 71 TYR HD2 H -0.244 -0.419 9.807 1.00 . A A . 37 TYR HD2 1 1
16 24652 1 1 71 TYR HE1 H 0.205 -4.630 12.410 1.00 . A A . 37 TYR HE1 1 1
16 24653 1 1 71 TYR HE2 H -1.119 -2.527 8.876 1.00 . A A . 37 TYR HE2 1 1
16 24654 1 1 71 TYR HH H -0.905 -5.635 10.676 1.00 . A A . 37 TYR HH 1 1
16 24655 1 1 71 TYR N N -1.189 1.037 12.279 1.00 . A A . 37 TYR N 1 1
16 24656 1 1 71 TYR O O 1.295 1.774 14.740 1.00 . A A . 37 TYR O 1 1
16 24657 1 1 71 TYR OH O -1.039 -4.889 10.087 1.00 . A A . 37 TYR OH 1 1
16 24658 1 1 72 GLY C C 0.312 5.540 13.009 1.00 . A A . 38 GLY C 1 1
16 24659 1 1 72 GLY CA C 0.817 4.320 13.769 1.00 . A A . 38 GLY CA 1 1
16 24660 1 1 72 GLY H H -0.226 3.123 12.341 1.00 . A A . 38 GLY H 1 1
16 24661 1 1 72 GLY HA2 H 0.490 4.387 14.807 1.00 . A A . 38 GLY HA2 1 1
16 24662 1 1 72 GLY HA3 H 1.907 4.316 13.738 1.00 . A A . 38 GLY HA3 1 1
16 24663 1 1 72 GLY N N 0.327 3.081 13.184 1.00 . A A . 38 GLY N 1 1
16 24664 1 1 72 GLY O O -0.404 6.359 13.584 1.00 . A A . 38 GLY O 1 1
16 24665 1 1 73 ARG C C 0.692 6.606 9.452 1.00 . A A . 39 ARG C 1 1
16 24666 1 1 73 ARG CA C 0.246 6.780 10.896 1.00 . A A . 39 ARG CA 1 1
16 24667 1 1 73 ARG CB C 0.834 8.078 11.459 1.00 . A A . 39 ARG CB 1 1
16 24668 1 1 73 ARG CD C 0.146 9.969 12.962 1.00 . A A . 39 ARG CD 1 1
16 24669 1 1 73 ARG CG C -0.279 9.071 11.799 1.00 . A A . 39 ARG CG 1 1
16 24670 1 1 73 ARG CZ C 1.055 12.083 12.030 1.00 . A A . 39 ARG CZ 1 1
16 24671 1 1 73 ARG H H 1.280 4.967 11.318 1.00 . A A . 39 ARG H 1 1
16 24672 1 1 73 ARG HA H -0.842 6.827 10.891 1.00 . A A . 39 ARG HA 1 1
16 24673 1 1 73 ARG HB2 H 1.395 7.856 12.367 1.00 . A A . 39 ARG HB2 1 1
16 24674 1 1 73 ARG HB3 H 1.521 8.511 10.731 1.00 . A A . 39 ARG HB3 1 1
16 24675 1 1 73 ARG HD2 H -0.717 10.541 13.303 1.00 . A A . 39 ARG HD2 1 1
16 24676 1 1 73 ARG HD3 H 0.469 9.332 13.785 1.00 . A A . 39 ARG HD3 1 1
16 24677 1 1 73 ARG HE H 2.174 10.580 12.788 1.00 . A A . 39 ARG HE 1 1
16 24678 1 1 73 ARG HG2 H -0.515 9.674 10.922 1.00 . A A . 39 ARG HG2 1 1
16 24679 1 1 73 ARG HG3 H -1.172 8.530 12.111 1.00 . A A . 39 ARG HG3 1 1
16 24680 1 1 73 ARG HH11 H -0.974 11.968 11.948 1.00 . A A . 39 ARG HH11 1 1
16 24681 1 1 73 ARG HH12 H -0.284 13.442 11.321 1.00 . A A . 39 ARG HH12 1 1
16 24682 1 1 73 ARG HH21 H 3.040 12.513 11.957 1.00 . A A . 39 ARG HH21 1 1
16 24683 1 1 73 ARG HH22 H 1.980 13.748 11.320 1.00 . A A . 39 ARG HH22 1 1
16 24684 1 1 73 ARG N N 0.679 5.665 11.731 1.00 . A A . 39 ARG N 1 1
16 24685 1 1 73 ARG NE N 1.231 10.885 12.593 1.00 . A A . 39 ARG NE 1 1
16 24686 1 1 73 ARG NH1 N -0.162 12.535 11.746 1.00 . A A . 39 ARG NH1 1 1
16 24687 1 1 73 ARG NH2 N 2.109 12.842 11.746 1.00 . A A . 39 ARG NH2 1 1
16 24688 1 1 73 ARG O O 1.546 5.779 9.154 1.00 . A A . 39 ARG O 1 1
16 24689 1 1 74 VAL C C 0.658 8.877 6.739 1.00 . A A . 40 VAL C 1 1
16 24690 1 1 74 VAL CA C 0.441 7.429 7.152 1.00 . A A . 40 VAL CA 1 1
16 24691 1 1 74 VAL CB C -0.680 6.765 6.343 1.00 . A A . 40 VAL CB 1 1
16 24692 1 1 74 VAL CG1 C -0.578 7.046 4.851 1.00 . A A . 40 VAL CG1 1 1
16 24693 1 1 74 VAL CG2 C -0.614 5.247 6.479 1.00 . A A . 40 VAL CG2 1 1
16 24694 1 1 74 VAL H H -0.626 8.025 8.883 1.00 . A A . 40 VAL H 1 1
16 24695 1 1 74 VAL HA H 1.370 6.881 6.992 1.00 . A A . 40 VAL HA 1 1
16 24696 1 1 74 VAL HB H -1.640 7.125 6.712 1.00 . A A . 40 VAL HB 1 1
16 24697 1 1 74 VAL HG11 H 0.405 6.737 4.494 1.00 . A A . 40 VAL HG11 1 1
16 24698 1 1 74 VAL HG12 H -1.348 6.470 4.339 1.00 . A A . 40 VAL HG12 1 1
16 24699 1 1 74 VAL HG13 H -0.722 8.107 4.648 1.00 . A A . 40 VAL HG13 1 1
16 24700 1 1 74 VAL HG21 H -1.556 4.802 6.157 1.00 . A A . 40 VAL HG21 1 1
16 24701 1 1 74 VAL HG22 H 0.187 4.872 5.841 1.00 . A A . 40 VAL HG22 1 1
16 24702 1 1 74 VAL HG23 H -0.406 4.974 7.513 1.00 . A A . 40 VAL HG23 1 1
16 24703 1 1 74 VAL N N 0.104 7.403 8.565 1.00 . A A . 40 VAL N 1 1
16 24704 1 1 74 VAL O O -0.297 9.623 6.523 1.00 . A A . 40 VAL O 1 1
16 24705 1 1 75 GLY C C 1.898 10.861 4.753 1.00 . A A . 41 GLY C 1 1
16 24706 1 1 75 GLY CA C 2.327 10.587 6.191 1.00 . A A . 41 GLY CA 1 1
16 24707 1 1 75 GLY H H 2.653 8.595 6.878 1.00 . A A . 41 GLY H 1 1
16 24708 1 1 75 GLY HA2 H 1.877 11.333 6.847 1.00 . A A . 41 GLY HA2 1 1
16 24709 1 1 75 GLY HA3 H 3.413 10.660 6.237 1.00 . A A . 41 GLY HA3 1 1
16 24710 1 1 75 GLY N N 1.931 9.258 6.634 1.00 . A A . 41 GLY N 1 1
16 24711 1 1 75 GLY O O 1.651 12.016 4.403 1.00 . A A . 41 GLY O 1 1
16 24712 1 1 76 ASP C C 0.843 8.617 2.044 1.00 . A A . 42 ASP C 1 1
16 24713 1 1 76 ASP CA C 1.451 9.930 2.523 1.00 . A A . 42 ASP CA 1 1
16 24714 1 1 76 ASP CB C 2.715 10.215 1.709 1.00 . A A . 42 ASP CB 1 1
16 24715 1 1 76 ASP CG C 3.185 11.659 1.851 1.00 . A A . 42 ASP CG 1 1
16 24716 1 1 76 ASP H H 1.998 8.883 4.268 1.00 . A A . 42 ASP H 1 1
16 24717 1 1 76 ASP HA H 0.730 10.735 2.382 1.00 . A A . 42 ASP HA 1 1
16 24718 1 1 76 ASP HB2 H 3.509 9.544 2.037 1.00 . A A . 42 ASP HB2 1 1
16 24719 1 1 76 ASP HB3 H 2.519 10.012 0.657 1.00 . A A . 42 ASP HB3 1 1
16 24720 1 1 76 ASP N N 1.807 9.813 3.926 1.00 . A A . 42 ASP N 1 1
16 24721 1 1 76 ASP O O 1.279 7.542 2.448 1.00 . A A . 42 ASP O 1 1
16 24722 1 1 76 ASP OD1 O 2.482 12.553 1.327 1.00 . A A . 42 ASP OD1 1 1
16 24723 1 1 76 ASP OD2 O 4.247 11.859 2.486 1.00 . A A . 42 ASP OD2 1 1
16 24724 1 1 77 VAL C C -1.308 7.891 -0.784 1.00 . A A . 43 VAL C 1 1
16 24725 1 1 77 VAL CA C -0.779 7.515 0.595 1.00 . A A . 43 VAL CA 1 1
16 24726 1 1 77 VAL CB C -1.849 6.959 1.556 1.00 . A A . 43 VAL CB 1 1
16 24727 1 1 77 VAL CG1 C -3.285 7.375 1.246 1.00 . A A . 43 VAL CG1 1 1
16 24728 1 1 77 VAL CG2 C -1.788 5.437 1.658 1.00 . A A . 43 VAL CG2 1 1
16 24729 1 1 77 VAL H H -0.515 9.606 0.902 1.00 . A A . 43 VAL H 1 1
16 24730 1 1 77 VAL HA H -0.008 6.755 0.465 1.00 . A A . 43 VAL HA 1 1
16 24731 1 1 77 VAL HB H -1.612 7.327 2.553 1.00 . A A . 43 VAL HB 1 1
16 24732 1 1 77 VAL HG11 H -3.576 6.993 0.268 1.00 . A A . 43 VAL HG11 1 1
16 24733 1 1 77 VAL HG12 H -3.961 6.956 1.992 1.00 . A A . 43 VAL HG12 1 1
16 24734 1 1 77 VAL HG13 H -3.367 8.462 1.269 1.00 . A A . 43 VAL HG13 1 1
16 24735 1 1 77 VAL HG21 H -0.880 5.155 2.189 1.00 . A A . 43 VAL HG21 1 1
16 24736 1 1 77 VAL HG22 H -2.636 5.082 2.244 1.00 . A A . 43 VAL HG22 1 1
16 24737 1 1 77 VAL HG23 H -1.811 4.988 0.665 1.00 . A A . 43 VAL HG23 1 1
16 24738 1 1 77 VAL N N -0.168 8.698 1.174 1.00 . A A . 43 VAL N 1 1
16 24739 1 1 77 VAL O O -2.218 8.711 -0.908 1.00 . A A . 43 VAL O 1 1
16 24740 1 1 78 TYR C C -0.883 6.414 -4.119 1.00 . A A . 44 TYR C 1 1
16 24741 1 1 78 TYR CA C -1.218 7.567 -3.183 1.00 . A A . 44 TYR CA 1 1
16 24742 1 1 78 TYR CB C -0.633 8.881 -3.705 1.00 . A A . 44 TYR CB 1 1
16 24743 1 1 78 TYR CD1 C 1.905 8.873 -3.627 1.00 . A A . 44 TYR CD1 1 1
16 24744 1 1 78 TYR CD2 C 0.783 8.532 -5.752 1.00 . A A . 44 TYR CD2 1 1
16 24745 1 1 78 TYR CE1 C 3.149 8.786 -4.272 1.00 . A A . 44 TYR CE1 1 1
16 24746 1 1 78 TYR CE2 C 2.019 8.432 -6.400 1.00 . A A . 44 TYR CE2 1 1
16 24747 1 1 78 TYR CG C 0.722 8.757 -4.368 1.00 . A A . 44 TYR CG 1 1
16 24748 1 1 78 TYR CZ C 3.212 8.567 -5.664 1.00 . A A . 44 TYR CZ 1 1
16 24749 1 1 78 TYR H H 0.032 6.660 -1.701 1.00 . A A . 44 TYR H 1 1
16 24750 1 1 78 TYR HA H -2.301 7.680 -3.148 1.00 . A A . 44 TYR HA 1 1
16 24751 1 1 78 TYR HB2 H -1.325 9.287 -4.442 1.00 . A A . 44 TYR HB2 1 1
16 24752 1 1 78 TYR HB3 H -0.569 9.596 -2.884 1.00 . A A . 44 TYR HB3 1 1
16 24753 1 1 78 TYR HD1 H 1.857 9.031 -2.560 1.00 . A A . 44 TYR HD1 1 1
16 24754 1 1 78 TYR HD2 H -0.130 8.430 -6.320 1.00 . A A . 44 TYR HD2 1 1
16 24755 1 1 78 TYR HE1 H 4.062 8.887 -3.703 1.00 . A A . 44 TYR HE1 1 1
16 24756 1 1 78 TYR HE2 H 2.053 8.250 -7.464 1.00 . A A . 44 TYR HE2 1 1
16 24757 1 1 78 TYR HH H 5.160 8.597 -5.701 1.00 . A A . 44 TYR HH 1 1
16 24758 1 1 78 TYR N N -0.740 7.298 -1.835 1.00 . A A . 44 TYR N 1 1
16 24759 1 1 78 TYR O O -0.092 5.541 -3.773 1.00 . A A . 44 TYR O 1 1
16 24760 1 1 78 TYR OH O 4.415 8.490 -6.296 1.00 . A A . 44 TYR OH 1 1
16 24761 1 1 79 ILE C C -0.812 6.022 -7.600 1.00 . A A . 45 ILE C 1 1
16 24762 1 1 79 ILE CA C -1.296 5.373 -6.296 1.00 . A A . 45 ILE CA 1 1
16 24763 1 1 79 ILE CB C -2.601 4.586 -6.511 1.00 . A A . 45 ILE CB 1 1
16 24764 1 1 79 ILE CD1 C -3.133 4.214 -4.029 1.00 . A A . 45 ILE CD1 1 1
16 24765 1 1 79 ILE CG1 C -2.912 3.579 -5.395 1.00 . A A . 45 ILE CG1 1 1
16 24766 1 1 79 ILE CG2 C -2.487 3.759 -7.789 1.00 . A A . 45 ILE CG2 1 1
16 24767 1 1 79 ILE H H -2.130 7.167 -5.540 1.00 . A A . 45 ILE H 1 1
16 24768 1 1 79 ILE HA H -0.548 4.671 -5.928 1.00 . A A . 45 ILE HA 1 1
16 24769 1 1 79 ILE HB H -3.436 5.282 -6.597 1.00 . A A . 45 ILE HB 1 1
16 24770 1 1 79 ILE HD11 H -3.705 5.135 -4.138 1.00 . A A . 45 ILE HD11 1 1
16 24771 1 1 79 ILE HD12 H -3.677 3.510 -3.399 1.00 . A A . 45 ILE HD12 1 1
16 24772 1 1 79 ILE HD13 H -2.176 4.426 -3.551 1.00 . A A . 45 ILE HD13 1 1
16 24773 1 1 79 ILE HG12 H -3.819 3.040 -5.669 1.00 . A A . 45 ILE HG12 1 1
16 24774 1 1 79 ILE HG13 H -2.092 2.864 -5.317 1.00 . A A . 45 ILE HG13 1 1
16 24775 1 1 79 ILE HG21 H -1.645 3.070 -7.713 1.00 . A A . 45 ILE HG21 1 1
16 24776 1 1 79 ILE HG22 H -3.406 3.193 -7.942 1.00 . A A . 45 ILE HG22 1 1
16 24777 1 1 79 ILE HG23 H -2.333 4.416 -8.644 1.00 . A A . 45 ILE HG23 1 1
16 24778 1 1 79 ILE N N -1.494 6.418 -5.306 1.00 . A A . 45 ILE N 1 1
16 24779 1 1 79 ILE O O -1.562 6.770 -8.228 1.00 . A A . 45 ILE O 1 1
16 24780 1 1 80 PRO C C 0.439 5.388 -10.454 1.00 . A A . 46 PRO C 1 1
16 24781 1 1 80 PRO CA C 1.026 6.168 -9.271 1.00 . A A . 46 PRO CA 1 1
16 24782 1 1 80 PRO CB C 2.525 5.922 -9.114 1.00 . A A . 46 PRO CB 1 1
16 24783 1 1 80 PRO CD C 1.391 4.970 -7.238 1.00 . A A . 46 PRO CD 1 1
16 24784 1 1 80 PRO CG C 2.581 4.740 -8.158 1.00 . A A . 46 PRO CG 1 1
16 24785 1 1 80 PRO HA H 0.859 7.233 -9.432 1.00 . A A . 46 PRO HA 1 1
16 24786 1 1 80 PRO HB2 H 3.017 5.701 -10.061 1.00 . A A . 46 PRO HB2 1 1
16 24787 1 1 80 PRO HB3 H 2.988 6.789 -8.642 1.00 . A A . 46 PRO HB3 1 1
16 24788 1 1 80 PRO HD2 H 0.971 4.010 -6.941 1.00 . A A . 46 PRO HD2 1 1
16 24789 1 1 80 PRO HD3 H 1.709 5.544 -6.367 1.00 . A A . 46 PRO HD3 1 1
16 24790 1 1 80 PRO HG2 H 2.423 3.815 -8.715 1.00 . A A . 46 PRO HG2 1 1
16 24791 1 1 80 PRO HG3 H 3.516 4.719 -7.599 1.00 . A A . 46 PRO HG3 1 1
16 24792 1 1 80 PRO N N 0.435 5.741 -8.012 1.00 . A A . 46 PRO N 1 1
16 24793 1 1 80 PRO O O 1.170 4.757 -11.215 1.00 . A A . 46 PRO O 1 1
16 24794 1 1 81 ARG C C -1.245 5.264 -13.065 1.00 . A A . 47 ARG C 1 1
16 24795 1 1 81 ARG CA C -1.602 4.724 -11.674 1.00 . A A . 47 ARG CA 1 1
16 24796 1 1 81 ARG CB C -3.116 4.774 -11.429 1.00 . A A . 47 ARG CB 1 1
16 24797 1 1 81 ARG CD C -5.200 6.168 -11.417 1.00 . A A . 47 ARG CD 1 1
16 24798 1 1 81 ARG CG C -3.697 6.159 -11.684 1.00 . A A . 47 ARG CG 1 1
16 24799 1 1 81 ARG CZ C -7.123 4.820 -12.224 1.00 . A A . 47 ARG CZ 1 1
16 24800 1 1 81 ARG H H -1.426 5.974 -9.949 1.00 . A A . 47 ARG H 1 1
16 24801 1 1 81 ARG HA H -1.292 3.679 -11.646 1.00 . A A . 47 ARG HA 1 1
16 24802 1 1 81 ARG HB2 H -3.608 4.074 -12.104 1.00 . A A . 47 ARG HB2 1 1
16 24803 1 1 81 ARG HB3 H -3.338 4.466 -10.408 1.00 . A A . 47 ARG HB3 1 1
16 24804 1 1 81 ARG HD2 H -5.390 5.800 -10.409 1.00 . A A . 47 ARG HD2 1 1
16 24805 1 1 81 ARG HD3 H -5.570 7.191 -11.492 1.00 . A A . 47 ARG HD3 1 1
16 24806 1 1 81 ARG HE H -5.432 5.140 -13.270 1.00 . A A . 47 ARG HE 1 1
16 24807 1 1 81 ARG HG2 H -3.204 6.886 -11.036 1.00 . A A . 47 ARG HG2 1 1
16 24808 1 1 81 ARG HG3 H -3.529 6.417 -12.730 1.00 . A A . 47 ARG HG3 1 1
16 24809 1 1 81 ARG HH11 H -7.433 5.664 -10.404 1.00 . A A . 47 ARG HH11 1 1
16 24810 1 1 81 ARG HH12 H -8.741 4.664 -10.996 1.00 . A A . 47 ARG HH12 1 1
16 24811 1 1 81 ARG HH21 H -7.098 3.844 -13.996 1.00 . A A . 47 ARG HH21 1 1
16 24812 1 1 81 ARG HH22 H -8.571 3.660 -13.061 1.00 . A A . 47 ARG HH22 1 1
16 24813 1 1 81 ARG N N -0.888 5.428 -10.608 1.00 . A A . 47 ARG N 1 1
16 24814 1 1 81 ARG NE N -5.906 5.334 -12.400 1.00 . A A . 47 ARG NE 1 1
16 24815 1 1 81 ARG NH1 N -7.824 5.067 -11.120 1.00 . A A . 47 ARG NH1 1 1
16 24816 1 1 81 ARG NH2 N -7.645 4.046 -13.171 1.00 . A A . 47 ARG NH2 1 1
16 24817 1 1 81 ARG O O -0.300 6.035 -13.227 1.00 . A A . 47 ARG O 1 1
16 24818 1 1 82 ASP C C -1.891 6.687 -15.763 1.00 . A A . 48 ASP C 1 1
16 24819 1 1 82 ASP CA C -1.866 5.181 -15.467 1.00 . A A . 48 ASP CA 1 1
16 24820 1 1 82 ASP CB C -3.016 4.541 -16.238 1.00 . A A . 48 ASP CB 1 1
16 24821 1 1 82 ASP CG C -4.282 5.392 -16.100 1.00 . A A . 48 ASP CG 1 1
16 24822 1 1 82 ASP H H -2.806 4.244 -13.833 1.00 . A A . 48 ASP H 1 1
16 24823 1 1 82 ASP HA H -0.925 4.766 -15.828 1.00 . A A . 48 ASP HA 1 1
16 24824 1 1 82 ASP HB2 H -2.743 4.480 -17.291 1.00 . A A . 48 ASP HB2 1 1
16 24825 1 1 82 ASP HB3 H -3.197 3.533 -15.864 1.00 . A A . 48 ASP HB3 1 1
16 24826 1 1 82 ASP N N -2.025 4.843 -14.061 1.00 . A A . 48 ASP N 1 1
16 24827 1 1 82 ASP O O -1.992 7.522 -14.863 1.00 . A A . 48 ASP O 1 1
16 24828 1 1 82 ASP OD1 O -4.884 5.382 -15.003 1.00 . A A . 48 ASP OD1 1 1
16 24829 1 1 82 ASP OD2 O -4.627 6.051 -17.105 1.00 . A A . 48 ASP OD2 1 1
16 24830 1 1 83 ARG C C -2.656 8.348 -18.932 1.00 . A A . 49 ARG C 1 1
16 24831 1 1 83 ARG CA C -1.950 8.366 -17.569 1.00 . A A . 49 ARG CA 1 1
16 24832 1 1 83 ARG CB C -0.560 9.006 -17.645 1.00 . A A . 49 ARG CB 1 1
16 24833 1 1 83 ARG CD C -1.471 11.317 -17.079 1.00 . A A . 49 ARG CD 1 1
16 24834 1 1 83 ARG CG C -0.566 10.496 -18.004 1.00 . A A . 49 ARG CG 1 1
16 24835 1 1 83 ARG CZ C -1.714 11.766 -14.658 1.00 . A A . 49 ARG CZ 1 1
16 24836 1 1 83 ARG H H -1.629 6.277 -17.728 1.00 . A A . 49 ARG H 1 1
16 24837 1 1 83 ARG HA H -2.569 8.933 -16.873 1.00 . A A . 49 ARG HA 1 1
16 24838 1 1 83 ARG HB2 H -0.084 8.890 -16.671 1.00 . A A . 49 ARG HB2 1 1
16 24839 1 1 83 ARG HB3 H 0.036 8.470 -18.384 1.00 . A A . 49 ARG HB3 1 1
16 24840 1 1 83 ARG HD2 H -1.394 12.366 -17.365 1.00 . A A . 49 ARG HD2 1 1
16 24841 1 1 83 ARG HD3 H -2.502 10.991 -17.209 1.00 . A A . 49 ARG HD3 1 1
16 24842 1 1 83 ARG HE H -0.282 10.586 -15.467 1.00 . A A . 49 ARG HE 1 1
16 24843 1 1 83 ARG HG2 H 0.451 10.881 -17.926 1.00 . A A . 49 ARG HG2 1 1
16 24844 1 1 83 ARG HG3 H -0.900 10.626 -19.033 1.00 . A A . 49 ARG HG3 1 1
16 24845 1 1 83 ARG HH11 H -3.088 12.694 -15.828 1.00 . A A . 49 ARG HH11 1 1
16 24846 1 1 83 ARG HH12 H -3.246 12.985 -14.108 1.00 . A A . 49 ARG HH12 1 1
16 24847 1 1 83 ARG HH21 H -0.497 10.986 -13.230 1.00 . A A . 49 ARG HH21 1 1
16 24848 1 1 83 ARG HH22 H -1.775 12.030 -12.644 1.00 . A A . 49 ARG HH22 1 1
16 24849 1 1 83 ARG N N -1.802 7.012 -17.058 1.00 . A A . 49 ARG N 1 1
16 24850 1 1 83 ARG NE N -1.079 11.171 -15.673 1.00 . A A . 49 ARG NE 1 1
16 24851 1 1 83 ARG NH1 N -2.769 12.546 -14.882 1.00 . A A . 49 ARG NH1 1 1
16 24852 1 1 83 ARG NH2 N -1.296 11.579 -13.411 1.00 . A A . 49 ARG NH2 1 1
16 24853 1 1 83 ARG O O -2.835 9.394 -19.554 1.00 . A A . 49 ARG O 1 1
16 24854 1 1 84 TYR C C -4.575 5.791 -20.841 1.00 . A A . 50 TYR C 1 1
16 24855 1 1 84 TYR CA C -3.627 6.992 -20.741 1.00 . A A . 50 TYR CA 1 1
16 24856 1 1 84 TYR CB C -2.474 6.847 -21.735 1.00 . A A . 50 TYR CB 1 1
16 24857 1 1 84 TYR CD1 C -0.555 5.770 -20.491 1.00 . A A . 50 TYR CD1 1 1
16 24858 1 1 84 TYR CD2 C -1.708 4.484 -22.195 1.00 . A A . 50 TYR CD2 1 1
16 24859 1 1 84 TYR CE1 C 0.287 4.680 -20.228 1.00 . A A . 50 TYR CE1 1 1
16 24860 1 1 84 TYR CE2 C -0.871 3.388 -21.939 1.00 . A A . 50 TYR CE2 1 1
16 24861 1 1 84 TYR CG C -1.555 5.671 -21.466 1.00 . A A . 50 TYR CG 1 1
16 24862 1 1 84 TYR CZ C 0.127 3.478 -20.948 1.00 . A A . 50 TYR CZ 1 1
16 24863 1 1 84 TYR H H -2.950 6.336 -18.839 1.00 . A A . 50 TYR H 1 1
16 24864 1 1 84 TYR HA H -4.201 7.883 -20.994 1.00 . A A . 50 TYR HA 1 1
16 24865 1 1 84 TYR HB2 H -2.896 6.733 -22.734 1.00 . A A . 50 TYR HB2 1 1
16 24866 1 1 84 TYR HB3 H -1.884 7.764 -21.727 1.00 . A A . 50 TYR HB3 1 1
16 24867 1 1 84 TYR HD1 H -0.434 6.691 -19.940 1.00 . A A . 50 TYR HD1 1 1
16 24868 1 1 84 TYR HD2 H -2.474 4.410 -22.952 1.00 . A A . 50 TYR HD2 1 1
16 24869 1 1 84 TYR HE1 H 1.055 4.761 -19.472 1.00 . A A . 50 TYR HE1 1 1
16 24870 1 1 84 TYR HE2 H -0.994 2.473 -22.499 1.00 . A A . 50 TYR HE2 1 1
16 24871 1 1 84 TYR HH H 0.745 1.655 -21.243 1.00 . A A . 50 TYR HH 1 1
16 24872 1 1 84 TYR N N -3.057 7.164 -19.408 1.00 . A A . 50 TYR N 1 1
16 24873 1 1 84 TYR O O -4.885 5.353 -21.951 1.00 . A A . 50 TYR O 1 1
16 24874 1 1 84 TYR OH O 0.933 2.410 -20.681 1.00 . A A . 50 TYR OH 1 1
16 24875 1 1 85 THR C C -7.009 4.179 -18.656 1.00 . A A . 51 THR C 1 1
16 24876 1 1 85 THR CA C -5.895 4.059 -19.699 1.00 . A A . 51 THR CA 1 1
16 24877 1 1 85 THR CB C -5.067 2.795 -19.433 1.00 . A A . 51 THR CB 1 1
16 24878 1 1 85 THR CG2 C -3.879 2.672 -20.377 1.00 . A A . 51 THR CG2 1 1
16 24879 1 1 85 THR H H -4.804 5.655 -18.822 1.00 . A A . 51 THR H 1 1
16 24880 1 1 85 THR HA H -6.367 3.958 -20.676 1.00 . A A . 51 THR HA 1 1
16 24881 1 1 85 THR HB H -5.707 1.923 -19.564 1.00 . A A . 51 THR HB 1 1
16 24882 1 1 85 THR HG21 H -4.221 2.730 -21.410 1.00 . A A . 51 THR HG21 1 1
16 24883 1 1 85 THR HG22 H -3.171 3.479 -20.181 1.00 . A A . 51 THR HG22 1 1
16 24884 1 1 85 THR HG23 H -3.382 1.715 -20.214 1.00 . A A . 51 THR HG23 1 1
16 24885 1 1 85 THR N N -5.042 5.244 -19.712 1.00 . A A . 51 THR N 1 1
16 24886 1 1 85 THR O O -7.281 5.263 -18.140 1.00 . A A . 51 THR O 1 1
16 24887 1 1 85 THR OG1 O -4.582 2.809 -18.109 1.00 . A A . 51 THR OG1 1 1
16 24888 1 1 86 LYS C C -8.443 2.050 -16.244 1.00 . A A . 52 LYS C 1 1
16 24889 1 1 86 LYS CA C -8.782 2.962 -17.421 1.00 . A A . 52 LYS CA 1 1
16 24890 1 1 86 LYS CB C -10.012 2.438 -18.169 1.00 . A A . 52 LYS CB 1 1
16 24891 1 1 86 LYS CD C -10.586 4.729 -19.099 1.00 . A A . 52 LYS CD 1 1
16 24892 1 1 86 LYS CE C -11.740 4.906 -18.110 1.00 . A A . 52 LYS CE 1 1
16 24893 1 1 86 LYS CG C -10.359 3.252 -19.417 1.00 . A A . 52 LYS CG 1 1
16 24894 1 1 86 LYS H H -7.367 2.191 -18.791 1.00 . A A . 52 LYS H 1 1
16 24895 1 1 86 LYS HA H -8.996 3.953 -17.021 1.00 . A A . 52 LYS HA 1 1
16 24896 1 1 86 LYS HB2 H -9.827 1.411 -18.488 1.00 . A A . 52 LYS HB2 1 1
16 24897 1 1 86 LYS HB3 H -10.867 2.430 -17.492 1.00 . A A . 52 LYS HB3 1 1
16 24898 1 1 86 LYS HD2 H -9.671 5.144 -18.674 1.00 . A A . 52 LYS HD2 1 1
16 24899 1 1 86 LYS HD3 H -10.822 5.253 -20.026 1.00 . A A . 52 LYS HD3 1 1
16 24900 1 1 86 LYS HE2 H -12.644 4.472 -18.538 1.00 . A A . 52 LYS HE2 1 1
16 24901 1 1 86 LYS HE3 H -11.507 4.378 -17.186 1.00 . A A . 52 LYS HE3 1 1
16 24902 1 1 86 LYS HG2 H -9.552 3.159 -20.145 1.00 . A A . 52 LYS HG2 1 1
16 24903 1 1 86 LYS HG3 H -11.264 2.841 -19.863 1.00 . A A . 52 LYS HG3 1 1
16 24904 1 1 86 LYS HZ1 H -12.725 6.438 -17.148 1.00 . A A . 52 LYS HZ1 1 1
16 24905 1 1 86 LYS HZ2 H -11.140 6.747 -17.419 1.00 . A A . 52 LYS HZ2 1 1
16 24906 1 1 86 LYS HZ3 H -12.208 6.828 -18.662 1.00 . A A . 52 LYS HZ3 1 1
16 24907 1 1 86 LYS N N -7.660 3.051 -18.349 1.00 . A A . 52 LYS N 1 1
16 24908 1 1 86 LYS NZ N -11.973 6.334 -17.814 1.00 . A A . 52 LYS NZ 1 1
16 24909 1 1 86 LYS O O -9.339 1.529 -15.582 1.00 . A A . 52 LYS O 1 1
16 24910 1 1 87 GLU C C -5.448 1.600 -14.248 1.00 . A A . 53 GLU C 1 1
16 24911 1 1 87 GLU CA C -6.639 0.954 -14.956 1.00 . A A . 53 GLU CA 1 1
16 24912 1 1 87 GLU CB C -6.280 -0.393 -15.592 1.00 . A A . 53 GLU CB 1 1
16 24913 1 1 87 GLU CD C -4.874 -1.615 -17.285 1.00 . A A . 53 GLU CD 1 1
16 24914 1 1 87 GLU CG C -5.213 -0.253 -16.679 1.00 . A A . 53 GLU CG 1 1
16 24915 1 1 87 GLU H H -6.460 2.352 -16.538 1.00 . A A . 53 GLU H 1 1
16 24916 1 1 87 GLU HA H -7.418 0.780 -14.213 1.00 . A A . 53 GLU HA 1 1
16 24917 1 1 87 GLU HB2 H -5.919 -1.071 -14.819 1.00 . A A . 53 GLU HB2 1 1
16 24918 1 1 87 GLU HB3 H -7.180 -0.829 -16.026 1.00 . A A . 53 GLU HB3 1 1
16 24919 1 1 87 GLU HG2 H -5.576 0.409 -17.464 1.00 . A A . 53 GLU HG2 1 1
16 24920 1 1 87 GLU HG3 H -4.312 0.183 -16.247 1.00 . A A . 53 GLU HG3 1 1
16 24921 1 1 87 GLU N N -7.145 1.857 -15.986 1.00 . A A . 53 GLU N 1 1
16 24922 1 1 87 GLU O O -5.285 2.815 -14.309 1.00 . A A . 53 GLU O 1 1
16 24923 1 1 87 GLU OE1 O -5.613 -2.036 -18.206 1.00 . A A . 53 GLU OE1 1 1
16 24924 1 1 87 GLU OE2 O -3.883 -2.226 -16.828 1.00 . A A . 53 GLU OE2 1 1
16 24925 1 1 88 SER C C -2.215 0.486 -13.170 1.00 . A A . 54 SER C 1 1
16 24926 1 1 88 SER CA C -3.448 1.329 -12.862 1.00 . A A . 54 SER CA 1 1
16 24927 1 1 88 SER CB C -3.740 1.313 -11.359 1.00 . A A . 54 SER CB 1 1
16 24928 1 1 88 SER H H -4.767 -0.190 -13.561 1.00 . A A . 54 SER H 1 1
16 24929 1 1 88 SER HA H -3.254 2.359 -13.159 1.00 . A A . 54 SER HA 1 1
16 24930 1 1 88 SER HB2 H -4.596 1.953 -11.145 1.00 . A A . 54 SER HB2 1 1
16 24931 1 1 88 SER HB3 H -3.949 0.289 -11.047 1.00 . A A . 54 SER HB3 1 1
16 24932 1 1 88 SER HG H -2.838 1.810 -9.706 1.00 . A A . 54 SER HG 1 1
16 24933 1 1 88 SER N N -4.608 0.807 -13.579 1.00 . A A . 54 SER N 1 1
16 24934 1 1 88 SER O O -2.320 -0.584 -13.771 1.00 . A A . 54 SER O 1 1
16 24935 1 1 88 SER OG O -2.623 1.796 -10.642 1.00 . A A . 54 SER OG 1 1
16 24936 1 1 89 ARG C C 0.363 -0.985 -12.187 1.00 . A A . 55 ARG C 1 1
16 24937 1 1 89 ARG CA C 0.233 0.304 -13.000 1.00 . A A . 55 ARG CA 1 1
16 24938 1 1 89 ARG CB C 1.366 1.254 -12.625 1.00 . A A . 55 ARG CB 1 1
16 24939 1 1 89 ARG CD C 1.720 2.279 -14.945 1.00 . A A . 55 ARG CD 1 1
16 24940 1 1 89 ARG CG C 1.392 2.530 -13.472 1.00 . A A . 55 ARG CG 1 1
16 24941 1 1 89 ARG CZ C 0.479 1.784 -17.031 1.00 . A A . 55 ARG CZ 1 1
16 24942 1 1 89 ARG H H -1.031 1.847 -12.259 1.00 . A A . 55 ARG H 1 1
16 24943 1 1 89 ARG HA H 0.308 0.041 -14.055 1.00 . A A . 55 ARG HA 1 1
16 24944 1 1 89 ARG HB2 H 1.235 1.529 -11.579 1.00 . A A . 55 ARG HB2 1 1
16 24945 1 1 89 ARG HB3 H 2.316 0.731 -12.736 1.00 . A A . 55 ARG HB3 1 1
16 24946 1 1 89 ARG HD2 H 2.052 3.221 -15.383 1.00 . A A . 55 ARG HD2 1 1
16 24947 1 1 89 ARG HD3 H 2.534 1.556 -15.013 1.00 . A A . 55 ARG HD3 1 1
16 24948 1 1 89 ARG HE H -0.237 1.466 -15.168 1.00 . A A . 55 ARG HE 1 1
16 24949 1 1 89 ARG HG2 H 0.434 3.045 -13.401 1.00 . A A . 55 ARG HG2 1 1
16 24950 1 1 89 ARG HG3 H 2.162 3.185 -13.065 1.00 . A A . 55 ARG HG3 1 1
16 24951 1 1 89 ARG HH11 H 2.334 2.554 -17.339 1.00 . A A . 55 ARG HH11 1 1
16 24952 1 1 89 ARG HH12 H 1.405 2.209 -18.782 1.00 . A A . 55 ARG HH12 1 1
16 24953 1 1 89 ARG HH21 H -1.394 0.993 -17.073 1.00 . A A . 55 ARG HH21 1 1
16 24954 1 1 89 ARG HH22 H -0.679 1.326 -18.633 1.00 . A A . 55 ARG HH22 1 1
16 24955 1 1 89 ARG N N -1.039 0.972 -12.763 1.00 . A A . 55 ARG N 1 1
16 24956 1 1 89 ARG NE N 0.557 1.797 -15.698 1.00 . A A . 55 ARG NE 1 1
16 24957 1 1 89 ARG NH1 N 1.488 2.217 -17.776 1.00 . A A . 55 ARG NH1 1 1
16 24958 1 1 89 ARG NH2 N -0.619 1.332 -17.625 1.00 . A A . 55 ARG NH2 1 1
16 24959 1 1 89 ARG O O 1.210 -1.818 -12.504 1.00 . A A . 55 ARG O 1 1
16 24960 1 1 90 GLY C C 0.255 -2.195 -9.009 1.00 . A A . 56 GLY C 1 1
16 24961 1 1 90 GLY CA C -0.459 -2.369 -10.349 1.00 . A A . 56 GLY CA 1 1
16 24962 1 1 90 GLY H H -1.118 -0.421 -10.912 1.00 . A A . 56 GLY H 1 1
16 24963 1 1 90 GLY HA2 H -1.492 -2.659 -10.155 1.00 . A A . 56 GLY HA2 1 1
16 24964 1 1 90 GLY HA3 H 0.031 -3.171 -10.901 1.00 . A A . 56 GLY HA3 1 1
16 24965 1 1 90 GLY N N -0.464 -1.153 -11.149 1.00 . A A . 56 GLY N 1 1
16 24966 1 1 90 GLY O O 0.520 -3.192 -8.335 1.00 . A A . 56 GLY O 1 1
16 24967 1 1 91 PHE C C 0.865 0.655 -6.802 1.00 . A A . 57 PHE C 1 1
16 24968 1 1 91 PHE CA C 1.274 -0.695 -7.364 1.00 . A A . 57 PHE CA 1 1
16 24969 1 1 91 PHE CB C 2.786 -0.753 -7.593 1.00 . A A . 57 PHE CB 1 1
16 24970 1 1 91 PHE CD1 C 3.217 0.723 -9.612 1.00 . A A . 57 PHE CD1 1 1
16 24971 1 1 91 PHE CD2 C 4.209 1.315 -7.477 1.00 . A A . 57 PHE CD2 1 1
16 24972 1 1 91 PHE CE1 C 3.809 1.851 -10.198 1.00 . A A . 57 PHE CE1 1 1
16 24973 1 1 91 PHE CE2 C 4.801 2.441 -8.064 1.00 . A A . 57 PHE CE2 1 1
16 24974 1 1 91 PHE CG C 3.415 0.457 -8.248 1.00 . A A . 57 PHE CG 1 1
16 24975 1 1 91 PHE CZ C 4.599 2.712 -9.422 1.00 . A A . 57 PHE CZ 1 1
16 24976 1 1 91 PHE H H 0.316 -0.163 -9.175 1.00 . A A . 57 PHE H 1 1
16 24977 1 1 91 PHE HA H 1.026 -1.458 -6.625 1.00 . A A . 57 PHE HA 1 1
16 24978 1 1 91 PHE HB2 H 3.244 -0.864 -6.611 1.00 . A A . 57 PHE HB2 1 1
16 24979 1 1 91 PHE HB3 H 3.021 -1.638 -8.183 1.00 . A A . 57 PHE HB3 1 1
16 24980 1 1 91 PHE HD1 H 2.609 0.061 -10.211 1.00 . A A . 57 PHE HD1 1 1
16 24981 1 1 91 PHE HD2 H 4.365 1.108 -6.429 1.00 . A A . 57 PHE HD2 1 1
16 24982 1 1 91 PHE HE1 H 3.661 2.062 -11.247 1.00 . A A . 57 PHE HE1 1 1
16 24983 1 1 91 PHE HE2 H 5.418 3.098 -7.468 1.00 . A A . 57 PHE HE2 1 1
16 24984 1 1 91 PHE HZ H 5.041 3.594 -9.863 1.00 . A A . 57 PHE HZ 1 1
16 24985 1 1 91 PHE N N 0.571 -0.959 -8.608 1.00 . A A . 57 PHE N 1 1
16 24986 1 1 91 PHE O O 0.435 1.541 -7.542 1.00 . A A . 57 PHE O 1 1
16 24987 1 1 92 ALA C C 1.998 2.676 -4.338 1.00 . A A . 58 ALA C 1 1
16 24988 1 1 92 ALA CA C 0.697 2.018 -4.774 1.00 . A A . 58 ALA CA 1 1
16 24989 1 1 92 ALA CB C -0.184 1.697 -3.564 1.00 . A A . 58 ALA CB 1 1
16 24990 1 1 92 ALA H H 1.352 0.018 -4.943 1.00 . A A . 58 ALA H 1 1
16 24991 1 1 92 ALA HA H 0.156 2.708 -5.422 1.00 . A A . 58 ALA HA 1 1
16 24992 1 1 92 ALA HB1 H 0.311 0.962 -2.931 1.00 . A A . 58 ALA HB1 1 1
16 24993 1 1 92 ALA HB2 H -0.372 2.604 -2.989 1.00 . A A . 58 ALA HB2 1 1
16 24994 1 1 92 ALA HB3 H -1.146 1.313 -3.902 1.00 . A A . 58 ALA HB3 1 1
16 24995 1 1 92 ALA N N 1.005 0.796 -5.486 1.00 . A A . 58 ALA N 1 1
16 24996 1 1 92 ALA O O 3.075 2.354 -4.836 1.00 . A A . 58 ALA O 1 1
16 24997 1 1 93 PHE C C 2.559 4.881 -1.516 1.00 . A A . 59 PHE C 1 1
16 24998 1 1 93 PHE CA C 3.010 4.318 -2.841 1.00 . A A . 59 PHE CA 1 1
16 24999 1 1 93 PHE CB C 3.452 5.392 -3.833 1.00 . A A . 59 PHE CB 1 1
16 25000 1 1 93 PHE CD1 C 5.688 5.818 -2.700 1.00 . A A . 59 PHE CD1 1 1
16 25001 1 1 93 PHE CD2 C 5.555 5.808 -5.125 1.00 . A A . 59 PHE CD2 1 1
16 25002 1 1 93 PHE CE1 C 7.056 6.101 -2.786 1.00 . A A . 59 PHE CE1 1 1
16 25003 1 1 93 PHE CE2 C 6.924 6.076 -5.211 1.00 . A A . 59 PHE CE2 1 1
16 25004 1 1 93 PHE CG C 4.933 5.680 -3.873 1.00 . A A . 59 PHE CG 1 1
16 25005 1 1 93 PHE CZ C 7.676 6.231 -4.039 1.00 . A A . 59 PHE CZ 1 1
16 25006 1 1 93 PHE H H 0.965 3.845 -3.051 1.00 . A A . 59 PHE H 1 1
16 25007 1 1 93 PHE HA H 3.824 3.640 -2.583 1.00 . A A . 59 PHE HA 1 1
16 25008 1 1 93 PHE HB2 H 3.168 5.054 -4.830 1.00 . A A . 59 PHE HB2 1 1
16 25009 1 1 93 PHE HB3 H 2.903 6.314 -3.645 1.00 . A A . 59 PHE HB3 1 1
16 25010 1 1 93 PHE HD1 H 5.226 5.697 -1.731 1.00 . A A . 59 PHE HD1 1 1
16 25011 1 1 93 PHE HD2 H 4.975 5.698 -6.030 1.00 . A A . 59 PHE HD2 1 1
16 25012 1 1 93 PHE HE1 H 7.639 6.216 -1.884 1.00 . A A . 59 PHE HE1 1 1
16 25013 1 1 93 PHE HE2 H 7.385 6.168 -6.183 1.00 . A A . 59 PHE HE2 1 1
16 25014 1 1 93 PHE HZ H 8.730 6.459 -4.101 1.00 . A A . 59 PHE HZ 1 1
16 25015 1 1 93 PHE N N 1.882 3.605 -3.398 1.00 . A A . 59 PHE N 1 1
16 25016 1 1 93 PHE O O 2.434 6.097 -1.356 1.00 . A A . 59 PHE O 1 1
16 25017 1 1 94 VAL C C 3.488 4.958 1.252 1.00 . A A . 60 VAL C 1 1
16 25018 1 1 94 VAL CA C 2.106 4.558 0.771 1.00 . A A . 60 VAL CA 1 1
16 25019 1 1 94 VAL CB C 1.387 3.663 1.785 1.00 . A A . 60 VAL CB 1 1
16 25020 1 1 94 VAL CG1 C 0.311 2.764 1.179 1.00 . A A . 60 VAL CG1 1 1
16 25021 1 1 94 VAL CG2 C 2.304 2.943 2.776 1.00 . A A . 60 VAL CG2 1 1
16 25022 1 1 94 VAL H H 2.301 2.995 -0.732 1.00 . A A . 60 VAL H 1 1
16 25023 1 1 94 VAL HA H 1.502 5.460 0.672 1.00 . A A . 60 VAL HA 1 1
16 25024 1 1 94 VAL HB H 0.863 4.386 2.411 1.00 . A A . 60 VAL HB 1 1
16 25025 1 1 94 VAL HG11 H -0.431 3.379 0.669 1.00 . A A . 60 VAL HG11 1 1
16 25026 1 1 94 VAL HG12 H 0.729 2.067 0.452 1.00 . A A . 60 VAL HG12 1 1
16 25027 1 1 94 VAL HG13 H -0.177 2.206 1.979 1.00 . A A . 60 VAL HG13 1 1
16 25028 1 1 94 VAL HG21 H 2.809 3.677 3.405 1.00 . A A . 60 VAL HG21 1 1
16 25029 1 1 94 VAL HG22 H 1.710 2.307 3.431 1.00 . A A . 60 VAL HG22 1 1
16 25030 1 1 94 VAL HG23 H 3.058 2.364 2.241 1.00 . A A . 60 VAL HG23 1 1
16 25031 1 1 94 VAL N N 2.305 3.989 -0.552 1.00 . A A . 60 VAL N 1 1
16 25032 1 1 94 VAL O O 4.434 4.198 1.053 1.00 . A A . 60 VAL O 1 1
16 25033 1 1 95 ARG C C 4.692 7.062 3.829 1.00 . A A . 61 ARG C 1 1
16 25034 1 1 95 ARG CA C 4.872 6.592 2.415 1.00 . A A . 61 ARG CA 1 1
16 25035 1 1 95 ARG CB C 5.543 7.622 1.500 1.00 . A A . 61 ARG CB 1 1
16 25036 1 1 95 ARG CD C 7.120 9.562 1.309 1.00 . A A . 61 ARG CD 1 1
16 25037 1 1 95 ARG CG C 6.423 8.606 2.275 1.00 . A A . 61 ARG CG 1 1
16 25038 1 1 95 ARG CZ C 9.208 10.783 1.914 1.00 . A A . 61 ARG CZ 1 1
16 25039 1 1 95 ARG H H 2.794 6.717 1.995 1.00 . A A . 61 ARG H 1 1
16 25040 1 1 95 ARG HA H 5.547 5.742 2.521 1.00 . A A . 61 ARG HA 1 1
16 25041 1 1 95 ARG HB2 H 6.170 7.083 0.788 1.00 . A A . 61 ARG HB2 1 1
16 25042 1 1 95 ARG HB3 H 4.778 8.179 0.959 1.00 . A A . 61 ARG HB3 1 1
16 25043 1 1 95 ARG HD2 H 7.771 8.984 0.654 1.00 . A A . 61 ARG HD2 1 1
16 25044 1 1 95 ARG HD3 H 6.366 10.072 0.709 1.00 . A A . 61 ARG HD3 1 1
16 25045 1 1 95 ARG HE H 7.389 11.157 2.694 1.00 . A A . 61 ARG HE 1 1
16 25046 1 1 95 ARG HG2 H 5.808 9.185 2.964 1.00 . A A . 61 ARG HG2 1 1
16 25047 1 1 95 ARG HG3 H 7.178 8.060 2.841 1.00 . A A . 61 ARG HG3 1 1
16 25048 1 1 95 ARG HH11 H 9.497 9.368 0.484 1.00 . A A . 61 ARG HH11 1 1
16 25049 1 1 95 ARG HH12 H 10.932 10.238 0.985 1.00 . A A . 61 ARG HH12 1 1
16 25050 1 1 95 ARG HH21 H 9.276 12.270 3.301 1.00 . A A . 61 ARG HH21 1 1
16 25051 1 1 95 ARG HH22 H 10.803 11.866 2.549 1.00 . A A . 61 ARG HH22 1 1
16 25052 1 1 95 ARG N N 3.607 6.128 1.879 1.00 . A A . 61 ARG N 1 1
16 25053 1 1 95 ARG NE N 7.896 10.571 2.046 1.00 . A A . 61 ARG NE 1 1
16 25054 1 1 95 ARG NH1 N 9.938 10.073 1.059 1.00 . A A . 61 ARG NH1 1 1
16 25055 1 1 95 ARG NH2 N 9.809 11.716 2.645 1.00 . A A . 61 ARG NH2 1 1
16 25056 1 1 95 ARG O O 3.762 7.788 4.175 1.00 . A A . 61 ARG O 1 1
16 25057 1 1 96 PHE C C 6.674 7.973 6.334 1.00 . A A . 62 PHE C 1 1
16 25058 1 1 96 PHE CA C 5.622 6.921 6.052 1.00 . A A . 62 PHE CA 1 1
16 25059 1 1 96 PHE CB C 5.857 5.659 6.875 1.00 . A A . 62 PHE CB 1 1
16 25060 1 1 96 PHE CD1 C 3.686 4.650 6.018 1.00 . A A . 62 PHE CD1 1 1
16 25061 1 1 96 PHE CD2 C 4.353 4.261 8.320 1.00 . A A . 62 PHE CD2 1 1
16 25062 1 1 96 PHE CE1 C 2.506 3.924 6.224 1.00 . A A . 62 PHE CE1 1 1
16 25063 1 1 96 PHE CE2 C 3.195 3.509 8.526 1.00 . A A . 62 PHE CE2 1 1
16 25064 1 1 96 PHE CG C 4.605 4.835 7.065 1.00 . A A . 62 PHE CG 1 1
16 25065 1 1 96 PHE CZ C 2.275 3.342 7.483 1.00 . A A . 62 PHE CZ 1 1
16 25066 1 1 96 PHE H H 6.371 6.040 4.236 1.00 . A A . 62 PHE H 1 1
16 25067 1 1 96 PHE HA H 4.651 7.323 6.344 1.00 . A A . 62 PHE HA 1 1
16 25068 1 1 96 PHE HB2 H 6.631 5.057 6.398 1.00 . A A . 62 PHE HB2 1 1
16 25069 1 1 96 PHE HB3 H 6.220 5.955 7.859 1.00 . A A . 62 PHE HB3 1 1
16 25070 1 1 96 PHE HD1 H 3.867 5.071 5.042 1.00 . A A . 62 PHE HD1 1 1
16 25071 1 1 96 PHE HD2 H 5.052 4.405 9.131 1.00 . A A . 62 PHE HD2 1 1
16 25072 1 1 96 PHE HE1 H 1.794 3.824 5.418 1.00 . A A . 62 PHE HE1 1 1
16 25073 1 1 96 PHE HE2 H 3.002 3.062 9.490 1.00 . A A . 62 PHE HE2 1 1
16 25074 1 1 96 PHE HZ H 1.387 2.760 7.681 1.00 . A A . 62 PHE HZ 1 1
16 25075 1 1 96 PHE N N 5.640 6.610 4.637 1.00 . A A . 62 PHE N 1 1
16 25076 1 1 96 PHE O O 7.729 7.964 5.704 1.00 . A A . 62 PHE O 1 1
16 25077 1 1 97 HIS C C 8.062 9.571 8.908 1.00 . A A . 63 HIS C 1 1
16 25078 1 1 97 HIS CA C 7.182 9.975 7.720 1.00 . A A . 63 HIS CA 1 1
16 25079 1 1 97 HIS CB C 6.243 11.108 8.134 1.00 . A A . 63 HIS CB 1 1
16 25080 1 1 97 HIS CD2 C 3.879 11.033 9.140 1.00 . A A . 63 HIS CD2 1 1
16 25081 1 1 97 HIS CE1 C 4.202 9.485 10.679 1.00 . A A . 63 HIS CE1 1 1
16 25082 1 1 97 HIS CG C 5.186 10.626 9.097 1.00 . A A . 63 HIS CG 1 1
16 25083 1 1 97 HIS H H 5.463 8.757 7.741 1.00 . A A . 63 HIS H 1 1
16 25084 1 1 97 HIS HA H 7.820 10.315 6.903 1.00 . A A . 63 HIS HA 1 1
16 25085 1 1 97 HIS HB2 H 6.813 11.914 8.599 1.00 . A A . 63 HIS HB2 1 1
16 25086 1 1 97 HIS HB3 H 5.752 11.493 7.241 1.00 . A A . 63 HIS HB3 1 1
16 25087 1 1 97 HIS HD2 H 3.400 11.772 8.515 1.00 . A A . 63 HIS HD2 1 1
16 25088 1 1 97 HIS HE1 H 4.029 8.778 11.478 1.00 . A A . 63 HIS HE1 1 1
16 25089 1 1 97 HIS HE2 H 2.313 10.363 10.421 1.00 . A A . 63 HIS HE2 1 1
16 25090 1 1 97 HIS N N 6.356 8.860 7.280 1.00 . A A . 63 HIS N 1 1
16 25091 1 1 97 HIS ND1 N 5.386 9.657 10.081 1.00 . A A . 63 HIS ND1 1 1
16 25092 1 1 97 HIS NE2 N 3.281 10.300 10.139 1.00 . A A . 63 HIS NE2 1 1
16 25093 1 1 97 HIS O O 8.889 10.365 9.360 1.00 . A A . 63 HIS O 1 1
16 25094 1 1 98 ASP C C 8.857 6.360 10.408 1.00 . A A . 64 ASP C 1 1
16 25095 1 1 98 ASP CA C 8.600 7.853 10.576 1.00 . A A . 64 ASP CA 1 1
16 25096 1 1 98 ASP CB C 7.777 8.133 11.834 1.00 . A A . 64 ASP CB 1 1
16 25097 1 1 98 ASP CG C 8.569 7.867 13.113 1.00 . A A . 64 ASP CG 1 1
16 25098 1 1 98 ASP H H 7.221 7.722 8.972 1.00 . A A . 64 ASP H 1 1
16 25099 1 1 98 ASP HA H 9.551 8.377 10.662 1.00 . A A . 64 ASP HA 1 1
16 25100 1 1 98 ASP HB2 H 7.469 9.179 11.833 1.00 . A A . 64 ASP HB2 1 1
16 25101 1 1 98 ASP HB3 H 6.878 7.516 11.825 1.00 . A A . 64 ASP HB3 1 1
16 25102 1 1 98 ASP N N 7.887 8.344 9.410 1.00 . A A . 64 ASP N 1 1
16 25103 1 1 98 ASP O O 7.922 5.566 10.305 1.00 . A A . 64 ASP O 1 1
16 25104 1 1 98 ASP OD1 O 9.446 6.976 13.082 1.00 . A A . 64 ASP OD1 1 1
16 25105 1 1 98 ASP OD2 O 8.293 8.559 14.118 1.00 . A A . 64 ASP OD2 1 1
16 25106 1 1 99 LYS C C 9.979 3.666 11.267 1.00 . A A . 65 LYS C 1 1
16 25107 1 1 99 LYS CA C 10.545 4.594 10.195 1.00 . A A . 65 LYS CA 1 1
16 25108 1 1 99 LYS CB C 12.075 4.529 10.179 1.00 . A A . 65 LYS CB 1 1
16 25109 1 1 99 LYS CD C 14.089 5.309 11.475 1.00 . A A . 65 LYS CD 1 1
16 25110 1 1 99 LYS CE C 14.950 4.327 10.684 1.00 . A A . 65 LYS CE 1 1
16 25111 1 1 99 LYS CG C 12.647 4.822 11.568 1.00 . A A . 65 LYS CG 1 1
16 25112 1 1 99 LYS H H 10.859 6.676 10.472 1.00 . A A . 65 LYS H 1 1
16 25113 1 1 99 LYS HA H 10.186 4.254 9.224 1.00 . A A . 65 LYS HA 1 1
16 25114 1 1 99 LYS HB2 H 12.394 3.537 9.861 1.00 . A A . 65 LYS HB2 1 1
16 25115 1 1 99 LYS HB3 H 12.447 5.261 9.461 1.00 . A A . 65 LYS HB3 1 1
16 25116 1 1 99 LYS HD2 H 14.110 6.278 10.975 1.00 . A A . 65 LYS HD2 1 1
16 25117 1 1 99 LYS HD3 H 14.500 5.417 12.478 1.00 . A A . 65 LYS HD3 1 1
16 25118 1 1 99 LYS HE2 H 14.926 3.357 11.180 1.00 . A A . 65 LYS HE2 1 1
16 25119 1 1 99 LYS HE3 H 14.534 4.222 9.682 1.00 . A A . 65 LYS HE3 1 1
16 25120 1 1 99 LYS HG2 H 12.058 5.600 12.052 1.00 . A A . 65 LYS HG2 1 1
16 25121 1 1 99 LYS HG3 H 12.604 3.911 12.165 1.00 . A A . 65 LYS HG3 1 1
16 25122 1 1 99 LYS HZ1 H 16.366 5.673 10.077 1.00 . A A . 65 LYS HZ1 1 1
16 25123 1 1 99 LYS HZ2 H 16.718 4.955 11.515 1.00 . A A . 65 LYS HZ2 1 1
16 25124 1 1 99 LYS HZ3 H 16.905 4.118 10.112 1.00 . A A . 65 LYS HZ3 1 1
16 25125 1 1 99 LYS N N 10.135 5.978 10.377 1.00 . A A . 65 LYS N 1 1
16 25126 1 1 99 LYS NZ N 16.339 4.805 10.591 1.00 . A A . 65 LYS NZ 1 1
16 25127 1 1 99 LYS O O 9.822 2.480 11.007 1.00 . A A . 65 LYS O 1 1
16 25128 1 1 100 ARG C C 7.778 2.822 13.238 1.00 . A A . 66 ARG C 1 1
16 25129 1 1 100 ARG CA C 9.182 3.331 13.544 1.00 . A A . 66 ARG CA 1 1
16 25130 1 1 100 ARG CB C 9.176 4.123 14.857 1.00 . A A . 66 ARG CB 1 1
16 25131 1 1 100 ARG CD C 11.498 3.381 15.551 1.00 . A A . 66 ARG CD 1 1
16 25132 1 1 100 ARG CG C 10.582 4.576 15.254 1.00 . A A . 66 ARG CG 1 1
16 25133 1 1 100 ARG CZ C 10.980 1.266 16.761 1.00 . A A . 66 ARG CZ 1 1
16 25134 1 1 100 ARG H H 9.782 5.163 12.627 1.00 . A A . 66 ARG H 1 1
16 25135 1 1 100 ARG HA H 9.831 2.462 13.652 1.00 . A A . 66 ARG HA 1 1
16 25136 1 1 100 ARG HB2 H 8.542 5.000 14.729 1.00 . A A . 66 ARG HB2 1 1
16 25137 1 1 100 ARG HB3 H 8.757 3.504 15.650 1.00 . A A . 66 ARG HB3 1 1
16 25138 1 1 100 ARG HD2 H 11.566 2.747 14.667 1.00 . A A . 66 ARG HD2 1 1
16 25139 1 1 100 ARG HD3 H 12.495 3.759 15.780 1.00 . A A . 66 ARG HD3 1 1
16 25140 1 1 100 ARG HE H 10.671 3.123 17.496 1.00 . A A . 66 ARG HE 1 1
16 25141 1 1 100 ARG HG2 H 11.019 5.162 14.446 1.00 . A A . 66 ARG HG2 1 1
16 25142 1 1 100 ARG HG3 H 10.516 5.204 16.144 1.00 . A A . 66 ARG HG3 1 1
16 25143 1 1 100 ARG HH11 H 11.751 0.946 14.905 1.00 . A A . 66 ARG HH11 1 1
16 25144 1 1 100 ARG HH12 H 11.373 -0.492 15.819 1.00 . A A . 66 ARG HH12 1 1
16 25145 1 1 100 ARG HH21 H 10.202 1.232 18.635 1.00 . A A . 66 ARG HH21 1 1
16 25146 1 1 100 ARG HH22 H 10.496 -0.334 17.915 1.00 . A A . 66 ARG HH22 1 1
16 25147 1 1 100 ARG N N 9.673 4.173 12.465 1.00 . A A . 66 ARG N 1 1
16 25148 1 1 100 ARG NE N 11.006 2.602 16.698 1.00 . A A . 66 ARG NE 1 1
16 25149 1 1 100 ARG NH1 N 11.399 0.516 15.749 1.00 . A A . 66 ARG NH1 1 1
16 25150 1 1 100 ARG NH2 N 10.525 0.675 17.858 1.00 . A A . 66 ARG NH2 1 1
16 25151 1 1 100 ARG O O 7.499 1.630 13.377 1.00 . A A . 66 ARG O 1 1
16 25152 1 1 101 ASP C C 5.584 2.482 11.190 1.00 . A A . 67 ASP C 1 1
16 25153 1 1 101 ASP CA C 5.538 3.342 12.448 1.00 . A A . 67 ASP CA 1 1
16 25154 1 1 101 ASP CB C 4.691 4.595 12.201 1.00 . A A . 67 ASP CB 1 1
16 25155 1 1 101 ASP CG C 4.551 5.449 13.464 1.00 . A A . 67 ASP CG 1 1
16 25156 1 1 101 ASP H H 7.163 4.695 12.732 1.00 . A A . 67 ASP H 1 1
16 25157 1 1 101 ASP HA H 5.089 2.762 13.255 1.00 . A A . 67 ASP HA 1 1
16 25158 1 1 101 ASP HB2 H 5.150 5.189 11.411 1.00 . A A . 67 ASP HB2 1 1
16 25159 1 1 101 ASP HB3 H 3.698 4.289 11.873 1.00 . A A . 67 ASP HB3 1 1
16 25160 1 1 101 ASP N N 6.891 3.726 12.812 1.00 . A A . 67 ASP N 1 1
16 25161 1 1 101 ASP O O 4.715 1.633 10.986 1.00 . A A . 67 ASP O 1 1
16 25162 1 1 101 ASP OD1 O 4.354 4.858 14.547 1.00 . A A . 67 ASP OD1 1 1
16 25163 1 1 101 ASP OD2 O 4.641 6.689 13.330 1.00 . A A . 67 ASP OD2 1 1
16 25164 1 1 102 ALA C C 7.303 0.544 9.396 1.00 . A A . 68 ALA C 1 1
16 25165 1 1 102 ALA CA C 6.754 1.940 9.125 1.00 . A A . 68 ALA CA 1 1
16 25166 1 1 102 ALA CB C 7.720 2.706 8.228 1.00 . A A . 68 ALA CB 1 1
16 25167 1 1 102 ALA H H 7.287 3.407 10.554 1.00 . A A . 68 ALA H 1 1
16 25168 1 1 102 ALA HA H 5.784 1.857 8.636 1.00 . A A . 68 ALA HA 1 1
16 25169 1 1 102 ALA HB1 H 7.304 3.685 7.990 1.00 . A A . 68 ALA HB1 1 1
16 25170 1 1 102 ALA HB2 H 8.674 2.832 8.741 1.00 . A A . 68 ALA HB2 1 1
16 25171 1 1 102 ALA HB3 H 7.880 2.133 7.314 1.00 . A A . 68 ALA HB3 1 1
16 25172 1 1 102 ALA N N 6.600 2.696 10.351 1.00 . A A . 68 ALA N 1 1
16 25173 1 1 102 ALA O O 6.951 -0.397 8.692 1.00 . A A . 68 ALA O 1 1
16 25174 1 1 103 GLU C C 7.681 -1.881 11.156 1.00 . A A . 69 GLU C 1 1
16 25175 1 1 103 GLU CA C 8.754 -0.882 10.755 1.00 . A A . 69 GLU CA 1 1
16 25176 1 1 103 GLU CB C 9.709 -0.703 11.933 1.00 . A A . 69 GLU CB 1 1
16 25177 1 1 103 GLU CD C 12.093 -0.247 12.618 1.00 . A A . 69 GLU CD 1 1
16 25178 1 1 103 GLU CG C 11.122 -0.377 11.448 1.00 . A A . 69 GLU CG 1 1
16 25179 1 1 103 GLU H H 8.437 1.204 10.954 1.00 . A A . 69 GLU H 1 1
16 25180 1 1 103 GLU HA H 9.302 -1.285 9.903 1.00 . A A . 69 GLU HA 1 1
16 25181 1 1 103 GLU HB2 H 9.349 0.096 12.580 1.00 . A A . 69 GLU HB2 1 1
16 25182 1 1 103 GLU HB3 H 9.714 -1.631 12.505 1.00 . A A . 69 GLU HB3 1 1
16 25183 1 1 103 GLU HG2 H 11.457 -1.171 10.781 1.00 . A A . 69 GLU HG2 1 1
16 25184 1 1 103 GLU HG3 H 11.119 0.551 10.875 1.00 . A A . 69 GLU HG3 1 1
16 25185 1 1 103 GLU N N 8.162 0.400 10.408 1.00 . A A . 69 GLU N 1 1
16 25186 1 1 103 GLU O O 7.667 -3.001 10.649 1.00 . A A . 69 GLU O 1 1
16 25187 1 1 103 GLU OE1 O 12.214 0.877 13.149 1.00 . A A . 69 GLU OE1 1 1
16 25188 1 1 103 GLU OE2 O 12.704 -1.281 12.968 1.00 . A A . 69 GLU OE2 1 1
16 25189 1 1 104 ASP C C 4.759 -2.752 11.459 1.00 . A A . 70 ASP C 1 1
16 25190 1 1 104 ASP CA C 5.787 -2.441 12.542 1.00 . A A . 70 ASP CA 1 1
16 25191 1 1 104 ASP CB C 5.100 -1.884 13.787 1.00 . A A . 70 ASP CB 1 1
16 25192 1 1 104 ASP CG C 6.096 -1.512 14.883 1.00 . A A . 70 ASP CG 1 1
16 25193 1 1 104 ASP H H 6.792 -0.550 12.428 1.00 . A A . 70 ASP H 1 1
16 25194 1 1 104 ASP HA H 6.295 -3.366 12.813 1.00 . A A . 70 ASP HA 1 1
16 25195 1 1 104 ASP HB2 H 4.503 -1.014 13.513 1.00 . A A . 70 ASP HB2 1 1
16 25196 1 1 104 ASP HB3 H 4.441 -2.659 14.177 1.00 . A A . 70 ASP HB3 1 1
16 25197 1 1 104 ASP N N 6.778 -1.491 12.060 1.00 . A A . 70 ASP N 1 1
16 25198 1 1 104 ASP O O 4.377 -3.908 11.269 1.00 . A A . 70 ASP O 1 1
16 25199 1 1 104 ASP OD1 O 6.979 -2.351 15.172 1.00 . A A . 70 ASP OD1 1 1
16 25200 1 1 104 ASP OD2 O 5.973 -0.393 15.424 1.00 . A A . 70 ASP OD2 1 1
16 25201 1 1 105 ALA C C 3.902 -2.826 8.601 1.00 . A A . 71 ALA C 1 1
16 25202 1 1 105 ALA CA C 3.339 -1.902 9.670 1.00 . A A . 71 ALA CA 1 1
16 25203 1 1 105 ALA CB C 2.980 -0.537 9.077 1.00 . A A . 71 ALA CB 1 1
16 25204 1 1 105 ALA H H 4.637 -0.790 10.931 1.00 . A A . 71 ALA H 1 1
16 25205 1 1 105 ALA HA H 2.440 -2.357 10.085 1.00 . A A . 71 ALA HA 1 1
16 25206 1 1 105 ALA HB1 H 3.854 -0.103 8.591 1.00 . A A . 71 ALA HB1 1 1
16 25207 1 1 105 ALA HB2 H 2.174 -0.654 8.354 1.00 . A A . 71 ALA HB2 1 1
16 25208 1 1 105 ALA HB3 H 2.649 0.133 9.870 1.00 . A A . 71 ALA HB3 1 1
16 25209 1 1 105 ALA N N 4.306 -1.724 10.735 1.00 . A A . 71 ALA N 1 1
16 25210 1 1 105 ALA O O 3.224 -3.748 8.165 1.00 . A A . 71 ALA O 1 1
16 25211 1 1 106 MET C C 5.997 -4.835 7.657 1.00 . A A . 72 MET C 1 1
16 25212 1 1 106 MET CA C 5.797 -3.406 7.165 1.00 . A A . 72 MET CA 1 1
16 25213 1 1 106 MET CB C 7.146 -2.754 6.858 1.00 . A A . 72 MET CB 1 1
16 25214 1 1 106 MET CE C 9.978 -1.771 6.675 1.00 . A A . 72 MET CE 1 1
16 25215 1 1 106 MET CG C 8.051 -3.659 6.023 1.00 . A A . 72 MET CG 1 1
16 25216 1 1 106 MET H H 5.666 -1.814 8.563 1.00 . A A . 72 MET H 1 1
16 25217 1 1 106 MET HA H 5.180 -3.434 6.267 1.00 . A A . 72 MET HA 1 1
16 25218 1 1 106 MET HB2 H 6.970 -1.820 6.326 1.00 . A A . 72 MET HB2 1 1
16 25219 1 1 106 MET HB3 H 7.657 -2.536 7.796 1.00 . A A . 72 MET HB3 1 1
16 25220 1 1 106 MET HE1 H 10.901 -1.250 6.420 1.00 . A A . 72 MET HE1 1 1
16 25221 1 1 106 MET HE2 H 9.207 -1.036 6.910 1.00 . A A . 72 MET HE2 1 1
16 25222 1 1 106 MET HE3 H 10.142 -2.416 7.538 1.00 . A A . 72 MET HE3 1 1
16 25223 1 1 106 MET HG2 H 8.449 -4.443 6.666 1.00 . A A . 72 MET HG2 1 1
16 25224 1 1 106 MET HG3 H 7.458 -4.123 5.235 1.00 . A A . 72 MET HG3 1 1
16 25225 1 1 106 MET N N 5.147 -2.589 8.175 1.00 . A A . 72 MET N 1 1
16 25226 1 1 106 MET O O 5.797 -5.781 6.898 1.00 . A A . 72 MET O 1 1
16 25227 1 1 106 MET SD S 9.446 -2.786 5.269 1.00 . A A . 72 MET SD 1 1
16 25228 1 1 107 ASP C C 5.233 -7.022 9.721 1.00 . A A . 73 ASP C 1 1
16 25229 1 1 107 ASP CA C 6.578 -6.311 9.523 1.00 . A A . 73 ASP CA 1 1
16 25230 1 1 107 ASP CB C 7.319 -6.158 10.851 1.00 . A A . 73 ASP CB 1 1
16 25231 1 1 107 ASP CG C 7.672 -7.512 11.463 1.00 . A A . 73 ASP CG 1 1
16 25232 1 1 107 ASP H H 6.558 -4.179 9.495 1.00 . A A . 73 ASP H 1 1
16 25233 1 1 107 ASP HA H 7.187 -6.901 8.840 1.00 . A A . 73 ASP HA 1 1
16 25234 1 1 107 ASP HB2 H 8.241 -5.601 10.681 1.00 . A A . 73 ASP HB2 1 1
16 25235 1 1 107 ASP HB3 H 6.693 -5.592 11.542 1.00 . A A . 73 ASP HB3 1 1
16 25236 1 1 107 ASP N N 6.385 -4.995 8.925 1.00 . A A . 73 ASP N 1 1
16 25237 1 1 107 ASP O O 5.203 -8.194 10.095 1.00 . A A . 73 ASP O 1 1
16 25238 1 1 107 ASP OD1 O 8.419 -8.268 10.801 1.00 . A A . 73 ASP OD1 1 1
16 25239 1 1 107 ASP OD2 O 7.196 -7.779 12.588 1.00 . A A . 73 ASP OD2 1 1
16 25240 1 1 108 ALA C C 1.935 -6.674 8.368 1.00 . A A . 74 ALA C 1 1
16 25241 1 1 108 ALA CA C 2.789 -6.846 9.632 1.00 . A A . 74 ALA CA 1 1
16 25242 1 1 108 ALA CB C 2.146 -6.144 10.827 1.00 . A A . 74 ALA CB 1 1
16 25243 1 1 108 ALA H H 4.217 -5.352 9.185 1.00 . A A . 74 ALA H 1 1
16 25244 1 1 108 ALA HA H 2.853 -7.912 9.851 1.00 . A A . 74 ALA HA 1 1
16 25245 1 1 108 ALA HB1 H 2.101 -5.072 10.631 1.00 . A A . 74 ALA HB1 1 1
16 25246 1 1 108 ALA HB2 H 1.141 -6.533 10.988 1.00 . A A . 74 ALA HB2 1 1
16 25247 1 1 108 ALA HB3 H 2.740 -6.313 11.725 1.00 . A A . 74 ALA HB3 1 1
16 25248 1 1 108 ALA N N 4.128 -6.316 9.470 1.00 . A A . 74 ALA N 1 1
16 25249 1 1 108 ALA O O 0.738 -6.959 8.402 1.00 . A A . 74 ALA O 1 1
16 25250 1 1 109 MET C C 2.518 -6.515 4.777 1.00 . A A . 75 MET C 1 1
16 25251 1 1 109 MET CA C 1.792 -5.994 6.014 1.00 . A A . 75 MET CA 1 1
16 25252 1 1 109 MET CB C 1.519 -4.498 5.833 1.00 . A A . 75 MET CB 1 1
16 25253 1 1 109 MET CE C -1.285 -4.605 4.659 1.00 . A A . 75 MET CE 1 1
16 25254 1 1 109 MET CG C 0.397 -4.021 6.752 1.00 . A A . 75 MET CG 1 1
16 25255 1 1 109 MET H H 3.514 -6.002 7.272 1.00 . A A . 75 MET H 1 1
16 25256 1 1 109 MET HA H 0.830 -6.504 6.075 1.00 . A A . 75 MET HA 1 1
16 25257 1 1 109 MET HB2 H 2.436 -3.941 6.024 1.00 . A A . 75 MET HB2 1 1
16 25258 1 1 109 MET HB3 H 1.239 -4.303 4.798 1.00 . A A . 75 MET HB3 1 1
16 25259 1 1 109 MET HE1 H -0.508 -5.203 4.182 1.00 . A A . 75 MET HE1 1 1
16 25260 1 1 109 MET HE2 H -2.264 -4.920 4.298 1.00 . A A . 75 MET HE2 1 1
16 25261 1 1 109 MET HE3 H -1.117 -3.555 4.420 1.00 . A A . 75 MET HE3 1 1
16 25262 1 1 109 MET HG2 H 0.689 -4.204 7.787 1.00 . A A . 75 MET HG2 1 1
16 25263 1 1 109 MET HG3 H 0.275 -2.947 6.616 1.00 . A A . 75 MET HG3 1 1
16 25264 1 1 109 MET N N 2.528 -6.218 7.253 1.00 . A A . 75 MET N 1 1
16 25265 1 1 109 MET O O 1.886 -6.689 3.734 1.00 . A A . 75 MET O 1 1
16 25266 1 1 109 MET SD S -1.200 -4.819 6.453 1.00 . A A . 75 MET SD 1 1
16 25267 1 1 110 ASP C C 4.030 -8.744 3.427 1.00 . A A . 76 ASP C 1 1
16 25268 1 1 110 ASP CA C 4.537 -7.331 3.711 1.00 . A A . 76 ASP CA 1 1
16 25269 1 1 110 ASP CB C 6.042 -7.326 3.972 1.00 . A A . 76 ASP CB 1 1
16 25270 1 1 110 ASP CG C 6.803 -7.770 2.731 1.00 . A A . 76 ASP CG 1 1
16 25271 1 1 110 ASP H H 4.350 -6.582 5.694 1.00 . A A . 76 ASP H 1 1
16 25272 1 1 110 ASP HA H 4.332 -6.701 2.846 1.00 . A A . 76 ASP HA 1 1
16 25273 1 1 110 ASP HB2 H 6.352 -6.313 4.229 1.00 . A A . 76 ASP HB2 1 1
16 25274 1 1 110 ASP HB3 H 6.279 -7.987 4.806 1.00 . A A . 76 ASP HB3 1 1
16 25275 1 1 110 ASP N N 3.826 -6.770 4.851 1.00 . A A . 76 ASP N 1 1
16 25276 1 1 110 ASP O O 4.222 -9.654 4.232 1.00 . A A . 76 ASP O 1 1
16 25277 1 1 110 ASP OD1 O 6.458 -7.274 1.634 1.00 . A A . 76 ASP OD1 1 1
16 25278 1 1 110 ASP OD2 O 7.725 -8.602 2.887 1.00 . A A . 76 ASP OD2 1 1
16 25279 1 1 111 GLY C C 1.581 -10.568 2.666 1.00 . A A . 77 GLY C 1 1
16 25280 1 1 111 GLY CA C 2.829 -10.212 1.861 1.00 . A A . 77 GLY CA 1 1
16 25281 1 1 111 GLY H H 3.258 -8.145 1.650 1.00 . A A . 77 GLY H 1 1
16 25282 1 1 111 GLY HA2 H 2.550 -10.129 0.811 1.00 . A A . 77 GLY HA2 1 1
16 25283 1 1 111 GLY HA3 H 3.578 -10.991 1.990 1.00 . A A . 77 GLY HA3 1 1
16 25284 1 1 111 GLY N N 3.380 -8.930 2.274 1.00 . A A . 77 GLY N 1 1
16 25285 1 1 111 GLY O O 1.265 -11.747 2.827 1.00 . A A . 77 GLY O 1 1
16 25286 1 1 112 ALA C C -1.578 -9.938 3.235 1.00 . A A . 78 ALA C 1 1
16 25287 1 1 112 ALA CA C -0.286 -9.755 4.031 1.00 . A A . 78 ALA CA 1 1
16 25288 1 1 112 ALA CB C -0.406 -8.572 4.988 1.00 . A A . 78 ALA CB 1 1
16 25289 1 1 112 ALA H H 1.150 -8.611 2.953 1.00 . A A . 78 ALA H 1 1
16 25290 1 1 112 ALA HA H -0.128 -10.660 4.617 1.00 . A A . 78 ALA HA 1 1
16 25291 1 1 112 ALA HB1 H -0.518 -7.654 4.412 1.00 . A A . 78 ALA HB1 1 1
16 25292 1 1 112 ALA HB2 H -1.271 -8.711 5.636 1.00 . A A . 78 ALA HB2 1 1
16 25293 1 1 112 ALA HB3 H 0.494 -8.518 5.602 1.00 . A A . 78 ALA HB3 1 1
16 25294 1 1 112 ALA N N 0.872 -9.556 3.173 1.00 . A A . 78 ALA N 1 1
16 25295 1 1 112 ALA O O -2.643 -10.064 3.828 1.00 . A A . 78 ALA O 1 1
16 25296 1 1 113 VAL C C -3.920 -9.616 1.499 1.00 . A A . 79 VAL C 1 1
16 25297 1 1 113 VAL CA C -2.596 -10.177 0.977 1.00 . A A . 79 VAL CA 1 1
16 25298 1 1 113 VAL CB C -2.652 -11.663 0.571 1.00 . A A . 79 VAL CB 1 1
16 25299 1 1 113 VAL CG1 C -2.594 -12.610 1.767 1.00 . A A . 79 VAL CG1 1 1
16 25300 1 1 113 VAL CG2 C -3.835 -11.966 -0.327 1.00 . A A . 79 VAL CG2 1 1
16 25301 1 1 113 VAL H H -0.562 -9.817 1.495 1.00 . A A . 79 VAL H 1 1
16 25302 1 1 113 VAL HA H -2.374 -9.624 0.064 1.00 . A A . 79 VAL HA 1 1
16 25303 1 1 113 VAL HB H -1.797 -11.882 -0.069 1.00 . A A . 79 VAL HB 1 1
16 25304 1 1 113 VAL HG11 H -1.633 -12.482 2.264 1.00 . A A . 79 VAL HG11 1 1
16 25305 1 1 113 VAL HG12 H -3.404 -12.400 2.464 1.00 . A A . 79 VAL HG12 1 1
16 25306 1 1 113 VAL HG13 H -2.670 -13.639 1.413 1.00 . A A . 79 VAL HG13 1 1
16 25307 1 1 113 VAL HG21 H -3.712 -12.968 -0.738 1.00 . A A . 79 VAL HG21 1 1
16 25308 1 1 113 VAL HG22 H -4.775 -11.918 0.224 1.00 . A A . 79 VAL HG22 1 1
16 25309 1 1 113 VAL HG23 H -3.826 -11.235 -1.135 1.00 . A A . 79 VAL HG23 1 1
16 25310 1 1 113 VAL N N -1.479 -9.954 1.897 1.00 . A A . 79 VAL N 1 1
16 25311 1 1 113 VAL O O -4.828 -10.353 1.874 1.00 . A A . 79 VAL O 1 1
16 25312 1 1 114 LEU C C -6.382 -7.763 0.888 1.00 . A A . 80 LEU C 1 1
16 25313 1 1 114 LEU CA C -5.269 -7.620 1.933 1.00 . A A . 80 LEU CA 1 1
16 25314 1 1 114 LEU CB C -5.009 -6.149 2.286 1.00 . A A . 80 LEU CB 1 1
16 25315 1 1 114 LEU CD1 C -5.457 -5.014 0.030 1.00 . A A . 80 LEU CD1 1 1
16 25316 1 1 114 LEU CD2 C -4.010 -3.940 1.694 1.00 . A A . 80 LEU CD2 1 1
16 25317 1 1 114 LEU CG C -4.451 -5.291 1.140 1.00 . A A . 80 LEU CG 1 1
16 25318 1 1 114 LEU H H -3.248 -7.712 1.258 1.00 . A A . 80 LEU H 1 1
16 25319 1 1 114 LEU HA H -5.614 -8.115 2.840 1.00 . A A . 80 LEU HA 1 1
16 25320 1 1 114 LEU HB2 H -5.937 -5.697 2.639 1.00 . A A . 80 LEU HB2 1 1
16 25321 1 1 114 LEU HB3 H -4.292 -6.128 3.107 1.00 . A A . 80 LEU HB3 1 1
16 25322 1 1 114 LEU HD11 H -5.037 -4.284 -0.663 1.00 . A A . 80 LEU HD11 1 1
16 25323 1 1 114 LEU HD12 H -5.667 -5.929 -0.524 1.00 . A A . 80 LEU HD12 1 1
16 25324 1 1 114 LEU HD13 H -6.379 -4.622 0.460 1.00 . A A . 80 LEU HD13 1 1
16 25325 1 1 114 LEU HD21 H -4.861 -3.431 2.146 1.00 . A A . 80 LEU HD21 1 1
16 25326 1 1 114 LEU HD22 H -3.227 -4.099 2.436 1.00 . A A . 80 LEU HD22 1 1
16 25327 1 1 114 LEU HD23 H -3.610 -3.326 0.887 1.00 . A A . 80 LEU HD23 1 1
16 25328 1 1 114 LEU HG H -3.581 -5.796 0.723 1.00 . A A . 80 LEU HG 1 1
16 25329 1 1 114 LEU N N -4.035 -8.285 1.527 1.00 . A A . 80 LEU N 1 1
16 25330 1 1 114 LEU O O -7.503 -7.326 1.140 1.00 . A A . 80 LEU O 1 1
16 25331 1 1 115 ASP C C -7.055 -10.038 -1.816 1.00 . A A . 81 ASP C 1 1
16 25332 1 1 115 ASP CA C -7.125 -8.612 -1.272 1.00 . A A . 81 ASP CA 1 1
16 25333 1 1 115 ASP CB C -7.024 -7.593 -2.402 1.00 . A A . 81 ASP CB 1 1
16 25334 1 1 115 ASP CG C -8.105 -7.856 -3.447 1.00 . A A . 81 ASP CG 1 1
16 25335 1 1 115 ASP H H -5.150 -8.657 -0.481 1.00 . A A . 81 ASP H 1 1
16 25336 1 1 115 ASP HA H -8.094 -8.484 -0.788 1.00 . A A . 81 ASP HA 1 1
16 25337 1 1 115 ASP HB2 H -7.148 -6.583 -2.009 1.00 . A A . 81 ASP HB2 1 1
16 25338 1 1 115 ASP HB3 H -6.042 -7.657 -2.872 1.00 . A A . 81 ASP HB3 1 1
16 25339 1 1 115 ASP N N -6.096 -8.366 -0.277 1.00 . A A . 81 ASP N 1 1
16 25340 1 1 115 ASP O O -8.052 -10.753 -1.771 1.00 . A A . 81 ASP O 1 1
16 25341 1 1 115 ASP OD1 O -9.248 -7.392 -3.228 1.00 . A A . 81 ASP OD1 1 1
16 25342 1 1 115 ASP OD2 O -7.786 -8.525 -4.454 1.00 . A A . 81 ASP OD2 1 1
16 25343 1 1 116 GLY C C -4.631 -11.950 -3.851 1.00 . A A . 82 GLY C 1 1
16 25344 1 1 116 GLY CA C -5.737 -11.830 -2.809 1.00 . A A . 82 GLY CA 1 1
16 25345 1 1 116 GLY H H -5.111 -9.824 -2.390 1.00 . A A . 82 GLY H 1 1
16 25346 1 1 116 GLY HA2 H -5.442 -12.449 -1.961 1.00 . A A . 82 GLY HA2 1 1
16 25347 1 1 116 GLY HA3 H -6.672 -12.194 -3.232 1.00 . A A . 82 GLY HA3 1 1
16 25348 1 1 116 GLY N N -5.895 -10.459 -2.332 1.00 . A A . 82 GLY N 1 1
16 25349 1 1 116 GLY O O -4.724 -12.771 -4.766 1.00 . A A . 82 GLY O 1 1
16 25350 1 1 117 ARG C C -1.127 -10.946 -3.933 1.00 . A A . 83 ARG C 1 1
16 25351 1 1 117 ARG CA C -2.472 -11.095 -4.641 1.00 . A A . 83 ARG CA 1 1
16 25352 1 1 117 ARG CB C -2.687 -9.931 -5.599 1.00 . A A . 83 ARG CB 1 1
16 25353 1 1 117 ARG CD C -2.740 -7.385 -5.605 1.00 . A A . 83 ARG CD 1 1
16 25354 1 1 117 ARG CG C -2.887 -8.655 -4.780 1.00 . A A . 83 ARG CG 1 1
16 25355 1 1 117 ARG CZ C -1.719 -7.816 -7.837 1.00 . A A . 83 ARG CZ 1 1
16 25356 1 1 117 ARG H H -3.585 -10.502 -2.916 1.00 . A A . 83 ARG H 1 1
16 25357 1 1 117 ARG HA H -2.452 -12.025 -5.211 1.00 . A A . 83 ARG HA 1 1
16 25358 1 1 117 ARG HB2 H -1.803 -9.852 -6.231 1.00 . A A . 83 ARG HB2 1 1
16 25359 1 1 117 ARG HB3 H -3.567 -10.106 -6.220 1.00 . A A . 83 ARG HB3 1 1
16 25360 1 1 117 ARG HD2 H -3.671 -7.203 -6.142 1.00 . A A . 83 ARG HD2 1 1
16 25361 1 1 117 ARG HD3 H -2.552 -6.572 -4.904 1.00 . A A . 83 ARG HD3 1 1
16 25362 1 1 117 ARG HE H -0.714 -7.169 -6.215 1.00 . A A . 83 ARG HE 1 1
16 25363 1 1 117 ARG HG2 H -3.880 -8.658 -4.330 1.00 . A A . 83 ARG HG2 1 1
16 25364 1 1 117 ARG HG3 H -2.165 -8.618 -3.963 1.00 . A A . 83 ARG HG3 1 1
16 25365 1 1 117 ARG HH11 H -3.706 -8.237 -7.786 1.00 . A A . 83 ARG HH11 1 1
16 25366 1 1 117 ARG HH12 H -2.923 -8.486 -9.333 1.00 . A A . 83 ARG HH12 1 1
16 25367 1 1 117 ARG HH21 H 0.253 -7.498 -8.219 1.00 . A A . 83 ARG HH21 1 1
16 25368 1 1 117 ARG HH22 H -0.683 -8.090 -9.568 1.00 . A A . 83 ARG HH22 1 1
16 25369 1 1 117 ARG N N -3.590 -11.131 -3.707 1.00 . A A . 83 ARG N 1 1
16 25370 1 1 117 ARG NE N -1.624 -7.441 -6.559 1.00 . A A . 83 ARG NE 1 1
16 25371 1 1 117 ARG NH1 N -2.876 -8.212 -8.362 1.00 . A A . 83 ARG NH1 1 1
16 25372 1 1 117 ARG NH2 N -0.631 -7.799 -8.602 1.00 . A A . 83 ARG NH2 1 1
16 25373 1 1 117 ARG O O -0.097 -11.255 -4.527 1.00 . A A . 83 ARG O 1 1
16 25374 1 1 118 GLU C C 0.636 -9.087 -1.725 1.00 . A A . 84 GLU C 1 1
16 25375 1 1 118 GLU CA C -0.044 -10.456 -1.728 1.00 . A A . 84 GLU CA 1 1
16 25376 1 1 118 GLU CB C 0.930 -11.621 -1.931 1.00 . A A . 84 GLU CB 1 1
16 25377 1 1 118 GLU CD C 2.257 -13.372 -0.692 1.00 . A A . 84 GLU CD 1 1
16 25378 1 1 118 GLU CG C 1.108 -12.370 -0.613 1.00 . A A . 84 GLU CG 1 1
16 25379 1 1 118 GLU H H -2.015 -10.073 -2.348 1.00 . A A . 84 GLU H 1 1
16 25380 1 1 118 GLU HA H -0.479 -10.585 -0.737 1.00 . A A . 84 GLU HA 1 1
16 25381 1 1 118 GLU HB2 H 0.531 -12.338 -2.649 1.00 . A A . 84 GLU HB2 1 1
16 25382 1 1 118 GLU HB3 H 1.895 -11.254 -2.280 1.00 . A A . 84 GLU HB3 1 1
16 25383 1 1 118 GLU HG2 H 1.293 -11.650 0.184 1.00 . A A . 84 GLU HG2 1 1
16 25384 1 1 118 GLU HG3 H 0.183 -12.896 -0.373 1.00 . A A . 84 GLU HG3 1 1
16 25385 1 1 118 GLU N N -1.149 -10.471 -2.681 1.00 . A A . 84 GLU N 1 1
16 25386 1 1 118 GLU O O 1.578 -8.842 -2.471 1.00 . A A . 84 GLU O 1 1
16 25387 1 1 118 GLU OE1 O 3.425 -12.921 -0.636 1.00 . A A . 84 GLU OE1 1 1
16 25388 1 1 118 GLU OE2 O 1.963 -14.580 -0.813 1.00 . A A . 84 GLU OE2 1 1
16 25389 1 1 119 LEU C C 2.150 -6.848 -0.493 1.00 . A A . 85 LEU C 1 1
16 25390 1 1 119 LEU CA C 0.628 -6.849 -0.657 1.00 . A A . 85 LEU CA 1 1
16 25391 1 1 119 LEU CB C -0.097 -6.315 0.590 1.00 . A A . 85 LEU CB 1 1
16 25392 1 1 119 LEU CD1 C 0.852 -3.951 0.748 1.00 . A A . 85 LEU CD1 1 1
16 25393 1 1 119 LEU CD2 C -1.190 -4.353 -0.578 1.00 . A A . 85 LEU CD2 1 1
16 25394 1 1 119 LEU CG C -0.397 -4.812 0.637 1.00 . A A . 85 LEU CG 1 1
16 25395 1 1 119 LEU H H -0.654 -8.484 -0.295 1.00 . A A . 85 LEU H 1 1
16 25396 1 1 119 LEU HA H 0.366 -6.245 -1.526 1.00 . A A . 85 LEU HA 1 1
16 25397 1 1 119 LEU HB2 H -1.060 -6.820 0.650 1.00 . A A . 85 LEU HB2 1 1
16 25398 1 1 119 LEU HB3 H 0.464 -6.590 1.483 1.00 . A A . 85 LEU HB3 1 1
16 25399 1 1 119 LEU HD11 H 0.552 -2.944 1.040 1.00 . A A . 85 LEU HD11 1 1
16 25400 1 1 119 LEU HD12 H 1.521 -4.361 1.505 1.00 . A A . 85 LEU HD12 1 1
16 25401 1 1 119 LEU HD13 H 1.356 -3.899 -0.217 1.00 . A A . 85 LEU HD13 1 1
16 25402 1 1 119 LEU HD21 H -1.492 -3.313 -0.446 1.00 . A A . 85 LEU HD21 1 1
16 25403 1 1 119 LEU HD22 H -0.573 -4.426 -1.472 1.00 . A A . 85 LEU HD22 1 1
16 25404 1 1 119 LEU HD23 H -2.082 -4.969 -0.696 1.00 . A A . 85 LEU HD23 1 1
16 25405 1 1 119 LEU HG H -1.003 -4.635 1.525 1.00 . A A . 85 LEU HG 1 1
16 25406 1 1 119 LEU N N 0.133 -8.201 -0.862 1.00 . A A . 85 LEU N 1 1
16 25407 1 1 119 LEU O O 2.732 -7.859 -0.104 1.00 . A A . 85 LEU O 1 1
16 25408 1 1 120 ARG C C 4.603 -4.339 0.095 1.00 . A A . 86 ARG C 1 1
16 25409 1 1 120 ARG CA C 4.252 -5.599 -0.674 1.00 . A A . 86 ARG CA 1 1
16 25410 1 1 120 ARG CB C 4.871 -5.517 -2.069 1.00 . A A . 86 ARG CB 1 1
16 25411 1 1 120 ARG CD C 5.355 -7.963 -2.242 1.00 . A A . 86 ARG CD 1 1
16 25412 1 1 120 ARG CG C 4.643 -6.782 -2.896 1.00 . A A . 86 ARG CG 1 1
16 25413 1 1 120 ARG CZ C 4.769 -10.358 -2.505 1.00 . A A . 86 ARG CZ 1 1
16 25414 1 1 120 ARG H H 2.284 -4.921 -1.105 1.00 . A A . 86 ARG H 1 1
16 25415 1 1 120 ARG HA H 4.664 -6.455 -0.140 1.00 . A A . 86 ARG HA 1 1
16 25416 1 1 120 ARG HB2 H 4.426 -4.673 -2.595 1.00 . A A . 86 ARG HB2 1 1
16 25417 1 1 120 ARG HB3 H 5.943 -5.343 -1.975 1.00 . A A . 86 ARG HB3 1 1
16 25418 1 1 120 ARG HD2 H 6.421 -7.740 -2.171 1.00 . A A . 86 ARG HD2 1 1
16 25419 1 1 120 ARG HD3 H 4.972 -8.102 -1.231 1.00 . A A . 86 ARG HD3 1 1
16 25420 1 1 120 ARG HE H 5.384 -9.152 -4.008 1.00 . A A . 86 ARG HE 1 1
16 25421 1 1 120 ARG HG2 H 3.575 -6.983 -2.971 1.00 . A A . 86 ARG HG2 1 1
16 25422 1 1 120 ARG HG3 H 5.044 -6.618 -3.896 1.00 . A A . 86 ARG HG3 1 1
16 25423 1 1 120 ARG HH11 H 4.536 -9.656 -0.617 1.00 . A A . 86 ARG HH11 1 1
16 25424 1 1 120 ARG HH12 H 4.171 -11.359 -0.841 1.00 . A A . 86 ARG HH12 1 1
16 25425 1 1 120 ARG HH21 H 4.881 -11.376 -4.266 1.00 . A A . 86 ARG HH21 1 1
16 25426 1 1 120 ARG HH22 H 4.343 -12.303 -2.879 1.00 . A A . 86 ARG HH22 1 1
16 25427 1 1 120 ARG N N 2.804 -5.726 -0.785 1.00 . A A . 86 ARG N 1 1
16 25428 1 1 120 ARG NE N 5.178 -9.195 -3.020 1.00 . A A . 86 ARG NE 1 1
16 25429 1 1 120 ARG NH1 N 4.469 -10.468 -1.213 1.00 . A A . 86 ARG NH1 1 1
16 25430 1 1 120 ARG NH2 N 4.656 -11.433 -3.284 1.00 . A A . 86 ARG NH2 1 1
16 25431 1 1 120 ARG O O 4.001 -3.288 -0.126 1.00 . A A . 86 ARG O 1 1
16 25432 1 1 121 VAL C C 7.497 -3.268 1.964 1.00 . A A . 87 VAL C 1 1
16 25433 1 1 121 VAL CA C 5.985 -3.297 1.807 1.00 . A A . 87 VAL CA 1 1
16 25434 1 1 121 VAL CB C 5.307 -3.378 3.174 1.00 . A A . 87 VAL CB 1 1
16 25435 1 1 121 VAL CG1 C 5.520 -2.062 3.909 1.00 . A A . 87 VAL CG1 1 1
16 25436 1 1 121 VAL CG2 C 3.816 -3.697 3.073 1.00 . A A . 87 VAL CG2 1 1
16 25437 1 1 121 VAL H H 6.049 -5.319 1.146 1.00 . A A . 87 VAL H 1 1
16 25438 1 1 121 VAL HA H 5.685 -2.376 1.307 1.00 . A A . 87 VAL HA 1 1
16 25439 1 1 121 VAL HB H 5.768 -4.180 3.750 1.00 . A A . 87 VAL HB 1 1
16 25440 1 1 121 VAL HG11 H 6.577 -1.972 4.162 1.00 . A A . 87 VAL HG11 1 1
16 25441 1 1 121 VAL HG12 H 5.242 -1.226 3.268 1.00 . A A . 87 VAL HG12 1 1
16 25442 1 1 121 VAL HG13 H 4.923 -2.033 4.819 1.00 . A A . 87 VAL HG13 1 1
16 25443 1 1 121 VAL HG21 H 3.360 -3.619 4.060 1.00 . A A . 87 VAL HG21 1 1
16 25444 1 1 121 VAL HG22 H 3.325 -3.001 2.393 1.00 . A A . 87 VAL HG22 1 1
16 25445 1 1 121 VAL HG23 H 3.672 -4.710 2.700 1.00 . A A . 87 VAL HG23 1 1
16 25446 1 1 121 VAL N N 5.580 -4.436 0.997 1.00 . A A . 87 VAL N 1 1
16 25447 1 1 121 VAL O O 8.132 -4.299 2.189 1.00 . A A . 87 VAL O 1 1
16 25448 1 1 122 GLN C C 9.812 -0.359 2.012 1.00 . A A . 88 GLN C 1 1
16 25449 1 1 122 GLN CA C 9.502 -1.847 1.905 1.00 . A A . 88 GLN CA 1 1
16 25450 1 1 122 GLN CB C 10.158 -2.426 0.648 1.00 . A A . 88 GLN CB 1 1
16 25451 1 1 122 GLN CD C 10.183 -2.451 -1.884 1.00 . A A . 88 GLN CD 1 1
16 25452 1 1 122 GLN CG C 9.440 -1.997 -0.634 1.00 . A A . 88 GLN CG 1 1
16 25453 1 1 122 GLN H H 7.476 -1.262 1.688 1.00 . A A . 88 GLN H 1 1
16 25454 1 1 122 GLN HA H 9.924 -2.341 2.781 1.00 . A A . 88 GLN HA 1 1
16 25455 1 1 122 GLN HB2 H 11.195 -2.094 0.609 1.00 . A A . 88 GLN HB2 1 1
16 25456 1 1 122 GLN HB3 H 10.135 -3.515 0.700 1.00 . A A . 88 GLN HB3 1 1
16 25457 1 1 122 GLN HE21 H 8.450 -2.554 -2.943 1.00 . A A . 88 GLN HE21 1 1
16 25458 1 1 122 GLN HE22 H 9.910 -2.983 -3.817 1.00 . A A . 88 GLN HE22 1 1
16 25459 1 1 122 GLN HG2 H 8.438 -2.426 -0.649 1.00 . A A . 88 GLN HG2 1 1
16 25460 1 1 122 GLN HG3 H 9.351 -0.911 -0.658 1.00 . A A . 88 GLN HG3 1 1
16 25461 1 1 122 GLN N N 8.067 -2.067 1.843 1.00 . A A . 88 GLN N 1 1
16 25462 1 1 122 GLN NE2 N 9.452 -2.683 -2.970 1.00 . A A . 88 GLN NE2 1 1
16 25463 1 1 122 GLN O O 9.057 0.481 1.534 1.00 . A A . 88 GLN O 1 1
16 25464 1 1 122 GLN OE1 O 11.401 -2.599 -1.884 1.00 . A A . 88 GLN OE1 1 1
16 25465 1 1 123 MET C C 11.496 2.001 1.369 1.00 . A A . 89 MET C 1 1
16 25466 1 1 123 MET CA C 11.405 1.351 2.750 1.00 . A A . 89 MET CA 1 1
16 25467 1 1 123 MET CB C 12.764 1.342 3.446 1.00 . A A . 89 MET CB 1 1
16 25468 1 1 123 MET CE C 11.277 1.490 7.306 1.00 . A A . 89 MET CE 1 1
16 25469 1 1 123 MET CG C 12.551 0.994 4.918 1.00 . A A . 89 MET CG 1 1
16 25470 1 1 123 MET H H 11.495 -0.743 3.074 1.00 . A A . 89 MET H 1 1
16 25471 1 1 123 MET HA H 10.711 1.921 3.370 1.00 . A A . 89 MET HA 1 1
16 25472 1 1 123 MET HB2 H 13.406 0.595 2.977 1.00 . A A . 89 MET HB2 1 1
16 25473 1 1 123 MET HB3 H 13.236 2.322 3.370 1.00 . A A . 89 MET HB3 1 1
16 25474 1 1 123 MET HE1 H 12.033 0.835 7.739 1.00 . A A . 89 MET HE1 1 1
16 25475 1 1 123 MET HE2 H 10.930 2.198 8.058 1.00 . A A . 89 MET HE2 1 1
16 25476 1 1 123 MET HE3 H 10.436 0.898 6.944 1.00 . A A . 89 MET HE3 1 1
16 25477 1 1 123 MET HG2 H 11.826 0.183 4.990 1.00 . A A . 89 MET HG2 1 1
16 25478 1 1 123 MET HG3 H 13.490 0.629 5.334 1.00 . A A . 89 MET HG3 1 1
16 25479 1 1 123 MET N N 10.937 -0.019 2.643 1.00 . A A . 89 MET N 1 1
16 25480 1 1 123 MET O O 11.946 1.378 0.405 1.00 . A A . 89 MET O 1 1
16 25481 1 1 123 MET SD S 11.981 2.396 5.907 1.00 . A A . 89 MET SD 1 1
16 25482 1 1 124 ALA C C 12.493 4.521 -0.294 1.00 . A A . 90 ALA C 1 1
16 25483 1 1 124 ALA CA C 11.088 4.026 0.041 1.00 . A A . 90 ALA CA 1 1
16 25484 1 1 124 ALA CB C 10.136 5.209 0.182 1.00 . A A . 90 ALA CB 1 1
16 25485 1 1 124 ALA H H 10.711 3.711 2.105 1.00 . A A . 90 ALA H 1 1
16 25486 1 1 124 ALA HA H 10.749 3.401 -0.785 1.00 . A A . 90 ALA HA 1 1
16 25487 1 1 124 ALA HB1 H 10.435 5.826 1.029 1.00 . A A . 90 ALA HB1 1 1
16 25488 1 1 124 ALA HB2 H 10.160 5.799 -0.734 1.00 . A A . 90 ALA HB2 1 1
16 25489 1 1 124 ALA HB3 H 9.118 4.852 0.339 1.00 . A A . 90 ALA HB3 1 1
16 25490 1 1 124 ALA N N 11.068 3.261 1.275 1.00 . A A . 90 ALA N 1 1
16 25491 1 1 124 ALA O O 12.720 4.985 -1.406 1.00 . A A . 90 ALA O 1 1
16 25492 1 1 125 ARG C C 14.866 6.363 0.030 1.00 . A A . 91 ARG C 1 1
16 25493 1 1 125 ARG CA C 14.811 4.890 0.456 1.00 . A A . 91 ARG CA 1 1
16 25494 1 1 125 ARG CB C 15.504 3.933 -0.522 1.00 . A A . 91 ARG CB 1 1
16 25495 1 1 125 ARG CD C 17.308 4.665 -2.090 1.00 . A A . 91 ARG CD 1 1
16 25496 1 1 125 ARG CG C 17.006 4.200 -0.664 1.00 . A A . 91 ARG CG 1 1
16 25497 1 1 125 ARG CZ C 19.263 6.179 -1.938 1.00 . A A . 91 ARG CZ 1 1
16 25498 1 1 125 ARG H H 13.202 4.016 1.545 1.00 . A A . 91 ARG H 1 1
16 25499 1 1 125 ARG HA H 15.318 4.820 1.419 1.00 . A A . 91 ARG HA 1 1
16 25500 1 1 125 ARG HB2 H 15.369 2.916 -0.154 1.00 . A A . 91 ARG HB2 1 1
16 25501 1 1 125 ARG HB3 H 15.030 4.017 -1.500 1.00 . A A . 91 ARG HB3 1 1
16 25502 1 1 125 ARG HD2 H 17.044 3.866 -2.783 1.00 . A A . 91 ARG HD2 1 1
16 25503 1 1 125 ARG HD3 H 16.701 5.538 -2.331 1.00 . A A . 91 ARG HD3 1 1
16 25504 1 1 125 ARG HE H 19.330 4.276 -2.630 1.00 . A A . 91 ARG HE 1 1
16 25505 1 1 125 ARG HG2 H 17.326 4.961 0.048 1.00 . A A . 91 ARG HG2 1 1
16 25506 1 1 125 ARG HG3 H 17.556 3.279 -0.473 1.00 . A A . 91 ARG HG3 1 1
16 25507 1 1 125 ARG HH11 H 17.528 7.001 -1.281 1.00 . A A . 91 ARG HH11 1 1
16 25508 1 1 125 ARG HH12 H 18.931 8.047 -1.213 1.00 . A A . 91 ARG HH12 1 1
16 25509 1 1 125 ARG HH21 H 21.143 5.659 -2.513 1.00 . A A . 91 ARG HH21 1 1
16 25510 1 1 125 ARG HH22 H 20.972 7.283 -1.895 1.00 . A A . 91 ARG HH22 1 1
16 25511 1 1 125 ARG N N 13.439 4.426 0.653 1.00 . A A . 91 ARG N 1 1
16 25512 1 1 125 ARG NE N 18.728 4.993 -2.253 1.00 . A A . 91 ARG NE 1 1
16 25513 1 1 125 ARG NH1 N 18.515 7.153 -1.434 1.00 . A A . 91 ARG NH1 1 1
16 25514 1 1 125 ARG NH2 N 20.562 6.390 -2.129 1.00 . A A . 91 ARG NH2 1 1
16 25515 1 1 125 ARG O O 15.802 6.797 -0.636 1.00 . A A . 91 ARG O 1 1
16 25516 1 1 126 TYR C C 13.536 9.422 1.269 1.00 . A A . 92 TYR C 1 1
16 25517 1 1 126 TYR CA C 13.717 8.540 0.034 1.00 . A A . 92 TYR CA 1 1
16 25518 1 1 126 TYR CB C 12.554 8.699 -0.951 1.00 . A A . 92 TYR CB 1 1
16 25519 1 1 126 TYR CD1 C 13.956 7.877 -2.896 1.00 . A A . 92 TYR CD1 1 1
16 25520 1 1 126 TYR CD2 C 11.607 7.262 -2.792 1.00 . A A . 92 TYR CD2 1 1
16 25521 1 1 126 TYR CE1 C 14.097 7.156 -4.093 1.00 . A A . 92 TYR CE1 1 1
16 25522 1 1 126 TYR CE2 C 11.745 6.526 -3.978 1.00 . A A . 92 TYR CE2 1 1
16 25523 1 1 126 TYR CG C 12.713 7.927 -2.242 1.00 . A A . 92 TYR CG 1 1
16 25524 1 1 126 TYR CZ C 12.990 6.472 -4.634 1.00 . A A . 92 TYR CZ 1 1
16 25525 1 1 126 TYR H H 13.117 6.753 0.991 1.00 . A A . 92 TYR H 1 1
16 25526 1 1 126 TYR HA H 14.634 8.861 -0.460 1.00 . A A . 92 TYR HA 1 1
16 25527 1 1 126 TYR HB2 H 11.638 8.377 -0.456 1.00 . A A . 92 TYR HB2 1 1
16 25528 1 1 126 TYR HB3 H 12.451 9.756 -1.197 1.00 . A A . 92 TYR HB3 1 1
16 25529 1 1 126 TYR HD1 H 14.807 8.390 -2.474 1.00 . A A . 92 TYR HD1 1 1
16 25530 1 1 126 TYR HD2 H 10.648 7.318 -2.298 1.00 . A A . 92 TYR HD2 1 1
16 25531 1 1 126 TYR HE1 H 15.052 7.124 -4.597 1.00 . A A . 92 TYR HE1 1 1
16 25532 1 1 126 TYR HE2 H 10.899 5.995 -4.389 1.00 . A A . 92 TYR HE2 1 1
16 25533 1 1 126 TYR HH H 14.005 5.806 -6.157 1.00 . A A . 92 TYR HH 1 1
16 25534 1 1 126 TYR N N 13.850 7.144 0.417 1.00 . A A . 92 TYR N 1 1
16 25535 1 1 126 TYR O O 12.820 10.420 1.222 1.00 . A A . 92 TYR O 1 1
16 25536 1 1 126 TYR OH O 13.118 5.763 -5.791 1.00 . A A . 92 TYR OH 1 1
16 25537 1 1 127 GLY C C 15.302 9.472 4.528 1.00 . A A . 93 GLY C 1 1
16 25538 1 1 127 GLY CA C 14.138 9.822 3.605 1.00 . A A . 93 GLY CA 1 1
16 25539 1 1 127 GLY H H 14.744 8.209 2.364 1.00 . A A . 93 GLY H 1 1
16 25540 1 1 127 GLY HA2 H 14.180 10.885 3.370 1.00 . A A . 93 GLY HA2 1 1
16 25541 1 1 127 GLY HA3 H 13.199 9.622 4.121 1.00 . A A . 93 GLY HA3 1 1
16 25542 1 1 127 GLY N N 14.187 9.052 2.373 1.00 . A A . 93 GLY N 1 1
16 25543 1 1 127 GLY O O 16.095 8.577 4.241 1.00 . A A . 93 GLY O 1 1
16 25544 1 1 128 ARG C C 15.928 10.247 8.033 1.00 . A A . 94 ARG C 1 1
16 25545 1 1 128 ARG CA C 16.476 10.070 6.617 1.00 . A A . 94 ARG CA 1 1
16 25546 1 1 128 ARG CB C 17.511 11.167 6.333 1.00 . A A . 94 ARG CB 1 1
16 25547 1 1 128 ARG CD C 19.453 9.788 5.484 1.00 . A A . 94 ARG CD 1 1
16 25548 1 1 128 ARG CG C 18.404 10.844 5.130 1.00 . A A . 94 ARG CG 1 1
16 25549 1 1 128 ARG CZ C 21.485 9.653 6.911 1.00 . A A . 94 ARG CZ 1 1
16 25550 1 1 128 ARG H H 14.683 10.886 5.839 1.00 . A A . 94 ARG H 1 1
16 25551 1 1 128 ARG HA H 16.938 9.087 6.532 1.00 . A A . 94 ARG HA 1 1
16 25552 1 1 128 ARG HB2 H 16.985 12.103 6.146 1.00 . A A . 94 ARG HB2 1 1
16 25553 1 1 128 ARG HB3 H 18.142 11.312 7.211 1.00 . A A . 94 ARG HB3 1 1
16 25554 1 1 128 ARG HD2 H 18.957 8.907 5.893 1.00 . A A . 94 ARG HD2 1 1
16 25555 1 1 128 ARG HD3 H 19.981 9.501 4.575 1.00 . A A . 94 ARG HD3 1 1
16 25556 1 1 128 ARG HE H 20.277 11.261 6.786 1.00 . A A . 94 ARG HE 1 1
16 25557 1 1 128 ARG HG2 H 17.794 10.494 4.297 1.00 . A A . 94 ARG HG2 1 1
16 25558 1 1 128 ARG HG3 H 18.919 11.755 4.825 1.00 . A A . 94 ARG HG3 1 1
16 25559 1 1 128 ARG HH11 H 21.113 7.948 5.877 1.00 . A A . 94 ARG HH11 1 1
16 25560 1 1 128 ARG HH12 H 22.562 7.927 6.859 1.00 . A A . 94 ARG HH12 1 1
16 25561 1 1 128 ARG HH21 H 22.114 11.195 8.078 1.00 . A A . 94 ARG HH21 1 1
16 25562 1 1 128 ARG HH22 H 23.110 9.760 8.135 1.00 . A A . 94 ARG HH22 1 1
16 25563 1 1 128 ARG N N 15.394 10.196 5.647 1.00 . A A . 94 ARG N 1 1
16 25564 1 1 128 ARG NE N 20.421 10.318 6.452 1.00 . A A . 94 ARG NE 1 1
16 25565 1 1 128 ARG NH1 N 21.743 8.409 6.517 1.00 . A A . 94 ARG NH1 1 1
16 25566 1 1 128 ARG NH2 N 22.301 10.248 7.779 1.00 . A A . 94 ARG NH2 1 1
16 25567 1 1 128 ARG O O 14.867 10.841 8.217 1.00 . A A . 94 ARG O 1 1
16 25568 1 1 129 PRO C C 16.526 11.326 10.903 1.00 . A A . 95 PRO C 1 1
16 25569 1 1 129 PRO CA C 16.295 9.886 10.443 1.00 . A A . 95 PRO CA 1 1
16 25570 1 1 129 PRO CB C 17.205 8.904 11.181 1.00 . A A . 95 PRO CB 1 1
16 25571 1 1 129 PRO CD C 17.874 8.965 8.889 1.00 . A A . 95 PRO CD 1 1
16 25572 1 1 129 PRO CG C 18.449 8.842 10.296 1.00 . A A . 95 PRO CG 1 1
16 25573 1 1 129 PRO HA H 15.253 9.612 10.604 1.00 . A A . 95 PRO HA 1 1
16 25574 1 1 129 PRO HB2 H 17.449 9.238 12.189 1.00 . A A . 95 PRO HB2 1 1
16 25575 1 1 129 PRO HB3 H 16.736 7.921 11.205 1.00 . A A . 95 PRO HB3 1 1
16 25576 1 1 129 PRO HD2 H 18.588 9.466 8.235 1.00 . A A . 95 PRO HD2 1 1
16 25577 1 1 129 PRO HD3 H 17.628 7.975 8.504 1.00 . A A . 95 PRO HD3 1 1
16 25578 1 1 129 PRO HG2 H 19.087 9.702 10.503 1.00 . A A . 95 PRO HG2 1 1
16 25579 1 1 129 PRO HG3 H 18.998 7.909 10.429 1.00 . A A . 95 PRO HG3 1 1
16 25580 1 1 129 PRO N N 16.648 9.736 9.039 1.00 . A A . 95 PRO N 1 1
16 25581 1 1 129 PRO O O 17.126 12.120 10.178 1.00 . A A . 95 PRO O 1 1
16 25582 1 1 130 PRO C C 17.686 13.469 12.739 1.00 . A A . 96 PRO C 1 1
16 25583 1 1 130 PRO CA C 16.233 12.994 12.711 1.00 . A A . 96 PRO CA 1 1
16 25584 1 1 130 PRO CB C 15.676 12.865 14.131 1.00 . A A . 96 PRO CB 1 1
16 25585 1 1 130 PRO CD C 15.278 10.818 12.985 1.00 . A A . 96 PRO CD 1 1
16 25586 1 1 130 PRO CG C 14.645 11.750 14.011 1.00 . A A . 96 PRO CG 1 1
16 25587 1 1 130 PRO HA H 15.628 13.713 12.160 1.00 . A A . 96 PRO HA 1 1
16 25588 1 1 130 PRO HB2 H 16.471 12.546 14.805 1.00 . A A . 96 PRO HB2 1 1
16 25589 1 1 130 PRO HB3 H 15.227 13.796 14.477 1.00 . A A . 96 PRO HB3 1 1
16 25590 1 1 130 PRO HD2 H 15.937 10.111 13.488 1.00 . A A . 96 PRO HD2 1 1
16 25591 1 1 130 PRO HD3 H 14.500 10.285 12.437 1.00 . A A . 96 PRO HD3 1 1
16 25592 1 1 130 PRO HG2 H 14.470 11.245 14.961 1.00 . A A . 96 PRO HG2 1 1
16 25593 1 1 130 PRO HG3 H 13.718 12.161 13.611 1.00 . A A . 96 PRO HG3 1 1
16 25594 1 1 130 PRO N N 16.051 11.679 12.110 1.00 . A A . 96 PRO N 1 1
16 25595 1 1 130 PRO O O 17.942 14.657 12.922 1.00 . A A . 96 PRO O 1 1
16 25596 1 1 131 ASP C C 20.464 13.681 11.306 1.00 . A A . 97 ASP C 1 1
16 25597 1 1 131 ASP CA C 20.064 12.877 12.550 1.00 . A A . 97 ASP CA 1 1
16 25598 1 1 131 ASP CB C 20.876 11.587 12.627 1.00 . A A . 97 ASP CB 1 1
16 25599 1 1 131 ASP CG C 20.560 10.802 13.899 1.00 . A A . 97 ASP CG 1 1
16 25600 1 1 131 ASP H H 18.383 11.587 12.417 1.00 . A A . 97 ASP H 1 1
16 25601 1 1 131 ASP HA H 20.282 13.479 13.433 1.00 . A A . 97 ASP HA 1 1
16 25602 1 1 131 ASP HB2 H 20.644 10.975 11.755 1.00 . A A . 97 ASP HB2 1 1
16 25603 1 1 131 ASP HB3 H 21.938 11.832 12.610 1.00 . A A . 97 ASP HB3 1 1
16 25604 1 1 131 ASP N N 18.644 12.553 12.555 1.00 . A A . 97 ASP N 1 1
16 25605 1 1 131 ASP O O 21.594 14.161 11.229 1.00 . A A . 97 ASP O 1 1
16 25606 1 1 131 ASP OD1 O 21.110 11.174 14.961 1.00 . A A . 97 ASP OD1 1 1
16 25607 1 1 131 ASP OD2 O 19.768 9.839 13.800 1.00 . A A . 97 ASP OD2 1 1
16 25608 1 1 132 SER C C 18.566 15.330 8.645 1.00 . A A . 98 SER C 1 1
16 25609 1 1 132 SER CA C 19.810 14.579 9.116 1.00 . A A . 98 SER CA 1 1
16 25610 1 1 132 SER CB C 20.285 13.630 8.017 1.00 . A A . 98 SER CB 1 1
16 25611 1 1 132 SER H H 18.644 13.396 10.454 1.00 . A A . 98 SER H 1 1
16 25612 1 1 132 SER HA H 20.592 15.312 9.317 1.00 . A A . 98 SER HA 1 1
16 25613 1 1 132 SER HB2 H 19.487 12.926 7.778 1.00 . A A . 98 SER HB2 1 1
16 25614 1 1 132 SER HB3 H 20.529 14.212 7.128 1.00 . A A . 98 SER HB3 1 1
16 25615 1 1 132 SER HG H 22.123 13.541 8.652 1.00 . A A . 98 SER HG 1 1
16 25616 1 1 132 SER N N 19.550 13.828 10.341 1.00 . A A . 98 SER N 1 1
16 25617 1 1 132 SER O O 18.567 15.921 7.567 1.00 . A A . 98 SER O 1 1
16 25618 1 1 132 SER OG O 21.430 12.914 8.433 1.00 . A A . 98 SER OG 1 1
16 25619 1 1 133 HIS C C 16.412 17.519 9.177 1.00 . A A . 99 HIS C 1 1
16 25620 1 1 133 HIS CA C 16.252 15.999 9.116 1.00 . A A . 99 HIS CA 1 1
16 25621 1 1 133 HIS CB C 15.169 15.535 10.093 1.00 . A A . 99 HIS CB 1 1
16 25622 1 1 133 HIS CD2 C 13.169 17.046 10.576 1.00 . A A . 99 HIS CD2 1 1
16 25623 1 1 133 HIS CE1 C 11.894 16.537 8.855 1.00 . A A . 99 HIS CE1 1 1
16 25624 1 1 133 HIS CG C 13.812 16.118 9.806 1.00 . A A . 99 HIS CG 1 1
16 25625 1 1 133 HIS H H 17.534 14.804 10.316 1.00 . A A . 99 HIS H 1 1
16 25626 1 1 133 HIS HA H 15.956 15.724 8.103 1.00 . A A . 99 HIS HA 1 1
16 25627 1 1 133 HIS HB2 H 15.095 14.448 10.037 1.00 . A A . 99 HIS HB2 1 1
16 25628 1 1 133 HIS HB3 H 15.464 15.806 11.106 1.00 . A A . 99 HIS HB3 1 1
16 25629 1 1 133 HIS HD2 H 13.536 17.488 11.491 1.00 . A A . 99 HIS HD2 1 1
16 25630 1 1 133 HIS HE1 H 11.058 16.527 8.172 1.00 . A A . 99 HIS HE1 1 1
16 25631 1 1 133 HIS HE2 H 11.258 17.940 10.284 1.00 . A A . 99 HIS HE2 1 1
16 25632 1 1 133 HIS N N 17.494 15.313 9.445 1.00 . A A . 99 HIS N 1 1
16 25633 1 1 133 HIS ND1 N 13.002 15.792 8.714 1.00 . A A . 99 HIS ND1 1 1
16 25634 1 1 133 HIS NE2 N 11.967 17.296 9.961 1.00 . A A . 99 HIS NE2 1 1
16 25635 1 1 133 HIS O O 15.543 18.256 8.710 1.00 . A A . 99 HIS O 1 1
16 25636 1 1 134 HIS C C 19.314 19.636 9.999 1.00 . A A . 100 HIS C 1 1
16 25637 1 1 134 HIS CA C 17.808 19.413 9.888 1.00 . A A . 100 HIS CA 1 1
16 25638 1 1 134 HIS CB C 17.100 19.943 11.138 1.00 . A A . 100 HIS CB 1 1
16 25639 1 1 134 HIS CD2 C 18.589 19.560 13.173 1.00 . A A . 100 HIS CD2 1 1
16 25640 1 1 134 HIS CE1 C 17.570 17.822 14.059 1.00 . A A . 100 HIS CE1 1 1
16 25641 1 1 134 HIS CG C 17.513 19.231 12.399 1.00 . A A . 100 HIS CG 1 1
16 25642 1 1 134 HIS H H 18.205 17.344 10.113 1.00 . A A . 100 HIS H 1 1
16 25643 1 1 134 HIS HA H 17.438 19.947 9.014 1.00 . A A . 100 HIS HA 1 1
16 25644 1 1 134 HIS HB2 H 17.307 21.008 11.249 1.00 . A A . 100 HIS HB2 1 1
16 25645 1 1 134 HIS HB3 H 16.025 19.819 11.009 1.00 . A A . 100 HIS HB3 1 1
16 25646 1 1 134 HIS HD2 H 19.283 20.369 13.003 1.00 . A A . 100 HIS HD2 1 1
16 25647 1 1 134 HIS HE1 H 17.343 17.004 14.727 1.00 . A A . 100 HIS HE1 1 1
16 25648 1 1 134 HIS HE2 H 19.286 18.631 14.961 1.00 . A A . 100 HIS HE2 1 1
16 25649 1 1 134 HIS N N 17.522 17.994 9.751 1.00 . A A . 100 HIS N 1 1
16 25650 1 1 134 HIS ND1 N 16.862 18.129 12.959 1.00 . A A . 100 HIS ND1 1 1
16 25651 1 1 134 HIS NE2 N 18.607 18.663 14.212 1.00 . A A . 100 HIS NE2 1 1
16 25652 1 1 134 HIS O O 20.083 18.676 10.083 1.00 . A A . 100 HIS O 1 1
16 25653 1 1 135 SER C C 21.255 22.596 10.882 1.00 . A A . 101 SER C 1 1
16 25654 1 1 135 SER CA C 21.125 21.306 10.078 1.00 . A A . 101 SER CA 1 1
16 25655 1 1 135 SER CB C 21.683 21.516 8.669 1.00 . A A . 101 SER CB 1 1
16 25656 1 1 135 SER H H 19.039 21.646 9.955 1.00 . A A . 101 SER H 1 1
16 25657 1 1 135 SER HA H 21.705 20.532 10.580 1.00 . A A . 101 SER HA 1 1
16 25658 1 1 135 SER HB2 H 21.100 22.284 8.161 1.00 . A A . 101 SER HB2 1 1
16 25659 1 1 135 SER HB3 H 22.721 21.839 8.748 1.00 . A A . 101 SER HB3 1 1
16 25660 1 1 135 SER HG H 21.988 20.464 7.058 1.00 . A A . 101 SER HG 1 1
16 25661 1 1 135 SER N N 19.725 20.906 10.006 1.00 . A A . 101 SER N 1 1
16 25662 1 1 135 SER O O 22.095 22.617 11.807 1.00 . A A . 101 SER O 1 1
16 25663 1 1 135 SER OXT O 20.511 23.550 10.558 1.00 . A A . 101 SER OXT 1 1
16 25664 1 1 135 SER OG O 21.621 20.311 7.931 1.00 . A A . 101 SER OG 1 1
17 25665 1 1 35 MET C C 6.699 -15.608 0.256 1.00 . A A . 1 MET C 1 1
17 25666 1 1 35 MET CA C 5.287 -15.067 0.434 1.00 . A A . 1 MET CA 1 1
17 25667 1 1 35 MET CB C 5.224 -14.059 1.585 1.00 . A A . 1 MET CB 1 1
17 25668 1 1 35 MET CE C 6.633 -12.223 3.870 1.00 . A A . 1 MET CE 1 1
17 25669 1 1 35 MET CG C 5.690 -14.667 2.908 1.00 . A A . 1 MET CG 1 1
17 25670 1 1 35 MET H H 4.538 -16.664 1.482 1.00 . A A . 1 MET H 1 1
17 25671 1 1 35 MET HA H 5.016 -14.544 -0.482 1.00 . A A . 1 MET HA 1 1
17 25672 1 1 35 MET HB2 H 5.861 -13.210 1.340 1.00 . A A . 1 MET HB2 1 1
17 25673 1 1 35 MET HB3 H 4.197 -13.710 1.696 1.00 . A A . 1 MET HB3 1 1
17 25674 1 1 35 MET HE1 H 6.656 -11.479 4.666 1.00 . A A . 1 MET HE1 1 1
17 25675 1 1 35 MET HE2 H 7.637 -12.616 3.713 1.00 . A A . 1 MET HE2 1 1
17 25676 1 1 35 MET HE3 H 6.276 -11.747 2.956 1.00 . A A . 1 MET HE3 1 1
17 25677 1 1 35 MET HG2 H 5.106 -15.566 3.106 1.00 . A A . 1 MET HG2 1 1
17 25678 1 1 35 MET HG3 H 6.738 -14.953 2.817 1.00 . A A . 1 MET HG3 1 1
17 25679 1 1 35 MET N N 4.326 -16.165 0.629 1.00 . A A . 1 MET N 1 1
17 25680 1 1 35 MET O O 6.968 -16.760 0.594 1.00 . A A . 1 MET O 1 1
17 25681 1 1 35 MET SD S 5.521 -13.573 4.345 1.00 . A A . 1 MET SD 1 1
17 25682 1 1 36 SER C C 9.887 -13.920 -0.505 1.00 . A A . 2 SER C 1 1
17 25683 1 1 36 SER CA C 8.987 -15.147 -0.517 1.00 . A A . 2 SER CA 1 1
17 25684 1 1 36 SER CB C 9.112 -15.829 -1.880 1.00 . A A . 2 SER CB 1 1
17 25685 1 1 36 SER H H 7.320 -13.840 -0.520 1.00 . A A . 2 SER H 1 1
17 25686 1 1 36 SER HA H 9.326 -15.834 0.259 1.00 . A A . 2 SER HA 1 1
17 25687 1 1 36 SER HB2 H 10.167 -15.988 -2.106 1.00 . A A . 2 SER HB2 1 1
17 25688 1 1 36 SER HB3 H 8.598 -16.790 -1.854 1.00 . A A . 2 SER HB3 1 1
17 25689 1 1 36 SER HG H 8.632 -15.460 -3.727 1.00 . A A . 2 SER HG 1 1
17 25690 1 1 36 SER N N 7.600 -14.778 -0.271 1.00 . A A . 2 SER N 1 1
17 25691 1 1 36 SER O O 9.420 -12.790 -0.353 1.00 . A A . 2 SER O 1 1
17 25692 1 1 36 SER OG O 8.549 -15.009 -2.883 1.00 . A A . 2 SER OG 1 1
17 25693 1 1 37 TYR C C 13.344 -13.582 -1.645 1.00 . A A . 3 TYR C 1 1
17 25694 1 1 37 TYR CA C 12.190 -13.109 -0.763 1.00 . A A . 3 TYR CA 1 1
17 25695 1 1 37 TYR CB C 12.696 -12.763 0.640 1.00 . A A . 3 TYR CB 1 1
17 25696 1 1 37 TYR CD1 C 12.651 -14.866 2.040 1.00 . A A . 3 TYR CD1 1 1
17 25697 1 1 37 TYR CD2 C 14.799 -13.992 1.309 1.00 . A A . 3 TYR CD2 1 1
17 25698 1 1 37 TYR CE1 C 13.299 -15.926 2.687 1.00 . A A . 3 TYR CE1 1 1
17 25699 1 1 37 TYR CE2 C 15.454 -15.047 1.959 1.00 . A A . 3 TYR CE2 1 1
17 25700 1 1 37 TYR CG C 13.398 -13.903 1.349 1.00 . A A . 3 TYR CG 1 1
17 25701 1 1 37 TYR CZ C 14.706 -16.021 2.649 1.00 . A A . 3 TYR CZ 1 1
17 25702 1 1 37 TYR H H 11.516 -15.112 -0.748 1.00 . A A . 3 TYR H 1 1
17 25703 1 1 37 TYR HA H 11.742 -12.221 -1.209 1.00 . A A . 3 TYR HA 1 1
17 25704 1 1 37 TYR HB2 H 13.393 -11.929 0.564 1.00 . A A . 3 TYR HB2 1 1
17 25705 1 1 37 TYR HB3 H 11.849 -12.440 1.245 1.00 . A A . 3 TYR HB3 1 1
17 25706 1 1 37 TYR HD1 H 11.573 -14.794 2.075 1.00 . A A . 3 TYR HD1 1 1
17 25707 1 1 37 TYR HD2 H 15.375 -13.249 0.778 1.00 . A A . 3 TYR HD2 1 1
17 25708 1 1 37 TYR HE1 H 12.723 -16.670 3.217 1.00 . A A . 3 TYR HE1 1 1
17 25709 1 1 37 TYR HE2 H 16.531 -15.115 1.929 1.00 . A A . 3 TYR HE2 1 1
17 25710 1 1 37 TYR HH H 16.294 -17.018 3.175 1.00 . A A . 3 TYR HH 1 1
17 25711 1 1 37 TYR N N 11.191 -14.158 -0.672 1.00 . A A . 3 TYR N 1 1
17 25712 1 1 37 TYR O O 13.455 -14.770 -1.955 1.00 . A A . 3 TYR O 1 1
17 25713 1 1 37 TYR OH O 15.340 -17.050 3.280 1.00 . A A . 3 TYR OH 1 1
17 25714 1 1 38 GLY C C 16.647 -12.304 -2.332 1.00 . A A . 4 GLY C 1 1
17 25715 1 1 38 GLY CA C 15.364 -12.921 -2.876 1.00 . A A . 4 GLY CA 1 1
17 25716 1 1 38 GLY H H 14.012 -11.689 -1.766 1.00 . A A . 4 GLY H 1 1
17 25717 1 1 38 GLY HA2 H 15.505 -13.998 -2.976 1.00 . A A . 4 GLY HA2 1 1
17 25718 1 1 38 GLY HA3 H 15.195 -12.478 -3.857 1.00 . A A . 4 GLY HA3 1 1
17 25719 1 1 38 GLY N N 14.202 -12.641 -2.047 1.00 . A A . 4 GLY N 1 1
17 25720 1 1 38 GLY O O 17.745 -12.693 -2.730 1.00 . A A . 4 GLY O 1 1
17 25721 1 1 39 ARG C C 17.281 -10.357 0.676 1.00 . A A . 5 ARG C 1 1
17 25722 1 1 39 ARG CA C 17.602 -10.626 -0.796 1.00 . A A . 5 ARG CA 1 1
17 25723 1 1 39 ARG CB C 17.795 -9.307 -1.538 1.00 . A A . 5 ARG CB 1 1
17 25724 1 1 39 ARG CD C 18.523 -8.208 -3.631 1.00 . A A . 5 ARG CD 1 1
17 25725 1 1 39 ARG CG C 18.351 -9.553 -2.943 1.00 . A A . 5 ARG CG 1 1
17 25726 1 1 39 ARG CZ C 19.336 -7.345 -5.807 1.00 . A A . 5 ARG CZ 1 1
17 25727 1 1 39 ARG H H 15.560 -11.081 -1.161 1.00 . A A . 5 ARG H 1 1
17 25728 1 1 39 ARG HA H 18.518 -11.212 -0.868 1.00 . A A . 5 ARG HA 1 1
17 25729 1 1 39 ARG HB2 H 16.833 -8.799 -1.620 1.00 . A A . 5 ARG HB2 1 1
17 25730 1 1 39 ARG HB3 H 18.485 -8.670 -0.986 1.00 . A A . 5 ARG HB3 1 1
17 25731 1 1 39 ARG HD2 H 17.546 -7.726 -3.679 1.00 . A A . 5 ARG HD2 1 1
17 25732 1 1 39 ARG HD3 H 19.193 -7.592 -3.030 1.00 . A A . 5 ARG HD3 1 1
17 25733 1 1 39 ARG HE H 19.254 -9.301 -5.308 1.00 . A A . 5 ARG HE 1 1
17 25734 1 1 39 ARG HG2 H 19.318 -10.053 -2.871 1.00 . A A . 5 ARG HG2 1 1
17 25735 1 1 39 ARG HG3 H 17.658 -10.164 -3.519 1.00 . A A . 5 ARG HG3 1 1
17 25736 1 1 39 ARG HH11 H 18.733 -5.907 -4.512 1.00 . A A . 5 ARG HH11 1 1
17 25737 1 1 39 ARG HH12 H 19.306 -5.324 -6.058 1.00 . A A . 5 ARG HH12 1 1
17 25738 1 1 39 ARG HH21 H 20.010 -8.535 -7.312 1.00 . A A . 5 ARG HH21 1 1
17 25739 1 1 39 ARG HH22 H 20.028 -6.818 -7.643 1.00 . A A . 5 ARG HH22 1 1
17 25740 1 1 39 ARG N N 16.500 -11.341 -1.421 1.00 . A A . 5 ARG N 1 1
17 25741 1 1 39 ARG NE N 19.070 -8.362 -4.984 1.00 . A A . 5 ARG NE 1 1
17 25742 1 1 39 ARG NH1 N 19.109 -6.092 -5.431 1.00 . A A . 5 ARG NH1 1 1
17 25743 1 1 39 ARG NH2 N 19.830 -7.585 -7.017 1.00 . A A . 5 ARG NH2 1 1
17 25744 1 1 39 ARG O O 16.109 -10.312 1.049 1.00 . A A . 5 ARG O 1 1
17 25745 1 1 40 PRO C C 17.643 -8.470 3.154 1.00 . A A . 6 PRO C 1 1
17 25746 1 1 40 PRO CA C 18.142 -9.899 2.934 1.00 . A A . 6 PRO CA 1 1
17 25747 1 1 40 PRO CB C 19.538 -10.096 3.535 1.00 . A A . 6 PRO CB 1 1
17 25748 1 1 40 PRO CD C 19.710 -10.230 1.155 1.00 . A A . 6 PRO CD 1 1
17 25749 1 1 40 PRO CG C 20.466 -9.724 2.379 1.00 . A A . 6 PRO CG 1 1
17 25750 1 1 40 PRO HA H 17.442 -10.604 3.384 1.00 . A A . 6 PRO HA 1 1
17 25751 1 1 40 PRO HB2 H 19.709 -9.465 4.407 1.00 . A A . 6 PRO HB2 1 1
17 25752 1 1 40 PRO HB3 H 19.669 -11.147 3.789 1.00 . A A . 6 PRO HB3 1 1
17 25753 1 1 40 PRO HD2 H 19.927 -9.596 0.295 1.00 . A A . 6 PRO HD2 1 1
17 25754 1 1 40 PRO HD3 H 19.989 -11.263 0.946 1.00 . A A . 6 PRO HD3 1 1
17 25755 1 1 40 PRO HG2 H 20.568 -8.640 2.317 1.00 . A A . 6 PRO HG2 1 1
17 25756 1 1 40 PRO HG3 H 21.442 -10.196 2.476 1.00 . A A . 6 PRO HG3 1 1
17 25757 1 1 40 PRO N N 18.308 -10.176 1.515 1.00 . A A . 6 PRO N 1 1
17 25758 1 1 40 PRO O O 17.662 -7.659 2.227 1.00 . A A . 6 PRO O 1 1
17 25759 1 1 41 PRO C C 17.833 -5.749 4.472 1.00 . A A . 7 PRO C 1 1
17 25760 1 1 41 PRO CA C 16.773 -6.814 4.774 1.00 . A A . 7 PRO CA 1 1
17 25761 1 1 41 PRO CB C 16.519 -6.902 6.278 1.00 . A A . 7 PRO CB 1 1
17 25762 1 1 41 PRO CD C 17.059 -9.084 5.481 1.00 . A A . 7 PRO CD 1 1
17 25763 1 1 41 PRO CG C 16.183 -8.373 6.505 1.00 . A A . 7 PRO CG 1 1
17 25764 1 1 41 PRO HA H 15.839 -6.568 4.269 1.00 . A A . 7 PRO HA 1 1
17 25765 1 1 41 PRO HB2 H 17.434 -6.654 6.817 1.00 . A A . 7 PRO HB2 1 1
17 25766 1 1 41 PRO HB3 H 15.699 -6.255 6.588 1.00 . A A . 7 PRO HB3 1 1
17 25767 1 1 41 PRO HD2 H 18.043 -9.282 5.908 1.00 . A A . 7 PRO HD2 1 1
17 25768 1 1 41 PRO HD3 H 16.583 -10.011 5.162 1.00 . A A . 7 PRO HD3 1 1
17 25769 1 1 41 PRO HG2 H 16.402 -8.694 7.524 1.00 . A A . 7 PRO HG2 1 1
17 25770 1 1 41 PRO HG3 H 15.134 -8.544 6.259 1.00 . A A . 7 PRO HG3 1 1
17 25771 1 1 41 PRO N N 17.192 -8.151 4.377 1.00 . A A . 7 PRO N 1 1
17 25772 1 1 41 PRO O O 18.995 -6.080 4.227 1.00 . A A . 7 PRO O 1 1
17 25773 1 1 42 PRO C C 19.011 -3.003 5.583 1.00 . A A . 8 PRO C 1 1
17 25774 1 1 42 PRO CA C 18.325 -3.345 4.259 1.00 . A A . 8 PRO CA 1 1
17 25775 1 1 42 PRO CB C 17.392 -2.243 3.756 1.00 . A A . 8 PRO CB 1 1
17 25776 1 1 42 PRO CD C 16.100 -3.985 4.743 1.00 . A A . 8 PRO CD 1 1
17 25777 1 1 42 PRO CG C 16.147 -2.467 4.602 1.00 . A A . 8 PRO CG 1 1
17 25778 1 1 42 PRO HA H 19.079 -3.562 3.503 1.00 . A A . 8 PRO HA 1 1
17 25779 1 1 42 PRO HB2 H 17.793 -1.236 3.876 1.00 . A A . 8 PRO HB2 1 1
17 25780 1 1 42 PRO HB3 H 17.154 -2.432 2.709 1.00 . A A . 8 PRO HB3 1 1
17 25781 1 1 42 PRO HD2 H 15.807 -4.222 5.766 1.00 . A A . 8 PRO HD2 1 1
17 25782 1 1 42 PRO HD3 H 15.406 -4.404 4.013 1.00 . A A . 8 PRO HD3 1 1
17 25783 1 1 42 PRO HG2 H 16.282 -2.016 5.585 1.00 . A A . 8 PRO HG2 1 1
17 25784 1 1 42 PRO HG3 H 15.250 -2.076 4.120 1.00 . A A . 8 PRO HG3 1 1
17 25785 1 1 42 PRO N N 17.445 -4.466 4.486 1.00 . A A . 8 PRO N 1 1
17 25786 1 1 42 PRO O O 19.241 -3.874 6.423 1.00 . A A . 8 PRO O 1 1
17 25787 1 1 43 ASP C C 19.497 0.109 7.429 1.00 . A A . 9 ASP C 1 1
17 25788 1 1 43 ASP CA C 20.053 -1.233 6.938 1.00 . A A . 9 ASP CA 1 1
17 25789 1 1 43 ASP CB C 21.540 -1.087 6.602 1.00 . A A . 9 ASP CB 1 1
17 25790 1 1 43 ASP CG C 22.177 -2.426 6.242 1.00 . A A . 9 ASP CG 1 1
17 25791 1 1 43 ASP H H 19.058 -1.079 5.043 1.00 . A A . 9 ASP H 1 1
17 25792 1 1 43 ASP HA H 19.956 -1.956 7.747 1.00 . A A . 9 ASP HA 1 1
17 25793 1 1 43 ASP HB2 H 21.652 -0.397 5.767 1.00 . A A . 9 ASP HB2 1 1
17 25794 1 1 43 ASP HB3 H 22.066 -0.662 7.457 1.00 . A A . 9 ASP HB3 1 1
17 25795 1 1 43 ASP N N 19.335 -1.727 5.768 1.00 . A A . 9 ASP N 1 1
17 25796 1 1 43 ASP O O 19.804 0.511 8.550 1.00 . A A . 9 ASP O 1 1
17 25797 1 1 43 ASP OD1 O 22.548 -3.160 7.185 1.00 . A A . 9 ASP OD1 1 1
17 25798 1 1 43 ASP OD2 O 22.293 -2.705 5.030 1.00 . A A . 9 ASP OD2 1 1
17 25799 1 1 44 VAL C C 18.927 3.071 7.617 1.00 . A A . 10 VAL C 1 1
17 25800 1 1 44 VAL CA C 18.032 2.067 6.891 1.00 . A A . 10 VAL CA 1 1
17 25801 1 1 44 VAL CB C 16.697 1.825 7.609 1.00 . A A . 10 VAL CB 1 1
17 25802 1 1 44 VAL CG1 C 15.813 0.933 6.738 1.00 . A A . 10 VAL CG1 1 1
17 25803 1 1 44 VAL CG2 C 16.873 1.164 8.978 1.00 . A A . 10 VAL CG2 1 1
17 25804 1 1 44 VAL H H 18.502 0.403 5.686 1.00 . A A . 10 VAL H 1 1
17 25805 1 1 44 VAL HA H 17.787 2.514 5.927 1.00 . A A . 10 VAL HA 1 1
17 25806 1 1 44 VAL HB H 16.190 2.781 7.739 1.00 . A A . 10 VAL HB 1 1
17 25807 1 1 44 VAL HG11 H 16.278 -0.044 6.607 1.00 . A A . 10 VAL HG11 1 1
17 25808 1 1 44 VAL HG12 H 14.846 0.800 7.222 1.00 . A A . 10 VAL HG12 1 1
17 25809 1 1 44 VAL HG13 H 15.679 1.398 5.762 1.00 . A A . 10 VAL HG13 1 1
17 25810 1 1 44 VAL HG21 H 15.906 1.095 9.475 1.00 . A A . 10 VAL HG21 1 1
17 25811 1 1 44 VAL HG22 H 17.277 0.159 8.859 1.00 . A A . 10 VAL HG22 1 1
17 25812 1 1 44 VAL HG23 H 17.556 1.755 9.588 1.00 . A A . 10 VAL HG23 1 1
17 25813 1 1 44 VAL N N 18.692 0.790 6.599 1.00 . A A . 10 VAL N 1 1
17 25814 1 1 44 VAL O O 18.440 3.931 8.349 1.00 . A A . 10 VAL O 1 1
17 25815 1 1 45 GLU C C 21.249 5.243 7.591 1.00 . A A . 11 GLU C 1 1
17 25816 1 1 45 GLU CA C 21.235 3.795 8.095 1.00 . A A . 11 GLU CA 1 1
17 25817 1 1 45 GLU CB C 22.611 3.150 7.930 1.00 . A A . 11 GLU CB 1 1
17 25818 1 1 45 GLU CD C 24.422 2.464 6.325 1.00 . A A . 11 GLU CD 1 1
17 25819 1 1 45 GLU CG C 23.036 3.091 6.460 1.00 . A A . 11 GLU CG 1 1
17 25820 1 1 45 GLU H H 20.582 2.271 6.774 1.00 . A A . 11 GLU H 1 1
17 25821 1 1 45 GLU HA H 20.985 3.820 9.156 1.00 . A A . 11 GLU HA 1 1
17 25822 1 1 45 GLU HB2 H 23.351 3.718 8.494 1.00 . A A . 11 GLU HB2 1 1
17 25823 1 1 45 GLU HB3 H 22.571 2.136 8.329 1.00 . A A . 11 GLU HB3 1 1
17 25824 1 1 45 GLU HG2 H 22.320 2.493 5.898 1.00 . A A . 11 GLU HG2 1 1
17 25825 1 1 45 GLU HG3 H 23.046 4.099 6.046 1.00 . A A . 11 GLU HG3 1 1
17 25826 1 1 45 GLU N N 20.245 2.970 7.420 1.00 . A A . 11 GLU N 1 1
17 25827 1 1 45 GLU O O 22.080 6.034 8.033 1.00 . A A . 11 GLU O 1 1
17 25828 1 1 45 GLU OE1 O 24.483 1.219 6.190 1.00 . A A . 11 GLU OE1 1 1
17 25829 1 1 45 GLU OE2 O 25.410 3.232 6.356 1.00 . A A . 11 GLU OE2 1 1
17 25830 1 1 46 GLY C C 18.963 7.246 5.434 1.00 . A A . 12 GLY C 1 1
17 25831 1 1 46 GLY CA C 20.304 6.939 6.102 1.00 . A A . 12 GLY CA 1 1
17 25832 1 1 46 GLY H H 19.672 4.920 6.350 1.00 . A A . 12 GLY H 1 1
17 25833 1 1 46 GLY HA2 H 20.470 7.670 6.894 1.00 . A A . 12 GLY HA2 1 1
17 25834 1 1 46 GLY HA3 H 21.099 7.037 5.364 1.00 . A A . 12 GLY HA3 1 1
17 25835 1 1 46 GLY N N 20.347 5.600 6.671 1.00 . A A . 12 GLY N 1 1
17 25836 1 1 46 GLY O O 18.880 8.175 4.631 1.00 . A A . 12 GLY O 1 1
17 25837 1 1 47 MET C C 15.520 6.451 6.232 1.00 . A A . 13 MET C 1 1
17 25838 1 1 47 MET CA C 16.596 6.641 5.162 1.00 . A A . 13 MET CA 1 1
17 25839 1 1 47 MET CB C 16.388 5.639 4.019 1.00 . A A . 13 MET CB 1 1
17 25840 1 1 47 MET CE C 18.436 3.147 3.132 1.00 . A A . 13 MET CE 1 1
17 25841 1 1 47 MET CG C 17.471 5.740 2.941 1.00 . A A . 13 MET CG 1 1
17 25842 1 1 47 MET H H 18.029 5.745 6.445 1.00 . A A . 13 MET H 1 1
17 25843 1 1 47 MET HA H 16.506 7.648 4.756 1.00 . A A . 13 MET HA 1 1
17 25844 1 1 47 MET HB2 H 16.358 4.625 4.418 1.00 . A A . 13 MET HB2 1 1
17 25845 1 1 47 MET HB3 H 15.425 5.846 3.553 1.00 . A A . 13 MET HB3 1 1
17 25846 1 1 47 MET HE1 H 19.256 2.462 3.346 1.00 . A A . 13 MET HE1 1 1
17 25847 1 1 47 MET HE2 H 17.616 2.963 3.827 1.00 . A A . 13 MET HE2 1 1
17 25848 1 1 47 MET HE3 H 18.089 2.984 2.112 1.00 . A A . 13 MET HE3 1 1
17 25849 1 1 47 MET HG2 H 17.074 5.330 2.012 1.00 . A A . 13 MET HG2 1 1
17 25850 1 1 47 MET HG3 H 17.694 6.793 2.766 1.00 . A A . 13 MET HG3 1 1
17 25851 1 1 47 MET N N 17.917 6.474 5.756 1.00 . A A . 13 MET N 1 1
17 25852 1 1 47 MET O O 15.803 5.945 7.316 1.00 . A A . 13 MET O 1 1
17 25853 1 1 47 MET SD S 19.018 4.854 3.304 1.00 . A A . 13 MET SD 1 1
17 25854 1 1 48 THR C C 11.850 6.488 6.210 1.00 . A A . 14 THR C 1 1
17 25855 1 1 48 THR CA C 13.193 6.781 6.888 1.00 . A A . 14 THR CA 1 1
17 25856 1 1 48 THR CB C 13.102 8.112 7.648 1.00 . A A . 14 THR CB 1 1
17 25857 1 1 48 THR CG2 C 12.012 8.072 8.719 1.00 . A A . 14 THR CG2 1 1
17 25858 1 1 48 THR H H 14.107 7.248 5.009 1.00 . A A . 14 THR H 1 1
17 25859 1 1 48 THR HA H 13.407 5.982 7.597 1.00 . A A . 14 THR HA 1 1
17 25860 1 1 48 THR HB H 12.881 8.909 6.939 1.00 . A A . 14 THR HB 1 1
17 25861 1 1 48 THR HG21 H 12.240 7.286 9.439 1.00 . A A . 14 THR HG21 1 1
17 25862 1 1 48 THR HG22 H 11.974 9.033 9.232 1.00 . A A . 14 THR HG22 1 1
17 25863 1 1 48 THR HG23 H 11.046 7.874 8.256 1.00 . A A . 14 THR HG23 1 1
17 25864 1 1 48 THR N N 14.289 6.862 5.926 1.00 . A A . 14 THR N 1 1
17 25865 1 1 48 THR O O 10.979 5.868 6.820 1.00 . A A . 14 THR O 1 1
17 25866 1 1 48 THR OG1 O 14.327 8.388 8.287 1.00 . A A . 14 THR OG1 1 1
17 25867 1 1 49 SER C C 10.123 5.281 3.954 1.00 . A A . 15 SER C 1 1
17 25868 1 1 49 SER CA C 10.427 6.745 4.235 1.00 . A A . 15 SER CA 1 1
17 25869 1 1 49 SER CB C 10.492 7.527 2.923 1.00 . A A . 15 SER CB 1 1
17 25870 1 1 49 SER H H 12.423 7.407 4.483 1.00 . A A . 15 SER H 1 1
17 25871 1 1 49 SER HA H 9.591 7.127 4.821 1.00 . A A . 15 SER HA 1 1
17 25872 1 1 49 SER HB2 H 11.333 7.162 2.334 1.00 . A A . 15 SER HB2 1 1
17 25873 1 1 49 SER HB3 H 9.566 7.383 2.368 1.00 . A A . 15 SER HB3 1 1
17 25874 1 1 49 SER HG H 10.694 9.384 2.373 1.00 . A A . 15 SER HG 1 1
17 25875 1 1 49 SER N N 11.676 6.924 4.961 1.00 . A A . 15 SER N 1 1
17 25876 1 1 49 SER O O 11.015 4.509 3.616 1.00 . A A . 15 SER O 1 1
17 25877 1 1 49 SER OG O 10.673 8.899 3.201 1.00 . A A . 15 SER OG 1 1
17 25878 1 1 50 LEU C C 7.709 3.764 2.311 1.00 . A A . 16 LEU C 1 1
17 25879 1 1 50 LEU CA C 8.343 3.610 3.687 1.00 . A A . 16 LEU CA 1 1
17 25880 1 1 50 LEU CB C 7.293 3.136 4.698 1.00 . A A . 16 LEU CB 1 1
17 25881 1 1 50 LEU CD1 C 7.958 0.704 4.728 1.00 . A A . 16 LEU CD1 1 1
17 25882 1 1 50 LEU CD2 C 5.648 1.379 5.382 1.00 . A A . 16 LEU CD2 1 1
17 25883 1 1 50 LEU CG C 6.825 1.693 4.467 1.00 . A A . 16 LEU CG 1 1
17 25884 1 1 50 LEU H H 8.193 5.582 4.480 1.00 . A A . 16 LEU H 1 1
17 25885 1 1 50 LEU HA H 9.156 2.885 3.638 1.00 . A A . 16 LEU HA 1 1
17 25886 1 1 50 LEU HB2 H 7.717 3.219 5.700 1.00 . A A . 16 LEU HB2 1 1
17 25887 1 1 50 LEU HB3 H 6.425 3.793 4.627 1.00 . A A . 16 LEU HB3 1 1
17 25888 1 1 50 LEU HD11 H 8.803 0.922 4.074 1.00 . A A . 16 LEU HD11 1 1
17 25889 1 1 50 LEU HD12 H 8.281 0.760 5.767 1.00 . A A . 16 LEU HD12 1 1
17 25890 1 1 50 LEU HD13 H 7.608 -0.307 4.523 1.00 . A A . 16 LEU HD13 1 1
17 25891 1 1 50 LEU HD21 H 5.327 0.350 5.220 1.00 . A A . 16 LEU HD21 1 1
17 25892 1 1 50 LEU HD22 H 5.944 1.502 6.424 1.00 . A A . 16 LEU HD22 1 1
17 25893 1 1 50 LEU HD23 H 4.819 2.050 5.154 1.00 . A A . 16 LEU HD23 1 1
17 25894 1 1 50 LEU HG H 6.484 1.574 3.439 1.00 . A A . 16 LEU HG 1 1
17 25895 1 1 50 LEU N N 8.847 4.915 4.096 1.00 . A A . 16 LEU N 1 1
17 25896 1 1 50 LEU O O 7.391 4.885 1.932 1.00 . A A . 16 LEU O 1 1
17 25897 1 1 51 LYS C C 6.077 1.208 0.312 1.00 . A A . 17 LYS C 1 1
17 25898 1 1 51 LYS CA C 6.884 2.507 0.305 1.00 . A A . 17 LYS CA 1 1
17 25899 1 1 51 LYS CB C 7.951 2.516 -0.799 1.00 . A A . 17 LYS CB 1 1
17 25900 1 1 51 LYS CD C 6.456 2.511 -2.851 1.00 . A A . 17 LYS CD 1 1
17 25901 1 1 51 LYS CE C 6.046 1.704 -4.083 1.00 . A A . 17 LYS CE 1 1
17 25902 1 1 51 LYS CG C 7.577 1.803 -2.102 1.00 . A A . 17 LYS CG 1 1
17 25903 1 1 51 LYS H H 7.885 1.779 2.002 1.00 . A A . 17 LYS H 1 1
17 25904 1 1 51 LYS HA H 6.213 3.346 0.121 1.00 . A A . 17 LYS HA 1 1
17 25905 1 1 51 LYS HB2 H 8.197 3.551 -1.038 1.00 . A A . 17 LYS HB2 1 1
17 25906 1 1 51 LYS HB3 H 8.836 2.014 -0.407 1.00 . A A . 17 LYS HB3 1 1
17 25907 1 1 51 LYS HD2 H 5.594 2.629 -2.192 1.00 . A A . 17 LYS HD2 1 1
17 25908 1 1 51 LYS HD3 H 6.798 3.494 -3.176 1.00 . A A . 17 LYS HD3 1 1
17 25909 1 1 51 LYS HE2 H 5.720 0.715 -3.759 1.00 . A A . 17 LYS HE2 1 1
17 25910 1 1 51 LYS HE3 H 5.214 2.211 -4.569 1.00 . A A . 17 LYS HE3 1 1
17 25911 1 1 51 LYS HG2 H 8.458 1.783 -2.743 1.00 . A A . 17 LYS HG2 1 1
17 25912 1 1 51 LYS HG3 H 7.282 0.777 -1.885 1.00 . A A . 17 LYS HG3 1 1
17 25913 1 1 51 LYS HZ1 H 6.868 1.039 -5.848 1.00 . A A . 17 LYS HZ1 1 1
17 25914 1 1 51 LYS HZ2 H 7.461 2.486 -5.346 1.00 . A A . 17 LYS HZ2 1 1
17 25915 1 1 51 LYS HZ3 H 7.938 1.096 -4.604 1.00 . A A . 17 LYS HZ3 1 1
17 25916 1 1 51 LYS N N 7.537 2.640 1.604 1.00 . A A . 17 LYS N 1 1
17 25917 1 1 51 LYS NZ N 7.161 1.572 -5.040 1.00 . A A . 17 LYS NZ 1 1
17 25918 1 1 51 LYS O O 6.550 0.176 0.786 1.00 . A A . 17 LYS O 1 1
17 25919 1 1 52 VAL C C 3.510 -0.063 -1.767 1.00 . A A . 18 VAL C 1 1
17 25920 1 1 52 VAL CA C 4.016 0.062 -0.347 1.00 . A A . 18 VAL CA 1 1
17 25921 1 1 52 VAL CB C 2.835 0.182 0.601 1.00 . A A . 18 VAL CB 1 1
17 25922 1 1 52 VAL CG1 C 1.682 -0.727 0.177 1.00 . A A . 18 VAL CG1 1 1
17 25923 1 1 52 VAL CG2 C 3.289 -0.164 2.011 1.00 . A A . 18 VAL CG2 1 1
17 25924 1 1 52 VAL H H 4.491 2.136 -0.531 1.00 . A A . 18 VAL H 1 1
17 25925 1 1 52 VAL HA H 4.583 -0.836 -0.102 1.00 . A A . 18 VAL HA 1 1
17 25926 1 1 52 VAL HB H 2.502 1.220 0.580 1.00 . A A . 18 VAL HB 1 1
17 25927 1 1 52 VAL HG11 H 2.023 -1.760 0.111 1.00 . A A . 18 VAL HG11 1 1
17 25928 1 1 52 VAL HG12 H 0.869 -0.649 0.899 1.00 . A A . 18 VAL HG12 1 1
17 25929 1 1 52 VAL HG13 H 1.300 -0.431 -0.801 1.00 . A A . 18 VAL HG13 1 1
17 25930 1 1 52 VAL HG21 H 4.137 0.463 2.285 1.00 . A A . 18 VAL HG21 1 1
17 25931 1 1 52 VAL HG22 H 2.470 -0.005 2.714 1.00 . A A . 18 VAL HG22 1 1
17 25932 1 1 52 VAL HG23 H 3.603 -1.208 2.031 1.00 . A A . 18 VAL HG23 1 1
17 25933 1 1 52 VAL N N 4.856 1.248 -0.219 1.00 . A A . 18 VAL N 1 1
17 25934 1 1 52 VAL O O 3.161 0.957 -2.359 1.00 . A A . 18 VAL O 1 1
17 25935 1 1 53 ASP C C 2.408 -3.002 -3.707 1.00 . A A . 19 ASP C 1 1
17 25936 1 1 53 ASP CA C 3.275 -1.735 -3.634 1.00 . A A . 19 ASP CA 1 1
17 25937 1 1 53 ASP CB C 4.668 -1.918 -4.261 1.00 . A A . 19 ASP CB 1 1
17 25938 1 1 53 ASP CG C 4.818 -3.116 -5.199 1.00 . A A . 19 ASP CG 1 1
17 25939 1 1 53 ASP H H 3.650 -2.065 -1.596 1.00 . A A . 19 ASP H 1 1
17 25940 1 1 53 ASP HA H 2.747 -0.961 -4.193 1.00 . A A . 19 ASP HA 1 1
17 25941 1 1 53 ASP HB2 H 4.928 -1.010 -4.804 1.00 . A A . 19 ASP HB2 1 1
17 25942 1 1 53 ASP HB3 H 5.393 -2.038 -3.456 1.00 . A A . 19 ASP HB3 1 1
17 25943 1 1 53 ASP N N 3.488 -1.314 -2.252 1.00 . A A . 19 ASP N 1 1
17 25944 1 1 53 ASP O O 2.099 -3.618 -2.688 1.00 . A A . 19 ASP O 1 1
17 25945 1 1 53 ASP OD1 O 4.362 -3.018 -6.357 1.00 . A A . 19 ASP OD1 1 1
17 25946 1 1 53 ASP OD2 O 5.394 -4.130 -4.746 1.00 . A A . 19 ASP OD2 1 1
17 25947 1 1 54 ASN C C -0.325 -4.161 -5.005 1.00 . A A . 20 ASN C 1 1
17 25948 1 1 54 ASN CA C 1.141 -4.482 -5.279 1.00 . A A . 20 ASN CA 1 1
17 25949 1 1 54 ASN CB C 1.573 -5.791 -4.626 1.00 . A A . 20 ASN CB 1 1
17 25950 1 1 54 ASN CG C 1.006 -6.972 -5.413 1.00 . A A . 20 ASN CG 1 1
17 25951 1 1 54 ASN H H 2.385 -2.843 -5.712 1.00 . A A . 20 ASN H 1 1
17 25952 1 1 54 ASN HA H 1.250 -4.646 -6.351 1.00 . A A . 20 ASN HA 1 1
17 25953 1 1 54 ASN HB2 H 2.661 -5.848 -4.604 1.00 . A A . 20 ASN HB2 1 1
17 25954 1 1 54 ASN HB3 H 1.202 -5.828 -3.602 1.00 . A A . 20 ASN HB3 1 1
17 25955 1 1 54 ASN HD21 H 1.089 -8.169 -3.781 1.00 . A A . 20 ASN HD21 1 1
17 25956 1 1 54 ASN HD22 H 0.490 -8.922 -5.247 1.00 . A A . 20 ASN HD22 1 1
17 25957 1 1 54 ASN N N 2.025 -3.375 -4.934 1.00 . A A . 20 ASN N 1 1
17 25958 1 1 54 ASN ND2 N 0.845 -8.112 -4.760 1.00 . A A . 20 ASN ND2 1 1
17 25959 1 1 54 ASN O O -0.733 -4.046 -3.853 1.00 . A A . 20 ASN O 1 1
17 25960 1 1 54 ASN OD1 O 0.705 -6.866 -6.596 1.00 . A A . 20 ASN OD1 1 1
17 25961 1 1 55 LEU C C -3.290 -4.590 -7.018 1.00 . A A . 21 LEU C 1 1
17 25962 1 1 55 LEU CA C -2.536 -3.719 -6.021 1.00 . A A . 21 LEU CA 1 1
17 25963 1 1 55 LEU CB C -2.795 -2.263 -6.424 1.00 . A A . 21 LEU CB 1 1
17 25964 1 1 55 LEU CD1 C -2.220 0.119 -6.321 1.00 . A A . 21 LEU CD1 1 1
17 25965 1 1 55 LEU CD2 C -2.104 -1.225 -4.224 1.00 . A A . 21 LEU CD2 1 1
17 25966 1 1 55 LEU CG C -1.891 -1.251 -5.733 1.00 . A A . 21 LEU CG 1 1
17 25967 1 1 55 LEU H H -0.694 -4.116 -6.993 1.00 . A A . 21 LEU H 1 1
17 25968 1 1 55 LEU HA H -2.918 -3.900 -5.017 1.00 . A A . 21 LEU HA 1 1
17 25969 1 1 55 LEU HB2 H -2.637 -2.180 -7.499 1.00 . A A . 21 LEU HB2 1 1
17 25970 1 1 55 LEU HB3 H -3.834 -2.015 -6.211 1.00 . A A . 21 LEU HB3 1 1
17 25971 1 1 55 LEU HD11 H -1.566 0.871 -5.883 1.00 . A A . 21 LEU HD11 1 1
17 25972 1 1 55 LEU HD12 H -2.074 0.106 -7.402 1.00 . A A . 21 LEU HD12 1 1
17 25973 1 1 55 LEU HD13 H -3.257 0.375 -6.100 1.00 . A A . 21 LEU HD13 1 1
17 25974 1 1 55 LEU HD21 H -2.209 -2.242 -3.844 1.00 . A A . 21 LEU HD21 1 1
17 25975 1 1 55 LEU HD22 H -1.230 -0.768 -3.760 1.00 . A A . 21 LEU HD22 1 1
17 25976 1 1 55 LEU HD23 H -2.998 -0.649 -3.989 1.00 . A A . 21 LEU HD23 1 1
17 25977 1 1 55 LEU HG H -0.846 -1.491 -5.931 1.00 . A A . 21 LEU HG 1 1
17 25978 1 1 55 LEU N N -1.111 -4.017 -6.078 1.00 . A A . 21 LEU N 1 1
17 25979 1 1 55 LEU O O -2.681 -5.223 -7.875 1.00 . A A . 21 LEU O 1 1
17 25980 1 1 56 THR C C -6.343 -4.492 -8.661 1.00 . A A . 22 THR C 1 1
17 25981 1 1 56 THR CA C -5.477 -5.394 -7.791 1.00 . A A . 22 THR CA 1 1
17 25982 1 1 56 THR CB C -6.320 -6.369 -6.965 1.00 . A A . 22 THR CB 1 1
17 25983 1 1 56 THR CG2 C -7.426 -5.653 -6.191 1.00 . A A . 22 THR CG2 1 1
17 25984 1 1 56 THR H H -5.060 -4.083 -6.168 1.00 . A A . 22 THR H 1 1
17 25985 1 1 56 THR HA H -4.843 -5.984 -8.452 1.00 . A A . 22 THR HA 1 1
17 25986 1 1 56 THR HB H -5.664 -6.876 -6.257 1.00 . A A . 22 THR HB 1 1
17 25987 1 1 56 THR HG21 H -6.992 -4.886 -5.549 1.00 . A A . 22 THR HG21 1 1
17 25988 1 1 56 THR HG22 H -8.135 -5.193 -6.879 1.00 . A A . 22 THR HG22 1 1
17 25989 1 1 56 THR HG23 H -7.959 -6.373 -5.569 1.00 . A A . 22 THR HG23 1 1
17 25990 1 1 56 THR N N -4.618 -4.616 -6.903 1.00 . A A . 22 THR N 1 1
17 25991 1 1 56 THR O O -7.281 -4.983 -9.280 1.00 . A A . 22 THR O 1 1
17 25992 1 1 56 THR OG1 O -6.885 -7.352 -7.803 1.00 . A A . 22 THR OG1 1 1
17 25993 1 1 57 TYR C C -7.850 -1.501 -8.681 1.00 . A A . 23 TYR C 1 1
17 25994 1 1 57 TYR CA C -6.697 -2.135 -9.459 1.00 . A A . 23 TYR CA 1 1
17 25995 1 1 57 TYR CB C -7.122 -2.624 -10.850 1.00 . A A . 23 TYR CB 1 1
17 25996 1 1 57 TYR CD1 C -9.527 -3.324 -10.449 1.00 . A A . 23 TYR CD1 1 1
17 25997 1 1 57 TYR CD2 C -9.050 -1.635 -12.125 1.00 . A A . 23 TYR CD2 1 1
17 25998 1 1 57 TYR CE1 C -10.893 -3.234 -10.746 1.00 . A A . 23 TYR CE1 1 1
17 25999 1 1 57 TYR CE2 C -10.417 -1.531 -12.423 1.00 . A A . 23 TYR CE2 1 1
17 26000 1 1 57 TYR CG C -8.605 -2.528 -11.147 1.00 . A A . 23 TYR CG 1 1
17 26001 1 1 57 TYR CZ C -11.346 -2.333 -11.734 1.00 . A A . 23 TYR CZ 1 1
17 26002 1 1 57 TYR H H -5.231 -2.883 -8.147 1.00 . A A . 23 TYR H 1 1
17 26003 1 1 57 TYR HA H -5.979 -1.332 -9.623 1.00 . A A . 23 TYR HA 1 1
17 26004 1 1 57 TYR HB2 H -6.591 -2.024 -11.589 1.00 . A A . 23 TYR HB2 1 1
17 26005 1 1 57 TYR HB3 H -6.797 -3.656 -10.986 1.00 . A A . 23 TYR HB3 1 1
17 26006 1 1 57 TYR HD1 H -9.186 -4.009 -9.686 1.00 . A A . 23 TYR HD1 1 1
17 26007 1 1 57 TYR HD2 H -8.338 -1.016 -12.653 1.00 . A A . 23 TYR HD2 1 1
17 26008 1 1 57 TYR HE1 H -11.602 -3.851 -10.214 1.00 . A A . 23 TYR HE1 1 1
17 26009 1 1 57 TYR HE2 H -10.754 -0.838 -13.180 1.00 . A A . 23 TYR HE2 1 1
17 26010 1 1 57 TYR HH H -12.864 -1.613 -12.721 1.00 . A A . 23 TYR HH 1 1
17 26011 1 1 57 TYR N N -6.023 -3.186 -8.695 1.00 . A A . 23 TYR N 1 1
17 26012 1 1 57 TYR O O -8.427 -0.500 -9.106 1.00 . A A . 23 TYR O 1 1
17 26013 1 1 57 TYR OH O -12.678 -2.240 -12.019 1.00 . A A . 23 TYR OH 1 1
17 26014 1 1 58 ARG C C -8.883 -1.555 -5.219 1.00 . A A . 24 ARG C 1 1
17 26015 1 1 58 ARG CA C -9.285 -1.655 -6.691 1.00 . A A . 24 ARG CA 1 1
17 26016 1 1 58 ARG CB C -10.436 -2.636 -6.930 1.00 . A A . 24 ARG CB 1 1
17 26017 1 1 58 ARG CD C -12.861 -3.155 -6.684 1.00 . A A . 24 ARG CD 1 1
17 26018 1 1 58 ARG CG C -11.726 -2.256 -6.201 1.00 . A A . 24 ARG CG 1 1
17 26019 1 1 58 ARG CZ C -15.284 -3.437 -6.270 1.00 . A A . 24 ARG CZ 1 1
17 26020 1 1 58 ARG H H -7.638 -2.906 -7.265 1.00 . A A . 24 ARG H 1 1
17 26021 1 1 58 ARG HA H -9.600 -0.661 -7.008 1.00 . A A . 24 ARG HA 1 1
17 26022 1 1 58 ARG HB2 H -10.644 -2.650 -7.999 1.00 . A A . 24 ARG HB2 1 1
17 26023 1 1 58 ARG HB3 H -10.111 -3.632 -6.629 1.00 . A A . 24 ARG HB3 1 1
17 26024 1 1 58 ARG HD2 H -12.983 -3.017 -7.758 1.00 . A A . 24 ARG HD2 1 1
17 26025 1 1 58 ARG HD3 H -12.596 -4.193 -6.484 1.00 . A A . 24 ARG HD3 1 1
17 26026 1 1 58 ARG HE H -14.103 -2.103 -5.308 1.00 . A A . 24 ARG HE 1 1
17 26027 1 1 58 ARG HG2 H -11.610 -2.395 -5.125 1.00 . A A . 24 ARG HG2 1 1
17 26028 1 1 58 ARG HG3 H -11.976 -1.218 -6.420 1.00 . A A . 24 ARG HG3 1 1
17 26029 1 1 58 ARG HH11 H -14.534 -4.688 -7.690 1.00 . A A . 24 ARG HH11 1 1
17 26030 1 1 58 ARG HH12 H -16.248 -4.847 -7.376 1.00 . A A . 24 ARG HH12 1 1
17 26031 1 1 58 ARG HH21 H -16.342 -2.354 -4.909 1.00 . A A . 24 ARG HH21 1 1
17 26032 1 1 58 ARG HH22 H -17.266 -3.530 -5.807 1.00 . A A . 24 ARG HH22 1 1
17 26033 1 1 58 ARG N N -8.178 -2.095 -7.535 1.00 . A A . 24 ARG N 1 1
17 26034 1 1 58 ARG NE N -14.120 -2.833 -6.007 1.00 . A A . 24 ARG NE 1 1
17 26035 1 1 58 ARG NH1 N -15.362 -4.401 -7.186 1.00 . A A . 24 ARG NH1 1 1
17 26036 1 1 58 ARG NH2 N -16.384 -3.077 -5.612 1.00 . A A . 24 ARG NH2 1 1
17 26037 1 1 58 ARG O O -9.715 -1.250 -4.365 1.00 . A A . 24 ARG O 1 1
17 26038 1 1 59 THR C C -7.261 -0.271 -3.012 1.00 . A A . 25 THR C 1 1
17 26039 1 1 59 THR CA C -7.114 -1.704 -3.535 1.00 . A A . 25 THR CA 1 1
17 26040 1 1 59 THR CB C -5.653 -2.159 -3.505 1.00 . A A . 25 THR CB 1 1
17 26041 1 1 59 THR CG2 C -5.027 -1.919 -2.135 1.00 . A A . 25 THR CG2 1 1
17 26042 1 1 59 THR H H -6.962 -2.072 -5.629 1.00 . A A . 25 THR H 1 1
17 26043 1 1 59 THR HA H -7.694 -2.361 -2.887 1.00 . A A . 25 THR HA 1 1
17 26044 1 1 59 THR HB H -5.086 -1.602 -4.251 1.00 . A A . 25 THR HB 1 1
17 26045 1 1 59 THR HG21 H -5.665 -2.339 -1.357 1.00 . A A . 25 THR HG21 1 1
17 26046 1 1 59 THR HG22 H -4.044 -2.388 -2.095 1.00 . A A . 25 THR HG22 1 1
17 26047 1 1 59 THR HG23 H -4.929 -0.845 -1.976 1.00 . A A . 25 THR HG23 1 1
17 26048 1 1 59 THR N N -7.610 -1.808 -4.901 1.00 . A A . 25 THR N 1 1
17 26049 1 1 59 THR O O -7.609 -0.082 -1.851 1.00 . A A . 25 THR O 1 1
17 26050 1 1 59 THR OG1 O -5.580 -3.525 -3.831 1.00 . A A . 25 THR OG1 1 1
17 26051 1 1 60 SER C C -6.338 2.697 -2.418 1.00 . A A . 26 SER C 1 1
17 26052 1 1 60 SER CA C -7.125 2.147 -3.622 1.00 . A A . 26 SER CA 1 1
17 26053 1 1 60 SER CB C -8.610 2.488 -3.510 1.00 . A A . 26 SER CB 1 1
17 26054 1 1 60 SER H H -6.677 0.464 -4.800 1.00 . A A . 26 SER H 1 1
17 26055 1 1 60 SER HA H -6.739 2.648 -4.510 1.00 . A A . 26 SER HA 1 1
17 26056 1 1 60 SER HB2 H -9.061 1.896 -2.712 1.00 . A A . 26 SER HB2 1 1
17 26057 1 1 60 SER HB3 H -8.737 3.546 -3.282 1.00 . A A . 26 SER HB3 1 1
17 26058 1 1 60 SER HG H -10.189 2.393 -4.634 1.00 . A A . 26 SER HG 1 1
17 26059 1 1 60 SER N N -6.993 0.715 -3.875 1.00 . A A . 26 SER N 1 1
17 26060 1 1 60 SER O O -6.035 1.975 -1.471 1.00 . A A . 26 SER O 1 1
17 26061 1 1 60 SER OG O -9.255 2.197 -4.730 1.00 . A A . 26 SER OG 1 1
17 26062 1 1 61 PRO C C -6.037 4.737 -0.078 1.00 . A A . 27 PRO C 1 1
17 26063 1 1 61 PRO CA C -5.265 4.680 -1.393 1.00 . A A . 27 PRO CA 1 1
17 26064 1 1 61 PRO CB C -4.994 6.088 -1.927 1.00 . A A . 27 PRO CB 1 1
17 26065 1 1 61 PRO CD C -6.302 4.898 -3.552 1.00 . A A . 27 PRO CD 1 1
17 26066 1 1 61 PRO CG C -6.021 6.301 -3.039 1.00 . A A . 27 PRO CG 1 1
17 26067 1 1 61 PRO HA H -4.308 4.200 -1.189 1.00 . A A . 27 PRO HA 1 1
17 26068 1 1 61 PRO HB2 H -5.111 6.842 -1.147 1.00 . A A . 27 PRO HB2 1 1
17 26069 1 1 61 PRO HB3 H -3.990 6.130 -2.349 1.00 . A A . 27 PRO HB3 1 1
17 26070 1 1 61 PRO HD2 H -7.341 4.822 -3.873 1.00 . A A . 27 PRO HD2 1 1
17 26071 1 1 61 PRO HD3 H -5.654 4.672 -4.398 1.00 . A A . 27 PRO HD3 1 1
17 26072 1 1 61 PRO HG2 H -6.935 6.712 -2.608 1.00 . A A . 27 PRO HG2 1 1
17 26073 1 1 61 PRO HG3 H -5.637 6.943 -3.831 1.00 . A A . 27 PRO HG3 1 1
17 26074 1 1 61 PRO N N -6.003 3.996 -2.452 1.00 . A A . 27 PRO N 1 1
17 26075 1 1 61 PRO O O -5.418 4.792 0.982 1.00 . A A . 27 PRO O 1 1
17 26076 1 1 62 ASP C C -8.052 3.582 1.944 1.00 . A A . 28 ASP C 1 1
17 26077 1 1 62 ASP CA C -8.175 4.829 1.086 1.00 . A A . 28 ASP CA 1 1
17 26078 1 1 62 ASP CB C -9.635 4.983 0.688 1.00 . A A . 28 ASP CB 1 1
17 26079 1 1 62 ASP CG C -10.532 5.131 1.914 1.00 . A A . 28 ASP CG 1 1
17 26080 1 1 62 ASP H H -7.846 4.654 -1.012 1.00 . A A . 28 ASP H 1 1
17 26081 1 1 62 ASP HA H -7.856 5.696 1.664 1.00 . A A . 28 ASP HA 1 1
17 26082 1 1 62 ASP HB2 H -9.732 5.864 0.052 1.00 . A A . 28 ASP HB2 1 1
17 26083 1 1 62 ASP HB3 H -9.921 4.084 0.141 1.00 . A A . 28 ASP HB3 1 1
17 26084 1 1 62 ASP N N -7.370 4.729 -0.125 1.00 . A A . 28 ASP N 1 1
17 26085 1 1 62 ASP O O -7.899 3.678 3.161 1.00 . A A . 28 ASP O 1 1
17 26086 1 1 62 ASP OD1 O -10.728 6.285 2.350 1.00 . A A . 28 ASP OD1 1 1
17 26087 1 1 62 ASP OD2 O -11.016 4.083 2.404 1.00 . A A . 28 ASP OD2 1 1
17 26088 1 1 63 THR C C -6.655 1.057 2.658 1.00 . A A . 29 THR C 1 1
17 26089 1 1 63 THR CA C -8.043 1.159 2.067 1.00 . A A . 29 THR CA 1 1
17 26090 1 1 63 THR CB C -8.302 -0.038 1.158 1.00 . A A . 29 THR CB 1 1
17 26091 1 1 63 THR CG2 C -8.426 -1.311 1.995 1.00 . A A . 29 THR CG2 1 1
17 26092 1 1 63 THR H H -8.214 2.361 0.310 1.00 . A A . 29 THR H 1 1
17 26093 1 1 63 THR HA H -8.783 1.171 2.868 1.00 . A A . 29 THR HA 1 1
17 26094 1 1 63 THR HB H -7.465 -0.139 0.467 1.00 . A A . 29 THR HB 1 1
17 26095 1 1 63 THR HG21 H -8.663 -2.154 1.346 1.00 . A A . 29 THR HG21 1 1
17 26096 1 1 63 THR HG22 H -7.479 -1.501 2.499 1.00 . A A . 29 THR HG22 1 1
17 26097 1 1 63 THR HG23 H -9.209 -1.184 2.743 1.00 . A A . 29 THR HG23 1 1
17 26098 1 1 63 THR N N -8.118 2.403 1.315 1.00 . A A . 29 THR N 1 1
17 26099 1 1 63 THR O O -6.502 0.690 3.820 1.00 . A A . 29 THR O 1 1
17 26100 1 1 63 THR OG1 O -9.508 0.160 0.450 1.00 . A A . 29 THR OG1 1 1
17 26101 1 1 64 LEU C C -4.073 2.344 3.455 1.00 . A A . 30 LEU C 1 1
17 26102 1 1 64 LEU CA C -4.269 1.366 2.306 1.00 . A A . 30 LEU CA 1 1
17 26103 1 1 64 LEU CB C -3.359 1.757 1.144 1.00 . A A . 30 LEU CB 1 1
17 26104 1 1 64 LEU CD1 C -2.812 1.419 -1.254 1.00 . A A . 30 LEU CD1 1 1
17 26105 1 1 64 LEU CD2 C -2.700 -0.515 0.316 1.00 . A A . 30 LEU CD2 1 1
17 26106 1 1 64 LEU CG C -3.440 0.772 -0.023 1.00 . A A . 30 LEU CG 1 1
17 26107 1 1 64 LEU H H -5.841 1.676 0.909 1.00 . A A . 30 LEU H 1 1
17 26108 1 1 64 LEU HA H -4.024 0.362 2.652 1.00 . A A . 30 LEU HA 1 1
17 26109 1 1 64 LEU HB2 H -3.643 2.750 0.794 1.00 . A A . 30 LEU HB2 1 1
17 26110 1 1 64 LEU HB3 H -2.329 1.799 1.496 1.00 . A A . 30 LEU HB3 1 1
17 26111 1 1 64 LEU HD11 H -1.771 1.672 -1.049 1.00 . A A . 30 LEU HD11 1 1
17 26112 1 1 64 LEU HD12 H -2.867 0.733 -2.099 1.00 . A A . 30 LEU HD12 1 1
17 26113 1 1 64 LEU HD13 H -3.365 2.326 -1.499 1.00 . A A . 30 LEU HD13 1 1
17 26114 1 1 64 LEU HD21 H -3.169 -0.992 1.177 1.00 . A A . 30 LEU HD21 1 1
17 26115 1 1 64 LEU HD22 H -2.733 -1.186 -0.542 1.00 . A A . 30 LEU HD22 1 1
17 26116 1 1 64 LEU HD23 H -1.658 -0.292 0.546 1.00 . A A . 30 LEU HD23 1 1
17 26117 1 1 64 LEU HG H -4.482 0.540 -0.241 1.00 . A A . 30 LEU HG 1 1
17 26118 1 1 64 LEU N N -5.643 1.393 1.858 1.00 . A A . 30 LEU N 1 1
17 26119 1 1 64 LEU O O -3.264 2.085 4.344 1.00 . A A . 30 LEU O 1 1
17 26120 1 1 65 ARG C C -4.908 3.885 5.854 1.00 . A A . 31 ARG C 1 1
17 26121 1 1 65 ARG CA C -4.621 4.477 4.484 1.00 . A A . 31 ARG CA 1 1
17 26122 1 1 65 ARG CB C -5.548 5.665 4.207 1.00 . A A . 31 ARG CB 1 1
17 26123 1 1 65 ARG CD C -4.498 6.899 6.175 1.00 . A A . 31 ARG CD 1 1
17 26124 1 1 65 ARG CG C -4.996 6.990 4.737 1.00 . A A . 31 ARG CG 1 1
17 26125 1 1 65 ARG CZ C -4.886 9.054 7.342 1.00 . A A . 31 ARG CZ 1 1
17 26126 1 1 65 ARG H H -5.478 3.635 2.726 1.00 . A A . 31 ARG H 1 1
17 26127 1 1 65 ARG HA H -3.577 4.791 4.458 1.00 . A A . 31 ARG HA 1 1
17 26128 1 1 65 ARG HB2 H -5.700 5.767 3.133 1.00 . A A . 31 ARG HB2 1 1
17 26129 1 1 65 ARG HB3 H -6.523 5.478 4.660 1.00 . A A . 31 ARG HB3 1 1
17 26130 1 1 65 ARG HD2 H -5.279 6.480 6.809 1.00 . A A . 31 ARG HD2 1 1
17 26131 1 1 65 ARG HD3 H -3.631 6.240 6.193 1.00 . A A . 31 ARG HD3 1 1
17 26132 1 1 65 ARG HE H -3.140 8.512 6.490 1.00 . A A . 31 ARG HE 1 1
17 26133 1 1 65 ARG HG2 H -4.166 7.308 4.106 1.00 . A A . 31 ARG HG2 1 1
17 26134 1 1 65 ARG HG3 H -5.784 7.742 4.679 1.00 . A A . 31 ARG HG3 1 1
17 26135 1 1 65 ARG HH11 H -6.513 7.840 7.310 1.00 . A A . 31 ARG HH11 1 1
17 26136 1 1 65 ARG HH12 H -6.740 9.374 8.118 1.00 . A A . 31 ARG HH12 1 1
17 26137 1 1 65 ARG HH21 H -3.467 10.497 7.543 1.00 . A A . 31 ARG HH21 1 1
17 26138 1 1 65 ARG HH22 H -5.014 10.862 8.264 1.00 . A A . 31 ARG HH22 1 1
17 26139 1 1 65 ARG N N -4.800 3.466 3.456 1.00 . A A . 31 ARG N 1 1
17 26140 1 1 65 ARG NE N -4.088 8.217 6.675 1.00 . A A . 31 ARG NE 1 1
17 26141 1 1 65 ARG NH1 N -6.147 8.731 7.614 1.00 . A A . 31 ARG NH1 1 1
17 26142 1 1 65 ARG NH2 N -4.419 10.231 7.748 1.00 . A A . 31 ARG NH2 1 1
17 26143 1 1 65 ARG O O -4.053 3.913 6.733 1.00 . A A . 31 ARG O 1 1
17 26144 1 1 66 ARG C C -5.941 1.384 7.556 1.00 . A A . 32 ARG C 1 1
17 26145 1 1 66 ARG CA C -6.520 2.774 7.319 1.00 . A A . 32 ARG CA 1 1
17 26146 1 1 66 ARG CB C -8.049 2.763 7.377 1.00 . A A . 32 ARG CB 1 1
17 26147 1 1 66 ARG CD C -9.909 2.645 5.743 1.00 . A A . 32 ARG CD 1 1
17 26148 1 1 66 ARG CG C -8.643 1.945 6.228 1.00 . A A . 32 ARG CG 1 1
17 26149 1 1 66 ARG CZ C -11.152 0.832 4.578 1.00 . A A . 32 ARG CZ 1 1
17 26150 1 1 66 ARG H H -6.770 3.347 5.268 1.00 . A A . 32 ARG H 1 1
17 26151 1 1 66 ARG HA H -6.135 3.410 8.116 1.00 . A A . 32 ARG HA 1 1
17 26152 1 1 66 ARG HB2 H -8.385 2.347 8.327 1.00 . A A . 32 ARG HB2 1 1
17 26153 1 1 66 ARG HB3 H -8.400 3.793 7.308 1.00 . A A . 32 ARG HB3 1 1
17 26154 1 1 66 ARG HD2 H -10.636 2.674 6.556 1.00 . A A . 32 ARG HD2 1 1
17 26155 1 1 66 ARG HD3 H -9.627 3.662 5.473 1.00 . A A . 32 ARG HD3 1 1
17 26156 1 1 66 ARG HE H -10.397 2.476 3.683 1.00 . A A . 32 ARG HE 1 1
17 26157 1 1 66 ARG HG2 H -7.944 1.898 5.392 1.00 . A A . 32 ARG HG2 1 1
17 26158 1 1 66 ARG HG3 H -8.862 0.933 6.569 1.00 . A A . 32 ARG HG3 1 1
17 26159 1 1 66 ARG HH11 H -10.986 0.527 6.584 1.00 . A A . 32 ARG HH11 1 1
17 26160 1 1 66 ARG HH12 H -11.816 -0.730 5.701 1.00 . A A . 32 ARG HH12 1 1
17 26161 1 1 66 ARG HH21 H -11.501 0.847 2.575 1.00 . A A . 32 ARG HH21 1 1
17 26162 1 1 66 ARG HH22 H -12.126 -0.541 3.443 1.00 . A A . 32 ARG HH22 1 1
17 26163 1 1 66 ARG N N -6.115 3.342 6.035 1.00 . A A . 32 ARG N 1 1
17 26164 1 1 66 ARG NE N -10.496 1.997 4.567 1.00 . A A . 32 ARG NE 1 1
17 26165 1 1 66 ARG NH1 N -11.335 0.159 5.711 1.00 . A A . 32 ARG NH1 1 1
17 26166 1 1 66 ARG NH2 N -11.631 0.339 3.438 1.00 . A A . 32 ARG NH2 1 1
17 26167 1 1 66 ARG O O -5.994 0.882 8.674 1.00 . A A . 32 ARG O 1 1
17 26168 1 1 67 VAL C C -3.239 -0.329 7.099 1.00 . A A . 33 VAL C 1 1
17 26169 1 1 67 VAL CA C -4.680 -0.516 6.645 1.00 . A A . 33 VAL CA 1 1
17 26170 1 1 67 VAL CB C -4.724 -1.226 5.292 1.00 . A A . 33 VAL CB 1 1
17 26171 1 1 67 VAL CG1 C -3.673 -2.320 5.159 1.00 . A A . 33 VAL CG1 1 1
17 26172 1 1 67 VAL CG2 C -6.099 -1.879 5.140 1.00 . A A . 33 VAL CG2 1 1
17 26173 1 1 67 VAL H H -5.455 1.185 5.605 1.00 . A A . 33 VAL H 1 1
17 26174 1 1 67 VAL HA H -5.177 -1.136 7.391 1.00 . A A . 33 VAL HA 1 1
17 26175 1 1 67 VAL HB H -4.558 -0.491 4.503 1.00 . A A . 33 VAL HB 1 1
17 26176 1 1 67 VAL HG11 H -3.777 -3.033 5.977 1.00 . A A . 33 VAL HG11 1 1
17 26177 1 1 67 VAL HG12 H -3.795 -2.836 4.206 1.00 . A A . 33 VAL HG12 1 1
17 26178 1 1 67 VAL HG13 H -2.678 -1.878 5.182 1.00 . A A . 33 VAL HG13 1 1
17 26179 1 1 67 VAL HG21 H -6.189 -2.315 4.145 1.00 . A A . 33 VAL HG21 1 1
17 26180 1 1 67 VAL HG22 H -6.212 -2.650 5.902 1.00 . A A . 33 VAL HG22 1 1
17 26181 1 1 67 VAL HG23 H -6.883 -1.136 5.282 1.00 . A A . 33 VAL HG23 1 1
17 26182 1 1 67 VAL N N -5.385 0.758 6.517 1.00 . A A . 33 VAL N 1 1
17 26183 1 1 67 VAL O O -2.616 -1.285 7.554 1.00 . A A . 33 VAL O 1 1
17 26184 1 1 68 PHE C C -1.149 2.161 8.402 1.00 . A A . 34 PHE C 1 1
17 26185 1 1 68 PHE CA C -1.299 1.121 7.309 1.00 . A A . 34 PHE CA 1 1
17 26186 1 1 68 PHE CB C -0.570 1.561 6.041 1.00 . A A . 34 PHE CB 1 1
17 26187 1 1 68 PHE CD1 C 1.117 -0.236 5.595 1.00 . A A . 34 PHE CD1 1 1
17 26188 1 1 68 PHE CD2 C -0.759 -0.003 4.070 1.00 . A A . 34 PHE CD2 1 1
17 26189 1 1 68 PHE CE1 C 1.604 -1.307 4.838 1.00 . A A . 34 PHE CE1 1 1
17 26190 1 1 68 PHE CE2 C -0.268 -1.068 3.307 1.00 . A A . 34 PHE CE2 1 1
17 26191 1 1 68 PHE CG C -0.063 0.414 5.211 1.00 . A A . 34 PHE CG 1 1
17 26192 1 1 68 PHE CZ C 0.906 -1.728 3.694 1.00 . A A . 34 PHE CZ 1 1
17 26193 1 1 68 PHE H H -3.251 1.652 6.639 1.00 . A A . 34 PHE H 1 1
17 26194 1 1 68 PHE HA H -0.834 0.209 7.683 1.00 . A A . 34 PHE HA 1 1
17 26195 1 1 68 PHE HB2 H -1.225 2.191 5.439 1.00 . A A . 34 PHE HB2 1 1
17 26196 1 1 68 PHE HB3 H 0.294 2.167 6.313 1.00 . A A . 34 PHE HB3 1 1
17 26197 1 1 68 PHE HD1 H 1.644 0.102 6.475 1.00 . A A . 34 PHE HD1 1 1
17 26198 1 1 68 PHE HD2 H -1.668 0.504 3.785 1.00 . A A . 34 PHE HD2 1 1
17 26199 1 1 68 PHE HE1 H 2.515 -1.809 5.131 1.00 . A A . 34 PHE HE1 1 1
17 26200 1 1 68 PHE HE2 H -0.800 -1.367 2.416 1.00 . A A . 34 PHE HE2 1 1
17 26201 1 1 68 PHE HZ H 1.287 -2.557 3.115 1.00 . A A . 34 PHE HZ 1 1
17 26202 1 1 68 PHE N N -2.697 0.882 6.985 1.00 . A A . 34 PHE N 1 1
17 26203 1 1 68 PHE O O -0.280 2.032 9.261 1.00 . A A . 34 PHE O 1 1
17 26204 1 1 69 GLU C C -2.270 3.631 10.782 1.00 . A A . 35 GLU C 1 1
17 26205 1 1 69 GLU CA C -1.874 4.210 9.432 1.00 . A A . 35 GLU CA 1 1
17 26206 1 1 69 GLU CB C -2.714 5.447 9.090 1.00 . A A . 35 GLU CB 1 1
17 26207 1 1 69 GLU CD C -4.468 5.643 10.929 1.00 . A A . 35 GLU CD 1 1
17 26208 1 1 69 GLU CG C -4.192 5.321 9.459 1.00 . A A . 35 GLU CG 1 1
17 26209 1 1 69 GLU H H -2.673 3.299 7.667 1.00 . A A . 35 GLU H 1 1
17 26210 1 1 69 GLU HA H -0.817 4.478 9.416 1.00 . A A . 35 GLU HA 1 1
17 26211 1 1 69 GLU HB2 H -2.303 6.326 9.587 1.00 . A A . 35 GLU HB2 1 1
17 26212 1 1 69 GLU HB3 H -2.643 5.607 8.014 1.00 . A A . 35 GLU HB3 1 1
17 26213 1 1 69 GLU HG2 H -4.765 6.016 8.847 1.00 . A A . 35 GLU HG2 1 1
17 26214 1 1 69 GLU HG3 H -4.520 4.305 9.234 1.00 . A A . 35 GLU HG3 1 1
17 26215 1 1 69 GLU N N -1.980 3.200 8.396 1.00 . A A . 35 GLU N 1 1
17 26216 1 1 69 GLU O O -1.952 4.199 11.826 1.00 . A A . 35 GLU O 1 1
17 26217 1 1 69 GLU OE1 O -3.935 6.673 11.404 1.00 . A A . 35 GLU OE1 1 1
17 26218 1 1 69 GLU OE2 O -5.206 4.862 11.565 1.00 . A A . 35 GLU OE2 1 1
17 26219 1 1 70 LYS C C -2.339 1.459 12.894 1.00 . A A . 36 LYS C 1 1
17 26220 1 1 70 LYS CA C -3.470 1.836 11.951 1.00 . A A . 36 LYS CA 1 1
17 26221 1 1 70 LYS CB C -4.256 0.586 11.551 1.00 . A A . 36 LYS CB 1 1
17 26222 1 1 70 LYS CD C -4.171 -1.602 10.242 1.00 . A A . 36 LYS CD 1 1
17 26223 1 1 70 LYS CE C -5.258 -2.124 11.169 1.00 . A A . 36 LYS CE 1 1
17 26224 1 1 70 LYS CG C -3.362 -0.473 10.895 1.00 . A A . 36 LYS CG 1 1
17 26225 1 1 70 LYS H H -3.166 2.055 9.864 1.00 . A A . 36 LYS H 1 1
17 26226 1 1 70 LYS HA H -4.138 2.534 12.456 1.00 . A A . 36 LYS HA 1 1
17 26227 1 1 70 LYS HB2 H -4.713 0.157 12.444 1.00 . A A . 36 LYS HB2 1 1
17 26228 1 1 70 LYS HB3 H -5.036 0.885 10.851 1.00 . A A . 36 LYS HB3 1 1
17 26229 1 1 70 LYS HD2 H -4.647 -1.219 9.341 1.00 . A A . 36 LYS HD2 1 1
17 26230 1 1 70 LYS HD3 H -3.491 -2.412 9.977 1.00 . A A . 36 LYS HD3 1 1
17 26231 1 1 70 LYS HE2 H -4.821 -2.324 12.148 1.00 . A A . 36 LYS HE2 1 1
17 26232 1 1 70 LYS HE3 H -6.031 -1.360 11.254 1.00 . A A . 36 LYS HE3 1 1
17 26233 1 1 70 LYS HG2 H -2.748 -0.006 10.125 1.00 . A A . 36 LYS HG2 1 1
17 26234 1 1 70 LYS HG3 H -2.709 -0.910 11.651 1.00 . A A . 36 LYS HG3 1 1
17 26235 1 1 70 LYS HZ1 H -6.264 -3.186 9.725 1.00 . A A . 36 LYS HZ1 1 1
17 26236 1 1 70 LYS HZ2 H -5.175 -4.089 10.574 1.00 . A A . 36 LYS HZ2 1 1
17 26237 1 1 70 LYS HZ3 H -6.604 -3.665 11.260 1.00 . A A . 36 LYS HZ3 1 1
17 26238 1 1 70 LYS N N -2.967 2.487 10.755 1.00 . A A . 36 LYS N 1 1
17 26239 1 1 70 LYS NZ N -5.869 -3.358 10.640 1.00 . A A . 36 LYS NZ 1 1
17 26240 1 1 70 LYS O O -2.516 1.470 14.110 1.00 . A A . 36 LYS O 1 1
17 26241 1 1 71 TYR C C 0.616 1.992 13.778 1.00 . A A . 37 TYR C 1 1
17 26242 1 1 71 TYR CA C -0.029 0.761 13.147 1.00 . A A . 37 TYR CA 1 1
17 26243 1 1 71 TYR CB C 0.994 0.033 12.282 1.00 . A A . 37 TYR CB 1 1
17 26244 1 1 71 TYR CD1 C 0.559 -2.442 12.476 1.00 . A A . 37 TYR CD1 1 1
17 26245 1 1 71 TYR CD2 C -0.145 -1.285 10.460 1.00 . A A . 37 TYR CD2 1 1
17 26246 1 1 71 TYR CE1 C 0.049 -3.643 11.969 1.00 . A A . 37 TYR CE1 1 1
17 26247 1 1 71 TYR CE2 C -0.656 -2.482 9.943 1.00 . A A . 37 TYR CE2 1 1
17 26248 1 1 71 TYR CG C 0.457 -1.262 11.723 1.00 . A A . 37 TYR CG 1 1
17 26249 1 1 71 TYR CZ C -0.568 -3.669 10.703 1.00 . A A . 37 TYR CZ 1 1
17 26250 1 1 71 TYR H H -1.082 1.105 11.331 1.00 . A A . 37 TYR H 1 1
17 26251 1 1 71 TYR HA H -0.402 0.094 13.925 1.00 . A A . 37 TYR HA 1 1
17 26252 1 1 71 TYR HB2 H 1.287 0.685 11.460 1.00 . A A . 37 TYR HB2 1 1
17 26253 1 1 71 TYR HB3 H 1.878 -0.175 12.884 1.00 . A A . 37 TYR HB3 1 1
17 26254 1 1 71 TYR HD1 H 1.028 -2.422 13.449 1.00 . A A . 37 TYR HD1 1 1
17 26255 1 1 71 TYR HD2 H -0.221 -0.374 9.884 1.00 . A A . 37 TYR HD2 1 1
17 26256 1 1 71 TYR HE1 H 0.128 -4.552 12.549 1.00 . A A . 37 TYR HE1 1 1
17 26257 1 1 71 TYR HE2 H -1.116 -2.501 8.966 1.00 . A A . 37 TYR HE2 1 1
17 26258 1 1 71 TYR HH H -1.482 -4.737 9.348 1.00 . A A . 37 TYR HH 1 1
17 26259 1 1 71 TYR N N -1.174 1.122 12.336 1.00 . A A . 37 TYR N 1 1
17 26260 1 1 71 TYR O O 1.328 1.873 14.774 1.00 . A A . 37 TYR O 1 1
17 26261 1 1 71 TYR OH O -1.080 -4.836 10.214 1.00 . A A . 37 TYR OH 1 1
17 26262 1 1 72 GLY C C 0.344 5.624 12.997 1.00 . A A . 38 GLY C 1 1
17 26263 1 1 72 GLY CA C 0.872 4.421 13.762 1.00 . A A . 38 GLY CA 1 1
17 26264 1 1 72 GLY H H -0.176 3.201 12.356 1.00 . A A . 38 GLY H 1 1
17 26265 1 1 72 GLY HA2 H 0.564 4.503 14.804 1.00 . A A . 38 GLY HA2 1 1
17 26266 1 1 72 GLY HA3 H 1.961 4.419 13.716 1.00 . A A . 38 GLY HA3 1 1
17 26267 1 1 72 GLY N N 0.374 3.173 13.202 1.00 . A A . 38 GLY N 1 1
17 26268 1 1 72 GLY O O -0.433 6.404 13.551 1.00 . A A . 38 GLY O 1 1
17 26269 1 1 73 ARG C C 0.728 6.611 9.436 1.00 . A A . 39 ARG C 1 1
17 26270 1 1 73 ARG CA C 0.278 6.843 10.869 1.00 . A A . 39 ARG CA 1 1
17 26271 1 1 73 ARG CB C 0.830 8.187 11.364 1.00 . A A . 39 ARG CB 1 1
17 26272 1 1 73 ARG CD C -1.440 9.198 11.721 1.00 . A A . 39 ARG CD 1 1
17 26273 1 1 73 ARG CG C -0.087 9.368 11.040 1.00 . A A . 39 ARG CG 1 1
17 26274 1 1 73 ARG CZ C -3.566 10.479 11.647 1.00 . A A . 39 ARG CZ 1 1
17 26275 1 1 73 ARG H H 1.431 5.123 11.353 1.00 . A A . 39 ARG H 1 1
17 26276 1 1 73 ARG HA H -0.811 6.843 10.885 1.00 . A A . 39 ARG HA 1 1
17 26277 1 1 73 ARG HB2 H 0.963 8.152 12.445 1.00 . A A . 39 ARG HB2 1 1
17 26278 1 1 73 ARG HB3 H 1.798 8.364 10.897 1.00 . A A . 39 ARG HB3 1 1
17 26279 1 1 73 ARG HD2 H -1.978 8.375 11.250 1.00 . A A . 39 ARG HD2 1 1
17 26280 1 1 73 ARG HD3 H -1.265 8.951 12.768 1.00 . A A . 39 ARG HD3 1 1
17 26281 1 1 73 ARG HE H -1.725 11.300 11.560 1.00 . A A . 39 ARG HE 1 1
17 26282 1 1 73 ARG HG2 H 0.380 10.281 11.408 1.00 . A A . 39 ARG HG2 1 1
17 26283 1 1 73 ARG HG3 H -0.226 9.457 9.962 1.00 . A A . 39 ARG HG3 1 1
17 26284 1 1 73 ARG HH11 H -3.858 8.466 11.758 1.00 . A A . 39 ARG HH11 1 1
17 26285 1 1 73 ARG HH12 H -5.306 9.434 11.754 1.00 . A A . 39 ARG HH12 1 1
17 26286 1 1 73 ARG HH21 H -3.654 12.513 11.511 1.00 . A A . 39 ARG HH21 1 1
17 26287 1 1 73 ARG HH22 H -5.193 11.694 11.594 1.00 . A A . 39 ARG HH22 1 1
17 26288 1 1 73 ARG N N 0.759 5.774 11.734 1.00 . A A . 39 ARG N 1 1
17 26289 1 1 73 ARG NE N -2.232 10.429 11.633 1.00 . A A . 39 ARG NE 1 1
17 26290 1 1 73 ARG NH1 N -4.298 9.375 11.727 1.00 . A A . 39 ARG NH1 1 1
17 26291 1 1 73 ARG NH2 N -4.184 11.656 11.576 1.00 . A A . 39 ARG NH2 1 1
17 26292 1 1 73 ARG O O 1.567 5.752 9.175 1.00 . A A . 39 ARG O 1 1
17 26293 1 1 74 VAL C C 0.765 8.807 6.659 1.00 . A A . 40 VAL C 1 1
17 26294 1 1 74 VAL CA C 0.538 7.374 7.111 1.00 . A A . 40 VAL CA 1 1
17 26295 1 1 74 VAL CB C -0.558 6.699 6.286 1.00 . A A . 40 VAL CB 1 1
17 26296 1 1 74 VAL CG1 C -0.337 6.879 4.792 1.00 . A A . 40 VAL CG1 1 1
17 26297 1 1 74 VAL CG2 C -0.562 5.195 6.510 1.00 . A A . 40 VAL CG2 1 1
17 26298 1 1 74 VAL H H -0.569 8.026 8.794 1.00 . A A . 40 VAL H 1 1
17 26299 1 1 74 VAL HA H 1.467 6.817 6.994 1.00 . A A . 40 VAL HA 1 1
17 26300 1 1 74 VAL HB H -1.528 7.110 6.566 1.00 . A A . 40 VAL HB 1 1
17 26301 1 1 74 VAL HG11 H 0.670 6.546 4.534 1.00 . A A . 40 VAL HG11 1 1
17 26302 1 1 74 VAL HG12 H -1.070 6.267 4.265 1.00 . A A . 40 VAL HG12 1 1
17 26303 1 1 74 VAL HG13 H -0.471 7.924 4.515 1.00 . A A . 40 VAL HG13 1 1
17 26304 1 1 74 VAL HG21 H -0.381 4.975 7.563 1.00 . A A . 40 VAL HG21 1 1
17 26305 1 1 74 VAL HG22 H -1.515 4.777 6.185 1.00 . A A . 40 VAL HG22 1 1
17 26306 1 1 74 VAL HG23 H 0.230 4.739 5.915 1.00 . A A . 40 VAL HG23 1 1
17 26307 1 1 74 VAL N N 0.162 7.389 8.513 1.00 . A A . 40 VAL N 1 1
17 26308 1 1 74 VAL O O -0.179 9.540 6.368 1.00 . A A . 40 VAL O 1 1
17 26309 1 1 75 GLY C C 2.024 10.798 4.725 1.00 . A A . 41 GLY C 1 1
17 26310 1 1 75 GLY CA C 2.452 10.517 6.164 1.00 . A A . 41 GLY CA 1 1
17 26311 1 1 75 GLY H H 2.755 8.545 6.905 1.00 . A A . 41 GLY H 1 1
17 26312 1 1 75 GLY HA2 H 2.026 11.275 6.821 1.00 . A A . 41 GLY HA2 1 1
17 26313 1 1 75 GLY HA3 H 3.539 10.571 6.212 1.00 . A A . 41 GLY HA3 1 1
17 26314 1 1 75 GLY N N 2.042 9.196 6.611 1.00 . A A . 41 GLY N 1 1
17 26315 1 1 75 GLY O O 1.815 11.955 4.359 1.00 . A A . 41 GLY O 1 1
17 26316 1 1 76 ASP C C 0.892 8.547 2.048 1.00 . A A . 42 ASP C 1 1
17 26317 1 1 76 ASP CA C 1.504 9.864 2.513 1.00 . A A . 42 ASP CA 1 1
17 26318 1 1 76 ASP CB C 2.755 10.138 1.671 1.00 . A A . 42 ASP CB 1 1
17 26319 1 1 76 ASP CG C 3.172 11.601 1.701 1.00 . A A . 42 ASP CG 1 1
17 26320 1 1 76 ASP H H 2.071 8.816 4.254 1.00 . A A . 42 ASP H 1 1
17 26321 1 1 76 ASP HA H 0.784 10.671 2.381 1.00 . A A . 42 ASP HA 1 1
17 26322 1 1 76 ASP HB2 H 3.569 9.517 2.046 1.00 . A A . 42 ASP HB2 1 1
17 26323 1 1 76 ASP HB3 H 2.557 9.851 0.638 1.00 . A A . 42 ASP HB3 1 1
17 26324 1 1 76 ASP N N 1.893 9.748 3.907 1.00 . A A . 42 ASP N 1 1
17 26325 1 1 76 ASP O O 1.352 7.475 2.427 1.00 . A A . 42 ASP O 1 1
17 26326 1 1 76 ASP OD1 O 2.346 12.444 1.289 1.00 . A A . 42 ASP OD1 1 1
17 26327 1 1 76 ASP OD2 O 4.313 11.865 2.136 1.00 . A A . 42 ASP OD2 1 1
17 26328 1 1 77 VAL C C -1.293 7.815 -0.736 1.00 . A A . 43 VAL C 1 1
17 26329 1 1 77 VAL CA C -0.760 7.433 0.634 1.00 . A A . 43 VAL CA 1 1
17 26330 1 1 77 VAL CB C -1.826 6.865 1.594 1.00 . A A . 43 VAL CB 1 1
17 26331 1 1 77 VAL CG1 C -3.264 7.252 1.261 1.00 . A A . 43 VAL CG1 1 1
17 26332 1 1 77 VAL CG2 C -1.729 5.349 1.688 1.00 . A A . 43 VAL CG2 1 1
17 26333 1 1 77 VAL H H -0.527 9.523 0.965 1.00 . A A . 43 VAL H 1 1
17 26334 1 1 77 VAL HA H 0.013 6.676 0.503 1.00 . A A . 43 VAL HA 1 1
17 26335 1 1 77 VAL HB H -1.617 7.237 2.598 1.00 . A A . 43 VAL HB 1 1
17 26336 1 1 77 VAL HG11 H -3.540 6.858 0.282 1.00 . A A . 43 VAL HG11 1 1
17 26337 1 1 77 VAL HG12 H -3.936 6.825 2.006 1.00 . A A . 43 VAL HG12 1 1
17 26338 1 1 77 VAL HG13 H -3.364 8.337 1.276 1.00 . A A . 43 VAL HG13 1 1
17 26339 1 1 77 VAL HG21 H -1.770 4.915 0.688 1.00 . A A . 43 VAL HG21 1 1
17 26340 1 1 77 VAL HG22 H -0.802 5.089 2.198 1.00 . A A . 43 VAL HG22 1 1
17 26341 1 1 77 VAL HG23 H -2.551 4.960 2.289 1.00 . A A . 43 VAL HG23 1 1
17 26342 1 1 77 VAL N N -0.149 8.621 1.215 1.00 . A A . 43 VAL N 1 1
17 26343 1 1 77 VAL O O -2.196 8.645 -0.854 1.00 . A A . 43 VAL O 1 1
17 26344 1 1 78 TYR C C -0.882 6.318 -4.069 1.00 . A A . 44 TYR C 1 1
17 26345 1 1 78 TYR CA C -1.228 7.465 -3.130 1.00 . A A . 44 TYR CA 1 1
17 26346 1 1 78 TYR CB C -0.665 8.786 -3.663 1.00 . A A . 44 TYR CB 1 1
17 26347 1 1 78 TYR CD1 C 1.865 8.774 -3.495 1.00 . A A . 44 TYR CD1 1 1
17 26348 1 1 78 TYR CD2 C 0.817 8.474 -5.665 1.00 . A A . 44 TYR CD2 1 1
17 26349 1 1 78 TYR CE1 C 3.132 8.700 -4.096 1.00 . A A . 44 TYR CE1 1 1
17 26350 1 1 78 TYR CE2 C 2.078 8.383 -6.268 1.00 . A A . 44 TYR CE2 1 1
17 26351 1 1 78 TYR CG C 0.707 8.675 -4.283 1.00 . A A . 44 TYR CG 1 1
17 26352 1 1 78 TYR CZ C 3.244 8.508 -5.485 1.00 . A A . 44 TYR CZ 1 1
17 26353 1 1 78 TYR H H 0.032 6.572 -1.654 1.00 . A A . 44 TYR H 1 1
17 26354 1 1 78 TYR HA H -2.314 7.559 -3.087 1.00 . A A . 44 TYR HA 1 1
17 26355 1 1 78 TYR HB2 H -1.343 9.162 -4.428 1.00 . A A . 44 TYR HB2 1 1
17 26356 1 1 78 TYR HB3 H -0.639 9.516 -2.854 1.00 . A A . 44 TYR HB3 1 1
17 26357 1 1 78 TYR HD1 H 1.776 8.903 -2.427 1.00 . A A . 44 TYR HD1 1 1
17 26358 1 1 78 TYR HD2 H -0.073 8.382 -6.269 1.00 . A A . 44 TYR HD2 1 1
17 26359 1 1 78 TYR HE1 H 4.020 8.782 -3.487 1.00 . A A . 44 TYR HE1 1 1
17 26360 1 1 78 TYR HE2 H 2.144 8.209 -7.332 1.00 . A A . 44 TYR HE2 1 1
17 26361 1 1 78 TYR HH H 4.435 8.319 -7.018 1.00 . A A . 44 TYR HH 1 1
17 26362 1 1 78 TYR N N -0.736 7.214 -1.785 1.00 . A A . 44 TYR N 1 1
17 26363 1 1 78 TYR O O -0.104 5.432 -3.715 1.00 . A A . 44 TYR O 1 1
17 26364 1 1 78 TYR OH O 4.475 8.441 -6.066 1.00 . A A . 44 TYR OH 1 1
17 26365 1 1 79 ILE C C -0.729 5.980 -7.552 1.00 . A A . 45 ILE C 1 1
17 26366 1 1 79 ILE CA C -1.249 5.309 -6.273 1.00 . A A . 45 ILE CA 1 1
17 26367 1 1 79 ILE CB C -2.552 4.538 -6.525 1.00 . A A . 45 ILE CB 1 1
17 26368 1 1 79 ILE CD1 C -3.120 4.102 -4.064 1.00 . A A . 45 ILE CD1 1 1
17 26369 1 1 79 ILE CG1 C -2.878 3.503 -5.444 1.00 . A A . 45 ILE CG1 1 1
17 26370 1 1 79 ILE CG2 C -2.415 3.744 -7.824 1.00 . A A . 45 ILE CG2 1 1
17 26371 1 1 79 ILE H H -2.083 7.100 -5.510 1.00 . A A . 45 ILE H 1 1
17 26372 1 1 79 ILE HA H -0.514 4.597 -5.900 1.00 . A A . 45 ILE HA 1 1
17 26373 1 1 79 ILE HB H -3.384 5.236 -6.604 1.00 . A A . 45 ILE HB 1 1
17 26374 1 1 79 ILE HD11 H -3.669 5.038 -4.159 1.00 . A A . 45 ILE HD11 1 1
17 26375 1 1 79 ILE HD12 H -3.691 3.386 -3.474 1.00 . A A . 45 ILE HD12 1 1
17 26376 1 1 79 ILE HD13 H -2.165 4.277 -3.568 1.00 . A A . 45 ILE HD13 1 1
17 26377 1 1 79 ILE HG12 H -3.784 2.976 -5.745 1.00 . A A . 45 ILE HG12 1 1
17 26378 1 1 79 ILE HG13 H -2.061 2.785 -5.374 1.00 . A A . 45 ILE HG13 1 1
17 26379 1 1 79 ILE HG21 H -2.256 4.429 -8.656 1.00 . A A . 45 ILE HG21 1 1
17 26380 1 1 79 ILE HG22 H -1.565 3.067 -7.743 1.00 . A A . 45 ILE HG22 1 1
17 26381 1 1 79 ILE HG23 H -3.329 3.175 -8.002 1.00 . A A . 45 ILE HG23 1 1
17 26382 1 1 79 ILE N N -1.462 6.341 -5.271 1.00 . A A . 45 ILE N 1 1
17 26383 1 1 79 ILE O O -1.464 6.730 -8.196 1.00 . A A . 45 ILE O 1 1
17 26384 1 1 80 PRO C C 0.638 5.427 -10.393 1.00 . A A . 46 PRO C 1 1
17 26385 1 1 80 PRO CA C 1.169 6.170 -9.163 1.00 . A A . 46 PRO CA 1 1
17 26386 1 1 80 PRO CB C 2.664 5.922 -8.955 1.00 . A A . 46 PRO CB 1 1
17 26387 1 1 80 PRO CD C 1.463 4.918 -7.153 1.00 . A A . 46 PRO CD 1 1
17 26388 1 1 80 PRO CG C 2.677 4.709 -8.041 1.00 . A A . 46 PRO CG 1 1
17 26389 1 1 80 PRO HA H 0.996 7.236 -9.305 1.00 . A A . 46 PRO HA 1 1
17 26390 1 1 80 PRO HB2 H 3.194 5.732 -9.888 1.00 . A A . 46 PRO HB2 1 1
17 26391 1 1 80 PRO HB3 H 3.100 6.775 -8.436 1.00 . A A . 46 PRO HB3 1 1
17 26392 1 1 80 PRO HD2 H 1.039 3.950 -6.887 1.00 . A A . 46 PRO HD2 1 1
17 26393 1 1 80 PRO HD3 H 1.759 5.469 -6.261 1.00 . A A . 46 PRO HD3 1 1
17 26394 1 1 80 PRO HG2 H 2.529 3.808 -8.637 1.00 . A A . 46 PRO HG2 1 1
17 26395 1 1 80 PRO HG3 H 3.592 4.664 -7.450 1.00 . A A . 46 PRO HG3 1 1
17 26396 1 1 80 PRO N N 0.531 5.711 -7.935 1.00 . A A . 46 PRO N 1 1
17 26397 1 1 80 PRO O O 1.413 4.857 -11.159 1.00 . A A . 46 PRO O 1 1
17 26398 1 1 81 ARG C C -0.962 5.403 -13.053 1.00 . A A . 47 ARG C 1 1
17 26399 1 1 81 ARG CA C -1.341 4.771 -11.706 1.00 . A A . 47 ARG CA 1 1
17 26400 1 1 81 ARG CB C -2.863 4.755 -11.502 1.00 . A A . 47 ARG CB 1 1
17 26401 1 1 81 ARG CD C -5.010 6.027 -11.467 1.00 . A A . 47 ARG CD 1 1
17 26402 1 1 81 ARG CG C -3.513 6.114 -11.747 1.00 . A A . 47 ARG CG 1 1
17 26403 1 1 81 ARG CZ C -6.112 7.632 -13.006 1.00 . A A . 47 ARG CZ 1 1
17 26404 1 1 81 ARG H H -1.260 5.932 -9.918 1.00 . A A . 47 ARG H 1 1
17 26405 1 1 81 ARG HA H -1.003 3.734 -11.724 1.00 . A A . 47 ARG HA 1 1
17 26406 1 1 81 ARG HB2 H -3.311 4.050 -12.203 1.00 . A A . 47 ARG HB2 1 1
17 26407 1 1 81 ARG HB3 H -3.098 4.422 -10.491 1.00 . A A . 47 ARG HB3 1 1
17 26408 1 1 81 ARG HD2 H -5.439 5.228 -12.072 1.00 . A A . 47 ARG HD2 1 1
17 26409 1 1 81 ARG HD3 H -5.165 5.790 -10.414 1.00 . A A . 47 ARG HD3 1 1
17 26410 1 1 81 ARG HE H -5.823 7.940 -11.023 1.00 . A A . 47 ARG HE 1 1
17 26411 1 1 81 ARG HG2 H -3.056 6.862 -11.099 1.00 . A A . 47 ARG HG2 1 1
17 26412 1 1 81 ARG HG3 H -3.364 6.380 -12.794 1.00 . A A . 47 ARG HG3 1 1
17 26413 1 1 81 ARG HH11 H -5.520 5.916 -13.938 1.00 . A A . 47 ARG HH11 1 1
17 26414 1 1 81 ARG HH12 H -6.294 7.090 -14.961 1.00 . A A . 47 ARG HH12 1 1
17 26415 1 1 81 ARG HH21 H -6.832 9.445 -12.419 1.00 . A A . 47 ARG HH21 1 1
17 26416 1 1 81 ARG HH22 H -7.033 9.069 -14.111 1.00 . A A . 47 ARG HH22 1 1
17 26417 1 1 81 ARG N N -0.686 5.434 -10.582 1.00 . A A . 47 ARG N 1 1
17 26418 1 1 81 ARG NE N -5.682 7.293 -11.785 1.00 . A A . 47 ARG NE 1 1
17 26419 1 1 81 ARG NH1 N -5.967 6.814 -14.046 1.00 . A A . 47 ARG NH1 1 1
17 26420 1 1 81 ARG NH2 N -6.704 8.808 -13.193 1.00 . A A . 47 ARG NH2 1 1
17 26421 1 1 81 ARG O O -0.034 6.206 -13.138 1.00 . A A . 47 ARG O 1 1
17 26422 1 1 82 ASP C C -1.662 7.055 -15.556 1.00 . A A . 48 ASP C 1 1
17 26423 1 1 82 ASP CA C -1.514 5.531 -15.463 1.00 . A A . 48 ASP CA 1 1
17 26424 1 1 82 ASP CB C -2.541 4.861 -16.376 1.00 . A A . 48 ASP CB 1 1
17 26425 1 1 82 ASP CG C -3.944 5.414 -16.128 1.00 . A A . 48 ASP CG 1 1
17 26426 1 1 82 ASP H H -2.433 4.351 -13.967 1.00 . A A . 48 ASP H 1 1
17 26427 1 1 82 ASP HA H -0.518 5.250 -15.805 1.00 . A A . 48 ASP HA 1 1
17 26428 1 1 82 ASP HB2 H -2.274 5.045 -17.417 1.00 . A A . 48 ASP HB2 1 1
17 26429 1 1 82 ASP HB3 H -2.537 3.785 -16.201 1.00 . A A . 48 ASP HB3 1 1
17 26430 1 1 82 ASP N N -1.693 5.025 -14.106 1.00 . A A . 48 ASP N 1 1
17 26431 1 1 82 ASP O O -1.837 7.742 -14.548 1.00 . A A . 48 ASP O 1 1
17 26432 1 1 82 ASP OD1 O -4.223 6.525 -16.629 1.00 . A A . 48 ASP OD1 1 1
17 26433 1 1 82 ASP OD2 O -4.726 4.727 -15.441 1.00 . A A . 48 ASP OD2 1 1
17 26434 1 1 83 ARG C C -2.594 9.251 -18.302 1.00 . A A . 49 ARG C 1 1
17 26435 1 1 83 ARG CA C -1.757 9.006 -17.045 1.00 . A A . 49 ARG CA 1 1
17 26436 1 1 83 ARG CB C -0.361 9.635 -17.134 1.00 . A A . 49 ARG CB 1 1
17 26437 1 1 83 ARG CD C -1.129 11.737 -15.929 1.00 . A A . 49 ARG CD 1 1
17 26438 1 1 83 ARG CG C -0.371 11.164 -17.130 1.00 . A A . 49 ARG CG 1 1
17 26439 1 1 83 ARG CZ C 0.403 11.785 -13.976 1.00 . A A . 49 ARG CZ 1 1
17 26440 1 1 83 ARG H H -1.412 6.973 -17.570 1.00 . A A . 49 ARG H 1 1
17 26441 1 1 83 ARG HA H -2.298 9.442 -16.205 1.00 . A A . 49 ARG HA 1 1
17 26442 1 1 83 ARG HB2 H 0.225 9.297 -16.280 1.00 . A A . 49 ARG HB2 1 1
17 26443 1 1 83 ARG HB3 H 0.136 9.286 -18.038 1.00 . A A . 49 ARG HB3 1 1
17 26444 1 1 83 ARG HD2 H -1.056 12.825 -15.946 1.00 . A A . 49 ARG HD2 1 1
17 26445 1 1 83 ARG HD3 H -2.182 11.468 -16.010 1.00 . A A . 49 ARG HD3 1 1
17 26446 1 1 83 ARG HE H -1.020 10.392 -14.277 1.00 . A A . 49 ARG HE 1 1
17 26447 1 1 83 ARG HG2 H 0.660 11.518 -17.105 1.00 . A A . 49 ARG HG2 1 1
17 26448 1 1 83 ARG HG3 H -0.832 11.525 -18.049 1.00 . A A . 49 ARG HG3 1 1
17 26449 1 1 83 ARG HH11 H 0.716 13.306 -15.289 1.00 . A A . 49 ARG HH11 1 1
17 26450 1 1 83 ARG HH12 H 1.775 13.288 -13.900 1.00 . A A . 49 ARG HH12 1 1
17 26451 1 1 83 ARG HH21 H 0.345 10.415 -12.477 1.00 . A A . 49 ARG HH21 1 1
17 26452 1 1 83 ARG HH22 H 1.561 11.664 -12.310 1.00 . A A . 49 ARG HH22 1 1
17 26453 1 1 83 ARG N N -1.591 7.582 -16.785 1.00 . A A . 49 ARG N 1 1
17 26454 1 1 83 ARG NE N -0.600 11.227 -14.659 1.00 . A A . 49 ARG NE 1 1
17 26455 1 1 83 ARG NH1 N 1.013 12.880 -14.424 1.00 . A A . 49 ARG NH1 1 1
17 26456 1 1 83 ARG NH2 N 0.803 11.244 -12.829 1.00 . A A . 49 ARG NH2 1 1
17 26457 1 1 83 ARG O O -2.776 10.396 -18.711 1.00 . A A . 49 ARG O 1 1
17 26458 1 1 84 TYR C C -4.913 7.177 -20.308 1.00 . A A . 50 TYR C 1 1
17 26459 1 1 84 TYR CA C -3.862 8.287 -20.164 1.00 . A A . 50 TYR CA 1 1
17 26460 1 1 84 TYR CB C -2.880 8.275 -21.335 1.00 . A A . 50 TYR CB 1 1
17 26461 1 1 84 TYR CD1 C -0.777 7.073 -20.606 1.00 . A A . 50 TYR CD1 1 1
17 26462 1 1 84 TYR CD2 C -2.245 5.989 -22.211 1.00 . A A . 50 TYR CD2 1 1
17 26463 1 1 84 TYR CE1 C 0.094 5.972 -20.650 1.00 . A A . 50 TYR CE1 1 1
17 26464 1 1 84 TYR CE2 C -1.382 4.884 -22.259 1.00 . A A . 50 TYR CE2 1 1
17 26465 1 1 84 TYR CG C -1.946 7.082 -21.384 1.00 . A A . 50 TYR CG 1 1
17 26466 1 1 84 TYR CZ C -0.210 4.870 -21.475 1.00 . A A . 50 TYR CZ 1 1
17 26467 1 1 84 TYR H H -2.955 7.263 -18.539 1.00 . A A . 50 TYR H 1 1
17 26468 1 1 84 TYR HA H -4.397 9.237 -20.172 1.00 . A A . 50 TYR HA 1 1
17 26469 1 1 84 TYR HB2 H -3.449 8.304 -22.264 1.00 . A A . 50 TYR HB2 1 1
17 26470 1 1 84 TYR HB3 H -2.277 9.182 -21.290 1.00 . A A . 50 TYR HB3 1 1
17 26471 1 1 84 TYR HD1 H -0.550 7.916 -19.969 1.00 . A A . 50 TYR HD1 1 1
17 26472 1 1 84 TYR HD2 H -3.142 5.997 -22.814 1.00 . A A . 50 TYR HD2 1 1
17 26473 1 1 84 TYR HE1 H 0.992 5.968 -20.053 1.00 . A A . 50 TYR HE1 1 1
17 26474 1 1 84 TYR HE2 H -1.615 4.041 -22.892 1.00 . A A . 50 TYR HE2 1 1
17 26475 1 1 84 TYR HH H 1.384 3.896 -20.934 1.00 . A A . 50 TYR HH 1 1
17 26476 1 1 84 TYR N N -3.106 8.184 -18.924 1.00 . A A . 50 TYR N 1 1
17 26477 1 1 84 TYR O O -5.457 6.986 -21.394 1.00 . A A . 50 TYR O 1 1
17 26478 1 1 84 TYR OH O 0.625 3.795 -21.515 1.00 . A A . 50 TYR OH 1 1
17 26479 1 1 85 THR C C -7.014 5.367 -17.952 1.00 . A A . 51 THR C 1 1
17 26480 1 1 85 THR CA C -6.176 5.353 -19.237 1.00 . A A . 51 THR CA 1 1
17 26481 1 1 85 THR CB C -5.480 4.005 -19.444 1.00 . A A . 51 THR CB 1 1
17 26482 1 1 85 THR CG2 C -4.773 3.955 -20.796 1.00 . A A . 51 THR CG2 1 1
17 26483 1 1 85 THR H H -4.743 6.642 -18.354 1.00 . A A . 51 THR H 1 1
17 26484 1 1 85 THR HA H -6.865 5.497 -20.069 1.00 . A A . 51 THR HA 1 1
17 26485 1 1 85 THR HB H -6.226 3.211 -19.408 1.00 . A A . 51 THR HB 1 1
17 26486 1 1 85 THR HG21 H -5.483 4.182 -21.590 1.00 . A A . 51 THR HG21 1 1
17 26487 1 1 85 THR HG22 H -3.968 4.691 -20.807 1.00 . A A . 51 THR HG22 1 1
17 26488 1 1 85 THR HG23 H -4.353 2.961 -20.950 1.00 . A A . 51 THR HG23 1 1
17 26489 1 1 85 THR N N -5.208 6.443 -19.229 1.00 . A A . 51 THR N 1 1
17 26490 1 1 85 THR O O -7.086 6.387 -17.266 1.00 . A A . 51 THR O 1 1
17 26491 1 1 85 THR OG1 O -4.523 3.788 -18.437 1.00 . A A . 51 THR OG1 1 1
17 26492 1 1 86 LYS C C -8.243 2.903 -15.634 1.00 . A A . 52 LYS C 1 1
17 26493 1 1 86 LYS CA C -8.577 4.125 -16.493 1.00 . A A . 52 LYS CA 1 1
17 26494 1 1 86 LYS CB C -10.037 4.083 -16.971 1.00 . A A . 52 LYS CB 1 1
17 26495 1 1 86 LYS CD C -10.193 5.396 -19.151 1.00 . A A . 52 LYS CD 1 1
17 26496 1 1 86 LYS CE C -10.781 6.666 -19.767 1.00 . A A . 52 LYS CE 1 1
17 26497 1 1 86 LYS CG C -10.507 5.373 -17.654 1.00 . A A . 52 LYS CG 1 1
17 26498 1 1 86 LYS H H -7.513 3.408 -18.185 1.00 . A A . 52 LYS H 1 1
17 26499 1 1 86 LYS HA H -8.450 5.005 -15.862 1.00 . A A . 52 LYS HA 1 1
17 26500 1 1 86 LYS HB2 H -10.182 3.237 -17.643 1.00 . A A . 52 LYS HB2 1 1
17 26501 1 1 86 LYS HB3 H -10.667 3.933 -16.094 1.00 . A A . 52 LYS HB3 1 1
17 26502 1 1 86 LYS HD2 H -9.115 5.387 -19.316 1.00 . A A . 52 LYS HD2 1 1
17 26503 1 1 86 LYS HD3 H -10.635 4.523 -19.629 1.00 . A A . 52 LYS HD3 1 1
17 26504 1 1 86 LYS HE2 H -11.856 6.687 -19.584 1.00 . A A . 52 LYS HE2 1 1
17 26505 1 1 86 LYS HE3 H -10.328 7.530 -19.280 1.00 . A A . 52 LYS HE3 1 1
17 26506 1 1 86 LYS HG2 H -11.589 5.445 -17.546 1.00 . A A . 52 LYS HG2 1 1
17 26507 1 1 86 LYS HG3 H -10.054 6.233 -17.162 1.00 . A A . 52 LYS HG3 1 1
17 26508 1 1 86 LYS HZ1 H -10.928 7.569 -21.611 1.00 . A A . 52 LYS HZ1 1 1
17 26509 1 1 86 LYS HZ2 H -9.536 6.727 -21.394 1.00 . A A . 52 LYS HZ2 1 1
17 26510 1 1 86 LYS HZ3 H -10.949 5.926 -21.670 1.00 . A A . 52 LYS HZ3 1 1
17 26511 1 1 86 LYS N N -7.656 4.236 -17.624 1.00 . A A . 52 LYS N 1 1
17 26512 1 1 86 LYS NZ N -10.530 6.727 -21.219 1.00 . A A . 52 LYS NZ 1 1
17 26513 1 1 86 LYS O O -9.139 2.210 -15.158 1.00 . A A . 52 LYS O 1 1
17 26514 1 1 87 GLU C C -5.293 1.902 -13.804 1.00 . A A . 53 GLU C 1 1
17 26515 1 1 87 GLU CA C -6.466 1.484 -14.691 1.00 . A A . 53 GLU CA 1 1
17 26516 1 1 87 GLU CB C -6.097 0.363 -15.673 1.00 . A A . 53 GLU CB 1 1
17 26517 1 1 87 GLU CD C -4.688 -0.340 -17.643 1.00 . A A . 53 GLU CD 1 1
17 26518 1 1 87 GLU CG C -5.026 0.797 -16.676 1.00 . A A . 53 GLU CG 1 1
17 26519 1 1 87 GLU H H -6.255 3.265 -15.815 1.00 . A A . 53 GLU H 1 1
17 26520 1 1 87 GLU HA H -7.260 1.113 -14.042 1.00 . A A . 53 GLU HA 1 1
17 26521 1 1 87 GLU HB2 H -5.740 -0.505 -15.118 1.00 . A A . 53 GLU HB2 1 1
17 26522 1 1 87 GLU HB3 H -6.994 0.065 -16.217 1.00 . A A . 53 GLU HB3 1 1
17 26523 1 1 87 GLU HG2 H -5.394 1.654 -17.240 1.00 . A A . 53 GLU HG2 1 1
17 26524 1 1 87 GLU HG3 H -4.125 1.100 -16.142 1.00 . A A . 53 GLU HG3 1 1
17 26525 1 1 87 GLU N N -6.951 2.640 -15.437 1.00 . A A . 53 GLU N 1 1
17 26526 1 1 87 GLU O O -5.241 3.047 -13.357 1.00 . A A . 53 GLU O 1 1
17 26527 1 1 87 GLU OE1 O -3.845 -1.186 -17.267 1.00 . A A . 53 GLU OE1 1 1
17 26528 1 1 87 GLU OE2 O -5.272 -0.356 -18.748 1.00 . A A . 53 GLU OE2 1 1
17 26529 1 1 88 SER C C -2.006 0.392 -13.157 1.00 . A A . 54 SER C 1 1
17 26530 1 1 88 SER CA C -3.145 1.337 -12.797 1.00 . A A . 54 SER CA 1 1
17 26531 1 1 88 SER CB C -3.423 1.268 -11.296 1.00 . A A . 54 SER CB 1 1
17 26532 1 1 88 SER H H -4.455 0.050 -13.875 1.00 . A A . 54 SER H 1 1
17 26533 1 1 88 SER HA H -2.855 2.354 -13.059 1.00 . A A . 54 SER HA 1 1
17 26534 1 1 88 SER HB2 H -4.243 1.944 -11.050 1.00 . A A . 54 SER HB2 1 1
17 26535 1 1 88 SER HB3 H -3.682 0.245 -11.022 1.00 . A A . 54 SER HB3 1 1
17 26536 1 1 88 SER HG H -2.478 1.650 -9.642 1.00 . A A . 54 SER HG 1 1
17 26537 1 1 88 SER N N -4.352 0.997 -13.539 1.00 . A A . 54 SER N 1 1
17 26538 1 1 88 SER O O -2.213 -0.642 -13.790 1.00 . A A . 54 SER O 1 1
17 26539 1 1 88 SER OG O -2.270 1.663 -10.578 1.00 . A A . 54 SER OG 1 1
17 26540 1 1 89 ARG C C 0.535 -1.213 -12.062 1.00 . A A . 55 ARG C 1 1
17 26541 1 1 89 ARG CA C 0.423 -0.002 -12.986 1.00 . A A . 55 ARG CA 1 1
17 26542 1 1 89 ARG CB C 1.615 0.928 -12.811 1.00 . A A . 55 ARG CB 1 1
17 26543 1 1 89 ARG CD C 2.934 2.589 -14.169 1.00 . A A . 55 ARG CD 1 1
17 26544 1 1 89 ARG CG C 1.603 1.871 -14.009 1.00 . A A . 55 ARG CG 1 1
17 26545 1 1 89 ARG CZ C 4.130 4.505 -13.159 1.00 . A A . 55 ARG CZ 1 1
17 26546 1 1 89 ARG H H -0.710 1.617 -12.211 1.00 . A A . 55 ARG H 1 1
17 26547 1 1 89 ARG HA H 0.435 -0.357 -14.017 1.00 . A A . 55 ARG HA 1 1
17 26548 1 1 89 ARG HB2 H 1.518 1.483 -11.878 1.00 . A A . 55 ARG HB2 1 1
17 26549 1 1 89 ARG HB3 H 2.536 0.345 -12.822 1.00 . A A . 55 ARG HB3 1 1
17 26550 1 1 89 ARG HD2 H 3.736 1.864 -14.038 1.00 . A A . 55 ARG HD2 1 1
17 26551 1 1 89 ARG HD3 H 2.979 2.996 -15.180 1.00 . A A . 55 ARG HD3 1 1
17 26552 1 1 89 ARG HE H 2.321 3.848 -12.555 1.00 . A A . 55 ARG HE 1 1
17 26553 1 1 89 ARG HG2 H 1.431 1.272 -14.903 1.00 . A A . 55 ARG HG2 1 1
17 26554 1 1 89 ARG HG3 H 0.792 2.591 -13.899 1.00 . A A . 55 ARG HG3 1 1
17 26555 1 1 89 ARG HH11 H 5.159 3.576 -14.648 1.00 . A A . 55 ARG HH11 1 1
17 26556 1 1 89 ARG HH12 H 5.958 4.953 -13.924 1.00 . A A . 55 ARG HH12 1 1
17 26557 1 1 89 ARG HH21 H 3.360 5.642 -11.667 1.00 . A A . 55 ARG HH21 1 1
17 26558 1 1 89 ARG HH22 H 4.950 6.116 -12.228 1.00 . A A . 55 ARG HH22 1 1
17 26559 1 1 89 ARG N N -0.795 0.761 -12.740 1.00 . A A . 55 ARG N 1 1
17 26560 1 1 89 ARG NE N 3.074 3.692 -13.210 1.00 . A A . 55 ARG NE 1 1
17 26561 1 1 89 ARG NH1 N 5.166 4.330 -13.977 1.00 . A A . 55 ARG NH1 1 1
17 26562 1 1 89 ARG NH2 N 4.151 5.501 -12.280 1.00 . A A . 55 ARG NH2 1 1
17 26563 1 1 89 ARG O O 1.446 -2.024 -12.214 1.00 . A A . 55 ARG O 1 1
17 26564 1 1 90 GLY C C 0.274 -2.294 -8.912 1.00 . A A . 56 GLY C 1 1
17 26565 1 1 90 GLY CA C -0.449 -2.506 -10.236 1.00 . A A . 56 GLY CA 1 1
17 26566 1 1 90 GLY H H -1.072 -0.612 -10.984 1.00 . A A . 56 GLY H 1 1
17 26567 1 1 90 GLY HA2 H -1.494 -2.722 -10.012 1.00 . A A . 56 GLY HA2 1 1
17 26568 1 1 90 GLY HA3 H -0.010 -3.365 -10.746 1.00 . A A . 56 GLY HA3 1 1
17 26569 1 1 90 GLY N N -0.385 -1.343 -11.106 1.00 . A A . 56 GLY N 1 1
17 26570 1 1 90 GLY O O 0.563 -3.267 -8.220 1.00 . A A . 56 GLY O 1 1
17 26571 1 1 91 PHE C C 0.883 0.602 -6.758 1.00 . A A . 57 PHE C 1 1
17 26572 1 1 91 PHE CA C 1.284 -0.754 -7.307 1.00 . A A . 57 PHE CA 1 1
17 26573 1 1 91 PHE CB C 2.792 -0.810 -7.546 1.00 . A A . 57 PHE CB 1 1
17 26574 1 1 91 PHE CD1 C 3.183 0.728 -9.539 1.00 . A A . 57 PHE CD1 1 1
17 26575 1 1 91 PHE CD2 C 4.257 1.224 -7.420 1.00 . A A . 57 PHE CD2 1 1
17 26576 1 1 91 PHE CE1 C 3.801 1.853 -10.109 1.00 . A A . 57 PHE CE1 1 1
17 26577 1 1 91 PHE CE2 C 4.873 2.345 -7.989 1.00 . A A . 57 PHE CE2 1 1
17 26578 1 1 91 PHE CG C 3.416 0.408 -8.193 1.00 . A A . 57 PHE CG 1 1
17 26579 1 1 91 PHE CZ C 4.645 2.663 -9.332 1.00 . A A . 57 PHE CZ 1 1
17 26580 1 1 91 PHE H H 0.313 -0.264 -9.122 1.00 . A A . 57 PHE H 1 1
17 26581 1 1 91 PHE HA H 1.044 -1.500 -6.550 1.00 . A A . 57 PHE HA 1 1
17 26582 1 1 91 PHE HB2 H 3.259 -0.926 -6.569 1.00 . A A . 57 PHE HB2 1 1
17 26583 1 1 91 PHE HB3 H 3.020 -1.693 -8.142 1.00 . A A . 57 PHE HB3 1 1
17 26584 1 1 91 PHE HD1 H 2.527 0.122 -10.148 1.00 . A A . 57 PHE HD1 1 1
17 26585 1 1 91 PHE HD2 H 4.430 0.981 -6.383 1.00 . A A . 57 PHE HD2 1 1
17 26586 1 1 91 PHE HE1 H 3.635 2.096 -11.148 1.00 . A A . 57 PHE HE1 1 1
17 26587 1 1 91 PHE HE2 H 5.519 2.972 -7.391 1.00 . A A . 57 PHE HE2 1 1
17 26588 1 1 91 PHE HZ H 5.107 3.537 -9.765 1.00 . A A . 57 PHE HZ 1 1
17 26589 1 1 91 PHE N N 0.577 -1.047 -8.543 1.00 . A A . 57 PHE N 1 1
17 26590 1 1 91 PHE O O 0.443 1.484 -7.495 1.00 . A A . 57 PHE O 1 1
17 26591 1 1 92 ALA C C 2.023 2.619 -4.277 1.00 . A A . 58 ALA C 1 1
17 26592 1 1 92 ALA CA C 0.726 1.968 -4.730 1.00 . A A . 58 ALA CA 1 1
17 26593 1 1 92 ALA CB C -0.166 1.641 -3.534 1.00 . A A . 58 ALA CB 1 1
17 26594 1 1 92 ALA H H 1.406 -0.017 -4.898 1.00 . A A . 58 ALA H 1 1
17 26595 1 1 92 ALA HA H 0.201 2.663 -5.384 1.00 . A A . 58 ALA HA 1 1
17 26596 1 1 92 ALA HB1 H 0.327 0.911 -2.893 1.00 . A A . 58 ALA HB1 1 1
17 26597 1 1 92 ALA HB2 H -0.354 2.542 -2.951 1.00 . A A . 58 ALA HB2 1 1
17 26598 1 1 92 ALA HB3 H -1.125 1.251 -3.878 1.00 . A A . 58 ALA HB3 1 1
17 26599 1 1 92 ALA N N 1.041 0.750 -5.444 1.00 . A A . 58 ALA N 1 1
17 26600 1 1 92 ALA O O 3.105 2.307 -4.777 1.00 . A A . 58 ALA O 1 1
17 26601 1 1 93 PHE C C 2.562 4.796 -1.421 1.00 . A A . 59 PHE C 1 1
17 26602 1 1 93 PHE CA C 3.020 4.233 -2.744 1.00 . A A . 59 PHE CA 1 1
17 26603 1 1 93 PHE CB C 3.479 5.312 -3.723 1.00 . A A . 59 PHE CB 1 1
17 26604 1 1 93 PHE CD1 C 5.706 5.738 -2.566 1.00 . A A . 59 PHE CD1 1 1
17 26605 1 1 93 PHE CD2 C 5.604 5.689 -4.988 1.00 . A A . 59 PHE CD2 1 1
17 26606 1 1 93 PHE CE1 C 7.081 6.010 -2.635 1.00 . A A . 59 PHE CE1 1 1
17 26607 1 1 93 PHE CE2 C 6.977 5.955 -5.059 1.00 . A A . 59 PHE CE2 1 1
17 26608 1 1 93 PHE CG C 4.964 5.588 -3.744 1.00 . A A . 59 PHE CG 1 1
17 26609 1 1 93 PHE CZ C 7.719 6.116 -3.880 1.00 . A A . 59 PHE CZ 1 1
17 26610 1 1 93 PHE H H 0.977 3.755 -2.973 1.00 . A A . 59 PHE H 1 1
17 26611 1 1 93 PHE HA H 3.829 3.553 -2.480 1.00 . A A . 59 PHE HA 1 1
17 26612 1 1 93 PHE HB2 H 3.197 4.984 -4.724 1.00 . A A . 59 PHE HB2 1 1
17 26613 1 1 93 PHE HB3 H 2.933 6.236 -3.532 1.00 . A A . 59 PHE HB3 1 1
17 26614 1 1 93 PHE HD1 H 5.232 5.641 -1.600 1.00 . A A . 59 PHE HD1 1 1
17 26615 1 1 93 PHE HD2 H 5.039 5.566 -5.900 1.00 . A A . 59 PHE HD2 1 1
17 26616 1 1 93 PHE HE1 H 7.651 6.131 -1.724 1.00 . A A . 59 PHE HE1 1 1
17 26617 1 1 93 PHE HE2 H 7.444 6.034 -6.030 1.00 . A A . 59 PHE HE2 1 1
17 26618 1 1 93 PHE HZ H 8.777 6.327 -3.928 1.00 . A A . 59 PHE HZ 1 1
17 26619 1 1 93 PHE N N 1.900 3.532 -3.317 1.00 . A A . 59 PHE N 1 1
17 26620 1 1 93 PHE O O 2.420 6.008 -1.261 1.00 . A A . 59 PHE O 1 1
17 26621 1 1 94 VAL C C 3.525 4.856 1.334 1.00 . A A . 60 VAL C 1 1
17 26622 1 1 94 VAL CA C 2.137 4.476 0.867 1.00 . A A . 60 VAL CA 1 1
17 26623 1 1 94 VAL CB C 1.434 3.581 1.895 1.00 . A A . 60 VAL CB 1 1
17 26624 1 1 94 VAL CG1 C 0.347 2.691 1.298 1.00 . A A . 60 VAL CG1 1 1
17 26625 1 1 94 VAL CG2 C 2.370 2.854 2.855 1.00 . A A . 60 VAL CG2 1 1
17 26626 1 1 94 VAL H H 2.326 2.910 -0.637 1.00 . A A . 60 VAL H 1 1
17 26627 1 1 94 VAL HA H 1.540 5.384 0.778 1.00 . A A . 60 VAL HA 1 1
17 26628 1 1 94 VAL HB H 0.921 4.294 2.540 1.00 . A A . 60 VAL HB 1 1
17 26629 1 1 94 VAL HG11 H -0.146 2.147 2.104 1.00 . A A . 60 VAL HG11 1 1
17 26630 1 1 94 VAL HG12 H -0.384 3.310 0.780 1.00 . A A . 60 VAL HG12 1 1
17 26631 1 1 94 VAL HG13 H 0.761 1.988 0.574 1.00 . A A . 60 VAL HG13 1 1
17 26632 1 1 94 VAL HG21 H 3.116 2.279 2.307 1.00 . A A . 60 VAL HG21 1 1
17 26633 1 1 94 VAL HG22 H 2.886 3.591 3.470 1.00 . A A . 60 VAL HG22 1 1
17 26634 1 1 94 VAL HG23 H 1.796 2.212 3.523 1.00 . A A . 60 VAL HG23 1 1
17 26635 1 1 94 VAL N N 2.324 3.903 -0.455 1.00 . A A . 60 VAL N 1 1
17 26636 1 1 94 VAL O O 4.460 4.082 1.139 1.00 . A A . 60 VAL O 1 1
17 26637 1 1 95 ARG C C 4.797 6.980 3.866 1.00 . A A . 61 ARG C 1 1
17 26638 1 1 95 ARG CA C 4.940 6.490 2.450 1.00 . A A . 61 ARG CA 1 1
17 26639 1 1 95 ARG CB C 5.552 7.503 1.492 1.00 . A A . 61 ARG CB 1 1
17 26640 1 1 95 ARG CD C 7.131 9.405 1.175 1.00 . A A . 61 ARG CD 1 1
17 26641 1 1 95 ARG CG C 6.479 8.489 2.205 1.00 . A A . 61 ARG CG 1 1
17 26642 1 1 95 ARG CZ C 5.895 10.506 -0.685 1.00 . A A . 61 ARG CZ 1 1
17 26643 1 1 95 ARG H H 2.877 6.650 2.068 1.00 . A A . 61 ARG H 1 1
17 26644 1 1 95 ARG HA H 5.618 5.641 2.536 1.00 . A A . 61 ARG HA 1 1
17 26645 1 1 95 ARG HB2 H 6.140 6.957 0.754 1.00 . A A . 61 ARG HB2 1 1
17 26646 1 1 95 ARG HB3 H 4.760 8.056 0.988 1.00 . A A . 61 ARG HB3 1 1
17 26647 1 1 95 ARG HD2 H 7.932 9.965 1.658 1.00 . A A . 61 ARG HD2 1 1
17 26648 1 1 95 ARG HD3 H 7.551 8.785 0.385 1.00 . A A . 61 ARG HD3 1 1
17 26649 1 1 95 ARG HE H 5.662 10.947 1.267 1.00 . A A . 61 ARG HE 1 1
17 26650 1 1 95 ARG HG2 H 5.913 9.087 2.919 1.00 . A A . 61 ARG HG2 1 1
17 26651 1 1 95 ARG HG3 H 7.255 7.936 2.736 1.00 . A A . 61 ARG HG3 1 1
17 26652 1 1 95 ARG HH11 H 7.159 9.042 -1.330 1.00 . A A . 61 ARG HH11 1 1
17 26653 1 1 95 ARG HH12 H 6.281 9.885 -2.584 1.00 . A A . 61 ARG HH12 1 1
17 26654 1 1 95 ARG HH21 H 4.563 12.003 -0.383 1.00 . A A . 61 ARG HH21 1 1
17 26655 1 1 95 ARG HH22 H 4.794 11.536 -2.054 1.00 . A A . 61 ARG HH22 1 1
17 26656 1 1 95 ARG N N 3.667 6.032 1.945 1.00 . A A . 61 ARG N 1 1
17 26657 1 1 95 ARG NE N 6.159 10.358 0.615 1.00 . A A . 61 ARG NE 1 1
17 26658 1 1 95 ARG NH1 N 6.491 9.749 -1.606 1.00 . A A . 61 ARG NH1 1 1
17 26659 1 1 95 ARG NH2 N 5.015 11.422 -1.074 1.00 . A A . 61 ARG NH2 1 1
17 26660 1 1 95 ARG O O 3.882 7.721 4.217 1.00 . A A . 61 ARG O 1 1
17 26661 1 1 96 PHE C C 6.791 7.836 6.436 1.00 . A A . 62 PHE C 1 1
17 26662 1 1 96 PHE CA C 5.726 6.821 6.097 1.00 . A A . 62 PHE CA 1 1
17 26663 1 1 96 PHE CB C 5.933 5.547 6.900 1.00 . A A . 62 PHE CB 1 1
17 26664 1 1 96 PHE CD1 C 3.748 4.573 6.042 1.00 . A A . 62 PHE CD1 1 1
17 26665 1 1 96 PHE CD2 C 4.428 4.151 8.335 1.00 . A A . 62 PHE CD2 1 1
17 26666 1 1 96 PHE CE1 C 2.569 3.851 6.247 1.00 . A A . 62 PHE CE1 1 1
17 26667 1 1 96 PHE CE2 C 3.262 3.406 8.541 1.00 . A A . 62 PHE CE2 1 1
17 26668 1 1 96 PHE CG C 4.676 4.734 7.086 1.00 . A A . 62 PHE CG 1 1
17 26669 1 1 96 PHE CZ C 2.337 3.264 7.501 1.00 . A A . 62 PHE CZ 1 1
17 26670 1 1 96 PHE H H 6.488 5.968 4.268 1.00 . A A . 62 PHE H 1 1
17 26671 1 1 96 PHE HA H 4.756 7.223 6.390 1.00 . A A . 62 PHE HA 1 1
17 26672 1 1 96 PHE HB2 H 6.704 4.941 6.425 1.00 . A A . 62 PHE HB2 1 1
17 26673 1 1 96 PHE HB3 H 6.293 5.827 7.890 1.00 . A A . 62 PHE HB3 1 1
17 26674 1 1 96 PHE HD1 H 3.931 5.005 5.070 1.00 . A A . 62 PHE HD1 1 1
17 26675 1 1 96 PHE HD2 H 5.130 4.279 9.145 1.00 . A A . 62 PHE HD2 1 1
17 26676 1 1 96 PHE HE1 H 1.855 3.766 5.441 1.00 . A A . 62 PHE HE1 1 1
17 26677 1 1 96 PHE HE2 H 3.073 2.951 9.502 1.00 . A A . 62 PHE HE2 1 1
17 26678 1 1 96 PHE HZ H 1.444 2.689 7.698 1.00 . A A . 62 PHE HZ 1 1
17 26679 1 1 96 PHE N N 5.753 6.531 4.671 1.00 . A A . 62 PHE N 1 1
17 26680 1 1 96 PHE O O 7.932 7.703 6.005 1.00 . A A . 62 PHE O 1 1
17 26681 1 1 97 HIS C C 8.070 9.499 8.879 1.00 . A A . 63 HIS C 1 1
17 26682 1 1 97 HIS CA C 7.189 9.935 7.707 1.00 . A A . 63 HIS CA 1 1
17 26683 1 1 97 HIS CB C 6.239 11.049 8.162 1.00 . A A . 63 HIS CB 1 1
17 26684 1 1 97 HIS CD2 C 3.929 11.038 9.283 1.00 . A A . 63 HIS CD2 1 1
17 26685 1 1 97 HIS CE1 C 4.248 9.425 10.744 1.00 . A A . 63 HIS CE1 1 1
17 26686 1 1 97 HIS CG C 5.203 10.569 9.150 1.00 . A A . 63 HIS CG 1 1
17 26687 1 1 97 HIS H H 5.406 8.836 7.500 1.00 . A A . 63 HIS H 1 1
17 26688 1 1 97 HIS HA H 7.827 10.294 6.901 1.00 . A A . 63 HIS HA 1 1
17 26689 1 1 97 HIS HB2 H 6.817 11.856 8.612 1.00 . A A . 63 HIS HB2 1 1
17 26690 1 1 97 HIS HB3 H 5.721 11.445 7.288 1.00 . A A . 63 HIS HB3 1 1
17 26691 1 1 97 HIS HD2 H 3.455 11.823 8.711 1.00 . A A . 63 HIS HD2 1 1
17 26692 1 1 97 HIS HE1 H 4.076 8.704 11.530 1.00 . A A . 63 HIS HE1 1 1
17 26693 1 1 97 HIS HE2 H 2.406 10.429 10.648 1.00 . A A . 63 HIS HE2 1 1
17 26694 1 1 97 HIS N N 6.376 8.834 7.218 1.00 . A A . 63 HIS N 1 1
17 26695 1 1 97 HIS ND1 N 5.403 9.547 10.082 1.00 . A A . 63 HIS ND1 1 1
17 26696 1 1 97 HIS NE2 N 3.345 10.315 10.296 1.00 . A A . 63 HIS NE2 1 1
17 26697 1 1 97 HIS O O 8.908 10.275 9.336 1.00 . A A . 63 HIS O 1 1
17 26698 1 1 98 ASP C C 8.841 6.260 10.351 1.00 . A A . 64 ASP C 1 1
17 26699 1 1 98 ASP CA C 8.614 7.760 10.521 1.00 . A A . 64 ASP CA 1 1
17 26700 1 1 98 ASP CB C 7.816 8.057 11.794 1.00 . A A . 64 ASP CB 1 1
17 26701 1 1 98 ASP CG C 8.614 7.749 13.059 1.00 . A A . 64 ASP CG 1 1
17 26702 1 1 98 ASP H H 7.209 7.665 8.935 1.00 . A A . 64 ASP H 1 1
17 26703 1 1 98 ASP HA H 9.576 8.267 10.589 1.00 . A A . 64 ASP HA 1 1
17 26704 1 1 98 ASP HB2 H 7.552 9.114 11.805 1.00 . A A . 64 ASP HB2 1 1
17 26705 1 1 98 ASP HB3 H 6.902 7.462 11.789 1.00 . A A . 64 ASP HB3 1 1
17 26706 1 1 98 ASP N N 7.889 8.271 9.370 1.00 . A A . 64 ASP N 1 1
17 26707 1 1 98 ASP O O 7.893 5.474 10.330 1.00 . A A . 64 ASP O 1 1
17 26708 1 1 98 ASP OD1 O 9.525 6.897 12.988 1.00 . A A . 64 ASP OD1 1 1
17 26709 1 1 98 ASP OD2 O 8.304 8.377 14.096 1.00 . A A . 64 ASP OD2 1 1
17 26710 1 1 99 LYS C C 10.041 3.567 11.147 1.00 . A A . 65 LYS C 1 1
17 26711 1 1 99 LYS CA C 10.524 4.494 10.035 1.00 . A A . 65 LYS CA 1 1
17 26712 1 1 99 LYS CB C 12.047 4.450 9.913 1.00 . A A . 65 LYS CB 1 1
17 26713 1 1 99 LYS CD C 14.153 5.264 11.049 1.00 . A A . 65 LYS CD 1 1
17 26714 1 1 99 LYS CE C 15.004 4.292 10.229 1.00 . A A . 65 LYS CE 1 1
17 26715 1 1 99 LYS CG C 12.729 4.744 11.253 1.00 . A A . 65 LYS CG 1 1
17 26716 1 1 99 LYS H H 10.833 6.586 10.263 1.00 . A A . 65 LYS H 1 1
17 26717 1 1 99 LYS HA H 10.099 4.153 9.090 1.00 . A A . 65 LYS HA 1 1
17 26718 1 1 99 LYS HB2 H 12.359 3.464 9.569 1.00 . A A . 65 LYS HB2 1 1
17 26719 1 1 99 LYS HB3 H 12.353 5.197 9.180 1.00 . A A . 65 LYS HB3 1 1
17 26720 1 1 99 LYS HD2 H 14.101 6.214 10.518 1.00 . A A . 65 LYS HD2 1 1
17 26721 1 1 99 LYS HD3 H 14.624 5.423 12.019 1.00 . A A . 65 LYS HD3 1 1
17 26722 1 1 99 LYS HE2 H 15.106 3.355 10.777 1.00 . A A . 65 LYS HE2 1 1
17 26723 1 1 99 LYS HE3 H 14.498 4.084 9.286 1.00 . A A . 65 LYS HE3 1 1
17 26724 1 1 99 LYS HG2 H 12.163 5.503 11.791 1.00 . A A . 65 LYS HG2 1 1
17 26725 1 1 99 LYS HG3 H 12.756 3.830 11.845 1.00 . A A . 65 LYS HG3 1 1
17 26726 1 1 99 LYS HZ1 H 16.805 5.080 10.828 1.00 . A A . 65 LYS HZ1 1 1
17 26727 1 1 99 LYS HZ2 H 16.906 4.221 9.437 1.00 . A A . 65 LYS HZ2 1 1
17 26728 1 1 99 LYS HZ3 H 16.229 5.710 9.410 1.00 . A A . 65 LYS HZ3 1 1
17 26729 1 1 99 LYS N N 10.114 5.878 10.230 1.00 . A A . 65 LYS N 1 1
17 26730 1 1 99 LYS NZ N 16.334 4.869 9.959 1.00 . A A . 65 LYS NZ 1 1
17 26731 1 1 99 LYS O O 9.933 2.366 10.922 1.00 . A A . 65 LYS O 1 1
17 26732 1 1 100 ARG C C 7.885 2.760 13.226 1.00 . A A . 66 ARG C 1 1
17 26733 1 1 100 ARG CA C 9.309 3.254 13.454 1.00 . A A . 66 ARG CA 1 1
17 26734 1 1 100 ARG CB C 9.392 4.057 14.758 1.00 . A A . 66 ARG CB 1 1
17 26735 1 1 100 ARG CD C 11.820 3.409 15.055 1.00 . A A . 66 ARG CD 1 1
17 26736 1 1 100 ARG CG C 10.810 4.558 15.046 1.00 . A A . 66 ARG CG 1 1
17 26737 1 1 100 ARG CZ C 14.281 3.205 15.203 1.00 . A A . 66 ARG CZ 1 1
17 26738 1 1 100 ARG H H 9.829 5.090 12.477 1.00 . A A . 66 ARG H 1 1
17 26739 1 1 100 ARG HA H 9.960 2.382 13.523 1.00 . A A . 66 ARG HA 1 1
17 26740 1 1 100 ARG HB2 H 8.727 4.918 14.680 1.00 . A A . 66 ARG HB2 1 1
17 26741 1 1 100 ARG HB3 H 9.066 3.428 15.587 1.00 . A A . 66 ARG HB3 1 1
17 26742 1 1 100 ARG HD2 H 11.485 2.645 15.756 1.00 . A A . 66 ARG HD2 1 1
17 26743 1 1 100 ARG HD3 H 11.873 2.974 14.057 1.00 . A A . 66 ARG HD3 1 1
17 26744 1 1 100 ARG HE H 13.215 4.767 15.914 1.00 . A A . 66 ARG HE 1 1
17 26745 1 1 100 ARG HG2 H 11.102 5.282 14.284 1.00 . A A . 66 ARG HG2 1 1
17 26746 1 1 100 ARG HG3 H 10.816 5.051 16.019 1.00 . A A . 66 ARG HG3 1 1
17 26747 1 1 100 ARG HH11 H 13.377 1.640 14.281 1.00 . A A . 66 ARG HH11 1 1
17 26748 1 1 100 ARG HH12 H 15.117 1.524 14.416 1.00 . A A . 66 ARG HH12 1 1
17 26749 1 1 100 ARG HH21 H 15.487 4.603 16.056 1.00 . A A . 66 ARG HH21 1 1
17 26750 1 1 100 ARG HH22 H 16.301 3.192 15.412 1.00 . A A . 66 ARG HH22 1 1
17 26751 1 1 100 ARG N N 9.747 4.092 12.340 1.00 . A A . 66 ARG N 1 1
17 26752 1 1 100 ARG NE N 13.152 3.878 15.438 1.00 . A A . 66 ARG NE 1 1
17 26753 1 1 100 ARG NH1 N 14.259 2.030 14.583 1.00 . A A . 66 ARG NH1 1 1
17 26754 1 1 100 ARG NH2 N 15.451 3.707 15.591 1.00 . A A . 66 ARG NH2 1 1
17 26755 1 1 100 ARG O O 7.605 1.570 13.386 1.00 . A A . 66 ARG O 1 1
17 26756 1 1 101 ASP C C 5.608 2.404 11.285 1.00 . A A . 67 ASP C 1 1
17 26757 1 1 101 ASP CA C 5.614 3.288 12.531 1.00 . A A . 67 ASP CA 1 1
17 26758 1 1 101 ASP CB C 4.757 4.536 12.298 1.00 . A A . 67 ASP CB 1 1
17 26759 1 1 101 ASP CG C 4.662 5.407 13.548 1.00 . A A . 67 ASP CG 1 1
17 26760 1 1 101 ASP H H 7.248 4.639 12.757 1.00 . A A . 67 ASP H 1 1
17 26761 1 1 101 ASP HA H 5.205 2.717 13.365 1.00 . A A . 67 ASP HA 1 1
17 26762 1 1 101 ASP HB2 H 5.184 5.111 11.476 1.00 . A A . 67 ASP HB2 1 1
17 26763 1 1 101 ASP HB3 H 3.754 4.225 12.010 1.00 . A A . 67 ASP HB3 1 1
17 26764 1 1 101 ASP N N 6.984 3.669 12.841 1.00 . A A . 67 ASP N 1 1
17 26765 1 1 101 ASP O O 4.706 1.586 11.101 1.00 . A A . 67 ASP O 1 1
17 26766 1 1 101 ASP OD1 O 4.473 4.836 14.647 1.00 . A A . 67 ASP OD1 1 1
17 26767 1 1 101 ASP OD2 O 4.776 6.644 13.397 1.00 . A A . 67 ASP OD2 1 1
17 26768 1 1 102 ALA C C 7.324 0.421 9.505 1.00 . A A . 68 ALA C 1 1
17 26769 1 1 102 ALA CA C 6.763 1.808 9.215 1.00 . A A . 68 ALA CA 1 1
17 26770 1 1 102 ALA CB C 7.706 2.562 8.284 1.00 . A A . 68 ALA CB 1 1
17 26771 1 1 102 ALA H H 7.322 3.283 10.627 1.00 . A A . 68 ALA H 1 1
17 26772 1 1 102 ALA HA H 5.788 1.705 8.739 1.00 . A A . 68 ALA HA 1 1
17 26773 1 1 102 ALA HB1 H 7.289 3.541 8.043 1.00 . A A . 68 ALA HB1 1 1
17 26774 1 1 102 ALA HB2 H 8.676 2.689 8.764 1.00 . A A . 68 ALA HB2 1 1
17 26775 1 1 102 ALA HB3 H 7.841 1.981 7.372 1.00 . A A . 68 ALA HB3 1 1
17 26776 1 1 102 ALA N N 6.622 2.581 10.432 1.00 . A A . 68 ALA N 1 1
17 26777 1 1 102 ALA O O 6.976 -0.527 8.804 1.00 . A A . 68 ALA O 1 1
17 26778 1 1 103 GLU C C 7.658 -1.981 11.269 1.00 . A A . 69 GLU C 1 1
17 26779 1 1 103 GLU CA C 8.755 -0.996 10.892 1.00 . A A . 69 GLU CA 1 1
17 26780 1 1 103 GLU CB C 9.679 -0.832 12.100 1.00 . A A . 69 GLU CB 1 1
17 26781 1 1 103 GLU CD C 12.050 -0.478 12.864 1.00 . A A . 69 GLU CD 1 1
17 26782 1 1 103 GLU CG C 11.113 -0.538 11.661 1.00 . A A . 69 GLU CG 1 1
17 26783 1 1 103 GLU H H 8.458 1.094 11.059 1.00 . A A . 69 GLU H 1 1
17 26784 1 1 103 GLU HA H 9.320 -1.403 10.054 1.00 . A A . 69 GLU HA 1 1
17 26785 1 1 103 GLU HB2 H 9.320 -0.024 12.737 1.00 . A A . 69 GLU HB2 1 1
17 26786 1 1 103 GLU HB3 H 9.651 -1.753 12.682 1.00 . A A . 69 GLU HB3 1 1
17 26787 1 1 103 GLU HG2 H 11.446 -1.317 10.977 1.00 . A A . 69 GLU HG2 1 1
17 26788 1 1 103 GLU HG3 H 11.148 0.407 11.120 1.00 . A A . 69 GLU HG3 1 1
17 26789 1 1 103 GLU N N 8.181 0.286 10.521 1.00 . A A . 69 GLU N 1 1
17 26790 1 1 103 GLU O O 7.637 -3.101 10.761 1.00 . A A . 69 GLU O 1 1
17 26791 1 1 103 GLU OE1 O 12.165 0.614 13.462 1.00 . A A . 69 GLU OE1 1 1
17 26792 1 1 103 GLU OE2 O 12.648 -1.532 13.184 1.00 . A A . 69 GLU OE2 1 1
17 26793 1 1 104 ASP C C 4.706 -2.778 11.520 1.00 . A A . 70 ASP C 1 1
17 26794 1 1 104 ASP CA C 5.730 -2.496 12.618 1.00 . A A . 70 ASP CA 1 1
17 26795 1 1 104 ASP CB C 5.042 -1.929 13.856 1.00 . A A . 70 ASP CB 1 1
17 26796 1 1 104 ASP CG C 6.036 -1.612 14.971 1.00 . A A . 70 ASP CG 1 1
17 26797 1 1 104 ASP H H 6.773 -0.625 12.516 1.00 . A A . 70 ASP H 1 1
17 26798 1 1 104 ASP HA H 6.207 -3.436 12.895 1.00 . A A . 70 ASP HA 1 1
17 26799 1 1 104 ASP HB2 H 4.484 -1.033 13.582 1.00 . A A . 70 ASP HB2 1 1
17 26800 1 1 104 ASP HB3 H 4.339 -2.679 14.219 1.00 . A A . 70 ASP HB3 1 1
17 26801 1 1 104 ASP N N 6.749 -1.568 12.153 1.00 . A A . 70 ASP N 1 1
17 26802 1 1 104 ASP O O 4.308 -3.926 11.320 1.00 . A A . 70 ASP O 1 1
17 26803 1 1 104 ASP OD1 O 6.886 -2.487 15.258 1.00 . A A . 70 ASP OD1 1 1
17 26804 1 1 104 ASP OD2 O 5.944 -0.494 15.529 1.00 . A A . 70 ASP OD2 1 1
17 26805 1 1 105 ALA C C 3.857 -2.840 8.669 1.00 . A A . 71 ALA C 1 1
17 26806 1 1 105 ALA CA C 3.307 -1.898 9.734 1.00 . A A . 71 ALA CA 1 1
17 26807 1 1 105 ALA CB C 2.978 -0.532 9.135 1.00 . A A . 71 ALA CB 1 1
17 26808 1 1 105 ALA H H 4.626 -0.810 10.993 1.00 . A A . 71 ALA H 1 1
17 26809 1 1 105 ALA HA H 2.398 -2.331 10.153 1.00 . A A . 71 ALA HA 1 1
17 26810 1 1 105 ALA HB1 H 2.167 -0.638 8.414 1.00 . A A . 71 ALA HB1 1 1
17 26811 1 1 105 ALA HB2 H 2.659 0.153 9.921 1.00 . A A . 71 ALA HB2 1 1
17 26812 1 1 105 ALA HB3 H 3.858 -0.127 8.635 1.00 . A A . 71 ALA HB3 1 1
17 26813 1 1 105 ALA N N 4.277 -1.738 10.799 1.00 . A A . 71 ALA N 1 1
17 26814 1 1 105 ALA O O 3.159 -3.753 8.237 1.00 . A A . 71 ALA O 1 1
17 26815 1 1 106 MET C C 5.906 -4.900 7.747 1.00 . A A . 72 MET C 1 1
17 26816 1 1 106 MET CA C 5.748 -3.472 7.243 1.00 . A A . 72 MET CA 1 1
17 26817 1 1 106 MET CB C 7.112 -2.855 6.935 1.00 . A A . 72 MET CB 1 1
17 26818 1 1 106 MET CE C 9.943 -1.882 6.683 1.00 . A A . 72 MET CE 1 1
17 26819 1 1 106 MET CG C 7.999 -3.776 6.100 1.00 . A A . 72 MET CG 1 1
17 26820 1 1 106 MET H H 5.642 -1.871 8.628 1.00 . A A . 72 MET H 1 1
17 26821 1 1 106 MET HA H 5.138 -3.495 6.340 1.00 . A A . 72 MET HA 1 1
17 26822 1 1 106 MET HB2 H 6.962 -1.914 6.408 1.00 . A A . 72 MET HB2 1 1
17 26823 1 1 106 MET HB3 H 7.632 -2.658 7.873 1.00 . A A . 72 MET HB3 1 1
17 26824 1 1 106 MET HE1 H 10.867 -1.373 6.407 1.00 . A A . 72 MET HE1 1 1
17 26825 1 1 106 MET HE2 H 9.184 -1.129 6.898 1.00 . A A . 72 MET HE2 1 1
17 26826 1 1 106 MET HE3 H 10.103 -2.496 7.569 1.00 . A A . 72 MET HE3 1 1
17 26827 1 1 106 MET HG2 H 8.395 -4.553 6.753 1.00 . A A . 72 MET HG2 1 1
17 26828 1 1 106 MET HG3 H 7.397 -4.253 5.326 1.00 . A A . 72 MET HG3 1 1
17 26829 1 1 106 MET N N 5.106 -2.637 8.245 1.00 . A A . 72 MET N 1 1
17 26830 1 1 106 MET O O 5.666 -5.847 7.002 1.00 . A A . 72 MET O 1 1
17 26831 1 1 106 MET SD S 9.393 -2.931 5.311 1.00 . A A . 72 MET SD 1 1
17 26832 1 1 107 ASP C C 5.088 -7.040 9.841 1.00 . A A . 73 ASP C 1 1
17 26833 1 1 107 ASP CA C 6.453 -6.371 9.623 1.00 . A A . 73 ASP CA 1 1
17 26834 1 1 107 ASP CB C 7.217 -6.229 10.943 1.00 . A A . 73 ASP CB 1 1
17 26835 1 1 107 ASP CG C 7.516 -7.587 11.579 1.00 . A A . 73 ASP CG 1 1
17 26836 1 1 107 ASP H H 6.515 -4.246 9.572 1.00 . A A . 73 ASP H 1 1
17 26837 1 1 107 ASP HA H 7.033 -6.992 8.940 1.00 . A A . 73 ASP HA 1 1
17 26838 1 1 107 ASP HB2 H 8.161 -5.717 10.752 1.00 . A A . 73 ASP HB2 1 1
17 26839 1 1 107 ASP HB3 H 6.620 -5.633 11.633 1.00 . A A . 73 ASP HB3 1 1
17 26840 1 1 107 ASP N N 6.305 -5.059 9.011 1.00 . A A . 73 ASP N 1 1
17 26841 1 1 107 ASP O O 5.021 -8.189 10.269 1.00 . A A . 73 ASP O 1 1
17 26842 1 1 107 ASP OD1 O 8.167 -8.412 10.897 1.00 . A A . 73 ASP OD1 1 1
17 26843 1 1 107 ASP OD2 O 7.090 -7.784 12.740 1.00 . A A . 73 ASP OD2 1 1
17 26844 1 1 108 ALA C C 1.806 -6.636 8.431 1.00 . A A . 74 ALA C 1 1
17 26845 1 1 108 ALA CA C 2.647 -6.819 9.703 1.00 . A A . 74 ALA CA 1 1
17 26846 1 1 108 ALA CB C 2.017 -6.096 10.893 1.00 . A A . 74 ALA CB 1 1
17 26847 1 1 108 ALA H H 4.109 -5.367 9.226 1.00 . A A . 74 ALA H 1 1
17 26848 1 1 108 ALA HA H 2.691 -7.886 9.924 1.00 . A A . 74 ALA HA 1 1
17 26849 1 1 108 ALA HB1 H 1.990 -5.024 10.696 1.00 . A A . 74 ALA HB1 1 1
17 26850 1 1 108 ALA HB2 H 1.006 -6.467 11.062 1.00 . A A . 74 ALA HB2 1 1
17 26851 1 1 108 ALA HB3 H 2.610 -6.274 11.790 1.00 . A A . 74 ALA HB3 1 1
17 26852 1 1 108 ALA N N 4.001 -6.319 9.545 1.00 . A A . 74 ALA N 1 1
17 26853 1 1 108 ALA O O 0.602 -6.888 8.457 1.00 . A A . 74 ALA O 1 1
17 26854 1 1 109 MET C C 2.438 -6.524 4.851 1.00 . A A . 75 MET C 1 1
17 26855 1 1 109 MET CA C 1.698 -5.980 6.074 1.00 . A A . 75 MET CA 1 1
17 26856 1 1 109 MET CB C 1.437 -4.488 5.877 1.00 . A A . 75 MET CB 1 1
17 26857 1 1 109 MET CE C -1.321 -4.635 4.622 1.00 . A A . 75 MET CE 1 1
17 26858 1 1 109 MET CG C 0.296 -3.999 6.762 1.00 . A A . 75 MET CG 1 1
17 26859 1 1 109 MET H H 3.408 -6.010 7.350 1.00 . A A . 75 MET H 1 1
17 26860 1 1 109 MET HA H 0.733 -6.484 6.129 1.00 . A A . 75 MET HA 1 1
17 26861 1 1 109 MET HB2 H 2.345 -3.923 6.086 1.00 . A A . 75 MET HB2 1 1
17 26862 1 1 109 MET HB3 H 1.181 -4.303 4.834 1.00 . A A . 75 MET HB3 1 1
17 26863 1 1 109 MET HE1 H -0.524 -5.244 4.194 1.00 . A A . 75 MET HE1 1 1
17 26864 1 1 109 MET HE2 H -2.283 -4.974 4.238 1.00 . A A . 75 MET HE2 1 1
17 26865 1 1 109 MET HE3 H -1.161 -3.594 4.344 1.00 . A A . 75 MET HE3 1 1
17 26866 1 1 109 MET HG2 H 0.557 -4.155 7.809 1.00 . A A . 75 MET HG2 1 1
17 26867 1 1 109 MET HG3 H 0.176 -2.926 6.606 1.00 . A A . 75 MET HG3 1 1
17 26868 1 1 109 MET N N 2.417 -6.204 7.323 1.00 . A A . 75 MET N 1 1
17 26869 1 1 109 MET O O 1.819 -6.681 3.800 1.00 . A A . 75 MET O 1 1
17 26870 1 1 109 MET SD S -1.298 -4.792 6.430 1.00 . A A . 75 MET SD 1 1
17 26871 1 1 110 ASP C C 3.924 -8.810 3.556 1.00 . A A . 76 ASP C 1 1
17 26872 1 1 110 ASP CA C 4.448 -7.400 3.824 1.00 . A A . 76 ASP CA 1 1
17 26873 1 1 110 ASP CB C 5.952 -7.411 4.103 1.00 . A A . 76 ASP CB 1 1
17 26874 1 1 110 ASP CG C 6.718 -7.885 2.872 1.00 . A A . 76 ASP CG 1 1
17 26875 1 1 110 ASP H H 4.245 -6.635 5.802 1.00 . A A . 76 ASP H 1 1
17 26876 1 1 110 ASP HA H 4.260 -6.784 2.943 1.00 . A A . 76 ASP HA 1 1
17 26877 1 1 110 ASP HB2 H 6.286 -6.404 4.355 1.00 . A A . 76 ASP HB2 1 1
17 26878 1 1 110 ASP HB3 H 6.162 -8.073 4.944 1.00 . A A . 76 ASP HB3 1 1
17 26879 1 1 110 ASP N N 3.735 -6.815 4.949 1.00 . A A . 76 ASP N 1 1
17 26880 1 1 110 ASP O O 4.007 -9.683 4.419 1.00 . A A . 76 ASP O 1 1
17 26881 1 1 110 ASP OD1 O 6.399 -7.396 1.767 1.00 . A A . 76 ASP OD1 1 1
17 26882 1 1 110 ASP OD2 O 7.619 -8.735 3.048 1.00 . A A . 76 ASP OD2 1 1
17 26883 1 1 111 GLY C C 1.560 -10.645 2.739 1.00 . A A . 77 GLY C 1 1
17 26884 1 1 111 GLY CA C 2.828 -10.312 1.953 1.00 . A A . 77 GLY CA 1 1
17 26885 1 1 111 GLY H H 3.344 -8.273 1.689 1.00 . A A . 77 GLY H 1 1
17 26886 1 1 111 GLY HA2 H 2.574 -10.247 0.894 1.00 . A A . 77 GLY HA2 1 1
17 26887 1 1 111 GLY HA3 H 3.567 -11.098 2.110 1.00 . A A . 77 GLY HA3 1 1
17 26888 1 1 111 GLY N N 3.383 -9.031 2.355 1.00 . A A . 77 GLY N 1 1
17 26889 1 1 111 GLY O O 1.238 -11.816 2.929 1.00 . A A . 77 GLY O 1 1
17 26890 1 1 112 ALA C C -1.601 -9.995 3.192 1.00 . A A . 78 ALA C 1 1
17 26891 1 1 112 ALA CA C -0.339 -9.773 4.031 1.00 . A A . 78 ALA CA 1 1
17 26892 1 1 112 ALA CB C -0.485 -8.545 4.919 1.00 . A A . 78 ALA CB 1 1
17 26893 1 1 112 ALA H H 1.140 -8.678 2.960 1.00 . A A . 78 ALA H 1 1
17 26894 1 1 112 ALA HA H -0.211 -10.647 4.670 1.00 . A A . 78 ALA HA 1 1
17 26895 1 1 112 ALA HB1 H -0.612 -7.658 4.298 1.00 . A A . 78 ALA HB1 1 1
17 26896 1 1 112 ALA HB2 H -1.361 -8.662 5.558 1.00 . A A . 78 ALA HB2 1 1
17 26897 1 1 112 ALA HB3 H 0.402 -8.442 5.544 1.00 . A A . 78 ALA HB3 1 1
17 26898 1 1 112 ALA N N 0.844 -9.613 3.200 1.00 . A A . 78 ALA N 1 1
17 26899 1 1 112 ALA O O -2.697 -10.057 3.747 1.00 . A A . 78 ALA O 1 1
17 26900 1 1 113 VAL C C -3.840 -9.715 1.310 1.00 . A A . 79 VAL C 1 1
17 26901 1 1 113 VAL CA C -2.511 -10.368 0.909 1.00 . A A . 79 VAL CA 1 1
17 26902 1 1 113 VAL CB C -2.600 -11.872 0.596 1.00 . A A . 79 VAL CB 1 1
17 26903 1 1 113 VAL CG1 C -2.661 -12.739 1.849 1.00 . A A . 79 VAL CG1 1 1
17 26904 1 1 113 VAL CG2 C -3.725 -12.173 -0.376 1.00 . A A . 79 VAL CG2 1 1
17 26905 1 1 113 VAL H H -0.503 -10.035 1.504 1.00 . A A . 79 VAL H 1 1
17 26906 1 1 113 VAL HA H -2.222 -9.880 -0.021 1.00 . A A . 79 VAL HA 1 1
17 26907 1 1 113 VAL HB H -1.707 -12.163 0.043 1.00 . A A . 79 VAL HB 1 1
17 26908 1 1 113 VAL HG11 H -3.516 -12.456 2.461 1.00 . A A . 79 VAL HG11 1 1
17 26909 1 1 113 VAL HG12 H -2.753 -13.787 1.561 1.00 . A A . 79 VAL HG12 1 1
17 26910 1 1 113 VAL HG13 H -1.733 -12.610 2.408 1.00 . A A . 79 VAL HG13 1 1
17 26911 1 1 113 VAL HG21 H -3.581 -11.525 -1.239 1.00 . A A . 79 VAL HG21 1 1
17 26912 1 1 113 VAL HG22 H -3.649 -13.215 -0.690 1.00 . A A . 79 VAL HG22 1 1
17 26913 1 1 113 VAL HG23 H -4.699 -12.000 0.080 1.00 . A A . 79 VAL HG23 1 1
17 26914 1 1 113 VAL N N -1.442 -10.115 1.870 1.00 . A A . 79 VAL N 1 1
17 26915 1 1 113 VAL O O -4.794 -10.367 1.724 1.00 . A A . 79 VAL O 1 1
17 26916 1 1 114 LEU C C -6.230 -7.902 0.532 1.00 . A A . 80 LEU C 1 1
17 26917 1 1 114 LEU CA C -5.044 -7.560 1.445 1.00 . A A . 80 LEU CA 1 1
17 26918 1 1 114 LEU CB C -4.564 -6.110 1.304 1.00 . A A . 80 LEU CB 1 1
17 26919 1 1 114 LEU CD1 C -5.046 -3.703 1.557 1.00 . A A . 80 LEU CD1 1 1
17 26920 1 1 114 LEU CD2 C -6.069 -4.913 -0.314 1.00 . A A . 80 LEU CD2 1 1
17 26921 1 1 114 LEU CG C -5.649 -5.042 1.149 1.00 . A A . 80 LEU CG 1 1
17 26922 1 1 114 LEU H H -3.055 -7.894 0.858 1.00 . A A . 80 LEU H 1 1
17 26923 1 1 114 LEU HA H -5.353 -7.726 2.477 1.00 . A A . 80 LEU HA 1 1
17 26924 1 1 114 LEU HB2 H -3.973 -5.869 2.188 1.00 . A A . 80 LEU HB2 1 1
17 26925 1 1 114 LEU HB3 H -3.899 -6.036 0.443 1.00 . A A . 80 LEU HB3 1 1
17 26926 1 1 114 LEU HD11 H -4.162 -3.506 0.950 1.00 . A A . 80 LEU HD11 1 1
17 26927 1 1 114 LEU HD12 H -5.774 -2.903 1.416 1.00 . A A . 80 LEU HD12 1 1
17 26928 1 1 114 LEU HD13 H -4.763 -3.753 2.609 1.00 . A A . 80 LEU HD13 1 1
17 26929 1 1 114 LEU HD21 H -6.796 -4.107 -0.412 1.00 . A A . 80 LEU HD21 1 1
17 26930 1 1 114 LEU HD22 H -5.188 -4.701 -0.922 1.00 . A A . 80 LEU HD22 1 1
17 26931 1 1 114 LEU HD23 H -6.518 -5.841 -0.665 1.00 . A A . 80 LEU HD23 1 1
17 26932 1 1 114 LEU HG H -6.498 -5.266 1.794 1.00 . A A . 80 LEU HG 1 1
17 26933 1 1 114 LEU N N -3.880 -8.387 1.170 1.00 . A A . 80 LEU N 1 1
17 26934 1 1 114 LEU O O -7.360 -7.528 0.844 1.00 . A A . 80 LEU O 1 1
17 26935 1 1 115 ASP C C -6.948 -10.378 -2.040 1.00 . A A . 81 ASP C 1 1
17 26936 1 1 115 ASP CA C -7.077 -8.948 -1.509 1.00 . A A . 81 ASP CA 1 1
17 26937 1 1 115 ASP CB C -7.079 -7.952 -2.673 1.00 . A A . 81 ASP CB 1 1
17 26938 1 1 115 ASP CG C -8.150 -8.321 -3.694 1.00 . A A . 81 ASP CG 1 1
17 26939 1 1 115 ASP H H -5.063 -8.910 -0.801 1.00 . A A . 81 ASP H 1 1
17 26940 1 1 115 ASP HA H -8.033 -8.870 -0.992 1.00 . A A . 81 ASP HA 1 1
17 26941 1 1 115 ASP HB2 H -7.260 -6.941 -2.308 1.00 . A A . 81 ASP HB2 1 1
17 26942 1 1 115 ASP HB3 H -6.102 -7.961 -3.158 1.00 . A A . 81 ASP HB3 1 1
17 26943 1 1 115 ASP N N -6.003 -8.606 -0.586 1.00 . A A . 81 ASP N 1 1
17 26944 1 1 115 ASP O O -7.934 -11.114 -2.054 1.00 . A A . 81 ASP O 1 1
17 26945 1 1 115 ASP OD1 O -9.331 -7.993 -3.435 1.00 . A A . 81 ASP OD1 1 1
17 26946 1 1 115 ASP OD2 O -7.776 -8.928 -4.723 1.00 . A A . 81 ASP OD2 1 1
17 26947 1 1 116 GLY C C -4.368 -12.240 -3.927 1.00 . A A . 82 GLY C 1 1
17 26948 1 1 116 GLY CA C -5.517 -12.148 -2.930 1.00 . A A . 82 GLY CA 1 1
17 26949 1 1 116 GLY H H -4.984 -10.122 -2.469 1.00 . A A . 82 GLY H 1 1
17 26950 1 1 116 GLY HA2 H -5.230 -12.744 -2.063 1.00 . A A . 82 GLY HA2 1 1
17 26951 1 1 116 GLY HA3 H -6.425 -12.553 -3.378 1.00 . A A . 82 GLY HA3 1 1
17 26952 1 1 116 GLY N N -5.750 -10.781 -2.469 1.00 . A A . 82 GLY N 1 1
17 26953 1 1 116 GLY O O -4.371 -13.106 -4.802 1.00 . A A . 82 GLY O 1 1
17 26954 1 1 117 ARG C C -0.926 -11.082 -3.931 1.00 . A A . 83 ARG C 1 1
17 26955 1 1 117 ARG CA C -2.237 -11.282 -4.691 1.00 . A A . 83 ARG CA 1 1
17 26956 1 1 117 ARG CB C -2.455 -10.147 -5.691 1.00 . A A . 83 ARG CB 1 1
17 26957 1 1 117 ARG CD C -2.740 -7.688 -5.901 1.00 . A A . 83 ARG CD 1 1
17 26958 1 1 117 ARG CG C -2.903 -8.875 -4.966 1.00 . A A . 83 ARG CG 1 1
17 26959 1 1 117 ARG CZ C -2.753 -8.087 -8.360 1.00 . A A . 83 ARG CZ 1 1
17 26960 1 1 117 ARG H H -3.451 -10.663 -3.055 1.00 . A A . 83 ARG H 1 1
17 26961 1 1 117 ARG HA H -2.163 -12.224 -5.234 1.00 . A A . 83 ARG HA 1 1
17 26962 1 1 117 ARG HB2 H -1.530 -9.959 -6.234 1.00 . A A . 83 ARG HB2 1 1
17 26963 1 1 117 ARG HB3 H -3.236 -10.429 -6.397 1.00 . A A . 83 ARG HB3 1 1
17 26964 1 1 117 ARG HD2 H -3.183 -6.812 -5.428 1.00 . A A . 83 ARG HD2 1 1
17 26965 1 1 117 ARG HD3 H -1.673 -7.509 -6.038 1.00 . A A . 83 ARG HD3 1 1
17 26966 1 1 117 ARG HE H -4.394 -8.041 -7.189 1.00 . A A . 83 ARG HE 1 1
17 26967 1 1 117 ARG HG2 H -3.950 -8.968 -4.677 1.00 . A A . 83 ARG HG2 1 1
17 26968 1 1 117 ARG HG3 H -2.299 -8.708 -4.075 1.00 . A A . 83 ARG HG3 1 1
17 26969 1 1 117 ARG HH11 H -0.889 -7.737 -7.624 1.00 . A A . 83 ARG HH11 1 1
17 26970 1 1 117 ARG HH12 H -0.971 -8.094 -9.333 1.00 . A A . 83 ARG HH12 1 1
17 26971 1 1 117 ARG HH21 H -4.452 -8.455 -9.408 1.00 . A A . 83 ARG HH21 1 1
17 26972 1 1 117 ARG HH22 H -2.980 -8.453 -10.349 1.00 . A A . 83 ARG HH22 1 1
17 26973 1 1 117 ARG N N -3.387 -11.343 -3.799 1.00 . A A . 83 ARG N 1 1
17 26974 1 1 117 ARG NE N -3.387 -7.951 -7.193 1.00 . A A . 83 ARG NE 1 1
17 26975 1 1 117 ARG NH1 N -1.433 -7.964 -8.444 1.00 . A A . 83 ARG NH1 1 1
17 26976 1 1 117 ARG NH2 N -3.449 -8.351 -9.460 1.00 . A A . 83 ARG NH2 1 1
17 26977 1 1 117 ARG O O 0.141 -11.360 -4.475 1.00 . A A . 83 ARG O 1 1
17 26978 1 1 118 GLU C C 0.721 -9.221 -1.644 1.00 . A A . 84 GLU C 1 1
17 26979 1 1 118 GLU CA C 0.037 -10.584 -1.675 1.00 . A A . 84 GLU CA 1 1
17 26980 1 1 118 GLU CB C 1.013 -11.759 -1.822 1.00 . A A . 84 GLU CB 1 1
17 26981 1 1 118 GLU CD C 2.290 -13.479 -0.491 1.00 . A A . 84 GLU CD 1 1
17 26982 1 1 118 GLU CG C 1.122 -12.500 -0.488 1.00 . A A . 84 GLU CG 1 1
17 26983 1 1 118 GLU H H -1.908 -10.218 -2.402 1.00 . A A . 84 GLU H 1 1
17 26984 1 1 118 GLU HA H -0.451 -10.706 -0.708 1.00 . A A . 84 GLU HA 1 1
17 26985 1 1 118 GLU HB2 H 0.644 -12.475 -2.556 1.00 . A A . 84 GLU HB2 1 1
17 26986 1 1 118 GLU HB3 H 1.993 -11.394 -2.130 1.00 . A A . 84 GLU HB3 1 1
17 26987 1 1 118 GLU HG2 H 1.241 -11.781 0.322 1.00 . A A . 84 GLU HG2 1 1
17 26988 1 1 118 GLU HG3 H 0.196 -13.042 -0.303 1.00 . A A . 84 GLU HG3 1 1
17 26989 1 1 118 GLU N N -1.020 -10.607 -2.684 1.00 . A A . 84 GLU N 1 1
17 26990 1 1 118 GLU O O 1.695 -8.983 -2.352 1.00 . A A . 84 GLU O 1 1
17 26991 1 1 118 GLU OE1 O 3.412 -13.041 -0.830 1.00 . A A . 84 GLU OE1 1 1
17 26992 1 1 118 GLU OE2 O 2.057 -14.661 -0.150 1.00 . A A . 84 GLU OE2 1 1
17 26993 1 1 119 LEU C C 2.191 -6.957 -0.426 1.00 . A A . 85 LEU C 1 1
17 26994 1 1 119 LEU CA C 0.669 -6.972 -0.584 1.00 . A A . 85 LEU CA 1 1
17 26995 1 1 119 LEU CB C -0.054 -6.464 0.676 1.00 . A A . 85 LEU CB 1 1
17 26996 1 1 119 LEU CD1 C 0.835 -4.074 0.797 1.00 . A A . 85 LEU CD1 1 1
17 26997 1 1 119 LEU CD2 C -1.249 -4.547 -0.449 1.00 . A A . 85 LEU CD2 1 1
17 26998 1 1 119 LEU CG C -0.394 -4.971 0.739 1.00 . A A . 85 LEU CG 1 1
17 26999 1 1 119 LEU H H -0.620 -8.607 -0.260 1.00 . A A . 85 LEU H 1 1
17 27000 1 1 119 LEU HA H 0.396 -6.353 -1.437 1.00 . A A . 85 LEU HA 1 1
17 27001 1 1 119 LEU HB2 H -0.999 -7.001 0.761 1.00 . A A . 85 LEU HB2 1 1
17 27002 1 1 119 LEU HB3 H 0.542 -6.726 1.550 1.00 . A A . 85 LEU HB3 1 1
17 27003 1 1 119 LEU HD11 H 1.305 -4.022 -0.185 1.00 . A A . 85 LEU HD11 1 1
17 27004 1 1 119 LEU HD12 H 0.519 -3.069 1.077 1.00 . A A . 85 LEU HD12 1 1
17 27005 1 1 119 LEU HD13 H 1.540 -4.449 1.540 1.00 . A A . 85 LEU HD13 1 1
17 27006 1 1 119 LEU HD21 H -2.112 -5.209 -0.526 1.00 . A A . 85 LEU HD21 1 1
17 27007 1 1 119 LEU HD22 H -1.596 -3.524 -0.305 1.00 . A A . 85 LEU HD22 1 1
17 27008 1 1 119 LEU HD23 H -0.664 -4.594 -1.367 1.00 . A A . 85 LEU HD23 1 1
17 27009 1 1 119 LEU HG H -0.962 -4.805 1.655 1.00 . A A . 85 LEU HG 1 1
17 27010 1 1 119 LEU N N 0.184 -8.330 -0.804 1.00 . A A . 85 LEU N 1 1
17 27011 1 1 119 LEU O O 2.782 -7.956 -0.036 1.00 . A A . 85 LEU O 1 1
17 27012 1 1 120 ARG C C 4.624 -4.428 0.154 1.00 . A A . 86 ARG C 1 1
17 27013 1 1 120 ARG CA C 4.280 -5.691 -0.619 1.00 . A A . 86 ARG CA 1 1
17 27014 1 1 120 ARG CB C 4.886 -5.606 -2.023 1.00 . A A . 86 ARG CB 1 1
17 27015 1 1 120 ARG CD C 5.370 -8.062 -2.199 1.00 . A A . 86 ARG CD 1 1
17 27016 1 1 120 ARG CG C 4.650 -6.877 -2.841 1.00 . A A . 86 ARG CG 1 1
17 27017 1 1 120 ARG CZ C 4.712 -10.439 -2.418 1.00 . A A . 86 ARG CZ 1 1
17 27018 1 1 120 ARG H H 2.310 -5.025 -1.042 1.00 . A A . 86 ARG H 1 1
17 27019 1 1 120 ARG HA H 4.699 -6.552 -0.098 1.00 . A A . 86 ARG HA 1 1
17 27020 1 1 120 ARG HB2 H 4.438 -4.759 -2.543 1.00 . A A . 86 ARG HB2 1 1
17 27021 1 1 120 ARG HB3 H 5.959 -5.432 -1.938 1.00 . A A . 86 ARG HB3 1 1
17 27022 1 1 120 ARG HD2 H 6.438 -7.847 -2.167 1.00 . A A . 86 ARG HD2 1 1
17 27023 1 1 120 ARG HD3 H 5.010 -8.185 -1.177 1.00 . A A . 86 ARG HD3 1 1
17 27024 1 1 120 ARG HE H 5.325 -9.272 -3.951 1.00 . A A . 86 ARG HE 1 1
17 27025 1 1 120 ARG HG2 H 3.580 -7.075 -2.898 1.00 . A A . 86 ARG HG2 1 1
17 27026 1 1 120 ARG HG3 H 5.034 -6.724 -3.850 1.00 . A A . 86 ARG HG3 1 1
17 27027 1 1 120 ARG HH11 H 4.555 -9.716 -0.529 1.00 . A A . 86 ARG HH11 1 1
17 27028 1 1 120 ARG HH12 H 4.129 -11.413 -0.743 1.00 . A A . 86 ARG HH12 1 1
17 27029 1 1 120 ARG HH21 H 4.729 -11.487 -4.168 1.00 . A A . 86 ARG HH21 1 1
17 27030 1 1 120 ARG HH22 H 4.209 -12.374 -2.750 1.00 . A A . 86 ARG HH22 1 1
17 27031 1 1 120 ARG N N 2.834 -5.827 -0.723 1.00 . A A . 86 ARG N 1 1
17 27032 1 1 120 ARG NE N 5.140 -9.297 -2.958 1.00 . A A . 86 ARG NE 1 1
17 27033 1 1 120 ARG NH1 N 4.444 -10.530 -1.118 1.00 . A A . 86 ARG NH1 1 1
17 27034 1 1 120 ARG NH2 N 4.538 -11.519 -3.176 1.00 . A A . 86 ARG NH2 1 1
17 27035 1 1 120 ARG O O 4.041 -3.371 -0.089 1.00 . A A . 86 ARG O 1 1
17 27036 1 1 121 VAL C C 7.493 -3.380 2.039 1.00 . A A . 87 VAL C 1 1
17 27037 1 1 121 VAL CA C 5.980 -3.395 1.886 1.00 . A A . 87 VAL CA 1 1
17 27038 1 1 121 VAL CB C 5.297 -3.455 3.254 1.00 . A A . 87 VAL CB 1 1
17 27039 1 1 121 VAL CG1 C 5.531 -2.127 3.965 1.00 . A A . 87 VAL CG1 1 1
17 27040 1 1 121 VAL CG2 C 3.804 -3.752 3.149 1.00 . A A . 87 VAL CG2 1 1
17 27041 1 1 121 VAL H H 6.013 -5.426 1.260 1.00 . A A . 87 VAL H 1 1
17 27042 1 1 121 VAL HA H 5.681 -2.478 1.378 1.00 . A A . 87 VAL HA 1 1
17 27043 1 1 121 VAL HB H 5.744 -4.252 3.849 1.00 . A A . 87 VAL HB 1 1
17 27044 1 1 121 VAL HG11 H 5.257 -1.294 3.317 1.00 . A A . 87 VAL HG11 1 1
17 27045 1 1 121 VAL HG12 H 4.938 -2.076 4.879 1.00 . A A . 87 VAL HG12 1 1
17 27046 1 1 121 VAL HG13 H 6.588 -2.043 4.212 1.00 . A A . 87 VAL HG13 1 1
17 27047 1 1 121 VAL HG21 H 3.652 -4.776 2.808 1.00 . A A . 87 VAL HG21 1 1
17 27048 1 1 121 VAL HG22 H 3.343 -3.639 4.130 1.00 . A A . 87 VAL HG22 1 1
17 27049 1 1 121 VAL HG23 H 3.320 -3.076 2.444 1.00 . A A . 87 VAL HG23 1 1
17 27050 1 1 121 VAL N N 5.573 -4.535 1.083 1.00 . A A . 87 VAL N 1 1
17 27051 1 1 121 VAL O O 8.118 -4.412 2.271 1.00 . A A . 87 VAL O 1 1
17 27052 1 1 122 GLN C C 9.826 -0.496 2.037 1.00 . A A . 88 GLN C 1 1
17 27053 1 1 122 GLN CA C 9.507 -1.984 1.939 1.00 . A A . 88 GLN CA 1 1
17 27054 1 1 122 GLN CB C 10.134 -2.561 0.664 1.00 . A A . 88 GLN CB 1 1
17 27055 1 1 122 GLN CD C 10.115 -2.566 -1.866 1.00 . A A . 88 GLN CD 1 1
17 27056 1 1 122 GLN CG C 9.405 -2.101 -0.601 1.00 . A A . 88 GLN CG 1 1
17 27057 1 1 122 GLN H H 7.490 -1.374 1.755 1.00 . A A . 88 GLN H 1 1
17 27058 1 1 122 GLN HA H 9.945 -2.483 2.803 1.00 . A A . 88 GLN HA 1 1
17 27059 1 1 122 GLN HB2 H 11.176 -2.245 0.623 1.00 . A A . 88 GLN HB2 1 1
17 27060 1 1 122 GLN HB3 H 10.100 -3.650 0.702 1.00 . A A . 88 GLN HB3 1 1
17 27061 1 1 122 GLN HE21 H 8.356 -2.690 -2.877 1.00 . A A . 88 GLN HE21 1 1
17 27062 1 1 122 GLN HE22 H 9.793 -3.108 -3.792 1.00 . A A . 88 GLN HE22 1 1
17 27063 1 1 122 GLN HG2 H 8.392 -2.506 -0.598 1.00 . A A . 88 GLN HG2 1 1
17 27064 1 1 122 GLN HG3 H 9.337 -1.013 -0.607 1.00 . A A . 88 GLN HG3 1 1
17 27065 1 1 122 GLN N N 8.071 -2.188 1.900 1.00 . A A . 88 GLN N 1 1
17 27066 1 1 122 GLN NE2 N 9.357 -2.807 -2.932 1.00 . A A . 88 GLN NE2 1 1
17 27067 1 1 122 GLN O O 9.069 0.347 1.572 1.00 . A A . 88 GLN O 1 1
17 27068 1 1 122 GLN OE1 O 11.339 -2.708 -1.891 1.00 . A A . 88 GLN OE1 1 1
17 27069 1 1 123 MET C C 11.534 1.814 1.347 1.00 . A A . 89 MET C 1 1
17 27070 1 1 123 MET CA C 11.462 1.187 2.737 1.00 . A A . 89 MET CA 1 1
17 27071 1 1 123 MET CB C 12.840 1.151 3.393 1.00 . A A . 89 MET CB 1 1
17 27072 1 1 123 MET CE C 11.479 1.407 7.291 1.00 . A A . 89 MET CE 1 1
17 27073 1 1 123 MET CG C 12.656 0.837 4.872 1.00 . A A . 89 MET CG 1 1
17 27074 1 1 123 MET H H 11.514 -0.898 3.091 1.00 . A A . 89 MET H 1 1
17 27075 1 1 123 MET HA H 10.799 1.783 3.363 1.00 . A A . 89 MET HA 1 1
17 27076 1 1 123 MET HB2 H 13.444 0.377 2.921 1.00 . A A . 89 MET HB2 1 1
17 27077 1 1 123 MET HB3 H 13.330 2.119 3.281 1.00 . A A . 89 MET HB3 1 1
17 27078 1 1 123 MET HE1 H 11.101 2.127 8.016 1.00 . A A . 89 MET HE1 1 1
17 27079 1 1 123 MET HE2 H 10.668 0.748 6.979 1.00 . A A . 89 MET HE2 1 1
17 27080 1 1 123 MET HE3 H 12.284 0.827 7.742 1.00 . A A . 89 MET HE3 1 1
17 27081 1 1 123 MET HG2 H 11.918 0.040 4.969 1.00 . A A . 89 MET HG2 1 1
17 27082 1 1 123 MET HG3 H 13.598 0.467 5.278 1.00 . A A . 89 MET HG3 1 1
17 27083 1 1 123 MET N N 10.962 -0.174 2.653 1.00 . A A . 89 MET N 1 1
17 27084 1 1 123 MET O O 11.959 1.176 0.385 1.00 . A A . 89 MET O 1 1
17 27085 1 1 123 MET SD S 12.109 2.269 5.835 1.00 . A A . 89 MET SD 1 1
17 27086 1 1 124 ALA C C 12.570 4.351 -0.258 1.00 . A A . 90 ALA C 1 1
17 27087 1 1 124 ALA CA C 11.151 3.856 0.025 1.00 . A A . 90 ALA CA 1 1
17 27088 1 1 124 ALA CB C 10.184 5.031 0.164 1.00 . A A . 90 ALA CB 1 1
17 27089 1 1 124 ALA H H 10.750 3.533 2.080 1.00 . A A . 90 ALA H 1 1
17 27090 1 1 124 ALA HA H 10.834 3.247 -0.822 1.00 . A A . 90 ALA HA 1 1
17 27091 1 1 124 ALA HB1 H 10.136 5.582 -0.775 1.00 . A A . 90 ALA HB1 1 1
17 27092 1 1 124 ALA HB2 H 9.185 4.662 0.397 1.00 . A A . 90 ALA HB2 1 1
17 27093 1 1 124 ALA HB3 H 10.506 5.693 0.968 1.00 . A A . 90 ALA HB3 1 1
17 27094 1 1 124 ALA N N 11.113 3.079 1.254 1.00 . A A . 90 ALA N 1 1
17 27095 1 1 124 ALA O O 12.774 5.058 -1.239 1.00 . A A . 90 ALA O 1 1
17 27096 1 1 125 ARG C C 15.074 5.937 0.260 1.00 . A A . 91 ARG C 1 1
17 27097 1 1 125 ARG CA C 14.931 4.439 0.514 1.00 . A A . 91 ARG CA 1 1
17 27098 1 1 125 ARG CB C 15.779 3.560 -0.404 1.00 . A A . 91 ARG CB 1 1
17 27099 1 1 125 ARG CD C 15.416 4.522 -2.746 1.00 . A A . 91 ARG CD 1 1
17 27100 1 1 125 ARG CG C 15.249 3.315 -1.816 1.00 . A A . 91 ARG CG 1 1
17 27101 1 1 125 ARG CZ C 13.935 3.930 -4.645 1.00 . A A . 91 ARG CZ 1 1
17 27102 1 1 125 ARG H H 13.306 3.363 1.343 1.00 . A A . 91 ARG H 1 1
17 27103 1 1 125 ARG HA H 15.338 4.294 1.514 1.00 . A A . 91 ARG HA 1 1
17 27104 1 1 125 ARG HB2 H 16.770 4.009 -0.469 1.00 . A A . 91 ARG HB2 1 1
17 27105 1 1 125 ARG HB3 H 15.876 2.590 0.085 1.00 . A A . 91 ARG HB3 1 1
17 27106 1 1 125 ARG HD2 H 14.745 5.325 -2.442 1.00 . A A . 91 ARG HD2 1 1
17 27107 1 1 125 ARG HD3 H 16.439 4.890 -2.674 1.00 . A A . 91 ARG HD3 1 1
17 27108 1 1 125 ARG HE H 15.951 4.050 -4.743 1.00 . A A . 91 ARG HE 1 1
17 27109 1 1 125 ARG HG2 H 15.813 2.484 -2.240 1.00 . A A . 91 ARG HG2 1 1
17 27110 1 1 125 ARG HG3 H 14.200 3.026 -1.758 1.00 . A A . 91 ARG HG3 1 1
17 27111 1 1 125 ARG HH11 H 12.930 4.397 -2.946 1.00 . A A . 91 ARG HH11 1 1
17 27112 1 1 125 ARG HH12 H 11.930 3.897 -4.289 1.00 . A A . 91 ARG HH12 1 1
17 27113 1 1 125 ARG HH21 H 14.629 3.418 -6.489 1.00 . A A . 91 ARG HH21 1 1
17 27114 1 1 125 ARG HH22 H 12.893 3.387 -6.309 1.00 . A A . 91 ARG HH22 1 1
17 27115 1 1 125 ARG N N 13.543 3.990 0.588 1.00 . A A . 91 ARG N 1 1
17 27116 1 1 125 ARG NE N 15.150 4.149 -4.136 1.00 . A A . 91 ARG NE 1 1
17 27117 1 1 125 ARG NH1 N 12.844 4.086 -3.902 1.00 . A A . 91 ARG NH1 1 1
17 27118 1 1 125 ARG NH2 N 13.808 3.550 -5.915 1.00 . A A . 91 ARG NH2 1 1
17 27119 1 1 125 ARG O O 15.898 6.376 -0.543 1.00 . A A . 91 ARG O 1 1
17 27120 1 1 126 TYR C C 14.112 8.763 2.261 1.00 . A A . 92 TYR C 1 1
17 27121 1 1 126 TYR CA C 14.214 8.155 0.861 1.00 . A A . 92 TYR CA 1 1
17 27122 1 1 126 TYR CB C 12.994 8.534 0.032 1.00 . A A . 92 TYR CB 1 1
17 27123 1 1 126 TYR CD1 C 14.178 8.290 -2.194 1.00 . A A . 92 TYR CD1 1 1
17 27124 1 1 126 TYR CD2 C 11.871 7.548 -1.979 1.00 . A A . 92 TYR CD2 1 1
17 27125 1 1 126 TYR CE1 C 14.179 7.895 -3.543 1.00 . A A . 92 TYR CE1 1 1
17 27126 1 1 126 TYR CE2 C 11.874 7.118 -3.317 1.00 . A A . 92 TYR CE2 1 1
17 27127 1 1 126 TYR CG C 13.024 8.117 -1.418 1.00 . A A . 92 TYR CG 1 1
17 27128 1 1 126 TYR CZ C 13.029 7.303 -4.103 1.00 . A A . 92 TYR CZ 1 1
17 27129 1 1 126 TYR H H 13.605 6.272 1.606 1.00 . A A . 92 TYR H 1 1
17 27130 1 1 126 TYR HA H 15.120 8.516 0.374 1.00 . A A . 92 TYR HA 1 1
17 27131 1 1 126 TYR HB2 H 12.142 8.026 0.486 1.00 . A A . 92 TYR HB2 1 1
17 27132 1 1 126 TYR HB3 H 12.836 9.611 0.084 1.00 . A A . 92 TYR HB3 1 1
17 27133 1 1 126 TYR HD1 H 15.069 8.722 -1.760 1.00 . A A . 92 TYR HD1 1 1
17 27134 1 1 126 TYR HD2 H 10.982 7.426 -1.377 1.00 . A A . 92 TYR HD2 1 1
17 27135 1 1 126 TYR HE1 H 15.059 8.051 -4.149 1.00 . A A . 92 TYR HE1 1 1
17 27136 1 1 126 TYR HE2 H 11.000 6.635 -3.729 1.00 . A A . 92 TYR HE2 1 1
17 27137 1 1 126 TYR HH H 13.863 7.095 -5.851 1.00 . A A . 92 TYR HH 1 1
17 27138 1 1 126 TYR N N 14.249 6.709 0.963 1.00 . A A . 92 TYR N 1 1
17 27139 1 1 126 TYR O O 13.930 8.042 3.244 1.00 . A A . 92 TYR O 1 1
17 27140 1 1 126 TYR OH O 13.031 6.910 -5.409 1.00 . A A . 92 TYR OH 1 1
17 27141 1 1 127 GLY C C 14.330 12.298 3.441 1.00 . A A . 93 GLY C 1 1
17 27142 1 1 127 GLY CA C 14.165 10.793 3.627 1.00 . A A . 93 GLY CA 1 1
17 27143 1 1 127 GLY H H 14.365 10.640 1.519 1.00 . A A . 93 GLY H 1 1
17 27144 1 1 127 GLY HA2 H 13.198 10.605 4.094 1.00 . A A . 93 GLY HA2 1 1
17 27145 1 1 127 GLY HA3 H 14.948 10.426 4.290 1.00 . A A . 93 GLY HA3 1 1
17 27146 1 1 127 GLY N N 14.230 10.090 2.354 1.00 . A A . 93 GLY N 1 1
17 27147 1 1 127 GLY O O 14.503 12.780 2.319 1.00 . A A . 93 GLY O 1 1
17 27148 1 1 128 ARG C C 14.964 14.929 5.910 1.00 . A A . 94 ARG C 1 1
17 27149 1 1 128 ARG CA C 14.407 14.491 4.554 1.00 . A A . 94 ARG CA 1 1
17 27150 1 1 128 ARG CB C 13.016 15.102 4.322 1.00 . A A . 94 ARG CB 1 1
17 27151 1 1 128 ARG CD C 13.687 16.933 2.722 1.00 . A A . 94 ARG CD 1 1
17 27152 1 1 128 ARG CG C 13.064 16.610 4.082 1.00 . A A . 94 ARG CG 1 1
17 27153 1 1 128 ARG CZ C 14.239 18.959 1.401 1.00 . A A . 94 ARG CZ 1 1
17 27154 1 1 128 ARG H H 14.143 12.591 5.444 1.00 . A A . 94 ARG H 1 1
17 27155 1 1 128 ARG HA H 15.080 14.786 3.748 1.00 . A A . 94 ARG HA 1 1
17 27156 1 1 128 ARG HB2 H 12.564 14.625 3.454 1.00 . A A . 94 ARG HB2 1 1
17 27157 1 1 128 ARG HB3 H 12.392 14.903 5.194 1.00 . A A . 94 ARG HB3 1 1
17 27158 1 1 128 ARG HD2 H 14.696 16.523 2.675 1.00 . A A . 94 ARG HD2 1 1
17 27159 1 1 128 ARG HD3 H 13.086 16.468 1.941 1.00 . A A . 94 ARG HD3 1 1
17 27160 1 1 128 ARG HE H 13.381 18.985 3.227 1.00 . A A . 94 ARG HE 1 1
17 27161 1 1 128 ARG HG2 H 12.048 17.004 4.104 1.00 . A A . 94 ARG HG2 1 1
17 27162 1 1 128 ARG HG3 H 13.634 17.094 4.875 1.00 . A A . 94 ARG HG3 1 1
17 27163 1 1 128 ARG HH11 H 14.730 17.210 0.496 1.00 . A A . 94 ARG HH11 1 1
17 27164 1 1 128 ARG HH12 H 15.112 18.660 -0.413 1.00 . A A . 94 ARG HH12 1 1
17 27165 1 1 128 ARG HH21 H 13.875 20.860 2.021 1.00 . A A . 94 ARG HH21 1 1
17 27166 1 1 128 ARG HH22 H 14.626 20.709 0.449 1.00 . A A . 94 ARG HH22 1 1
17 27167 1 1 128 ARG N N 14.280 13.041 4.550 1.00 . A A . 94 ARG N 1 1
17 27168 1 1 128 ARG NE N 13.742 18.384 2.501 1.00 . A A . 94 ARG NE 1 1
17 27169 1 1 128 ARG NH1 N 14.735 18.217 0.413 1.00 . A A . 94 ARG NH1 1 1
17 27170 1 1 128 ARG NH2 N 14.247 20.281 1.280 1.00 . A A . 94 ARG NH2 1 1
17 27171 1 1 128 ARG O O 14.512 14.426 6.939 1.00 . A A . 94 ARG O 1 1
17 27172 1 1 129 PRO C C 15.388 16.914 8.118 1.00 . A A . 95 PRO C 1 1
17 27173 1 1 129 PRO CA C 16.476 16.425 7.160 1.00 . A A . 95 PRO CA 1 1
17 27174 1 1 129 PRO CB C 17.361 17.583 6.700 1.00 . A A . 95 PRO CB 1 1
17 27175 1 1 129 PRO CD C 16.586 16.413 4.769 1.00 . A A . 95 PRO CD 1 1
17 27176 1 1 129 PRO CG C 17.806 17.160 5.302 1.00 . A A . 95 PRO CG 1 1
17 27177 1 1 129 PRO HA H 17.093 15.669 7.645 1.00 . A A . 95 PRO HA 1 1
17 27178 1 1 129 PRO HB2 H 16.768 18.494 6.627 1.00 . A A . 95 PRO HB2 1 1
17 27179 1 1 129 PRO HB3 H 18.215 17.728 7.360 1.00 . A A . 95 PRO HB3 1 1
17 27180 1 1 129 PRO HD2 H 15.902 17.107 4.282 1.00 . A A . 95 PRO HD2 1 1
17 27181 1 1 129 PRO HD3 H 16.903 15.636 4.073 1.00 . A A . 95 PRO HD3 1 1
17 27182 1 1 129 PRO HG2 H 18.059 18.019 4.681 1.00 . A A . 95 PRO HG2 1 1
17 27183 1 1 129 PRO HG3 H 18.647 16.472 5.384 1.00 . A A . 95 PRO HG3 1 1
17 27184 1 1 129 PRO N N 15.933 15.853 5.934 1.00 . A A . 95 PRO N 1 1
17 27185 1 1 129 PRO O O 14.276 17.213 7.688 1.00 . A A . 95 PRO O 1 1
17 27186 1 1 130 PRO C C 14.556 18.970 10.399 1.00 . A A . 96 PRO C 1 1
17 27187 1 1 130 PRO CA C 14.781 17.458 10.450 1.00 . A A . 96 PRO CA 1 1
17 27188 1 1 130 PRO CB C 15.439 17.042 11.765 1.00 . A A . 96 PRO CB 1 1
17 27189 1 1 130 PRO CD C 16.990 16.651 9.992 1.00 . A A . 96 PRO CD 1 1
17 27190 1 1 130 PRO CG C 16.931 17.126 11.441 1.00 . A A . 96 PRO CG 1 1
17 27191 1 1 130 PRO HA H 13.823 16.948 10.336 1.00 . A A . 96 PRO HA 1 1
17 27192 1 1 130 PRO HB2 H 15.164 17.697 12.591 1.00 . A A . 96 PRO HB2 1 1
17 27193 1 1 130 PRO HB3 H 15.177 16.009 11.994 1.00 . A A . 96 PRO HB3 1 1
17 27194 1 1 130 PRO HD2 H 17.807 17.142 9.464 1.00 . A A . 96 PRO HD2 1 1
17 27195 1 1 130 PRO HD3 H 17.107 15.567 9.958 1.00 . A A . 96 PRO HD3 1 1
17 27196 1 1 130 PRO HG2 H 17.257 18.165 11.495 1.00 . A A . 96 PRO HG2 1 1
17 27197 1 1 130 PRO HG3 H 17.522 16.489 12.097 1.00 . A A . 96 PRO HG3 1 1
17 27198 1 1 130 PRO N N 15.704 17.006 9.418 1.00 . A A . 96 PRO N 1 1
17 27199 1 1 130 PRO O O 13.755 19.496 11.170 1.00 . A A . 96 PRO O 1 1
17 27200 1 1 131 ASP C C 15.364 21.873 10.680 1.00 . A A . 97 ASP C 1 1
17 27201 1 1 131 ASP CA C 15.178 21.126 9.350 1.00 . A A . 97 ASP CA 1 1
17 27202 1 1 131 ASP CB C 13.868 21.486 8.642 1.00 . A A . 97 ASP CB 1 1
17 27203 1 1 131 ASP CG C 13.840 22.950 8.202 1.00 . A A . 97 ASP CG 1 1
17 27204 1 1 131 ASP H H 15.885 19.186 8.878 1.00 . A A . 97 ASP H 1 1
17 27205 1 1 131 ASP HA H 16.005 21.416 8.702 1.00 . A A . 97 ASP HA 1 1
17 27206 1 1 131 ASP HB2 H 13.759 20.854 7.762 1.00 . A A . 97 ASP HB2 1 1
17 27207 1 1 131 ASP HB3 H 13.030 21.291 9.311 1.00 . A A . 97 ASP HB3 1 1
17 27208 1 1 131 ASP N N 15.255 19.674 9.500 1.00 . A A . 97 ASP N 1 1
17 27209 1 1 131 ASP O O 14.931 23.015 10.828 1.00 . A A . 97 ASP O 1 1
17 27210 1 1 131 ASP OD1 O 14.836 23.395 7.583 1.00 . A A . 97 ASP OD1 1 1
17 27211 1 1 131 ASP OD2 O 12.819 23.618 8.485 1.00 . A A . 97 ASP OD2 1 1
17 27212 1 1 132 SER C C 17.505 21.149 13.583 1.00 . A A . 98 SER C 1 1
17 27213 1 1 132 SER CA C 16.269 21.801 12.967 1.00 . A A . 98 SER CA 1 1
17 27214 1 1 132 SER CB C 15.044 21.587 13.861 1.00 . A A . 98 SER CB 1 1
17 27215 1 1 132 SER H H 16.354 20.291 11.481 1.00 . A A . 98 SER H 1 1
17 27216 1 1 132 SER HA H 16.449 22.872 12.863 1.00 . A A . 98 SER HA 1 1
17 27217 1 1 132 SER HB2 H 14.159 21.991 13.369 1.00 . A A . 98 SER HB2 1 1
17 27218 1 1 132 SER HB3 H 14.906 20.520 14.036 1.00 . A A . 98 SER HB3 1 1
17 27219 1 1 132 SER HG H 14.448 22.090 15.638 1.00 . A A . 98 SER HG 1 1
17 27220 1 1 132 SER N N 16.011 21.226 11.655 1.00 . A A . 98 SER N 1 1
17 27221 1 1 132 SER O O 18.031 20.172 13.049 1.00 . A A . 98 SER O 1 1
17 27222 1 1 132 SER OG O 15.224 22.248 15.096 1.00 . A A . 98 SER OG 1 1
17 27223 1 1 133 HIS C C 19.009 21.310 16.911 1.00 . A A . 99 HIS C 1 1
17 27224 1 1 133 HIS CA C 19.165 21.208 15.394 1.00 . A A . 99 HIS CA 1 1
17 27225 1 1 133 HIS CB C 20.373 22.031 14.933 1.00 . A A . 99 HIS CB 1 1
17 27226 1 1 133 HIS CD2 C 21.178 20.913 12.776 1.00 . A A . 99 HIS CD2 1 1
17 27227 1 1 133 HIS CE1 C 20.632 22.480 11.326 1.00 . A A . 99 HIS CE1 1 1
17 27228 1 1 133 HIS CG C 20.604 21.957 13.444 1.00 . A A . 99 HIS CG 1 1
17 27229 1 1 133 HIS H H 17.480 22.471 15.119 1.00 . A A . 99 HIS H 1 1
17 27230 1 1 133 HIS HA H 19.324 20.160 15.139 1.00 . A A . 99 HIS HA 1 1
17 27231 1 1 133 HIS HB2 H 20.219 23.073 15.210 1.00 . A A . 99 HIS HB2 1 1
17 27232 1 1 133 HIS HB3 H 21.264 21.662 15.439 1.00 . A A . 99 HIS HB3 1 1
17 27233 1 1 133 HIS HD2 H 21.554 19.997 13.210 1.00 . A A . 99 HIS HD2 1 1
17 27234 1 1 133 HIS HE1 H 20.503 23.006 10.391 1.00 . A A . 99 HIS HE1 1 1
17 27235 1 1 133 HIS HE2 H 21.552 20.701 10.686 1.00 . A A . 99 HIS HE2 1 1
17 27236 1 1 133 HIS N N 17.971 21.688 14.713 1.00 . A A . 99 HIS N 1 1
17 27237 1 1 133 HIS ND1 N 20.255 22.951 12.526 1.00 . A A . 99 HIS ND1 1 1
17 27238 1 1 133 HIS NE2 N 21.188 21.260 11.445 1.00 . A A . 99 HIS NE2 1 1
17 27239 1 1 133 HIS O O 19.987 21.159 17.643 1.00 . A A . 99 HIS O 1 1
17 27240 1 1 134 HIS C C 16.056 21.321 19.114 1.00 . A A . 100 HIS C 1 1
17 27241 1 1 134 HIS CA C 17.501 21.721 18.809 1.00 . A A . 100 HIS CA 1 1
17 27242 1 1 134 HIS CB C 17.738 23.177 19.215 1.00 . A A . 100 HIS CB 1 1
17 27243 1 1 134 HIS CD2 C 15.654 24.614 18.893 1.00 . A A . 100 HIS CD2 1 1
17 27244 1 1 134 HIS CE1 C 16.121 25.518 16.938 1.00 . A A . 100 HIS CE1 1 1
17 27245 1 1 134 HIS CG C 16.866 24.151 18.465 1.00 . A A . 100 HIS CG 1 1
17 27246 1 1 134 HIS H H 17.012 21.665 16.748 1.00 . A A . 100 HIS H 1 1
17 27247 1 1 134 HIS HA H 18.167 21.080 19.386 1.00 . A A . 100 HIS HA 1 1
17 27248 1 1 134 HIS HB2 H 17.551 23.280 20.284 1.00 . A A . 100 HIS HB2 1 1
17 27249 1 1 134 HIS HB3 H 18.780 23.435 19.025 1.00 . A A . 100 HIS HB3 1 1
17 27250 1 1 134 HIS HD2 H 15.154 24.353 19.814 1.00 . A A . 100 HIS HD2 1 1
17 27251 1 1 134 HIS HE1 H 16.033 26.114 16.042 1.00 . A A . 100 HIS HE1 1 1
17 27252 1 1 134 HIS HE2 H 14.328 25.983 17.930 1.00 . A A . 100 HIS HE2 1 1
17 27253 1 1 134 HIS N N 17.785 21.568 17.389 1.00 . A A . 100 HIS N 1 1
17 27254 1 1 134 HIS ND1 N 17.166 24.726 17.227 1.00 . A A . 100 HIS ND1 1 1
17 27255 1 1 134 HIS NE2 N 15.200 25.472 17.919 1.00 . A A . 100 HIS NE2 1 1
17 27256 1 1 134 HIS O O 15.279 21.030 18.204 1.00 . A A . 100 HIS O 1 1
17 27257 1 1 135 SER C C 13.997 21.751 22.100 1.00 . A A . 101 SER C 1 1
17 27258 1 1 135 SER CA C 14.374 20.929 20.875 1.00 . A A . 101 SER CA 1 1
17 27259 1 1 135 SER CB C 14.354 19.440 21.225 1.00 . A A . 101 SER CB 1 1
17 27260 1 1 135 SER H H 16.388 21.574 21.099 1.00 . A A . 101 SER H 1 1
17 27261 1 1 135 SER HA H 13.643 21.113 20.087 1.00 . A A . 101 SER HA 1 1
17 27262 1 1 135 SER HB2 H 15.105 19.239 21.987 1.00 . A A . 101 SER HB2 1 1
17 27263 1 1 135 SER HB3 H 13.368 19.182 21.613 1.00 . A A . 101 SER HB3 1 1
17 27264 1 1 135 SER HG H 14.594 17.736 20.321 1.00 . A A . 101 SER HG 1 1
17 27265 1 1 135 SER N N 15.703 21.309 20.405 1.00 . A A . 101 SER N 1 1
17 27266 1 1 135 SER O O 14.819 21.799 23.041 1.00 . A A . 101 SER O 1 1
17 27267 1 1 135 SER OXT O 12.889 22.328 22.082 1.00 . A A . 101 SER OXT 1 1
17 27268 1 1 135 SER OG O 14.624 18.664 20.077 1.00 . A A . 101 SER OG 1 1
18 27269 1 1 35 MET C C 8.113 -21.532 0.067 1.00 . A A . 1 MET C 1 1
18 27270 1 1 35 MET CA C 7.319 -22.592 -0.688 1.00 . A A . 1 MET CA 1 1
18 27271 1 1 35 MET CB C 8.006 -23.959 -0.588 1.00 . A A . 1 MET CB 1 1
18 27272 1 1 35 MET CE C 7.657 -27.102 0.257 1.00 . A A . 1 MET CE 1 1
18 27273 1 1 35 MET CG C 8.070 -24.426 0.868 1.00 . A A . 1 MET CG 1 1
18 27274 1 1 35 MET H H 8.061 -22.126 -2.535 1.00 . A A . 1 MET H 1 1
18 27275 1 1 35 MET HA H 6.331 -22.671 -0.234 1.00 . A A . 1 MET HA 1 1
18 27276 1 1 35 MET HB2 H 7.441 -24.684 -1.174 1.00 . A A . 1 MET HB2 1 1
18 27277 1 1 35 MET HB3 H 9.017 -23.893 -0.990 1.00 . A A . 1 MET HB3 1 1
18 27278 1 1 35 MET HE1 H 7.972 -28.142 0.344 1.00 . A A . 1 MET HE1 1 1
18 27279 1 1 35 MET HE2 H 6.677 -26.981 0.716 1.00 . A A . 1 MET HE2 1 1
18 27280 1 1 35 MET HE3 H 7.606 -26.827 -0.796 1.00 . A A . 1 MET HE3 1 1
18 27281 1 1 35 MET HG2 H 8.630 -23.689 1.444 1.00 . A A . 1 MET HG2 1 1
18 27282 1 1 35 MET HG3 H 7.056 -24.474 1.263 1.00 . A A . 1 MET HG3 1 1
18 27283 1 1 35 MET N N 7.154 -22.197 -2.098 1.00 . A A . 1 MET N 1 1
18 27284 1 1 35 MET O O 9.227 -21.191 -0.327 1.00 . A A . 1 MET O 1 1
18 27285 1 1 35 MET SD S 8.855 -26.044 1.106 1.00 . A A . 1 MET SD 1 1
18 27286 1 1 36 SER C C 7.762 -20.118 3.433 1.00 . A A . 2 SER C 1 1
18 27287 1 1 36 SER CA C 8.152 -19.965 1.965 1.00 . A A . 2 SER CA 1 1
18 27288 1 1 36 SER CB C 7.705 -18.588 1.467 1.00 . A A . 2 SER CB 1 1
18 27289 1 1 36 SER H H 6.627 -21.345 1.443 1.00 . A A . 2 SER H 1 1
18 27290 1 1 36 SER HA H 9.237 -20.034 1.884 1.00 . A A . 2 SER HA 1 1
18 27291 1 1 36 SER HB2 H 6.626 -18.498 1.586 1.00 . A A . 2 SER HB2 1 1
18 27292 1 1 36 SER HB3 H 8.199 -17.817 2.057 1.00 . A A . 2 SER HB3 1 1
18 27293 1 1 36 SER HG H 7.779 -17.533 -0.167 1.00 . A A . 2 SER HG 1 1
18 27294 1 1 36 SER N N 7.536 -21.011 1.156 1.00 . A A . 2 SER N 1 1
18 27295 1 1 36 SER O O 6.998 -21.016 3.790 1.00 . A A . 2 SER O 1 1
18 27296 1 1 36 SER OG O 8.046 -18.415 0.105 1.00 . A A . 2 SER OG 1 1
18 27297 1 1 37 TYR C C 8.100 -17.906 6.369 1.00 . A A . 3 TYR C 1 1
18 27298 1 1 37 TYR CA C 8.054 -19.293 5.724 1.00 . A A . 3 TYR CA 1 1
18 27299 1 1 37 TYR CB C 9.146 -20.168 6.350 1.00 . A A . 3 TYR CB 1 1
18 27300 1 1 37 TYR CD1 C 11.199 -18.742 6.768 1.00 . A A . 3 TYR CD1 1 1
18 27301 1 1 37 TYR CD2 C 11.198 -20.278 4.886 1.00 . A A . 3 TYR CD2 1 1
18 27302 1 1 37 TYR CE1 C 12.503 -18.339 6.444 1.00 . A A . 3 TYR CE1 1 1
18 27303 1 1 37 TYR CE2 C 12.499 -19.881 4.553 1.00 . A A . 3 TYR CE2 1 1
18 27304 1 1 37 TYR CG C 10.551 -19.716 5.996 1.00 . A A . 3 TYR CG 1 1
18 27305 1 1 37 TYR CZ C 13.161 -18.908 5.333 1.00 . A A . 3 TYR CZ 1 1
18 27306 1 1 37 TYR H H 8.888 -18.503 3.938 1.00 . A A . 3 TYR H 1 1
18 27307 1 1 37 TYR HA H 7.077 -19.736 5.920 1.00 . A A . 3 TYR HA 1 1
18 27308 1 1 37 TYR HB2 H 9.028 -20.164 7.434 1.00 . A A . 3 TYR HB2 1 1
18 27309 1 1 37 TYR HB3 H 9.013 -21.192 6.000 1.00 . A A . 3 TYR HB3 1 1
18 27310 1 1 37 TYR HD1 H 10.704 -18.289 7.616 1.00 . A A . 3 TYR HD1 1 1
18 27311 1 1 37 TYR HD2 H 10.692 -21.018 4.283 1.00 . A A . 3 TYR HD2 1 1
18 27312 1 1 37 TYR HE1 H 13.001 -17.591 7.042 1.00 . A A . 3 TYR HE1 1 1
18 27313 1 1 37 TYR HE2 H 13.000 -20.318 3.703 1.00 . A A . 3 TYR HE2 1 1
18 27314 1 1 37 TYR HH H 14.777 -18.975 4.250 1.00 . A A . 3 TYR HH 1 1
18 27315 1 1 37 TYR N N 8.289 -19.238 4.287 1.00 . A A . 3 TYR N 1 1
18 27316 1 1 37 TYR O O 7.603 -17.734 7.480 1.00 . A A . 3 TYR O 1 1
18 27317 1 1 37 TYR OH O 14.429 -18.521 5.022 1.00 . A A . 3 TYR OH 1 1
18 27318 1 1 38 GLY C C 10.209 -15.018 5.830 1.00 . A A . 4 GLY C 1 1
18 27319 1 1 38 GLY CA C 8.844 -15.574 6.217 1.00 . A A . 4 GLY CA 1 1
18 27320 1 1 38 GLY H H 9.056 -17.097 4.764 1.00 . A A . 4 GLY H 1 1
18 27321 1 1 38 GLY HA2 H 8.066 -14.925 5.816 1.00 . A A . 4 GLY HA2 1 1
18 27322 1 1 38 GLY HA3 H 8.769 -15.589 7.305 1.00 . A A . 4 GLY HA3 1 1
18 27323 1 1 38 GLY N N 8.687 -16.917 5.687 1.00 . A A . 4 GLY N 1 1
18 27324 1 1 38 GLY O O 10.904 -15.598 4.994 1.00 . A A . 4 GLY O 1 1
18 27325 1 1 39 ARG C C 12.332 -12.464 7.410 1.00 . A A . 5 ARG C 1 1
18 27326 1 1 39 ARG CA C 11.905 -13.299 6.202 1.00 . A A . 5 ARG CA 1 1
18 27327 1 1 39 ARG CB C 11.873 -12.443 4.923 1.00 . A A . 5 ARG CB 1 1
18 27328 1 1 39 ARG CD C 9.720 -11.177 5.487 1.00 . A A . 5 ARG CD 1 1
18 27329 1 1 39 ARG CG C 11.195 -11.080 5.097 1.00 . A A . 5 ARG CG 1 1
18 27330 1 1 39 ARG CZ C 9.072 -9.126 6.722 1.00 . A A . 5 ARG CZ 1 1
18 27331 1 1 39 ARG H H 9.972 -13.435 7.086 1.00 . A A . 5 ARG H 1 1
18 27332 1 1 39 ARG HA H 12.620 -14.110 6.064 1.00 . A A . 5 ARG HA 1 1
18 27333 1 1 39 ARG HB2 H 12.898 -12.263 4.598 1.00 . A A . 5 ARG HB2 1 1
18 27334 1 1 39 ARG HB3 H 11.365 -12.994 4.132 1.00 . A A . 5 ARG HB3 1 1
18 27335 1 1 39 ARG HD2 H 9.188 -11.751 4.729 1.00 . A A . 5 ARG HD2 1 1
18 27336 1 1 39 ARG HD3 H 9.627 -11.687 6.446 1.00 . A A . 5 ARG HD3 1 1
18 27337 1 1 39 ARG HE H 8.718 -9.452 4.754 1.00 . A A . 5 ARG HE 1 1
18 27338 1 1 39 ARG HG2 H 11.725 -10.512 5.861 1.00 . A A . 5 ARG HG2 1 1
18 27339 1 1 39 ARG HG3 H 11.272 -10.537 4.155 1.00 . A A . 5 ARG HG3 1 1
18 27340 1 1 39 ARG HH11 H 10.035 -10.492 7.886 1.00 . A A . 5 ARG HH11 1 1
18 27341 1 1 39 ARG HH12 H 9.489 -9.053 8.710 1.00 . A A . 5 ARG HH12 1 1
18 27342 1 1 39 ARG HH21 H 8.127 -7.558 5.853 1.00 . A A . 5 ARG HH21 1 1
18 27343 1 1 39 ARG HH22 H 8.493 -7.373 7.561 1.00 . A A . 5 ARG HH22 1 1
18 27344 1 1 39 ARG N N 10.594 -13.893 6.434 1.00 . A A . 5 ARG N 1 1
18 27345 1 1 39 ARG NE N 9.121 -9.842 5.593 1.00 . A A . 5 ARG NE 1 1
18 27346 1 1 39 ARG NH1 N 9.574 -9.594 7.861 1.00 . A A . 5 ARG NH1 1 1
18 27347 1 1 39 ARG NH2 N 8.517 -7.919 6.712 1.00 . A A . 5 ARG NH2 1 1
18 27348 1 1 39 ARG O O 11.473 -11.971 8.145 1.00 . A A . 5 ARG O 1 1
18 27349 1 1 40 PRO C C 13.970 -10.006 8.467 1.00 . A A . 6 PRO C 1 1
18 27350 1 1 40 PRO CA C 14.187 -11.503 8.718 1.00 . A A . 6 PRO CA 1 1
18 27351 1 1 40 PRO CB C 15.679 -11.845 8.741 1.00 . A A . 6 PRO CB 1 1
18 27352 1 1 40 PRO CD C 14.701 -12.872 6.822 1.00 . A A . 6 PRO CD 1 1
18 27353 1 1 40 PRO CG C 15.981 -12.181 7.284 1.00 . A A . 6 PRO CG 1 1
18 27354 1 1 40 PRO HA H 13.724 -11.784 9.663 1.00 . A A . 6 PRO HA 1 1
18 27355 1 1 40 PRO HB2 H 16.290 -11.013 9.092 1.00 . A A . 6 PRO HB2 1 1
18 27356 1 1 40 PRO HB3 H 15.836 -12.732 9.355 1.00 . A A . 6 PRO HB3 1 1
18 27357 1 1 40 PRO HD2 H 14.547 -12.694 5.758 1.00 . A A . 6 PRO HD2 1 1
18 27358 1 1 40 PRO HD3 H 14.767 -13.941 7.023 1.00 . A A . 6 PRO HD3 1 1
18 27359 1 1 40 PRO HG2 H 16.120 -11.258 6.722 1.00 . A A . 6 PRO HG2 1 1
18 27360 1 1 40 PRO HG3 H 16.852 -12.829 7.189 1.00 . A A . 6 PRO HG3 1 1
18 27361 1 1 40 PRO N N 13.642 -12.296 7.627 1.00 . A A . 6 PRO N 1 1
18 27362 1 1 40 PRO O O 13.659 -9.604 7.344 1.00 . A A . 6 PRO O 1 1
18 27363 1 1 41 PRO C C 15.153 -7.115 8.609 1.00 . A A . 7 PRO C 1 1
18 27364 1 1 41 PRO CA C 13.993 -7.729 9.406 1.00 . A A . 7 PRO CA 1 1
18 27365 1 1 41 PRO CB C 13.996 -7.238 10.856 1.00 . A A . 7 PRO CB 1 1
18 27366 1 1 41 PRO CD C 14.463 -9.578 10.857 1.00 . A A . 7 PRO CD 1 1
18 27367 1 1 41 PRO CG C 14.829 -8.286 11.586 1.00 . A A . 7 PRO CG 1 1
18 27368 1 1 41 PRO HA H 13.048 -7.467 8.929 1.00 . A A . 7 PRO HA 1 1
18 27369 1 1 41 PRO HB2 H 14.430 -6.243 10.954 1.00 . A A . 7 PRO HB2 1 1
18 27370 1 1 41 PRO HB3 H 12.978 -7.255 11.245 1.00 . A A . 7 PRO HB3 1 1
18 27371 1 1 41 PRO HD2 H 15.302 -10.274 10.882 1.00 . A A . 7 PRO HD2 1 1
18 27372 1 1 41 PRO HD3 H 13.583 -10.031 11.314 1.00 . A A . 7 PRO HD3 1 1
18 27373 1 1 41 PRO HG2 H 15.890 -8.078 11.446 1.00 . A A . 7 PRO HG2 1 1
18 27374 1 1 41 PRO HG3 H 14.577 -8.337 12.646 1.00 . A A . 7 PRO HG3 1 1
18 27375 1 1 41 PRO N N 14.135 -9.172 9.502 1.00 . A A . 7 PRO N 1 1
18 27376 1 1 41 PRO O O 16.170 -7.774 8.388 1.00 . A A . 7 PRO O 1 1
18 27377 1 1 42 PRO C C 17.002 -4.520 8.443 1.00 . A A . 8 PRO C 1 1
18 27378 1 1 42 PRO CA C 16.011 -5.110 7.441 1.00 . A A . 8 PRO CA 1 1
18 27379 1 1 42 PRO CB C 15.193 -4.058 6.689 1.00 . A A . 8 PRO CB 1 1
18 27380 1 1 42 PRO CD C 13.826 -5.031 8.370 1.00 . A A . 8 PRO CD 1 1
18 27381 1 1 42 PRO CG C 14.124 -3.689 7.708 1.00 . A A . 8 PRO CG 1 1
18 27382 1 1 42 PRO HA H 16.535 -5.747 6.729 1.00 . A A . 8 PRO HA 1 1
18 27383 1 1 42 PRO HB2 H 15.781 -3.200 6.362 1.00 . A A . 8 PRO HB2 1 1
18 27384 1 1 42 PRO HB3 H 14.725 -4.527 5.824 1.00 . A A . 8 PRO HB3 1 1
18 27385 1 1 42 PRO HD2 H 13.647 -4.866 9.433 1.00 . A A . 8 PRO HD2 1 1
18 27386 1 1 42 PRO HD3 H 12.965 -5.496 7.890 1.00 . A A . 8 PRO HD3 1 1
18 27387 1 1 42 PRO HG2 H 14.545 -3.012 8.452 1.00 . A A . 8 PRO HG2 1 1
18 27388 1 1 42 PRO HG3 H 13.239 -3.260 7.239 1.00 . A A . 8 PRO HG3 1 1
18 27389 1 1 42 PRO N N 15.006 -5.857 8.175 1.00 . A A . 8 PRO N 1 1
18 27390 1 1 42 PRO O O 17.366 -5.166 9.423 1.00 . A A . 8 PRO O 1 1
18 27391 1 1 43 ASP C C 18.180 -1.116 9.137 1.00 . A A . 9 ASP C 1 1
18 27392 1 1 43 ASP CA C 18.447 -2.616 9.012 1.00 . A A . 9 ASP CA 1 1
18 27393 1 1 43 ASP CB C 19.827 -2.843 8.396 1.00 . A A . 9 ASP CB 1 1
18 27394 1 1 43 ASP CG C 19.927 -2.241 6.996 1.00 . A A . 9 ASP CG 1 1
18 27395 1 1 43 ASP H H 17.061 -2.803 7.397 1.00 . A A . 9 ASP H 1 1
18 27396 1 1 43 ASP HA H 18.436 -3.046 10.014 1.00 . A A . 9 ASP HA 1 1
18 27397 1 1 43 ASP HB2 H 20.573 -2.377 9.039 1.00 . A A . 9 ASP HB2 1 1
18 27398 1 1 43 ASP HB3 H 20.013 -3.916 8.335 1.00 . A A . 9 ASP HB3 1 1
18 27399 1 1 43 ASP N N 17.445 -3.288 8.195 1.00 . A A . 9 ASP N 1 1
18 27400 1 1 43 ASP O O 18.547 -0.515 10.143 1.00 . A A . 9 ASP O 1 1
18 27401 1 1 43 ASP OD1 O 20.257 -1.039 6.905 1.00 . A A . 9 ASP OD1 1 1
18 27402 1 1 43 ASP OD2 O 19.674 -2.988 6.023 1.00 . A A . 9 ASP OD2 1 1
18 27403 1 1 44 VAL C C 18.262 1.852 8.502 1.00 . A A . 10 VAL C 1 1
18 27404 1 1 44 VAL CA C 17.167 0.883 8.044 1.00 . A A . 10 VAL CA 1 1
18 27405 1 1 44 VAL CB C 15.830 1.134 8.755 1.00 . A A . 10 VAL CB 1 1
18 27406 1 1 44 VAL CG1 C 14.755 0.209 8.187 1.00 . A A . 10 VAL CG1 1 1
18 27407 1 1 44 VAL CG2 C 15.906 0.906 10.266 1.00 . A A . 10 VAL CG2 1 1
18 27408 1 1 44 VAL H H 17.288 -1.084 7.315 1.00 . A A . 10 VAL H 1 1
18 27409 1 1 44 VAL HA H 17.014 1.084 6.983 1.00 . A A . 10 VAL HA 1 1
18 27410 1 1 44 VAL HB H 15.525 2.164 8.571 1.00 . A A . 10 VAL HB 1 1
18 27411 1 1 44 VAL HG11 H 15.023 -0.832 8.369 1.00 . A A . 10 VAL HG11 1 1
18 27412 1 1 44 VAL HG12 H 13.803 0.420 8.675 1.00 . A A . 10 VAL HG12 1 1
18 27413 1 1 44 VAL HG13 H 14.670 0.371 7.112 1.00 . A A . 10 VAL HG13 1 1
18 27414 1 1 44 VAL HG21 H 16.699 1.516 10.697 1.00 . A A . 10 VAL HG21 1 1
18 27415 1 1 44 VAL HG22 H 14.953 1.179 10.718 1.00 . A A . 10 VAL HG22 1 1
18 27416 1 1 44 VAL HG23 H 16.099 -0.145 10.478 1.00 . A A . 10 VAL HG23 1 1
18 27417 1 1 44 VAL N N 17.539 -0.526 8.118 1.00 . A A . 10 VAL N 1 1
18 27418 1 1 44 VAL O O 17.956 2.962 8.939 1.00 . A A . 10 VAL O 1 1
18 27419 1 1 45 GLU C C 20.883 3.489 7.928 1.00 . A A . 11 GLU C 1 1
18 27420 1 1 45 GLU CA C 20.671 2.265 8.826 1.00 . A A . 11 GLU CA 1 1
18 27421 1 1 45 GLU CB C 21.938 1.402 8.827 1.00 . A A . 11 GLU CB 1 1
18 27422 1 1 45 GLU CD C 22.019 1.016 11.320 1.00 . A A . 11 GLU CD 1 1
18 27423 1 1 45 GLU CG C 21.915 0.356 9.945 1.00 . A A . 11 GLU CG 1 1
18 27424 1 1 45 GLU H H 19.732 0.534 8.036 1.00 . A A . 11 GLU H 1 1
18 27425 1 1 45 GLU HA H 20.475 2.616 9.840 1.00 . A A . 11 GLU HA 1 1
18 27426 1 1 45 GLU HB2 H 22.021 0.899 7.865 1.00 . A A . 11 GLU HB2 1 1
18 27427 1 1 45 GLU HB3 H 22.813 2.036 8.967 1.00 . A A . 11 GLU HB3 1 1
18 27428 1 1 45 GLU HG2 H 20.996 -0.226 9.878 1.00 . A A . 11 GLU HG2 1 1
18 27429 1 1 45 GLU HG3 H 22.762 -0.316 9.810 1.00 . A A . 11 GLU HG3 1 1
18 27430 1 1 45 GLU N N 19.533 1.452 8.407 1.00 . A A . 11 GLU N 1 1
18 27431 1 1 45 GLU O O 21.838 4.239 8.136 1.00 . A A . 11 GLU O 1 1
18 27432 1 1 45 GLU OE1 O 23.160 1.342 11.715 1.00 . A A . 11 GLU OE1 1 1
18 27433 1 1 45 GLU OE2 O 20.960 1.194 11.966 1.00 . A A . 11 GLU OE2 1 1
18 27434 1 1 46 GLY C C 18.852 5.161 5.295 1.00 . A A . 12 GLY C 1 1
18 27435 1 1 46 GLY CA C 20.160 4.814 6.001 1.00 . A A . 12 GLY CA 1 1
18 27436 1 1 46 GLY H H 19.233 3.075 6.815 1.00 . A A . 12 GLY H 1 1
18 27437 1 1 46 GLY HA2 H 20.493 5.696 6.549 1.00 . A A . 12 GLY HA2 1 1
18 27438 1 1 46 GLY HA3 H 20.912 4.557 5.255 1.00 . A A . 12 GLY HA3 1 1
18 27439 1 1 46 GLY N N 20.015 3.705 6.936 1.00 . A A . 12 GLY N 1 1
18 27440 1 1 46 GLY O O 18.882 5.721 4.202 1.00 . A A . 12 GLY O 1 1
18 27441 1 1 47 MET C C 15.379 5.396 6.419 1.00 . A A . 13 MET C 1 1
18 27442 1 1 47 MET CA C 16.397 5.095 5.319 1.00 . A A . 13 MET CA 1 1
18 27443 1 1 47 MET CB C 15.926 3.862 4.543 1.00 . A A . 13 MET CB 1 1
18 27444 1 1 47 MET CE C 16.494 0.771 3.688 1.00 . A A . 13 MET CE 1 1
18 27445 1 1 47 MET CG C 16.890 3.492 3.414 1.00 . A A . 13 MET CG 1 1
18 27446 1 1 47 MET H H 17.730 4.387 6.807 1.00 . A A . 13 MET H 1 1
18 27447 1 1 47 MET HA H 16.457 5.946 4.642 1.00 . A A . 13 MET HA 1 1
18 27448 1 1 47 MET HB2 H 15.848 3.022 5.233 1.00 . A A . 13 MET HB2 1 1
18 27449 1 1 47 MET HB3 H 14.940 4.062 4.122 1.00 . A A . 13 MET HB3 1 1
18 27450 1 1 47 MET HE1 H 15.802 0.966 4.507 1.00 . A A . 13 MET HE1 1 1
18 27451 1 1 47 MET HE2 H 16.249 -0.194 3.247 1.00 . A A . 13 MET HE2 1 1
18 27452 1 1 47 MET HE3 H 17.515 0.749 4.070 1.00 . A A . 13 MET HE3 1 1
18 27453 1 1 47 MET HG2 H 16.999 4.352 2.752 1.00 . A A . 13 MET HG2 1 1
18 27454 1 1 47 MET HG3 H 17.866 3.263 3.841 1.00 . A A . 13 MET HG3 1 1
18 27455 1 1 47 MET N N 17.708 4.833 5.900 1.00 . A A . 13 MET N 1 1
18 27456 1 1 47 MET O O 15.614 5.054 7.578 1.00 . A A . 13 MET O 1 1
18 27457 1 1 47 MET SD S 16.358 2.069 2.429 1.00 . A A . 13 MET SD 1 1
18 27458 1 1 48 THR C C 11.813 6.244 6.318 1.00 . A A . 14 THR C 1 1
18 27459 1 1 48 THR CA C 13.179 6.287 7.000 1.00 . A A . 14 THR CA 1 1
18 27460 1 1 48 THR CB C 13.379 7.651 7.670 1.00 . A A . 14 THR CB 1 1
18 27461 1 1 48 THR CG2 C 12.253 7.977 8.652 1.00 . A A . 14 THR CG2 1 1
18 27462 1 1 48 THR H H 14.140 6.322 5.099 1.00 . A A . 14 THR H 1 1
18 27463 1 1 48 THR HA H 13.201 5.509 7.763 1.00 . A A . 14 THR HA 1 1
18 27464 1 1 48 THR HB H 13.411 8.424 6.901 1.00 . A A . 14 THR HB 1 1
18 27465 1 1 48 THR HG21 H 12.231 7.241 9.456 1.00 . A A . 14 THR HG21 1 1
18 27466 1 1 48 THR HG22 H 12.413 8.968 9.073 1.00 . A A . 14 THR HG22 1 1
18 27467 1 1 48 THR HG23 H 11.290 7.965 8.143 1.00 . A A . 14 THR HG23 1 1
18 27468 1 1 48 THR N N 14.257 6.025 6.057 1.00 . A A . 14 THR N 1 1
18 27469 1 1 48 THR O O 10.846 5.758 6.904 1.00 . A A . 14 THR O 1 1
18 27470 1 1 48 THR OG1 O 14.587 7.650 8.394 1.00 . A A . 14 THR OG1 1 1
18 27471 1 1 49 SER C C 10.127 5.276 3.964 1.00 . A A . 15 SER C 1 1
18 27472 1 1 49 SER CA C 10.480 6.705 4.328 1.00 . A A . 15 SER CA 1 1
18 27473 1 1 49 SER CB C 10.613 7.556 3.067 1.00 . A A . 15 SER CB 1 1
18 27474 1 1 49 SER H H 12.527 7.166 4.645 1.00 . A A . 15 SER H 1 1
18 27475 1 1 49 SER HA H 9.648 7.079 4.924 1.00 . A A . 15 SER HA 1 1
18 27476 1 1 49 SER HB2 H 11.434 7.175 2.459 1.00 . A A . 15 SER HB2 1 1
18 27477 1 1 49 SER HB3 H 9.685 7.499 2.496 1.00 . A A . 15 SER HB3 1 1
18 27478 1 1 49 SER HG H 10.912 9.424 2.613 1.00 . A A . 15 SER HG 1 1
18 27479 1 1 49 SER N N 11.721 6.744 5.084 1.00 . A A . 15 SER N 1 1
18 27480 1 1 49 SER O O 10.995 4.485 3.599 1.00 . A A . 15 SER O 1 1
18 27481 1 1 49 SER OG O 10.871 8.898 3.414 1.00 . A A . 15 SER OG 1 1
18 27482 1 1 50 LEU C C 7.729 3.797 2.270 1.00 . A A . 16 LEU C 1 1
18 27483 1 1 50 LEU CA C 8.325 3.657 3.659 1.00 . A A . 16 LEU CA 1 1
18 27484 1 1 50 LEU CB C 7.254 3.195 4.646 1.00 . A A . 16 LEU CB 1 1
18 27485 1 1 50 LEU CD1 C 7.965 0.789 4.700 1.00 . A A . 16 LEU CD1 1 1
18 27486 1 1 50 LEU CD2 C 5.655 1.427 5.372 1.00 . A A . 16 LEU CD2 1 1
18 27487 1 1 50 LEU CG C 6.808 1.746 4.433 1.00 . A A . 16 LEU CG 1 1
18 27488 1 1 50 LEU H H 8.194 5.654 4.415 1.00 . A A . 16 LEU H 1 1
18 27489 1 1 50 LEU HA H 9.141 2.935 3.635 1.00 . A A . 16 LEU HA 1 1
18 27490 1 1 50 LEU HB2 H 7.648 3.283 5.659 1.00 . A A . 16 LEU HB2 1 1
18 27491 1 1 50 LEU HB3 H 6.385 3.846 4.551 1.00 . A A . 16 LEU HB3 1 1
18 27492 1 1 50 LEU HD11 H 8.331 0.914 5.719 1.00 . A A . 16 LEU HD11 1 1
18 27493 1 1 50 LEU HD12 H 7.619 -0.236 4.560 1.00 . A A . 16 LEU HD12 1 1
18 27494 1 1 50 LEU HD13 H 8.781 0.977 4.003 1.00 . A A . 16 LEU HD13 1 1
18 27495 1 1 50 LEU HD21 H 4.816 2.091 5.168 1.00 . A A . 16 LEU HD21 1 1
18 27496 1 1 50 LEU HD22 H 5.332 0.396 5.219 1.00 . A A . 16 LEU HD22 1 1
18 27497 1 1 50 LEU HD23 H 5.968 1.555 6.408 1.00 . A A . 16 LEU HD23 1 1
18 27498 1 1 50 LEU HG H 6.458 1.610 3.409 1.00 . A A . 16 LEU HG 1 1
18 27499 1 1 50 LEU N N 8.836 4.958 4.066 1.00 . A A . 16 LEU N 1 1
18 27500 1 1 50 LEU O O 7.429 4.920 1.878 1.00 . A A . 16 LEU O 1 1
18 27501 1 1 51 LYS C C 6.122 1.236 0.304 1.00 . A A . 17 LYS C 1 1
18 27502 1 1 51 LYS CA C 6.928 2.529 0.271 1.00 . A A . 17 LYS CA 1 1
18 27503 1 1 51 LYS CB C 7.994 2.516 -0.836 1.00 . A A . 17 LYS CB 1 1
18 27504 1 1 51 LYS CD C 6.503 2.482 -2.891 1.00 . A A . 17 LYS CD 1 1
18 27505 1 1 51 LYS CE C 6.083 1.653 -4.100 1.00 . A A . 17 LYS CE 1 1
18 27506 1 1 51 LYS CG C 7.604 1.768 -2.112 1.00 . A A . 17 LYS CG 1 1
18 27507 1 1 51 LYS H H 7.934 1.814 1.969 1.00 . A A . 17 LYS H 1 1
18 27508 1 1 51 LYS HA H 6.255 3.364 0.079 1.00 . A A . 17 LYS HA 1 1
18 27509 1 1 51 LYS HB2 H 8.236 3.546 -1.096 1.00 . A A . 17 LYS HB2 1 1
18 27510 1 1 51 LYS HB3 H 8.890 2.038 -0.441 1.00 . A A . 17 LYS HB3 1 1
18 27511 1 1 51 LYS HD2 H 5.644 2.647 -2.242 1.00 . A A . 17 LYS HD2 1 1
18 27512 1 1 51 LYS HD3 H 6.882 3.443 -3.241 1.00 . A A . 17 LYS HD3 1 1
18 27513 1 1 51 LYS HE2 H 5.735 0.680 -3.752 1.00 . A A . 17 LYS HE2 1 1
18 27514 1 1 51 LYS HE3 H 5.268 2.166 -4.610 1.00 . A A . 17 LYS HE3 1 1
18 27515 1 1 51 LYS HG2 H 8.485 1.713 -2.752 1.00 . A A . 17 LYS HG2 1 1
18 27516 1 1 51 LYS HG3 H 7.285 0.755 -1.869 1.00 . A A . 17 LYS HG3 1 1
18 27517 1 1 51 LYS HZ1 H 7.969 1.004 -4.612 1.00 . A A . 17 LYS HZ1 1 1
18 27518 1 1 51 LYS HZ2 H 6.886 0.929 -5.846 1.00 . A A . 17 LYS HZ2 1 1
18 27519 1 1 51 LYS HZ3 H 7.503 2.378 -5.388 1.00 . A A . 17 LYS HZ3 1 1
18 27520 1 1 51 LYS N N 7.575 2.670 1.570 1.00 . A A . 17 LYS N 1 1
18 27521 1 1 51 LYS NZ N 7.193 1.476 -5.055 1.00 . A A . 17 LYS NZ 1 1
18 27522 1 1 51 LYS O O 6.577 0.216 0.818 1.00 . A A . 17 LYS O 1 1
18 27523 1 1 52 VAL C C 3.601 -0.052 -1.804 1.00 . A A . 18 VAL C 1 1
18 27524 1 1 52 VAL CA C 4.079 0.082 -0.376 1.00 . A A . 18 VAL CA 1 1
18 27525 1 1 52 VAL CB C 2.884 0.210 0.551 1.00 . A A . 18 VAL CB 1 1
18 27526 1 1 52 VAL CG1 C 1.724 -0.680 0.095 1.00 . A A . 18 VAL CG1 1 1
18 27527 1 1 52 VAL CG2 C 3.311 -0.145 1.968 1.00 . A A . 18 VAL CG2 1 1
18 27528 1 1 52 VAL H H 4.553 2.156 -0.585 1.00 . A A . 18 VAL H 1 1
18 27529 1 1 52 VAL HA H 4.645 -0.810 -0.107 1.00 . A A . 18 VAL HA 1 1
18 27530 1 1 52 VAL HB H 2.574 1.254 0.528 1.00 . A A . 18 VAL HB 1 1
18 27531 1 1 52 VAL HG11 H 2.069 -1.711 0.018 1.00 . A A . 18 VAL HG11 1 1
18 27532 1 1 52 VAL HG12 H 0.904 -0.609 0.809 1.00 . A A . 18 VAL HG12 1 1
18 27533 1 1 52 VAL HG13 H 1.360 -0.367 -0.884 1.00 . A A . 18 VAL HG13 1 1
18 27534 1 1 52 VAL HG21 H 4.166 0.462 2.263 1.00 . A A . 18 VAL HG21 1 1
18 27535 1 1 52 VAL HG22 H 2.484 0.038 2.653 1.00 . A A . 18 VAL HG22 1 1
18 27536 1 1 52 VAL HG23 H 3.597 -1.196 1.991 1.00 . A A . 18 VAL HG23 1 1
18 27537 1 1 52 VAL N N 4.911 1.273 -0.248 1.00 . A A . 18 VAL N 1 1
18 27538 1 1 52 VAL O O 3.265 0.962 -2.415 1.00 . A A . 18 VAL O 1 1
18 27539 1 1 53 ASP C C 2.530 -2.998 -3.742 1.00 . A A . 19 ASP C 1 1
18 27540 1 1 53 ASP CA C 3.402 -1.736 -3.662 1.00 . A A . 19 ASP CA 1 1
18 27541 1 1 53 ASP CB C 4.802 -1.917 -4.269 1.00 . A A . 19 ASP CB 1 1
18 27542 1 1 53 ASP CG C 4.974 -3.124 -5.192 1.00 . A A . 19 ASP CG 1 1
18 27543 1 1 53 ASP H H 3.742 -2.056 -1.619 1.00 . A A . 19 ASP H 1 1
18 27544 1 1 53 ASP HA H 2.890 -0.963 -4.235 1.00 . A A . 19 ASP HA 1 1
18 27545 1 1 53 ASP HB2 H 5.048 -1.012 -4.823 1.00 . A A . 19 ASP HB2 1 1
18 27546 1 1 53 ASP HB3 H 5.515 -2.019 -3.450 1.00 . A A . 19 ASP HB3 1 1
18 27547 1 1 53 ASP N N 3.590 -1.307 -2.279 1.00 . A A . 19 ASP N 1 1
18 27548 1 1 53 ASP O O 2.173 -3.586 -2.718 1.00 . A A . 19 ASP O 1 1
18 27549 1 1 53 ASP OD1 O 4.588 -3.013 -6.376 1.00 . A A . 19 ASP OD1 1 1
18 27550 1 1 53 ASP OD2 O 5.491 -4.152 -4.705 1.00 . A A . 19 ASP OD2 1 1
18 27551 1 1 54 ASN C C -0.162 -4.149 -5.065 1.00 . A A . 20 ASN C 1 1
18 27552 1 1 54 ASN CA C 1.301 -4.489 -5.342 1.00 . A A . 20 ASN CA 1 1
18 27553 1 1 54 ASN CB C 1.721 -5.802 -4.683 1.00 . A A . 20 ASN CB 1 1
18 27554 1 1 54 ASN CG C 1.238 -6.983 -5.518 1.00 . A A . 20 ASN CG 1 1
18 27555 1 1 54 ASN H H 2.598 -2.892 -5.750 1.00 . A A . 20 ASN H 1 1
18 27556 1 1 54 ASN HA H 1.411 -4.640 -6.417 1.00 . A A . 20 ASN HA 1 1
18 27557 1 1 54 ASN HB2 H 2.808 -5.843 -4.603 1.00 . A A . 20 ASN HB2 1 1
18 27558 1 1 54 ASN HB3 H 1.299 -5.871 -3.681 1.00 . A A . 20 ASN HB3 1 1
18 27559 1 1 54 ASN HD21 H 0.911 -8.111 -3.862 1.00 . A A . 20 ASN HD21 1 1
18 27560 1 1 54 ASN HD22 H 0.530 -8.879 -5.390 1.00 . A A . 20 ASN HD22 1 1
18 27561 1 1 54 ASN N N 2.195 -3.396 -4.974 1.00 . A A . 20 ASN N 1 1
18 27562 1 1 54 ASN ND2 N 0.859 -8.078 -4.869 1.00 . A A . 20 ASN ND2 1 1
18 27563 1 1 54 ASN O O -0.544 -3.945 -3.913 1.00 . A A . 20 ASN O 1 1
18 27564 1 1 54 ASN OD1 O 1.200 -6.923 -6.742 1.00 . A A . 20 ASN OD1 1 1
18 27565 1 1 55 LEU C C -3.211 -4.692 -6.984 1.00 . A A . 21 LEU C 1 1
18 27566 1 1 55 LEU CA C -2.398 -3.781 -6.068 1.00 . A A . 21 LEU CA 1 1
18 27567 1 1 55 LEU CB C -2.638 -2.337 -6.523 1.00 . A A . 21 LEU CB 1 1
18 27568 1 1 55 LEU CD1 C -2.128 0.053 -6.408 1.00 . A A . 21 LEU CD1 1 1
18 27569 1 1 55 LEU CD2 C -2.048 -1.273 -4.299 1.00 . A A . 21 LEU CD2 1 1
18 27570 1 1 55 LEU CG C -1.785 -1.304 -5.802 1.00 . A A . 21 LEU CG 1 1
18 27571 1 1 55 LEU H H -0.571 -4.263 -7.041 1.00 . A A . 21 LEU H 1 1
18 27572 1 1 55 LEU HA H -2.757 -3.895 -5.045 1.00 . A A . 21 LEU HA 1 1
18 27573 1 1 55 LEU HB2 H -2.419 -2.277 -7.589 1.00 . A A . 21 LEU HB2 1 1
18 27574 1 1 55 LEU HB3 H -3.688 -2.092 -6.369 1.00 . A A . 21 LEU HB3 1 1
18 27575 1 1 55 LEU HD11 H -1.951 0.030 -7.484 1.00 . A A . 21 LEU HD11 1 1
18 27576 1 1 55 LEU HD12 H -3.178 0.283 -6.221 1.00 . A A . 21 LEU HD12 1 1
18 27577 1 1 55 LEU HD13 H -1.505 0.826 -5.959 1.00 . A A . 21 LEU HD13 1 1
18 27578 1 1 55 LEU HD21 H -2.187 -2.287 -3.921 1.00 . A A . 21 LEU HD21 1 1
18 27579 1 1 55 LEU HD22 H -1.175 -0.843 -3.809 1.00 . A A . 21 LEU HD22 1 1
18 27580 1 1 55 LEU HD23 H -2.942 -0.687 -4.083 1.00 . A A . 21 LEU HD23 1 1
18 27581 1 1 55 LEU HG H -0.731 -1.531 -5.964 1.00 . A A . 21 LEU HG 1 1
18 27582 1 1 55 LEU N N -0.973 -4.093 -6.130 1.00 . A A . 21 LEU N 1 1
18 27583 1 1 55 LEU O O -2.662 -5.518 -7.710 1.00 . A A . 21 LEU O 1 1
18 27584 1 1 56 THR C C -6.328 -4.120 -8.530 1.00 . A A . 22 THR C 1 1
18 27585 1 1 56 THR CA C -5.471 -5.172 -7.843 1.00 . A A . 22 THR CA 1 1
18 27586 1 1 56 THR CB C -6.330 -6.205 -7.099 1.00 . A A . 22 THR CB 1 1
18 27587 1 1 56 THR CG2 C -7.187 -5.581 -5.998 1.00 . A A . 22 THR CG2 1 1
18 27588 1 1 56 THR H H -4.920 -3.887 -6.252 1.00 . A A . 22 THR H 1 1
18 27589 1 1 56 THR HA H -4.903 -5.692 -8.613 1.00 . A A . 22 THR HA 1 1
18 27590 1 1 56 THR HB H -5.657 -6.930 -6.642 1.00 . A A . 22 THR HB 1 1
18 27591 1 1 56 THR HG21 H -7.847 -6.340 -5.579 1.00 . A A . 22 THR HG21 1 1
18 27592 1 1 56 THR HG22 H -6.544 -5.212 -5.197 1.00 . A A . 22 THR HG22 1 1
18 27593 1 1 56 THR HG23 H -7.792 -4.765 -6.391 1.00 . A A . 22 THR HG23 1 1
18 27594 1 1 56 THR N N -4.533 -4.516 -6.941 1.00 . A A . 22 THR N 1 1
18 27595 1 1 56 THR O O -7.492 -4.370 -8.819 1.00 . A A . 22 THR O 1 1
18 27596 1 1 56 THR OG1 O -7.158 -6.909 -7.997 1.00 . A A . 22 THR OG1 1 1
18 27597 1 1 57 TYR C C -7.616 -1.254 -8.751 1.00 . A A . 23 TYR C 1 1
18 27598 1 1 57 TYR CA C -6.418 -1.836 -9.498 1.00 . A A . 23 TYR CA 1 1
18 27599 1 1 57 TYR CB C -6.779 -2.312 -10.911 1.00 . A A . 23 TYR CB 1 1
18 27600 1 1 57 TYR CD1 C -9.230 -2.956 -10.836 1.00 . A A . 23 TYR CD1 1 1
18 27601 1 1 57 TYR CD2 C -8.551 -1.073 -12.216 1.00 . A A . 23 TYR CD2 1 1
18 27602 1 1 57 TYR CE1 C -10.566 -2.761 -11.222 1.00 . A A . 23 TYR CE1 1 1
18 27603 1 1 57 TYR CE2 C -9.882 -0.872 -12.610 1.00 . A A . 23 TYR CE2 1 1
18 27604 1 1 57 TYR CG C -8.222 -2.110 -11.331 1.00 . A A . 23 TYR CG 1 1
18 27605 1 1 57 TYR CZ C -10.893 -1.717 -12.112 1.00 . A A . 23 TYR CZ 1 1
18 27606 1 1 57 TYR H H -4.803 -2.789 -8.503 1.00 . A A . 23 TYR H 1 1
18 27607 1 1 57 TYR HA H -5.693 -1.028 -9.586 1.00 . A A . 23 TYR HA 1 1
18 27608 1 1 57 TYR HB2 H -6.129 -1.798 -11.619 1.00 . A A . 23 TYR HB2 1 1
18 27609 1 1 57 TYR HB3 H -6.565 -3.379 -10.980 1.00 . A A . 23 TYR HB3 1 1
18 27610 1 1 57 TYR HD1 H -8.985 -3.757 -10.155 1.00 . A A . 23 TYR HD1 1 1
18 27611 1 1 57 TYR HD2 H -7.775 -0.425 -12.596 1.00 . A A . 23 TYR HD2 1 1
18 27612 1 1 57 TYR HE1 H -11.336 -3.412 -10.837 1.00 . A A . 23 TYR HE1 1 1
18 27613 1 1 57 TYR HE2 H -10.134 -0.071 -13.287 1.00 . A A . 23 TYR HE2 1 1
18 27614 1 1 57 TYR HH H -12.297 -0.789 -13.090 1.00 . A A . 23 TYR HH 1 1
18 27615 1 1 57 TYR N N -5.758 -2.937 -8.793 1.00 . A A . 23 TYR N 1 1
18 27616 1 1 57 TYR O O -8.181 -0.245 -9.174 1.00 . A A . 23 TYR O 1 1
18 27617 1 1 57 TYR OH O -12.192 -1.530 -12.488 1.00 . A A . 23 TYR OH 1 1
18 27618 1 1 58 ARG C C -8.871 -1.412 -5.372 1.00 . A A . 24 ARG C 1 1
18 27619 1 1 58 ARG CA C -9.176 -1.486 -6.872 1.00 . A A . 24 ARG CA 1 1
18 27620 1 1 58 ARG CB C -10.284 -2.480 -7.214 1.00 . A A . 24 ARG CB 1 1
18 27621 1 1 58 ARG CD C -12.703 -3.075 -7.092 1.00 . A A . 24 ARG CD 1 1
18 27622 1 1 58 ARG CG C -11.611 -2.164 -6.530 1.00 . A A . 24 ARG CG 1 1
18 27623 1 1 58 ARG CZ C -14.434 -3.344 -5.334 1.00 . A A . 24 ARG CZ 1 1
18 27624 1 1 58 ARG H H -7.468 -2.686 -7.349 1.00 . A A . 24 ARG H 1 1
18 27625 1 1 58 ARG HA H -9.490 -0.492 -7.189 1.00 . A A . 24 ARG HA 1 1
18 27626 1 1 58 ARG HB2 H -10.440 -2.452 -8.292 1.00 . A A . 24 ARG HB2 1 1
18 27627 1 1 58 ARG HB3 H -9.952 -3.485 -6.948 1.00 . A A . 24 ARG HB3 1 1
18 27628 1 1 58 ARG HD2 H -12.778 -2.909 -8.167 1.00 . A A . 24 ARG HD2 1 1
18 27629 1 1 58 ARG HD3 H -12.435 -4.118 -6.921 1.00 . A A . 24 ARG HD3 1 1
18 27630 1 1 58 ARG HE H -14.602 -2.127 -6.942 1.00 . A A . 24 ARG HE 1 1
18 27631 1 1 58 ARG HG2 H -11.529 -2.335 -5.457 1.00 . A A . 24 ARG HG2 1 1
18 27632 1 1 58 ARG HG3 H -11.879 -1.124 -6.717 1.00 . A A . 24 ARG HG3 1 1
18 27633 1 1 58 ARG HH11 H -12.773 -4.480 -5.041 1.00 . A A . 24 ARG HH11 1 1
18 27634 1 1 58 ARG HH12 H -14.017 -4.627 -3.816 1.00 . A A . 24 ARG HH12 1 1
18 27635 1 1 58 ARG HH21 H -16.213 -2.358 -5.330 1.00 . A A . 24 ARG HH21 1 1
18 27636 1 1 58 ARG HH22 H -15.946 -3.433 -3.979 1.00 . A A . 24 ARG HH22 1 1
18 27637 1 1 58 ARG N N -8.002 -1.882 -7.641 1.00 . A A . 24 ARG N 1 1
18 27638 1 1 58 ARG NE N -14.001 -2.789 -6.472 1.00 . A A . 24 ARG NE 1 1
18 27639 1 1 58 ARG NH1 N -13.680 -4.223 -4.678 1.00 . A A . 24 ARG NH1 1 1
18 27640 1 1 58 ARG NH2 N -15.625 -3.019 -4.843 1.00 . A A . 24 ARG NH2 1 1
18 27641 1 1 58 ARG O O -9.741 -1.043 -4.585 1.00 . A A . 24 ARG O 1 1
18 27642 1 1 59 THR C C -7.366 -0.178 -3.109 1.00 . A A . 25 THR C 1 1
18 27643 1 1 59 THR CA C -7.235 -1.625 -3.580 1.00 . A A . 25 THR CA 1 1
18 27644 1 1 59 THR CB C -5.797 -2.109 -3.430 1.00 . A A . 25 THR CB 1 1
18 27645 1 1 59 THR CG2 C -5.293 -1.861 -2.015 1.00 . A A . 25 THR CG2 1 1
18 27646 1 1 59 THR H H -6.986 -2.123 -5.641 1.00 . A A . 25 THR H 1 1
18 27647 1 1 59 THR HA H -7.884 -2.245 -2.963 1.00 . A A . 25 THR HA 1 1
18 27648 1 1 59 THR HB H -5.159 -1.582 -4.140 1.00 . A A . 25 THR HB 1 1
18 27649 1 1 59 THR HG21 H -4.289 -2.277 -1.914 1.00 . A A . 25 THR HG21 1 1
18 27650 1 1 59 THR HG22 H -5.249 -0.788 -1.833 1.00 . A A . 25 THR HG22 1 1
18 27651 1 1 59 THR HG23 H -5.957 -2.335 -1.293 1.00 . A A . 25 THR HG23 1 1
18 27652 1 1 59 THR N N -7.645 -1.758 -4.970 1.00 . A A . 25 THR N 1 1
18 27653 1 1 59 THR O O -7.796 0.060 -1.981 1.00 . A A . 25 THR O 1 1
18 27654 1 1 59 THR OG1 O -5.728 -3.491 -3.698 1.00 . A A . 25 THR OG1 1 1
18 27655 1 1 60 SER C C -6.310 2.732 -2.517 1.00 . A A . 26 SER C 1 1
18 27656 1 1 60 SER CA C -7.107 2.218 -3.729 1.00 . A A . 26 SER CA 1 1
18 27657 1 1 60 SER CB C -8.588 2.592 -3.635 1.00 . A A . 26 SER CB 1 1
18 27658 1 1 60 SER H H -6.634 0.497 -4.866 1.00 . A A . 26 SER H 1 1
18 27659 1 1 60 SER HA H -6.702 2.713 -4.613 1.00 . A A . 26 SER HA 1 1
18 27660 1 1 60 SER HB2 H -9.063 2.021 -2.836 1.00 . A A . 26 SER HB2 1 1
18 27661 1 1 60 SER HB3 H -8.701 3.653 -3.410 1.00 . A A . 26 SER HB3 1 1
18 27662 1 1 60 SER HG H -10.154 2.540 -4.789 1.00 . A A . 26 SER HG 1 1
18 27663 1 1 60 SER N N -7.004 0.781 -3.969 1.00 . A A . 26 SER N 1 1
18 27664 1 1 60 SER O O -6.017 1.987 -1.581 1.00 . A A . 26 SER O 1 1
18 27665 1 1 60 SER OG O -9.226 2.306 -4.864 1.00 . A A . 26 SER OG 1 1
18 27666 1 1 61 PRO C C -5.995 4.754 -0.165 1.00 . A A . 27 PRO C 1 1
18 27667 1 1 61 PRO CA C -5.199 4.684 -1.465 1.00 . A A . 27 PRO CA 1 1
18 27668 1 1 61 PRO CB C -4.888 6.085 -1.985 1.00 . A A . 27 PRO CB 1 1
18 27669 1 1 61 PRO CD C -6.261 4.949 -3.607 1.00 . A A . 27 PRO CD 1 1
18 27670 1 1 61 PRO CG C -5.917 6.337 -3.086 1.00 . A A . 27 PRO CG 1 1
18 27671 1 1 61 PRO HA H -4.255 4.180 -1.255 1.00 . A A . 27 PRO HA 1 1
18 27672 1 1 61 PRO HB2 H -4.981 6.836 -1.200 1.00 . A A . 27 PRO HB2 1 1
18 27673 1 1 61 PRO HB3 H -3.880 6.104 -2.399 1.00 . A A . 27 PRO HB3 1 1
18 27674 1 1 61 PRO HD2 H -7.317 4.914 -3.879 1.00 . A A . 27 PRO HD2 1 1
18 27675 1 1 61 PRO HD3 H -5.647 4.716 -4.477 1.00 . A A . 27 PRO HD3 1 1
18 27676 1 1 61 PRO HG2 H -6.811 6.777 -2.644 1.00 . A A . 27 PRO HG2 1 1
18 27677 1 1 61 PRO HG3 H -5.516 6.976 -3.873 1.00 . A A . 27 PRO HG3 1 1
18 27678 1 1 61 PRO N N -5.952 4.026 -2.528 1.00 . A A . 27 PRO N 1 1
18 27679 1 1 61 PRO O O -5.404 4.832 0.905 1.00 . A A . 27 PRO O 1 1
18 27680 1 1 62 ASP C C -8.061 3.591 1.806 1.00 . A A . 28 ASP C 1 1
18 27681 1 1 62 ASP CA C -8.197 4.814 0.902 1.00 . A A . 28 ASP CA 1 1
18 27682 1 1 62 ASP CB C -9.631 4.913 0.390 1.00 . A A . 28 ASP CB 1 1
18 27683 1 1 62 ASP CG C -9.869 6.226 -0.354 1.00 . A A . 28 ASP CG 1 1
18 27684 1 1 62 ASP H H -7.754 4.644 -1.170 1.00 . A A . 28 ASP H 1 1
18 27685 1 1 62 ASP HA H -7.957 5.711 1.474 1.00 . A A . 28 ASP HA 1 1
18 27686 1 1 62 ASP HB2 H -9.801 4.080 -0.292 1.00 . A A . 28 ASP HB2 1 1
18 27687 1 1 62 ASP HB3 H -10.313 4.838 1.237 1.00 . A A . 28 ASP HB3 1 1
18 27688 1 1 62 ASP N N -7.326 4.721 -0.259 1.00 . A A . 28 ASP N 1 1
18 27689 1 1 62 ASP O O -7.901 3.721 3.021 1.00 . A A . 28 ASP O 1 1
18 27690 1 1 62 ASP OD1 O -10.134 7.238 0.334 1.00 . A A . 28 ASP OD1 1 1
18 27691 1 1 62 ASP OD2 O -9.786 6.204 -1.602 1.00 . A A . 28 ASP OD2 1 1
18 27692 1 1 63 THR C C -6.653 1.061 2.566 1.00 . A A . 29 THR C 1 1
18 27693 1 1 63 THR CA C -8.044 1.171 1.981 1.00 . A A . 29 THR CA 1 1
18 27694 1 1 63 THR CB C -8.300 -0.030 1.075 1.00 . A A . 29 THR CB 1 1
18 27695 1 1 63 THR CG2 C -8.396 -1.314 1.895 1.00 . A A . 29 THR CG2 1 1
18 27696 1 1 63 THR H H -8.234 2.333 0.211 1.00 . A A . 29 THR H 1 1
18 27697 1 1 63 THR HA H -8.775 1.186 2.790 1.00 . A A . 29 THR HA 1 1
18 27698 1 1 63 THR HB H -7.467 -0.118 0.377 1.00 . A A . 29 THR HB 1 1
18 27699 1 1 63 THR HG21 H -8.603 -2.151 1.228 1.00 . A A . 29 THR HG21 1 1
18 27700 1 1 63 THR HG22 H -7.450 -1.495 2.404 1.00 . A A . 29 THR HG22 1 1
18 27701 1 1 63 THR HG23 H -9.192 -1.230 2.635 1.00 . A A . 29 THR HG23 1 1
18 27702 1 1 63 THR N N -8.126 2.398 1.213 1.00 . A A . 29 THR N 1 1
18 27703 1 1 63 THR O O -6.490 0.688 3.724 1.00 . A A . 29 THR O 1 1
18 27704 1 1 63 THR OG1 O -9.508 0.160 0.370 1.00 . A A . 29 THR OG1 1 1
18 27705 1 1 64 LEU C C -4.061 2.312 3.372 1.00 . A A . 30 LEU C 1 1
18 27706 1 1 64 LEU CA C -4.261 1.345 2.216 1.00 . A A . 30 LEU CA 1 1
18 27707 1 1 64 LEU CB C -3.346 1.735 1.062 1.00 . A A . 30 LEU CB 1 1
18 27708 1 1 64 LEU CD1 C -2.792 1.400 -1.333 1.00 . A A . 30 LEU CD1 1 1
18 27709 1 1 64 LEU CD2 C -2.698 -0.542 0.226 1.00 . A A . 30 LEU CD2 1 1
18 27710 1 1 64 LEU CG C -3.431 0.753 -0.108 1.00 . A A . 30 LEU CG 1 1
18 27711 1 1 64 LEU H H -5.830 1.688 0.817 1.00 . A A . 30 LEU H 1 1
18 27712 1 1 64 LEU HA H -4.019 0.336 2.549 1.00 . A A . 30 LEU HA 1 1
18 27713 1 1 64 LEU HB2 H -3.625 2.730 0.718 1.00 . A A . 30 LEU HB2 1 1
18 27714 1 1 64 LEU HB3 H -2.319 1.768 1.427 1.00 . A A . 30 LEU HB3 1 1
18 27715 1 1 64 LEU HD11 H -1.753 1.657 -1.127 1.00 . A A . 30 LEU HD11 1 1
18 27716 1 1 64 LEU HD12 H -2.846 0.712 -2.177 1.00 . A A . 30 LEU HD12 1 1
18 27717 1 1 64 LEU HD13 H -3.345 2.308 -1.572 1.00 . A A . 30 LEU HD13 1 1
18 27718 1 1 64 LEU HD21 H -3.182 -1.025 1.076 1.00 . A A . 30 LEU HD21 1 1
18 27719 1 1 64 LEU HD22 H -2.741 -1.211 -0.633 1.00 . A A . 30 LEU HD22 1 1
18 27720 1 1 64 LEU HD23 H -1.657 -0.327 0.465 1.00 . A A . 30 LEU HD23 1 1
18 27721 1 1 64 LEU HG H -4.475 0.534 -0.332 1.00 . A A . 30 LEU HG 1 1
18 27722 1 1 64 LEU N N -5.639 1.391 1.763 1.00 . A A . 30 LEU N 1 1
18 27723 1 1 64 LEU O O -3.241 2.054 4.248 1.00 . A A . 30 LEU O 1 1
18 27724 1 1 65 ARG C C -4.895 3.825 5.790 1.00 . A A . 31 ARG C 1 1
18 27725 1 1 65 ARG CA C -4.626 4.431 4.421 1.00 . A A . 31 ARG CA 1 1
18 27726 1 1 65 ARG CB C -5.583 5.603 4.160 1.00 . A A . 31 ARG CB 1 1
18 27727 1 1 65 ARG CD C -4.515 6.851 6.116 1.00 . A A . 31 ARG CD 1 1
18 27728 1 1 65 ARG CG C -5.047 6.939 4.688 1.00 . A A . 31 ARG CG 1 1
18 27729 1 1 65 ARG CZ C -4.883 8.981 7.339 1.00 . A A . 31 ARG CZ 1 1
18 27730 1 1 65 ARG H H -5.494 3.584 2.670 1.00 . A A . 31 ARG H 1 1
18 27731 1 1 65 ARG HA H -3.589 4.764 4.381 1.00 . A A . 31 ARG HA 1 1
18 27732 1 1 65 ARG HB2 H -5.746 5.708 3.088 1.00 . A A . 31 ARG HB2 1 1
18 27733 1 1 65 ARG HB3 H -6.548 5.384 4.620 1.00 . A A . 31 ARG HB3 1 1
18 27734 1 1 65 ARG HD2 H -5.284 6.428 6.762 1.00 . A A . 31 ARG HD2 1 1
18 27735 1 1 65 ARG HD3 H -3.646 6.192 6.127 1.00 . A A . 31 ARG HD3 1 1
18 27736 1 1 65 ARG HE H -3.184 8.492 6.365 1.00 . A A . 31 ARG HE 1 1
18 27737 1 1 65 ARG HG2 H -4.231 7.267 4.044 1.00 . A A . 31 ARG HG2 1 1
18 27738 1 1 65 ARG HG3 H -5.847 7.679 4.653 1.00 . A A . 31 ARG HG3 1 1
18 27739 1 1 65 ARG HH11 H -6.487 7.735 7.382 1.00 . A A . 31 ARG HH11 1 1
18 27740 1 1 65 ARG HH12 H -6.697 9.246 8.228 1.00 . A A . 31 ARG HH12 1 1
18 27741 1 1 65 ARG HH21 H -3.473 10.446 7.483 1.00 . A A . 31 ARG HH21 1 1
18 27742 1 1 65 ARG HH22 H -4.985 10.784 8.283 1.00 . A A . 31 ARG HH22 1 1
18 27743 1 1 65 ARG N N -4.806 3.425 3.392 1.00 . A A . 31 ARG N 1 1
18 27744 1 1 65 ARG NE N -4.111 8.173 6.604 1.00 . A A . 31 ARG NE 1 1
18 27745 1 1 65 ARG NH1 N -6.118 8.627 7.678 1.00 . A A . 31 ARG NH1 1 1
18 27746 1 1 65 ARG NH2 N -4.409 10.162 7.734 1.00 . A A . 31 ARG NH2 1 1
18 27747 1 1 65 ARG O O -4.042 3.869 6.671 1.00 . A A . 31 ARG O 1 1
18 27748 1 1 66 ARG C C -5.937 1.276 7.460 1.00 . A A . 32 ARG C 1 1
18 27749 1 1 66 ARG CA C -6.496 2.680 7.241 1.00 . A A . 32 ARG CA 1 1
18 27750 1 1 66 ARG CB C -8.022 2.691 7.308 1.00 . A A . 32 ARG CB 1 1
18 27751 1 1 66 ARG CD C -9.901 2.436 5.677 1.00 . A A . 32 ARG CD 1 1
18 27752 1 1 66 ARG CG C -8.624 1.806 6.211 1.00 . A A . 32 ARG CG 1 1
18 27753 1 1 66 ARG CZ C -12.066 3.237 6.574 1.00 . A A . 32 ARG CZ 1 1
18 27754 1 1 66 ARG H H -6.725 3.226 5.179 1.00 . A A . 32 ARG H 1 1
18 27755 1 1 66 ARG HA H -6.097 3.306 8.038 1.00 . A A . 32 ARG HA 1 1
18 27756 1 1 66 ARG HB2 H -8.362 2.354 8.288 1.00 . A A . 32 ARG HB2 1 1
18 27757 1 1 66 ARG HB3 H -8.357 3.717 7.160 1.00 . A A . 32 ARG HB3 1 1
18 27758 1 1 66 ARG HD2 H -9.663 3.422 5.278 1.00 . A A . 32 ARG HD2 1 1
18 27759 1 1 66 ARG HD3 H -10.275 1.810 4.867 1.00 . A A . 32 ARG HD3 1 1
18 27760 1 1 66 ARG HE H -10.758 2.085 7.596 1.00 . A A . 32 ARG HE 1 1
18 27761 1 1 66 ARG HG2 H -7.923 1.720 5.381 1.00 . A A . 32 ARG HG2 1 1
18 27762 1 1 66 ARG HG3 H -8.830 0.814 6.611 1.00 . A A . 32 ARG HG3 1 1
18 27763 1 1 66 ARG HH11 H -11.673 3.844 4.674 1.00 . A A . 32 ARG HH11 1 1
18 27764 1 1 66 ARG HH12 H -13.202 4.382 5.335 1.00 . A A . 32 ARG HH12 1 1
18 27765 1 1 66 ARG HH21 H -12.746 2.810 8.438 1.00 . A A . 32 ARG HH21 1 1
18 27766 1 1 66 ARG HH22 H -13.805 3.805 7.462 1.00 . A A . 32 ARG HH22 1 1
18 27767 1 1 66 ARG N N -6.087 3.253 5.961 1.00 . A A . 32 ARG N 1 1
18 27768 1 1 66 ARG NE N -10.928 2.553 6.717 1.00 . A A . 32 ARG NE 1 1
18 27769 1 1 66 ARG NH1 N -12.335 3.873 5.436 1.00 . A A . 32 ARG NH1 1 1
18 27770 1 1 66 ARG NH2 N -12.945 3.289 7.571 1.00 . A A . 32 ARG NH2 1 1
18 27771 1 1 66 ARG O O -6.094 0.718 8.541 1.00 . A A . 32 ARG O 1 1
18 27772 1 1 67 VAL C C -3.160 -0.406 6.996 1.00 . A A . 33 VAL C 1 1
18 27773 1 1 67 VAL CA C -4.607 -0.581 6.542 1.00 . A A . 33 VAL CA 1 1
18 27774 1 1 67 VAL CB C -4.670 -1.274 5.180 1.00 . A A . 33 VAL CB 1 1
18 27775 1 1 67 VAL CG1 C -3.602 -2.358 5.004 1.00 . A A . 33 VAL CG1 1 1
18 27776 1 1 67 VAL CG2 C -6.042 -1.926 5.034 1.00 . A A . 33 VAL CG2 1 1
18 27777 1 1 67 VAL H H -5.267 1.186 5.557 1.00 . A A . 33 VAL H 1 1
18 27778 1 1 67 VAL HA H -5.109 -1.210 7.278 1.00 . A A . 33 VAL HA 1 1
18 27779 1 1 67 VAL HB H -4.517 -0.517 4.411 1.00 . A A . 33 VAL HB 1 1
18 27780 1 1 67 VAL HG11 H -3.678 -3.088 5.810 1.00 . A A . 33 VAL HG11 1 1
18 27781 1 1 67 VAL HG12 H -3.744 -2.852 4.043 1.00 . A A . 33 VAL HG12 1 1
18 27782 1 1 67 VAL HG13 H -2.613 -1.900 5.030 1.00 . A A . 33 VAL HG13 1 1
18 27783 1 1 67 VAL HG21 H -6.823 -1.185 5.201 1.00 . A A . 33 VAL HG21 1 1
18 27784 1 1 67 VAL HG22 H -6.144 -2.341 4.031 1.00 . A A . 33 VAL HG22 1 1
18 27785 1 1 67 VAL HG23 H -6.146 -2.710 5.784 1.00 . A A . 33 VAL HG23 1 1
18 27786 1 1 67 VAL N N -5.287 0.706 6.445 1.00 . A A . 33 VAL N 1 1
18 27787 1 1 67 VAL O O -2.528 -1.373 7.412 1.00 . A A . 33 VAL O 1 1
18 27788 1 1 68 PHE C C -1.111 2.122 8.335 1.00 . A A . 34 PHE C 1 1
18 27789 1 1 68 PHE CA C -1.245 1.082 7.246 1.00 . A A . 34 PHE CA 1 1
18 27790 1 1 68 PHE CB C -0.529 1.535 5.976 1.00 . A A . 34 PHE CB 1 1
18 27791 1 1 68 PHE CD1 C 1.161 -0.269 5.572 1.00 . A A . 34 PHE CD1 1 1
18 27792 1 1 68 PHE CD2 C -0.651 0.005 3.979 1.00 . A A . 34 PHE CD2 1 1
18 27793 1 1 68 PHE CE1 C 1.665 -1.332 4.813 1.00 . A A . 34 PHE CE1 1 1
18 27794 1 1 68 PHE CE2 C -0.152 -1.057 3.219 1.00 . A A . 34 PHE CE2 1 1
18 27795 1 1 68 PHE CG C 0.000 0.395 5.151 1.00 . A A . 34 PHE CG 1 1
18 27796 1 1 68 PHE CZ C 1.007 -1.730 3.642 1.00 . A A . 34 PHE CZ 1 1
18 27797 1 1 68 PHE H H -3.207 1.579 6.595 1.00 . A A . 34 PHE H 1 1
18 27798 1 1 68 PHE HA H -0.763 0.176 7.613 1.00 . A A . 34 PHE HA 1 1
18 27799 1 1 68 PHE HB2 H -1.205 2.148 5.380 1.00 . A A . 34 PHE HB2 1 1
18 27800 1 1 68 PHE HB3 H 0.318 2.168 6.241 1.00 . A A . 34 PHE HB3 1 1
18 27801 1 1 68 PHE HD1 H 1.653 0.054 6.477 1.00 . A A . 34 PHE HD1 1 1
18 27802 1 1 68 PHE HD2 H -1.542 0.532 3.669 1.00 . A A . 34 PHE HD2 1 1
18 27803 1 1 68 PHE HE1 H 2.560 -1.847 5.130 1.00 . A A . 34 PHE HE1 1 1
18 27804 1 1 68 PHE HE2 H -0.662 -1.345 2.312 1.00 . A A . 34 PHE HE2 1 1
18 27805 1 1 68 PHE HZ H 1.401 -2.554 3.067 1.00 . A A . 34 PHE HZ 1 1
18 27806 1 1 68 PHE N N -2.631 0.814 6.916 1.00 . A A . 34 PHE N 1 1
18 27807 1 1 68 PHE O O -0.250 1.994 9.203 1.00 . A A . 34 PHE O 1 1
18 27808 1 1 69 GLU C C -2.273 3.574 10.703 1.00 . A A . 35 GLU C 1 1
18 27809 1 1 69 GLU CA C -1.862 4.165 9.359 1.00 . A A . 35 GLU CA 1 1
18 27810 1 1 69 GLU CB C -2.717 5.392 9.014 1.00 . A A . 35 GLU CB 1 1
18 27811 1 1 69 GLU CD C -4.451 5.613 10.867 1.00 . A A . 35 GLU CD 1 1
18 27812 1 1 69 GLU CG C -4.189 5.264 9.402 1.00 . A A . 35 GLU CG 1 1
18 27813 1 1 69 GLU H H -2.630 3.255 7.584 1.00 . A A . 35 GLU H 1 1
18 27814 1 1 69 GLU HA H -0.809 4.445 9.365 1.00 . A A . 35 GLU HA 1 1
18 27815 1 1 69 GLU HB2 H -2.303 6.277 9.497 1.00 . A A . 35 GLU HB2 1 1
18 27816 1 1 69 GLU HB3 H -2.662 5.549 7.937 1.00 . A A . 35 GLU HB3 1 1
18 27817 1 1 69 GLU HG2 H -4.771 5.947 8.784 1.00 . A A . 35 GLU HG2 1 1
18 27818 1 1 69 GLU HG3 H -4.510 4.243 9.196 1.00 . A A . 35 GLU HG3 1 1
18 27819 1 1 69 GLU N N -1.949 3.159 8.324 1.00 . A A . 35 GLU N 1 1
18 27820 1 1 69 GLU O O -1.979 4.144 11.750 1.00 . A A . 35 GLU O 1 1
18 27821 1 1 69 GLU OE1 O -3.919 6.656 11.317 1.00 . A A . 35 GLU OE1 1 1
18 27822 1 1 69 GLU OE2 O -5.181 4.846 11.533 1.00 . A A . 35 GLU OE2 1 1
18 27823 1 1 70 LYS C C -2.328 1.410 12.812 1.00 . A A . 36 LYS C 1 1
18 27824 1 1 70 LYS CA C -3.457 1.769 11.860 1.00 . A A . 36 LYS CA 1 1
18 27825 1 1 70 LYS CB C -4.221 0.506 11.459 1.00 . A A . 36 LYS CB 1 1
18 27826 1 1 70 LYS CD C -4.078 -1.663 10.129 1.00 . A A . 36 LYS CD 1 1
18 27827 1 1 70 LYS CE C -5.152 -2.232 11.046 1.00 . A A . 36 LYS CE 1 1
18 27828 1 1 70 LYS CG C -3.299 -0.530 10.804 1.00 . A A . 36 LYS CG 1 1
18 27829 1 1 70 LYS H H -3.146 1.988 9.776 1.00 . A A . 36 LYS H 1 1
18 27830 1 1 70 LYS HA H -4.139 2.461 12.353 1.00 . A A . 36 LYS HA 1 1
18 27831 1 1 70 LYS HB2 H -4.674 0.077 12.352 1.00 . A A . 36 LYS HB2 1 1
18 27832 1 1 70 LYS HB3 H -5.012 0.787 10.763 1.00 . A A . 36 LYS HB3 1 1
18 27833 1 1 70 LYS HD2 H -4.564 -1.277 9.233 1.00 . A A . 36 LYS HD2 1 1
18 27834 1 1 70 LYS HD3 H -3.383 -2.454 9.849 1.00 . A A . 36 LYS HD3 1 1
18 27835 1 1 70 LYS HE2 H -4.710 -2.445 12.018 1.00 . A A . 36 LYS HE2 1 1
18 27836 1 1 70 LYS HE3 H -5.933 -1.480 11.163 1.00 . A A . 36 LYS HE3 1 1
18 27837 1 1 70 LYS HG2 H -2.683 -0.047 10.046 1.00 . A A . 36 LYS HG2 1 1
18 27838 1 1 70 LYS HG3 H -2.652 -0.954 11.572 1.00 . A A . 36 LYS HG3 1 1
18 27839 1 1 70 LYS HZ1 H -6.160 -3.274 9.589 1.00 . A A . 36 LYS HZ1 1 1
18 27840 1 1 70 LYS HZ2 H -5.023 -4.168 10.369 1.00 . A A . 36 LYS HZ2 1 1
18 27841 1 1 70 LYS HZ3 H -6.449 -3.827 11.107 1.00 . A A . 36 LYS HZ3 1 1
18 27842 1 1 70 LYS N N -2.953 2.421 10.668 1.00 . A A . 36 LYS N 1 1
18 27843 1 1 70 LYS NZ N -5.738 -3.465 10.487 1.00 . A A . 36 LYS NZ 1 1
18 27844 1 1 70 LYS O O -2.515 1.413 14.026 1.00 . A A . 36 LYS O 1 1
18 27845 1 1 71 TYR C C 0.617 2.003 13.710 1.00 . A A . 37 TYR C 1 1
18 27846 1 1 71 TYR CA C -0.005 0.762 13.078 1.00 . A A . 37 TYR CA 1 1
18 27847 1 1 71 TYR CB C 1.025 0.050 12.212 1.00 . A A . 37 TYR CB 1 1
18 27848 1 1 71 TYR CD1 C 0.648 -2.431 12.403 1.00 . A A . 37 TYR CD1 1 1
18 27849 1 1 71 TYR CD2 C -0.090 -1.291 10.388 1.00 . A A . 37 TYR CD2 1 1
18 27850 1 1 71 TYR CE1 C 0.168 -3.644 11.893 1.00 . A A . 37 TYR CE1 1 1
18 27851 1 1 71 TYR CE2 C -0.570 -2.499 9.873 1.00 . A A . 37 TYR CE2 1 1
18 27852 1 1 71 TYR CG C 0.517 -1.256 11.649 1.00 . A A . 37 TYR CG 1 1
18 27853 1 1 71 TYR CZ C -0.446 -3.686 10.627 1.00 . A A . 37 TYR CZ 1 1
18 27854 1 1 71 TYR H H -1.053 1.092 11.259 1.00 . A A . 37 TYR H 1 1
18 27855 1 1 71 TYR HA H -0.368 0.088 13.854 1.00 . A A . 37 TYR HA 1 1
18 27856 1 1 71 TYR HB2 H 1.304 0.711 11.392 1.00 . A A . 37 TYR HB2 1 1
18 27857 1 1 71 TYR HB3 H 1.909 -0.152 12.817 1.00 . A A . 37 TYR HB3 1 1
18 27858 1 1 71 TYR HD1 H 1.116 -2.402 13.375 1.00 . A A . 37 TYR HD1 1 1
18 27859 1 1 71 TYR HD2 H -0.194 -0.386 9.807 1.00 . A A . 37 TYR HD2 1 1
18 27860 1 1 71 TYR HE1 H 0.273 -4.550 12.472 1.00 . A A . 37 TYR HE1 1 1
18 27861 1 1 71 TYR HE2 H -1.039 -2.511 8.901 1.00 . A A . 37 TYR HE2 1 1
18 27862 1 1 71 TYR HH H -1.295 -4.784 9.260 1.00 . A A . 37 TYR HH 1 1
18 27863 1 1 71 TYR N N -1.152 1.104 12.264 1.00 . A A . 37 TYR N 1 1
18 27864 1 1 71 TYR O O 1.324 1.900 14.710 1.00 . A A . 37 TYR O 1 1
18 27865 1 1 71 TYR OH O -0.914 -4.868 10.137 1.00 . A A . 37 TYR OH 1 1
18 27866 1 1 72 GLY C C 0.299 5.640 12.913 1.00 . A A . 38 GLY C 1 1
18 27867 1 1 72 GLY CA C 0.833 4.439 13.684 1.00 . A A . 38 GLY CA 1 1
18 27868 1 1 72 GLY H H -0.189 3.204 12.281 1.00 . A A . 38 GLY H 1 1
18 27869 1 1 72 GLY HA2 H 0.518 4.526 14.725 1.00 . A A . 38 GLY HA2 1 1
18 27870 1 1 72 GLY HA3 H 1.922 4.453 13.642 1.00 . A A . 38 GLY HA3 1 1
18 27871 1 1 72 GLY N N 0.357 3.180 13.130 1.00 . A A . 38 GLY N 1 1
18 27872 1 1 72 GLY O O -0.493 6.415 13.450 1.00 . A A . 38 GLY O 1 1
18 27873 1 1 73 ARG C C 0.705 6.630 9.360 1.00 . A A . 39 ARG C 1 1
18 27874 1 1 73 ARG CA C 0.242 6.863 10.789 1.00 . A A . 39 ARG CA 1 1
18 27875 1 1 73 ARG CB C 0.781 8.214 11.288 1.00 . A A . 39 ARG CB 1 1
18 27876 1 1 73 ARG CD C -1.482 9.222 11.654 1.00 . A A . 39 ARG CD 1 1
18 27877 1 1 73 ARG CG C -0.137 9.388 10.950 1.00 . A A . 39 ARG CG 1 1
18 27878 1 1 73 ARG CZ C -3.626 10.483 11.568 1.00 . A A . 39 ARG CZ 1 1
18 27879 1 1 73 ARG H H 1.405 5.152 11.275 1.00 . A A . 39 ARG H 1 1
18 27880 1 1 73 ARG HA H -0.848 6.860 10.797 1.00 . A A . 39 ARG HA 1 1
18 27881 1 1 73 ARG HB2 H 0.915 8.183 12.369 1.00 . A A . 39 ARG HB2 1 1
18 27882 1 1 73 ARG HB3 H 1.750 8.395 10.820 1.00 . A A . 39 ARG HB3 1 1
18 27883 1 1 73 ARG HD2 H -2.019 8.386 11.204 1.00 . A A . 39 ARG HD2 1 1
18 27884 1 1 73 ARG HD3 H -1.291 8.997 12.703 1.00 . A A . 39 ARG HD3 1 1
18 27885 1 1 73 ARG HE H -1.788 11.318 11.440 1.00 . A A . 39 ARG HE 1 1
18 27886 1 1 73 ARG HG2 H 0.340 10.300 11.308 1.00 . A A . 39 ARG HG2 1 1
18 27887 1 1 73 ARG HG3 H -0.280 9.463 9.872 1.00 . A A . 39 ARG HG3 1 1
18 27888 1 1 73 ARG HH11 H -3.899 8.468 11.719 1.00 . A A . 39 ARG HH11 1 1
18 27889 1 1 73 ARG HH12 H -5.356 9.419 11.718 1.00 . A A . 39 ARG HH12 1 1
18 27890 1 1 73 ARG HH21 H -3.723 12.508 11.405 1.00 . A A . 39 ARG HH21 1 1
18 27891 1 1 73 ARG HH22 H -5.262 11.692 11.508 1.00 . A A . 39 ARG HH22 1 1
18 27892 1 1 73 ARG N N 0.724 5.794 11.656 1.00 . A A . 39 ARG N 1 1
18 27893 1 1 73 ARG NE N -2.289 10.446 11.542 1.00 . A A . 39 ARG NE 1 1
18 27894 1 1 73 ARG NH1 N -4.348 9.372 11.676 1.00 . A A . 39 ARG NH1 1 1
18 27895 1 1 73 ARG NH2 N -4.253 11.653 11.490 1.00 . A A . 39 ARG NH2 1 1
18 27896 1 1 73 ARG O O 1.558 5.789 9.107 1.00 . A A . 39 ARG O 1 1
18 27897 1 1 74 VAL C C 0.732 8.817 6.583 1.00 . A A . 40 VAL C 1 1
18 27898 1 1 74 VAL CA C 0.523 7.378 7.032 1.00 . A A . 40 VAL CA 1 1
18 27899 1 1 74 VAL CB C -0.553 6.685 6.193 1.00 . A A . 40 VAL CB 1 1
18 27900 1 1 74 VAL CG1 C -0.277 6.843 4.707 1.00 . A A . 40 VAL CG1 1 1
18 27901 1 1 74 VAL CG2 C -0.562 5.183 6.445 1.00 . A A . 40 VAL CG2 1 1
18 27902 1 1 74 VAL H H -0.611 8.020 8.702 1.00 . A A . 40 VAL H 1 1
18 27903 1 1 74 VAL HA H 1.462 6.837 6.924 1.00 . A A . 40 VAL HA 1 1
18 27904 1 1 74 VAL HB H -1.532 7.100 6.434 1.00 . A A . 40 VAL HB 1 1
18 27905 1 1 74 VAL HG11 H -0.425 7.879 4.402 1.00 . A A . 40 VAL HG11 1 1
18 27906 1 1 74 VAL HG12 H 0.745 6.529 4.494 1.00 . A A . 40 VAL HG12 1 1
18 27907 1 1 74 VAL HG13 H -0.960 6.197 4.156 1.00 . A A . 40 VAL HG13 1 1
18 27908 1 1 74 VAL HG21 H -0.409 4.985 7.506 1.00 . A A . 40 VAL HG21 1 1
18 27909 1 1 74 VAL HG22 H -1.510 4.759 6.114 1.00 . A A . 40 VAL HG22 1 1
18 27910 1 1 74 VAL HG23 H 0.244 4.716 5.879 1.00 . A A . 40 VAL HG23 1 1
18 27911 1 1 74 VAL N N 0.131 7.392 8.430 1.00 . A A . 40 VAL N 1 1
18 27912 1 1 74 VAL O O -0.223 9.535 6.283 1.00 . A A . 40 VAL O 1 1
18 27913 1 1 75 GLY C C 1.987 10.817 4.642 1.00 . A A . 41 GLY C 1 1
18 27914 1 1 75 GLY CA C 2.390 10.553 6.090 1.00 . A A . 41 GLY CA 1 1
18 27915 1 1 75 GLY H H 2.724 8.591 6.842 1.00 . A A . 41 GLY H 1 1
18 27916 1 1 75 GLY HA2 H 1.938 11.299 6.743 1.00 . A A . 41 GLY HA2 1 1
18 27917 1 1 75 GLY HA3 H 3.476 10.628 6.154 1.00 . A A . 41 GLY HA3 1 1
18 27918 1 1 75 GLY N N 2.001 9.228 6.540 1.00 . A A . 41 GLY N 1 1
18 27919 1 1 75 GLY O O 1.783 11.969 4.263 1.00 . A A . 41 GLY O 1 1
18 27920 1 1 76 ASP C C 0.907 8.539 1.969 1.00 . A A . 42 ASP C 1 1
18 27921 1 1 76 ASP CA C 1.509 9.861 2.430 1.00 . A A . 42 ASP CA 1 1
18 27922 1 1 76 ASP CB C 2.768 10.130 1.601 1.00 . A A . 42 ASP CB 1 1
18 27923 1 1 76 ASP CG C 3.210 11.589 1.653 1.00 . A A . 42 ASP CG 1 1
18 27924 1 1 76 ASP H H 2.041 8.836 4.194 1.00 . A A . 42 ASP H 1 1
18 27925 1 1 76 ASP HA H 0.781 10.659 2.275 1.00 . A A . 42 ASP HA 1 1
18 27926 1 1 76 ASP HB2 H 3.574 9.496 1.971 1.00 . A A . 42 ASP HB2 1 1
18 27927 1 1 76 ASP HB3 H 2.577 9.862 0.562 1.00 . A A . 42 ASP HB3 1 1
18 27928 1 1 76 ASP N N 1.870 9.763 3.833 1.00 . A A . 42 ASP N 1 1
18 27929 1 1 76 ASP O O 1.374 7.469 2.354 1.00 . A A . 42 ASP O 1 1
18 27930 1 1 76 ASP OD1 O 2.443 12.447 1.161 1.00 . A A . 42 ASP OD1 1 1
18 27931 1 1 76 ASP OD2 O 4.316 11.838 2.185 1.00 . A A . 42 ASP OD2 1 1
18 27932 1 1 77 VAL C C -1.281 7.773 -0.803 1.00 . A A . 43 VAL C 1 1
18 27933 1 1 77 VAL CA C -0.744 7.407 0.572 1.00 . A A . 43 VAL CA 1 1
18 27934 1 1 77 VAL CB C -1.808 6.851 1.535 1.00 . A A . 43 VAL CB 1 1
18 27935 1 1 77 VAL CG1 C -3.245 7.257 1.223 1.00 . A A . 43 VAL CG1 1 1
18 27936 1 1 77 VAL CG2 C -1.730 5.331 1.624 1.00 . A A . 43 VAL CG2 1 1
18 27937 1 1 77 VAL H H -0.520 9.498 0.878 1.00 . A A . 43 VAL H 1 1
18 27938 1 1 77 VAL HA H 0.031 6.651 0.442 1.00 . A A . 43 VAL HA 1 1
18 27939 1 1 77 VAL HB H -1.585 7.214 2.538 1.00 . A A . 43 VAL HB 1 1
18 27940 1 1 77 VAL HG11 H -3.528 6.864 0.246 1.00 . A A . 43 VAL HG11 1 1
18 27941 1 1 77 VAL HG12 H -3.911 6.832 1.973 1.00 . A A . 43 VAL HG12 1 1
18 27942 1 1 77 VAL HG13 H -3.333 8.343 1.243 1.00 . A A . 43 VAL HG13 1 1
18 27943 1 1 77 VAL HG21 H -1.757 4.897 0.624 1.00 . A A . 43 VAL HG21 1 1
18 27944 1 1 77 VAL HG22 H -0.813 5.050 2.142 1.00 . A A . 43 VAL HG22 1 1
18 27945 1 1 77 VAL HG23 H -2.567 4.960 2.216 1.00 . A A . 43 VAL HG23 1 1
18 27946 1 1 77 VAL N N -0.135 8.601 1.137 1.00 . A A . 43 VAL N 1 1
18 27947 1 1 77 VAL O O -2.190 8.595 -0.929 1.00 . A A . 43 VAL O 1 1
18 27948 1 1 78 TYR C C -0.860 6.276 -4.135 1.00 . A A . 44 TYR C 1 1
18 27949 1 1 78 TYR CA C -1.204 7.427 -3.200 1.00 . A A . 44 TYR CA 1 1
18 27950 1 1 78 TYR CB C -0.616 8.737 -3.728 1.00 . A A . 44 TYR CB 1 1
18 27951 1 1 78 TYR CD1 C 1.908 8.742 -3.578 1.00 . A A . 44 TYR CD1 1 1
18 27952 1 1 78 TYR CD2 C 0.855 8.372 -5.734 1.00 . A A . 44 TYR CD2 1 1
18 27953 1 1 78 TYR CE1 C 3.170 8.663 -4.184 1.00 . A A . 44 TYR CE1 1 1
18 27954 1 1 78 TYR CE2 C 2.109 8.278 -6.346 1.00 . A A . 44 TYR CE2 1 1
18 27955 1 1 78 TYR CG C 0.751 8.612 -4.358 1.00 . A A . 44 TYR CG 1 1
18 27956 1 1 78 TYR CZ C 3.277 8.436 -5.573 1.00 . A A . 44 TYR CZ 1 1
18 27957 1 1 78 TYR H H 0.051 6.531 -1.720 1.00 . A A . 44 TYR H 1 1
18 27958 1 1 78 TYR HA H -2.289 7.531 -3.173 1.00 . A A . 44 TYR HA 1 1
18 27959 1 1 78 TYR HB2 H -1.290 9.125 -4.492 1.00 . A A . 44 TYR HB2 1 1
18 27960 1 1 78 TYR HB3 H -0.573 9.471 -2.923 1.00 . A A . 44 TYR HB3 1 1
18 27961 1 1 78 TYR HD1 H 1.826 8.907 -2.514 1.00 . A A . 44 TYR HD1 1 1
18 27962 1 1 78 TYR HD2 H -0.039 8.262 -6.331 1.00 . A A . 44 TYR HD2 1 1
18 27963 1 1 78 TYR HE1 H 4.067 8.776 -3.592 1.00 . A A . 44 TYR HE1 1 1
18 27964 1 1 78 TYR HE2 H 2.178 8.082 -7.405 1.00 . A A . 44 TYR HE2 1 1
18 27965 1 1 78 TYR HH H 4.464 8.217 -7.107 1.00 . A A . 44 TYR HH 1 1
18 27966 1 1 78 TYR N N -0.722 7.169 -1.851 1.00 . A A . 44 TYR N 1 1
18 27967 1 1 78 TYR O O -0.065 5.406 -3.794 1.00 . A A . 44 TYR O 1 1
18 27968 1 1 78 TYR OH O 4.504 8.374 -6.161 1.00 . A A . 44 TYR OH 1 1
18 27969 1 1 79 ILE C C -0.795 6.000 -7.616 1.00 . A A . 45 ILE C 1 1
18 27970 1 1 79 ILE CA C -1.247 5.277 -6.343 1.00 . A A . 45 ILE CA 1 1
18 27971 1 1 79 ILE CB C -2.535 4.472 -6.585 1.00 . A A . 45 ILE CB 1 1
18 27972 1 1 79 ILE CD1 C -3.074 4.056 -4.108 1.00 . A A . 45 ILE CD1 1 1
18 27973 1 1 79 ILE CG1 C -2.851 3.449 -5.485 1.00 . A A . 45 ILE CG1 1 1
18 27974 1 1 79 ILE CG2 C -2.382 3.649 -7.866 1.00 . A A . 45 ILE CG2 1 1
18 27975 1 1 79 ILE H H -2.126 7.027 -5.533 1.00 . A A . 45 ILE H 1 1
18 27976 1 1 79 ILE HA H -0.472 4.587 -6.010 1.00 . A A . 45 ILE HA 1 1
18 27977 1 1 79 ILE HB H -3.385 5.147 -6.688 1.00 . A A . 45 ILE HB 1 1
18 27978 1 1 79 ILE HD11 H -3.622 4.993 -4.208 1.00 . A A . 45 ILE HD11 1 1
18 27979 1 1 79 ILE HD12 H -3.640 3.357 -3.494 1.00 . A A . 45 ILE HD12 1 1
18 27980 1 1 79 ILE HD13 H -2.114 4.234 -3.622 1.00 . A A . 45 ILE HD13 1 1
18 27981 1 1 79 ILE HG12 H -3.761 2.920 -5.770 1.00 . A A . 45 ILE HG12 1 1
18 27982 1 1 79 ILE HG13 H -2.036 2.728 -5.421 1.00 . A A . 45 ILE HG13 1 1
18 27983 1 1 79 ILE HG21 H -3.289 3.072 -8.053 1.00 . A A . 45 ILE HG21 1 1
18 27984 1 1 79 ILE HG22 H -2.213 4.315 -8.711 1.00 . A A . 45 ILE HG22 1 1
18 27985 1 1 79 ILE HG23 H -1.535 2.970 -7.770 1.00 . A A . 45 ILE HG23 1 1
18 27986 1 1 79 ILE N N -1.471 6.287 -5.323 1.00 . A A . 45 ILE N 1 1
18 27987 1 1 79 ILE O O -1.550 6.806 -8.156 1.00 . A A . 45 ILE O 1 1
18 27988 1 1 80 PRO C C 0.332 5.703 -10.585 1.00 . A A . 46 PRO C 1 1
18 27989 1 1 80 PRO CA C 1.007 6.259 -9.324 1.00 . A A . 46 PRO CA 1 1
18 27990 1 1 80 PRO CB C 2.493 5.901 -9.262 1.00 . A A . 46 PRO CB 1 1
18 27991 1 1 80 PRO CD C 1.371 4.837 -7.432 1.00 . A A . 46 PRO CD 1 1
18 27992 1 1 80 PRO CG C 2.515 4.639 -8.414 1.00 . A A . 46 PRO CG 1 1
18 27993 1 1 80 PRO HA H 0.910 7.345 -9.329 1.00 . A A . 46 PRO HA 1 1
18 27994 1 1 80 PRO HB2 H 2.929 5.743 -10.248 1.00 . A A . 46 PRO HB2 1 1
18 27995 1 1 80 PRO HB3 H 3.020 6.697 -8.737 1.00 . A A . 46 PRO HB3 1 1
18 27996 1 1 80 PRO HD2 H 0.914 3.872 -7.211 1.00 . A A . 46 PRO HD2 1 1
18 27997 1 1 80 PRO HD3 H 1.749 5.313 -6.528 1.00 . A A . 46 PRO HD3 1 1
18 27998 1 1 80 PRO HG2 H 2.295 3.774 -9.041 1.00 . A A . 46 PRO HG2 1 1
18 27999 1 1 80 PRO HG3 H 3.463 4.535 -7.884 1.00 . A A . 46 PRO HG3 1 1
18 28000 1 1 80 PRO N N 0.428 5.719 -8.095 1.00 . A A . 46 PRO N 1 1
18 28001 1 1 80 PRO O O 1.007 5.348 -11.551 1.00 . A A . 46 PRO O 1 1
18 28002 1 1 81 ARG C C -1.558 5.851 -12.986 1.00 . A A . 47 ARG C 1 1
18 28003 1 1 81 ARG CA C -1.778 5.073 -11.687 1.00 . A A . 47 ARG CA 1 1
18 28004 1 1 81 ARG CB C -3.265 5.032 -11.323 1.00 . A A . 47 ARG CB 1 1
18 28005 1 1 81 ARG CD C -5.386 6.336 -11.018 1.00 . A A . 47 ARG CD 1 1
18 28006 1 1 81 ARG CG C -3.878 6.428 -11.262 1.00 . A A . 47 ARG CG 1 1
18 28007 1 1 81 ARG CZ C -7.372 5.443 -12.194 1.00 . A A . 47 ARG CZ 1 1
18 28008 1 1 81 ARG H H -1.488 5.958 -9.762 1.00 . A A . 47 ARG H 1 1
18 28009 1 1 81 ARG HA H -1.449 4.048 -11.857 1.00 . A A . 47 ARG HA 1 1
18 28010 1 1 81 ARG HB2 H -3.796 4.470 -12.092 1.00 . A A . 47 ARG HB2 1 1
18 28011 1 1 81 ARG HB3 H -3.409 4.527 -10.368 1.00 . A A . 47 ARG HB3 1 1
18 28012 1 1 81 ARG HD2 H -5.562 5.739 -10.124 1.00 . A A . 47 ARG HD2 1 1
18 28013 1 1 81 ARG HD3 H -5.777 7.343 -10.867 1.00 . A A . 47 ARG HD3 1 1
18 28014 1 1 81 ARG HE H -5.516 5.497 -12.975 1.00 . A A . 47 ARG HE 1 1
18 28015 1 1 81 ARG HG2 H -3.415 7.000 -10.458 1.00 . A A . 47 ARG HG2 1 1
18 28016 1 1 81 ARG HG3 H -3.712 6.929 -12.216 1.00 . A A . 47 ARG HG3 1 1
18 28017 1 1 81 ARG HH11 H -7.764 6.156 -10.331 1.00 . A A . 47 ARG HH11 1 1
18 28018 1 1 81 ARG HH12 H -9.145 5.509 -11.185 1.00 . A A . 47 ARG HH12 1 1
18 28019 1 1 81 ARG HH21 H -7.302 4.657 -14.061 1.00 . A A . 47 ARG HH21 1 1
18 28020 1 1 81 ARG HH22 H -8.883 4.661 -13.313 1.00 . A A . 47 ARG HH22 1 1
18 28021 1 1 81 ARG N N -0.998 5.621 -10.579 1.00 . A A . 47 ARG N 1 1
18 28022 1 1 81 ARG NE N -6.068 5.723 -12.161 1.00 . A A . 47 ARG NE 1 1
18 28023 1 1 81 ARG NH1 N -8.159 5.724 -11.155 1.00 . A A . 47 ARG NH1 1 1
18 28024 1 1 81 ARG NH2 N -7.896 4.873 -13.274 1.00 . A A . 47 ARG NH2 1 1
18 28025 1 1 81 ARG O O -0.844 6.854 -13.015 1.00 . A A . 47 ARG O 1 1
18 28026 1 1 82 ASP C C -2.680 7.395 -15.389 1.00 . A A . 48 ASP C 1 1
18 28027 1 1 82 ASP CA C -2.053 6.002 -15.376 1.00 . A A . 48 ASP CA 1 1
18 28028 1 1 82 ASP CB C -2.711 5.118 -16.432 1.00 . A A . 48 ASP CB 1 1
18 28029 1 1 82 ASP CG C -2.084 3.727 -16.488 1.00 . A A . 48 ASP CG 1 1
18 28030 1 1 82 ASP H H -2.771 4.559 -14.003 1.00 . A A . 48 ASP H 1 1
18 28031 1 1 82 ASP HA H -0.990 6.091 -15.603 1.00 . A A . 48 ASP HA 1 1
18 28032 1 1 82 ASP HB2 H -3.774 5.034 -16.203 1.00 . A A . 48 ASP HB2 1 1
18 28033 1 1 82 ASP HB3 H -2.599 5.600 -17.403 1.00 . A A . 48 ASP HB3 1 1
18 28034 1 1 82 ASP N N -2.183 5.377 -14.068 1.00 . A A . 48 ASP N 1 1
18 28035 1 1 82 ASP O O -3.447 7.761 -14.496 1.00 . A A . 48 ASP O 1 1
18 28036 1 1 82 ASP OD1 O -2.354 2.935 -15.563 1.00 . A A . 48 ASP OD1 1 1
18 28037 1 1 82 ASP OD2 O -1.341 3.468 -17.461 1.00 . A A . 48 ASP OD2 1 1
18 28038 1 1 83 ARG C C -3.007 9.895 -18.054 1.00 . A A . 49 ARG C 1 1
18 28039 1 1 83 ARG CA C -2.839 9.547 -16.574 1.00 . A A . 49 ARG CA 1 1
18 28040 1 1 83 ARG CB C -1.931 10.537 -15.824 1.00 . A A . 49 ARG CB 1 1
18 28041 1 1 83 ARG CD C 0.187 9.255 -15.265 1.00 . A A . 49 ARG CD 1 1
18 28042 1 1 83 ARG CG C -0.424 10.399 -16.078 1.00 . A A . 49 ARG CG 1 1
18 28043 1 1 83 ARG CZ C 2.437 8.462 -14.619 1.00 . A A . 49 ARG CZ 1 1
18 28044 1 1 83 ARG H H -1.726 7.815 -17.122 1.00 . A A . 49 ARG H 1 1
18 28045 1 1 83 ARG HA H -3.832 9.603 -16.126 1.00 . A A . 49 ARG HA 1 1
18 28046 1 1 83 ARG HB2 H -2.233 11.545 -16.111 1.00 . A A . 49 ARG HB2 1 1
18 28047 1 1 83 ARG HB3 H -2.106 10.441 -14.753 1.00 . A A . 49 ARG HB3 1 1
18 28048 1 1 83 ARG HD2 H -0.122 9.357 -14.224 1.00 . A A . 49 ARG HD2 1 1
18 28049 1 1 83 ARG HD3 H -0.160 8.294 -15.646 1.00 . A A . 49 ARG HD3 1 1
18 28050 1 1 83 ARG HE H 2.087 9.930 -15.966 1.00 . A A . 49 ARG HE 1 1
18 28051 1 1 83 ARG HG2 H -0.234 10.253 -17.141 1.00 . A A . 49 ARG HG2 1 1
18 28052 1 1 83 ARG HG3 H 0.054 11.330 -15.773 1.00 . A A . 49 ARG HG3 1 1
18 28053 1 1 83 ARG HH11 H 0.907 7.520 -13.659 1.00 . A A . 49 ARG HH11 1 1
18 28054 1 1 83 ARG HH12 H 2.506 6.966 -13.232 1.00 . A A . 49 ARG HH12 1 1
18 28055 1 1 83 ARG HH21 H 4.167 9.190 -15.388 1.00 . A A . 49 ARG HH21 1 1
18 28056 1 1 83 ARG HH22 H 4.348 7.914 -14.200 1.00 . A A . 49 ARG HH22 1 1
18 28057 1 1 83 ARG N N -2.350 8.179 -16.416 1.00 . A A . 49 ARG N 1 1
18 28058 1 1 83 ARG NE N 1.653 9.271 -15.336 1.00 . A A . 49 ARG NE 1 1
18 28059 1 1 83 ARG NH1 N 1.908 7.577 -13.772 1.00 . A A . 49 ARG NH1 1 1
18 28060 1 1 83 ARG NH2 N 3.758 8.528 -14.745 1.00 . A A . 49 ARG NH2 1 1
18 28061 1 1 83 ARG O O -3.042 11.067 -18.422 1.00 . A A . 49 ARG O 1 1
18 28062 1 1 84 TYR C C -4.134 7.818 -20.851 1.00 . A A . 50 TYR C 1 1
18 28063 1 1 84 TYR CA C -3.296 8.990 -20.334 1.00 . A A . 50 TYR CA 1 1
18 28064 1 1 84 TYR CB C -1.928 9.056 -21.012 1.00 . A A . 50 TYR CB 1 1
18 28065 1 1 84 TYR CD1 C -0.177 8.250 -19.399 1.00 . A A . 50 TYR CD1 1 1
18 28066 1 1 84 TYR CD2 C -0.806 6.797 -21.237 1.00 . A A . 50 TYR CD2 1 1
18 28067 1 1 84 TYR CE1 C 0.716 7.286 -18.920 1.00 . A A . 50 TYR CE1 1 1
18 28068 1 1 84 TYR CE2 C 0.098 5.827 -20.771 1.00 . A A . 50 TYR CE2 1 1
18 28069 1 1 84 TYR CG C -0.946 8.005 -20.545 1.00 . A A . 50 TYR CG 1 1
18 28070 1 1 84 TYR CZ C 0.861 6.067 -19.611 1.00 . A A . 50 TYR CZ 1 1
18 28071 1 1 84 TYR H H -3.048 7.929 -18.521 1.00 . A A . 50 TYR H 1 1
18 28072 1 1 84 TYR HA H -3.843 9.908 -20.548 1.00 . A A . 50 TYR HA 1 1
18 28073 1 1 84 TYR HB2 H -2.060 8.972 -22.091 1.00 . A A . 50 TYR HB2 1 1
18 28074 1 1 84 TYR HB3 H -1.493 10.033 -20.804 1.00 . A A . 50 TYR HB3 1 1
18 28075 1 1 84 TYR HD1 H -0.278 9.195 -18.885 1.00 . A A . 50 TYR HD1 1 1
18 28076 1 1 84 TYR HD2 H -1.382 6.614 -22.132 1.00 . A A . 50 TYR HD2 1 1
18 28077 1 1 84 TYR HE1 H 1.288 7.478 -18.024 1.00 . A A . 50 TYR HE1 1 1
18 28078 1 1 84 TYR HE2 H 0.209 4.893 -21.302 1.00 . A A . 50 TYR HE2 1 1
18 28079 1 1 84 TYR HH H 1.742 4.335 -19.708 1.00 . A A . 50 TYR HH 1 1
18 28080 1 1 84 TYR N N -3.106 8.865 -18.897 1.00 . A A . 50 TYR N 1 1
18 28081 1 1 84 TYR O O -4.190 7.570 -22.056 1.00 . A A . 50 TYR O 1 1
18 28082 1 1 84 TYR OH O 1.735 5.122 -19.158 1.00 . A A . 50 TYR OH 1 1
18 28083 1 1 85 THR C C -6.827 5.918 -19.289 1.00 . A A . 51 THR C 1 1
18 28084 1 1 85 THR CA C -5.632 5.947 -20.244 1.00 . A A . 51 THR CA 1 1
18 28085 1 1 85 THR CB C -4.841 4.637 -20.134 1.00 . A A . 51 THR CB 1 1
18 28086 1 1 85 THR CG2 C -3.627 4.625 -21.057 1.00 . A A . 51 THR CG2 1 1
18 28087 1 1 85 THR H H -4.707 7.349 -18.960 1.00 . A A . 51 THR H 1 1
18 28088 1 1 85 THR HA H -6.009 6.039 -21.262 1.00 . A A . 51 THR HA 1 1
18 28089 1 1 85 THR HB H -5.491 3.804 -20.400 1.00 . A A . 51 THR HB 1 1
18 28090 1 1 85 THR HG21 H -2.917 5.390 -20.742 1.00 . A A . 51 THR HG21 1 1
18 28091 1 1 85 THR HG22 H -3.149 3.647 -21.003 1.00 . A A . 51 THR HG22 1 1
18 28092 1 1 85 THR HG23 H -3.934 4.811 -22.085 1.00 . A A . 51 THR HG23 1 1
18 28093 1 1 85 THR N N -4.786 7.093 -19.934 1.00 . A A . 51 THR N 1 1
18 28094 1 1 85 THR O O -7.123 6.919 -18.633 1.00 . A A . 51 THR O 1 1
18 28095 1 1 85 THR OG1 O -4.402 4.460 -18.805 1.00 . A A . 51 THR OG1 1 1
18 28096 1 1 86 LYS C C -8.506 3.445 -17.378 1.00 . A A . 52 LYS C 1 1
18 28097 1 1 86 LYS CA C -8.695 4.602 -18.369 1.00 . A A . 52 LYS CA 1 1
18 28098 1 1 86 LYS CB C -9.944 4.380 -19.237 1.00 . A A . 52 LYS CB 1 1
18 28099 1 1 86 LYS CD C -9.564 5.609 -21.438 1.00 . A A . 52 LYS CD 1 1
18 28100 1 1 86 LYS CE C -10.076 6.775 -22.291 1.00 . A A . 52 LYS CE 1 1
18 28101 1 1 86 LYS CG C -10.315 5.587 -20.107 1.00 . A A . 52 LYS CG 1 1
18 28102 1 1 86 LYS H H -7.201 3.974 -19.742 1.00 . A A . 52 LYS H 1 1
18 28103 1 1 86 LYS HA H -8.844 5.507 -17.781 1.00 . A A . 52 LYS HA 1 1
18 28104 1 1 86 LYS HB2 H -9.806 3.502 -19.868 1.00 . A A . 52 LYS HB2 1 1
18 28105 1 1 86 LYS HB3 H -10.784 4.197 -18.568 1.00 . A A . 52 LYS HB3 1 1
18 28106 1 1 86 LYS HD2 H -8.495 5.737 -21.269 1.00 . A A . 52 LYS HD2 1 1
18 28107 1 1 86 LYS HD3 H -9.740 4.674 -21.968 1.00 . A A . 52 LYS HD3 1 1
18 28108 1 1 86 LYS HE2 H -11.149 6.663 -22.446 1.00 . A A . 52 LYS HE2 1 1
18 28109 1 1 86 LYS HE3 H -9.897 7.708 -21.755 1.00 . A A . 52 LYS HE3 1 1
18 28110 1 1 86 LYS HG2 H -11.381 5.523 -20.329 1.00 . A A . 52 LYS HG2 1 1
18 28111 1 1 86 LYS HG3 H -10.135 6.515 -19.564 1.00 . A A . 52 LYS HG3 1 1
18 28112 1 1 86 LYS HZ1 H -8.395 6.941 -23.458 1.00 . A A . 52 LYS HZ1 1 1
18 28113 1 1 86 LYS HZ2 H -9.549 5.957 -24.099 1.00 . A A . 52 LYS HZ2 1 1
18 28114 1 1 86 LYS HZ3 H -9.742 7.586 -24.146 1.00 . A A . 52 LYS HZ3 1 1
18 28115 1 1 86 LYS N N -7.511 4.769 -19.202 1.00 . A A . 52 LYS N 1 1
18 28116 1 1 86 LYS NZ N -9.388 6.817 -23.595 1.00 . A A . 52 LYS NZ 1 1
18 28117 1 1 86 LYS O O -9.458 2.749 -17.033 1.00 . A A . 52 LYS O 1 1
18 28118 1 1 87 GLU C C -5.908 2.642 -14.978 1.00 . A A . 53 GLU C 1 1
18 28119 1 1 87 GLU CA C -6.920 2.153 -16.015 1.00 . A A . 53 GLU CA 1 1
18 28120 1 1 87 GLU CB C -6.405 0.960 -16.822 1.00 . A A . 53 GLU CB 1 1
18 28121 1 1 87 GLU CD C -4.698 0.103 -18.459 1.00 . A A . 53 GLU CD 1 1
18 28122 1 1 87 GLU CG C -5.166 1.309 -17.645 1.00 . A A . 53 GLU CG 1 1
18 28123 1 1 87 GLU H H -6.525 3.864 -17.201 1.00 . A A . 53 GLU H 1 1
18 28124 1 1 87 GLU HA H -7.811 1.831 -15.476 1.00 . A A . 53 GLU HA 1 1
18 28125 1 1 87 GLU HB2 H -6.163 0.139 -16.149 1.00 . A A . 53 GLU HB2 1 1
18 28126 1 1 87 GLU HB3 H -7.194 0.625 -17.496 1.00 . A A . 53 GLU HB3 1 1
18 28127 1 1 87 GLU HG2 H -5.404 2.121 -18.331 1.00 . A A . 53 GLU HG2 1 1
18 28128 1 1 87 GLU HG3 H -4.360 1.628 -16.984 1.00 . A A . 53 GLU HG3 1 1
18 28129 1 1 87 GLU N N -7.268 3.241 -16.917 1.00 . A A . 53 GLU N 1 1
18 28130 1 1 87 GLU O O -5.703 3.847 -14.830 1.00 . A A . 53 GLU O 1 1
18 28131 1 1 87 GLU OE1 O -3.877 -0.676 -17.925 1.00 . A A . 53 GLU OE1 1 1
18 28132 1 1 87 GLU OE2 O -5.163 -0.029 -19.613 1.00 . A A . 53 GLU OE2 1 1
18 28133 1 1 88 SER C C -3.173 1.061 -13.167 1.00 . A A . 54 SER C 1 1
18 28134 1 1 88 SER CA C -4.328 2.062 -13.207 1.00 . A A . 54 SER CA 1 1
18 28135 1 1 88 SER CB C -5.058 2.085 -11.862 1.00 . A A . 54 SER CB 1 1
18 28136 1 1 88 SER H H -5.446 0.740 -14.434 1.00 . A A . 54 SER H 1 1
18 28137 1 1 88 SER HA H -3.919 3.053 -13.401 1.00 . A A . 54 SER HA 1 1
18 28138 1 1 88 SER HB2 H -4.350 2.306 -11.063 1.00 . A A . 54 SER HB2 1 1
18 28139 1 1 88 SER HB3 H -5.831 2.853 -11.886 1.00 . A A . 54 SER HB3 1 1
18 28140 1 1 88 SER HG H -6.163 0.903 -10.791 1.00 . A A . 54 SER HG 1 1
18 28141 1 1 88 SER N N -5.276 1.719 -14.257 1.00 . A A . 54 SER N 1 1
18 28142 1 1 88 SER O O -3.265 -0.032 -13.726 1.00 . A A . 54 SER O 1 1
18 28143 1 1 88 SER OG O -5.658 0.836 -11.604 1.00 . A A . 54 SER OG 1 1
18 28144 1 1 89 ARG C C -1.175 -0.508 -11.326 1.00 . A A . 55 ARG C 1 1
18 28145 1 1 89 ARG CA C -0.907 0.601 -12.345 1.00 . A A . 55 ARG CA 1 1
18 28146 1 1 89 ARG CB C 0.297 1.449 -11.923 1.00 . A A . 55 ARG CB 1 1
18 28147 1 1 89 ARG CD C 1.143 1.801 -14.312 1.00 . A A . 55 ARG CD 1 1
18 28148 1 1 89 ARG CG C 0.727 2.462 -12.995 1.00 . A A . 55 ARG CG 1 1
18 28149 1 1 89 ARG CZ C -0.129 0.450 -15.975 1.00 . A A . 55 ARG CZ 1 1
18 28150 1 1 89 ARG H H -2.069 2.361 -12.070 1.00 . A A . 55 ARG H 1 1
18 28151 1 1 89 ARG HA H -0.673 0.123 -13.296 1.00 . A A . 55 ARG HA 1 1
18 28152 1 1 89 ARG HB2 H 0.053 1.986 -11.006 1.00 . A A . 55 ARG HB2 1 1
18 28153 1 1 89 ARG HB3 H 1.141 0.789 -11.724 1.00 . A A . 55 ARG HB3 1 1
18 28154 1 1 89 ARG HD2 H 1.776 2.494 -14.866 1.00 . A A . 55 ARG HD2 1 1
18 28155 1 1 89 ARG HD3 H 1.723 0.903 -14.099 1.00 . A A . 55 ARG HD3 1 1
18 28156 1 1 89 ARG HE H -0.810 2.124 -15.094 1.00 . A A . 55 ARG HE 1 1
18 28157 1 1 89 ARG HG2 H -0.082 3.162 -13.205 1.00 . A A . 55 ARG HG2 1 1
18 28158 1 1 89 ARG HG3 H 1.582 3.022 -12.617 1.00 . A A . 55 ARG HG3 1 1
18 28159 1 1 89 ARG HH11 H 1.710 -0.312 -15.579 1.00 . A A . 55 ARG HH11 1 1
18 28160 1 1 89 ARG HH12 H 0.763 -1.213 -16.742 1.00 . A A . 55 ARG HH12 1 1
18 28161 1 1 89 ARG HH21 H -1.990 0.971 -16.563 1.00 . A A . 55 ARG HH21 1 1
18 28162 1 1 89 ARG HH22 H -1.363 -0.491 -17.296 1.00 . A A . 55 ARG HH22 1 1
18 28163 1 1 89 ARG N N -2.082 1.447 -12.499 1.00 . A A . 55 ARG N 1 1
18 28164 1 1 89 ARG NE N -0.023 1.494 -15.148 1.00 . A A . 55 ARG NE 1 1
18 28165 1 1 89 ARG NH1 N 0.861 -0.432 -16.111 1.00 . A A . 55 ARG NH1 1 1
18 28166 1 1 89 ARG NH2 N -1.249 0.293 -16.670 1.00 . A A . 55 ARG NH2 1 1
18 28167 1 1 89 ARG O O -2.227 -0.545 -10.694 1.00 . A A . 55 ARG O 1 1
18 28168 1 1 90 GLY C C 0.401 -2.407 -8.985 1.00 . A A . 56 GLY C 1 1
18 28169 1 1 90 GLY CA C -0.330 -2.582 -10.313 1.00 . A A . 56 GLY CA 1 1
18 28170 1 1 90 GLY H H 0.664 -1.297 -11.676 1.00 . A A . 56 GLY H 1 1
18 28171 1 1 90 GLY HA2 H -1.383 -2.776 -10.110 1.00 . A A . 56 GLY HA2 1 1
18 28172 1 1 90 GLY HA3 H 0.090 -3.445 -10.829 1.00 . A A . 56 GLY HA3 1 1
18 28173 1 1 90 GLY N N -0.203 -1.414 -11.172 1.00 . A A . 56 GLY N 1 1
18 28174 1 1 90 GLY O O 0.711 -3.396 -8.320 1.00 . A A . 56 GLY O 1 1
18 28175 1 1 91 PHE C C 0.949 0.482 -6.792 1.00 . A A . 57 PHE C 1 1
18 28176 1 1 91 PHE CA C 1.373 -0.877 -7.338 1.00 . A A . 57 PHE CA 1 1
18 28177 1 1 91 PHE CB C 2.882 -0.900 -7.561 1.00 . A A . 57 PHE CB 1 1
18 28178 1 1 91 PHE CD1 C 3.178 0.549 -9.616 1.00 . A A . 57 PHE CD1 1 1
18 28179 1 1 91 PHE CD2 C 4.252 1.206 -7.539 1.00 . A A . 57 PHE CD2 1 1
18 28180 1 1 91 PHE CE1 C 3.707 1.686 -10.246 1.00 . A A . 57 PHE CE1 1 1
18 28181 1 1 91 PHE CE2 C 4.781 2.342 -8.169 1.00 . A A . 57 PHE CE2 1 1
18 28182 1 1 91 PHE CG C 3.448 0.311 -8.261 1.00 . A A . 57 PHE CG 1 1
18 28183 1 1 91 PHE CZ C 4.497 2.591 -9.522 1.00 . A A . 57 PHE CZ 1 1
18 28184 1 1 91 PHE H H 0.422 -0.371 -9.152 1.00 . A A . 57 PHE H 1 1
18 28185 1 1 91 PHE HA H 1.133 -1.633 -6.590 1.00 . A A . 57 PHE HA 1 1
18 28186 1 1 91 PHE HB2 H 3.354 -0.965 -6.581 1.00 . A A . 57 PHE HB2 1 1
18 28187 1 1 91 PHE HB3 H 3.142 -1.797 -8.125 1.00 . A A . 57 PHE HB3 1 1
18 28188 1 1 91 PHE HD1 H 2.566 -0.145 -10.173 1.00 . A A . 57 PHE HD1 1 1
18 28189 1 1 91 PHE HD2 H 4.455 1.021 -6.495 1.00 . A A . 57 PHE HD2 1 1
18 28190 1 1 91 PHE HE1 H 3.498 1.871 -11.289 1.00 . A A . 57 PHE HE1 1 1
18 28191 1 1 91 PHE HE2 H 5.402 3.029 -7.614 1.00 . A A . 57 PHE HE2 1 1
18 28192 1 1 91 PHE HZ H 4.882 3.481 -9.997 1.00 . A A . 57 PHE HZ 1 1
18 28193 1 1 91 PHE N N 0.687 -1.164 -8.586 1.00 . A A . 57 PHE N 1 1
18 28194 1 1 91 PHE O O 0.485 1.343 -7.540 1.00 . A A . 57 PHE O 1 1
18 28195 1 1 92 ALA C C 2.066 2.560 -4.341 1.00 . A A . 58 ALA C 1 1
18 28196 1 1 92 ALA CA C 0.782 1.878 -4.782 1.00 . A A . 58 ALA CA 1 1
18 28197 1 1 92 ALA CB C -0.113 1.546 -3.587 1.00 . A A . 58 ALA CB 1 1
18 28198 1 1 92 ALA H H 1.494 -0.101 -4.928 1.00 . A A . 58 ALA H 1 1
18 28199 1 1 92 ALA HA H 0.242 2.555 -5.445 1.00 . A A . 58 ALA HA 1 1
18 28200 1 1 92 ALA HB1 H 0.391 0.826 -2.943 1.00 . A A . 58 ALA HB1 1 1
18 28201 1 1 92 ALA HB2 H -0.318 2.452 -3.016 1.00 . A A . 58 ALA HB2 1 1
18 28202 1 1 92 ALA HB3 H -1.064 1.142 -3.933 1.00 . A A . 58 ALA HB3 1 1
18 28203 1 1 92 ALA N N 1.115 0.654 -5.481 1.00 . A A . 58 ALA N 1 1
18 28204 1 1 92 ALA O O 3.146 2.259 -4.850 1.00 . A A . 58 ALA O 1 1
18 28205 1 1 93 PHE C C 2.611 4.791 -1.527 1.00 . A A . 59 PHE C 1 1
18 28206 1 1 93 PHE CA C 3.059 4.205 -2.844 1.00 . A A . 59 PHE CA 1 1
18 28207 1 1 93 PHE CB C 3.494 5.262 -3.856 1.00 . A A . 59 PHE CB 1 1
18 28208 1 1 93 PHE CD1 C 5.761 5.708 -2.783 1.00 . A A . 59 PHE CD1 1 1
18 28209 1 1 93 PHE CD2 C 5.588 5.566 -5.198 1.00 . A A . 59 PHE CD2 1 1
18 28210 1 1 93 PHE CE1 C 7.135 5.967 -2.900 1.00 . A A . 59 PHE CE1 1 1
18 28211 1 1 93 PHE CE2 C 6.961 5.813 -5.318 1.00 . A A . 59 PHE CE2 1 1
18 28212 1 1 93 PHE CG C 4.984 5.518 -3.936 1.00 . A A . 59 PHE CG 1 1
18 28213 1 1 93 PHE CZ C 7.734 6.026 -4.169 1.00 . A A . 59 PHE CZ 1 1
18 28214 1 1 93 PHE H H 1.020 3.700 -3.042 1.00 . A A . 59 PHE H 1 1
18 28215 1 1 93 PHE HA H 3.883 3.543 -2.577 1.00 . A A . 59 PHE HA 1 1
18 28216 1 1 93 PHE HB2 H 3.181 4.927 -4.845 1.00 . A A . 59 PHE HB2 1 1
18 28217 1 1 93 PHE HB3 H 2.968 6.197 -3.664 1.00 . A A . 59 PHE HB3 1 1
18 28218 1 1 93 PHE HD1 H 5.311 5.645 -1.803 1.00 . A A . 59 PHE HD1 1 1
18 28219 1 1 93 PHE HD2 H 4.992 5.404 -6.085 1.00 . A A . 59 PHE HD2 1 1
18 28220 1 1 93 PHE HE1 H 7.730 6.119 -2.012 1.00 . A A . 59 PHE HE1 1 1
18 28221 1 1 93 PHE HE2 H 7.411 5.848 -6.299 1.00 . A A . 59 PHE HE2 1 1
18 28222 1 1 93 PHE HZ H 8.791 6.231 -4.262 1.00 . A A . 59 PHE HZ 1 1
18 28223 1 1 93 PHE N N 1.940 3.477 -3.393 1.00 . A A . 59 PHE N 1 1
18 28224 1 1 93 PHE O O 2.460 6.004 -1.387 1.00 . A A . 59 PHE O 1 1
18 28225 1 1 94 VAL C C 3.589 4.892 1.258 1.00 . A A . 60 VAL C 1 1
18 28226 1 1 94 VAL CA C 2.205 4.498 0.776 1.00 . A A . 60 VAL CA 1 1
18 28227 1 1 94 VAL CB C 1.486 3.616 1.800 1.00 . A A . 60 VAL CB 1 1
18 28228 1 1 94 VAL CG1 C 0.398 2.720 1.208 1.00 . A A . 60 VAL CG1 1 1
18 28229 1 1 94 VAL CG2 C 2.403 2.899 2.792 1.00 . A A . 60 VAL CG2 1 1
18 28230 1 1 94 VAL H H 2.411 2.913 -0.707 1.00 . A A . 60 VAL H 1 1
18 28231 1 1 94 VAL HA H 1.615 5.407 0.669 1.00 . A A . 60 VAL HA 1 1
18 28232 1 1 94 VAL HB H 0.960 4.345 2.417 1.00 . A A . 60 VAL HB 1 1
18 28233 1 1 94 VAL HG11 H -0.325 3.328 0.665 1.00 . A A . 60 VAL HG11 1 1
18 28234 1 1 94 VAL HG12 H 0.813 1.990 0.515 1.00 . A A . 60 VAL HG12 1 1
18 28235 1 1 94 VAL HG13 H -0.116 2.202 2.018 1.00 . A A . 60 VAL HG13 1 1
18 28236 1 1 94 VAL HG21 H 2.919 3.640 3.403 1.00 . A A . 60 VAL HG21 1 1
18 28237 1 1 94 VAL HG22 H 1.809 2.278 3.463 1.00 . A A . 60 VAL HG22 1 1
18 28238 1 1 94 VAL HG23 H 3.150 2.304 2.265 1.00 . A A . 60 VAL HG23 1 1
18 28239 1 1 94 VAL N N 2.396 3.910 -0.543 1.00 . A A . 60 VAL N 1 1
18 28240 1 1 94 VAL O O 4.524 4.108 1.094 1.00 . A A . 60 VAL O 1 1
18 28241 1 1 95 ARG C C 4.810 7.025 3.782 1.00 . A A . 61 ARG C 1 1
18 28242 1 1 95 ARG CA C 4.986 6.542 2.374 1.00 . A A . 61 ARG CA 1 1
18 28243 1 1 95 ARG CB C 5.624 7.569 1.440 1.00 . A A . 61 ARG CB 1 1
18 28244 1 1 95 ARG CD C 7.158 9.518 1.198 1.00 . A A . 61 ARG CD 1 1
18 28245 1 1 95 ARG CG C 6.497 8.575 2.196 1.00 . A A . 61 ARG CG 1 1
18 28246 1 1 95 ARG CZ C 5.956 10.541 -0.723 1.00 . A A . 61 ARG CZ 1 1
18 28247 1 1 95 ARG H H 2.932 6.702 1.922 1.00 . A A . 61 ARG H 1 1
18 28248 1 1 95 ARG HA H 5.674 5.703 2.476 1.00 . A A . 61 ARG HA 1 1
18 28249 1 1 95 ARG HB2 H 6.254 7.026 0.735 1.00 . A A . 61 ARG HB2 1 1
18 28250 1 1 95 ARG HB3 H 4.847 8.108 0.899 1.00 . A A . 61 ARG HB3 1 1
18 28251 1 1 95 ARG HD2 H 7.908 10.115 1.718 1.00 . A A . 61 ARG HD2 1 1
18 28252 1 1 95 ARG HD3 H 7.653 8.923 0.430 1.00 . A A . 61 ARG HD3 1 1
18 28253 1 1 95 ARG HE H 5.626 10.991 1.215 1.00 . A A . 61 ARG HE 1 1
18 28254 1 1 95 ARG HG2 H 5.888 9.160 2.885 1.00 . A A . 61 ARG HG2 1 1
18 28255 1 1 95 ARG HG3 H 7.274 8.043 2.745 1.00 . A A . 61 ARG HG3 1 1
18 28256 1 1 95 ARG HH11 H 7.329 9.149 -1.283 1.00 . A A . 61 ARG HH11 1 1
18 28257 1 1 95 ARG HH12 H 6.466 9.916 -2.594 1.00 . A A . 61 ARG HH12 1 1
18 28258 1 1 95 ARG HH21 H 4.529 11.973 -0.516 1.00 . A A . 61 ARG HH21 1 1
18 28259 1 1 95 ARG HH22 H 4.876 11.493 -2.160 1.00 . A A . 61 ARG HH22 1 1
18 28260 1 1 95 ARG N N 3.724 6.080 1.844 1.00 . A A . 61 ARG N 1 1
18 28261 1 1 95 ARG NE N 6.176 10.422 0.587 1.00 . A A . 61 ARG NE 1 1
18 28262 1 1 95 ARG NH1 N 6.637 9.810 -1.604 1.00 . A A . 61 ARG NH1 1 1
18 28263 1 1 95 ARG NH2 N 5.046 11.402 -1.169 1.00 . A A . 61 ARG NH2 1 1
18 28264 1 1 95 ARG O O 3.886 7.766 4.119 1.00 . A A . 61 ARG O 1 1
18 28265 1 1 96 PHE C C 6.771 7.906 6.344 1.00 . A A . 62 PHE C 1 1
18 28266 1 1 96 PHE CA C 5.713 6.870 6.026 1.00 . A A . 62 PHE CA 1 1
18 28267 1 1 96 PHE CB C 5.929 5.608 6.851 1.00 . A A . 62 PHE CB 1 1
18 28268 1 1 96 PHE CD1 C 3.760 4.603 5.987 1.00 . A A . 62 PHE CD1 1 1
18 28269 1 1 96 PHE CD2 C 4.431 4.207 8.284 1.00 . A A . 62 PHE CD2 1 1
18 28270 1 1 96 PHE CE1 C 2.588 3.867 6.189 1.00 . A A . 62 PHE CE1 1 1
18 28271 1 1 96 PHE CE2 C 3.279 3.448 8.489 1.00 . A A . 62 PHE CE2 1 1
18 28272 1 1 96 PHE CG C 4.679 4.784 7.033 1.00 . A A . 62 PHE CG 1 1
18 28273 1 1 96 PHE CZ C 2.363 3.282 7.446 1.00 . A A . 62 PHE CZ 1 1
18 28274 1 1 96 PHE H H 6.480 5.989 4.216 1.00 . A A . 62 PHE H 1 1
18 28275 1 1 96 PHE HA H 4.738 7.270 6.301 1.00 . A A . 62 PHE HA 1 1
18 28276 1 1 96 PHE HB2 H 6.717 5.008 6.396 1.00 . A A . 62 PHE HB2 1 1
18 28277 1 1 96 PHE HB3 H 6.272 5.914 7.838 1.00 . A A . 62 PHE HB3 1 1
18 28278 1 1 96 PHE HD1 H 3.944 5.036 5.014 1.00 . A A . 62 PHE HD1 1 1
18 28279 1 1 96 PHE HD2 H 5.130 4.353 9.095 1.00 . A A . 62 PHE HD2 1 1
18 28280 1 1 96 PHE HE1 H 1.881 3.762 5.379 1.00 . A A . 62 PHE HE1 1 1
18 28281 1 1 96 PHE HE2 H 3.094 2.992 9.450 1.00 . A A . 62 PHE HE2 1 1
18 28282 1 1 96 PHE HZ H 1.477 2.695 7.639 1.00 . A A . 62 PHE HZ 1 1
18 28283 1 1 96 PHE N N 5.746 6.564 4.606 1.00 . A A . 62 PHE N 1 1
18 28284 1 1 96 PHE O O 7.867 7.853 5.791 1.00 . A A . 62 PHE O 1 1
18 28285 1 1 97 HIS C C 8.068 9.560 8.894 1.00 . A A . 63 HIS C 1 1
18 28286 1 1 97 HIS CA C 7.204 9.949 7.695 1.00 . A A . 63 HIS CA 1 1
18 28287 1 1 97 HIS CB C 6.233 11.065 8.093 1.00 . A A . 63 HIS CB 1 1
18 28288 1 1 97 HIS CD2 C 3.901 11.043 9.170 1.00 . A A . 63 HIS CD2 1 1
18 28289 1 1 97 HIS CE1 C 4.215 9.475 10.684 1.00 . A A . 63 HIS CE1 1 1
18 28290 1 1 97 HIS CG C 5.188 10.597 9.080 1.00 . A A . 63 HIS CG 1 1
18 28291 1 1 97 HIS H H 5.476 8.750 7.642 1.00 . A A . 63 HIS H 1 1
18 28292 1 1 97 HIS HA H 7.850 10.293 6.888 1.00 . A A . 63 HIS HA 1 1
18 28293 1 1 97 HIS HB2 H 6.794 11.893 8.526 1.00 . A A . 63 HIS HB2 1 1
18 28294 1 1 97 HIS HB3 H 5.728 11.423 7.195 1.00 . A A . 63 HIS HB3 1 1
18 28295 1 1 97 HIS HD2 H 3.431 11.802 8.562 1.00 . A A . 63 HIS HD2 1 1
18 28296 1 1 97 HIS HE1 H 4.036 8.767 11.480 1.00 . A A . 63 HIS HE1 1 1
18 28297 1 1 97 HIS HE2 H 2.362 10.445 10.516 1.00 . A A . 63 HIS HE2 1 1
18 28298 1 1 97 HIS N N 6.399 8.826 7.238 1.00 . A A . 63 HIS N 1 1
18 28299 1 1 97 HIS ND1 N 5.387 9.606 10.044 1.00 . A A . 63 HIS ND1 1 1
18 28300 1 1 97 HIS NE2 N 3.311 10.336 10.190 1.00 . A A . 63 HIS NE2 1 1
18 28301 1 1 97 HIS O O 8.901 10.351 9.338 1.00 . A A . 63 HIS O 1 1
18 28302 1 1 98 ASP C C 8.798 6.362 10.471 1.00 . A A . 64 ASP C 1 1
18 28303 1 1 98 ASP CA C 8.576 7.867 10.597 1.00 . A A . 64 ASP CA 1 1
18 28304 1 1 98 ASP CB C 7.770 8.207 11.857 1.00 . A A . 64 ASP CB 1 1
18 28305 1 1 98 ASP CG C 8.547 7.910 13.138 1.00 . A A . 64 ASP CG 1 1
18 28306 1 1 98 ASP H H 7.197 7.732 8.993 1.00 . A A . 64 ASP H 1 1
18 28307 1 1 98 ASP HA H 9.538 8.375 10.663 1.00 . A A . 64 ASP HA 1 1
18 28308 1 1 98 ASP HB2 H 7.532 9.269 11.835 1.00 . A A . 64 ASP HB2 1 1
18 28309 1 1 98 ASP HB3 H 6.842 7.636 11.860 1.00 . A A . 64 ASP HB3 1 1
18 28310 1 1 98 ASP N N 7.874 8.347 9.421 1.00 . A A . 64 ASP N 1 1
18 28311 1 1 98 ASP O O 7.849 5.579 10.448 1.00 . A A . 64 ASP O 1 1
18 28312 1 1 98 ASP OD1 O 9.491 7.092 13.076 1.00 . A A . 64 ASP OD1 1 1
18 28313 1 1 98 ASP OD2 O 8.187 8.508 14.177 1.00 . A A . 64 ASP OD2 1 1
18 28314 1 1 99 LYS C C 9.940 3.686 11.357 1.00 . A A . 65 LYS C 1 1
18 28315 1 1 99 LYS CA C 10.475 4.580 10.246 1.00 . A A . 65 LYS CA 1 1
18 28316 1 1 99 LYS CB C 12.000 4.511 10.190 1.00 . A A . 65 LYS CB 1 1
18 28317 1 1 99 LYS CD C 14.090 5.302 11.347 1.00 . A A . 65 LYS CD 1 1
18 28318 1 1 99 LYS CE C 14.899 4.217 10.641 1.00 . A A . 65 LYS CE 1 1
18 28319 1 1 99 LYS CG C 12.636 4.871 11.534 1.00 . A A . 65 LYS CG 1 1
18 28320 1 1 99 LYS H H 10.800 6.672 10.408 1.00 . A A . 65 LYS H 1 1
18 28321 1 1 99 LYS HA H 10.090 4.222 9.292 1.00 . A A . 65 LYS HA 1 1
18 28322 1 1 99 LYS HB2 H 12.303 3.503 9.902 1.00 . A A . 65 LYS HB2 1 1
18 28323 1 1 99 LYS HB3 H 12.339 5.211 9.426 1.00 . A A . 65 LYS HB3 1 1
18 28324 1 1 99 LYS HD2 H 14.119 6.212 10.750 1.00 . A A . 65 LYS HD2 1 1
18 28325 1 1 99 LYS HD3 H 14.533 5.509 12.322 1.00 . A A . 65 LYS HD3 1 1
18 28326 1 1 99 LYS HE2 H 14.935 3.326 11.266 1.00 . A A . 65 LYS HE2 1 1
18 28327 1 1 99 LYS HE3 H 14.407 3.969 9.701 1.00 . A A . 65 LYS HE3 1 1
18 28328 1 1 99 LYS HG2 H 12.092 5.700 11.986 1.00 . A A . 65 LYS HG2 1 1
18 28329 1 1 99 LYS HG3 H 12.591 4.005 12.194 1.00 . A A . 65 LYS HG3 1 1
18 28330 1 1 99 LYS HZ1 H 16.238 5.483 9.748 1.00 . A A . 65 LYS HZ1 1 1
18 28331 1 1 99 LYS HZ2 H 16.733 4.946 11.227 1.00 . A A . 65 LYS HZ2 1 1
18 28332 1 1 99 LYS HZ3 H 16.804 3.957 9.912 1.00 . A A . 65 LYS HZ3 1 1
18 28333 1 1 99 LYS N N 10.072 5.971 10.389 1.00 . A A . 65 LYS N 1 1
18 28334 1 1 99 LYS NZ N 16.273 4.685 10.367 1.00 . A A . 65 LYS NZ 1 1
18 28335 1 1 99 LYS O O 9.800 2.490 11.144 1.00 . A A . 65 LYS O 1 1
18 28336 1 1 100 ARG C C 7.756 2.882 13.304 1.00 . A A . 66 ARG C 1 1
18 28337 1 1 100 ARG CA C 9.144 3.416 13.638 1.00 . A A . 66 ARG CA 1 1
18 28338 1 1 100 ARG CB C 9.101 4.257 14.916 1.00 . A A . 66 ARG CB 1 1
18 28339 1 1 100 ARG CD C 11.436 3.556 15.651 1.00 . A A . 66 ARG CD 1 1
18 28340 1 1 100 ARG CG C 10.495 4.727 15.343 1.00 . A A . 66 ARG CG 1 1
18 28341 1 1 100 ARG CZ C 11.134 3.020 18.054 1.00 . A A . 66 ARG CZ 1 1
18 28342 1 1 100 ARG H H 9.752 5.227 12.680 1.00 . A A . 66 ARG H 1 1
18 28343 1 1 100 ARG HA H 9.804 2.561 13.785 1.00 . A A . 66 ARG HA 1 1
18 28344 1 1 100 ARG HB2 H 8.470 5.128 14.737 1.00 . A A . 66 ARG HB2 1 1
18 28345 1 1 100 ARG HB3 H 8.658 3.675 15.724 1.00 . A A . 66 ARG HB3 1 1
18 28346 1 1 100 ARG HD2 H 11.543 2.930 14.764 1.00 . A A . 66 ARG HD2 1 1
18 28347 1 1 100 ARG HD3 H 12.422 3.942 15.910 1.00 . A A . 66 ARG HD3 1 1
18 28348 1 1 100 ARG HE H 10.394 1.921 16.525 1.00 . A A . 66 ARG HE 1 1
18 28349 1 1 100 ARG HG2 H 10.929 5.321 14.539 1.00 . A A . 66 ARG HG2 1 1
18 28350 1 1 100 ARG HG3 H 10.403 5.355 16.229 1.00 . A A . 66 ARG HG3 1 1
18 28351 1 1 100 ARG HH11 H 12.213 4.712 17.724 1.00 . A A . 66 ARG HH11 1 1
18 28352 1 1 100 ARG HH12 H 11.979 4.292 19.404 1.00 . A A . 66 ARG HH12 1 1
18 28353 1 1 100 ARG HH21 H 10.100 1.401 18.721 1.00 . A A . 66 ARG HH21 1 1
18 28354 1 1 100 ARG HH22 H 10.795 2.417 19.965 1.00 . A A . 66 ARG HH22 1 1
18 28355 1 1 100 ARG N N 9.637 4.232 12.539 1.00 . A A . 66 ARG N 1 1
18 28356 1 1 100 ARG NE N 10.930 2.742 16.763 1.00 . A A . 66 ARG NE 1 1
18 28357 1 1 100 ARG NH1 N 11.828 4.095 18.425 1.00 . A A . 66 ARG NH1 1 1
18 28358 1 1 100 ARG NH2 N 10.638 2.214 18.987 1.00 . A A . 66 ARG NH2 1 1
18 28359 1 1 100 ARG O O 7.496 1.686 13.438 1.00 . A A . 66 ARG O 1 1
18 28360 1 1 101 ASP C C 5.592 2.492 11.229 1.00 . A A . 67 ASP C 1 1
18 28361 1 1 101 ASP CA C 5.522 3.369 12.476 1.00 . A A . 67 ASP CA 1 1
18 28362 1 1 101 ASP CB C 4.662 4.605 12.207 1.00 . A A . 67 ASP CB 1 1
18 28363 1 1 101 ASP CG C 4.509 5.480 13.449 1.00 . A A . 67 ASP CG 1 1
18 28364 1 1 101 ASP H H 7.114 4.747 12.790 1.00 . A A . 67 ASP H 1 1
18 28365 1 1 101 ASP HA H 5.076 2.789 13.285 1.00 . A A . 67 ASP HA 1 1
18 28366 1 1 101 ASP HB2 H 5.117 5.184 11.402 1.00 . A A . 67 ASP HB2 1 1
18 28367 1 1 101 ASP HB3 H 3.674 4.279 11.882 1.00 . A A . 67 ASP HB3 1 1
18 28368 1 1 101 ASP N N 6.866 3.770 12.862 1.00 . A A . 67 ASP N 1 1
18 28369 1 1 101 ASP O O 4.724 1.649 11.015 1.00 . A A . 67 ASP O 1 1
18 28370 1 1 101 ASP OD1 O 4.407 4.909 14.558 1.00 . A A . 67 ASP OD1 1 1
18 28371 1 1 101 ASP OD2 O 4.490 6.720 13.283 1.00 . A A . 67 ASP OD2 1 1
18 28372 1 1 102 ALA C C 7.372 0.536 9.483 1.00 . A A . 68 ALA C 1 1
18 28373 1 1 102 ALA CA C 6.797 1.917 9.190 1.00 . A A . 68 ALA CA 1 1
18 28374 1 1 102 ALA CB C 7.752 2.684 8.275 1.00 . A A . 68 ALA CB 1 1
18 28375 1 1 102 ALA H H 7.315 3.396 10.612 1.00 . A A . 68 ALA H 1 1
18 28376 1 1 102 ALA HA H 5.835 1.806 8.690 1.00 . A A . 68 ALA HA 1 1
18 28377 1 1 102 ALA HB1 H 7.337 3.666 8.051 1.00 . A A . 68 ALA HB1 1 1
18 28378 1 1 102 ALA HB2 H 8.716 2.799 8.770 1.00 . A A . 68 ALA HB2 1 1
18 28379 1 1 102 ALA HB3 H 7.902 2.126 7.351 1.00 . A A . 68 ALA HB3 1 1
18 28380 1 1 102 ALA N N 6.626 2.688 10.407 1.00 . A A . 68 ALA N 1 1
18 28381 1 1 102 ALA O O 7.037 -0.417 8.786 1.00 . A A . 68 ALA O 1 1
18 28382 1 1 103 GLU C C 7.768 -1.860 11.277 1.00 . A A . 69 GLU C 1 1
18 28383 1 1 103 GLU CA C 8.831 -0.853 10.880 1.00 . A A . 69 GLU CA 1 1
18 28384 1 1 103 GLU CB C 9.761 -0.641 12.075 1.00 . A A . 69 GLU CB 1 1
18 28385 1 1 103 GLU CD C 12.106 -0.124 12.818 1.00 . A A . 69 GLU CD 1 1
18 28386 1 1 103 GLU CG C 11.179 -0.309 11.617 1.00 . A A . 69 GLU CG 1 1
18 28387 1 1 103 GLU H H 8.494 1.226 11.037 1.00 . A A . 69 GLU H 1 1
18 28388 1 1 103 GLU HA H 9.404 -1.262 10.048 1.00 . A A . 69 GLU HA 1 1
18 28389 1 1 103 GLU HB2 H 9.384 0.167 12.702 1.00 . A A . 69 GLU HB2 1 1
18 28390 1 1 103 GLU HB3 H 9.764 -1.550 12.676 1.00 . A A . 69 GLU HB3 1 1
18 28391 1 1 103 GLU HG2 H 11.544 -1.120 10.988 1.00 . A A . 69 GLU HG2 1 1
18 28392 1 1 103 GLU HG3 H 11.168 0.597 11.012 1.00 . A A . 69 GLU HG3 1 1
18 28393 1 1 103 GLU N N 8.228 0.413 10.500 1.00 . A A . 69 GLU N 1 1
18 28394 1 1 103 GLU O O 7.777 -2.991 10.789 1.00 . A A . 69 GLU O 1 1
18 28395 1 1 103 GLU OE1 O 12.502 -1.156 13.407 1.00 . A A . 69 GLU OE1 1 1
18 28396 1 1 103 GLU OE2 O 12.422 1.047 13.133 1.00 . A A . 69 GLU OE2 1 1
18 28397 1 1 104 ASP C C 4.836 -2.714 11.518 1.00 . A A . 70 ASP C 1 1
18 28398 1 1 104 ASP CA C 5.843 -2.411 12.620 1.00 . A A . 70 ASP CA 1 1
18 28399 1 1 104 ASP CB C 5.135 -1.858 13.854 1.00 . A A . 70 ASP CB 1 1
18 28400 1 1 104 ASP CG C 6.112 -1.518 14.978 1.00 . A A . 70 ASP CG 1 1
18 28401 1 1 104 ASP H H 6.853 -0.521 12.516 1.00 . A A . 70 ASP H 1 1
18 28402 1 1 104 ASP HA H 6.338 -3.342 12.895 1.00 . A A . 70 ASP HA 1 1
18 28403 1 1 104 ASP HB2 H 4.562 -0.974 13.576 1.00 . A A . 70 ASP HB2 1 1
18 28404 1 1 104 ASP HB3 H 4.455 -2.631 14.212 1.00 . A A . 70 ASP HB3 1 1
18 28405 1 1 104 ASP N N 6.846 -1.466 12.160 1.00 . A A . 70 ASP N 1 1
18 28406 1 1 104 ASP O O 4.470 -3.873 11.317 1.00 . A A . 70 ASP O 1 1
18 28407 1 1 104 ASP OD1 O 6.966 -2.383 15.284 1.00 . A A . 70 ASP OD1 1 1
18 28408 1 1 104 ASP OD2 O 5.998 -0.396 15.524 1.00 . A A . 70 ASP OD2 1 1
18 28409 1 1 105 ALA C C 3.998 -2.808 8.663 1.00 . A A . 71 ALA C 1 1
18 28410 1 1 105 ALA CA C 3.424 -1.878 9.726 1.00 . A A . 71 ALA CA 1 1
18 28411 1 1 105 ALA CB C 3.057 -0.523 9.118 1.00 . A A . 71 ALA CB 1 1
18 28412 1 1 105 ALA H H 4.711 -0.750 10.985 1.00 . A A . 71 ALA H 1 1
18 28413 1 1 105 ALA HA H 2.523 -2.331 10.142 1.00 . A A . 71 ALA HA 1 1
18 28414 1 1 105 ALA HB1 H 3.931 -0.085 8.636 1.00 . A A . 71 ALA HB1 1 1
18 28415 1 1 105 ALA HB2 H 2.259 -0.655 8.386 1.00 . A A . 71 ALA HB2 1 1
18 28416 1 1 105 ALA HB3 H 2.700 0.154 9.894 1.00 . A A . 71 ALA HB3 1 1
18 28417 1 1 105 ALA N N 4.383 -1.686 10.793 1.00 . A A . 71 ALA N 1 1
18 28418 1 1 105 ALA O O 3.332 -3.743 8.242 1.00 . A A . 71 ALA O 1 1
18 28419 1 1 106 MET C C 6.088 -4.798 7.664 1.00 . A A . 72 MET C 1 1
18 28420 1 1 106 MET CA C 5.884 -3.361 7.198 1.00 . A A . 72 MET CA 1 1
18 28421 1 1 106 MET CB C 7.226 -2.702 6.876 1.00 . A A . 72 MET CB 1 1
18 28422 1 1 106 MET CE C 10.069 -1.728 6.705 1.00 . A A . 72 MET CE 1 1
18 28423 1 1 106 MET CG C 8.127 -3.587 6.017 1.00 . A A . 72 MET CG 1 1
18 28424 1 1 106 MET H H 5.745 -1.776 8.605 1.00 . A A . 72 MET H 1 1
18 28425 1 1 106 MET HA H 5.261 -3.379 6.304 1.00 . A A . 72 MET HA 1 1
18 28426 1 1 106 MET HB2 H 7.036 -1.760 6.361 1.00 . A A . 72 MET HB2 1 1
18 28427 1 1 106 MET HB3 H 7.756 -2.498 7.806 1.00 . A A . 72 MET HB3 1 1
18 28428 1 1 106 MET HE1 H 9.279 -1.033 6.992 1.00 . A A . 72 MET HE1 1 1
18 28429 1 1 106 MET HE2 H 10.288 -2.395 7.538 1.00 . A A . 72 MET HE2 1 1
18 28430 1 1 106 MET HE3 H 10.961 -1.161 6.440 1.00 . A A . 72 MET HE3 1 1
18 28431 1 1 106 MET HG2 H 8.527 -4.381 6.647 1.00 . A A . 72 MET HG2 1 1
18 28432 1 1 106 MET HG3 H 7.539 -4.046 5.223 1.00 . A A . 72 MET HG3 1 1
18 28433 1 1 106 MET N N 5.233 -2.558 8.222 1.00 . A A . 72 MET N 1 1
18 28434 1 1 106 MET O O 5.880 -5.728 6.890 1.00 . A A . 72 MET O 1 1
18 28435 1 1 106 MET SD S 9.525 -2.699 5.279 1.00 . A A . 72 MET SD 1 1
18 28436 1 1 107 ASP C C 5.337 -7.000 9.768 1.00 . A A . 73 ASP C 1 1
18 28437 1 1 107 ASP CA C 6.675 -6.321 9.472 1.00 . A A . 73 ASP CA 1 1
18 28438 1 1 107 ASP CB C 7.552 -6.240 10.718 1.00 . A A . 73 ASP CB 1 1
18 28439 1 1 107 ASP CG C 8.095 -7.617 11.102 1.00 . A A . 73 ASP CG 1 1
18 28440 1 1 107 ASP H H 6.668 -4.194 9.522 1.00 . A A . 73 ASP H 1 1
18 28441 1 1 107 ASP HA H 7.197 -6.917 8.724 1.00 . A A . 73 ASP HA 1 1
18 28442 1 1 107 ASP HB2 H 8.399 -5.587 10.509 1.00 . A A . 73 ASP HB2 1 1
18 28443 1 1 107 ASP HB3 H 6.982 -5.821 11.547 1.00 . A A . 73 ASP HB3 1 1
18 28444 1 1 107 ASP N N 6.487 -4.988 8.924 1.00 . A A . 73 ASP N 1 1
18 28445 1 1 107 ASP O O 5.306 -8.151 10.201 1.00 . A A . 73 ASP O 1 1
18 28446 1 1 107 ASP OD1 O 8.756 -8.232 10.236 1.00 . A A . 73 ASP OD1 1 1
18 28447 1 1 107 ASP OD2 O 7.843 -8.040 12.254 1.00 . A A . 73 ASP OD2 1 1
18 28448 1 1 108 ALA C C 2.019 -6.669 8.480 1.00 . A A . 74 ALA C 1 1
18 28449 1 1 108 ALA CA C 2.887 -6.821 9.734 1.00 . A A . 74 ALA CA 1 1
18 28450 1 1 108 ALA CB C 2.259 -6.110 10.932 1.00 . A A . 74 ALA CB 1 1
18 28451 1 1 108 ALA H H 4.304 -5.331 9.230 1.00 . A A . 74 ALA H 1 1
18 28452 1 1 108 ALA HA H 2.954 -7.887 9.958 1.00 . A A . 74 ALA HA 1 1
18 28453 1 1 108 ALA HB1 H 1.262 -6.508 11.118 1.00 . A A . 74 ALA HB1 1 1
18 28454 1 1 108 ALA HB2 H 2.877 -6.267 11.816 1.00 . A A . 74 ALA HB2 1 1
18 28455 1 1 108 ALA HB3 H 2.187 -5.042 10.730 1.00 . A A . 74 ALA HB3 1 1
18 28456 1 1 108 ALA N N 4.227 -6.291 9.536 1.00 . A A . 74 ALA N 1 1
18 28457 1 1 108 ALA O O 0.823 -6.957 8.533 1.00 . A A . 74 ALA O 1 1
18 28458 1 1 109 MET C C 2.578 -6.546 4.891 1.00 . A A . 75 MET C 1 1
18 28459 1 1 109 MET CA C 1.863 -6.002 6.126 1.00 . A A . 75 MET CA 1 1
18 28460 1 1 109 MET CB C 1.613 -4.506 5.932 1.00 . A A . 75 MET CB 1 1
18 28461 1 1 109 MET CE C -1.216 -4.590 4.814 1.00 . A A . 75 MET CE 1 1
18 28462 1 1 109 MET CG C 0.519 -3.991 6.864 1.00 . A A . 75 MET CG 1 1
18 28463 1 1 109 MET H H 3.592 -6.018 7.376 1.00 . A A . 75 MET H 1 1
18 28464 1 1 109 MET HA H 0.899 -6.505 6.194 1.00 . A A . 75 MET HA 1 1
18 28465 1 1 109 MET HB2 H 2.538 -3.952 6.095 1.00 . A A . 75 MET HB2 1 1
18 28466 1 1 109 MET HB3 H 1.315 -4.327 4.899 1.00 . A A . 75 MET HB3 1 1
18 28467 1 1 109 MET HE1 H -0.460 -5.206 4.328 1.00 . A A . 75 MET HE1 1 1
18 28468 1 1 109 MET HE2 H -2.205 -4.912 4.488 1.00 . A A . 75 MET HE2 1 1
18 28469 1 1 109 MET HE3 H -1.058 -3.546 4.541 1.00 . A A . 75 MET HE3 1 1
18 28470 1 1 109 MET HG2 H 0.828 -4.146 7.898 1.00 . A A . 75 MET HG2 1 1
18 28471 1 1 109 MET HG3 H 0.403 -2.919 6.700 1.00 . A A . 75 MET HG3 1 1
18 28472 1 1 109 MET N N 2.604 -6.224 7.362 1.00 . A A . 75 MET N 1 1
18 28473 1 1 109 MET O O 1.941 -6.728 3.855 1.00 . A A . 75 MET O 1 1
18 28474 1 1 109 MET SD S -1.095 -4.777 6.614 1.00 . A A . 75 MET SD 1 1
18 28475 1 1 110 ASP C C 4.037 -8.807 3.570 1.00 . A A . 76 ASP C 1 1
18 28476 1 1 110 ASP CA C 4.588 -7.407 3.838 1.00 . A A . 76 ASP CA 1 1
18 28477 1 1 110 ASP CB C 6.086 -7.448 4.140 1.00 . A A . 76 ASP CB 1 1
18 28478 1 1 110 ASP CG C 6.879 -8.028 2.978 1.00 . A A . 76 ASP CG 1 1
18 28479 1 1 110 ASP H H 4.413 -6.606 5.799 1.00 . A A . 76 ASP H 1 1
18 28480 1 1 110 ASP HA H 4.425 -6.782 2.958 1.00 . A A . 76 ASP HA 1 1
18 28481 1 1 110 ASP HB2 H 6.440 -6.435 4.337 1.00 . A A . 76 ASP HB2 1 1
18 28482 1 1 110 ASP HB3 H 6.253 -8.055 5.028 1.00 . A A . 76 ASP HB3 1 1
18 28483 1 1 110 ASP N N 3.884 -6.810 4.963 1.00 . A A . 76 ASP N 1 1
18 28484 1 1 110 ASP O O 4.108 -9.681 4.434 1.00 . A A . 76 ASP O 1 1
18 28485 1 1 110 ASP OD1 O 6.523 -7.719 1.819 1.00 . A A . 76 ASP OD1 1 1
18 28486 1 1 110 ASP OD2 O 7.842 -8.777 3.261 1.00 . A A . 76 ASP OD2 1 1
18 28487 1 1 111 GLY C C 1.644 -10.623 2.782 1.00 . A A . 77 GLY C 1 1
18 28488 1 1 111 GLY CA C 2.895 -10.284 1.969 1.00 . A A . 77 GLY CA 1 1
18 28489 1 1 111 GLY H H 3.465 -8.265 1.700 1.00 . A A . 77 GLY H 1 1
18 28490 1 1 111 GLY HA2 H 2.607 -10.202 0.921 1.00 . A A . 77 GLY HA2 1 1
18 28491 1 1 111 GLY HA3 H 3.631 -11.080 2.084 1.00 . A A . 77 GLY HA3 1 1
18 28492 1 1 111 GLY N N 3.485 -9.018 2.373 1.00 . A A . 77 GLY N 1 1
18 28493 1 1 111 GLY O O 1.320 -11.797 2.959 1.00 . A A . 77 GLY O 1 1
18 28494 1 1 112 ALA C C -1.511 -10.022 3.362 1.00 . A A . 78 ALA C 1 1
18 28495 1 1 112 ALA CA C -0.215 -9.784 4.148 1.00 . A A . 78 ALA CA 1 1
18 28496 1 1 112 ALA CB C -0.343 -8.570 5.064 1.00 . A A . 78 ALA CB 1 1
18 28497 1 1 112 ALA H H 1.226 -8.662 3.045 1.00 . A A . 78 ALA H 1 1
18 28498 1 1 112 ALA HA H -0.041 -10.663 4.768 1.00 . A A . 78 ALA HA 1 1
18 28499 1 1 112 ALA HB1 H -0.494 -7.669 4.470 1.00 . A A . 78 ALA HB1 1 1
18 28500 1 1 112 ALA HB2 H -1.188 -8.706 5.740 1.00 . A A . 78 ALA HB2 1 1
18 28501 1 1 112 ALA HB3 H 0.566 -8.474 5.657 1.00 . A A . 78 ALA HB3 1 1
18 28502 1 1 112 ALA N N 0.940 -9.602 3.278 1.00 . A A . 78 ALA N 1 1
18 28503 1 1 112 ALA O O -2.569 -10.153 3.974 1.00 . A A . 78 ALA O 1 1
18 28504 1 1 113 VAL C C -3.881 -9.861 1.631 1.00 . A A . 79 VAL C 1 1
18 28505 1 1 113 VAL CA C -2.520 -10.357 1.115 1.00 . A A . 79 VAL CA 1 1
18 28506 1 1 113 VAL CB C -2.498 -11.845 0.720 1.00 . A A . 79 VAL CB 1 1
18 28507 1 1 113 VAL CG1 C -2.446 -12.781 1.924 1.00 . A A . 79 VAL CG1 1 1
18 28508 1 1 113 VAL CG2 C -3.622 -12.207 -0.230 1.00 . A A . 79 VAL CG2 1 1
18 28509 1 1 113 VAL H H -0.508 -9.924 1.613 1.00 . A A . 79 VAL H 1 1
18 28510 1 1 113 VAL HA H -2.328 -9.791 0.203 1.00 . A A . 79 VAL HA 1 1
18 28511 1 1 113 VAL HB H -1.608 -12.029 0.121 1.00 . A A . 79 VAL HB 1 1
18 28512 1 1 113 VAL HG11 H -3.296 -12.589 2.580 1.00 . A A . 79 VAL HG11 1 1
18 28513 1 1 113 VAL HG12 H -2.475 -13.815 1.584 1.00 . A A . 79 VAL HG12 1 1
18 28514 1 1 113 VAL HG13 H -1.511 -12.611 2.458 1.00 . A A . 79 VAL HG13 1 1
18 28515 1 1 113 VAL HG21 H -3.549 -11.535 -1.086 1.00 . A A . 79 VAL HG21 1 1
18 28516 1 1 113 VAL HG22 H -3.485 -13.233 -0.575 1.00 . A A . 79 VAL HG22 1 1
18 28517 1 1 113 VAL HG23 H -4.595 -12.123 0.251 1.00 . A A . 79 VAL HG23 1 1
18 28518 1 1 113 VAL N N -1.416 -10.076 2.028 1.00 . A A . 79 VAL N 1 1
18 28519 1 1 113 VAL O O -4.746 -10.645 2.008 1.00 . A A . 79 VAL O 1 1
18 28520 1 1 114 LEU C C -6.427 -8.084 0.982 1.00 . A A . 80 LEU C 1 1
18 28521 1 1 114 LEU CA C -5.330 -7.933 2.048 1.00 . A A . 80 LEU CA 1 1
18 28522 1 1 114 LEU CB C -5.120 -6.469 2.450 1.00 . A A . 80 LEU CB 1 1
18 28523 1 1 114 LEU CD1 C -5.615 -5.231 0.264 1.00 . A A . 80 LEU CD1 1 1
18 28524 1 1 114 LEU CD2 C -4.146 -4.231 1.956 1.00 . A A . 80 LEU CD2 1 1
18 28525 1 1 114 LEU CG C -4.582 -5.553 1.340 1.00 . A A . 80 LEU CG 1 1
18 28526 1 1 114 LEU H H -3.309 -7.925 1.373 1.00 . A A . 80 LEU H 1 1
18 28527 1 1 114 LEU HA H -5.674 -8.462 2.936 1.00 . A A . 80 LEU HA 1 1
18 28528 1 1 114 LEU HB2 H -6.064 -6.062 2.815 1.00 . A A . 80 LEU HB2 1 1
18 28529 1 1 114 LEU HB3 H -4.413 -6.454 3.278 1.00 . A A . 80 LEU HB3 1 1
18 28530 1 1 114 LEU HD11 H -5.224 -4.453 -0.392 1.00 . A A . 80 LEU HD11 1 1
18 28531 1 1 114 LEU HD12 H -5.815 -6.118 -0.336 1.00 . A A . 80 LEU HD12 1 1
18 28532 1 1 114 LEU HD13 H -6.540 -4.893 0.731 1.00 . A A . 80 LEU HD13 1 1
18 28533 1 1 114 LEU HD21 H -3.347 -4.414 2.674 1.00 . A A . 80 LEU HD21 1 1
18 28534 1 1 114 LEU HD22 H -3.779 -3.567 1.173 1.00 . A A . 80 LEU HD22 1 1
18 28535 1 1 114 LEU HD23 H -5.001 -3.775 2.457 1.00 . A A . 80 LEU HD23 1 1
18 28536 1 1 114 LEU HG H -3.713 -6.023 0.878 1.00 . A A . 80 LEU HG 1 1
18 28537 1 1 114 LEU N N -4.066 -8.537 1.645 1.00 . A A . 80 LEU N 1 1
18 28538 1 1 114 LEU O O -7.556 -7.657 1.219 1.00 . A A . 80 LEU O 1 1
18 28539 1 1 115 ASP C C -7.017 -10.245 -1.889 1.00 . A A . 81 ASP C 1 1
18 28540 1 1 115 ASP CA C -7.121 -8.864 -1.227 1.00 . A A . 81 ASP CA 1 1
18 28541 1 1 115 ASP CB C -6.975 -7.770 -2.288 1.00 . A A . 81 ASP CB 1 1
18 28542 1 1 115 ASP CG C -7.968 -7.986 -3.423 1.00 . A A . 81 ASP CG 1 1
18 28543 1 1 115 ASP H H -5.176 -8.987 -0.353 1.00 . A A . 81 ASP H 1 1
18 28544 1 1 115 ASP HA H -8.111 -8.770 -0.781 1.00 . A A . 81 ASP HA 1 1
18 28545 1 1 115 ASP HB2 H -7.159 -6.792 -1.843 1.00 . A A . 81 ASP HB2 1 1
18 28546 1 1 115 ASP HB3 H -5.963 -7.775 -2.690 1.00 . A A . 81 ASP HB3 1 1
18 28547 1 1 115 ASP N N -6.119 -8.669 -0.184 1.00 . A A . 81 ASP N 1 1
18 28548 1 1 115 ASP O O -8.039 -10.831 -2.240 1.00 . A A . 81 ASP O 1 1
18 28549 1 1 115 ASP OD1 O -9.132 -7.554 -3.265 1.00 . A A . 81 ASP OD1 1 1
18 28550 1 1 115 ASP OD2 O -7.555 -8.579 -4.444 1.00 . A A . 81 ASP OD2 1 1
18 28551 1 1 116 GLY C C -4.514 -12.090 -3.729 1.00 . A A . 82 GLY C 1 1
18 28552 1 1 116 GLY CA C -5.584 -12.095 -2.642 1.00 . A A . 82 GLY CA 1 1
18 28553 1 1 116 GLY H H -4.994 -10.238 -1.761 1.00 . A A . 82 GLY H 1 1
18 28554 1 1 116 GLY HA2 H -5.220 -12.751 -1.851 1.00 . A A . 82 GLY HA2 1 1
18 28555 1 1 116 GLY HA3 H -6.515 -12.491 -3.048 1.00 . A A . 82 GLY HA3 1 1
18 28556 1 1 116 GLY N N -5.799 -10.773 -2.055 1.00 . A A . 82 GLY N 1 1
18 28557 1 1 116 GLY O O -4.579 -12.882 -4.669 1.00 . A A . 82 GLY O 1 1
18 28558 1 1 117 ARG C C -1.082 -10.885 -3.845 1.00 . A A . 83 ARG C 1 1
18 28559 1 1 117 ARG CA C -2.433 -11.038 -4.548 1.00 . A A . 83 ARG CA 1 1
18 28560 1 1 117 ARG CB C -2.723 -9.810 -5.413 1.00 . A A . 83 ARG CB 1 1
18 28561 1 1 117 ARG CD C -3.048 -7.332 -5.205 1.00 . A A . 83 ARG CD 1 1
18 28562 1 1 117 ARG CG C -3.222 -8.675 -4.521 1.00 . A A . 83 ARG CG 1 1
18 28563 1 1 117 ARG CZ C -2.950 -5.793 -3.273 1.00 . A A . 83 ARG CZ 1 1
18 28564 1 1 117 ARG H H -3.556 -10.582 -2.793 1.00 . A A . 83 ARG H 1 1
18 28565 1 1 117 ARG HA H -2.376 -11.918 -5.188 1.00 . A A . 83 ARG HA 1 1
18 28566 1 1 117 ARG HB2 H -1.811 -9.509 -5.929 1.00 . A A . 83 ARG HB2 1 1
18 28567 1 1 117 ARG HB3 H -3.485 -10.047 -6.154 1.00 . A A . 83 ARG HB3 1 1
18 28568 1 1 117 ARG HD2 H -1.986 -7.172 -5.389 1.00 . A A . 83 ARG HD2 1 1
18 28569 1 1 117 ARG HD3 H -3.587 -7.342 -6.153 1.00 . A A . 83 ARG HD3 1 1
18 28570 1 1 117 ARG HE H -4.462 -5.850 -4.613 1.00 . A A . 83 ARG HE 1 1
18 28571 1 1 117 ARG HG2 H -4.279 -8.820 -4.294 1.00 . A A . 83 ARG HG2 1 1
18 28572 1 1 117 ARG HG3 H -2.650 -8.660 -3.592 1.00 . A A . 83 ARG HG3 1 1
18 28573 1 1 117 ARG HH11 H -1.388 -7.076 -3.402 1.00 . A A . 83 ARG HH11 1 1
18 28574 1 1 117 ARG HH12 H -1.337 -5.953 -2.055 1.00 . A A . 83 ARG HH12 1 1
18 28575 1 1 117 ARG HH21 H -4.359 -4.385 -2.877 1.00 . A A . 83 ARG HH21 1 1
18 28576 1 1 117 ARG HH22 H -3.019 -4.428 -1.762 1.00 . A A . 83 ARG HH22 1 1
18 28577 1 1 117 ARG N N -3.531 -11.196 -3.594 1.00 . A A . 83 ARG N 1 1
18 28578 1 1 117 ARG NE N -3.574 -6.257 -4.355 1.00 . A A . 83 ARG NE 1 1
18 28579 1 1 117 ARG NH1 N -1.799 -6.318 -2.875 1.00 . A A . 83 ARG NH1 1 1
18 28580 1 1 117 ARG NH2 N -3.484 -4.792 -2.581 1.00 . A A . 83 ARG NH2 1 1
18 28581 1 1 117 ARG O O -0.047 -11.143 -4.457 1.00 . A A . 83 ARG O 1 1
18 28582 1 1 118 GLU C C 0.695 -9.115 -1.601 1.00 . A A . 84 GLU C 1 1
18 28583 1 1 118 GLU CA C 0.008 -10.478 -1.624 1.00 . A A . 84 GLU CA 1 1
18 28584 1 1 118 GLU CB C 0.973 -11.650 -1.855 1.00 . A A . 84 GLU CB 1 1
18 28585 1 1 118 GLU CD C 2.294 -13.434 -0.669 1.00 . A A . 84 GLU CD 1 1
18 28586 1 1 118 GLU CG C 1.155 -12.424 -0.551 1.00 . A A . 84 GLU CG 1 1
18 28587 1 1 118 GLU H H -1.979 -10.105 -2.220 1.00 . A A . 84 GLU H 1 1
18 28588 1 1 118 GLU HA H -0.419 -10.617 -0.632 1.00 . A A . 84 GLU HA 1 1
18 28589 1 1 118 GLU HB2 H 0.568 -12.347 -2.589 1.00 . A A . 84 GLU HB2 1 1
18 28590 1 1 118 GLU HB3 H 1.934 -11.271 -2.202 1.00 . A A . 84 GLU HB3 1 1
18 28591 1 1 118 GLU HG2 H 1.356 -11.730 0.265 1.00 . A A . 84 GLU HG2 1 1
18 28592 1 1 118 GLU HG3 H 0.230 -12.949 -0.315 1.00 . A A . 84 GLU HG3 1 1
18 28593 1 1 118 GLU N N -1.105 -10.470 -2.571 1.00 . A A . 84 GLU N 1 1
18 28594 1 1 118 GLU O O 1.607 -8.852 -2.378 1.00 . A A . 84 GLU O 1 1
18 28595 1 1 118 GLU OE1 O 3.461 -12.997 -0.554 1.00 . A A . 84 GLU OE1 1 1
18 28596 1 1 118 GLU OE2 O 1.995 -14.632 -0.872 1.00 . A A . 84 GLU OE2 1 1
18 28597 1 1 119 LEU C C 2.266 -6.921 -0.370 1.00 . A A . 85 LEU C 1 1
18 28598 1 1 119 LEU CA C 0.736 -6.902 -0.477 1.00 . A A . 85 LEU CA 1 1
18 28599 1 1 119 LEU CB C 0.078 -6.393 0.814 1.00 . A A . 85 LEU CB 1 1
18 28600 1 1 119 LEU CD1 C 0.987 -4.018 0.821 1.00 . A A . 85 LEU CD1 1 1
18 28601 1 1 119 LEU CD2 C -1.193 -4.461 -0.217 1.00 . A A . 85 LEU CD2 1 1
18 28602 1 1 119 LEU CG C -0.247 -4.895 0.899 1.00 . A A . 85 LEU CG 1 1
18 28603 1 1 119 LEU H H -0.528 -8.547 -0.091 1.00 . A A . 85 LEU H 1 1
18 28604 1 1 119 LEU HA H 0.442 -6.275 -1.317 1.00 . A A . 85 LEU HA 1 1
18 28605 1 1 119 LEU HB2 H -0.868 -6.920 0.945 1.00 . A A . 85 LEU HB2 1 1
18 28606 1 1 119 LEU HB3 H 0.709 -6.667 1.660 1.00 . A A . 85 LEU HB3 1 1
18 28607 1 1 119 LEU HD11 H 1.370 -4.002 -0.200 1.00 . A A . 85 LEU HD11 1 1
18 28608 1 1 119 LEU HD12 H 0.710 -3.000 1.098 1.00 . A A . 85 LEU HD12 1 1
18 28609 1 1 119 LEU HD13 H 1.749 -4.391 1.506 1.00 . A A . 85 LEU HD13 1 1
18 28610 1 1 119 LEU HD21 H -0.686 -4.505 -1.181 1.00 . A A . 85 LEU HD21 1 1
18 28611 1 1 119 LEU HD22 H -2.065 -5.113 -0.226 1.00 . A A . 85 LEU HD22 1 1
18 28612 1 1 119 LEU HD23 H -1.513 -3.435 -0.028 1.00 . A A . 85 LEU HD23 1 1
18 28613 1 1 119 LEU HG H -0.740 -4.714 1.854 1.00 . A A . 85 LEU HG 1 1
18 28614 1 1 119 LEU N N 0.232 -8.254 -0.688 1.00 . A A . 85 LEU N 1 1
18 28615 1 1 119 LEU O O 2.857 -7.940 -0.011 1.00 . A A . 85 LEU O 1 1
18 28616 1 1 120 ARG C C 4.714 -4.404 0.157 1.00 . A A . 86 ARG C 1 1
18 28617 1 1 120 ARG CA C 4.358 -5.673 -0.600 1.00 . A A . 86 ARG CA 1 1
18 28618 1 1 120 ARG CB C 4.947 -5.605 -2.006 1.00 . A A . 86 ARG CB 1 1
18 28619 1 1 120 ARG CD C 5.436 -8.068 -2.151 1.00 . A A . 86 ARG CD 1 1
18 28620 1 1 120 ARG CG C 4.705 -6.888 -2.799 1.00 . A A . 86 ARG CG 1 1
18 28621 1 1 120 ARG CZ C 4.803 -10.456 -2.370 1.00 . A A . 86 ARG CZ 1 1
18 28622 1 1 120 ARG H H 2.396 -4.992 -0.988 1.00 . A A . 86 ARG H 1 1
18 28623 1 1 120 ARG HA H 4.786 -6.525 -0.072 1.00 . A A . 86 ARG HA 1 1
18 28624 1 1 120 ARG HB2 H 4.483 -4.771 -2.533 1.00 . A A . 86 ARG HB2 1 1
18 28625 1 1 120 ARG HB3 H 6.019 -5.423 -1.935 1.00 . A A . 86 ARG HB3 1 1
18 28626 1 1 120 ARG HD2 H 6.502 -7.843 -2.119 1.00 . A A . 86 ARG HD2 1 1
18 28627 1 1 120 ARG HD3 H 5.071 -8.194 -1.132 1.00 . A A . 86 ARG HD3 1 1
18 28628 1 1 120 ARG HE H 5.414 -9.292 -3.903 1.00 . A A . 86 ARG HE 1 1
18 28629 1 1 120 ARG HG2 H 3.636 -7.093 -2.848 1.00 . A A . 86 ARG HG2 1 1
18 28630 1 1 120 ARG HG3 H 5.076 -6.742 -3.813 1.00 . A A . 86 ARG HG3 1 1
18 28631 1 1 120 ARG HH11 H 4.630 -9.735 -0.480 1.00 . A A . 86 ARG HH11 1 1
18 28632 1 1 120 ARG HH12 H 4.212 -11.427 -0.698 1.00 . A A . 86 ARG HH12 1 1
18 28633 1 1 120 ARG HH21 H 4.862 -11.497 -4.116 1.00 . A A . 86 ARG HH21 1 1
18 28634 1 1 120 ARG HH22 H 4.325 -12.395 -2.712 1.00 . A A . 86 ARG HH22 1 1
18 28635 1 1 120 ARG N N 2.915 -5.801 -0.678 1.00 . A A . 86 ARG N 1 1
18 28636 1 1 120 ARG NE N 5.226 -9.307 -2.911 1.00 . A A . 86 ARG NE 1 1
18 28637 1 1 120 ARG NH1 N 4.528 -10.545 -1.075 1.00 . A A . 86 ARG NH1 1 1
18 28638 1 1 120 ARG NH2 N 4.651 -11.535 -3.129 1.00 . A A . 86 ARG NH2 1 1
18 28639 1 1 120 ARG O O 4.119 -3.356 -0.086 1.00 . A A . 86 ARG O 1 1
18 28640 1 1 121 VAL C C 7.602 -3.321 2.015 1.00 . A A . 87 VAL C 1 1
18 28641 1 1 121 VAL CA C 6.087 -3.347 1.867 1.00 . A A . 87 VAL CA 1 1
18 28642 1 1 121 VAL CB C 5.416 -3.409 3.240 1.00 . A A . 87 VAL CB 1 1
18 28643 1 1 121 VAL CG1 C 5.618 -2.065 3.926 1.00 . A A . 87 VAL CG1 1 1
18 28644 1 1 121 VAL CG2 C 3.927 -3.742 3.138 1.00 . A A . 87 VAL CG2 1 1
18 28645 1 1 121 VAL H H 6.137 -5.378 1.242 1.00 . A A . 87 VAL H 1 1
18 28646 1 1 121 VAL HA H 5.784 -2.431 1.360 1.00 . A A . 87 VAL HA 1 1
18 28647 1 1 121 VAL HB H 5.883 -4.190 3.839 1.00 . A A . 87 VAL HB 1 1
18 28648 1 1 121 VAL HG11 H 6.674 -1.959 4.170 1.00 . A A . 87 VAL HG11 1 1
18 28649 1 1 121 VAL HG12 H 5.328 -1.249 3.264 1.00 . A A . 87 VAL HG12 1 1
18 28650 1 1 121 VAL HG13 H 5.018 -2.011 4.835 1.00 . A A . 87 VAL HG13 1 1
18 28651 1 1 121 VAL HG21 H 3.799 -4.768 2.794 1.00 . A A . 87 VAL HG21 1 1
18 28652 1 1 121 VAL HG22 H 3.462 -3.645 4.119 1.00 . A A . 87 VAL HG22 1 1
18 28653 1 1 121 VAL HG23 H 3.430 -3.075 2.434 1.00 . A A . 87 VAL HG23 1 1
18 28654 1 1 121 VAL N N 5.678 -4.494 1.071 1.00 . A A . 87 VAL N 1 1
18 28655 1 1 121 VAL O O 8.231 -4.349 2.258 1.00 . A A . 87 VAL O 1 1
18 28656 1 1 122 GLN C C 9.912 -0.413 1.973 1.00 . A A . 88 GLN C 1 1
18 28657 1 1 122 GLN CA C 9.609 -1.905 1.901 1.00 . A A . 88 GLN CA 1 1
18 28658 1 1 122 GLN CB C 10.248 -2.503 0.643 1.00 . A A . 88 GLN CB 1 1
18 28659 1 1 122 GLN CD C 10.213 -2.578 -1.893 1.00 . A A . 88 GLN CD 1 1
18 28660 1 1 122 GLN CG C 9.508 -2.088 -0.633 1.00 . A A . 88 GLN CG 1 1
18 28661 1 1 122 GLN H H 7.581 -1.322 1.708 1.00 . A A . 88 GLN H 1 1
18 28662 1 1 122 GLN HA H 10.054 -2.379 2.776 1.00 . A A . 88 GLN HA 1 1
18 28663 1 1 122 GLN HB2 H 11.282 -2.164 0.586 1.00 . A A . 88 GLN HB2 1 1
18 28664 1 1 122 GLN HB3 H 10.232 -3.591 0.703 1.00 . A A . 88 GLN HB3 1 1
18 28665 1 1 122 GLN HE21 H 8.459 -2.642 -2.914 1.00 . A A . 88 GLN HE21 1 1
18 28666 1 1 122 GLN HE22 H 9.881 -3.117 -3.822 1.00 . A A . 88 GLN HE22 1 1
18 28667 1 1 122 GLN HG2 H 8.502 -2.507 -0.617 1.00 . A A . 88 GLN HG2 1 1
18 28668 1 1 122 GLN HG3 H 9.427 -1.003 -0.666 1.00 . A A . 88 GLN HG3 1 1
18 28669 1 1 122 GLN N N 8.173 -2.126 1.864 1.00 . A A . 88 GLN N 1 1
18 28670 1 1 122 GLN NE2 N 9.456 -2.798 -2.964 1.00 . A A . 88 GLN NE2 1 1
18 28671 1 1 122 GLN O O 9.151 0.411 1.473 1.00 . A A . 88 GLN O 1 1
18 28672 1 1 122 GLN OE1 O 11.427 -2.766 -1.911 1.00 . A A . 88 GLN OE1 1 1
18 28673 1 1 123 MET C C 11.580 1.947 1.294 1.00 . A A . 89 MET C 1 1
18 28674 1 1 123 MET CA C 11.496 1.316 2.684 1.00 . A A . 89 MET CA 1 1
18 28675 1 1 123 MET CB C 12.850 1.333 3.388 1.00 . A A . 89 MET CB 1 1
18 28676 1 1 123 MET CE C 11.258 1.579 7.211 1.00 . A A . 89 MET CE 1 1
18 28677 1 1 123 MET CG C 12.624 1.024 4.869 1.00 . A A . 89 MET CG 1 1
18 28678 1 1 123 MET H H 11.593 -0.769 3.049 1.00 . A A . 89 MET H 1 1
18 28679 1 1 123 MET HA H 10.796 1.890 3.292 1.00 . A A . 89 MET HA 1 1
18 28680 1 1 123 MET HB2 H 13.501 0.577 2.949 1.00 . A A . 89 MET HB2 1 1
18 28681 1 1 123 MET HB3 H 13.311 2.316 3.292 1.00 . A A . 89 MET HB3 1 1
18 28682 1 1 123 MET HE1 H 11.993 0.920 7.675 1.00 . A A . 89 MET HE1 1 1
18 28683 1 1 123 MET HE2 H 10.895 2.300 7.943 1.00 . A A . 89 MET HE2 1 1
18 28684 1 1 123 MET HE3 H 10.418 0.984 6.851 1.00 . A A . 89 MET HE3 1 1
18 28685 1 1 123 MET HG2 H 11.902 0.212 4.949 1.00 . A A . 89 MET HG2 1 1
18 28686 1 1 123 MET HG3 H 13.564 0.678 5.300 1.00 . A A . 89 MET HG3 1 1
18 28687 1 1 123 MET N N 11.033 -0.057 2.602 1.00 . A A . 89 MET N 1 1
18 28688 1 1 123 MET O O 12.045 1.321 0.344 1.00 . A A . 89 MET O 1 1
18 28689 1 1 123 MET SD S 12.014 2.445 5.817 1.00 . A A . 89 MET SD 1 1
18 28690 1 1 124 ALA C C 12.542 4.440 -0.409 1.00 . A A . 90 ALA C 1 1
18 28691 1 1 124 ALA CA C 11.137 3.955 -0.051 1.00 . A A . 90 ALA CA 1 1
18 28692 1 1 124 ALA CB C 10.189 5.148 0.092 1.00 . A A . 90 ALA CB 1 1
18 28693 1 1 124 ALA H H 10.769 3.656 2.019 1.00 . A A . 90 ALA H 1 1
18 28694 1 1 124 ALA HA H 10.784 3.319 -0.863 1.00 . A A . 90 ALA HA 1 1
18 28695 1 1 124 ALA HB1 H 9.168 4.800 0.251 1.00 . A A . 90 ALA HB1 1 1
18 28696 1 1 124 ALA HB2 H 10.497 5.762 0.939 1.00 . A A . 90 ALA HB2 1 1
18 28697 1 1 124 ALA HB3 H 10.212 5.745 -0.820 1.00 . A A . 90 ALA HB3 1 1
18 28698 1 1 124 ALA N N 11.129 3.199 1.193 1.00 . A A . 90 ALA N 1 1
18 28699 1 1 124 ALA O O 12.762 4.874 -1.539 1.00 . A A . 90 ALA O 1 1
18 28700 1 1 125 ARG C C 14.930 6.266 -0.187 1.00 . A A . 91 ARG C 1 1
18 28701 1 1 125 ARG CA C 14.865 4.812 0.309 1.00 . A A . 91 ARG CA 1 1
18 28702 1 1 125 ARG CB C 15.541 3.803 -0.631 1.00 . A A . 91 ARG CB 1 1
18 28703 1 1 125 ARG CD C 17.313 4.437 -2.269 1.00 . A A . 91 ARG CD 1 1
18 28704 1 1 125 ARG CG C 17.044 4.040 -0.815 1.00 . A A . 91 ARG CG 1 1
18 28705 1 1 125 ARG CZ C 19.295 5.925 -2.252 1.00 . A A . 91 ARG CZ 1 1
18 28706 1 1 125 ARG H H 13.251 4.006 1.445 1.00 . A A . 91 ARG H 1 1
18 28707 1 1 125 ARG HA H 15.378 4.783 1.270 1.00 . A A . 91 ARG HA 1 1
18 28708 1 1 125 ARG HB2 H 15.402 2.805 -0.213 1.00 . A A . 91 ARG HB2 1 1
18 28709 1 1 125 ARG HB3 H 15.044 3.818 -1.600 1.00 . A A . 91 ARG HB3 1 1
18 28710 1 1 125 ARG HD2 H 17.021 3.615 -2.923 1.00 . A A . 91 ARG HD2 1 1
18 28711 1 1 125 ARG HD3 H 16.709 5.306 -2.530 1.00 . A A . 91 ARG HD3 1 1
18 28712 1 1 125 ARG HE H 19.314 3.988 -2.836 1.00 . A A . 91 ARG HE 1 1
18 28713 1 1 125 ARG HG2 H 17.389 4.821 -0.138 1.00 . A A . 91 ARG HG2 1 1
18 28714 1 1 125 ARG HG3 H 17.581 3.117 -0.600 1.00 . A A . 91 ARG HG3 1 1
18 28715 1 1 125 ARG HH11 H 17.596 6.815 -1.588 1.00 . A A . 91 ARG HH11 1 1
18 28716 1 1 125 ARG HH12 H 19.018 7.838 -1.626 1.00 . A A . 91 ARG HH12 1 1
18 28717 1 1 125 ARG HH21 H 21.159 5.347 -2.850 1.00 . A A . 91 ARG HH21 1 1
18 28718 1 1 125 ARG HH22 H 21.019 7.006 -2.329 1.00 . A A . 91 ARG HH22 1 1
18 28719 1 1 125 ARG N N 13.490 4.374 0.535 1.00 . A A . 91 ARG N 1 1
18 28720 1 1 125 ARG NE N 18.732 4.735 -2.484 1.00 . A A . 91 ARG NE 1 1
18 28721 1 1 125 ARG NH1 N 18.578 6.944 -1.788 1.00 . A A . 91 ARG NH1 1 1
18 28722 1 1 125 ARG NH2 N 20.594 6.105 -2.498 1.00 . A A . 91 ARG NH2 1 1
18 28723 1 1 125 ARG O O 15.892 6.661 -0.844 1.00 . A A . 91 ARG O 1 1
18 28724 1 1 126 TYR C C 13.664 9.415 0.853 1.00 . A A . 92 TYR C 1 1
18 28725 1 1 126 TYR CA C 13.813 8.454 -0.326 1.00 . A A . 92 TYR CA 1 1
18 28726 1 1 126 TYR CB C 12.658 8.588 -1.320 1.00 . A A . 92 TYR CB 1 1
18 28727 1 1 126 TYR CD1 C 14.041 7.592 -3.190 1.00 . A A . 92 TYR CD1 1 1
18 28728 1 1 126 TYR CD2 C 11.674 7.064 -3.067 1.00 . A A . 92 TYR CD2 1 1
18 28729 1 1 126 TYR CE1 C 14.169 6.783 -4.329 1.00 . A A . 92 TYR CE1 1 1
18 28730 1 1 126 TYR CE2 C 11.796 6.246 -4.198 1.00 . A A . 92 TYR CE2 1 1
18 28731 1 1 126 TYR CG C 12.797 7.729 -2.556 1.00 . A A . 92 TYR CG 1 1
18 28732 1 1 126 TYR CZ C 13.044 6.099 -4.833 1.00 . A A . 92 TYR CZ 1 1
18 28733 1 1 126 TYR H H 13.156 6.717 0.697 1.00 . A A . 92 TYR H 1 1
18 28734 1 1 126 TYR HA H 14.739 8.722 -0.836 1.00 . A A . 92 TYR HA 1 1
18 28735 1 1 126 TYR HB2 H 11.728 8.330 -0.812 1.00 . A A . 92 TYR HB2 1 1
18 28736 1 1 126 TYR HB3 H 12.587 9.629 -1.634 1.00 . A A . 92 TYR HB3 1 1
18 28737 1 1 126 TYR HD1 H 14.906 8.108 -2.800 1.00 . A A . 92 TYR HD1 1 1
18 28738 1 1 126 TYR HD2 H 10.714 7.181 -2.587 1.00 . A A . 92 TYR HD2 1 1
18 28739 1 1 126 TYR HE1 H 15.124 6.681 -4.822 1.00 . A A . 92 TYR HE1 1 1
18 28740 1 1 126 TYR HE2 H 10.931 5.724 -4.582 1.00 . A A . 92 TYR HE2 1 1
18 28741 1 1 126 TYR HH H 12.342 4.882 -6.181 1.00 . A A . 92 TYR HH 1 1
18 28742 1 1 126 TYR N N 13.912 7.072 0.128 1.00 . A A . 92 TYR N 1 1
18 28743 1 1 126 TYR O O 13.082 10.491 0.716 1.00 . A A . 92 TYR O 1 1
18 28744 1 1 126 TYR OH O 13.168 5.302 -5.930 1.00 . A A . 92 TYR OH 1 1
18 28745 1 1 127 GLY C C 15.195 9.389 4.231 1.00 . A A . 93 GLY C 1 1
18 28746 1 1 127 GLY CA C 14.163 9.859 3.211 1.00 . A A . 93 GLY CA 1 1
18 28747 1 1 127 GLY H H 14.637 8.122 2.079 1.00 . A A . 93 GLY H 1 1
18 28748 1 1 127 GLY HA2 H 14.376 10.891 2.934 1.00 . A A . 93 GLY HA2 1 1
18 28749 1 1 127 GLY HA3 H 13.172 9.827 3.664 1.00 . A A . 93 GLY HA3 1 1
18 28750 1 1 127 GLY N N 14.190 9.026 2.017 1.00 . A A . 93 GLY N 1 1
18 28751 1 1 127 GLY O O 15.762 8.307 4.092 1.00 . A A . 93 GLY O 1 1
18 28752 1 1 128 ARG C C 15.947 10.515 7.624 1.00 . A A . 94 ARG C 1 1
18 28753 1 1 128 ARG CA C 16.441 9.975 6.282 1.00 . A A . 94 ARG CA 1 1
18 28754 1 1 128 ARG CB C 17.736 10.705 5.894 1.00 . A A . 94 ARG CB 1 1
18 28755 1 1 128 ARG CD C 18.983 8.732 4.915 1.00 . A A . 94 ARG CD 1 1
18 28756 1 1 128 ARG CG C 18.417 10.129 4.652 1.00 . A A . 94 ARG CG 1 1
18 28757 1 1 128 ARG CZ C 21.342 9.093 5.590 1.00 . A A . 94 ARG CZ 1 1
18 28758 1 1 128 ARG H H 14.901 11.067 5.336 1.00 . A A . 94 ARG H 1 1
18 28759 1 1 128 ARG HA H 16.626 8.904 6.371 1.00 . A A . 94 ARG HA 1 1
18 28760 1 1 128 ARG HB2 H 17.501 11.753 5.709 1.00 . A A . 94 ARG HB2 1 1
18 28761 1 1 128 ARG HB3 H 18.437 10.670 6.728 1.00 . A A . 94 ARG HB3 1 1
18 28762 1 1 128 ARG HD2 H 18.190 8.083 5.287 1.00 . A A . 94 ARG HD2 1 1
18 28763 1 1 128 ARG HD3 H 19.347 8.317 3.975 1.00 . A A . 94 ARG HD3 1 1
18 28764 1 1 128 ARG HE H 19.868 8.534 6.849 1.00 . A A . 94 ARG HE 1 1
18 28765 1 1 128 ARG HG2 H 17.705 10.088 3.828 1.00 . A A . 94 ARG HG2 1 1
18 28766 1 1 128 ARG HG3 H 19.235 10.789 4.365 1.00 . A A . 94 ARG HG3 1 1
18 28767 1 1 128 ARG HH11 H 20.997 9.405 3.611 1.00 . A A . 94 ARG HH11 1 1
18 28768 1 1 128 ARG HH12 H 22.648 9.658 4.150 1.00 . A A . 94 ARG HH12 1 1
18 28769 1 1 128 ARG HH21 H 22.045 8.860 7.487 1.00 . A A . 94 ARG HH21 1 1
18 28770 1 1 128 ARG HH22 H 23.226 9.356 6.292 1.00 . A A . 94 ARG HH22 1 1
18 28771 1 1 128 ARG N N 15.435 10.215 5.254 1.00 . A A . 94 ARG N 1 1
18 28772 1 1 128 ARG NE N 20.082 8.768 5.890 1.00 . A A . 94 ARG NE 1 1
18 28773 1 1 128 ARG NH1 N 21.689 9.410 4.346 1.00 . A A . 94 ARG NH1 1 1
18 28774 1 1 128 ARG NH2 N 22.279 9.101 6.534 1.00 . A A . 94 ARG NH2 1 1
18 28775 1 1 128 ARG O O 15.050 11.356 7.652 1.00 . A A . 94 ARG O 1 1
18 28776 1 1 129 PRO C C 16.476 12.065 10.154 1.00 . A A . 95 PRO C 1 1
18 28777 1 1 129 PRO CA C 16.292 10.547 10.076 1.00 . A A . 95 PRO CA 1 1
18 28778 1 1 129 PRO CB C 17.304 9.822 10.963 1.00 . A A . 95 PRO CB 1 1
18 28779 1 1 129 PRO CD C 17.483 8.947 8.743 1.00 . A A . 95 PRO CD 1 1
18 28780 1 1 129 PRO CG C 17.611 8.531 10.206 1.00 . A A . 95 PRO CG 1 1
18 28781 1 1 129 PRO HA H 15.281 10.277 10.383 1.00 . A A . 95 PRO HA 1 1
18 28782 1 1 129 PRO HB2 H 18.211 10.421 11.046 1.00 . A A . 95 PRO HB2 1 1
18 28783 1 1 129 PRO HB3 H 16.902 9.618 11.955 1.00 . A A . 95 PRO HB3 1 1
18 28784 1 1 129 PRO HD2 H 18.439 9.308 8.363 1.00 . A A . 95 PRO HD2 1 1
18 28785 1 1 129 PRO HD3 H 17.136 8.100 8.152 1.00 . A A . 95 PRO HD3 1 1
18 28786 1 1 129 PRO HG2 H 18.611 8.160 10.429 1.00 . A A . 95 PRO HG2 1 1
18 28787 1 1 129 PRO HG3 H 16.856 7.778 10.434 1.00 . A A . 95 PRO HG3 1 1
18 28788 1 1 129 PRO N N 16.526 10.037 8.733 1.00 . A A . 95 PRO N 1 1
18 28789 1 1 129 PRO O O 17.071 12.663 9.255 1.00 . A A . 95 PRO O 1 1
18 28790 1 1 130 PRO C C 17.485 14.612 11.715 1.00 . A A . 96 PRO C 1 1
18 28791 1 1 130 PRO CA C 16.058 14.150 11.403 1.00 . A A . 96 PRO CA 1 1
18 28792 1 1 130 PRO CB C 15.117 14.457 12.570 1.00 . A A . 96 PRO CB 1 1
18 28793 1 1 130 PRO CD C 15.273 12.085 12.326 1.00 . A A . 96 PRO CD 1 1
18 28794 1 1 130 PRO CG C 15.155 13.172 13.391 1.00 . A A . 96 PRO CG 1 1
18 28795 1 1 130 PRO HA H 15.707 14.658 10.505 1.00 . A A . 96 PRO HA 1 1
18 28796 1 1 130 PRO HB2 H 15.435 15.325 13.147 1.00 . A A . 96 PRO HB2 1 1
18 28797 1 1 130 PRO HB3 H 14.107 14.604 12.189 1.00 . A A . 96 PRO HB3 1 1
18 28798 1 1 130 PRO HD2 H 15.828 11.235 12.722 1.00 . A A . 96 PRO HD2 1 1
18 28799 1 1 130 PRO HD3 H 14.280 11.777 11.999 1.00 . A A . 96 PRO HD3 1 1
18 28800 1 1 130 PRO HG2 H 16.050 13.173 14.012 1.00 . A A . 96 PRO HG2 1 1
18 28801 1 1 130 PRO HG3 H 14.260 13.052 14.002 1.00 . A A . 96 PRO HG3 1 1
18 28802 1 1 130 PRO N N 15.975 12.708 11.217 1.00 . A A . 96 PRO N 1 1
18 28803 1 1 130 PRO O O 17.726 15.813 11.823 1.00 . A A . 96 PRO O 1 1
18 28804 1 1 131 ASP C C 20.707 12.897 11.477 1.00 . A A . 97 ASP C 1 1
18 28805 1 1 131 ASP CA C 19.828 13.969 12.120 1.00 . A A . 97 ASP CA 1 1
18 28806 1 1 131 ASP CB C 20.081 13.990 13.630 1.00 . A A . 97 ASP CB 1 1
18 28807 1 1 131 ASP CG C 19.367 15.152 14.313 1.00 . A A . 97 ASP CG 1 1
18 28808 1 1 131 ASP H H 18.168 12.700 11.773 1.00 . A A . 97 ASP H 1 1
18 28809 1 1 131 ASP HA H 20.091 14.939 11.699 1.00 . A A . 97 ASP HA 1 1
18 28810 1 1 131 ASP HB2 H 19.747 13.047 14.062 1.00 . A A . 97 ASP HB2 1 1
18 28811 1 1 131 ASP HB3 H 21.153 14.091 13.798 1.00 . A A . 97 ASP HB3 1 1
18 28812 1 1 131 ASP N N 18.426 13.673 11.856 1.00 . A A . 97 ASP N 1 1
18 28813 1 1 131 ASP O O 20.212 11.847 11.069 1.00 . A A . 97 ASP O 1 1
18 28814 1 1 131 ASP OD1 O 19.894 16.284 14.219 1.00 . A A . 97 ASP OD1 1 1
18 28815 1 1 131 ASP OD2 O 18.304 14.906 14.928 1.00 . A A . 97 ASP OD2 1 1
18 28816 1 1 132 SER C C 24.386 12.541 11.241 1.00 . A A . 98 SER C 1 1
18 28817 1 1 132 SER CA C 22.959 12.217 10.797 1.00 . A A . 98 SER CA 1 1
18 28818 1 1 132 SER CB C 22.854 12.276 9.273 1.00 . A A . 98 SER CB 1 1
18 28819 1 1 132 SER H H 22.382 14.033 11.727 1.00 . A A . 98 SER H 1 1
18 28820 1 1 132 SER HA H 22.708 11.207 11.121 1.00 . A A . 98 SER HA 1 1
18 28821 1 1 132 SER HB2 H 21.816 12.107 8.985 1.00 . A A . 98 SER HB2 1 1
18 28822 1 1 132 SER HB3 H 23.163 13.260 8.923 1.00 . A A . 98 SER HB3 1 1
18 28823 1 1 132 SER HG H 23.531 11.293 7.738 1.00 . A A . 98 SER HG 1 1
18 28824 1 1 132 SER N N 22.014 13.157 11.383 1.00 . A A . 98 SER N 1 1
18 28825 1 1 132 SER O O 24.635 13.574 11.859 1.00 . A A . 98 SER O 1 1
18 28826 1 1 132 SER OG O 23.673 11.282 8.688 1.00 . A A . 98 SER OG 1 1
18 28827 1 1 133 HIS C C 27.597 11.210 10.121 1.00 . A A . 99 HIS C 1 1
18 28828 1 1 133 HIS CA C 26.731 11.769 11.249 1.00 . A A . 99 HIS CA 1 1
18 28829 1 1 133 HIS CB C 27.004 11.023 12.561 1.00 . A A . 99 HIS CB 1 1
18 28830 1 1 133 HIS CD2 C 26.510 12.656 14.458 1.00 . A A . 99 HIS CD2 1 1
18 28831 1 1 133 HIS CE1 C 24.667 11.752 15.254 1.00 . A A . 99 HIS CE1 1 1
18 28832 1 1 133 HIS CG C 26.207 11.545 13.727 1.00 . A A . 99 HIS CG 1 1
18 28833 1 1 133 HIS H H 25.034 10.821 10.401 1.00 . A A . 99 HIS H 1 1
18 28834 1 1 133 HIS HA H 26.976 12.823 11.382 1.00 . A A . 99 HIS HA 1 1
18 28835 1 1 133 HIS HB2 H 26.774 9.967 12.418 1.00 . A A . 99 HIS HB2 1 1
18 28836 1 1 133 HIS HB3 H 28.062 11.111 12.804 1.00 . A A . 99 HIS HB3 1 1
18 28837 1 1 133 HIS HD2 H 27.353 13.315 14.311 1.00 . A A . 99 HIS HD2 1 1
18 28838 1 1 133 HIS HE1 H 23.793 11.588 15.867 1.00 . A A . 99 HIS HE1 1 1
18 28839 1 1 133 HIS HE2 H 25.466 13.493 16.118 1.00 . A A . 99 HIS HE2 1 1
18 28840 1 1 133 HIS N N 25.320 11.643 10.913 1.00 . A A . 99 HIS N 1 1
18 28841 1 1 133 HIS ND1 N 25.039 10.967 14.230 1.00 . A A . 99 HIS ND1 1 1
18 28842 1 1 133 HIS NE2 N 25.528 12.771 15.415 1.00 . A A . 99 HIS NE2 1 1
18 28843 1 1 133 HIS O O 28.803 11.035 10.293 1.00 . A A . 99 HIS O 1 1
18 28844 1 1 134 HIS C C 27.129 10.863 6.495 1.00 . A A . 100 HIS C 1 1
18 28845 1 1 134 HIS CA C 27.691 10.343 7.824 1.00 . A A . 100 HIS CA 1 1
18 28846 1 1 134 HIS CB C 27.582 8.817 7.909 1.00 . A A . 100 HIS CB 1 1
18 28847 1 1 134 HIS CD2 C 27.972 7.294 5.897 1.00 . A A . 100 HIS CD2 1 1
18 28848 1 1 134 HIS CE1 C 30.172 7.336 5.819 1.00 . A A . 100 HIS CE1 1 1
18 28849 1 1 134 HIS CG C 28.437 8.091 6.904 1.00 . A A . 100 HIS CG 1 1
18 28850 1 1 134 HIS H H 26.004 11.115 8.866 1.00 . A A . 100 HIS H 1 1
18 28851 1 1 134 HIS HA H 28.742 10.625 7.877 1.00 . A A . 100 HIS HA 1 1
18 28852 1 1 134 HIS HB2 H 27.885 8.496 8.906 1.00 . A A . 100 HIS HB2 1 1
18 28853 1 1 134 HIS HB3 H 26.542 8.527 7.766 1.00 . A A . 100 HIS HB3 1 1
18 28854 1 1 134 HIS HD2 H 26.938 7.074 5.676 1.00 . A A . 100 HIS HD2 1 1
18 28855 1 1 134 HIS HE1 H 31.184 7.138 5.502 1.00 . A A . 100 HIS HE1 1 1
18 28856 1 1 134 HIS HE2 H 29.073 6.211 4.427 1.00 . A A . 100 HIS HE2 1 1
18 28857 1 1 134 HIS N N 26.990 10.925 8.963 1.00 . A A . 100 HIS N 1 1
18 28858 1 1 134 HIS ND1 N 29.834 8.121 6.858 1.00 . A A . 100 HIS ND1 1 1
18 28859 1 1 134 HIS NE2 N 29.076 6.829 5.226 1.00 . A A . 100 HIS NE2 1 1
18 28860 1 1 134 HIS O O 27.518 10.390 5.427 1.00 . A A . 100 HIS O 1 1
18 28861 1 1 135 SER C C 25.335 13.912 5.584 1.00 . A A . 101 SER C 1 1
18 28862 1 1 135 SER CA C 25.588 12.423 5.371 1.00 . A A . 101 SER CA 1 1
18 28863 1 1 135 SER CB C 24.267 11.711 5.073 1.00 . A A . 101 SER CB 1 1
18 28864 1 1 135 SER H H 25.927 12.196 7.453 1.00 . A A . 101 SER H 1 1
18 28865 1 1 135 SER HA H 26.254 12.302 4.517 1.00 . A A . 101 SER HA 1 1
18 28866 1 1 135 SER HB2 H 23.559 11.899 5.880 1.00 . A A . 101 SER HB2 1 1
18 28867 1 1 135 SER HB3 H 23.855 12.099 4.142 1.00 . A A . 101 SER HB3 1 1
18 28868 1 1 135 SER HG H 25.164 10.175 4.295 1.00 . A A . 101 SER HG 1 1
18 28869 1 1 135 SER N N 26.211 11.837 6.553 1.00 . A A . 101 SER N 1 1
18 28870 1 1 135 SER O O 24.796 14.257 6.661 1.00 . A A . 101 SER O 1 1
18 28871 1 1 135 SER OXT O 25.680 14.691 4.671 1.00 . A A . 101 SER OXT 1 1
18 28872 1 1 135 SER OG O 24.477 10.320 4.949 1.00 . A A . 101 SER OG 1 1
19 28873 1 1 35 MET C C 0.811 -10.761 9.683 1.00 . A A . 1 MET C 1 1
19 28874 1 1 35 MET CA C -0.272 -9.723 9.952 1.00 . A A . 1 MET CA 1 1
19 28875 1 1 35 MET CB C -0.117 -9.157 11.368 1.00 . A A . 1 MET CB 1 1
19 28876 1 1 35 MET CE C -2.397 -6.167 13.214 1.00 . A A . 1 MET CE 1 1
19 28877 1 1 35 MET CG C -1.162 -8.073 11.650 1.00 . A A . 1 MET CG 1 1
19 28878 1 1 35 MET H H -2.317 -9.620 9.896 1.00 . A A . 1 MET H 1 1
19 28879 1 1 35 MET HA H -0.150 -8.909 9.237 1.00 . A A . 1 MET HA 1 1
19 28880 1 1 35 MET HB2 H -0.229 -9.957 12.100 1.00 . A A . 1 MET HB2 1 1
19 28881 1 1 35 MET HB3 H 0.878 -8.721 11.468 1.00 . A A . 1 MET HB3 1 1
19 28882 1 1 35 MET HE1 H -3.314 -6.748 13.114 1.00 . A A . 1 MET HE1 1 1
19 28883 1 1 35 MET HE2 H -2.439 -5.591 14.138 1.00 . A A . 1 MET HE2 1 1
19 28884 1 1 35 MET HE3 H -2.297 -5.483 12.371 1.00 . A A . 1 MET HE3 1 1
19 28885 1 1 35 MET HG2 H -1.093 -7.308 10.877 1.00 . A A . 1 MET HG2 1 1
19 28886 1 1 35 MET HG3 H -2.154 -8.521 11.606 1.00 . A A . 1 MET HG3 1 1
19 28887 1 1 35 MET N N -1.604 -10.320 9.751 1.00 . A A . 1 MET N 1 1
19 28888 1 1 35 MET O O 0.876 -11.774 10.377 1.00 . A A . 1 MET O 1 1
19 28889 1 1 35 MET SD S -0.972 -7.283 13.268 1.00 . A A . 1 MET SD 1 1
19 28890 1 1 36 SER C C 3.847 -10.788 7.555 1.00 . A A . 2 SER C 1 1
19 28891 1 1 36 SER CA C 2.706 -11.468 8.306 1.00 . A A . 2 SER CA 1 1
19 28892 1 1 36 SER CB C 2.115 -12.559 7.411 1.00 . A A . 2 SER CB 1 1
19 28893 1 1 36 SER H H 1.587 -9.669 8.148 1.00 . A A . 2 SER H 1 1
19 28894 1 1 36 SER HA H 3.109 -11.940 9.202 1.00 . A A . 2 SER HA 1 1
19 28895 1 1 36 SER HB2 H 2.914 -13.209 7.054 1.00 . A A . 2 SER HB2 1 1
19 28896 1 1 36 SER HB3 H 1.399 -13.151 7.980 1.00 . A A . 2 SER HB3 1 1
19 28897 1 1 36 SER HG H 1.137 -12.687 5.738 1.00 . A A . 2 SER HG 1 1
19 28898 1 1 36 SER N N 1.660 -10.524 8.681 1.00 . A A . 2 SER N 1 1
19 28899 1 1 36 SER O O 3.849 -9.571 7.365 1.00 . A A . 2 SER O 1 1
19 28900 1 1 36 SER OG O 1.464 -11.979 6.298 1.00 . A A . 2 SER OG 1 1
19 28901 1 1 37 TYR C C 6.330 -12.393 5.423 1.00 . A A . 3 TYR C 1 1
19 28902 1 1 37 TYR CA C 5.941 -11.209 6.308 1.00 . A A . 3 TYR CA 1 1
19 28903 1 1 37 TYR CB C 7.107 -10.774 7.202 1.00 . A A . 3 TYR CB 1 1
19 28904 1 1 37 TYR CD1 C 7.066 -12.111 9.349 1.00 . A A . 3 TYR CD1 1 1
19 28905 1 1 37 TYR CD2 C 8.733 -12.645 7.662 1.00 . A A . 3 TYR CD2 1 1
19 28906 1 1 37 TYR CE1 C 7.564 -13.133 10.168 1.00 . A A . 3 TYR CE1 1 1
19 28907 1 1 37 TYR CE2 C 9.241 -13.665 8.478 1.00 . A A . 3 TYR CE2 1 1
19 28908 1 1 37 TYR CG C 7.648 -11.868 8.094 1.00 . A A . 3 TYR CG 1 1
19 28909 1 1 37 TYR CZ C 8.655 -13.914 9.736 1.00 . A A . 3 TYR CZ 1 1
19 28910 1 1 37 TYR H H 4.768 -12.579 7.387 1.00 . A A . 3 TYR H 1 1
19 28911 1 1 37 TYR HA H 5.657 -10.374 5.666 1.00 . A A . 3 TYR HA 1 1
19 28912 1 1 37 TYR HB2 H 7.913 -10.415 6.562 1.00 . A A . 3 TYR HB2 1 1
19 28913 1 1 37 TYR HB3 H 6.779 -9.940 7.822 1.00 . A A . 3 TYR HB3 1 1
19 28914 1 1 37 TYR HD1 H 6.232 -11.510 9.682 1.00 . A A . 3 TYR HD1 1 1
19 28915 1 1 37 TYR HD2 H 9.183 -12.460 6.698 1.00 . A A . 3 TYR HD2 1 1
19 28916 1 1 37 TYR HE1 H 7.113 -13.316 11.131 1.00 . A A . 3 TYR HE1 1 1
19 28917 1 1 37 TYR HE2 H 10.079 -14.257 8.141 1.00 . A A . 3 TYR HE2 1 1
19 28918 1 1 37 TYR HH H 8.667 -15.000 11.356 1.00 . A A . 3 TYR HH 1 1
19 28919 1 1 37 TYR N N 4.814 -11.603 7.133 1.00 . A A . 3 TYR N 1 1
19 28920 1 1 37 TYR O O 5.840 -13.505 5.619 1.00 . A A . 3 TYR O 1 1
19 28921 1 1 37 TYR OH O 9.146 -14.910 10.530 1.00 . A A . 3 TYR OH 1 1
19 28922 1 1 38 GLY C C 9.138 -13.092 3.181 1.00 . A A . 4 GLY C 1 1
19 28923 1 1 38 GLY CA C 7.663 -13.213 3.545 1.00 . A A . 4 GLY CA 1 1
19 28924 1 1 38 GLY H H 7.576 -11.229 4.330 1.00 . A A . 4 GLY H 1 1
19 28925 1 1 38 GLY HA2 H 7.529 -14.177 4.037 1.00 . A A . 4 GLY HA2 1 1
19 28926 1 1 38 GLY HA3 H 7.071 -13.168 2.631 1.00 . A A . 4 GLY HA3 1 1
19 28927 1 1 38 GLY N N 7.215 -12.164 4.452 1.00 . A A . 4 GLY N 1 1
19 28928 1 1 38 GLY O O 9.636 -13.825 2.327 1.00 . A A . 4 GLY O 1 1
19 28929 1 1 39 ARG C C 11.773 -11.220 4.931 1.00 . A A . 5 ARG C 1 1
19 28930 1 1 39 ARG CA C 11.249 -11.904 3.671 1.00 . A A . 5 ARG CA 1 1
19 28931 1 1 39 ARG CB C 11.461 -11.066 2.399 1.00 . A A . 5 ARG CB 1 1
19 28932 1 1 39 ARG CD C 11.347 -8.631 3.103 1.00 . A A . 5 ARG CD 1 1
19 28933 1 1 39 ARG CG C 10.645 -9.769 2.363 1.00 . A A . 5 ARG CG 1 1
19 28934 1 1 39 ARG CZ C 9.672 -7.235 4.276 1.00 . A A . 5 ARG CZ 1 1
19 28935 1 1 39 ARG H H 9.311 -11.599 4.506 1.00 . A A . 5 ARG H 1 1
19 28936 1 1 39 ARG HA H 11.770 -12.854 3.553 1.00 . A A . 5 ARG HA 1 1
19 28937 1 1 39 ARG HB2 H 12.519 -10.833 2.271 1.00 . A A . 5 ARG HB2 1 1
19 28938 1 1 39 ARG HB3 H 11.153 -11.670 1.545 1.00 . A A . 5 ARG HB3 1 1
19 28939 1 1 39 ARG HD2 H 11.632 -8.960 4.102 1.00 . A A . 5 ARG HD2 1 1
19 28940 1 1 39 ARG HD3 H 12.253 -8.353 2.561 1.00 . A A . 5 ARG HD3 1 1
19 28941 1 1 39 ARG HE H 10.465 -6.795 2.470 1.00 . A A . 5 ARG HE 1 1
19 28942 1 1 39 ARG HG2 H 10.513 -9.470 1.323 1.00 . A A . 5 ARG HG2 1 1
19 28943 1 1 39 ARG HG3 H 9.658 -9.934 2.796 1.00 . A A . 5 ARG HG3 1 1
19 28944 1 1 39 ARG HH11 H 10.238 -8.887 5.327 1.00 . A A . 5 ARG HH11 1 1
19 28945 1 1 39 ARG HH12 H 9.046 -7.877 6.106 1.00 . A A . 5 ARG HH12 1 1
19 28946 1 1 39 ARG HH21 H 8.884 -5.529 3.506 1.00 . A A . 5 ARG HH21 1 1
19 28947 1 1 39 ARG HH22 H 8.283 -5.998 5.080 1.00 . A A . 5 ARG HH22 1 1
19 28948 1 1 39 ARG N N 9.825 -12.159 3.840 1.00 . A A . 5 ARG N 1 1
19 28949 1 1 39 ARG NE N 10.468 -7.462 3.229 1.00 . A A . 5 ARG NE 1 1
19 28950 1 1 39 ARG NH1 N 9.650 -8.066 5.319 1.00 . A A . 5 ARG NH1 1 1
19 28951 1 1 39 ARG NH2 N 8.887 -6.168 4.288 1.00 . A A . 5 ARG NH2 1 1
19 28952 1 1 39 ARG O O 10.990 -10.596 5.649 1.00 . A A . 5 ARG O 1 1
19 28953 1 1 40 PRO C C 13.699 -9.205 6.296 1.00 . A A . 6 PRO C 1 1
19 28954 1 1 40 PRO CA C 13.680 -10.731 6.397 1.00 . A A . 6 PRO CA 1 1
19 28955 1 1 40 PRO CB C 15.099 -11.300 6.454 1.00 . A A . 6 PRO CB 1 1
19 28956 1 1 40 PRO CD C 14.071 -12.017 4.418 1.00 . A A . 6 PRO CD 1 1
19 28957 1 1 40 PRO CG C 15.420 -11.584 4.989 1.00 . A A . 6 PRO CG 1 1
19 28958 1 1 40 PRO HA H 13.126 -11.040 7.283 1.00 . A A . 6 PRO HA 1 1
19 28959 1 1 40 PRO HB2 H 15.809 -10.593 6.884 1.00 . A A . 6 PRO HB2 1 1
19 28960 1 1 40 PRO HB3 H 15.094 -12.233 7.018 1.00 . A A . 6 PRO HB3 1 1
19 28961 1 1 40 PRO HD2 H 14.009 -11.751 3.363 1.00 . A A . 6 PRO HD2 1 1
19 28962 1 1 40 PRO HD3 H 13.946 -13.092 4.550 1.00 . A A . 6 PRO HD3 1 1
19 28963 1 1 40 PRO HG2 H 15.739 -10.662 4.503 1.00 . A A . 6 PRO HG2 1 1
19 28964 1 1 40 PRO HG3 H 16.176 -12.362 4.884 1.00 . A A . 6 PRO HG3 1 1
19 28965 1 1 40 PRO N N 13.078 -11.320 5.214 1.00 . A A . 6 PRO N 1 1
19 28966 1 1 40 PRO O O 13.733 -8.655 5.195 1.00 . A A . 6 PRO O 1 1
19 28967 1 1 41 PRO C C 15.016 -6.474 7.117 1.00 . A A . 7 PRO C 1 1
19 28968 1 1 41 PRO CA C 13.657 -7.056 7.511 1.00 . A A . 7 PRO CA 1 1
19 28969 1 1 41 PRO CB C 13.325 -6.741 8.970 1.00 . A A . 7 PRO CB 1 1
19 28970 1 1 41 PRO CD C 13.659 -9.096 8.768 1.00 . A A . 7 PRO CD 1 1
19 28971 1 1 41 PRO CG C 13.900 -7.934 9.732 1.00 . A A . 7 PRO CG 1 1
19 28972 1 1 41 PRO HA H 12.882 -6.654 6.858 1.00 . A A . 7 PRO HA 1 1
19 28973 1 1 41 PRO HB2 H 13.771 -5.802 9.299 1.00 . A A . 7 PRO HB2 1 1
19 28974 1 1 41 PRO HB3 H 12.242 -6.718 9.093 1.00 . A A . 7 PRO HB3 1 1
19 28975 1 1 41 PRO HD2 H 14.441 -9.846 8.880 1.00 . A A . 7 PRO HD2 1 1
19 28976 1 1 41 PRO HD3 H 12.679 -9.533 8.956 1.00 . A A . 7 PRO HD3 1 1
19 28977 1 1 41 PRO HG2 H 14.972 -7.791 9.870 1.00 . A A . 7 PRO HG2 1 1
19 28978 1 1 41 PRO HG3 H 13.402 -8.090 10.689 1.00 . A A . 7 PRO HG3 1 1
19 28979 1 1 41 PRO N N 13.676 -8.509 7.442 1.00 . A A . 7 PRO N 1 1
19 28980 1 1 41 PRO O O 16.008 -7.202 7.067 1.00 . A A . 7 PRO O 1 1
19 28981 1 1 42 PRO C C 16.955 -4.058 7.847 1.00 . A A . 8 PRO C 1 1
19 28982 1 1 42 PRO CA C 16.273 -4.434 6.526 1.00 . A A . 8 PRO CA 1 1
19 28983 1 1 42 PRO CB C 15.770 -3.227 5.721 1.00 . A A . 8 PRO CB 1 1
19 28984 1 1 42 PRO CD C 13.932 -4.260 6.820 1.00 . A A . 8 PRO CD 1 1
19 28985 1 1 42 PRO CG C 14.473 -2.885 6.435 1.00 . A A . 8 PRO CG 1 1
19 28986 1 1 42 PRO HA H 16.954 -5.023 5.912 1.00 . A A . 8 PRO HA 1 1
19 28987 1 1 42 PRO HB2 H 16.465 -2.386 5.708 1.00 . A A . 8 PRO HB2 1 1
19 28988 1 1 42 PRO HB3 H 15.550 -3.549 4.705 1.00 . A A . 8 PRO HB3 1 1
19 28989 1 1 42 PRO HD2 H 13.488 -4.194 7.813 1.00 . A A . 8 PRO HD2 1 1
19 28990 1 1 42 PRO HD3 H 13.215 -4.593 6.070 1.00 . A A . 8 PRO HD3 1 1
19 28991 1 1 42 PRO HG2 H 14.686 -2.311 7.336 1.00 . A A . 8 PRO HG2 1 1
19 28992 1 1 42 PRO HG3 H 13.787 -2.345 5.783 1.00 . A A . 8 PRO HG3 1 1
19 28993 1 1 42 PRO N N 15.066 -5.166 6.841 1.00 . A A . 8 PRO N 1 1
19 28994 1 1 42 PRO O O 16.901 -4.813 8.817 1.00 . A A . 8 PRO O 1 1
19 28995 1 1 43 ASP C C 18.159 -0.937 9.314 1.00 . A A . 9 ASP C 1 1
19 28996 1 1 43 ASP CA C 18.354 -2.432 9.047 1.00 . A A . 9 ASP CA 1 1
19 28997 1 1 43 ASP CB C 19.841 -2.733 8.837 1.00 . A A . 9 ASP CB 1 1
19 28998 1 1 43 ASP CG C 20.099 -4.231 8.682 1.00 . A A . 9 ASP CG 1 1
19 28999 1 1 43 ASP H H 17.532 -2.309 7.064 1.00 . A A . 9 ASP H 1 1
19 29000 1 1 43 ASP HA H 18.018 -2.979 9.928 1.00 . A A . 9 ASP HA 1 1
19 29001 1 1 43 ASP HB2 H 20.195 -2.206 7.951 1.00 . A A . 9 ASP HB2 1 1
19 29002 1 1 43 ASP HB3 H 20.401 -2.374 9.700 1.00 . A A . 9 ASP HB3 1 1
19 29003 1 1 43 ASP N N 17.595 -2.890 7.888 1.00 . A A . 9 ASP N 1 1
19 29004 1 1 43 ASP O O 18.390 -0.490 10.433 1.00 . A A . 9 ASP O 1 1
19 29005 1 1 43 ASP OD1 O 20.207 -4.912 9.729 1.00 . A A . 9 ASP OD1 1 1
19 29006 1 1 43 ASP OD2 O 20.187 -4.683 7.519 1.00 . A A . 9 ASP OD2 1 1
19 29007 1 1 44 VAL C C 18.428 2.082 9.163 1.00 . A A . 10 VAL C 1 1
19 29008 1 1 44 VAL CA C 17.418 1.254 8.367 1.00 . A A . 10 VAL CA 1 1
19 29009 1 1 44 VAL CB C 15.975 1.468 8.852 1.00 . A A . 10 VAL CB 1 1
19 29010 1 1 44 VAL CG1 C 14.998 0.710 7.956 1.00 . A A . 10 VAL CG1 1 1
19 29011 1 1 44 VAL CG2 C 15.761 1.012 10.295 1.00 . A A . 10 VAL CG2 1 1
19 29012 1 1 44 VAL H H 17.615 -0.605 7.388 1.00 . A A . 10 VAL H 1 1
19 29013 1 1 44 VAL HA H 17.463 1.622 7.342 1.00 . A A . 10 VAL HA 1 1
19 29014 1 1 44 VAL HB H 15.735 2.530 8.791 1.00 . A A . 10 VAL HB 1 1
19 29015 1 1 44 VAL HG11 H 15.176 -0.362 8.040 1.00 . A A . 10 VAL HG11 1 1
19 29016 1 1 44 VAL HG12 H 13.977 0.923 8.274 1.00 . A A . 10 VAL HG12 1 1
19 29017 1 1 44 VAL HG13 H 15.129 1.030 6.923 1.00 . A A . 10 VAL HG13 1 1
19 29018 1 1 44 VAL HG21 H 16.479 1.509 10.947 1.00 . A A . 10 VAL HG21 1 1
19 29019 1 1 44 VAL HG22 H 14.750 1.269 10.615 1.00 . A A . 10 VAL HG22 1 1
19 29020 1 1 44 VAL HG23 H 15.894 -0.067 10.373 1.00 . A A . 10 VAL HG23 1 1
19 29021 1 1 44 VAL N N 17.732 -0.175 8.295 1.00 . A A . 10 VAL N 1 1
19 29022 1 1 44 VAL O O 18.073 3.128 9.704 1.00 . A A . 10 VAL O 1 1
19 29023 1 1 45 GLU C C 21.062 3.703 9.401 1.00 . A A . 11 GLU C 1 1
19 29024 1 1 45 GLU CA C 20.739 2.321 9.980 1.00 . A A . 11 GLU CA 1 1
19 29025 1 1 45 GLU CB C 22.002 1.455 9.978 1.00 . A A . 11 GLU CB 1 1
19 29026 1 1 45 GLU CD C 21.758 0.603 12.345 1.00 . A A . 11 GLU CD 1 1
19 29027 1 1 45 GLU CG C 21.853 0.221 10.868 1.00 . A A . 11 GLU CG 1 1
19 29028 1 1 45 GLU H H 19.923 0.768 8.778 1.00 . A A . 11 GLU H 1 1
19 29029 1 1 45 GLU HA H 20.396 2.454 11.006 1.00 . A A . 11 GLU HA 1 1
19 29030 1 1 45 GLU HB2 H 22.211 1.141 8.956 1.00 . A A . 11 GLU HB2 1 1
19 29031 1 1 45 GLU HB3 H 22.844 2.040 10.347 1.00 . A A . 11 GLU HB3 1 1
19 29032 1 1 45 GLU HG2 H 20.964 -0.334 10.564 1.00 . A A . 11 GLU HG2 1 1
19 29033 1 1 45 GLU HG3 H 22.722 -0.419 10.717 1.00 . A A . 11 GLU HG3 1 1
19 29034 1 1 45 GLU N N 19.685 1.633 9.243 1.00 . A A . 11 GLU N 1 1
19 29035 1 1 45 GLU O O 21.890 4.423 9.961 1.00 . A A . 11 GLU O 1 1
19 29036 1 1 45 GLU OE1 O 22.828 0.881 12.939 1.00 . A A . 11 GLU OE1 1 1
19 29037 1 1 45 GLU OE2 O 20.626 0.618 12.877 1.00 . A A . 11 GLU OE2 1 1
19 29038 1 1 46 GLY C C 19.601 5.694 6.605 1.00 . A A . 12 GLY C 1 1
19 29039 1 1 46 GLY CA C 20.669 5.366 7.647 1.00 . A A . 12 GLY CA 1 1
19 29040 1 1 46 GLY H H 19.749 3.457 7.874 1.00 . A A . 12 GLY H 1 1
19 29041 1 1 46 GLY HA2 H 20.663 6.151 8.404 1.00 . A A . 12 GLY HA2 1 1
19 29042 1 1 46 GLY HA3 H 21.646 5.339 7.163 1.00 . A A . 12 GLY HA3 1 1
19 29043 1 1 46 GLY N N 20.425 4.082 8.288 1.00 . A A . 12 GLY N 1 1
19 29044 1 1 46 GLY O O 19.855 6.483 5.698 1.00 . A A . 12 GLY O 1 1
19 29045 1 1 47 MET C C 16.001 5.368 6.500 1.00 . A A . 13 MET C 1 1
19 29046 1 1 47 MET CA C 17.337 5.260 5.768 1.00 . A A . 13 MET CA 1 1
19 29047 1 1 47 MET CB C 17.380 4.042 4.843 1.00 . A A . 13 MET CB 1 1
19 29048 1 1 47 MET CE C 16.350 1.160 4.006 1.00 . A A . 13 MET CE 1 1
19 29049 1 1 47 MET CG C 16.119 3.917 3.996 1.00 . A A . 13 MET CG 1 1
19 29050 1 1 47 MET H H 18.224 4.479 7.508 1.00 . A A . 13 MET H 1 1
19 29051 1 1 47 MET HA H 17.496 6.168 5.186 1.00 . A A . 13 MET HA 1 1
19 29052 1 1 47 MET HB2 H 18.248 4.119 4.189 1.00 . A A . 13 MET HB2 1 1
19 29053 1 1 47 MET HB3 H 17.474 3.146 5.457 1.00 . A A . 13 MET HB3 1 1
19 29054 1 1 47 MET HE1 H 17.295 1.263 4.541 1.00 . A A . 13 MET HE1 1 1
19 29055 1 1 47 MET HE2 H 15.530 1.177 4.725 1.00 . A A . 13 MET HE2 1 1
19 29056 1 1 47 MET HE3 H 16.340 0.214 3.464 1.00 . A A . 13 MET HE3 1 1
19 29057 1 1 47 MET HG2 H 15.271 3.786 4.669 1.00 . A A . 13 MET HG2 1 1
19 29058 1 1 47 MET HG3 H 15.989 4.842 3.436 1.00 . A A . 13 MET HG3 1 1
19 29059 1 1 47 MET N N 18.415 5.090 6.727 1.00 . A A . 13 MET N 1 1
19 29060 1 1 47 MET O O 15.839 4.827 7.594 1.00 . A A . 13 MET O 1 1
19 29061 1 1 47 MET SD S 16.161 2.528 2.834 1.00 . A A . 13 MET SD 1 1
19 29062 1 1 48 THR C C 12.730 6.383 5.230 1.00 . A A . 14 THR C 1 1
19 29063 1 1 48 THR CA C 13.703 6.291 6.410 1.00 . A A . 14 THR CA 1 1
19 29064 1 1 48 THR CB C 13.690 7.554 7.282 1.00 . A A . 14 THR CB 1 1
19 29065 1 1 48 THR CG2 C 12.332 7.860 7.913 1.00 . A A . 14 THR CG2 1 1
19 29066 1 1 48 THR H H 15.258 6.497 4.993 1.00 . A A . 14 THR H 1 1
19 29067 1 1 48 THR HA H 13.416 5.447 7.037 1.00 . A A . 14 THR HA 1 1
19 29068 1 1 48 THR HB H 14.000 8.408 6.680 1.00 . A A . 14 THR HB 1 1
19 29069 1 1 48 THR HG21 H 12.462 8.502 8.784 1.00 . A A . 14 THR HG21 1 1
19 29070 1 1 48 THR HG22 H 11.700 8.386 7.198 1.00 . A A . 14 THR HG22 1 1
19 29071 1 1 48 THR HG23 H 11.839 6.938 8.223 1.00 . A A . 14 THR HG23 1 1
19 29072 1 1 48 THR N N 15.048 6.075 5.885 1.00 . A A . 14 THR N 1 1
19 29073 1 1 48 THR O O 13.145 6.247 4.079 1.00 . A A . 14 THR O 1 1
19 29074 1 1 48 THR OG1 O 14.611 7.385 8.341 1.00 . A A . 14 THR OG1 1 1
19 29075 1 1 49 SER C C 9.987 5.221 4.131 1.00 . A A . 15 SER C 1 1
19 29076 1 1 49 SER CA C 10.348 6.627 4.556 1.00 . A A . 15 SER CA 1 1
19 29077 1 1 49 SER CB C 10.632 7.545 3.365 1.00 . A A . 15 SER CB 1 1
19 29078 1 1 49 SER H H 11.198 6.769 6.484 1.00 . A A . 15 SER H 1 1
19 29079 1 1 49 SER HA H 9.447 7.001 5.041 1.00 . A A . 15 SER HA 1 1
19 29080 1 1 49 SER HB2 H 11.500 7.188 2.811 1.00 . A A . 15 SER HB2 1 1
19 29081 1 1 49 SER HB3 H 9.765 7.546 2.705 1.00 . A A . 15 SER HB3 1 1
19 29082 1 1 49 SER HG H 10.118 9.132 4.359 1.00 . A A . 15 SER HG 1 1
19 29083 1 1 49 SER N N 11.443 6.610 5.518 1.00 . A A . 15 SER N 1 1
19 29084 1 1 49 SER O O 10.841 4.403 3.795 1.00 . A A . 15 SER O 1 1
19 29085 1 1 49 SER OG O 10.868 8.860 3.824 1.00 . A A . 15 SER OG 1 1
19 29086 1 1 50 LEU C C 7.509 3.741 2.433 1.00 . A A . 16 LEU C 1 1
19 29087 1 1 50 LEU CA C 8.122 3.653 3.823 1.00 . A A . 16 LEU CA 1 1
19 29088 1 1 50 LEU CB C 7.100 3.326 4.916 1.00 . A A . 16 LEU CB 1 1
19 29089 1 1 50 LEU CD1 C 5.369 1.530 4.412 1.00 . A A . 16 LEU CD1 1 1
19 29090 1 1 50 LEU CD2 C 7.759 0.879 4.783 1.00 . A A . 16 LEU CD2 1 1
19 29091 1 1 50 LEU CG C 6.660 1.874 5.142 1.00 . A A . 16 LEU CG 1 1
19 29092 1 1 50 LEU H H 8.055 5.704 4.419 1.00 . A A . 16 LEU H 1 1
19 29093 1 1 50 LEU HA H 8.912 2.902 3.811 1.00 . A A . 16 LEU HA 1 1
19 29094 1 1 50 LEU HB2 H 7.593 3.623 5.841 1.00 . A A . 16 LEU HB2 1 1
19 29095 1 1 50 LEU HB3 H 6.217 3.951 4.779 1.00 . A A . 16 LEU HB3 1 1
19 29096 1 1 50 LEU HD11 H 4.619 2.287 4.641 1.00 . A A . 16 LEU HD11 1 1
19 29097 1 1 50 LEU HD12 H 5.549 1.492 3.338 1.00 . A A . 16 LEU HD12 1 1
19 29098 1 1 50 LEU HD13 H 5.000 0.571 4.776 1.00 . A A . 16 LEU HD13 1 1
19 29099 1 1 50 LEU HD21 H 8.686 1.148 5.290 1.00 . A A . 16 LEU HD21 1 1
19 29100 1 1 50 LEU HD22 H 7.463 -0.120 5.105 1.00 . A A . 16 LEU HD22 1 1
19 29101 1 1 50 LEU HD23 H 7.913 0.873 3.704 1.00 . A A . 16 LEU HD23 1 1
19 29102 1 1 50 LEU HG H 6.436 1.764 6.203 1.00 . A A . 16 LEU HG 1 1
19 29103 1 1 50 LEU N N 8.681 4.957 4.154 1.00 . A A . 16 LEU N 1 1
19 29104 1 1 50 LEU O O 7.196 4.847 2.005 1.00 . A A . 16 LEU O 1 1
19 29105 1 1 51 LYS C C 5.957 1.144 0.426 1.00 . A A . 17 LYS C 1 1
19 29106 1 1 51 LYS CA C 6.743 2.453 0.444 1.00 . A A . 17 LYS CA 1 1
19 29107 1 1 51 LYS CB C 7.836 2.480 -0.637 1.00 . A A . 17 LYS CB 1 1
19 29108 1 1 51 LYS CD C 6.401 2.475 -2.731 1.00 . A A . 17 LYS CD 1 1
19 29109 1 1 51 LYS CE C 6.035 1.665 -3.973 1.00 . A A . 17 LYS CE 1 1
19 29110 1 1 51 LYS CG C 7.492 1.761 -1.941 1.00 . A A . 17 LYS CG 1 1
19 29111 1 1 51 LYS H H 7.666 1.743 2.196 1.00 . A A . 17 LYS H 1 1
19 29112 1 1 51 LYS HA H 6.067 3.281 0.234 1.00 . A A . 17 LYS HA 1 1
19 29113 1 1 51 LYS HB2 H 8.080 3.517 -0.866 1.00 . A A . 17 LYS HB2 1 1
19 29114 1 1 51 LYS HB3 H 8.728 2.000 -0.232 1.00 . A A . 17 LYS HB3 1 1
19 29115 1 1 51 LYS HD2 H 5.518 2.598 -2.103 1.00 . A A . 17 LYS HD2 1 1
19 29116 1 1 51 LYS HD3 H 6.761 3.458 -3.036 1.00 . A A . 17 LYS HD3 1 1
19 29117 1 1 51 LYS HE2 H 5.706 0.672 -3.664 1.00 . A A . 17 LYS HE2 1 1
19 29118 1 1 51 LYS HE3 H 5.205 2.162 -4.477 1.00 . A A . 17 LYS HE3 1 1
19 29119 1 1 51 LYS HG2 H 8.388 1.737 -2.561 1.00 . A A . 17 LYS HG2 1 1
19 29120 1 1 51 LYS HG3 H 7.184 0.737 -1.726 1.00 . A A . 17 LYS HG3 1 1
19 29121 1 1 51 LYS HZ1 H 7.486 2.478 -5.187 1.00 . A A . 17 LYS HZ1 1 1
19 29122 1 1 51 LYS HZ2 H 7.949 1.079 -4.461 1.00 . A A . 17 LYS HZ2 1 1
19 29123 1 1 51 LYS HZ3 H 6.911 1.043 -5.729 1.00 . A A . 17 LYS HZ3 1 1
19 29124 1 1 51 LYS N N 7.346 2.598 1.763 1.00 . A A . 17 LYS N 1 1
19 29125 1 1 51 LYS NZ N 7.179 1.559 -4.904 1.00 . A A . 17 LYS NZ 1 1
19 29126 1 1 51 LYS O O 6.432 0.115 0.905 1.00 . A A . 17 LYS O 1 1
19 29127 1 1 52 VAL C C 3.462 -0.081 -1.747 1.00 . A A . 18 VAL C 1 1
19 29128 1 1 52 VAL CA C 3.908 0.014 -0.304 1.00 . A A . 18 VAL CA 1 1
19 29129 1 1 52 VAL CB C 2.675 0.139 0.577 1.00 . A A . 18 VAL CB 1 1
19 29130 1 1 52 VAL CG1 C 1.568 -0.822 0.142 1.00 . A A . 18 VAL CG1 1 1
19 29131 1 1 52 VAL CG2 C 3.038 -0.096 2.036 1.00 . A A . 18 VAL CG2 1 1
19 29132 1 1 52 VAL H H 4.399 2.091 -0.432 1.00 . A A . 18 VAL H 1 1
19 29133 1 1 52 VAL HA H 4.452 -0.894 -0.041 1.00 . A A . 18 VAL HA 1 1
19 29134 1 1 52 VAL HB H 2.322 1.165 0.465 1.00 . A A . 18 VAL HB 1 1
19 29135 1 1 52 VAL HG11 H 1.939 -1.847 0.177 1.00 . A A . 18 VAL HG11 1 1
19 29136 1 1 52 VAL HG12 H 0.713 -0.712 0.809 1.00 . A A . 18 VAL HG12 1 1
19 29137 1 1 52 VAL HG13 H 1.247 -0.597 -0.876 1.00 . A A . 18 VAL HG13 1 1
19 29138 1 1 52 VAL HG21 H 3.924 0.484 2.294 1.00 . A A . 18 VAL HG21 1 1
19 29139 1 1 52 VAL HG22 H 2.209 0.213 2.671 1.00 . A A . 18 VAL HG22 1 1
19 29140 1 1 52 VAL HG23 H 3.248 -1.154 2.189 1.00 . A A . 18 VAL HG23 1 1
19 29141 1 1 52 VAL N N 4.751 1.194 -0.129 1.00 . A A . 18 VAL N 1 1
19 29142 1 1 52 VAL O O 3.119 0.947 -2.331 1.00 . A A . 18 VAL O 1 1
19 29143 1 1 53 ASP C C 2.483 -3.006 -3.776 1.00 . A A . 19 ASP C 1 1
19 29144 1 1 53 ASP CA C 3.314 -1.714 -3.656 1.00 . A A . 19 ASP CA 1 1
19 29145 1 1 53 ASP CB C 4.726 -1.843 -4.253 1.00 . A A . 19 ASP CB 1 1
19 29146 1 1 53 ASP CG C 4.945 -3.057 -5.160 1.00 . A A . 19 ASP CG 1 1
19 29147 1 1 53 ASP H H 3.653 -2.082 -1.618 1.00 . A A . 19 ASP H 1 1
19 29148 1 1 53 ASP HA H 2.780 -0.932 -4.197 1.00 . A A . 19 ASP HA 1 1
19 29149 1 1 53 ASP HB2 H 4.946 -0.934 -4.813 1.00 . A A . 19 ASP HB2 1 1
19 29150 1 1 53 ASP HB3 H 5.440 -1.916 -3.433 1.00 . A A . 19 ASP HB3 1 1
19 29151 1 1 53 ASP N N 3.482 -1.321 -2.261 1.00 . A A . 19 ASP N 1 1
19 29152 1 1 53 ASP O O 2.206 -3.664 -2.775 1.00 . A A . 19 ASP O 1 1
19 29153 1 1 53 ASP OD1 O 4.526 -2.991 -6.335 1.00 . A A . 19 ASP OD1 1 1
19 29154 1 1 53 ASP OD2 O 5.537 -4.042 -4.669 1.00 . A A . 19 ASP OD2 1 1
19 29155 1 1 54 ASN C C -0.234 -4.217 -5.100 1.00 . A A . 20 ASN C 1 1
19 29156 1 1 54 ASN CA C 1.249 -4.487 -5.380 1.00 . A A . 20 ASN CA 1 1
19 29157 1 1 54 ASN CB C 1.728 -5.789 -4.726 1.00 . A A . 20 ASN CB 1 1
19 29158 1 1 54 ASN CG C 1.388 -6.990 -5.599 1.00 . A A . 20 ASN CG 1 1
19 29159 1 1 54 ASN H H 2.420 -2.785 -5.779 1.00 . A A . 20 ASN H 1 1
19 29160 1 1 54 ASN HA H 1.365 -4.624 -6.455 1.00 . A A . 20 ASN HA 1 1
19 29161 1 1 54 ASN HB2 H 2.809 -5.758 -4.589 1.00 . A A . 20 ASN HB2 1 1
19 29162 1 1 54 ASN HB3 H 1.256 -5.907 -3.750 1.00 . A A . 20 ASN HB3 1 1
19 29163 1 1 54 ASN HD21 H 0.788 -8.110 -4.008 1.00 . A A . 20 ASN HD21 1 1
19 29164 1 1 54 ASN HD22 H 0.704 -8.898 -5.565 1.00 . A A . 20 ASN HD22 1 1
19 29165 1 1 54 ASN N N 2.096 -3.355 -5.011 1.00 . A A . 20 ASN N 1 1
19 29166 1 1 54 ASN ND2 N 0.918 -8.083 -5.009 1.00 . A A . 20 ASN ND2 1 1
19 29167 1 1 54 ASN O O -0.650 -4.159 -3.943 1.00 . A A . 20 ASN O 1 1
19 29168 1 1 54 ASN OD1 O 1.538 -6.943 -6.818 1.00 . A A . 20 ASN OD1 1 1
19 29169 1 1 55 LEU C C -3.247 -4.619 -7.073 1.00 . A A . 21 LEU C 1 1
19 29170 1 1 55 LEU CA C -2.459 -3.762 -6.091 1.00 . A A . 21 LEU CA 1 1
19 29171 1 1 55 LEU CB C -2.729 -2.304 -6.468 1.00 . A A . 21 LEU CB 1 1
19 29172 1 1 55 LEU CD1 C -2.211 0.082 -6.335 1.00 . A A . 21 LEU CD1 1 1
19 29173 1 1 55 LEU CD2 C -2.072 -1.297 -4.250 1.00 . A A . 21 LEU CD2 1 1
19 29174 1 1 55 LEU CG C -1.851 -1.284 -5.756 1.00 . A A . 21 LEU CG 1 1
19 29175 1 1 55 LEU H H -0.614 -4.116 -7.089 1.00 . A A . 21 LEU H 1 1
19 29176 1 1 55 LEU HA H -2.821 -3.956 -5.080 1.00 . A A . 21 LEU HA 1 1
19 29177 1 1 55 LEU HB2 H -2.557 -2.191 -7.538 1.00 . A A . 21 LEU HB2 1 1
19 29178 1 1 55 LEU HB3 H -3.775 -2.074 -6.262 1.00 . A A . 21 LEU HB3 1 1
19 29179 1 1 55 LEU HD11 H -3.258 0.304 -6.122 1.00 . A A . 21 LEU HD11 1 1
19 29180 1 1 55 LEU HD12 H -1.574 0.847 -5.891 1.00 . A A . 21 LEU HD12 1 1
19 29181 1 1 55 LEU HD13 H -2.056 0.082 -7.413 1.00 . A A . 21 LEU HD13 1 1
19 29182 1 1 55 LEU HD21 H -2.150 -2.324 -3.894 1.00 . A A . 21 LEU HD21 1 1
19 29183 1 1 55 LEU HD22 H -1.210 -0.832 -3.772 1.00 . A A . 21 LEU HD22 1 1
19 29184 1 1 55 LEU HD23 H -2.986 -0.758 -4.004 1.00 . A A . 21 LEU HD23 1 1
19 29185 1 1 55 LEU HG H -0.803 -1.506 -5.958 1.00 . A A . 21 LEU HG 1 1
19 29186 1 1 55 LEU N N -1.024 -4.052 -6.169 1.00 . A A . 21 LEU N 1 1
19 29187 1 1 55 LEU O O -2.672 -5.289 -7.929 1.00 . A A . 21 LEU O 1 1
19 29188 1 1 56 THR C C -6.287 -4.363 -8.691 1.00 . A A . 22 THR C 1 1
19 29189 1 1 56 THR CA C -5.471 -5.323 -7.823 1.00 . A A . 22 THR CA 1 1
19 29190 1 1 56 THR CB C -6.378 -6.236 -6.997 1.00 . A A . 22 THR CB 1 1
19 29191 1 1 56 THR CG2 C -7.394 -5.445 -6.178 1.00 . A A . 22 THR CG2 1 1
19 29192 1 1 56 THR H H -4.981 -4.033 -6.200 1.00 . A A . 22 THR H 1 1
19 29193 1 1 56 THR HA H -4.871 -5.944 -8.488 1.00 . A A . 22 THR HA 1 1
19 29194 1 1 56 THR HB H -5.755 -6.815 -6.314 1.00 . A A . 22 THR HB 1 1
19 29195 1 1 56 THR HG21 H -8.001 -6.127 -5.583 1.00 . A A . 22 THR HG21 1 1
19 29196 1 1 56 THR HG22 H -6.878 -4.765 -5.501 1.00 . A A . 22 THR HG22 1 1
19 29197 1 1 56 THR HG23 H -8.048 -4.872 -6.837 1.00 . A A . 22 THR HG23 1 1
19 29198 1 1 56 THR N N -4.573 -4.585 -6.941 1.00 . A A . 22 THR N 1 1
19 29199 1 1 56 THR O O -7.224 -4.801 -9.348 1.00 . A A . 22 THR O 1 1
19 29200 1 1 56 THR OG1 O -7.057 -7.144 -7.832 1.00 . A A . 22 THR OG1 1 1
19 29201 1 1 57 TYR C C -7.710 -1.337 -8.676 1.00 . A A . 23 TYR C 1 1
19 29202 1 1 57 TYR CA C -6.546 -1.975 -9.433 1.00 . A A . 23 TYR CA 1 1
19 29203 1 1 57 TYR CB C -6.934 -2.398 -10.855 1.00 . A A . 23 TYR CB 1 1
19 29204 1 1 57 TYR CD1 C -9.370 -3.042 -10.550 1.00 . A A . 23 TYR CD1 1 1
19 29205 1 1 57 TYR CD2 C -8.796 -1.320 -12.170 1.00 . A A . 23 TYR CD2 1 1
19 29206 1 1 57 TYR CE1 C -10.726 -2.901 -10.884 1.00 . A A . 23 TYR CE1 1 1
19 29207 1 1 57 TYR CE2 C -10.148 -1.174 -12.503 1.00 . A A . 23 TYR CE2 1 1
19 29208 1 1 57 TYR CG C -8.403 -2.256 -11.198 1.00 . A A . 23 TYR CG 1 1
19 29209 1 1 57 TYR CZ C -11.123 -1.964 -11.859 1.00 . A A . 23 TYR CZ 1 1
19 29210 1 1 57 TYR H H -5.137 -2.819 -8.108 1.00 . A A . 23 TYR H 1 1
19 29211 1 1 57 TYR HA H -5.799 -1.188 -9.532 1.00 . A A . 23 TYR HA 1 1
19 29212 1 1 57 TYR HB2 H -6.357 -1.795 -11.555 1.00 . A A . 23 TYR HB2 1 1
19 29213 1 1 57 TYR HB3 H -6.635 -3.437 -11.000 1.00 . A A . 23 TYR HB3 1 1
19 29214 1 1 57 TYR HD1 H -9.074 -3.751 -9.793 1.00 . A A . 23 TYR HD1 1 1
19 29215 1 1 57 TYR HD2 H -8.044 -0.717 -12.658 1.00 . A A . 23 TYR HD2 1 1
19 29216 1 1 57 TYR HE1 H -11.469 -3.509 -10.389 1.00 . A A . 23 TYR HE1 1 1
19 29217 1 1 57 TYR HE2 H -10.445 -0.449 -13.247 1.00 . A A . 23 TYR HE2 1 1
19 29218 1 1 57 TYR HH H -12.593 -1.160 -12.849 1.00 . A A . 23 TYR HH 1 1
19 29219 1 1 57 TYR N N -5.926 -3.069 -8.685 1.00 . A A . 23 TYR N 1 1
19 29220 1 1 57 TYR O O -8.245 -0.310 -9.091 1.00 . A A . 23 TYR O 1 1
19 29221 1 1 57 TYR OH O -12.443 -1.828 -12.177 1.00 . A A . 23 TYR OH 1 1
19 29222 1 1 58 ARG C C -8.847 -1.444 -5.258 1.00 . A A . 24 ARG C 1 1
19 29223 1 1 58 ARG CA C -9.215 -1.503 -6.741 1.00 . A A . 24 ARG CA 1 1
19 29224 1 1 58 ARG CB C -10.383 -2.448 -7.041 1.00 . A A . 24 ARG CB 1 1
19 29225 1 1 58 ARG CD C -12.834 -2.910 -6.871 1.00 . A A . 24 ARG CD 1 1
19 29226 1 1 58 ARG CG C -11.686 -2.047 -6.348 1.00 . A A . 24 ARG CG 1 1
19 29227 1 1 58 ARG CZ C -15.275 -3.106 -6.507 1.00 . A A . 24 ARG CZ 1 1
19 29228 1 1 58 ARG H H -7.597 -2.790 -7.298 1.00 . A A . 24 ARG H 1 1
19 29229 1 1 58 ARG HA H -9.500 -0.496 -7.047 1.00 . A A . 24 ARG HA 1 1
19 29230 1 1 58 ARG HB2 H -10.558 -2.445 -8.116 1.00 . A A . 24 ARG HB2 1 1
19 29231 1 1 58 ARG HB3 H -10.095 -3.457 -6.747 1.00 . A A . 24 ARG HB3 1 1
19 29232 1 1 58 ARG HD2 H -12.938 -2.738 -7.943 1.00 . A A . 24 ARG HD2 1 1
19 29233 1 1 58 ARG HD3 H -12.601 -3.960 -6.697 1.00 . A A . 24 ARG HD3 1 1
19 29234 1 1 58 ARG HE H -14.050 -1.894 -5.450 1.00 . A A . 24 ARG HE 1 1
19 29235 1 1 58 ARG HG2 H -11.595 -2.197 -5.272 1.00 . A A . 24 ARG HG2 1 1
19 29236 1 1 58 ARG HG3 H -11.903 -0.999 -6.556 1.00 . A A . 24 ARG HG3 1 1
19 29237 1 1 58 ARG HH11 H -14.557 -4.307 -7.985 1.00 . A A . 24 ARG HH11 1 1
19 29238 1 1 58 ARG HH12 H -16.277 -4.415 -7.700 1.00 . A A . 24 ARG HH12 1 1
19 29239 1 1 58 ARG HH21 H -16.292 -2.045 -5.110 1.00 . A A . 24 ARG HH21 1 1
19 29240 1 1 58 ARG HH22 H -17.258 -3.144 -6.077 1.00 . A A . 24 ARG HH22 1 1
19 29241 1 1 58 ARG N N -8.098 -1.954 -7.561 1.00 . A A . 24 ARG N 1 1
19 29242 1 1 58 ARG NE N -14.092 -2.574 -6.197 1.00 . A A . 24 ARG NE 1 1
19 29243 1 1 58 ARG NH1 N -15.378 -4.013 -7.474 1.00 . A A . 24 ARG NH1 1 1
19 29244 1 1 58 ARG NH2 N -16.365 -2.734 -5.845 1.00 . A A . 24 ARG NH2 1 1
19 29245 1 1 58 ARG O O -9.692 -1.156 -4.415 1.00 . A A . 24 ARG O 1 1
19 29246 1 1 59 THR C C -7.275 -0.199 -3.020 1.00 . A A . 25 THR C 1 1
19 29247 1 1 59 THR CA C -7.117 -1.622 -3.547 1.00 . A A . 25 THR CA 1 1
19 29248 1 1 59 THR CB C -5.659 -2.074 -3.465 1.00 . A A . 25 THR CB 1 1
19 29249 1 1 59 THR CG2 C -5.095 -1.837 -2.070 1.00 . A A . 25 THR CG2 1 1
19 29250 1 1 59 THR H H -6.923 -1.982 -5.643 1.00 . A A . 25 THR H 1 1
19 29251 1 1 59 THR HA H -7.715 -2.289 -2.924 1.00 . A A . 25 THR HA 1 1
19 29252 1 1 59 THR HB H -5.067 -1.513 -4.189 1.00 . A A . 25 THR HB 1 1
19 29253 1 1 59 THR HG21 H -5.748 -2.285 -1.321 1.00 . A A . 25 THR HG21 1 1
19 29254 1 1 59 THR HG22 H -4.099 -2.273 -2.001 1.00 . A A . 25 THR HG22 1 1
19 29255 1 1 59 THR HG23 H -5.030 -0.764 -1.893 1.00 . A A . 25 THR HG23 1 1
19 29256 1 1 59 THR N N -7.583 -1.716 -4.927 1.00 . A A . 25 THR N 1 1
19 29257 1 1 59 THR O O -7.640 -0.018 -1.861 1.00 . A A . 25 THR O 1 1
19 29258 1 1 59 THR OG1 O -5.562 -3.446 -3.776 1.00 . A A . 25 THR OG1 1 1
19 29259 1 1 60 SER C C -6.355 2.780 -2.412 1.00 . A A . 26 SER C 1 1
19 29260 1 1 60 SER CA C -7.146 2.232 -3.613 1.00 . A A . 26 SER CA 1 1
19 29261 1 1 60 SER CB C -8.633 2.567 -3.492 1.00 . A A . 26 SER CB 1 1
19 29262 1 1 60 SER H H -6.682 0.546 -4.798 1.00 . A A . 26 SER H 1 1
19 29263 1 1 60 SER HA H -6.765 2.744 -4.496 1.00 . A A . 26 SER HA 1 1
19 29264 1 1 60 SER HB2 H -9.066 1.981 -2.680 1.00 . A A . 26 SER HB2 1 1
19 29265 1 1 60 SER HB3 H -8.757 3.626 -3.267 1.00 . A A . 26 SER HB3 1 1
19 29266 1 1 60 SER HG H -10.222 2.468 -4.609 1.00 . A A . 26 SER HG 1 1
19 29267 1 1 60 SER N N -7.006 0.798 -3.875 1.00 . A A . 26 SER N 1 1
19 29268 1 1 60 SER O O -6.067 2.063 -1.460 1.00 . A A . 26 SER O 1 1
19 29269 1 1 60 SER OG O -9.289 2.267 -4.710 1.00 . A A . 26 SER OG 1 1
19 29270 1 1 61 PRO C C -6.005 4.840 -0.084 1.00 . A A . 27 PRO C 1 1
19 29271 1 1 61 PRO CA C -5.247 4.762 -1.407 1.00 . A A . 27 PRO CA 1 1
19 29272 1 1 61 PRO CB C -4.964 6.165 -1.953 1.00 . A A . 27 PRO CB 1 1
19 29273 1 1 61 PRO CD C -6.297 4.967 -3.564 1.00 . A A . 27 PRO CD 1 1
19 29274 1 1 61 PRO CG C -5.994 6.372 -3.059 1.00 . A A . 27 PRO CG 1 1
19 29275 1 1 61 PRO HA H -4.288 4.285 -1.212 1.00 . A A . 27 PRO HA 1 1
19 29276 1 1 61 PRO HB2 H -5.073 6.926 -1.180 1.00 . A A . 27 PRO HB2 1 1
19 29277 1 1 61 PRO HB3 H -3.961 6.193 -2.376 1.00 . A A . 27 PRO HB3 1 1
19 29278 1 1 61 PRO HD2 H -7.341 4.899 -3.869 1.00 . A A . 27 PRO HD2 1 1
19 29279 1 1 61 PRO HD3 H -5.655 4.724 -4.410 1.00 . A A . 27 PRO HD3 1 1
19 29280 1 1 61 PRO HG2 H -6.901 6.800 -2.632 1.00 . A A . 27 PRO HG2 1 1
19 29281 1 1 61 PRO HG3 H -5.612 7.010 -3.857 1.00 . A A . 27 PRO HG3 1 1
19 29282 1 1 61 PRO N N -5.998 4.078 -2.455 1.00 . A A . 27 PRO N 1 1
19 29283 1 1 61 PRO O O -5.377 4.898 0.971 1.00 . A A . 27 PRO O 1 1
19 29284 1 1 62 ASP C C -8.043 3.713 1.967 1.00 . A A . 28 ASP C 1 1
19 29285 1 1 62 ASP CA C -8.115 4.973 1.116 1.00 . A A . 28 ASP CA 1 1
19 29286 1 1 62 ASP CB C -9.569 5.222 0.757 1.00 . A A . 28 ASP CB 1 1
19 29287 1 1 62 ASP CG C -10.413 5.489 2.006 1.00 . A A . 28 ASP CG 1 1
19 29288 1 1 62 ASP H H -7.837 4.772 -0.988 1.00 . A A . 28 ASP H 1 1
19 29289 1 1 62 ASP HA H -7.740 5.817 1.696 1.00 . A A . 28 ASP HA 1 1
19 29290 1 1 62 ASP HB2 H -9.623 6.078 0.085 1.00 . A A . 28 ASP HB2 1 1
19 29291 1 1 62 ASP HB3 H -9.944 4.334 0.245 1.00 . A A . 28 ASP HB3 1 1
19 29292 1 1 62 ASP N N -7.340 4.845 -0.110 1.00 . A A . 28 ASP N 1 1
19 29293 1 1 62 ASP O O -7.895 3.797 3.187 1.00 . A A . 28 ASP O 1 1
19 29294 1 1 62 ASP OD1 O -10.493 6.672 2.399 1.00 . A A . 28 ASP OD1 1 1
19 29295 1 1 62 ASP OD2 O -10.969 4.511 2.553 1.00 . A A . 28 ASP OD2 1 1
19 29296 1 1 63 THR C C -6.721 1.149 2.660 1.00 . A A . 29 THR C 1 1
19 29297 1 1 63 THR CA C -8.101 1.289 2.063 1.00 . A A . 29 THR CA 1 1
19 29298 1 1 63 THR CB C -8.377 0.113 1.131 1.00 . A A . 29 THR CB 1 1
19 29299 1 1 63 THR CG2 C -8.590 -1.171 1.928 1.00 . A A . 29 THR CG2 1 1
19 29300 1 1 63 THR H H -8.257 2.514 0.325 1.00 . A A . 29 THR H 1 1
19 29301 1 1 63 THR HA H -8.837 1.307 2.866 1.00 . A A . 29 THR HA 1 1
19 29302 1 1 63 THR HB H -7.516 -0.009 0.473 1.00 . A A . 29 THR HB 1 1
19 29303 1 1 63 THR HG21 H -8.791 -1.993 1.240 1.00 . A A . 29 THR HG21 1 1
19 29304 1 1 63 THR HG22 H -7.692 -1.395 2.503 1.00 . A A . 29 THR HG22 1 1
19 29305 1 1 63 THR HG23 H -9.432 -1.044 2.608 1.00 . A A . 29 THR HG23 1 1
19 29306 1 1 63 THR N N -8.146 2.543 1.328 1.00 . A A . 29 THR N 1 1
19 29307 1 1 63 THR O O -6.574 0.754 3.809 1.00 . A A . 29 THR O 1 1
19 29308 1 1 63 THR OG1 O -9.533 0.375 0.367 1.00 . A A . 29 THR OG1 1 1
19 29309 1 1 64 LEU C C -4.114 2.390 3.480 1.00 . A A . 30 LEU C 1 1
19 29310 1 1 64 LEU CA C -4.322 1.428 2.316 1.00 . A A . 30 LEU CA 1 1
19 29311 1 1 64 LEU CB C -3.402 1.822 1.159 1.00 . A A . 30 LEU CB 1 1
19 29312 1 1 64 LEU CD1 C -2.875 1.492 -1.238 1.00 . A A . 30 LEU CD1 1 1
19 29313 1 1 64 LEU CD2 C -2.705 -0.443 0.330 1.00 . A A . 30 LEU CD2 1 1
19 29314 1 1 64 LEU CG C -3.476 0.829 0.000 1.00 . A A . 30 LEU CG 1 1
19 29315 1 1 64 LEU H H -5.876 1.790 0.919 1.00 . A A . 30 LEU H 1 1
19 29316 1 1 64 LEU HA H -4.090 0.417 2.649 1.00 . A A . 30 LEU HA 1 1
19 29317 1 1 64 LEU HB2 H -3.686 2.811 0.800 1.00 . A A . 30 LEU HB2 1 1
19 29318 1 1 64 LEU HB3 H -2.373 1.874 1.514 1.00 . A A . 30 LEU HB3 1 1
19 29319 1 1 64 LEU HD11 H -2.924 0.806 -2.084 1.00 . A A . 30 LEU HD11 1 1
19 29320 1 1 64 LEU HD12 H -3.453 2.386 -1.469 1.00 . A A . 30 LEU HD12 1 1
19 29321 1 1 64 LEU HD13 H -1.840 1.775 -1.048 1.00 . A A . 30 LEU HD13 1 1
19 29322 1 1 64 LEU HD21 H -1.675 -0.179 0.568 1.00 . A A . 30 LEU HD21 1 1
19 29323 1 1 64 LEU HD22 H -3.166 -0.937 1.186 1.00 . A A . 30 LEU HD22 1 1
19 29324 1 1 64 LEU HD23 H -2.718 -1.111 -0.532 1.00 . A A . 30 LEU HD23 1 1
19 29325 1 1 64 LEU HG H -4.517 0.581 -0.204 1.00 . A A . 30 LEU HG 1 1
19 29326 1 1 64 LEU N N -5.698 1.485 1.866 1.00 . A A . 30 LEU N 1 1
19 29327 1 1 64 LEU O O -3.336 2.100 4.380 1.00 . A A . 30 LEU O 1 1
19 29328 1 1 65 ARG C C -4.915 3.939 5.872 1.00 . A A . 31 ARG C 1 1
19 29329 1 1 65 ARG CA C -4.612 4.537 4.507 1.00 . A A . 31 ARG CA 1 1
19 29330 1 1 65 ARG CB C -5.524 5.743 4.236 1.00 . A A . 31 ARG CB 1 1
19 29331 1 1 65 ARG CD C -4.479 6.947 6.218 1.00 . A A . 31 ARG CD 1 1
19 29332 1 1 65 ARG CG C -4.956 7.055 4.774 1.00 . A A . 31 ARG CG 1 1
19 29333 1 1 65 ARG CZ C -4.850 9.075 7.443 1.00 . A A . 31 ARG CZ 1 1
19 29334 1 1 65 ARG H H -5.464 3.723 2.731 1.00 . A A . 31 ARG H 1 1
19 29335 1 1 65 ARG HA H -3.568 4.846 4.479 1.00 . A A . 31 ARG HA 1 1
19 29336 1 1 65 ARG HB2 H -5.661 5.852 3.160 1.00 . A A . 31 ARG HB2 1 1
19 29337 1 1 65 ARG HB3 H -6.503 5.567 4.681 1.00 . A A . 31 ARG HB3 1 1
19 29338 1 1 65 ARG HD2 H -5.279 6.535 6.834 1.00 . A A . 31 ARG HD2 1 1
19 29339 1 1 65 ARG HD3 H -3.629 6.266 6.248 1.00 . A A . 31 ARG HD3 1 1
19 29340 1 1 65 ARG HE H -3.120 8.551 6.535 1.00 . A A . 31 ARG HE 1 1
19 29341 1 1 65 ARG HG2 H -4.109 7.356 4.158 1.00 . A A . 31 ARG HG2 1 1
19 29342 1 1 65 ARG HG3 H -5.733 7.816 4.707 1.00 . A A . 31 ARG HG3 1 1
19 29343 1 1 65 ARG HH11 H -6.476 7.854 7.422 1.00 . A A . 31 ARG HH11 1 1
19 29344 1 1 65 ARG HH12 H -6.686 9.366 8.272 1.00 . A A . 31 ARG HH12 1 1
19 29345 1 1 65 ARG HH21 H -3.427 10.515 7.652 1.00 . A A . 31 ARG HH21 1 1
19 29346 1 1 65 ARG HH22 H -4.972 10.868 8.392 1.00 . A A . 31 ARG HH22 1 1
19 29347 1 1 65 ARG N N -4.806 3.534 3.473 1.00 . A A . 31 ARG N 1 1
19 29348 1 1 65 ARG NE N -4.065 8.254 6.734 1.00 . A A . 31 ARG NE 1 1
19 29349 1 1 65 ARG NH1 N -6.103 8.738 7.737 1.00 . A A . 31 ARG NH1 1 1
19 29350 1 1 65 ARG NH2 N -4.377 10.246 7.862 1.00 . A A . 31 ARG NH2 1 1
19 29351 1 1 65 ARG O O -4.064 3.952 6.757 1.00 . A A . 31 ARG O 1 1
19 29352 1 1 66 ARG C C -6.009 1.415 7.541 1.00 . A A . 32 ARG C 1 1
19 29353 1 1 66 ARG CA C -6.545 2.834 7.327 1.00 . A A . 32 ARG CA 1 1
19 29354 1 1 66 ARG CB C -8.073 2.873 7.392 1.00 . A A . 32 ARG CB 1 1
19 29355 1 1 66 ARG CD C -9.893 2.656 5.655 1.00 . A A . 32 ARG CD 1 1
19 29356 1 1 66 ARG CG C -8.692 1.981 6.310 1.00 . A A . 32 ARG CG 1 1
19 29357 1 1 66 ARG CZ C -12.055 3.634 6.345 1.00 . A A . 32 ARG CZ 1 1
19 29358 1 1 66 ARG H H -6.771 3.417 5.273 1.00 . A A . 32 ARG H 1 1
19 29359 1 1 66 ARG HA H -6.123 3.447 8.124 1.00 . A A . 32 ARG HA 1 1
19 29360 1 1 66 ARG HB2 H -8.409 2.547 8.377 1.00 . A A . 32 ARG HB2 1 1
19 29361 1 1 66 ARG HB3 H -8.383 3.906 7.233 1.00 . A A . 32 ARG HB3 1 1
19 29362 1 1 66 ARG HD2 H -9.563 3.596 5.213 1.00 . A A . 32 ARG HD2 1 1
19 29363 1 1 66 ARG HD3 H -10.274 2.006 4.866 1.00 . A A . 32 ARG HD3 1 1
19 29364 1 1 66 ARG HE H -10.882 2.497 7.540 1.00 . A A . 32 ARG HE 1 1
19 29365 1 1 66 ARG HG2 H -7.960 1.779 5.528 1.00 . A A . 32 ARG HG2 1 1
19 29366 1 1 66 ARG HG3 H -8.996 1.030 6.748 1.00 . A A . 32 ARG HG3 1 1
19 29367 1 1 66 ARG HH11 H -11.524 4.059 4.426 1.00 . A A . 32 ARG HH11 1 1
19 29368 1 1 66 ARG HH12 H -13.047 4.733 4.945 1.00 . A A . 32 ARG HH12 1 1
19 29369 1 1 66 ARG HH21 H -12.867 3.393 8.186 1.00 . A A . 32 ARG HH21 1 1
19 29370 1 1 66 ARG HH22 H -13.806 4.369 7.073 1.00 . A A . 32 ARG HH22 1 1
19 29371 1 1 66 ARG N N -6.124 3.408 6.048 1.00 . A A . 32 ARG N 1 1
19 29372 1 1 66 ARG NE N -10.967 2.907 6.621 1.00 . A A . 32 ARG NE 1 1
19 29373 1 1 66 ARG NH1 N -12.222 4.187 5.146 1.00 . A A . 32 ARG NH1 1 1
19 29374 1 1 66 ARG NH2 N -12.986 3.816 7.276 1.00 . A A . 32 ARG NH2 1 1
19 29375 1 1 66 ARG O O -6.217 0.836 8.607 1.00 . A A . 32 ARG O 1 1
19 29376 1 1 67 VAL C C -3.200 -0.287 7.052 1.00 . A A . 33 VAL C 1 1
19 29377 1 1 67 VAL CA C -4.663 -0.444 6.638 1.00 . A A . 33 VAL CA 1 1
19 29378 1 1 67 VAL CB C -4.767 -1.146 5.284 1.00 . A A . 33 VAL CB 1 1
19 29379 1 1 67 VAL CG1 C -3.732 -2.251 5.092 1.00 . A A . 33 VAL CG1 1 1
19 29380 1 1 67 VAL CG2 C -6.160 -1.773 5.176 1.00 . A A . 33 VAL CG2 1 1
19 29381 1 1 67 VAL H H -5.241 1.352 5.665 1.00 . A A . 33 VAL H 1 1
19 29382 1 1 67 VAL HA H -5.163 -1.054 7.390 1.00 . A A . 33 VAL HA 1 1
19 29383 1 1 67 VAL HB H -4.618 -0.396 4.507 1.00 . A A . 33 VAL HB 1 1
19 29384 1 1 67 VAL HG11 H -3.832 -3.000 5.878 1.00 . A A . 33 VAL HG11 1 1
19 29385 1 1 67 VAL HG12 H -3.878 -2.716 4.116 1.00 . A A . 33 VAL HG12 1 1
19 29386 1 1 67 VAL HG13 H -2.732 -1.822 5.123 1.00 . A A . 33 VAL HG13 1 1
19 29387 1 1 67 VAL HG21 H -6.919 -1.020 5.381 1.00 . A A . 33 VAL HG21 1 1
19 29388 1 1 67 VAL HG22 H -6.303 -2.170 4.171 1.00 . A A . 33 VAL HG22 1 1
19 29389 1 1 67 VAL HG23 H -6.247 -2.571 5.913 1.00 . A A . 33 VAL HG23 1 1
19 29390 1 1 67 VAL N N -5.319 0.857 6.543 1.00 . A A . 33 VAL N 1 1
19 29391 1 1 67 VAL O O -2.563 -1.250 7.464 1.00 . A A . 33 VAL O 1 1
19 29392 1 1 68 PHE C C -1.100 2.211 8.339 1.00 . A A . 34 PHE C 1 1
19 29393 1 1 68 PHE CA C -1.258 1.172 7.244 1.00 . A A . 34 PHE CA 1 1
19 29394 1 1 68 PHE CB C -0.567 1.626 5.956 1.00 . A A . 34 PHE CB 1 1
19 29395 1 1 68 PHE CD1 C 1.145 -0.132 5.462 1.00 . A A . 34 PHE CD1 1 1
19 29396 1 1 68 PHE CD2 C -0.801 0.027 4.016 1.00 . A A . 34 PHE CD2 1 1
19 29397 1 1 68 PHE CE1 C 1.614 -1.221 4.713 1.00 . A A . 34 PHE CE1 1 1
19 29398 1 1 68 PHE CE2 C -0.321 -1.047 3.255 1.00 . A A . 34 PHE CE2 1 1
19 29399 1 1 68 PHE CG C -0.067 0.479 5.122 1.00 . A A . 34 PHE CG 1 1
19 29400 1 1 68 PHE CZ C 0.880 -1.682 3.610 1.00 . A A . 34 PHE CZ 1 1
19 29401 1 1 68 PHE H H -3.229 1.700 6.634 1.00 . A A . 34 PHE H 1 1
19 29402 1 1 68 PHE HA H -0.789 0.258 7.605 1.00 . A A . 34 PHE HA 1 1
19 29403 1 1 68 PHE HB2 H -1.248 2.252 5.380 1.00 . A A . 34 PHE HB2 1 1
19 29404 1 1 68 PHE HB3 H 0.292 2.248 6.209 1.00 . A A . 34 PHE HB3 1 1
19 29405 1 1 68 PHE HD1 H 1.704 0.252 6.302 1.00 . A A . 34 PHE HD1 1 1
19 29406 1 1 68 PHE HD2 H -1.729 0.516 3.762 1.00 . A A . 34 PHE HD2 1 1
19 29407 1 1 68 PHE HE1 H 2.543 -1.707 4.977 1.00 . A A . 34 PHE HE1 1 1
19 29408 1 1 68 PHE HE2 H -0.880 -1.371 2.390 1.00 . A A . 34 PHE HE2 1 1
19 29409 1 1 68 PHE HZ H 1.249 -2.523 3.041 1.00 . A A . 34 PHE HZ 1 1
19 29410 1 1 68 PHE N N -2.659 0.928 6.949 1.00 . A A . 34 PHE N 1 1
19 29411 1 1 68 PHE O O -0.213 2.087 9.178 1.00 . A A . 34 PHE O 1 1
19 29412 1 1 69 GLU C C -2.194 3.646 10.741 1.00 . A A . 35 GLU C 1 1
19 29413 1 1 69 GLU CA C -1.827 4.242 9.389 1.00 . A A . 35 GLU CA 1 1
19 29414 1 1 69 GLU CB C -2.687 5.467 9.074 1.00 . A A . 35 GLU CB 1 1
19 29415 1 1 69 GLU CD C -4.396 5.666 10.953 1.00 . A A . 35 GLU CD 1 1
19 29416 1 1 69 GLU CG C -4.155 5.332 9.480 1.00 . A A . 35 GLU CG 1 1
19 29417 1 1 69 GLU H H -2.660 3.330 7.645 1.00 . A A . 35 GLU H 1 1
19 29418 1 1 69 GLU HA H -0.775 4.522 9.357 1.00 . A A . 35 GLU HA 1 1
19 29419 1 1 69 GLU HB2 H -2.268 6.348 9.560 1.00 . A A . 35 GLU HB2 1 1
19 29420 1 1 69 GLU HB3 H -2.646 5.626 7.996 1.00 . A A . 35 GLU HB3 1 1
19 29421 1 1 69 GLU HG2 H -4.753 6.010 8.871 1.00 . A A . 35 GLU HG2 1 1
19 29422 1 1 69 GLU HG3 H -4.481 4.314 9.266 1.00 . A A . 35 GLU HG3 1 1
19 29423 1 1 69 GLU N N -1.947 3.238 8.354 1.00 . A A . 35 GLU N 1 1
19 29424 1 1 69 GLU O O -1.863 4.204 11.783 1.00 . A A . 35 GLU O 1 1
19 29425 1 1 69 GLU OE1 O -3.849 6.693 11.414 1.00 . A A . 35 GLU OE1 1 1
19 29426 1 1 69 GLU OE2 O -5.130 4.888 11.601 1.00 . A A . 35 GLU OE2 1 1
19 29427 1 1 70 LYS C C -2.208 1.443 12.818 1.00 . A A . 36 LYS C 1 1
19 29428 1 1 70 LYS CA C -3.362 1.836 11.907 1.00 . A A . 36 LYS CA 1 1
19 29429 1 1 70 LYS CB C -4.166 0.602 11.503 1.00 . A A . 36 LYS CB 1 1
19 29430 1 1 70 LYS CD C -4.112 -1.561 10.178 1.00 . A A . 36 LYS CD 1 1
19 29431 1 1 70 LYS CE C -5.170 -2.098 11.131 1.00 . A A . 36 LYS CE 1 1
19 29432 1 1 70 LYS CG C -3.286 -0.446 10.818 1.00 . A A . 36 LYS CG 1 1
19 29433 1 1 70 LYS H H -3.097 2.075 9.824 1.00 . A A . 36 LYS H 1 1
19 29434 1 1 70 LYS HA H -4.018 2.525 12.438 1.00 . A A . 36 LYS HA 1 1
19 29435 1 1 70 LYS HB2 H -4.605 0.165 12.400 1.00 . A A . 36 LYS HB2 1 1
19 29436 1 1 70 LYS HB3 H -4.957 0.913 10.820 1.00 . A A . 36 LYS HB3 1 1
19 29437 1 1 70 LYS HD2 H -4.611 -1.165 9.294 1.00 . A A . 36 LYS HD2 1 1
19 29438 1 1 70 LYS HD3 H -3.446 -2.373 9.884 1.00 . A A . 36 LYS HD3 1 1
19 29439 1 1 70 LYS HE2 H -4.701 -2.343 12.083 1.00 . A A . 36 LYS HE2 1 1
19 29440 1 1 70 LYS HE3 H -5.920 -1.322 11.290 1.00 . A A . 36 LYS HE3 1 1
19 29441 1 1 70 LYS HG2 H -2.692 0.032 10.038 1.00 . A A . 36 LYS HG2 1 1
19 29442 1 1 70 LYS HG3 H -2.616 -0.887 11.555 1.00 . A A . 36 LYS HG3 1 1
19 29443 1 1 70 LYS HZ1 H -6.531 -3.634 11.229 1.00 . A A . 36 LYS HZ1 1 1
19 29444 1 1 70 LYS HZ2 H -6.273 -3.076 9.702 1.00 . A A . 36 LYS HZ2 1 1
19 29445 1 1 70 LYS HZ3 H -5.147 -4.029 10.440 1.00 . A A . 36 LYS HZ3 1 1
19 29446 1 1 70 LYS N N -2.885 2.499 10.714 1.00 . A A . 36 LYS N 1 1
19 29447 1 1 70 LYS NZ N -5.831 -3.299 10.583 1.00 . A A . 36 LYS NZ 1 1
19 29448 1 1 70 LYS O O -2.372 1.424 14.037 1.00 . A A . 36 LYS O 1 1
19 29449 1 1 71 TYR C C 0.746 1.992 13.672 1.00 . A A . 37 TYR C 1 1
19 29450 1 1 71 TYR CA C 0.108 0.770 13.020 1.00 . A A . 37 TYR CA 1 1
19 29451 1 1 71 TYR CB C 1.122 0.058 12.130 1.00 . A A . 37 TYR CB 1 1
19 29452 1 1 71 TYR CD1 C 0.692 -2.414 12.302 1.00 . A A . 37 TYR CD1 1 1
19 29453 1 1 71 TYR CD2 C -0.055 -1.232 10.313 1.00 . A A . 37 TYR CD2 1 1
19 29454 1 1 71 TYR CE1 C 0.167 -3.610 11.790 1.00 . A A . 37 TYR CE1 1 1
19 29455 1 1 71 TYR CE2 C -0.572 -2.423 9.795 1.00 . A A . 37 TYR CE2 1 1
19 29456 1 1 71 TYR CG C 0.575 -1.227 11.564 1.00 . A A . 37 TYR CG 1 1
19 29457 1 1 71 TYR CZ C -0.469 -3.614 10.534 1.00 . A A . 37 TYR CZ 1 1
19 29458 1 1 71 TYR H H -0.975 1.138 11.226 1.00 . A A . 37 TYR H 1 1
19 29459 1 1 71 TYR HA H -0.256 0.090 13.790 1.00 . A A . 37 TYR HA 1 1
19 29460 1 1 71 TYR HB2 H 1.404 0.719 11.310 1.00 . A A . 37 TYR HB2 1 1
19 29461 1 1 71 TYR HB3 H 2.015 -0.162 12.716 1.00 . A A . 37 TYR HB3 1 1
19 29462 1 1 71 TYR HD1 H 1.181 -2.405 13.264 1.00 . A A . 37 TYR HD1 1 1
19 29463 1 1 71 TYR HD2 H -0.148 -0.318 9.745 1.00 . A A . 37 TYR HD2 1 1
19 29464 1 1 71 TYR HE1 H 0.253 -4.521 12.364 1.00 . A A . 37 TYR HE1 1 1
19 29465 1 1 71 TYR HE2 H -1.049 -2.423 8.826 1.00 . A A . 37 TYR HE2 1 1
19 29466 1 1 71 TYR HH H -0.852 -5.518 10.612 1.00 . A A . 37 TYR HH 1 1
19 29467 1 1 71 TYR N N -1.050 1.135 12.233 1.00 . A A . 37 TYR N 1 1
19 29468 1 1 71 TYR O O 1.474 1.861 14.656 1.00 . A A . 37 TYR O 1 1
19 29469 1 1 71 TYR OH O -0.985 -4.768 10.028 1.00 . A A . 37 TYR OH 1 1
19 29470 1 1 72 GLY C C 0.401 5.636 12.996 1.00 . A A . 38 GLY C 1 1
19 29471 1 1 72 GLY CA C 0.936 4.421 13.740 1.00 . A A . 38 GLY CA 1 1
19 29472 1 1 72 GLY H H -0.064 3.226 12.275 1.00 . A A . 38 GLY H 1 1
19 29473 1 1 72 GLY HA2 H 0.596 4.465 14.775 1.00 . A A . 38 GLY HA2 1 1
19 29474 1 1 72 GLY HA3 H 2.026 4.449 13.715 1.00 . A A . 38 GLY HA3 1 1
19 29475 1 1 72 GLY N N 0.476 3.181 13.128 1.00 . A A . 38 GLY N 1 1
19 29476 1 1 72 GLY O O -0.368 6.409 13.565 1.00 . A A . 38 GLY O 1 1
19 29477 1 1 73 ARG C C 0.720 6.659 9.439 1.00 . A A . 39 ARG C 1 1
19 29478 1 1 73 ARG CA C 0.295 6.873 10.879 1.00 . A A . 39 ARG CA 1 1
19 29479 1 1 73 ARG CB C 0.846 8.218 11.379 1.00 . A A . 39 ARG CB 1 1
19 29480 1 1 73 ARG CD C -1.418 9.216 11.793 1.00 . A A . 39 ARG CD 1 1
19 29481 1 1 73 ARG CG C -0.077 9.400 11.088 1.00 . A A . 39 ARG CG 1 1
19 29482 1 1 73 ARG CZ C -3.550 10.487 11.783 1.00 . A A . 39 ARG CZ 1 1
19 29483 1 1 73 ARG H H 1.464 5.155 11.330 1.00 . A A . 39 ARG H 1 1
19 29484 1 1 73 ARG HA H -0.794 6.861 10.904 1.00 . A A . 39 ARG HA 1 1
19 29485 1 1 73 ARG HB2 H 1.008 8.171 12.455 1.00 . A A . 39 ARG HB2 1 1
19 29486 1 1 73 ARG HB3 H 1.807 8.400 10.897 1.00 . A A . 39 ARG HB3 1 1
19 29487 1 1 73 ARG HD2 H -1.953 8.399 11.310 1.00 . A A . 39 ARG HD2 1 1
19 29488 1 1 73 ARG HD3 H -1.235 8.948 12.834 1.00 . A A . 39 ARG HD3 1 1
19 29489 1 1 73 ARG HE H -1.713 11.318 11.683 1.00 . A A . 39 ARG HE 1 1
19 29490 1 1 73 ARG HG2 H 0.402 10.305 11.461 1.00 . A A . 39 ARG HG2 1 1
19 29491 1 1 73 ARG HG3 H -0.237 9.505 10.015 1.00 . A A . 39 ARG HG3 1 1
19 29492 1 1 73 ARG HH11 H -3.826 8.469 11.849 1.00 . A A . 39 ARG HH11 1 1
19 29493 1 1 73 ARG HH12 H -5.282 9.426 11.895 1.00 . A A . 39 ARG HH12 1 1
19 29494 1 1 73 ARG HH21 H -3.636 12.517 11.702 1.00 . A A . 39 ARG HH21 1 1
19 29495 1 1 73 ARG HH22 H -5.180 11.706 11.791 1.00 . A A . 39 ARG HH22 1 1
19 29496 1 1 73 ARG N N 0.798 5.801 11.729 1.00 . A A . 39 ARG N 1 1
19 29497 1 1 73 ARG NE N -2.216 10.443 11.743 1.00 . A A . 39 ARG NE 1 1
19 29498 1 1 73 ARG NH1 N -4.275 9.374 11.848 1.00 . A A . 39 ARG NH1 1 1
19 29499 1 1 73 ARG NH2 N -4.171 11.662 11.756 1.00 . A A . 39 ARG NH2 1 1
19 29500 1 1 73 ARG O O 1.554 5.809 9.150 1.00 . A A . 39 ARG O 1 1
19 29501 1 1 74 VAL C C 0.689 8.895 6.698 1.00 . A A . 40 VAL C 1 1
19 29502 1 1 74 VAL CA C 0.461 7.455 7.130 1.00 . A A . 40 VAL CA 1 1
19 29503 1 1 74 VAL CB C -0.674 6.790 6.349 1.00 . A A . 40 VAL CB 1 1
19 29504 1 1 74 VAL CG1 C -0.616 7.074 4.857 1.00 . A A . 40 VAL CG1 1 1
19 29505 1 1 74 VAL CG2 C -0.589 5.272 6.465 1.00 . A A . 40 VAL CG2 1 1
19 29506 1 1 74 VAL H H -0.579 8.093 8.864 1.00 . A A . 40 VAL H 1 1
19 29507 1 1 74 VAL HA H 1.385 6.897 6.981 1.00 . A A . 40 VAL HA 1 1
19 29508 1 1 74 VAL HB H -1.630 7.137 6.740 1.00 . A A . 40 VAL HB 1 1
19 29509 1 1 74 VAL HG11 H -0.768 8.133 4.652 1.00 . A A . 40 VAL HG11 1 1
19 29510 1 1 74 VAL HG12 H 0.358 6.767 4.478 1.00 . A A . 40 VAL HG12 1 1
19 29511 1 1 74 VAL HG13 H -1.396 6.492 4.367 1.00 . A A . 40 VAL HG13 1 1
19 29512 1 1 74 VAL HG21 H -0.332 4.993 7.487 1.00 . A A . 40 VAL HG21 1 1
19 29513 1 1 74 VAL HG22 H -1.537 4.822 6.171 1.00 . A A . 40 VAL HG22 1 1
19 29514 1 1 74 VAL HG23 H 0.196 4.908 5.801 1.00 . A A . 40 VAL HG23 1 1
19 29515 1 1 74 VAL N N 0.134 7.453 8.544 1.00 . A A . 40 VAL N 1 1
19 29516 1 1 74 VAL O O -0.261 9.642 6.452 1.00 . A A . 40 VAL O 1 1
19 29517 1 1 75 GLY C C 1.939 10.875 4.723 1.00 . A A . 41 GLY C 1 1
19 29518 1 1 75 GLY CA C 2.369 10.595 6.164 1.00 . A A . 41 GLY CA 1 1
19 29519 1 1 75 GLY H H 2.676 8.605 6.867 1.00 . A A . 41 GLY H 1 1
19 29520 1 1 75 GLY HA2 H 1.953 11.351 6.829 1.00 . A A . 41 GLY HA2 1 1
19 29521 1 1 75 GLY HA3 H 3.457 10.640 6.199 1.00 . A A . 41 GLY HA3 1 1
19 29522 1 1 75 GLY N N 1.963 9.272 6.607 1.00 . A A . 41 GLY N 1 1
19 29523 1 1 75 GLY O O 1.710 12.030 4.366 1.00 . A A . 41 GLY O 1 1
19 29524 1 1 76 ASP C C 0.824 8.637 2.037 1.00 . A A . 42 ASP C 1 1
19 29525 1 1 76 ASP CA C 1.466 9.941 2.496 1.00 . A A . 42 ASP CA 1 1
19 29526 1 1 76 ASP CB C 2.740 10.163 1.676 1.00 . A A . 42 ASP CB 1 1
19 29527 1 1 76 ASP CG C 3.286 11.581 1.817 1.00 . A A . 42 ASP CG 1 1
19 29528 1 1 76 ASP H H 2.013 8.898 4.247 1.00 . A A . 42 ASP H 1 1
19 29529 1 1 76 ASP HA H 0.772 10.768 2.344 1.00 . A A . 42 ASP HA 1 1
19 29530 1 1 76 ASP HB2 H 3.494 9.453 2.015 1.00 . A A . 42 ASP HB2 1 1
19 29531 1 1 76 ASP HB3 H 2.532 9.968 0.624 1.00 . A A . 42 ASP HB3 1 1
19 29532 1 1 76 ASP N N 1.823 9.827 3.900 1.00 . A A . 42 ASP N 1 1
19 29533 1 1 76 ASP O O 1.228 7.561 2.470 1.00 . A A . 42 ASP O 1 1
19 29534 1 1 76 ASP OD1 O 2.598 12.521 1.363 1.00 . A A . 42 ASP OD1 1 1
19 29535 1 1 76 ASP OD2 O 4.400 11.710 2.375 1.00 . A A . 42 ASP OD2 1 1
19 29536 1 1 77 VAL C C -1.323 7.882 -0.790 1.00 . A A . 43 VAL C 1 1
19 29537 1 1 77 VAL CA C -0.793 7.525 0.594 1.00 . A A . 43 VAL CA 1 1
19 29538 1 1 77 VAL CB C -1.862 6.981 1.564 1.00 . A A . 43 VAL CB 1 1
19 29539 1 1 77 VAL CG1 C -3.294 7.411 1.262 1.00 . A A . 43 VAL CG1 1 1
19 29540 1 1 77 VAL CG2 C -1.812 5.460 1.668 1.00 . A A . 43 VAL CG2 1 1
19 29541 1 1 77 VAL H H -0.520 9.618 0.861 1.00 . A A . 43 VAL H 1 1
19 29542 1 1 77 VAL HA H -0.025 6.762 0.476 1.00 . A A . 43 VAL HA 1 1
19 29543 1 1 77 VAL HB H -1.609 7.341 2.561 1.00 . A A . 43 VAL HB 1 1
19 29544 1 1 77 VAL HG11 H -3.600 7.018 0.292 1.00 . A A . 43 VAL HG11 1 1
19 29545 1 1 77 VAL HG12 H -3.964 7.012 2.024 1.00 . A A . 43 VAL HG12 1 1
19 29546 1 1 77 VAL HG13 H -3.366 8.499 1.262 1.00 . A A . 43 VAL HG13 1 1
19 29547 1 1 77 VAL HG21 H -1.846 5.022 0.672 1.00 . A A . 43 VAL HG21 1 1
19 29548 1 1 77 VAL HG22 H -0.900 5.171 2.191 1.00 . A A . 43 VAL HG22 1 1
19 29549 1 1 77 VAL HG23 H -2.655 5.109 2.263 1.00 . A A . 43 VAL HG23 1 1
19 29550 1 1 77 VAL N N -0.176 8.716 1.159 1.00 . A A . 43 VAL N 1 1
19 29551 1 1 77 VAL O O -2.237 8.695 -0.931 1.00 . A A . 43 VAL O 1 1
19 29552 1 1 78 TYR C C -0.883 6.344 -4.098 1.00 . A A . 44 TYR C 1 1
19 29553 1 1 78 TYR CA C -1.223 7.513 -3.185 1.00 . A A . 44 TYR CA 1 1
19 29554 1 1 78 TYR CB C -0.635 8.821 -3.727 1.00 . A A . 44 TYR CB 1 1
19 29555 1 1 78 TYR CD1 C 1.894 8.797 -3.588 1.00 . A A . 44 TYR CD1 1 1
19 29556 1 1 78 TYR CD2 C 0.826 8.451 -5.741 1.00 . A A . 44 TYR CD2 1 1
19 29557 1 1 78 TYR CE1 C 3.153 8.710 -4.198 1.00 . A A . 44 TYR CE1 1 1
19 29558 1 1 78 TYR CE2 C 2.076 8.348 -6.355 1.00 . A A . 44 TYR CE2 1 1
19 29559 1 1 78 TYR CG C 0.732 8.685 -4.362 1.00 . A A . 44 TYR CG 1 1
19 29560 1 1 78 TYR CZ C 3.251 8.488 -5.585 1.00 . A A . 44 TYR CZ 1 1
19 29561 1 1 78 TYR H H 0.019 6.639 -1.686 1.00 . A A . 44 TYR H 1 1
19 29562 1 1 78 TYR HA H -2.306 7.628 -3.160 1.00 . A A . 44 TYR HA 1 1
19 29563 1 1 78 TYR HB2 H -1.317 9.212 -4.481 1.00 . A A . 44 TYR HB2 1 1
19 29564 1 1 78 TYR HB3 H -0.589 9.559 -2.926 1.00 . A A . 44 TYR HB3 1 1
19 29565 1 1 78 TYR HD1 H 1.821 8.953 -2.522 1.00 . A A . 44 TYR HD1 1 1
19 29566 1 1 78 TYR HD2 H -0.073 8.348 -6.331 1.00 . A A . 44 TYR HD2 1 1
19 29567 1 1 78 TYR HE1 H 4.048 8.813 -3.603 1.00 . A A . 44 TYR HE1 1 1
19 29568 1 1 78 TYR HE2 H 2.136 8.157 -7.417 1.00 . A A . 44 TYR HE2 1 1
19 29569 1 1 78 TYR HH H 4.413 8.261 -7.135 1.00 . A A . 44 TYR HH 1 1
19 29570 1 1 78 TYR N N -0.753 7.275 -1.829 1.00 . A A . 44 TYR N 1 1
19 29571 1 1 78 TYR O O -0.105 5.467 -3.727 1.00 . A A . 44 TYR O 1 1
19 29572 1 1 78 TYR OH O 4.470 8.411 -6.188 1.00 . A A . 44 TYR OH 1 1
19 29573 1 1 79 ILE C C -0.762 5.933 -7.577 1.00 . A A . 45 ILE C 1 1
19 29574 1 1 79 ILE CA C -1.258 5.288 -6.280 1.00 . A A . 45 ILE CA 1 1
19 29575 1 1 79 ILE CB C -2.554 4.497 -6.518 1.00 . A A . 45 ILE CB 1 1
19 29576 1 1 79 ILE CD1 C -3.111 4.119 -4.044 1.00 . A A . 45 ILE CD1 1 1
19 29577 1 1 79 ILE CG1 C -2.883 3.490 -5.412 1.00 . A A . 45 ILE CG1 1 1
19 29578 1 1 79 ILE CG2 C -2.417 3.672 -7.798 1.00 . A A . 45 ILE CG2 1 1
19 29579 1 1 79 ILE H H -2.102 7.089 -5.546 1.00 . A A . 45 ILE H 1 1
19 29580 1 1 79 ILE HA H -0.512 4.588 -5.903 1.00 . A A . 45 ILE HA 1 1
19 29581 1 1 79 ILE HB H -3.393 5.186 -6.618 1.00 . A A . 45 ILE HB 1 1
19 29582 1 1 79 ILE HD11 H -3.658 5.056 -4.159 1.00 . A A . 45 ILE HD11 1 1
19 29583 1 1 79 ILE HD12 H -3.691 3.431 -3.430 1.00 . A A . 45 ILE HD12 1 1
19 29584 1 1 79 ILE HD13 H -2.155 4.305 -3.553 1.00 . A A . 45 ILE HD13 1 1
19 29585 1 1 79 ILE HG12 H -3.792 2.957 -5.688 1.00 . A A . 45 ILE HG12 1 1
19 29586 1 1 79 ILE HG13 H -2.070 2.770 -5.323 1.00 . A A . 45 ILE HG13 1 1
19 29587 1 1 79 ILE HG21 H -2.282 4.329 -8.658 1.00 . A A . 45 ILE HG21 1 1
19 29588 1 1 79 ILE HG22 H -1.554 3.012 -7.712 1.00 . A A . 45 ILE HG22 1 1
19 29589 1 1 79 ILE HG23 H -3.319 3.080 -7.955 1.00 . A A . 45 ILE HG23 1 1
19 29590 1 1 79 ILE N N -1.474 6.337 -5.298 1.00 . A A . 45 ILE N 1 1
19 29591 1 1 79 ILE O O -1.506 6.683 -8.209 1.00 . A A . 45 ILE O 1 1
19 29592 1 1 80 PRO C C 0.466 5.298 -10.414 1.00 . A A . 46 PRO C 1 1
19 29593 1 1 80 PRO CA C 1.076 6.075 -9.246 1.00 . A A . 46 PRO CA 1 1
19 29594 1 1 80 PRO CB C 2.574 5.820 -9.095 1.00 . A A . 46 PRO CB 1 1
19 29595 1 1 80 PRO CD C 1.442 4.881 -7.205 1.00 . A A . 46 PRO CD 1 1
19 29596 1 1 80 PRO CG C 2.627 4.642 -8.129 1.00 . A A . 46 PRO CG 1 1
19 29597 1 1 80 PRO HA H 0.923 7.144 -9.396 1.00 . A A . 46 PRO HA 1 1
19 29598 1 1 80 PRO HB2 H 3.057 5.593 -10.046 1.00 . A A . 46 PRO HB2 1 1
19 29599 1 1 80 PRO HB3 H 3.046 6.687 -8.632 1.00 . A A . 46 PRO HB3 1 1
19 29600 1 1 80 PRO HD2 H 1.025 3.928 -6.881 1.00 . A A . 46 PRO HD2 1 1
19 29601 1 1 80 PRO HD3 H 1.770 5.466 -6.345 1.00 . A A . 46 PRO HD3 1 1
19 29602 1 1 80 PRO HG2 H 2.460 3.716 -8.680 1.00 . A A . 46 PRO HG2 1 1
19 29603 1 1 80 PRO HG3 H 3.564 4.621 -7.574 1.00 . A A . 46 PRO HG3 1 1
19 29604 1 1 80 PRO N N 0.485 5.647 -7.982 1.00 . A A . 46 PRO N 1 1
19 29605 1 1 80 PRO O O 1.173 4.594 -11.134 1.00 . A A . 46 PRO O 1 1
19 29606 1 1 81 ARG C C -1.134 5.170 -13.052 1.00 . A A . 47 ARG C 1 1
19 29607 1 1 81 ARG CA C -1.573 4.718 -11.655 1.00 . A A . 47 ARG CA 1 1
19 29608 1 1 81 ARG CB C -3.090 4.868 -11.454 1.00 . A A . 47 ARG CB 1 1
19 29609 1 1 81 ARG CD C -5.153 6.211 -11.834 1.00 . A A . 47 ARG CD 1 1
19 29610 1 1 81 ARG CG C -3.632 6.192 -11.989 1.00 . A A . 47 ARG CG 1 1
19 29611 1 1 81 ARG CZ C -6.068 7.075 -13.965 1.00 . A A . 47 ARG CZ 1 1
19 29612 1 1 81 ARG H H -1.368 6.021 -9.980 1.00 . A A . 47 ARG H 1 1
19 29613 1 1 81 ARG HA H -1.325 3.660 -11.566 1.00 . A A . 47 ARG HA 1 1
19 29614 1 1 81 ARG HB2 H -3.600 4.064 -11.984 1.00 . A A . 47 ARG HB2 1 1
19 29615 1 1 81 ARG HB3 H -3.340 4.780 -10.397 1.00 . A A . 47 ARG HB3 1 1
19 29616 1 1 81 ARG HD2 H -5.554 5.241 -12.129 1.00 . A A . 47 ARG HD2 1 1
19 29617 1 1 81 ARG HD3 H -5.407 6.398 -10.790 1.00 . A A . 47 ARG HD3 1 1
19 29618 1 1 81 ARG HE H -5.932 8.150 -12.257 1.00 . A A . 47 ARG HE 1 1
19 29619 1 1 81 ARG HG2 H -3.184 7.029 -11.452 1.00 . A A . 47 ARG HG2 1 1
19 29620 1 1 81 ARG HG3 H -3.400 6.277 -13.051 1.00 . A A . 47 ARG HG3 1 1
19 29621 1 1 81 ARG HH11 H -5.448 5.136 -14.061 1.00 . A A . 47 ARG HH11 1 1
19 29622 1 1 81 ARG HH12 H -6.097 5.784 -15.544 1.00 . A A . 47 ARG HH12 1 1
19 29623 1 1 81 ARG HH21 H -6.778 8.961 -14.202 1.00 . A A . 47 ARG HH21 1 1
19 29624 1 1 81 ARG HH22 H -6.837 7.952 -15.632 1.00 . A A . 47 ARG HH22 1 1
19 29625 1 1 81 ARG N N -0.850 5.417 -10.601 1.00 . A A . 47 ARG N 1 1
19 29626 1 1 81 ARG NE N -5.756 7.249 -12.679 1.00 . A A . 47 ARG NE 1 1
19 29627 1 1 81 ARG NH1 N -5.854 5.908 -14.571 1.00 . A A . 47 ARG NH1 1 1
19 29628 1 1 81 ARG NH2 N -6.604 8.075 -14.658 1.00 . A A . 47 ARG NH2 1 1
19 29629 1 1 81 ARG O O -0.236 5.998 -13.196 1.00 . A A . 47 ARG O 1 1
19 29630 1 1 82 ASP C C -1.777 6.384 -15.812 1.00 . A A . 48 ASP C 1 1
19 29631 1 1 82 ASP CA C -1.498 4.909 -15.478 1.00 . A A . 48 ASP CA 1 1
19 29632 1 1 82 ASP CB C -2.344 3.968 -16.339 1.00 . A A . 48 ASP CB 1 1
19 29633 1 1 82 ASP CG C -1.686 3.719 -17.694 1.00 . A A . 48 ASP CG 1 1
19 29634 1 1 82 ASP H H -2.508 3.941 -13.896 1.00 . A A . 48 ASP H 1 1
19 29635 1 1 82 ASP HA H -0.445 4.701 -15.666 1.00 . A A . 48 ASP HA 1 1
19 29636 1 1 82 ASP HB2 H -2.436 3.011 -15.824 1.00 . A A . 48 ASP HB2 1 1
19 29637 1 1 82 ASP HB3 H -3.339 4.393 -16.467 1.00 . A A . 48 ASP HB3 1 1
19 29638 1 1 82 ASP N N -1.779 4.614 -14.080 1.00 . A A . 48 ASP N 1 1
19 29639 1 1 82 ASP O O -2.139 7.171 -14.938 1.00 . A A . 48 ASP O 1 1
19 29640 1 1 82 ASP OD1 O -1.900 4.550 -18.604 1.00 . A A . 48 ASP OD1 1 1
19 29641 1 1 82 ASP OD2 O -0.977 2.694 -17.798 1.00 . A A . 48 ASP OD2 1 1
19 29642 1 1 83 ARG C C -2.563 8.252 -18.818 1.00 . A A . 49 ARG C 1 1
19 29643 1 1 83 ARG CA C -1.767 8.149 -17.515 1.00 . A A . 49 ARG CA 1 1
19 29644 1 1 83 ARG CB C -0.381 8.779 -17.620 1.00 . A A . 49 ARG CB 1 1
19 29645 1 1 83 ARG CD C 0.850 10.950 -17.484 1.00 . A A . 49 ARG CD 1 1
19 29646 1 1 83 ARG CG C -0.467 10.284 -17.868 1.00 . A A . 49 ARG CG 1 1
19 29647 1 1 83 ARG CZ C 3.229 10.854 -18.160 1.00 . A A . 49 ARG CZ 1 1
19 29648 1 1 83 ARG H H -1.356 6.075 -17.774 1.00 . A A . 49 ARG H 1 1
19 29649 1 1 83 ARG HA H -2.312 8.695 -16.745 1.00 . A A . 49 ARG HA 1 1
19 29650 1 1 83 ARG HB2 H 0.142 8.611 -16.678 1.00 . A A . 49 ARG HB2 1 1
19 29651 1 1 83 ARG HB3 H 0.189 8.312 -18.423 1.00 . A A . 49 ARG HB3 1 1
19 29652 1 1 83 ARG HD2 H 0.740 12.030 -17.580 1.00 . A A . 49 ARG HD2 1 1
19 29653 1 1 83 ARG HD3 H 1.059 10.705 -16.443 1.00 . A A . 49 ARG HD3 1 1
19 29654 1 1 83 ARG HE H 1.732 9.863 -19.089 1.00 . A A . 49 ARG HE 1 1
19 29655 1 1 83 ARG HG2 H -0.693 10.477 -18.917 1.00 . A A . 49 ARG HG2 1 1
19 29656 1 1 83 ARG HG3 H -1.254 10.709 -17.246 1.00 . A A . 49 ARG HG3 1 1
19 29657 1 1 83 ARG HH11 H 2.869 12.050 -16.558 1.00 . A A . 49 ARG HH11 1 1
19 29658 1 1 83 ARG HH12 H 4.545 11.935 -17.056 1.00 . A A . 49 ARG HH12 1 1
19 29659 1 1 83 ARG HH21 H 3.922 9.756 -19.728 1.00 . A A . 49 ARG HH21 1 1
19 29660 1 1 83 ARG HH22 H 5.132 10.661 -18.852 1.00 . A A . 49 ARG HH22 1 1
19 29661 1 1 83 ARG N N -1.606 6.766 -17.081 1.00 . A A . 49 ARG N 1 1
19 29662 1 1 83 ARG NE N 1.955 10.492 -18.331 1.00 . A A . 49 ARG NE 1 1
19 29663 1 1 83 ARG NH1 N 3.575 11.681 -17.178 1.00 . A A . 49 ARG NH1 1 1
19 29664 1 1 83 ARG NH2 N 4.168 10.385 -18.975 1.00 . A A . 49 ARG NH2 1 1
19 29665 1 1 83 ARG O O -2.814 9.357 -19.295 1.00 . A A . 49 ARG O 1 1
19 29666 1 1 84 TYR C C -4.749 5.942 -20.643 1.00 . A A . 50 TYR C 1 1
19 29667 1 1 84 TYR CA C -3.732 7.092 -20.627 1.00 . A A . 50 TYR CA 1 1
19 29668 1 1 84 TYR CB C -2.781 7.028 -21.827 1.00 . A A . 50 TYR CB 1 1
19 29669 1 1 84 TYR CD1 C -0.525 6.110 -21.176 1.00 . A A . 50 TYR CD1 1 1
19 29670 1 1 84 TYR CD2 C -2.070 4.661 -22.367 1.00 . A A . 50 TYR CD2 1 1
19 29671 1 1 84 TYR CE1 C 0.421 5.077 -21.133 1.00 . A A . 50 TYR CE1 1 1
19 29672 1 1 84 TYR CE2 C -1.127 3.620 -22.329 1.00 . A A . 50 TYR CE2 1 1
19 29673 1 1 84 TYR CG C -1.769 5.905 -21.789 1.00 . A A . 50 TYR CG 1 1
19 29674 1 1 84 TYR CZ C 0.124 3.826 -21.712 1.00 . A A . 50 TYR CZ 1 1
19 29675 1 1 84 TYR H H -2.724 6.222 -18.985 1.00 . A A . 50 TYR H 1 1
19 29676 1 1 84 TYR HA H -4.299 8.021 -20.693 1.00 . A A . 50 TYR HA 1 1
19 29677 1 1 84 TYR HB2 H -3.376 6.928 -22.734 1.00 . A A . 50 TYR HB2 1 1
19 29678 1 1 84 TYR HB3 H -2.241 7.974 -21.881 1.00 . A A . 50 TYR HB3 1 1
19 29679 1 1 84 TYR HD1 H -0.293 7.069 -20.737 1.00 . A A . 50 TYR HD1 1 1
19 29680 1 1 84 TYR HD2 H -3.028 4.507 -22.840 1.00 . A A . 50 TYR HD2 1 1
19 29681 1 1 84 TYR HE1 H 1.379 5.239 -20.658 1.00 . A A . 50 TYR HE1 1 1
19 29682 1 1 84 TYR HE2 H -1.357 2.661 -22.769 1.00 . A A . 50 TYR HE2 1 1
19 29683 1 1 84 TYR HH H 0.739 2.017 -22.105 1.00 . A A . 50 TYR HH 1 1
19 29684 1 1 84 TYR N N -2.962 7.114 -19.394 1.00 . A A . 50 TYR N 1 1
19 29685 1 1 84 TYR O O -5.269 5.594 -21.701 1.00 . A A . 50 TYR O 1 1
19 29686 1 1 84 TYR OH O 1.046 2.820 -21.678 1.00 . A A . 50 TYR OH 1 1
19 29687 1 1 85 THR C C -6.834 4.447 -18.071 1.00 . A A . 51 THR C 1 1
19 29688 1 1 85 THR CA C -6.018 4.277 -19.350 1.00 . A A . 51 THR CA 1 1
19 29689 1 1 85 THR CB C -5.333 2.905 -19.347 1.00 . A A . 51 THR CB 1 1
19 29690 1 1 85 THR CG2 C -4.459 2.697 -20.582 1.00 . A A . 51 THR CG2 1 1
19 29691 1 1 85 THR H H -4.570 5.652 -18.633 1.00 . A A . 51 THR H 1 1
19 29692 1 1 85 THR HA H -6.706 4.310 -20.195 1.00 . A A . 51 THR HA 1 1
19 29693 1 1 85 THR HB H -6.104 2.135 -19.325 1.00 . A A . 51 THR HB 1 1
19 29694 1 1 85 THR HG21 H -4.075 1.676 -20.582 1.00 . A A . 51 THR HG21 1 1
19 29695 1 1 85 THR HG22 H -5.045 2.864 -21.486 1.00 . A A . 51 THR HG22 1 1
19 29696 1 1 85 THR HG23 H -3.621 3.394 -20.561 1.00 . A A . 51 THR HG23 1 1
19 29697 1 1 85 THR N N -5.036 5.350 -19.476 1.00 . A A . 51 THR N 1 1
19 29698 1 1 85 THR O O -6.579 5.353 -17.275 1.00 . A A . 51 THR O 1 1
19 29699 1 1 85 THR OG1 O -4.531 2.779 -18.197 1.00 . A A . 51 THR OG1 1 1
19 29700 1 1 86 LYS C C -8.297 2.625 -15.651 1.00 . A A . 52 LYS C 1 1
19 29701 1 1 86 LYS CA C -8.741 3.612 -16.739 1.00 . A A . 52 LYS CA 1 1
19 29702 1 1 86 LYS CB C -10.166 3.299 -17.210 1.00 . A A . 52 LYS CB 1 1
19 29703 1 1 86 LYS CD C -10.182 4.815 -19.279 1.00 . A A . 52 LYS CD 1 1
19 29704 1 1 86 LYS CE C -10.993 5.881 -20.023 1.00 . A A . 52 LYS CE 1 1
19 29705 1 1 86 LYS CG C -10.842 4.466 -17.944 1.00 . A A . 52 LYS CG 1 1
19 29706 1 1 86 LYS H H -7.959 2.828 -18.547 1.00 . A A . 52 LYS H 1 1
19 29707 1 1 86 LYS HA H -8.717 4.611 -16.304 1.00 . A A . 52 LYS HA 1 1
19 29708 1 1 86 LYS HB2 H -10.148 2.419 -17.853 1.00 . A A . 52 LYS HB2 1 1
19 29709 1 1 86 LYS HB3 H -10.778 3.072 -16.337 1.00 . A A . 52 LYS HB3 1 1
19 29710 1 1 86 LYS HD2 H -9.182 5.213 -19.106 1.00 . A A . 52 LYS HD2 1 1
19 29711 1 1 86 LYS HD3 H -10.111 3.919 -19.895 1.00 . A A . 52 LYS HD3 1 1
19 29712 1 1 86 LYS HE2 H -11.106 6.748 -19.371 1.00 . A A . 52 LYS HE2 1 1
19 29713 1 1 86 LYS HE3 H -10.449 6.191 -20.916 1.00 . A A . 52 LYS HE3 1 1
19 29714 1 1 86 LYS HG2 H -11.880 4.185 -18.127 1.00 . A A . 52 LYS HG2 1 1
19 29715 1 1 86 LYS HG3 H -10.835 5.351 -17.308 1.00 . A A . 52 LYS HG3 1 1
19 29716 1 1 86 LYS HZ1 H -12.833 6.098 -20.905 1.00 . A A . 52 LYS HZ1 1 1
19 29717 1 1 86 LYS HZ2 H -12.229 4.577 -21.015 1.00 . A A . 52 LYS HZ2 1 1
19 29718 1 1 86 LYS HZ3 H -12.850 5.112 -19.591 1.00 . A A . 52 LYS HZ3 1 1
19 29719 1 1 86 LYS N N -7.827 3.570 -17.875 1.00 . A A . 52 LYS N 1 1
19 29720 1 1 86 LYS NZ N -12.325 5.380 -20.410 1.00 . A A . 52 LYS NZ 1 1
19 29721 1 1 86 LYS O O -9.113 2.164 -14.856 1.00 . A A . 52 LYS O 1 1
19 29722 1 1 87 GLU C C -5.137 1.861 -14.077 1.00 . A A . 53 GLU C 1 1
19 29723 1 1 87 GLU CA C -6.452 1.339 -14.661 1.00 . A A . 53 GLU CA 1 1
19 29724 1 1 87 GLU CB C -6.293 -0.030 -15.336 1.00 . A A . 53 GLU CB 1 1
19 29725 1 1 87 GLU CD C -5.226 -1.359 -17.187 1.00 . A A . 53 GLU CD 1 1
19 29726 1 1 87 GLU CG C -5.352 0.022 -16.542 1.00 . A A . 53 GLU CG 1 1
19 29727 1 1 87 GLU H H -6.367 2.719 -16.272 1.00 . A A . 53 GLU H 1 1
19 29728 1 1 87 GLU HA H -7.153 1.222 -13.835 1.00 . A A . 53 GLU HA 1 1
19 29729 1 1 87 GLU HB2 H -5.901 -0.744 -14.613 1.00 . A A . 53 GLU HB2 1 1
19 29730 1 1 87 GLU HB3 H -7.271 -0.372 -15.676 1.00 . A A . 53 GLU HB3 1 1
19 29731 1 1 87 GLU HG2 H -5.750 0.718 -17.280 1.00 . A A . 53 GLU HG2 1 1
19 29732 1 1 87 GLU HG3 H -4.367 0.358 -16.218 1.00 . A A . 53 GLU HG3 1 1
19 29733 1 1 87 GLU N N -7.004 2.296 -15.613 1.00 . A A . 53 GLU N 1 1
19 29734 1 1 87 GLU O O -4.839 3.054 -14.170 1.00 . A A . 53 GLU O 1 1
19 29735 1 1 87 GLU OE1 O -6.061 -1.670 -18.064 1.00 . A A . 53 GLU OE1 1 1
19 29736 1 1 87 GLU OE2 O -4.288 -2.095 -16.804 1.00 . A A . 53 GLU OE2 1 1
19 29737 1 1 88 SER C C -1.948 0.473 -13.151 1.00 . A A . 54 SER C 1 1
19 29738 1 1 88 SER CA C -3.124 1.372 -12.778 1.00 . A A . 54 SER CA 1 1
19 29739 1 1 88 SER CB C -3.361 1.336 -11.265 1.00 . A A . 54 SER CB 1 1
19 29740 1 1 88 SER H H -4.588 -0.003 -13.473 1.00 . A A . 54 SER H 1 1
19 29741 1 1 88 SER HA H -2.866 2.391 -13.065 1.00 . A A . 54 SER HA 1 1
19 29742 1 1 88 SER HB2 H -2.497 1.756 -10.749 1.00 . A A . 54 SER HB2 1 1
19 29743 1 1 88 SER HB3 H -4.241 1.934 -11.024 1.00 . A A . 54 SER HB3 1 1
19 29744 1 1 88 SER HG H -4.353 -0.331 -11.252 1.00 . A A . 54 SER HG 1 1
19 29745 1 1 88 SER N N -4.341 0.977 -13.468 1.00 . A A . 54 SER N 1 1
19 29746 1 1 88 SER O O -2.118 -0.579 -13.769 1.00 . A A . 54 SER O 1 1
19 29747 1 1 88 SER OG O -3.558 0.008 -10.835 1.00 . A A . 54 SER OG 1 1
19 29748 1 1 89 ARG C C 0.580 -1.117 -12.227 1.00 . A A . 55 ARG C 1 1
19 29749 1 1 89 ARG CA C 0.497 0.178 -13.031 1.00 . A A . 55 ARG CA 1 1
19 29750 1 1 89 ARG CB C 1.684 1.076 -12.676 1.00 . A A . 55 ARG CB 1 1
19 29751 1 1 89 ARG CD C 2.297 2.036 -14.971 1.00 . A A . 55 ARG CD 1 1
19 29752 1 1 89 ARG CG C 1.795 2.328 -13.555 1.00 . A A . 55 ARG CG 1 1
19 29753 1 1 89 ARG CZ C 1.159 0.430 -16.500 1.00 . A A . 55 ARG CZ 1 1
19 29754 1 1 89 ARG H H -0.671 1.773 -12.262 1.00 . A A . 55 ARG H 1 1
19 29755 1 1 89 ARG HA H 0.547 -0.081 -14.089 1.00 . A A . 55 ARG HA 1 1
19 29756 1 1 89 ARG HB2 H 1.576 1.392 -11.639 1.00 . A A . 55 ARG HB2 1 1
19 29757 1 1 89 ARG HB3 H 2.610 0.508 -12.766 1.00 . A A . 55 ARG HB3 1 1
19 29758 1 1 89 ARG HD2 H 2.725 2.955 -15.370 1.00 . A A . 55 ARG HD2 1 1
19 29759 1 1 89 ARG HD3 H 3.084 1.283 -14.924 1.00 . A A . 55 ARG HD3 1 1
19 29760 1 1 89 ARG HE H 0.481 2.270 -16.062 1.00 . A A . 55 ARG HE 1 1
19 29761 1 1 89 ARG HG2 H 0.832 2.836 -13.601 1.00 . A A . 55 ARG HG2 1 1
19 29762 1 1 89 ARG HG3 H 2.513 2.994 -13.076 1.00 . A A . 55 ARG HG3 1 1
19 29763 1 1 89 ARG HH11 H 2.848 -0.342 -15.662 1.00 . A A . 55 ARG HH11 1 1
19 29764 1 1 89 ARG HH12 H 2.018 -1.397 -16.773 1.00 . A A . 55 ARG HH12 1 1
19 29765 1 1 89 ARG HH21 H -0.516 0.920 -17.531 1.00 . A A . 55 ARG HH21 1 1
19 29766 1 1 89 ARG HH22 H 0.083 -0.703 -17.802 1.00 . A A . 55 ARG HH22 1 1
19 29767 1 1 89 ARG N N -0.739 0.899 -12.764 1.00 . A A . 55 ARG N 1 1
19 29768 1 1 89 ARG NE N 1.223 1.608 -15.879 1.00 . A A . 55 ARG NE 1 1
19 29769 1 1 89 ARG NH1 N 2.080 -0.510 -16.295 1.00 . A A . 55 ARG NH1 1 1
19 29770 1 1 89 ARG NH2 N 0.160 0.194 -17.344 1.00 . A A . 55 ARG NH2 1 1
19 29771 1 1 89 ARG O O 1.394 -1.985 -12.551 1.00 . A A . 55 ARG O 1 1
19 29772 1 1 90 GLY C C 0.382 -2.312 -9.022 1.00 . A A . 56 GLY C 1 1
19 29773 1 1 90 GLY CA C -0.295 -2.470 -10.384 1.00 . A A . 56 GLY CA 1 1
19 29774 1 1 90 GLY H H -0.879 -0.501 -10.957 1.00 . A A . 56 GLY H 1 1
19 29775 1 1 90 GLY HA2 H -1.340 -2.733 -10.221 1.00 . A A . 56 GLY HA2 1 1
19 29776 1 1 90 GLY HA3 H 0.193 -3.284 -10.920 1.00 . A A . 56 GLY HA3 1 1
19 29777 1 1 90 GLY N N -0.250 -1.257 -11.190 1.00 . A A . 56 GLY N 1 1
19 29778 1 1 90 GLY O O 0.662 -3.309 -8.363 1.00 . A A . 56 GLY O 1 1
19 29779 1 1 91 PHE C C 0.895 0.533 -6.759 1.00 . A A . 57 PHE C 1 1
19 29780 1 1 91 PHE CA C 1.316 -0.816 -7.322 1.00 . A A . 57 PHE CA 1 1
19 29781 1 1 91 PHE CB C 2.833 -0.867 -7.513 1.00 . A A . 57 PHE CB 1 1
19 29782 1 1 91 PHE CD1 C 3.291 0.636 -9.511 1.00 . A A . 57 PHE CD1 1 1
19 29783 1 1 91 PHE CD2 C 4.256 1.202 -7.359 1.00 . A A . 57 PHE CD2 1 1
19 29784 1 1 91 PHE CE1 C 3.900 1.766 -10.077 1.00 . A A . 57 PHE CE1 1 1
19 29785 1 1 91 PHE CE2 C 4.863 2.333 -7.926 1.00 . A A . 57 PHE CE2 1 1
19 29786 1 1 91 PHE CG C 3.469 0.351 -8.148 1.00 . A A . 57 PHE CG 1 1
19 29787 1 1 91 PHE CZ C 4.677 2.623 -9.283 1.00 . A A . 57 PHE CZ 1 1
19 29788 1 1 91 PHE H H 0.378 -0.274 -9.138 1.00 . A A . 57 PHE H 1 1
19 29789 1 1 91 PHE HA H 1.046 -1.579 -6.592 1.00 . A A . 57 PHE HA 1 1
19 29790 1 1 91 PHE HB2 H 3.273 -0.986 -6.522 1.00 . A A . 57 PHE HB2 1 1
19 29791 1 1 91 PHE HB3 H 3.079 -1.750 -8.103 1.00 . A A . 57 PHE HB3 1 1
19 29792 1 1 91 PHE HD1 H 2.686 -0.017 -10.121 1.00 . A A . 57 PHE HD1 1 1
19 29793 1 1 91 PHE HD2 H 4.396 0.988 -6.311 1.00 . A A . 57 PHE HD2 1 1
19 29794 1 1 91 PHE HE1 H 3.773 1.986 -11.127 1.00 . A A . 57 PHE HE1 1 1
19 29795 1 1 91 PHE HE2 H 5.464 2.989 -7.313 1.00 . A A . 57 PHE HE2 1 1
19 29796 1 1 91 PHE HZ H 5.127 3.506 -9.714 1.00 . A A . 57 PHE HZ 1 1
19 29797 1 1 91 PHE N N 0.653 -1.076 -8.589 1.00 . A A . 57 PHE N 1 1
19 29798 1 1 91 PHE O O 0.469 1.417 -7.498 1.00 . A A . 57 PHE O 1 1
19 29799 1 1 92 ALA C C 1.986 2.559 -4.287 1.00 . A A . 58 ALA C 1 1
19 29800 1 1 92 ALA CA C 0.694 1.895 -4.727 1.00 . A A . 58 ALA CA 1 1
19 29801 1 1 92 ALA CB C -0.195 1.575 -3.521 1.00 . A A . 58 ALA CB 1 1
19 29802 1 1 92 ALA H H 1.362 -0.101 -4.888 1.00 . A A . 58 ALA H 1 1
19 29803 1 1 92 ALA HA H 0.159 2.581 -5.385 1.00 . A A . 58 ALA HA 1 1
19 29804 1 1 92 ALA HB1 H -1.150 1.182 -3.871 1.00 . A A . 58 ALA HB1 1 1
19 29805 1 1 92 ALA HB2 H 0.301 0.851 -2.874 1.00 . A A . 58 ALA HB2 1 1
19 29806 1 1 92 ALA HB3 H -0.397 2.483 -2.954 1.00 . A A . 58 ALA HB3 1 1
19 29807 1 1 92 ALA N N 1.017 0.673 -5.438 1.00 . A A . 58 ALA N 1 1
19 29808 1 1 92 ALA O O 3.066 2.218 -4.767 1.00 . A A . 58 ALA O 1 1
19 29809 1 1 93 PHE C C 2.524 4.834 -1.518 1.00 . A A . 59 PHE C 1 1
19 29810 1 1 93 PHE CA C 2.984 4.229 -2.817 1.00 . A A . 59 PHE CA 1 1
19 29811 1 1 93 PHE CB C 3.448 5.266 -3.839 1.00 . A A . 59 PHE CB 1 1
19 29812 1 1 93 PHE CD1 C 5.649 5.708 -2.628 1.00 . A A . 59 PHE CD1 1 1
19 29813 1 1 93 PHE CD2 C 5.586 5.718 -5.057 1.00 . A A . 59 PHE CD2 1 1
19 29814 1 1 93 PHE CE1 C 7.022 6.007 -2.668 1.00 . A A . 59 PHE CE1 1 1
19 29815 1 1 93 PHE CE2 C 6.956 6.003 -5.098 1.00 . A A . 59 PHE CE2 1 1
19 29816 1 1 93 PHE CG C 4.930 5.571 -3.827 1.00 . A A . 59 PHE CG 1 1
19 29817 1 1 93 PHE CZ C 7.676 6.151 -3.901 1.00 . A A . 59 PHE CZ 1 1
19 29818 1 1 93 PHE H H 0.937 3.759 -3.047 1.00 . A A . 59 PHE H 1 1
19 29819 1 1 93 PHE HA H 3.791 3.552 -2.535 1.00 . A A . 59 PHE HA 1 1
19 29820 1 1 93 PHE HB2 H 3.206 4.880 -4.828 1.00 . A A . 59 PHE HB2 1 1
19 29821 1 1 93 PHE HB3 H 2.875 6.184 -3.710 1.00 . A A . 59 PHE HB3 1 1
19 29822 1 1 93 PHE HD1 H 5.160 5.576 -1.675 1.00 . A A . 59 PHE HD1 1 1
19 29823 1 1 93 PHE HD2 H 5.032 5.608 -5.977 1.00 . A A . 59 PHE HD2 1 1
19 29824 1 1 93 PHE HE1 H 7.576 6.114 -1.748 1.00 . A A . 59 PHE HE1 1 1
19 29825 1 1 93 PHE HE2 H 7.448 6.107 -6.053 1.00 . A A . 59 PHE HE2 1 1
19 29826 1 1 93 PHE HZ H 8.731 6.377 -3.924 1.00 . A A . 59 PHE HZ 1 1
19 29827 1 1 93 PHE N N 1.861 3.510 -3.371 1.00 . A A . 59 PHE N 1 1
19 29828 1 1 93 PHE O O 2.424 6.055 -1.383 1.00 . A A . 59 PHE O 1 1
19 29829 1 1 94 VAL C C 3.419 4.971 1.241 1.00 . A A . 60 VAL C 1 1
19 29830 1 1 94 VAL CA C 2.041 4.554 0.767 1.00 . A A . 60 VAL CA 1 1
19 29831 1 1 94 VAL CB C 1.351 3.658 1.793 1.00 . A A . 60 VAL CB 1 1
19 29832 1 1 94 VAL CG1 C 0.273 2.746 1.205 1.00 . A A . 60 VAL CG1 1 1
19 29833 1 1 94 VAL CG2 C 2.307 2.949 2.749 1.00 . A A . 60 VAL CG2 1 1
19 29834 1 1 94 VAL H H 2.214 2.968 -0.714 1.00 . A A . 60 VAL H 1 1
19 29835 1 1 94 VAL HA H 1.424 5.446 0.659 1.00 . A A . 60 VAL HA 1 1
19 29836 1 1 94 VAL HB H 0.828 4.357 2.445 1.00 . A A . 60 VAL HB 1 1
19 29837 1 1 94 VAL HG11 H 0.670 2.104 0.418 1.00 . A A . 60 VAL HG11 1 1
19 29838 1 1 94 VAL HG12 H -0.155 2.143 2.006 1.00 . A A . 60 VAL HG12 1 1
19 29839 1 1 94 VAL HG13 H -0.514 3.355 0.759 1.00 . A A . 60 VAL HG13 1 1
19 29840 1 1 94 VAL HG21 H 2.818 3.699 3.353 1.00 . A A . 60 VAL HG21 1 1
19 29841 1 1 94 VAL HG22 H 1.741 2.317 3.434 1.00 . A A . 60 VAL HG22 1 1
19 29842 1 1 94 VAL HG23 H 3.045 2.372 2.191 1.00 . A A . 60 VAL HG23 1 1
19 29843 1 1 94 VAL N N 2.239 3.964 -0.545 1.00 . A A . 60 VAL N 1 1
19 29844 1 1 94 VAL O O 4.377 4.243 0.991 1.00 . A A . 60 VAL O 1 1
19 29845 1 1 95 ARG C C 4.654 7.076 3.849 1.00 . A A . 61 ARG C 1 1
19 29846 1 1 95 ARG CA C 4.807 6.560 2.448 1.00 . A A . 61 ARG CA 1 1
19 29847 1 1 95 ARG CB C 5.498 7.553 1.504 1.00 . A A . 61 ARG CB 1 1
19 29848 1 1 95 ARG CD C 7.188 9.401 1.281 1.00 . A A . 61 ARG CD 1 1
19 29849 1 1 95 ARG CG C 6.437 8.500 2.260 1.00 . A A . 61 ARG CG 1 1
19 29850 1 1 95 ARG CZ C 8.261 11.148 2.693 1.00 . A A . 61 ARG CZ 1 1
19 29851 1 1 95 ARG H H 2.716 6.692 2.076 1.00 . A A . 61 ARG H 1 1
19 29852 1 1 95 ARG HA H 5.462 5.698 2.573 1.00 . A A . 61 ARG HA 1 1
19 29853 1 1 95 ARG HB2 H 6.094 6.977 0.797 1.00 . A A . 61 ARG HB2 1 1
19 29854 1 1 95 ARG HB3 H 4.755 8.139 0.964 1.00 . A A . 61 ARG HB3 1 1
19 29855 1 1 95 ARG HD2 H 7.557 8.787 0.459 1.00 . A A . 61 ARG HD2 1 1
19 29856 1 1 95 ARG HD3 H 6.507 10.149 0.876 1.00 . A A . 61 ARG HD3 1 1
19 29857 1 1 95 ARG HE H 9.239 9.645 1.775 1.00 . A A . 61 ARG HE 1 1
19 29858 1 1 95 ARG HG2 H 5.856 9.120 2.943 1.00 . A A . 61 ARG HG2 1 1
19 29859 1 1 95 ARG HG3 H 7.161 7.913 2.825 1.00 . A A . 61 ARG HG3 1 1
19 29860 1 1 95 ARG HH11 H 6.238 11.419 2.552 1.00 . A A . 61 ARG HH11 1 1
19 29861 1 1 95 ARG HH12 H 7.086 12.586 3.521 1.00 . A A . 61 ARG HH12 1 1
19 29862 1 1 95 ARG HH21 H 10.262 11.184 3.055 1.00 . A A . 61 ARG HH21 1 1
19 29863 1 1 95 ARG HH22 H 9.341 12.460 3.813 1.00 . A A . 61 ARG HH22 1 1
19 29864 1 1 95 ARG N N 3.532 6.118 1.918 1.00 . A A . 61 ARG N 1 1
19 29865 1 1 95 ARG NE N 8.329 10.058 1.926 1.00 . A A . 61 ARG NE 1 1
19 29866 1 1 95 ARG NH1 N 7.106 11.762 2.938 1.00 . A A . 61 ARG NH1 1 1
19 29867 1 1 95 ARG NH2 N 9.376 11.637 3.228 1.00 . A A . 61 ARG NH2 1 1
19 29868 1 1 95 ARG O O 3.743 7.824 4.184 1.00 . A A . 61 ARG O 1 1
19 29869 1 1 96 PHE C C 6.672 8.019 6.331 1.00 . A A . 62 PHE C 1 1
19 29870 1 1 96 PHE CA C 5.596 6.986 6.076 1.00 . A A . 62 PHE CA 1 1
19 29871 1 1 96 PHE CB C 5.800 5.764 6.948 1.00 . A A . 62 PHE CB 1 1
19 29872 1 1 96 PHE CD1 C 3.652 4.717 6.052 1.00 . A A . 62 PHE CD1 1 1
19 29873 1 1 96 PHE CD2 C 4.368 4.247 8.323 1.00 . A A . 62 PHE CD2 1 1
19 29874 1 1 96 PHE CE1 C 2.510 3.923 6.230 1.00 . A A . 62 PHE CE1 1 1
19 29875 1 1 96 PHE CE2 C 3.245 3.439 8.503 1.00 . A A . 62 PHE CE2 1 1
19 29876 1 1 96 PHE CG C 4.578 4.887 7.097 1.00 . A A . 62 PHE CG 1 1
19 29877 1 1 96 PHE CZ C 2.328 3.270 7.460 1.00 . A A . 62 PHE CZ 1 1
19 29878 1 1 96 PHE H H 6.327 6.035 4.289 1.00 . A A . 62 PHE H 1 1
19 29879 1 1 96 PHE HA H 4.631 7.407 6.359 1.00 . A A . 62 PHE HA 1 1
19 29880 1 1 96 PHE HB2 H 6.636 5.183 6.560 1.00 . A A . 62 PHE HB2 1 1
19 29881 1 1 96 PHE HB3 H 6.073 6.110 7.945 1.00 . A A . 62 PHE HB3 1 1
19 29882 1 1 96 PHE HD1 H 3.794 5.188 5.090 1.00 . A A . 62 PHE HD1 1 1
19 29883 1 1 96 PHE HD2 H 5.074 4.382 9.130 1.00 . A A . 62 PHE HD2 1 1
19 29884 1 1 96 PHE HE1 H 1.796 3.837 5.424 1.00 . A A . 62 PHE HE1 1 1
19 29885 1 1 96 PHE HE2 H 3.080 2.948 9.451 1.00 . A A . 62 PHE HE2 1 1
19 29886 1 1 96 PHE HZ H 1.475 2.632 7.633 1.00 . A A . 62 PHE HZ 1 1
19 29887 1 1 96 PHE N N 5.604 6.631 4.667 1.00 . A A . 62 PHE N 1 1
19 29888 1 1 96 PHE O O 7.715 7.994 5.688 1.00 . A A . 62 PHE O 1 1
19 29889 1 1 97 HIS C C 8.093 9.603 8.894 1.00 . A A . 63 HIS C 1 1
19 29890 1 1 97 HIS CA C 7.199 10.011 7.720 1.00 . A A . 63 HIS CA 1 1
19 29891 1 1 97 HIS CB C 6.250 11.131 8.164 1.00 . A A . 63 HIS CB 1 1
19 29892 1 1 97 HIS CD2 C 3.926 11.090 9.266 1.00 . A A . 63 HIS CD2 1 1
19 29893 1 1 97 HIS CE1 C 4.256 9.481 10.727 1.00 . A A . 63 HIS CE1 1 1
19 29894 1 1 97 HIS CG C 5.209 10.639 9.147 1.00 . A A . 63 HIS CG 1 1
19 29895 1 1 97 HIS H H 5.482 8.806 7.756 1.00 . A A . 63 HIS H 1 1
19 29896 1 1 97 HIS HA H 7.821 10.360 6.896 1.00 . A A . 63 HIS HA 1 1
19 29897 1 1 97 HIS HB2 H 6.828 11.929 8.629 1.00 . A A . 63 HIS HB2 1 1
19 29898 1 1 97 HIS HB3 H 5.736 11.527 7.288 1.00 . A A . 63 HIS HB3 1 1
19 29899 1 1 97 HIS HD2 H 3.443 11.863 8.686 1.00 . A A . 63 HIS HD2 1 1
19 29900 1 1 97 HIS HE1 H 4.084 8.749 11.503 1.00 . A A . 63 HIS HE1 1 1
19 29901 1 1 97 HIS HE2 H 2.400 10.456 10.613 1.00 . A A . 63 HIS HE2 1 1
19 29902 1 1 97 HIS N N 6.369 8.901 7.282 1.00 . A A . 63 HIS N 1 1
19 29903 1 1 97 HIS ND1 N 5.416 9.623 10.080 1.00 . A A . 63 HIS ND1 1 1
19 29904 1 1 97 HIS NE2 N 3.344 10.358 10.270 1.00 . A A . 63 HIS NE2 1 1
19 29905 1 1 97 HIS O O 8.911 10.400 9.355 1.00 . A A . 63 HIS O 1 1
19 29906 1 1 98 ASP C C 8.954 6.392 10.362 1.00 . A A . 64 ASP C 1 1
19 29907 1 1 98 ASP CA C 8.659 7.878 10.542 1.00 . A A . 64 ASP CA 1 1
19 29908 1 1 98 ASP CB C 7.827 8.134 11.801 1.00 . A A . 64 ASP CB 1 1
19 29909 1 1 98 ASP CG C 8.621 7.870 13.080 1.00 . A A . 64 ASP CG 1 1
19 29910 1 1 98 ASP H H 7.281 7.744 8.938 1.00 . A A . 64 ASP H 1 1
19 29911 1 1 98 ASP HA H 9.597 8.425 10.642 1.00 . A A . 64 ASP HA 1 1
19 29912 1 1 98 ASP HB2 H 7.506 9.176 11.801 1.00 . A A . 64 ASP HB2 1 1
19 29913 1 1 98 ASP HB3 H 6.943 7.497 11.782 1.00 . A A . 64 ASP HB3 1 1
19 29914 1 1 98 ASP N N 7.940 8.370 9.380 1.00 . A A . 64 ASP N 1 1
19 29915 1 1 98 ASP O O 8.047 5.570 10.271 1.00 . A A . 64 ASP O 1 1
19 29916 1 1 98 ASP OD1 O 9.468 6.949 13.062 1.00 . A A . 64 ASP OD1 1 1
19 29917 1 1 98 ASP OD2 O 8.378 8.594 14.071 1.00 . A A . 64 ASP OD2 1 1
19 29918 1 1 99 LYS C C 10.218 3.729 11.181 1.00 . A A . 65 LYS C 1 1
19 29919 1 1 99 LYS CA C 10.737 4.699 10.125 1.00 . A A . 65 LYS CA 1 1
19 29920 1 1 99 LYS CB C 12.265 4.732 10.127 1.00 . A A . 65 LYS CB 1 1
19 29921 1 1 99 LYS CD C 14.220 5.675 11.420 1.00 . A A . 65 LYS CD 1 1
19 29922 1 1 99 LYS CE C 15.136 4.695 10.689 1.00 . A A . 65 LYS CE 1 1
19 29923 1 1 99 LYS CG C 12.792 5.137 11.508 1.00 . A A . 65 LYS CG 1 1
19 29924 1 1 99 LYS H H 10.940 6.785 10.400 1.00 . A A . 65 LYS H 1 1
19 29925 1 1 99 LYS HA H 10.402 4.346 9.149 1.00 . A A . 65 LYS HA 1 1
19 29926 1 1 99 LYS HB2 H 12.657 3.753 9.852 1.00 . A A . 65 LYS HB2 1 1
19 29927 1 1 99 LYS HB3 H 12.597 5.457 9.384 1.00 . A A . 65 LYS HB3 1 1
19 29928 1 1 99 LYS HD2 H 14.215 6.624 10.883 1.00 . A A . 65 LYS HD2 1 1
19 29929 1 1 99 LYS HD3 H 14.600 5.846 12.428 1.00 . A A . 65 LYS HD3 1 1
19 29930 1 1 99 LYS HE2 H 15.124 3.738 11.213 1.00 . A A . 65 LYS HE2 1 1
19 29931 1 1 99 LYS HE3 H 14.764 4.542 9.676 1.00 . A A . 65 LYS HE3 1 1
19 29932 1 1 99 LYS HG2 H 12.161 5.918 11.931 1.00 . A A . 65 LYS HG2 1 1
19 29933 1 1 99 LYS HG3 H 12.771 4.272 12.170 1.00 . A A . 65 LYS HG3 1 1
19 29934 1 1 99 LYS HZ1 H 16.875 5.369 11.559 1.00 . A A . 65 LYS HZ1 1 1
19 29935 1 1 99 LYS HZ2 H 17.107 4.549 10.160 1.00 . A A . 65 LYS HZ2 1 1
19 29936 1 1 99 LYS HZ3 H 16.530 6.089 10.118 1.00 . A A . 65 LYS HZ3 1 1
19 29937 1 1 99 LYS N N 10.246 6.057 10.313 1.00 . A A . 65 LYS N 1 1
19 29938 1 1 99 LYS NZ N 16.513 5.218 10.629 1.00 . A A . 65 LYS NZ 1 1
19 29939 1 1 99 LYS O O 10.149 2.532 10.921 1.00 . A A . 65 LYS O 1 1
19 29940 1 1 100 ARG C C 7.960 2.866 13.162 1.00 . A A . 66 ARG C 1 1
19 29941 1 1 100 ARG CA C 9.380 3.346 13.442 1.00 . A A . 66 ARG CA 1 1
19 29942 1 1 100 ARG CB C 9.421 4.109 14.770 1.00 . A A . 66 ARG CB 1 1
19 29943 1 1 100 ARG CD C 11.815 3.386 15.266 1.00 . A A . 66 ARG CD 1 1
19 29944 1 1 100 ARG CG C 10.838 4.558 15.140 1.00 . A A . 66 ARG CG 1 1
19 29945 1 1 100 ARG CZ C 11.645 2.550 17.601 1.00 . A A . 66 ARG CZ 1 1
19 29946 1 1 100 ARG H H 9.890 5.213 12.530 1.00 . A A . 66 ARG H 1 1
19 29947 1 1 100 ARG HA H 10.030 2.473 13.507 1.00 . A A . 66 ARG HA 1 1
19 29948 1 1 100 ARG HB2 H 8.781 4.988 14.691 1.00 . A A . 66 ARG HB2 1 1
19 29949 1 1 100 ARG HB3 H 9.034 3.469 15.563 1.00 . A A . 66 ARG HB3 1 1
19 29950 1 1 100 ARG HD2 H 11.886 2.868 14.310 1.00 . A A . 66 ARG HD2 1 1
19 29951 1 1 100 ARG HD3 H 12.804 3.771 15.518 1.00 . A A . 66 ARG HD3 1 1
19 29952 1 1 100 ARG HE H 10.831 1.639 15.991 1.00 . A A . 66 ARG HE 1 1
19 29953 1 1 100 ARG HG2 H 11.204 5.237 14.369 1.00 . A A . 66 ARG HG2 1 1
19 29954 1 1 100 ARG HG3 H 10.802 5.098 16.086 1.00 . A A . 66 ARG HG3 1 1
19 29955 1 1 100 ARG HH11 H 12.702 4.280 17.432 1.00 . A A . 66 ARG HH11 1 1
19 29956 1 1 100 ARG HH12 H 12.553 3.647 19.055 1.00 . A A . 66 ARG HH12 1 1
19 29957 1 1 100 ARG HH21 H 10.662 0.846 18.112 1.00 . A A . 66 ARG HH21 1 1
19 29958 1 1 100 ARG HH22 H 11.390 1.722 19.439 1.00 . A A . 66 ARG HH22 1 1
19 29959 1 1 100 ARG N N 9.848 4.217 12.369 1.00 . A A . 66 ARG N 1 1
19 29960 1 1 100 ARG NE N 11.376 2.432 16.296 1.00 . A A . 66 ARG NE 1 1
19 29961 1 1 100 ARG NH1 N 12.359 3.573 18.067 1.00 . A A . 66 ARG NH1 1 1
19 29962 1 1 100 ARG NH2 N 11.196 1.632 18.451 1.00 . A A . 66 ARG NH2 1 1
19 29963 1 1 100 ARG O O 7.666 1.680 13.289 1.00 . A A . 66 ARG O 1 1
19 29964 1 1 101 ASP C C 5.728 2.586 11.143 1.00 . A A . 67 ASP C 1 1
19 29965 1 1 101 ASP CA C 5.711 3.421 12.419 1.00 . A A . 67 ASP CA 1 1
19 29966 1 1 101 ASP CB C 4.872 4.681 12.205 1.00 . A A . 67 ASP CB 1 1
19 29967 1 1 101 ASP CG C 4.735 5.502 13.488 1.00 . A A . 67 ASP CG 1 1
19 29968 1 1 101 ASP H H 7.352 4.755 12.724 1.00 . A A . 67 ASP H 1 1
19 29969 1 1 101 ASP HA H 5.281 2.826 13.225 1.00 . A A . 67 ASP HA 1 1
19 29970 1 1 101 ASP HB2 H 5.328 5.291 11.425 1.00 . A A . 67 ASP HB2 1 1
19 29971 1 1 101 ASP HB3 H 3.877 4.393 11.863 1.00 . A A . 67 ASP HB3 1 1
19 29972 1 1 101 ASP N N 7.074 3.785 12.775 1.00 . A A . 67 ASP N 1 1
19 29973 1 1 101 ASP O O 4.830 1.776 10.913 1.00 . A A . 67 ASP O 1 1
19 29974 1 1 101 ASP OD1 O 4.523 4.888 14.557 1.00 . A A . 67 ASP OD1 1 1
19 29975 1 1 101 ASP OD2 O 4.850 6.744 13.389 1.00 . A A . 67 ASP OD2 1 1
19 29976 1 1 102 ALA C C 7.417 0.656 9.298 1.00 . A A . 68 ALA C 1 1
19 29977 1 1 102 ALA CA C 6.897 2.069 9.061 1.00 . A A . 68 ALA CA 1 1
19 29978 1 1 102 ALA CB C 7.895 2.843 8.213 1.00 . A A . 68 ALA CB 1 1
19 29979 1 1 102 ALA H H 7.471 3.459 10.552 1.00 . A A . 68 ALA H 1 1
19 29980 1 1 102 ALA HA H 5.936 2.021 8.550 1.00 . A A . 68 ALA HA 1 1
19 29981 1 1 102 ALA HB1 H 8.150 2.259 7.330 1.00 . A A . 68 ALA HB1 1 1
19 29982 1 1 102 ALA HB2 H 7.461 3.804 7.937 1.00 . A A . 68 ALA HB2 1 1
19 29983 1 1 102 ALA HB3 H 8.805 3.010 8.790 1.00 . A A . 68 ALA HB3 1 1
19 29984 1 1 102 ALA N N 6.757 2.785 10.315 1.00 . A A . 68 ALA N 1 1
19 29985 1 1 102 ALA O O 7.066 -0.261 8.563 1.00 . A A . 68 ALA O 1 1
19 29986 1 1 103 GLU C C 7.706 -1.797 11.049 1.00 . A A . 69 GLU C 1 1
19 29987 1 1 103 GLU CA C 8.806 -0.817 10.669 1.00 . A A . 69 GLU CA 1 1
19 29988 1 1 103 GLU CB C 9.730 -0.644 11.867 1.00 . A A . 69 GLU CB 1 1
19 29989 1 1 103 GLU CD C 11.899 -1.613 11.037 1.00 . A A . 69 GLU CD 1 1
19 29990 1 1 103 GLU CG C 11.155 -0.335 11.421 1.00 . A A . 69 GLU CG 1 1
19 29991 1 1 103 GLU H H 8.531 1.270 10.884 1.00 . A A . 69 GLU H 1 1
19 29992 1 1 103 GLU HA H 9.360 -1.229 9.825 1.00 . A A . 69 GLU HA 1 1
19 29993 1 1 103 GLU HB2 H 9.360 0.175 12.486 1.00 . A A . 69 GLU HB2 1 1
19 29994 1 1 103 GLU HB3 H 9.715 -1.549 12.474 1.00 . A A . 69 GLU HB3 1 1
19 29995 1 1 103 GLU HG2 H 11.121 0.334 10.562 1.00 . A A . 69 GLU HG2 1 1
19 29996 1 1 103 GLU HG3 H 11.668 0.177 12.236 1.00 . A A . 69 GLU HG3 1 1
19 29997 1 1 103 GLU N N 8.253 0.481 10.320 1.00 . A A . 69 GLU N 1 1
19 29998 1 1 103 GLU O O 7.690 -2.924 10.558 1.00 . A A . 69 GLU O 1 1
19 29999 1 1 103 GLU OE1 O 12.475 -2.239 11.952 1.00 . A A . 69 GLU OE1 1 1
19 30000 1 1 103 GLU OE2 O 11.887 -1.949 9.833 1.00 . A A . 69 GLU OE2 1 1
19 30001 1 1 104 ASP C C 4.762 -2.595 11.261 1.00 . A A . 70 ASP C 1 1
19 30002 1 1 104 ASP CA C 5.754 -2.294 12.378 1.00 . A A . 70 ASP CA 1 1
19 30003 1 1 104 ASP CB C 5.042 -1.697 13.592 1.00 . A A . 70 ASP CB 1 1
19 30004 1 1 104 ASP CG C 6.010 -1.379 14.728 1.00 . A A . 70 ASP CG 1 1
19 30005 1 1 104 ASP H H 6.808 -0.434 12.279 1.00 . A A . 70 ASP H 1 1
19 30006 1 1 104 ASP HA H 6.228 -3.228 12.677 1.00 . A A . 70 ASP HA 1 1
19 30007 1 1 104 ASP HB2 H 4.499 -0.802 13.288 1.00 . A A . 70 ASP HB2 1 1
19 30008 1 1 104 ASP HB3 H 4.328 -2.442 13.945 1.00 . A A . 70 ASP HB3 1 1
19 30009 1 1 104 ASP N N 6.786 -1.379 11.922 1.00 . A A . 70 ASP N 1 1
19 30010 1 1 104 ASP O O 4.383 -3.749 11.057 1.00 . A A . 70 ASP O 1 1
19 30011 1 1 104 ASP OD1 O 6.824 -2.266 15.062 1.00 . A A . 70 ASP OD1 1 1
19 30012 1 1 104 ASP OD2 O 5.927 -0.250 15.258 1.00 . A A . 70 ASP OD2 1 1
19 30013 1 1 105 ALA C C 3.937 -2.744 8.434 1.00 . A A . 71 ALA C 1 1
19 30014 1 1 105 ALA CA C 3.391 -1.740 9.440 1.00 . A A . 71 ALA CA 1 1
19 30015 1 1 105 ALA CB C 3.129 -0.386 8.766 1.00 . A A . 71 ALA CB 1 1
19 30016 1 1 105 ALA H H 4.674 -0.630 10.721 1.00 . A A . 71 ALA H 1 1
19 30017 1 1 105 ALA HA H 2.460 -2.123 9.856 1.00 . A A . 71 ALA HA 1 1
19 30018 1 1 105 ALA HB1 H 2.876 0.359 9.521 1.00 . A A . 71 ALA HB1 1 1
19 30019 1 1 105 ALA HB2 H 4.003 -0.061 8.201 1.00 . A A . 71 ALA HB2 1 1
19 30020 1 1 105 ALA HB3 H 2.290 -0.499 8.080 1.00 . A A . 71 ALA HB3 1 1
19 30021 1 1 105 ALA N N 4.340 -1.562 10.525 1.00 . A A . 71 ALA N 1 1
19 30022 1 1 105 ALA O O 3.241 -3.673 8.039 1.00 . A A . 71 ALA O 1 1
19 30023 1 1 106 MET C C 6.054 -4.814 7.576 1.00 . A A . 72 MET C 1 1
19 30024 1 1 106 MET CA C 5.853 -3.397 7.050 1.00 . A A . 72 MET CA 1 1
19 30025 1 1 106 MET CB C 7.200 -2.741 6.760 1.00 . A A . 72 MET CB 1 1
19 30026 1 1 106 MET CE C 10.057 -1.770 6.754 1.00 . A A . 72 MET CE 1 1
19 30027 1 1 106 MET CG C 8.149 -3.645 5.990 1.00 . A A . 72 MET CG 1 1
19 30028 1 1 106 MET H H 5.718 -1.780 8.411 1.00 . A A . 72 MET H 1 1
19 30029 1 1 106 MET HA H 5.247 -3.450 6.146 1.00 . A A . 72 MET HA 1 1
19 30030 1 1 106 MET HB2 H 7.034 -1.823 6.197 1.00 . A A . 72 MET HB2 1 1
19 30031 1 1 106 MET HB3 H 7.681 -2.490 7.706 1.00 . A A . 72 MET HB3 1 1
19 30032 1 1 106 MET HE1 H 10.999 -1.264 6.550 1.00 . A A . 72 MET HE1 1 1
19 30033 1 1 106 MET HE2 H 9.292 -1.019 6.947 1.00 . A A . 72 MET HE2 1 1
19 30034 1 1 106 MET HE3 H 10.172 -2.409 7.631 1.00 . A A . 72 MET HE3 1 1
19 30035 1 1 106 MET HG2 H 8.505 -4.427 6.661 1.00 . A A . 72 MET HG2 1 1
19 30036 1 1 106 MET HG3 H 7.601 -4.121 5.177 1.00 . A A . 72 MET HG3 1 1
19 30037 1 1 106 MET N N 5.193 -2.554 8.029 1.00 . A A . 72 MET N 1 1
19 30038 1 1 106 MET O O 5.917 -5.777 6.820 1.00 . A A . 72 MET O 1 1
19 30039 1 1 106 MET SD S 9.585 -2.774 5.314 1.00 . A A . 72 MET SD 1 1
19 30040 1 1 107 ASP C C 5.211 -6.949 9.699 1.00 . A A . 73 ASP C 1 1
19 30041 1 1 107 ASP CA C 6.563 -6.261 9.477 1.00 . A A . 73 ASP CA 1 1
19 30042 1 1 107 ASP CB C 7.323 -6.088 10.797 1.00 . A A . 73 ASP CB 1 1
19 30043 1 1 107 ASP CG C 7.680 -7.426 11.433 1.00 . A A . 73 ASP CG 1 1
19 30044 1 1 107 ASP H H 6.500 -4.139 9.447 1.00 . A A . 73 ASP H 1 1
19 30045 1 1 107 ASP HA H 7.161 -6.869 8.800 1.00 . A A . 73 ASP HA 1 1
19 30046 1 1 107 ASP HB2 H 8.242 -5.536 10.603 1.00 . A A . 73 ASP HB2 1 1
19 30047 1 1 107 ASP HB3 H 6.713 -5.502 11.484 1.00 . A A . 73 ASP HB3 1 1
19 30048 1 1 107 ASP N N 6.376 -4.954 8.863 1.00 . A A . 73 ASP N 1 1
19 30049 1 1 107 ASP O O 5.165 -8.094 10.146 1.00 . A A . 73 ASP O 1 1
19 30050 1 1 107 ASP OD1 O 8.390 -8.211 10.769 1.00 . A A . 73 ASP OD1 1 1
19 30051 1 1 107 ASP OD2 O 7.242 -7.657 12.586 1.00 . A A . 73 ASP OD2 1 1
19 30052 1 1 108 ALA C C 1.907 -6.639 8.326 1.00 . A A . 74 ALA C 1 1
19 30053 1 1 108 ALA CA C 2.766 -6.766 9.586 1.00 . A A . 74 ALA CA 1 1
19 30054 1 1 108 ALA CB C 2.153 -5.995 10.753 1.00 . A A . 74 ALA CB 1 1
19 30055 1 1 108 ALA H H 4.194 -5.316 9.026 1.00 . A A . 74 ALA H 1 1
19 30056 1 1 108 ALA HA H 2.818 -7.820 9.857 1.00 . A A . 74 ALA HA 1 1
19 30057 1 1 108 ALA HB1 H 2.104 -4.934 10.508 1.00 . A A . 74 ALA HB1 1 1
19 30058 1 1 108 ALA HB2 H 1.150 -6.371 10.960 1.00 . A A . 74 ALA HB2 1 1
19 30059 1 1 108 ALA HB3 H 2.772 -6.120 11.640 1.00 . A A . 74 ALA HB3 1 1
19 30060 1 1 108 ALA N N 4.108 -6.255 9.388 1.00 . A A . 74 ALA N 1 1
19 30061 1 1 108 ALA O O 0.718 -6.950 8.376 1.00 . A A . 74 ALA O 1 1
19 30062 1 1 109 MET C C 2.428 -6.531 4.734 1.00 . A A . 75 MET C 1 1
19 30063 1 1 109 MET CA C 1.726 -5.985 5.974 1.00 . A A . 75 MET CA 1 1
19 30064 1 1 109 MET CB C 1.471 -4.494 5.766 1.00 . A A . 75 MET CB 1 1
19 30065 1 1 109 MET CE C -1.288 -4.525 4.517 1.00 . A A . 75 MET CE 1 1
19 30066 1 1 109 MET CG C 0.343 -3.991 6.669 1.00 . A A . 75 MET CG 1 1
19 30067 1 1 109 MET H H 3.470 -5.972 7.204 1.00 . A A . 75 MET H 1 1
19 30068 1 1 109 MET HA H 0.762 -6.486 6.060 1.00 . A A . 75 MET HA 1 1
19 30069 1 1 109 MET HB2 H 2.384 -3.932 5.959 1.00 . A A . 75 MET HB2 1 1
19 30070 1 1 109 MET HB3 H 1.196 -4.318 4.727 1.00 . A A . 75 MET HB3 1 1
19 30071 1 1 109 MET HE1 H -1.087 -3.476 4.295 1.00 . A A . 75 MET HE1 1 1
19 30072 1 1 109 MET HE2 H -0.513 -5.136 4.055 1.00 . A A . 75 MET HE2 1 1
19 30073 1 1 109 MET HE3 H -2.263 -4.815 4.125 1.00 . A A . 75 MET HE3 1 1
19 30074 1 1 109 MET HG2 H 0.596 -4.179 7.712 1.00 . A A . 75 MET HG2 1 1
19 30075 1 1 109 MET HG3 H 0.247 -2.915 6.529 1.00 . A A . 75 MET HG3 1 1
19 30076 1 1 109 MET N N 2.484 -6.190 7.203 1.00 . A A . 75 MET N 1 1
19 30077 1 1 109 MET O O 1.775 -6.696 3.705 1.00 . A A . 75 MET O 1 1
19 30078 1 1 109 MET SD S -1.261 -4.759 6.312 1.00 . A A . 75 MET SD 1 1
19 30079 1 1 110 ASP C C 3.883 -8.794 3.361 1.00 . A A . 76 ASP C 1 1
19 30080 1 1 110 ASP CA C 4.404 -7.384 3.633 1.00 . A A . 76 ASP CA 1 1
19 30081 1 1 110 ASP CB C 5.911 -7.399 3.874 1.00 . A A . 76 ASP CB 1 1
19 30082 1 1 110 ASP CG C 6.635 -7.942 2.646 1.00 . A A . 76 ASP CG 1 1
19 30083 1 1 110 ASP H H 4.267 -6.662 5.631 1.00 . A A . 76 ASP H 1 1
19 30084 1 1 110 ASP HA H 4.190 -6.749 2.774 1.00 . A A . 76 ASP HA 1 1
19 30085 1 1 110 ASP HB2 H 6.244 -6.381 4.072 1.00 . A A . 76 ASP HB2 1 1
19 30086 1 1 110 ASP HB3 H 6.133 -8.020 4.742 1.00 . A A . 76 ASP HB3 1 1
19 30087 1 1 110 ASP N N 3.729 -6.823 4.792 1.00 . A A . 76 ASP N 1 1
19 30088 1 1 110 ASP O O 3.971 -9.668 4.222 1.00 . A A . 76 ASP O 1 1
19 30089 1 1 110 ASP OD1 O 6.600 -7.247 1.606 1.00 . A A . 76 ASP OD1 1 1
19 30090 1 1 110 ASP OD2 O 7.212 -9.048 2.763 1.00 . A A . 76 ASP OD2 1 1
19 30091 1 1 111 GLY C C 1.572 -10.686 2.589 1.00 . A A . 77 GLY C 1 1
19 30092 1 1 111 GLY CA C 2.817 -10.326 1.780 1.00 . A A . 77 GLY CA 1 1
19 30093 1 1 111 GLY H H 3.266 -8.271 1.491 1.00 . A A . 77 GLY H 1 1
19 30094 1 1 111 GLY HA2 H 2.542 -10.278 0.727 1.00 . A A . 77 GLY HA2 1 1
19 30095 1 1 111 GLY HA3 H 3.585 -11.084 1.932 1.00 . A A . 77 GLY HA3 1 1
19 30096 1 1 111 GLY N N 3.336 -9.022 2.164 1.00 . A A . 77 GLY N 1 1
19 30097 1 1 111 GLY O O 1.255 -11.861 2.765 1.00 . A A . 77 GLY O 1 1
19 30098 1 1 112 ALA C C -1.584 -10.079 3.125 1.00 . A A . 78 ALA C 1 1
19 30099 1 1 112 ALA CA C -0.304 -9.847 3.939 1.00 . A A . 78 ALA CA 1 1
19 30100 1 1 112 ALA CB C -0.442 -8.626 4.850 1.00 . A A . 78 ALA CB 1 1
19 30101 1 1 112 ALA H H 1.154 -8.729 2.856 1.00 . A A . 78 ALA H 1 1
19 30102 1 1 112 ALA HA H -0.141 -10.725 4.565 1.00 . A A . 78 ALA HA 1 1
19 30103 1 1 112 ALA HB1 H -0.594 -7.733 4.244 1.00 . A A . 78 ALA HB1 1 1
19 30104 1 1 112 ALA HB2 H -1.299 -8.754 5.513 1.00 . A A . 78 ALA HB2 1 1
19 30105 1 1 112 ALA HB3 H 0.461 -8.515 5.450 1.00 . A A . 78 ALA HB3 1 1
19 30106 1 1 112 ALA N N 0.862 -9.669 3.084 1.00 . A A . 78 ALA N 1 1
19 30107 1 1 112 ALA O O -2.667 -10.169 3.703 1.00 . A A . 78 ALA O 1 1
19 30108 1 1 113 VAL C C -3.865 -9.812 1.315 1.00 . A A . 79 VAL C 1 1
19 30109 1 1 113 VAL CA C -2.537 -10.423 0.855 1.00 . A A . 79 VAL CA 1 1
19 30110 1 1 113 VAL CB C -2.605 -11.917 0.496 1.00 . A A . 79 VAL CB 1 1
19 30111 1 1 113 VAL CG1 C -2.623 -12.825 1.720 1.00 . A A . 79 VAL CG1 1 1
19 30112 1 1 113 VAL CG2 C -3.748 -12.210 -0.454 1.00 . A A . 79 VAL CG2 1 1
19 30113 1 1 113 VAL H H -0.514 -10.088 1.419 1.00 . A A . 79 VAL H 1 1
19 30114 1 1 113 VAL HA H -2.279 -9.899 -0.065 1.00 . A A . 79 VAL HA 1 1
19 30115 1 1 113 VAL HB H -1.723 -12.174 -0.093 1.00 . A A . 79 VAL HB 1 1
19 30116 1 1 113 VAL HG11 H -3.456 -12.565 2.372 1.00 . A A . 79 VAL HG11 1 1
19 30117 1 1 113 VAL HG12 H -2.721 -13.862 1.399 1.00 . A A . 79 VAL HG12 1 1
19 30118 1 1 113 VAL HG13 H -1.677 -12.714 2.250 1.00 . A A . 79 VAL HG13 1 1
19 30119 1 1 113 VAL HG21 H -4.712 -12.065 0.035 1.00 . A A . 79 VAL HG21 1 1
19 30120 1 1 113 VAL HG22 H -3.649 -11.537 -1.306 1.00 . A A . 79 VAL HG22 1 1
19 30121 1 1 113 VAL HG23 H -3.664 -13.241 -0.797 1.00 . A A . 79 VAL HG23 1 1
19 30122 1 1 113 VAL N N -1.446 -10.179 1.796 1.00 . A A . 79 VAL N 1 1
19 30123 1 1 113 VAL O O -4.795 -10.505 1.725 1.00 . A A . 79 VAL O 1 1
19 30124 1 1 114 LEU C C -6.269 -7.934 0.623 1.00 . A A . 80 LEU C 1 1
19 30125 1 1 114 LEU CA C -5.101 -7.693 1.587 1.00 . A A . 80 LEU CA 1 1
19 30126 1 1 114 LEU CB C -4.643 -6.230 1.655 1.00 . A A . 80 LEU CB 1 1
19 30127 1 1 114 LEU CD1 C -5.219 -3.855 2.050 1.00 . A A . 80 LEU CD1 1 1
19 30128 1 1 114 LEU CD2 C -5.974 -4.920 -0.031 1.00 . A A . 80 LEU CD2 1 1
19 30129 1 1 114 LEU CG C -5.726 -5.163 1.457 1.00 . A A . 80 LEU CG 1 1
19 30130 1 1 114 LEU H H -3.118 -7.971 0.913 1.00 . A A . 80 LEU H 1 1
19 30131 1 1 114 LEU HA H -5.434 -7.993 2.580 1.00 . A A . 80 LEU HA 1 1
19 30132 1 1 114 LEU HB2 H -4.176 -6.077 2.629 1.00 . A A . 80 LEU HB2 1 1
19 30133 1 1 114 LEU HB3 H -3.878 -6.065 0.898 1.00 . A A . 80 LEU HB3 1 1
19 30134 1 1 114 LEU HD11 H -4.256 -3.603 1.609 1.00 . A A . 80 LEU HD11 1 1
19 30135 1 1 114 LEU HD12 H -5.933 -3.056 1.847 1.00 . A A . 80 LEU HD12 1 1
19 30136 1 1 114 LEU HD13 H -5.114 -3.987 3.127 1.00 . A A . 80 LEU HD13 1 1
19 30137 1 1 114 LEU HD21 H -6.325 -5.830 -0.518 1.00 . A A . 80 LEU HD21 1 1
19 30138 1 1 114 LEU HD22 H -6.724 -4.139 -0.151 1.00 . A A . 80 LEU HD22 1 1
19 30139 1 1 114 LEU HD23 H -5.040 -4.617 -0.506 1.00 . A A . 80 LEU HD23 1 1
19 30140 1 1 114 LEU HG H -6.640 -5.442 1.981 1.00 . A A . 80 LEU HG 1 1
19 30141 1 1 114 LEU N N -3.927 -8.479 1.241 1.00 . A A . 80 LEU N 1 1
19 30142 1 1 114 LEU O O -7.398 -7.560 0.942 1.00 . A A . 80 LEU O 1 1
19 30143 1 1 115 ASP C C -6.994 -10.248 -2.061 1.00 . A A . 81 ASP C 1 1
19 30144 1 1 115 ASP CA C -7.093 -8.830 -1.495 1.00 . A A . 81 ASP CA 1 1
19 30145 1 1 115 ASP CB C -7.044 -7.798 -2.627 1.00 . A A . 81 ASP CB 1 1
19 30146 1 1 115 ASP CG C -8.128 -8.079 -3.663 1.00 . A A . 81 ASP CG 1 1
19 30147 1 1 115 ASP H H -5.085 -8.823 -0.775 1.00 . A A . 81 ASP H 1 1
19 30148 1 1 115 ASP HA H -8.056 -8.739 -0.991 1.00 . A A . 81 ASP HA 1 1
19 30149 1 1 115 ASP HB2 H -7.190 -6.795 -2.226 1.00 . A A . 81 ASP HB2 1 1
19 30150 1 1 115 ASP HB3 H -6.067 -7.835 -3.109 1.00 . A A . 81 ASP HB3 1 1
19 30151 1 1 115 ASP N N -6.028 -8.548 -0.540 1.00 . A A . 81 ASP N 1 1
19 30152 1 1 115 ASP O O -7.989 -10.968 -2.086 1.00 . A A . 81 ASP O 1 1
19 30153 1 1 115 ASP OD1 O -9.284 -7.673 -3.412 1.00 . A A . 81 ASP OD1 1 1
19 30154 1 1 115 ASP OD2 O -7.789 -8.697 -4.699 1.00 . A A . 81 ASP OD2 1 1
19 30155 1 1 116 GLY C C -4.475 -12.148 -3.995 1.00 . A A . 82 GLY C 1 1
19 30156 1 1 116 GLY CA C -5.608 -12.029 -2.982 1.00 . A A . 82 GLY CA 1 1
19 30157 1 1 116 GLY H H -5.031 -10.012 -2.537 1.00 . A A . 82 GLY H 1 1
19 30158 1 1 116 GLY HA2 H -5.331 -12.635 -2.120 1.00 . A A . 82 GLY HA2 1 1
19 30159 1 1 116 GLY HA3 H -6.529 -12.417 -3.418 1.00 . A A . 82 GLY HA3 1 1
19 30160 1 1 116 GLY N N -5.806 -10.659 -2.514 1.00 . A A . 82 GLY N 1 1
19 30161 1 1 116 GLY O O -4.511 -13.013 -4.867 1.00 . A A . 82 GLY O 1 1
19 30162 1 1 117 ARG C C -1.009 -11.085 -4.046 1.00 . A A . 83 ARG C 1 1
19 30163 1 1 117 ARG CA C -2.337 -11.239 -4.785 1.00 . A A . 83 ARG CA 1 1
19 30164 1 1 117 ARG CB C -2.538 -10.082 -5.758 1.00 . A A . 83 ARG CB 1 1
19 30165 1 1 117 ARG CD C -2.625 -7.535 -5.775 1.00 . A A . 83 ARG CD 1 1
19 30166 1 1 117 ARG CG C -2.791 -8.805 -4.951 1.00 . A A . 83 ARG CG 1 1
19 30167 1 1 117 ARG CZ C -1.502 -7.944 -7.959 1.00 . A A . 83 ARG CZ 1 1
19 30168 1 1 117 ARG H H -3.511 -10.596 -3.127 1.00 . A A . 83 ARG H 1 1
19 30169 1 1 117 ARG HA H -2.296 -12.175 -5.345 1.00 . A A . 83 ARG HA 1 1
19 30170 1 1 117 ARG HB2 H -1.635 -9.984 -6.361 1.00 . A A . 83 ARG HB2 1 1
19 30171 1 1 117 ARG HB3 H -3.393 -10.275 -6.408 1.00 . A A . 83 ARG HB3 1 1
19 30172 1 1 117 ARG HD2 H -3.531 -7.367 -6.356 1.00 . A A . 83 ARG HD2 1 1
19 30173 1 1 117 ARG HD3 H -2.481 -6.719 -5.067 1.00 . A A . 83 ARG HD3 1 1
19 30174 1 1 117 ARG HE H -0.567 -7.336 -6.279 1.00 . A A . 83 ARG HE 1 1
19 30175 1 1 117 ARG HG2 H -3.804 -8.825 -4.549 1.00 . A A . 83 ARG HG2 1 1
19 30176 1 1 117 ARG HG3 H -2.107 -8.762 -4.103 1.00 . A A . 83 ARG HG3 1 1
19 30177 1 1 117 ARG HH11 H -3.501 -8.322 -8.009 1.00 . A A . 83 ARG HH11 1 1
19 30178 1 1 117 ARG HH12 H -2.650 -8.576 -9.514 1.00 . A A . 83 ARG HH12 1 1
19 30179 1 1 117 ARG HH21 H 0.488 -7.649 -8.246 1.00 . A A . 83 ARG HH21 1 1
19 30180 1 1 117 ARG HH22 H -0.401 -8.203 -9.649 1.00 . A A . 83 ARG HH22 1 1
19 30181 1 1 117 ARG N N -3.474 -11.274 -3.874 1.00 . A A . 83 ARG N 1 1
19 30182 1 1 117 ARG NE N -1.462 -7.588 -6.670 1.00 . A A . 83 ARG NE 1 1
19 30183 1 1 117 ARG NH1 N -2.642 -8.309 -8.540 1.00 . A A . 83 ARG NH1 1 1
19 30184 1 1 117 ARG NH2 N -0.381 -7.934 -8.675 1.00 . A A . 83 ARG NH2 1 1
19 30185 1 1 117 ARG O O 0.036 -11.404 -4.609 1.00 . A A . 83 ARG O 1 1
19 30186 1 1 118 GLU C C 0.681 -9.218 -1.772 1.00 . A A . 84 GLU C 1 1
19 30187 1 1 118 GLU CA C -0.008 -10.579 -1.800 1.00 . A A . 84 GLU CA 1 1
19 30188 1 1 118 GLU CB C 0.982 -11.740 -1.975 1.00 . A A . 84 GLU CB 1 1
19 30189 1 1 118 GLU CD C 2.307 -13.434 -0.668 1.00 . A A . 84 GLU CD 1 1
19 30190 1 1 118 GLU CG C 1.117 -12.482 -0.649 1.00 . A A . 84 GLU CG 1 1
19 30191 1 1 118 GLU H H -1.951 -10.193 -2.505 1.00 . A A . 84 GLU H 1 1
19 30192 1 1 118 GLU HA H -0.486 -10.714 -0.830 1.00 . A A . 84 GLU HA 1 1
19 30193 1 1 118 GLU HB2 H 0.612 -12.452 -2.713 1.00 . A A . 84 GLU HB2 1 1
19 30194 1 1 118 GLU HB3 H 1.953 -11.359 -2.290 1.00 . A A . 84 GLU HB3 1 1
19 30195 1 1 118 GLU HG2 H 1.228 -11.759 0.158 1.00 . A A . 84 GLU HG2 1 1
19 30196 1 1 118 GLU HG3 H 0.206 -13.050 -0.458 1.00 . A A . 84 GLU HG3 1 1
19 30197 1 1 118 GLU N N -1.073 -10.597 -2.796 1.00 . A A . 84 GLU N 1 1
19 30198 1 1 118 GLU O O 1.575 -8.949 -2.569 1.00 . A A . 84 GLU O 1 1
19 30199 1 1 118 GLU OE1 O 3.455 -12.933 -0.625 1.00 . A A . 84 GLU OE1 1 1
19 30200 1 1 118 GLU OE2 O 2.068 -14.659 -0.723 1.00 . A A . 84 GLU OE2 1 1
19 30201 1 1 119 LEU C C 2.293 -6.997 -0.558 1.00 . A A . 85 LEU C 1 1
19 30202 1 1 119 LEU CA C 0.767 -7.006 -0.670 1.00 . A A . 85 LEU CA 1 1
19 30203 1 1 119 LEU CB C 0.124 -6.423 0.599 1.00 . A A . 85 LEU CB 1 1
19 30204 1 1 119 LEU CD1 C 0.307 -3.982 0.021 1.00 . A A . 85 LEU CD1 1 1
19 30205 1 1 119 LEU CD2 C -1.705 -5.256 -0.695 1.00 . A A . 85 LEU CD2 1 1
19 30206 1 1 119 LEU CG C -0.639 -5.115 0.389 1.00 . A A . 85 LEU CG 1 1
19 30207 1 1 119 LEU H H -0.489 -8.644 -0.220 1.00 . A A . 85 LEU H 1 1
19 30208 1 1 119 LEU HA H 0.489 -6.406 -1.536 1.00 . A A . 85 LEU HA 1 1
19 30209 1 1 119 LEU HB2 H -0.581 -7.148 1.003 1.00 . A A . 85 LEU HB2 1 1
19 30210 1 1 119 LEU HB3 H 0.899 -6.261 1.350 1.00 . A A . 85 LEU HB3 1 1
19 30211 1 1 119 LEU HD11 H 1.087 -3.909 0.778 1.00 . A A . 85 LEU HD11 1 1
19 30212 1 1 119 LEU HD12 H 0.756 -4.180 -0.952 1.00 . A A . 85 LEU HD12 1 1
19 30213 1 1 119 LEU HD13 H -0.244 -3.043 -0.032 1.00 . A A . 85 LEU HD13 1 1
19 30214 1 1 119 LEU HD21 H -2.310 -6.143 -0.508 1.00 . A A . 85 LEU HD21 1 1
19 30215 1 1 119 LEU HD22 H -2.340 -4.370 -0.686 1.00 . A A . 85 LEU HD22 1 1
19 30216 1 1 119 LEU HD23 H -1.243 -5.351 -1.678 1.00 . A A . 85 LEU HD23 1 1
19 30217 1 1 119 LEU HG H -1.124 -4.867 1.333 1.00 . A A . 85 LEU HG 1 1
19 30218 1 1 119 LEU N N 0.249 -8.356 -0.846 1.00 . A A . 85 LEU N 1 1
19 30219 1 1 119 LEU O O 2.915 -8.034 -0.331 1.00 . A A . 85 LEU O 1 1
19 30220 1 1 120 ARG C C 4.668 -4.378 0.125 1.00 . A A . 86 ARG C 1 1
19 30221 1 1 120 ARG CA C 4.349 -5.652 -0.632 1.00 . A A . 86 ARG CA 1 1
19 30222 1 1 120 ARG CB C 4.946 -5.555 -2.037 1.00 . A A . 86 ARG CB 1 1
19 30223 1 1 120 ARG CD C 5.532 -7.982 -2.197 1.00 . A A . 86 ARG CD 1 1
19 30224 1 1 120 ARG CG C 4.763 -6.834 -2.849 1.00 . A A . 86 ARG CG 1 1
19 30225 1 1 120 ARG CZ C 4.908 -10.357 -2.540 1.00 . A A . 86 ARG CZ 1 1
19 30226 1 1 120 ARG H H 2.351 -4.995 -0.911 1.00 . A A . 86 ARG H 1 1
19 30227 1 1 120 ARG HA H 4.788 -6.498 -0.104 1.00 . A A . 86 ARG HA 1 1
19 30228 1 1 120 ARG HB2 H 4.462 -4.732 -2.566 1.00 . A A . 86 ARG HB2 1 1
19 30229 1 1 120 ARG HB3 H 6.008 -5.330 -1.947 1.00 . A A . 86 ARG HB3 1 1
19 30230 1 1 120 ARG HD2 H 6.581 -7.701 -2.110 1.00 . A A . 86 ARG HD2 1 1
19 30231 1 1 120 ARG HD3 H 5.140 -8.154 -1.193 1.00 . A A . 86 ARG HD3 1 1
19 30232 1 1 120 ARG HE H 5.789 -9.185 -3.934 1.00 . A A . 86 ARG HE 1 1
19 30233 1 1 120 ARG HG2 H 3.704 -7.081 -2.918 1.00 . A A . 86 ARG HG2 1 1
19 30234 1 1 120 ARG HG3 H 5.144 -6.657 -3.856 1.00 . A A . 86 ARG HG3 1 1
19 30235 1 1 120 ARG HH11 H 4.361 -9.623 -0.724 1.00 . A A . 86 ARG HH11 1 1
19 30236 1 1 120 ARG HH12 H 4.046 -11.328 -0.979 1.00 . A A . 86 ARG HH12 1 1
19 30237 1 1 120 ARG HH21 H 5.268 -11.387 -4.259 1.00 . A A . 86 ARG HH21 1 1
19 30238 1 1 120 ARG HH22 H 4.505 -12.297 -2.977 1.00 . A A . 86 ARG HH22 1 1
19 30239 1 1 120 ARG N N 2.905 -5.818 -0.720 1.00 . A A . 86 ARG N 1 1
19 30240 1 1 120 ARG NE N 5.431 -9.212 -2.990 1.00 . A A . 86 ARG NE 1 1
19 30241 1 1 120 ARG NH1 N 4.397 -10.441 -1.314 1.00 . A A . 86 ARG NH1 1 1
19 30242 1 1 120 ARG NH2 N 4.894 -11.430 -3.321 1.00 . A A . 86 ARG NH2 1 1
19 30243 1 1 120 ARG O O 4.032 -3.347 -0.098 1.00 . A A . 86 ARG O 1 1
19 30244 1 1 121 VAL C C 7.556 -3.259 2.009 1.00 . A A . 87 VAL C 1 1
19 30245 1 1 121 VAL CA C 6.045 -3.288 1.813 1.00 . A A . 87 VAL CA 1 1
19 30246 1 1 121 VAL CB C 5.333 -3.325 3.168 1.00 . A A . 87 VAL CB 1 1
19 30247 1 1 121 VAL CG1 C 5.501 -1.959 3.826 1.00 . A A . 87 VAL CG1 1 1
19 30248 1 1 121 VAL CG2 C 3.854 -3.689 3.038 1.00 . A A . 87 VAL CG2 1 1
19 30249 1 1 121 VAL H H 6.146 -5.313 1.172 1.00 . A A . 87 VAL H 1 1
19 30250 1 1 121 VAL HA H 5.764 -2.379 1.281 1.00 . A A . 87 VAL HA 1 1
19 30251 1 1 121 VAL HB H 5.795 -4.079 3.805 1.00 . A A . 87 VAL HB 1 1
19 30252 1 1 121 VAL HG11 H 5.150 -1.178 3.150 1.00 . A A . 87 VAL HG11 1 1
19 30253 1 1 121 VAL HG12 H 4.930 -1.919 4.753 1.00 . A A . 87 VAL HG12 1 1
19 30254 1 1 121 VAL HG13 H 6.556 -1.793 4.043 1.00 . A A . 87 VAL HG13 1 1
19 30255 1 1 121 VAL HG21 H 3.367 -3.081 2.277 1.00 . A A . 87 VAL HG21 1 1
19 30256 1 1 121 VAL HG22 H 3.757 -4.733 2.743 1.00 . A A . 87 VAL HG22 1 1
19 30257 1 1 121 VAL HG23 H 3.368 -3.544 4.004 1.00 . A A . 87 VAL HG23 1 1
19 30258 1 1 121 VAL N N 5.658 -4.442 1.021 1.00 . A A . 87 VAL N 1 1
19 30259 1 1 121 VAL O O 8.175 -4.281 2.296 1.00 . A A . 87 VAL O 1 1
19 30260 1 1 122 GLN C C 9.846 -0.351 2.072 1.00 . A A . 88 GLN C 1 1
19 30261 1 1 122 GLN CA C 9.567 -1.844 1.963 1.00 . A A . 88 GLN CA 1 1
19 30262 1 1 122 GLN CB C 10.261 -2.421 0.724 1.00 . A A . 88 GLN CB 1 1
19 30263 1 1 122 GLN CD C 10.359 -2.420 -1.809 1.00 . A A . 88 GLN CD 1 1
19 30264 1 1 122 GLN CG C 9.578 -1.978 -0.578 1.00 . A A . 88 GLN CG 1 1
19 30265 1 1 122 GLN H H 7.558 -1.271 1.628 1.00 . A A . 88 GLN H 1 1
19 30266 1 1 122 GLN HA H 9.967 -2.335 2.850 1.00 . A A . 88 GLN HA 1 1
19 30267 1 1 122 GLN HB2 H 11.298 -2.084 0.720 1.00 . A A . 88 GLN HB2 1 1
19 30268 1 1 122 GLN HB3 H 10.243 -3.510 0.779 1.00 . A A . 88 GLN HB3 1 1
19 30269 1 1 122 GLN HE21 H 8.663 -2.514 -2.925 1.00 . A A . 88 GLN HE21 1 1
19 30270 1 1 122 GLN HE22 H 10.146 -2.915 -3.768 1.00 . A A . 88 GLN HE22 1 1
19 30271 1 1 122 GLN HG2 H 8.580 -2.414 -0.630 1.00 . A A . 88 GLN HG2 1 1
19 30272 1 1 122 GLN HG3 H 9.485 -0.893 -0.590 1.00 . A A . 88 GLN HG3 1 1
19 30273 1 1 122 GLN N N 8.135 -2.071 1.844 1.00 . A A . 88 GLN N 1 1
19 30274 1 1 122 GLN NE2 N 9.666 -2.635 -2.924 1.00 . A A . 88 GLN NE2 1 1
19 30275 1 1 122 GLN O O 9.085 0.463 1.564 1.00 . A A . 88 GLN O 1 1
19 30276 1 1 122 GLN OE1 O 11.577 -2.574 -1.770 1.00 . A A . 88 GLN OE1 1 1
19 30277 1 1 123 MET C C 11.490 2.029 1.475 1.00 . A A . 89 MET C 1 1
19 30278 1 1 123 MET CA C 11.380 1.390 2.859 1.00 . A A . 89 MET CA 1 1
19 30279 1 1 123 MET CB C 12.726 1.416 3.587 1.00 . A A . 89 MET CB 1 1
19 30280 1 1 123 MET CE C 11.118 1.471 7.404 1.00 . A A . 89 MET CE 1 1
19 30281 1 1 123 MET CG C 12.498 1.046 5.055 1.00 . A A . 89 MET CG 1 1
19 30282 1 1 123 MET H H 11.505 -0.699 3.184 1.00 . A A . 89 MET H 1 1
19 30283 1 1 123 MET HA H 10.655 1.941 3.458 1.00 . A A . 89 MET HA 1 1
19 30284 1 1 123 MET HB2 H 13.400 0.696 3.122 1.00 . A A . 89 MET HB2 1 1
19 30285 1 1 123 MET HB3 H 13.157 2.415 3.528 1.00 . A A . 89 MET HB3 1 1
19 30286 1 1 123 MET HE1 H 10.780 2.152 8.186 1.00 . A A . 89 MET HE1 1 1
19 30287 1 1 123 MET HE2 H 10.270 0.912 7.011 1.00 . A A . 89 MET HE2 1 1
19 30288 1 1 123 MET HE3 H 11.849 0.779 7.823 1.00 . A A . 89 MET HE3 1 1
19 30289 1 1 123 MET HG2 H 11.792 0.217 5.094 1.00 . A A . 89 MET HG2 1 1
19 30290 1 1 123 MET HG3 H 13.439 0.704 5.488 1.00 . A A . 89 MET HG3 1 1
19 30291 1 1 123 MET N N 10.941 0.011 2.738 1.00 . A A . 89 MET N 1 1
19 30292 1 1 123 MET O O 12.029 1.424 0.545 1.00 . A A . 89 MET O 1 1
19 30293 1 1 123 MET SD S 11.861 2.418 6.051 1.00 . A A . 89 MET SD 1 1
19 30294 1 1 124 ALA C C 12.409 4.459 -0.280 1.00 . A A . 90 ALA C 1 1
19 30295 1 1 124 ALA CA C 11.001 3.990 0.075 1.00 . A A . 90 ALA CA 1 1
19 30296 1 1 124 ALA CB C 10.062 5.190 0.179 1.00 . A A . 90 ALA CB 1 1
19 30297 1 1 124 ALA H H 10.560 3.705 2.134 1.00 . A A . 90 ALA H 1 1
19 30298 1 1 124 ALA HA H 10.646 3.337 -0.724 1.00 . A A . 90 ALA HA 1 1
19 30299 1 1 124 ALA HB1 H 9.048 4.863 0.416 1.00 . A A . 90 ALA HB1 1 1
19 30300 1 1 124 ALA HB2 H 10.410 5.866 0.960 1.00 . A A . 90 ALA HB2 1 1
19 30301 1 1 124 ALA HB3 H 10.052 5.713 -0.778 1.00 . A A . 90 ALA HB3 1 1
19 30302 1 1 124 ALA N N 10.979 3.255 1.333 1.00 . A A . 90 ALA N 1 1
19 30303 1 1 124 ALA O O 12.658 4.829 -1.425 1.00 . A A . 90 ALA O 1 1
19 30304 1 1 125 ARG C C 14.790 6.299 -0.090 1.00 . A A . 91 ARG C 1 1
19 30305 1 1 125 ARG CA C 14.711 4.875 0.478 1.00 . A A . 91 ARG CA 1 1
19 30306 1 1 125 ARG CB C 15.411 3.816 -0.389 1.00 . A A . 91 ARG CB 1 1
19 30307 1 1 125 ARG CD C 17.230 4.357 -2.000 1.00 . A A . 91 ARG CD 1 1
19 30308 1 1 125 ARG CG C 16.916 4.050 -0.538 1.00 . A A . 91 ARG CG 1 1
19 30309 1 1 125 ARG CZ C 19.209 5.853 -1.980 1.00 . A A . 91 ARG CZ 1 1
19 30310 1 1 125 ARG H H 13.077 4.131 1.616 1.00 . A A . 91 ARG H 1 1
19 30311 1 1 125 ARG HA H 15.197 4.888 1.454 1.00 . A A . 91 ARG HA 1 1
19 30312 1 1 125 ARG HB2 H 15.260 2.841 0.076 1.00 . A A . 91 ARG HB2 1 1
19 30313 1 1 125 ARG HB3 H 14.948 3.788 -1.375 1.00 . A A . 91 ARG HB3 1 1
19 30314 1 1 125 ARG HD2 H 16.967 3.491 -2.607 1.00 . A A . 91 ARG HD2 1 1
19 30315 1 1 125 ARG HD3 H 16.627 5.200 -2.339 1.00 . A A . 91 ARG HD3 1 1
19 30316 1 1 125 ARG HE H 19.244 3.898 -2.510 1.00 . A A . 91 ARG HE 1 1
19 30317 1 1 125 ARG HG2 H 17.237 4.875 0.096 1.00 . A A . 91 ARG HG2 1 1
19 30318 1 1 125 ARG HG3 H 17.453 3.149 -0.237 1.00 . A A . 91 ARG HG3 1 1
19 30319 1 1 125 ARG HH11 H 17.485 6.751 -1.387 1.00 . A A . 91 ARG HH11 1 1
19 30320 1 1 125 ARG HH12 H 18.898 7.780 -1.399 1.00 . A A . 91 ARG HH12 1 1
19 30321 1 1 125 ARG HH21 H 21.081 5.259 -2.509 1.00 . A A . 91 ARG HH21 1 1
19 30322 1 1 125 ARG HH22 H 20.935 6.930 -2.020 1.00 . A A . 91 ARG HH22 1 1
19 30323 1 1 125 ARG N N 13.333 4.446 0.692 1.00 . A A . 91 ARG N 1 1
19 30324 1 1 125 ARG NE N 18.655 4.654 -2.193 1.00 . A A . 91 ARG NE 1 1
19 30325 1 1 125 ARG NH1 N 18.473 6.877 -1.555 1.00 . A A . 91 ARG NH1 1 1
19 30326 1 1 125 ARG NH2 N 20.512 6.029 -2.186 1.00 . A A . 91 ARG NH2 1 1
19 30327 1 1 125 ARG O O 15.751 6.647 -0.775 1.00 . A A . 91 ARG O 1 1
19 30328 1 1 126 TYR C C 13.560 9.525 0.753 1.00 . A A . 92 TYR C 1 1
19 30329 1 1 126 TYR CA C 13.693 8.482 -0.356 1.00 . A A . 92 TYR CA 1 1
19 30330 1 1 126 TYR CB C 12.534 8.563 -1.351 1.00 . A A . 92 TYR CB 1 1
19 30331 1 1 126 TYR CD1 C 13.913 7.479 -3.175 1.00 . A A . 92 TYR CD1 1 1
19 30332 1 1 126 TYR CD2 C 11.537 6.980 -3.047 1.00 . A A . 92 TYR CD2 1 1
19 30333 1 1 126 TYR CE1 C 14.039 6.629 -4.283 1.00 . A A . 92 TYR CE1 1 1
19 30334 1 1 126 TYR CE2 C 11.656 6.130 -4.156 1.00 . A A . 92 TYR CE2 1 1
19 30335 1 1 126 TYR CG C 12.667 7.652 -2.554 1.00 . A A . 92 TYR CG 1 1
19 30336 1 1 126 TYR CZ C 12.910 5.948 -4.775 1.00 . A A . 92 TYR CZ 1 1
19 30337 1 1 126 TYR H H 13.033 6.819 0.786 1.00 . A A . 92 TYR H 1 1
19 30338 1 1 126 TYR HA H 14.623 8.706 -0.879 1.00 . A A . 92 TYR HA 1 1
19 30339 1 1 126 TYR HB2 H 11.609 8.317 -0.829 1.00 . A A . 92 TYR HB2 1 1
19 30340 1 1 126 TYR HB3 H 12.465 9.591 -1.707 1.00 . A A . 92 TYR HB3 1 1
19 30341 1 1 126 TYR HD1 H 14.783 7.996 -2.797 1.00 . A A . 92 TYR HD1 1 1
19 30342 1 1 126 TYR HD2 H 10.575 7.120 -2.576 1.00 . A A . 92 TYR HD2 1 1
19 30343 1 1 126 TYR HE1 H 14.999 6.489 -4.760 1.00 . A A . 92 TYR HE1 1 1
19 30344 1 1 126 TYR HE2 H 10.787 5.609 -4.531 1.00 . A A . 92 TYR HE2 1 1
19 30345 1 1 126 TYR HH H 12.197 4.703 -6.091 1.00 . A A . 92 TYR HH 1 1
19 30346 1 1 126 TYR N N 13.782 7.132 0.186 1.00 . A A . 92 TYR N 1 1
19 30347 1 1 126 TYR O O 13.030 10.612 0.524 1.00 . A A . 92 TYR O 1 1
19 30348 1 1 126 TYR OH O 13.028 5.115 -5.843 1.00 . A A . 92 TYR OH 1 1
19 30349 1 1 127 GLY C C 14.980 9.716 4.184 1.00 . A A . 93 GLY C 1 1
19 30350 1 1 127 GLY CA C 14.023 10.137 3.072 1.00 . A A . 93 GLY CA 1 1
19 30351 1 1 127 GLY H H 14.421 8.279 2.110 1.00 . A A . 93 GLY H 1 1
19 30352 1 1 127 GLY HA2 H 14.316 11.123 2.710 1.00 . A A . 93 GLY HA2 1 1
19 30353 1 1 127 GLY HA3 H 13.014 10.211 3.481 1.00 . A A . 93 GLY HA3 1 1
19 30354 1 1 127 GLY N N 14.033 9.200 1.958 1.00 . A A . 93 GLY N 1 1
19 30355 1 1 127 GLY O O 15.344 8.546 4.295 1.00 . A A . 93 GLY O 1 1
19 30356 1 1 128 ARG C C 16.169 11.701 7.054 1.00 . A A . 94 ARG C 1 1
19 30357 1 1 128 ARG CA C 16.296 10.485 6.130 1.00 . A A . 94 ARG CA 1 1
19 30358 1 1 128 ARG CB C 17.715 10.338 5.564 1.00 . A A . 94 ARG CB 1 1
19 30359 1 1 128 ARG CD C 19.141 10.504 7.676 1.00 . A A . 94 ARG CD 1 1
19 30360 1 1 128 ARG CG C 18.707 9.639 6.496 1.00 . A A . 94 ARG CG 1 1
19 30361 1 1 128 ARG CZ C 20.710 10.309 9.571 1.00 . A A . 94 ARG CZ 1 1
19 30362 1 1 128 ARG H H 15.049 11.623 4.849 1.00 . A A . 94 ARG H 1 1
19 30363 1 1 128 ARG HA H 16.017 9.573 6.657 1.00 . A A . 94 ARG HA 1 1
19 30364 1 1 128 ARG HB2 H 17.654 9.745 4.652 1.00 . A A . 94 ARG HB2 1 1
19 30365 1 1 128 ARG HB3 H 18.107 11.317 5.285 1.00 . A A . 94 ARG HB3 1 1
19 30366 1 1 128 ARG HD2 H 19.460 11.478 7.307 1.00 . A A . 94 ARG HD2 1 1
19 30367 1 1 128 ARG HD3 H 18.299 10.631 8.356 1.00 . A A . 94 ARG HD3 1 1
19 30368 1 1 128 ARG HE H 20.704 9.084 7.963 1.00 . A A . 94 ARG HE 1 1
19 30369 1 1 128 ARG HG2 H 18.266 8.713 6.865 1.00 . A A . 94 ARG HG2 1 1
19 30370 1 1 128 ARG HG3 H 19.597 9.394 5.915 1.00 . A A . 94 ARG HG3 1 1
19 30371 1 1 128 ARG HH11 H 19.350 11.810 9.772 1.00 . A A . 94 ARG HH11 1 1
19 30372 1 1 128 ARG HH12 H 20.490 11.641 11.083 1.00 . A A . 94 ARG HH12 1 1
19 30373 1 1 128 ARG HH21 H 22.199 8.922 9.698 1.00 . A A . 94 ARG HH21 1 1
19 30374 1 1 128 ARG HH22 H 22.102 10.058 11.024 1.00 . A A . 94 ARG HH22 1 1
19 30375 1 1 128 ARG N N 15.386 10.685 5.009 1.00 . A A . 94 ARG N 1 1
19 30376 1 1 128 ARG NE N 20.257 9.883 8.390 1.00 . A A . 94 ARG NE 1 1
19 30377 1 1 128 ARG NH1 N 20.135 11.331 10.189 1.00 . A A . 94 ARG NH1 1 1
19 30378 1 1 128 ARG NH2 N 21.751 9.710 10.142 1.00 . A A . 94 ARG NH2 1 1
19 30379 1 1 128 ARG O O 16.299 12.830 6.581 1.00 . A A . 94 ARG O 1 1
19 30380 1 1 129 PRO C C 17.019 13.385 9.529 1.00 . A A . 95 PRO C 1 1
19 30381 1 1 129 PRO CA C 15.729 12.590 9.308 1.00 . A A . 95 PRO CA 1 1
19 30382 1 1 129 PRO CB C 15.259 11.913 10.597 1.00 . A A . 95 PRO CB 1 1
19 30383 1 1 129 PRO CD C 15.777 10.218 9.009 1.00 . A A . 95 PRO CD 1 1
19 30384 1 1 129 PRO CG C 15.852 10.512 10.502 1.00 . A A . 95 PRO CG 1 1
19 30385 1 1 129 PRO HA H 14.951 13.264 8.950 1.00 . A A . 95 PRO HA 1 1
19 30386 1 1 129 PRO HB2 H 15.610 12.438 11.485 1.00 . A A . 95 PRO HB2 1 1
19 30387 1 1 129 PRO HB3 H 14.171 11.852 10.585 1.00 . A A . 95 PRO HB3 1 1
19 30388 1 1 129 PRO HD2 H 16.569 9.530 8.712 1.00 . A A . 95 PRO HD2 1 1
19 30389 1 1 129 PRO HD3 H 14.801 9.799 8.765 1.00 . A A . 95 PRO HD3 1 1
19 30390 1 1 129 PRO HG2 H 16.895 10.537 10.817 1.00 . A A . 95 PRO HG2 1 1
19 30391 1 1 129 PRO HG3 H 15.286 9.784 11.084 1.00 . A A . 95 PRO HG3 1 1
19 30392 1 1 129 PRO N N 15.917 11.504 8.355 1.00 . A A . 95 PRO N 1 1
19 30393 1 1 129 PRO O O 18.091 12.941 9.119 1.00 . A A . 95 PRO O 1 1
19 30394 1 1 130 PRO C C 19.166 14.624 11.261 1.00 . A A . 96 PRO C 1 1
19 30395 1 1 130 PRO CA C 18.067 15.394 10.532 1.00 . A A . 96 PRO CA 1 1
19 30396 1 1 130 PRO CB C 17.494 16.495 11.423 1.00 . A A . 96 PRO CB 1 1
19 30397 1 1 130 PRO CD C 15.682 15.171 10.607 1.00 . A A . 96 PRO CD 1 1
19 30398 1 1 130 PRO CG C 16.048 16.611 10.960 1.00 . A A . 96 PRO CG 1 1
19 30399 1 1 130 PRO HA H 18.477 15.844 9.627 1.00 . A A . 96 PRO HA 1 1
19 30400 1 1 130 PRO HB2 H 17.514 16.172 12.463 1.00 . A A . 96 PRO HB2 1 1
19 30401 1 1 130 PRO HB3 H 18.031 17.437 11.306 1.00 . A A . 96 PRO HB3 1 1
19 30402 1 1 130 PRO HD2 H 15.315 14.655 11.495 1.00 . A A . 96 PRO HD2 1 1
19 30403 1 1 130 PRO HD3 H 14.932 15.160 9.817 1.00 . A A . 96 PRO HD3 1 1
19 30404 1 1 130 PRO HG2 H 15.399 17.008 11.742 1.00 . A A . 96 PRO HG2 1 1
19 30405 1 1 130 PRO HG3 H 16.004 17.228 10.063 1.00 . A A . 96 PRO HG3 1 1
19 30406 1 1 130 PRO N N 16.926 14.558 10.175 1.00 . A A . 96 PRO N 1 1
19 30407 1 1 130 PRO O O 18.935 13.526 11.769 1.00 . A A . 96 PRO O 1 1
19 30408 1 1 131 ASP C C 22.379 15.562 12.709 1.00 . A A . 97 ASP C 1 1
19 30409 1 1 131 ASP CA C 21.519 14.552 11.944 1.00 . A A . 97 ASP CA 1 1
19 30410 1 1 131 ASP CB C 22.334 13.850 10.855 1.00 . A A . 97 ASP CB 1 1
19 30411 1 1 131 ASP CG C 23.249 12.777 11.444 1.00 . A A . 97 ASP CG 1 1
19 30412 1 1 131 ASP H H 20.509 16.111 10.902 1.00 . A A . 97 ASP H 1 1
19 30413 1 1 131 ASP HA H 21.151 13.810 12.652 1.00 . A A . 97 ASP HA 1 1
19 30414 1 1 131 ASP HB2 H 21.653 13.376 10.149 1.00 . A A . 97 ASP HB2 1 1
19 30415 1 1 131 ASP HB3 H 22.926 14.590 10.316 1.00 . A A . 97 ASP HB3 1 1
19 30416 1 1 131 ASP N N 20.370 15.200 11.317 1.00 . A A . 97 ASP N 1 1
19 30417 1 1 131 ASP O O 23.439 15.215 13.230 1.00 . A A . 97 ASP O 1 1
19 30418 1 1 131 ASP OD1 O 22.698 11.788 11.976 1.00 . A A . 97 ASP OD1 1 1
19 30419 1 1 131 ASP OD2 O 24.486 12.953 11.358 1.00 . A A . 97 ASP OD2 1 1
19 30420 1 1 132 SER C C 21.681 18.980 13.904 1.00 . A A . 98 SER C 1 1
19 30421 1 1 132 SER CA C 22.651 17.895 13.446 1.00 . A A . 98 SER CA 1 1
19 30422 1 1 132 SER CB C 23.675 18.497 12.485 1.00 . A A . 98 SER CB 1 1
19 30423 1 1 132 SER H H 21.046 17.050 12.351 1.00 . A A . 98 SER H 1 1
19 30424 1 1 132 SER HA H 23.176 17.494 14.314 1.00 . A A . 98 SER HA 1 1
19 30425 1 1 132 SER HB2 H 24.256 19.257 13.008 1.00 . A A . 98 SER HB2 1 1
19 30426 1 1 132 SER HB3 H 24.352 17.717 12.137 1.00 . A A . 98 SER HB3 1 1
19 30427 1 1 132 SER HG H 23.660 19.586 10.878 1.00 . A A . 98 SER HG 1 1
19 30428 1 1 132 SER N N 21.931 16.819 12.780 1.00 . A A . 98 SER N 1 1
19 30429 1 1 132 SER O O 20.486 18.911 13.614 1.00 . A A . 98 SER O 1 1
19 30430 1 1 132 SER OG O 23.018 19.079 11.381 1.00 . A A . 98 SER OG 1 1
19 30431 1 1 133 HIS C C 22.203 22.400 15.151 1.00 . A A . 99 HIS C 1 1
19 30432 1 1 133 HIS CA C 21.394 21.101 15.115 1.00 . A A . 99 HIS CA 1 1
19 30433 1 1 133 HIS CB C 20.863 20.740 16.504 1.00 . A A . 99 HIS CB 1 1
19 30434 1 1 133 HIS CD2 C 19.953 22.413 18.201 1.00 . A A . 99 HIS CD2 1 1
19 30435 1 1 133 HIS CE1 C 18.063 22.961 17.210 1.00 . A A . 99 HIS CE1 1 1
19 30436 1 1 133 HIS CG C 19.848 21.720 17.030 1.00 . A A . 99 HIS CG 1 1
19 30437 1 1 133 HIS H H 23.183 19.980 14.839 1.00 . A A . 99 HIS H 1 1
19 30438 1 1 133 HIS HA H 20.548 21.245 14.441 1.00 . A A . 99 HIS HA 1 1
19 30439 1 1 133 HIS HB2 H 20.389 19.760 16.453 1.00 . A A . 99 HIS HB2 1 1
19 30440 1 1 133 HIS HB3 H 21.696 20.681 17.203 1.00 . A A . 99 HIS HB3 1 1
19 30441 1 1 133 HIS HD2 H 20.764 22.362 18.912 1.00 . A A . 99 HIS HD2 1 1
19 30442 1 1 133 HIS HE1 H 17.114 23.439 17.016 1.00 . A A . 99 HIS HE1 1 1
19 30443 1 1 133 HIS HE2 H 18.591 23.817 19.053 1.00 . A A . 99 HIS HE2 1 1
19 30444 1 1 133 HIS N N 22.197 19.987 14.620 1.00 . A A . 99 HIS N 1 1
19 30445 1 1 133 HIS ND1 N 18.649 22.065 16.398 1.00 . A A . 99 HIS ND1 1 1
19 30446 1 1 133 HIS NE2 N 18.820 23.187 18.296 1.00 . A A . 99 HIS NE2 1 1
19 30447 1 1 133 HIS O O 21.729 23.412 15.666 1.00 . A A . 99 HIS O 1 1
19 30448 1 1 134 HIS C C 25.224 23.587 13.398 1.00 . A A . 100 HIS C 1 1
19 30449 1 1 134 HIS CA C 24.303 23.556 14.623 1.00 . A A . 100 HIS CA 1 1
19 30450 1 1 134 HIS CB C 25.117 23.537 15.919 1.00 . A A . 100 HIS CB 1 1
19 30451 1 1 134 HIS CD2 C 27.247 24.896 16.275 1.00 . A A . 100 HIS CD2 1 1
19 30452 1 1 134 HIS CE1 C 26.372 26.899 16.532 1.00 . A A . 100 HIS CE1 1 1
19 30453 1 1 134 HIS CG C 25.891 24.806 16.168 1.00 . A A . 100 HIS CG 1 1
19 30454 1 1 134 HIS H H 23.769 21.543 14.178 1.00 . A A . 100 HIS H 1 1
19 30455 1 1 134 HIS HA H 23.684 24.454 14.609 1.00 . A A . 100 HIS HA 1 1
19 30456 1 1 134 HIS HB2 H 24.436 23.388 16.757 1.00 . A A . 100 HIS HB2 1 1
19 30457 1 1 134 HIS HB3 H 25.808 22.695 15.891 1.00 . A A . 100 HIS HB3 1 1
19 30458 1 1 134 HIS HD2 H 27.953 24.084 16.194 1.00 . A A . 100 HIS HD2 1 1
19 30459 1 1 134 HIS HE1 H 26.289 27.963 16.693 1.00 . A A . 100 HIS HE1 1 1
19 30460 1 1 134 HIS HE2 H 28.452 26.614 16.635 1.00 . A A . 100 HIS HE2 1 1
19 30461 1 1 134 HIS N N 23.426 22.390 14.608 1.00 . A A . 100 HIS N 1 1
19 30462 1 1 134 HIS ND1 N 25.333 26.077 16.327 1.00 . A A . 100 HIS ND1 1 1
19 30463 1 1 134 HIS NE2 N 27.531 26.220 16.506 1.00 . A A . 100 HIS NE2 1 1
19 30464 1 1 134 HIS O O 26.100 24.446 13.310 1.00 . A A . 100 HIS O 1 1
19 30465 1 1 135 SER C C 25.080 21.962 10.109 1.00 . A A . 101 SER C 1 1
19 30466 1 1 135 SER CA C 25.867 22.592 11.255 1.00 . A A . 101 SER CA 1 1
19 30467 1 1 135 SER CB C 27.121 21.773 11.561 1.00 . A A . 101 SER CB 1 1
19 30468 1 1 135 SER H H 24.300 21.980 12.551 1.00 . A A . 101 SER H 1 1
19 30469 1 1 135 SER HA H 26.165 23.599 10.964 1.00 . A A . 101 SER HA 1 1
19 30470 1 1 135 SER HB2 H 27.653 22.221 12.401 1.00 . A A . 101 SER HB2 1 1
19 30471 1 1 135 SER HB3 H 26.839 20.753 11.824 1.00 . A A . 101 SER HB3 1 1
19 30472 1 1 135 SER HG H 28.747 21.244 10.636 1.00 . A A . 101 SER HG 1 1
19 30473 1 1 135 SER N N 25.038 22.661 12.450 1.00 . A A . 101 SER N 1 1
19 30474 1 1 135 SER O O 24.843 22.681 9.113 1.00 . A A . 101 SER O 1 1
19 30475 1 1 135 SER OXT O 24.725 20.771 10.240 1.00 . A A . 101 SER OXT 1 1
19 30476 1 1 135 SER OG O 27.958 21.750 10.425 1.00 . A A . 101 SER OG 1 1
20 30477 1 1 35 MET C C 6.717 -7.389 15.774 1.00 . A A . 1 MET C 1 1
20 30478 1 1 35 MET CA C 5.635 -7.018 14.767 1.00 . A A . 1 MET CA 1 1
20 30479 1 1 35 MET CB C 4.530 -6.193 15.438 1.00 . A A . 1 MET CB 1 1
20 30480 1 1 35 MET CE C 1.349 -5.829 16.104 1.00 . A A . 1 MET CE 1 1
20 30481 1 1 35 MET CG C 3.532 -5.687 14.398 1.00 . A A . 1 MET CG 1 1
20 30482 1 1 35 MET H H 4.680 -8.831 14.832 1.00 . A A . 1 MET H 1 1
20 30483 1 1 35 MET HA H 6.090 -6.400 13.993 1.00 . A A . 1 MET HA 1 1
20 30484 1 1 35 MET HB2 H 4.011 -6.803 16.176 1.00 . A A . 1 MET HB2 1 1
20 30485 1 1 35 MET HB3 H 4.983 -5.333 15.931 1.00 . A A . 1 MET HB3 1 1
20 30486 1 1 35 MET HE1 H 0.481 -5.350 16.556 1.00 . A A . 1 MET HE1 1 1
20 30487 1 1 35 MET HE2 H 1.017 -6.670 15.496 1.00 . A A . 1 MET HE2 1 1
20 30488 1 1 35 MET HE3 H 2.008 -6.181 16.897 1.00 . A A . 1 MET HE3 1 1
20 30489 1 1 35 MET HG2 H 4.072 -5.118 13.641 1.00 . A A . 1 MET HG2 1 1
20 30490 1 1 35 MET HG3 H 3.064 -6.545 13.914 1.00 . A A . 1 MET HG3 1 1
20 30491 1 1 35 MET N N 5.089 -8.232 14.130 1.00 . A A . 1 MET N 1 1
20 30492 1 1 35 MET O O 6.471 -7.412 16.979 1.00 . A A . 1 MET O 1 1
20 30493 1 1 35 MET SD S 2.222 -4.627 15.067 1.00 . A A . 1 MET SD 1 1
20 30494 1 1 36 SER C C 10.373 -7.790 15.398 1.00 . A A . 2 SER C 1 1
20 30495 1 1 36 SER CA C 9.056 -8.027 16.123 1.00 . A A . 2 SER CA 1 1
20 30496 1 1 36 SER CB C 8.978 -9.500 16.517 1.00 . A A . 2 SER CB 1 1
20 30497 1 1 36 SER H H 8.073 -7.660 14.280 1.00 . A A . 2 SER H 1 1
20 30498 1 1 36 SER HA H 9.042 -7.420 17.028 1.00 . A A . 2 SER HA 1 1
20 30499 1 1 36 SER HB2 H 9.890 -9.764 17.055 1.00 . A A . 2 SER HB2 1 1
20 30500 1 1 36 SER HB3 H 8.115 -9.659 17.164 1.00 . A A . 2 SER HB3 1 1
20 30501 1 1 36 SER HG H 8.822 -11.232 15.651 1.00 . A A . 2 SER HG 1 1
20 30502 1 1 36 SER N N 7.923 -7.681 15.279 1.00 . A A . 2 SER N 1 1
20 30503 1 1 36 SER O O 10.395 -7.449 14.216 1.00 . A A . 2 SER O 1 1
20 30504 1 1 36 SER OG O 8.867 -10.316 15.370 1.00 . A A . 2 SER OG 1 1
20 30505 1 1 37 TYR C C 13.774 -8.709 16.416 1.00 . A A . 3 TYR C 1 1
20 30506 1 1 37 TYR CA C 12.813 -7.861 15.583 1.00 . A A . 3 TYR CA 1 1
20 30507 1 1 37 TYR CB C 13.245 -6.397 15.598 1.00 . A A . 3 TYR CB 1 1
20 30508 1 1 37 TYR CD1 C 12.206 -5.339 17.642 1.00 . A A . 3 TYR CD1 1 1
20 30509 1 1 37 TYR CD2 C 14.611 -5.706 17.603 1.00 . A A . 3 TYR CD2 1 1
20 30510 1 1 37 TYR CE1 C 12.305 -4.784 18.927 1.00 . A A . 3 TYR CE1 1 1
20 30511 1 1 37 TYR CE2 C 14.721 -5.151 18.886 1.00 . A A . 3 TYR CE2 1 1
20 30512 1 1 37 TYR CG C 13.354 -5.797 16.983 1.00 . A A . 3 TYR CG 1 1
20 30513 1 1 37 TYR CZ C 13.567 -4.690 19.553 1.00 . A A . 3 TYR CZ 1 1
20 30514 1 1 37 TYR H H 11.400 -8.206 17.105 1.00 . A A . 3 TYR H 1 1
20 30515 1 1 37 TYR HA H 12.815 -8.223 14.554 1.00 . A A . 3 TYR HA 1 1
20 30516 1 1 37 TYR HB2 H 14.216 -6.319 15.108 1.00 . A A . 3 TYR HB2 1 1
20 30517 1 1 37 TYR HB3 H 12.532 -5.808 15.021 1.00 . A A . 3 TYR HB3 1 1
20 30518 1 1 37 TYR HD1 H 11.239 -5.412 17.167 1.00 . A A . 3 TYR HD1 1 1
20 30519 1 1 37 TYR HD2 H 15.496 -6.063 17.096 1.00 . A A . 3 TYR HD2 1 1
20 30520 1 1 37 TYR HE1 H 11.422 -4.432 19.438 1.00 . A A . 3 TYR HE1 1 1
20 30521 1 1 37 TYR HE2 H 15.685 -5.081 19.367 1.00 . A A . 3 TYR HE2 1 1
20 30522 1 1 37 TYR HH H 12.824 -3.869 21.154 1.00 . A A . 3 TYR HH 1 1
20 30523 1 1 37 TYR N N 11.475 -7.973 16.125 1.00 . A A . 3 TYR N 1 1
20 30524 1 1 37 TYR O O 13.451 -9.112 17.536 1.00 . A A . 3 TYR O 1 1
20 30525 1 1 37 TYR OH O 13.671 -4.149 20.800 1.00 . A A . 3 TYR OH 1 1
20 30526 1 1 38 GLY C C 17.357 -8.970 16.479 1.00 . A A . 4 GLY C 1 1
20 30527 1 1 38 GLY CA C 16.021 -9.710 16.521 1.00 . A A . 4 GLY CA 1 1
20 30528 1 1 38 GLY H H 15.112 -8.643 14.914 1.00 . A A . 4 GLY H 1 1
20 30529 1 1 38 GLY HA2 H 15.757 -9.900 17.560 1.00 . A A . 4 GLY HA2 1 1
20 30530 1 1 38 GLY HA3 H 16.158 -10.652 15.990 1.00 . A A . 4 GLY HA3 1 1
20 30531 1 1 38 GLY N N 14.955 -8.970 15.857 1.00 . A A . 4 GLY N 1 1
20 30532 1 1 38 GLY O O 18.281 -9.298 17.220 1.00 . A A . 4 GLY O 1 1
20 30533 1 1 39 ARG C C 18.140 -5.717 15.024 1.00 . A A . 5 ARG C 1 1
20 30534 1 1 39 ARG CA C 18.611 -7.122 15.407 1.00 . A A . 5 ARG CA 1 1
20 30535 1 1 39 ARG CB C 19.463 -7.712 14.275 1.00 . A A . 5 ARG CB 1 1
20 30536 1 1 39 ARG CD C 21.186 -8.753 15.809 1.00 . A A . 5 ARG CD 1 1
20 30537 1 1 39 ARG CG C 20.196 -8.999 14.669 1.00 . A A . 5 ARG CG 1 1
20 30538 1 1 39 ARG CZ C 21.684 -10.966 16.831 1.00 . A A . 5 ARG CZ 1 1
20 30539 1 1 39 ARG H H 16.632 -7.779 15.031 1.00 . A A . 5 ARG H 1 1
20 30540 1 1 39 ARG HA H 19.192 -7.060 16.328 1.00 . A A . 5 ARG HA 1 1
20 30541 1 1 39 ARG HB2 H 18.809 -7.928 13.430 1.00 . A A . 5 ARG HB2 1 1
20 30542 1 1 39 ARG HB3 H 20.200 -6.977 13.955 1.00 . A A . 5 ARG HB3 1 1
20 30543 1 1 39 ARG HD2 H 21.832 -7.917 15.546 1.00 . A A . 5 ARG HD2 1 1
20 30544 1 1 39 ARG HD3 H 20.644 -8.499 16.720 1.00 . A A . 5 ARG HD3 1 1
20 30545 1 1 39 ARG HE H 22.916 -9.967 15.581 1.00 . A A . 5 ARG HE 1 1
20 30546 1 1 39 ARG HG2 H 19.475 -9.761 14.965 1.00 . A A . 5 ARG HG2 1 1
20 30547 1 1 39 ARG HG3 H 20.742 -9.362 13.798 1.00 . A A . 5 ARG HG3 1 1
20 30548 1 1 39 ARG HH11 H 19.867 -10.228 17.364 1.00 . A A . 5 ARG HH11 1 1
20 30549 1 1 39 ARG HH12 H 20.283 -11.777 18.061 1.00 . A A . 5 ARG HH12 1 1
20 30550 1 1 39 ARG HH21 H 23.414 -11.982 16.499 1.00 . A A . 5 ARG HH21 1 1
20 30551 1 1 39 ARG HH22 H 22.278 -12.764 17.573 1.00 . A A . 5 ARG HH22 1 1
20 30552 1 1 39 ARG N N 17.442 -7.968 15.604 1.00 . A A . 5 ARG N 1 1
20 30553 1 1 39 ARG NE N 22.020 -9.936 16.047 1.00 . A A . 5 ARG NE 1 1
20 30554 1 1 39 ARG NH1 N 20.519 -10.991 17.470 1.00 . A A . 5 ARG NH1 1 1
20 30555 1 1 39 ARG NH2 N 22.526 -11.986 16.979 1.00 . A A . 5 ARG NH2 1 1
20 30556 1 1 39 ARG O O 17.013 -5.566 14.550 1.00 . A A . 5 ARG O 1 1
20 30557 1 1 40 PRO C C 18.645 -3.153 13.341 1.00 . A A . 6 PRO C 1 1
20 30558 1 1 40 PRO CA C 18.648 -3.319 14.864 1.00 . A A . 6 PRO CA 1 1
20 30559 1 1 40 PRO CB C 19.737 -2.469 15.515 1.00 . A A . 6 PRO CB 1 1
20 30560 1 1 40 PRO CD C 20.299 -4.774 15.814 1.00 . A A . 6 PRO CD 1 1
20 30561 1 1 40 PRO CG C 20.940 -3.413 15.566 1.00 . A A . 6 PRO CG 1 1
20 30562 1 1 40 PRO HA H 17.671 -3.047 15.266 1.00 . A A . 6 PRO HA 1 1
20 30563 1 1 40 PRO HB2 H 19.958 -1.572 14.935 1.00 . A A . 6 PRO HB2 1 1
20 30564 1 1 40 PRO HB3 H 19.441 -2.205 16.530 1.00 . A A . 6 PRO HB3 1 1
20 30565 1 1 40 PRO HD2 H 20.903 -5.559 15.358 1.00 . A A . 6 PRO HD2 1 1
20 30566 1 1 40 PRO HD3 H 20.204 -4.948 16.886 1.00 . A A . 6 PRO HD3 1 1
20 30567 1 1 40 PRO HG2 H 21.440 -3.422 14.598 1.00 . A A . 6 PRO HG2 1 1
20 30568 1 1 40 PRO HG3 H 21.632 -3.146 16.364 1.00 . A A . 6 PRO HG3 1 1
20 30569 1 1 40 PRO N N 18.978 -4.690 15.224 1.00 . A A . 6 PRO N 1 1
20 30570 1 1 40 PRO O O 19.188 -3.996 12.626 1.00 . A A . 6 PRO O 1 1
20 30571 1 1 41 PRO C C 19.415 -1.757 10.787 1.00 . A A . 7 PRO C 1 1
20 30572 1 1 41 PRO CA C 18.019 -1.738 11.414 1.00 . A A . 7 PRO CA 1 1
20 30573 1 1 41 PRO CB C 17.404 -0.344 11.338 1.00 . A A . 7 PRO CB 1 1
20 30574 1 1 41 PRO CD C 17.329 -1.072 13.606 1.00 . A A . 7 PRO CD 1 1
20 30575 1 1 41 PRO CG C 16.530 -0.268 12.585 1.00 . A A . 7 PRO CG 1 1
20 30576 1 1 41 PRO HA H 17.369 -2.449 10.905 1.00 . A A . 7 PRO HA 1 1
20 30577 1 1 41 PRO HB2 H 18.194 0.404 11.410 1.00 . A A . 7 PRO HB2 1 1
20 30578 1 1 41 PRO HB3 H 16.822 -0.208 10.427 1.00 . A A . 7 PRO HB3 1 1
20 30579 1 1 41 PRO HD2 H 18.046 -0.423 14.108 1.00 . A A . 7 PRO HD2 1 1
20 30580 1 1 41 PRO HD3 H 16.656 -1.533 14.329 1.00 . A A . 7 PRO HD3 1 1
20 30581 1 1 41 PRO HG2 H 16.375 0.759 12.913 1.00 . A A . 7 PRO HG2 1 1
20 30582 1 1 41 PRO HG3 H 15.580 -0.764 12.388 1.00 . A A . 7 PRO HG3 1 1
20 30583 1 1 41 PRO N N 18.043 -2.067 12.833 1.00 . A A . 7 PRO N 1 1
20 30584 1 1 41 PRO O O 20.409 -1.554 11.489 1.00 . A A . 7 PRO O 1 1
20 30585 1 1 42 PRO C C 21.421 -0.685 8.648 1.00 . A A . 8 PRO C 1 1
20 30586 1 1 42 PRO CA C 20.771 -2.061 8.757 1.00 . A A . 8 PRO CA 1 1
20 30587 1 1 42 PRO CB C 20.420 -2.614 7.373 1.00 . A A . 8 PRO CB 1 1
20 30588 1 1 42 PRO CD C 18.384 -2.258 8.587 1.00 . A A . 8 PRO CD 1 1
20 30589 1 1 42 PRO CG C 18.953 -2.229 7.175 1.00 . A A . 8 PRO CG 1 1
20 30590 1 1 42 PRO HA H 21.465 -2.734 9.259 1.00 . A A . 8 PRO HA 1 1
20 30591 1 1 42 PRO HB2 H 21.060 -2.201 6.593 1.00 . A A . 8 PRO HB2 1 1
20 30592 1 1 42 PRO HB3 H 20.501 -3.701 7.396 1.00 . A A . 8 PRO HB3 1 1
20 30593 1 1 42 PRO HD2 H 17.607 -1.502 8.695 1.00 . A A . 8 PRO HD2 1 1
20 30594 1 1 42 PRO HD3 H 17.982 -3.248 8.803 1.00 . A A . 8 PRO HD3 1 1
20 30595 1 1 42 PRO HG2 H 18.886 -1.216 6.777 1.00 . A A . 8 PRO HG2 1 1
20 30596 1 1 42 PRO HG3 H 18.439 -2.934 6.523 1.00 . A A . 8 PRO HG3 1 1
20 30597 1 1 42 PRO N N 19.505 -2.002 9.471 1.00 . A A . 8 PRO N 1 1
20 30598 1 1 42 PRO O O 22.360 -0.375 9.382 1.00 . A A . 8 PRO O 1 1
20 30599 1 1 43 ASP C C 20.320 2.426 6.991 1.00 . A A . 9 ASP C 1 1
20 30600 1 1 43 ASP CA C 21.413 1.490 7.507 1.00 . A A . 9 ASP CA 1 1
20 30601 1 1 43 ASP CB C 22.602 1.470 6.554 1.00 . A A . 9 ASP CB 1 1
20 30602 1 1 43 ASP CG C 22.236 1.070 5.122 1.00 . A A . 9 ASP CG 1 1
20 30603 1 1 43 ASP H H 20.167 -0.197 7.148 1.00 . A A . 9 ASP H 1 1
20 30604 1 1 43 ASP HA H 21.755 1.869 8.470 1.00 . A A . 9 ASP HA 1 1
20 30605 1 1 43 ASP HB2 H 23.018 2.478 6.553 1.00 . A A . 9 ASP HB2 1 1
20 30606 1 1 43 ASP HB3 H 23.345 0.775 6.946 1.00 . A A . 9 ASP HB3 1 1
20 30607 1 1 43 ASP N N 20.917 0.143 7.732 1.00 . A A . 9 ASP N 1 1
20 30608 1 1 43 ASP O O 20.539 3.211 6.072 1.00 . A A . 9 ASP O 1 1
20 30609 1 1 43 ASP OD1 O 21.331 0.220 4.958 1.00 . A A . 9 ASP OD1 1 1
20 30610 1 1 43 ASP OD2 O 22.868 1.619 4.192 1.00 . A A . 9 ASP OD2 1 1
20 30611 1 1 44 VAL C C 18.310 4.672 7.707 1.00 . A A . 10 VAL C 1 1
20 30612 1 1 44 VAL CA C 18.001 3.221 7.318 1.00 . A A . 10 VAL CA 1 1
20 30613 1 1 44 VAL CB C 16.762 2.710 8.060 1.00 . A A . 10 VAL CB 1 1
20 30614 1 1 44 VAL CG1 C 16.396 1.322 7.534 1.00 . A A . 10 VAL CG1 1 1
20 30615 1 1 44 VAL CG2 C 17.026 2.628 9.564 1.00 . A A . 10 VAL CG2 1 1
20 30616 1 1 44 VAL H H 19.006 1.623 8.294 1.00 . A A . 10 VAL H 1 1
20 30617 1 1 44 VAL HA H 17.796 3.191 6.248 1.00 . A A . 10 VAL HA 1 1
20 30618 1 1 44 VAL HB H 15.929 3.388 7.875 1.00 . A A . 10 VAL HB 1 1
20 30619 1 1 44 VAL HG11 H 17.210 0.624 7.729 1.00 . A A . 10 VAL HG11 1 1
20 30620 1 1 44 VAL HG12 H 15.496 0.972 8.041 1.00 . A A . 10 VAL HG12 1 1
20 30621 1 1 44 VAL HG13 H 16.204 1.379 6.462 1.00 . A A . 10 VAL HG13 1 1
20 30622 1 1 44 VAL HG21 H 17.284 3.614 9.950 1.00 . A A . 10 VAL HG21 1 1
20 30623 1 1 44 VAL HG22 H 16.129 2.271 10.070 1.00 . A A . 10 VAL HG22 1 1
20 30624 1 1 44 VAL HG23 H 17.853 1.946 9.759 1.00 . A A . 10 VAL HG23 1 1
20 30625 1 1 44 VAL N N 19.132 2.339 7.593 1.00 . A A . 10 VAL N 1 1
20 30626 1 1 44 VAL O O 17.389 5.470 7.875 1.00 . A A . 10 VAL O 1 1
20 30627 1 1 45 GLU C C 19.671 7.480 7.408 1.00 . A A . 11 GLU C 1 1
20 30628 1 1 45 GLU CA C 20.086 6.309 8.299 1.00 . A A . 11 GLU CA 1 1
20 30629 1 1 45 GLU CB C 21.619 6.226 8.397 1.00 . A A . 11 GLU CB 1 1
20 30630 1 1 45 GLU CD C 23.802 6.162 7.152 1.00 . A A . 11 GLU CD 1 1
20 30631 1 1 45 GLU CG C 22.282 6.235 7.016 1.00 . A A . 11 GLU CG 1 1
20 30632 1 1 45 GLU H H 20.298 4.322 7.638 1.00 . A A . 11 GLU H 1 1
20 30633 1 1 45 GLU HA H 19.692 6.490 9.299 1.00 . A A . 11 GLU HA 1 1
20 30634 1 1 45 GLU HB2 H 21.992 7.070 8.977 1.00 . A A . 11 GLU HB2 1 1
20 30635 1 1 45 GLU HB3 H 21.889 5.300 8.904 1.00 . A A . 11 GLU HB3 1 1
20 30636 1 1 45 GLU HG2 H 21.924 5.387 6.434 1.00 . A A . 11 GLU HG2 1 1
20 30637 1 1 45 GLU HG3 H 22.017 7.151 6.488 1.00 . A A . 11 GLU HG3 1 1
20 30638 1 1 45 GLU N N 19.594 5.014 7.851 1.00 . A A . 11 GLU N 1 1
20 30639 1 1 45 GLU O O 19.964 8.634 7.731 1.00 . A A . 11 GLU O 1 1
20 30640 1 1 45 GLU OE1 O 24.314 5.047 7.396 1.00 . A A . 11 GLU OE1 1 1
20 30641 1 1 45 GLU OE2 O 24.447 7.225 7.007 1.00 . A A . 11 GLU OE2 1 1
20 30642 1 1 46 GLY C C 17.426 7.669 4.472 1.00 . A A . 12 GLY C 1 1
20 30643 1 1 46 GLY CA C 18.546 8.214 5.350 1.00 . A A . 12 GLY CA 1 1
20 30644 1 1 46 GLY H H 18.776 6.237 6.090 1.00 . A A . 12 GLY H 1 1
20 30645 1 1 46 GLY HA2 H 18.179 9.078 5.902 1.00 . A A . 12 GLY HA2 1 1
20 30646 1 1 46 GLY HA3 H 19.387 8.514 4.725 1.00 . A A . 12 GLY HA3 1 1
20 30647 1 1 46 GLY N N 18.988 7.202 6.295 1.00 . A A . 12 GLY N 1 1
20 30648 1 1 46 GLY O O 17.253 8.114 3.337 1.00 . A A . 12 GLY O 1 1
20 30649 1 1 47 MET C C 14.372 5.836 5.102 1.00 . A A . 13 MET C 1 1
20 30650 1 1 47 MET CA C 15.627 6.000 4.250 1.00 . A A . 13 MET CA 1 1
20 30651 1 1 47 MET CB C 16.157 4.642 3.798 1.00 . A A . 13 MET CB 1 1
20 30652 1 1 47 MET CE C 18.346 2.296 3.539 1.00 . A A . 13 MET CE 1 1
20 30653 1 1 47 MET CG C 17.384 4.824 2.911 1.00 . A A . 13 MET CG 1 1
20 30654 1 1 47 MET H H 16.818 6.427 5.953 1.00 . A A . 13 MET H 1 1
20 30655 1 1 47 MET HA H 15.364 6.586 3.369 1.00 . A A . 13 MET HA 1 1
20 30656 1 1 47 MET HB2 H 16.424 4.049 4.674 1.00 . A A . 13 MET HB2 1 1
20 30657 1 1 47 MET HB3 H 15.381 4.113 3.243 1.00 . A A . 13 MET HB3 1 1
20 30658 1 1 47 MET HE1 H 19.084 2.813 4.152 1.00 . A A . 13 MET HE1 1 1
20 30659 1 1 47 MET HE2 H 17.444 2.124 4.127 1.00 . A A . 13 MET HE2 1 1
20 30660 1 1 47 MET HE3 H 18.748 1.336 3.214 1.00 . A A . 13 MET HE3 1 1
20 30661 1 1 47 MET HG2 H 17.145 5.560 2.143 1.00 . A A . 13 MET HG2 1 1
20 30662 1 1 47 MET HG3 H 18.198 5.215 3.522 1.00 . A A . 13 MET HG3 1 1
20 30663 1 1 47 MET N N 16.665 6.701 4.993 1.00 . A A . 13 MET N 1 1
20 30664 1 1 47 MET O O 13.627 4.878 4.929 1.00 . A A . 13 MET O 1 1
20 30665 1 1 47 MET SD S 17.951 3.311 2.093 1.00 . A A . 13 MET SD 1 1
20 30666 1 1 48 THR C C 11.683 6.507 6.334 1.00 . A A . 14 THR C 1 1
20 30667 1 1 48 THR CA C 13.047 6.748 6.982 1.00 . A A . 14 THR CA 1 1
20 30668 1 1 48 THR CB C 13.055 8.068 7.757 1.00 . A A . 14 THR CB 1 1
20 30669 1 1 48 THR CG2 C 11.897 8.183 8.750 1.00 . A A . 14 THR CG2 1 1
20 30670 1 1 48 THR H H 14.789 7.554 6.069 1.00 . A A . 14 THR H 1 1
20 30671 1 1 48 THR HA H 13.228 5.932 7.682 1.00 . A A . 14 THR HA 1 1
20 30672 1 1 48 THR HB H 12.991 8.900 7.056 1.00 . A A . 14 THR HB 1 1
20 30673 1 1 48 THR HG21 H 11.935 7.366 9.470 1.00 . A A . 14 THR HG21 1 1
20 30674 1 1 48 THR HG22 H 11.969 9.134 9.278 1.00 . A A . 14 THR HG22 1 1
20 30675 1 1 48 THR HG23 H 10.946 8.145 8.217 1.00 . A A . 14 THR HG23 1 1
20 30676 1 1 48 THR N N 14.149 6.774 6.025 1.00 . A A . 14 THR N 1 1
20 30677 1 1 48 THR O O 10.782 5.990 6.994 1.00 . A A . 14 THR O 1 1
20 30678 1 1 48 THR OG1 O 14.266 8.168 8.476 1.00 . A A . 14 THR OG1 1 1
20 30679 1 1 49 SER C C 9.936 5.238 4.092 1.00 . A A . 15 SER C 1 1
20 30680 1 1 49 SER CA C 10.228 6.708 4.388 1.00 . A A . 15 SER CA 1 1
20 30681 1 1 49 SER CB C 10.237 7.507 3.087 1.00 . A A . 15 SER CB 1 1
20 30682 1 1 49 SER H H 12.279 7.270 4.543 1.00 . A A . 15 SER H 1 1
20 30683 1 1 49 SER HA H 9.441 7.083 5.043 1.00 . A A . 15 SER HA 1 1
20 30684 1 1 49 SER HB2 H 11.060 7.168 2.459 1.00 . A A . 15 SER HB2 1 1
20 30685 1 1 49 SER HB3 H 9.294 7.352 2.562 1.00 . A A . 15 SER HB3 1 1
20 30686 1 1 49 SER HG H 11.261 9.008 3.770 1.00 . A A . 15 SER HG 1 1
20 30687 1 1 49 SER N N 11.510 6.871 5.062 1.00 . A A . 15 SER N 1 1
20 30688 1 1 49 SER O O 10.853 4.454 3.854 1.00 . A A . 15 SER O 1 1
20 30689 1 1 49 SER OG O 10.404 8.881 3.358 1.00 . A A . 15 SER OG 1 1
20 30690 1 1 50 LEU C C 7.236 3.279 2.782 1.00 . A A . 16 LEU C 1 1
20 30691 1 1 50 LEU CA C 8.255 3.461 3.899 1.00 . A A . 16 LEU CA 1 1
20 30692 1 1 50 LEU CB C 7.731 2.939 5.239 1.00 . A A . 16 LEU CB 1 1
20 30693 1 1 50 LEU CD1 C 5.896 1.242 4.823 1.00 . A A . 16 LEU CD1 1 1
20 30694 1 1 50 LEU CD2 C 8.311 0.581 4.538 1.00 . A A . 16 LEU CD2 1 1
20 30695 1 1 50 LEU CG C 7.329 1.459 5.305 1.00 . A A . 16 LEU CG 1 1
20 30696 1 1 50 LEU H H 7.945 5.564 4.279 1.00 . A A . 16 LEU H 1 1
20 30697 1 1 50 LEU HA H 9.135 2.883 3.619 1.00 . A A . 16 LEU HA 1 1
20 30698 1 1 50 LEU HB2 H 8.526 3.107 5.965 1.00 . A A . 16 LEU HB2 1 1
20 30699 1 1 50 LEU HB3 H 6.859 3.530 5.525 1.00 . A A . 16 LEU HB3 1 1
20 30700 1 1 50 LEU HD11 H 5.239 1.966 5.304 1.00 . A A . 16 LEU HD11 1 1
20 30701 1 1 50 LEU HD12 H 5.834 1.337 3.739 1.00 . A A . 16 LEU HD12 1 1
20 30702 1 1 50 LEU HD13 H 5.561 0.251 5.128 1.00 . A A . 16 LEU HD13 1 1
20 30703 1 1 50 LEU HD21 H 9.333 0.842 4.812 1.00 . A A . 16 LEU HD21 1 1
20 30704 1 1 50 LEU HD22 H 8.138 -0.465 4.795 1.00 . A A . 16 LEU HD22 1 1
20 30705 1 1 50 LEU HD23 H 8.162 0.714 3.466 1.00 . A A . 16 LEU HD23 1 1
20 30706 1 1 50 LEU HG H 7.351 1.144 6.348 1.00 . A A . 16 LEU HG 1 1
20 30707 1 1 50 LEU N N 8.649 4.862 4.100 1.00 . A A . 16 LEU N 1 1
20 30708 1 1 50 LEU O O 6.117 3.774 2.869 1.00 . A A . 16 LEU O 1 1
20 30709 1 1 51 LYS C C 6.134 1.132 0.453 1.00 . A A . 17 LYS C 1 1
20 30710 1 1 51 LYS CA C 6.913 2.435 0.474 1.00 . A A . 17 LYS CA 1 1
20 30711 1 1 51 LYS CB C 7.900 2.567 -0.695 1.00 . A A . 17 LYS CB 1 1
20 30712 1 1 51 LYS CD C 6.377 2.615 -2.701 1.00 . A A . 17 LYS CD 1 1
20 30713 1 1 51 LYS CE C 5.927 1.876 -3.950 1.00 . A A . 17 LYS CE 1 1
20 30714 1 1 51 LYS CG C 7.508 1.872 -1.998 1.00 . A A . 17 LYS CG 1 1
20 30715 1 1 51 LYS H H 8.505 2.043 1.805 1.00 . A A . 17 LYS H 1 1
20 30716 1 1 51 LYS HA H 6.195 3.250 0.379 1.00 . A A . 17 LYS HA 1 1
20 30717 1 1 51 LYS HB2 H 8.042 3.627 -0.905 1.00 . A A . 17 LYS HB2 1 1
20 30718 1 1 51 LYS HB3 H 8.857 2.147 -0.382 1.00 . A A . 17 LYS HB3 1 1
20 30719 1 1 51 LYS HD2 H 5.531 2.713 -2.021 1.00 . A A . 17 LYS HD2 1 1
20 30720 1 1 51 LYS HD3 H 6.737 3.597 -3.006 1.00 . A A . 17 LYS HD3 1 1
20 30721 1 1 51 LYS HE2 H 5.516 0.912 -3.650 1.00 . A A . 17 LYS HE2 1 1
20 30722 1 1 51 LYS HE3 H 5.138 2.450 -4.437 1.00 . A A . 17 LYS HE3 1 1
20 30723 1 1 51 LYS HG2 H 8.377 1.870 -2.656 1.00 . A A . 17 LYS HG2 1 1
20 30724 1 1 51 LYS HG3 H 7.215 0.841 -1.801 1.00 . A A . 17 LYS HG3 1 1
20 30725 1 1 51 LYS HZ1 H 7.791 1.185 -4.434 1.00 . A A . 17 LYS HZ1 1 1
20 30726 1 1 51 LYS HZ2 H 6.717 1.103 -5.661 1.00 . A A . 17 LYS HZ2 1 1
20 30727 1 1 51 LYS HZ3 H 7.373 2.568 -5.237 1.00 . A A . 17 LYS HZ3 1 1
20 30728 1 1 51 LYS N N 7.640 2.560 1.731 1.00 . A A . 17 LYS N 1 1
20 30729 1 1 51 LYS NZ N 7.040 1.678 -4.896 1.00 . A A . 17 LYS NZ 1 1
20 30730 1 1 51 LYS O O 6.580 0.110 0.970 1.00 . A A . 17 LYS O 1 1
20 30731 1 1 52 VAL C C 3.646 -0.106 -1.766 1.00 . A A . 18 VAL C 1 1
20 30732 1 1 52 VAL CA C 4.104 0.011 -0.326 1.00 . A A . 18 VAL CA 1 1
20 30733 1 1 52 VAL CB C 2.880 0.181 0.555 1.00 . A A . 18 VAL CB 1 1
20 30734 1 1 52 VAL CG1 C 1.741 -0.739 0.114 1.00 . A A . 18 VAL CG1 1 1
20 30735 1 1 52 VAL CG2 C 3.244 -0.075 2.012 1.00 . A A . 18 VAL CG2 1 1
20 30736 1 1 52 VAL H H 4.616 2.073 -0.504 1.00 . A A . 18 VAL H 1 1
20 30737 1 1 52 VAL HA H 4.642 -0.895 -0.042 1.00 . A A . 18 VAL HA 1 1
20 30738 1 1 52 VAL HB H 2.562 1.217 0.446 1.00 . A A . 18 VAL HB 1 1
20 30739 1 1 52 VAL HG11 H 2.096 -1.770 0.107 1.00 . A A . 18 VAL HG11 1 1
20 30740 1 1 52 VAL HG12 H 0.897 -0.635 0.797 1.00 . A A . 18 VAL HG12 1 1
20 30741 1 1 52 VAL HG13 H 1.398 -0.476 -0.886 1.00 . A A . 18 VAL HG13 1 1
20 30742 1 1 52 VAL HG21 H 4.117 0.511 2.297 1.00 . A A . 18 VAL HG21 1 1
20 30743 1 1 52 VAL HG22 H 2.404 0.206 2.646 1.00 . A A . 18 VAL HG22 1 1
20 30744 1 1 52 VAL HG23 H 3.464 -1.134 2.148 1.00 . A A . 18 VAL HG23 1 1
20 30745 1 1 52 VAL N N 4.949 1.186 -0.157 1.00 . A A . 18 VAL N 1 1
20 30746 1 1 52 VAL O O 3.314 0.917 -2.366 1.00 . A A . 18 VAL O 1 1
20 30747 1 1 53 ASP C C 2.375 -2.952 -3.672 1.00 . A A . 19 ASP C 1 1
20 30748 1 1 53 ASP CA C 3.400 -1.801 -3.620 1.00 . A A . 19 ASP CA 1 1
20 30749 1 1 53 ASP CB C 4.718 -2.330 -4.213 1.00 . A A . 19 ASP CB 1 1
20 30750 1 1 53 ASP CG C 5.824 -1.292 -4.352 1.00 . A A . 19 ASP CG 1 1
20 30751 1 1 53 ASP H H 3.847 -2.099 -1.590 1.00 . A A . 19 ASP H 1 1
20 30752 1 1 53 ASP HA H 3.027 -0.977 -4.229 1.00 . A A . 19 ASP HA 1 1
20 30753 1 1 53 ASP HB2 H 5.094 -3.128 -3.571 1.00 . A A . 19 ASP HB2 1 1
20 30754 1 1 53 ASP HB3 H 4.523 -2.748 -5.200 1.00 . A A . 19 ASP HB3 1 1
20 30755 1 1 53 ASP N N 3.642 -1.361 -2.248 1.00 . A A . 19 ASP N 1 1
20 30756 1 1 53 ASP O O 1.888 -3.409 -2.642 1.00 . A A . 19 ASP O 1 1
20 30757 1 1 53 ASP OD1 O 6.541 -1.072 -3.353 1.00 . A A . 19 ASP OD1 1 1
20 30758 1 1 53 ASP OD2 O 5.940 -0.732 -5.461 1.00 . A A . 19 ASP OD2 1 1
20 30759 1 1 54 ASN C C -0.305 -4.204 -4.986 1.00 . A A . 20 ASN C 1 1
20 30760 1 1 54 ASN CA C 1.173 -4.517 -5.236 1.00 . A A . 20 ASN CA 1 1
20 30761 1 1 54 ASN CB C 1.604 -5.806 -4.532 1.00 . A A . 20 ASN CB 1 1
20 30762 1 1 54 ASN CG C 1.155 -7.028 -5.327 1.00 . A A . 20 ASN CG 1 1
20 30763 1 1 54 ASN H H 2.507 -2.951 -5.684 1.00 . A A . 20 ASN H 1 1
20 30764 1 1 54 ASN HA H 1.286 -4.697 -6.305 1.00 . A A . 20 ASN HA 1 1
20 30765 1 1 54 ASN HB2 H 2.692 -5.821 -4.462 1.00 . A A . 20 ASN HB2 1 1
20 30766 1 1 54 ASN HB3 H 1.186 -5.844 -3.527 1.00 . A A . 20 ASN HB3 1 1
20 30767 1 1 54 ASN HD21 H 0.234 -7.889 -3.715 1.00 . A A . 20 ASN HD21 1 1
20 30768 1 1 54 ASN HD22 H 0.177 -8.798 -5.202 1.00 . A A . 20 ASN HD22 1 1
20 30769 1 1 54 ASN N N 2.072 -3.411 -4.897 1.00 . A A . 20 ASN N 1 1
20 30770 1 1 54 ASN ND2 N 0.470 -7.978 -4.693 1.00 . A A . 20 ASN ND2 1 1
20 30771 1 1 54 ASN O O -0.717 -4.010 -3.846 1.00 . A A . 20 ASN O 1 1
20 30772 1 1 54 ASN OD1 O 1.418 -7.122 -6.520 1.00 . A A . 20 ASN OD1 1 1
20 30773 1 1 55 LEU C C -3.332 -4.809 -6.915 1.00 . A A . 21 LEU C 1 1
20 30774 1 1 55 LEU CA C -2.521 -3.854 -6.036 1.00 . A A . 21 LEU CA 1 1
20 30775 1 1 55 LEU CB C -2.748 -2.426 -6.552 1.00 . A A . 21 LEU CB 1 1
20 30776 1 1 55 LEU CD1 C -2.173 -0.024 -6.497 1.00 . A A . 21 LEU CD1 1 1
20 30777 1 1 55 LEU CD2 C -2.106 -1.307 -4.371 1.00 . A A . 21 LEU CD2 1 1
20 30778 1 1 55 LEU CG C -1.867 -1.382 -5.874 1.00 . A A . 21 LEU CG 1 1
20 30779 1 1 55 LEU H H -0.679 -4.335 -6.971 1.00 . A A . 21 LEU H 1 1
20 30780 1 1 55 LEU HA H -2.880 -3.932 -5.009 1.00 . A A . 21 LEU HA 1 1
20 30781 1 1 55 LEU HB2 H -2.528 -2.411 -7.619 1.00 . A A . 21 LEU HB2 1 1
20 30782 1 1 55 LEU HB3 H -3.791 -2.147 -6.408 1.00 . A A . 21 LEU HB3 1 1
20 30783 1 1 55 LEU HD11 H -1.992 -0.055 -7.572 1.00 . A A . 21 LEU HD11 1 1
20 30784 1 1 55 LEU HD12 H -3.217 0.234 -6.321 1.00 . A A . 21 LEU HD12 1 1
20 30785 1 1 55 LEU HD13 H -1.534 0.740 -6.054 1.00 . A A . 21 LEU HD13 1 1
20 30786 1 1 55 LEU HD21 H -1.201 -0.935 -3.891 1.00 . A A . 21 LEU HD21 1 1
20 30787 1 1 55 LEU HD22 H -2.948 -0.648 -4.157 1.00 . A A . 21 LEU HD22 1 1
20 30788 1 1 55 LEU HD23 H -2.315 -2.295 -3.960 1.00 . A A . 21 LEU HD23 1 1
20 30789 1 1 55 LEU HG H -0.822 -1.633 -6.054 1.00 . A A . 21 LEU HG 1 1
20 30790 1 1 55 LEU N N -1.094 -4.160 -6.066 1.00 . A A . 21 LEU N 1 1
20 30791 1 1 55 LEU O O -2.774 -5.669 -7.594 1.00 . A A . 21 LEU O 1 1
20 30792 1 1 56 THR C C -6.387 -4.476 -8.645 1.00 . A A . 22 THR C 1 1
20 30793 1 1 56 THR CA C -5.591 -5.395 -7.720 1.00 . A A . 22 THR CA 1 1
20 30794 1 1 56 THR CB C -6.536 -6.226 -6.841 1.00 . A A . 22 THR CB 1 1
20 30795 1 1 56 THR CG2 C -7.513 -5.354 -6.047 1.00 . A A . 22 THR CG2 1 1
20 30796 1 1 56 THR H H -5.052 -3.952 -6.259 1.00 . A A . 22 THR H 1 1
20 30797 1 1 56 THR HA H -5.017 -6.081 -8.342 1.00 . A A . 22 THR HA 1 1
20 30798 1 1 56 THR HB H -5.932 -6.795 -6.134 1.00 . A A . 22 THR HB 1 1
20 30799 1 1 56 THR HG21 H -8.172 -4.817 -6.728 1.00 . A A . 22 THR HG21 1 1
20 30800 1 1 56 THR HG22 H -8.118 -5.985 -5.397 1.00 . A A . 22 THR HG22 1 1
20 30801 1 1 56 THR HG23 H -6.966 -4.644 -5.427 1.00 . A A . 22 THR HG23 1 1
20 30802 1 1 56 THR N N -4.659 -4.637 -6.889 1.00 . A A . 22 THR N 1 1
20 30803 1 1 56 THR O O -7.359 -4.922 -9.239 1.00 . A A . 22 THR O 1 1
20 30804 1 1 56 THR OG1 O -7.272 -7.140 -7.620 1.00 . A A . 22 THR OG1 1 1
20 30805 1 1 57 TYR C C -7.744 -1.443 -8.871 1.00 . A A . 23 TYR C 1 1
20 30806 1 1 57 TYR CA C -6.590 -2.154 -9.584 1.00 . A A . 23 TYR CA 1 1
20 30807 1 1 57 TYR CB C -6.994 -2.685 -10.963 1.00 . A A . 23 TYR CB 1 1
20 30808 1 1 57 TYR CD1 C -9.450 -3.247 -10.656 1.00 . A A . 23 TYR CD1 1 1
20 30809 1 1 57 TYR CD2 C -8.812 -1.604 -12.330 1.00 . A A . 23 TYR CD2 1 1
20 30810 1 1 57 TYR CE1 C -10.799 -3.083 -11.006 1.00 . A A . 23 TYR CE1 1 1
20 30811 1 1 57 TYR CE2 C -10.158 -1.427 -12.683 1.00 . A A . 23 TYR CE2 1 1
20 30812 1 1 57 TYR CG C -8.457 -2.511 -11.320 1.00 . A A . 23 TYR CG 1 1
20 30813 1 1 57 TYR CZ C -11.156 -2.171 -12.021 1.00 . A A . 23 TYR CZ 1 1
20 30814 1 1 57 TYR H H -5.145 -2.935 -8.243 1.00 . A A . 23 TYR H 1 1
20 30815 1 1 57 TYR HA H -5.834 -1.388 -9.754 1.00 . A A . 23 TYR HA 1 1
20 30816 1 1 57 TYR HB2 H -6.397 -2.161 -11.710 1.00 . A A . 23 TYR HB2 1 1
20 30817 1 1 57 TYR HB3 H -6.741 -3.743 -11.032 1.00 . A A . 23 TYR HB3 1 1
20 30818 1 1 57 TYR HD1 H -9.186 -3.939 -9.870 1.00 . A A . 23 TYR HD1 1 1
20 30819 1 1 57 TYR HD2 H -8.046 -1.039 -12.838 1.00 . A A . 23 TYR HD2 1 1
20 30820 1 1 57 TYR HE1 H -11.560 -3.662 -10.504 1.00 . A A . 23 TYR HE1 1 1
20 30821 1 1 57 TYR HE2 H -10.431 -0.723 -13.455 1.00 . A A . 23 TYR HE2 1 1
20 30822 1 1 57 TYR HH H -13.060 -2.558 -11.856 1.00 . A A . 23 TYR HH 1 1
20 30823 1 1 57 TYR N N -5.969 -3.202 -8.762 1.00 . A A . 23 TYR N 1 1
20 30824 1 1 57 TYR O O -8.258 -0.442 -9.363 1.00 . A A . 23 TYR O 1 1
20 30825 1 1 57 TYR OH O -12.465 -2.001 -12.364 1.00 . A A . 23 TYR OH 1 1
20 30826 1 1 58 ARG C C -8.902 -1.337 -5.448 1.00 . A A . 24 ARG C 1 1
20 30827 1 1 58 ARG CA C -9.254 -1.444 -6.932 1.00 . A A . 24 ARG CA 1 1
20 30828 1 1 58 ARG CB C -10.444 -2.364 -7.201 1.00 . A A . 24 ARG CB 1 1
20 30829 1 1 58 ARG CD C -12.910 -2.742 -7.080 1.00 . A A . 24 ARG CD 1 1
20 30830 1 1 58 ARG CG C -11.756 -1.882 -6.571 1.00 . A A . 24 ARG CG 1 1
20 30831 1 1 58 ARG CZ C -14.679 -2.678 -5.337 1.00 . A A . 24 ARG CZ 1 1
20 30832 1 1 58 ARG H H -7.650 -2.789 -7.387 1.00 . A A . 24 ARG H 1 1
20 30833 1 1 58 ARG HA H -9.495 -0.440 -7.280 1.00 . A A . 24 ARG HA 1 1
20 30834 1 1 58 ARG HB2 H -10.585 -2.426 -8.280 1.00 . A A . 24 ARG HB2 1 1
20 30835 1 1 58 ARG HB3 H -10.196 -3.361 -6.837 1.00 . A A . 24 ARG HB3 1 1
20 30836 1 1 58 ARG HD2 H -12.951 -2.673 -8.167 1.00 . A A . 24 ARG HD2 1 1
20 30837 1 1 58 ARG HD3 H -12.730 -3.782 -6.809 1.00 . A A . 24 ARG HD3 1 1
20 30838 1 1 58 ARG HE H -14.743 -1.656 -7.077 1.00 . A A . 24 ARG HE 1 1
20 30839 1 1 58 ARG HG2 H -11.708 -1.967 -5.486 1.00 . A A . 24 ARG HG2 1 1
20 30840 1 1 58 ARG HG3 H -11.936 -0.844 -6.854 1.00 . A A . 24 ARG HG3 1 1
20 30841 1 1 58 ARG HH11 H -13.101 -3.865 -4.860 1.00 . A A . 24 ARG HH11 1 1
20 30842 1 1 58 ARG HH12 H -14.370 -3.780 -3.657 1.00 . A A . 24 ARG HH12 1 1
20 30843 1 1 58 ARG HH21 H -16.384 -1.582 -5.504 1.00 . A A . 24 ARG HH21 1 1
20 30844 1 1 58 ARG HH22 H -16.226 -2.514 -4.034 1.00 . A A . 24 ARG HH22 1 1
20 30845 1 1 58 ARG N N -8.139 -1.968 -7.713 1.00 . A A . 24 ARG N 1 1
20 30846 1 1 58 ARG NE N -14.194 -2.295 -6.521 1.00 . A A . 24 ARG NE 1 1
20 30847 1 1 58 ARG NH1 N -13.996 -3.509 -4.556 1.00 . A A . 24 ARG NH1 1 1
20 30848 1 1 58 ARG NH2 N -15.856 -2.222 -4.927 1.00 . A A . 24 ARG NH2 1 1
20 30849 1 1 58 ARG O O -9.757 -1.030 -4.622 1.00 . A A . 24 ARG O 1 1
20 30850 1 1 59 THR C C -7.357 -0.093 -3.186 1.00 . A A . 25 THR C 1 1
20 30851 1 1 59 THR CA C -7.158 -1.502 -3.731 1.00 . A A . 25 THR CA 1 1
20 30852 1 1 59 THR CB C -5.671 -1.827 -3.715 1.00 . A A . 25 THR CB 1 1
20 30853 1 1 59 THR CG2 C -5.127 -1.791 -2.293 1.00 . A A . 25 THR CG2 1 1
20 30854 1 1 59 THR H H -6.975 -1.877 -5.812 1.00 . A A . 25 THR H 1 1
20 30855 1 1 59 THR HA H -7.697 -2.209 -3.100 1.00 . A A . 25 THR HA 1 1
20 30856 1 1 59 THR HB H -5.133 -1.093 -4.315 1.00 . A A . 25 THR HB 1 1
20 30857 1 1 59 THR HG21 H -5.728 -2.440 -1.656 1.00 . A A . 25 THR HG21 1 1
20 30858 1 1 59 THR HG22 H -4.087 -2.115 -2.284 1.00 . A A . 25 THR HG22 1 1
20 30859 1 1 59 THR HG23 H -5.187 -0.767 -1.922 1.00 . A A . 25 THR HG23 1 1
20 30860 1 1 59 THR N N -7.639 -1.601 -5.101 1.00 . A A . 25 THR N 1 1
20 30861 1 1 59 THR O O -7.813 0.077 -2.058 1.00 . A A . 25 THR O 1 1
20 30862 1 1 59 THR OG1 O -5.455 -3.092 -4.287 1.00 . A A . 25 THR OG1 1 1
20 30863 1 1 60 SER C C -6.323 2.788 -2.468 1.00 . A A . 26 SER C 1 1
20 30864 1 1 60 SER CA C -7.108 2.330 -3.706 1.00 . A A . 26 SER CA 1 1
20 30865 1 1 60 SER CB C -8.585 2.713 -3.618 1.00 . A A . 26 SER CB 1 1
20 30866 1 1 60 SER H H -6.650 0.662 -4.917 1.00 . A A . 26 SER H 1 1
20 30867 1 1 60 SER HA H -6.689 2.848 -4.569 1.00 . A A . 26 SER HA 1 1
20 30868 1 1 60 SER HB2 H -9.089 2.055 -2.910 1.00 . A A . 26 SER HB2 1 1
20 30869 1 1 60 SER HB3 H -8.679 3.742 -3.272 1.00 . A A . 26 SER HB3 1 1
20 30870 1 1 60 SER HG H -10.110 2.844 -4.819 1.00 . A A . 26 SER HG 1 1
20 30871 1 1 60 SER N N -7.008 0.905 -4.005 1.00 . A A . 26 SER N 1 1
20 30872 1 1 60 SER O O -6.060 2.009 -1.552 1.00 . A A . 26 SER O 1 1
20 30873 1 1 60 SER OG O -9.188 2.584 -4.890 1.00 . A A . 26 SER OG 1 1
20 30874 1 1 61 PRO C C -5.999 4.749 -0.055 1.00 . A A . 27 PRO C 1 1
20 30875 1 1 61 PRO CA C -5.177 4.678 -1.337 1.00 . A A . 27 PRO CA 1 1
20 30876 1 1 61 PRO CB C -4.806 6.076 -1.823 1.00 . A A . 27 PRO CB 1 1
20 30877 1 1 61 PRO CD C -6.220 5.042 -3.479 1.00 . A A . 27 PRO CD 1 1
20 30878 1 1 61 PRO CG C -5.820 6.400 -2.915 1.00 . A A . 27 PRO CG 1 1
20 30879 1 1 61 PRO HA H -4.256 4.136 -1.122 1.00 . A A . 27 PRO HA 1 1
20 30880 1 1 61 PRO HB2 H -4.860 6.813 -1.022 1.00 . A A . 27 PRO HB2 1 1
20 30881 1 1 61 PRO HB3 H -3.800 6.043 -2.244 1.00 . A A . 27 PRO HB3 1 1
20 30882 1 1 61 PRO HD2 H -7.278 5.054 -3.741 1.00 . A A . 27 PRO HD2 1 1
20 30883 1 1 61 PRO HD3 H -5.631 4.818 -4.368 1.00 . A A . 27 PRO HD3 1 1
20 30884 1 1 61 PRO HG2 H -6.694 6.869 -2.466 1.00 . A A . 27 PRO HG2 1 1
20 30885 1 1 61 PRO HG3 H -5.398 7.049 -3.683 1.00 . A A . 27 PRO HG3 1 1
20 30886 1 1 61 PRO N N -5.941 4.075 -2.431 1.00 . A A . 27 PRO N 1 1
20 30887 1 1 61 PRO O O -5.432 4.860 1.028 1.00 . A A . 27 PRO O 1 1
20 30888 1 1 62 ASP C C -8.112 3.489 1.845 1.00 . A A . 28 ASP C 1 1
20 30889 1 1 62 ASP CA C -8.216 4.745 0.980 1.00 . A A . 28 ASP CA 1 1
20 30890 1 1 62 ASP CB C -9.645 4.873 0.457 1.00 . A A . 28 ASP CB 1 1
20 30891 1 1 62 ASP CG C -9.864 6.216 -0.233 1.00 . A A . 28 ASP CG 1 1
20 30892 1 1 62 ASP H H -7.733 4.600 -1.088 1.00 . A A . 28 ASP H 1 1
20 30893 1 1 62 ASP HA H -7.977 5.611 1.595 1.00 . A A . 28 ASP HA 1 1
20 30894 1 1 62 ASP HB2 H -9.817 4.065 -0.255 1.00 . A A . 28 ASP HB2 1 1
20 30895 1 1 62 ASP HB3 H -10.341 4.769 1.290 1.00 . A A . 28 ASP HB3 1 1
20 30896 1 1 62 ASP N N -7.325 4.685 -0.168 1.00 . A A . 28 ASP N 1 1
20 30897 1 1 62 ASP O O -7.988 3.572 3.067 1.00 . A A . 28 ASP O 1 1
20 30898 1 1 62 ASP OD1 O -10.099 7.204 0.494 1.00 . A A . 28 ASP OD1 1 1
20 30899 1 1 62 ASP OD2 O -9.794 6.236 -1.482 1.00 . A A . 28 ASP OD2 1 1
20 30900 1 1 63 THR C C -6.690 0.960 2.543 1.00 . A A . 29 THR C 1 1
20 30901 1 1 63 THR CA C -8.077 1.062 1.940 1.00 . A A . 29 THR CA 1 1
20 30902 1 1 63 THR CB C -8.307 -0.120 0.999 1.00 . A A . 29 THR CB 1 1
20 30903 1 1 63 THR CG2 C -8.434 -1.420 1.793 1.00 . A A . 29 THR CG2 1 1
20 30904 1 1 63 THR H H -8.249 2.276 0.198 1.00 . A A . 29 THR H 1 1
20 30905 1 1 63 THR HA H -8.829 1.051 2.729 1.00 . A A . 29 THR HA 1 1
20 30906 1 1 63 THR HB H -7.456 -0.195 0.322 1.00 . A A . 29 THR HB 1 1
20 30907 1 1 63 THR HG21 H -9.249 -1.337 2.512 1.00 . A A . 29 THR HG21 1 1
20 30908 1 1 63 THR HG22 H -8.639 -2.244 1.110 1.00 . A A . 29 THR HG22 1 1
20 30909 1 1 63 THR HG23 H -7.505 -1.623 2.324 1.00 . A A . 29 THR HG23 1 1
20 30910 1 1 63 THR N N -8.160 2.316 1.203 1.00 . A A . 29 THR N 1 1
20 30911 1 1 63 THR O O -6.541 0.578 3.701 1.00 . A A . 29 THR O 1 1
20 30912 1 1 63 THR OG1 O -9.505 0.080 0.279 1.00 . A A . 29 THR OG1 1 1
20 30913 1 1 64 LEU C C -4.137 2.294 3.380 1.00 . A A . 30 LEU C 1 1
20 30914 1 1 64 LEU CA C -4.302 1.303 2.234 1.00 . A A . 30 LEU CA 1 1
20 30915 1 1 64 LEU CB C -3.369 1.690 1.088 1.00 . A A . 30 LEU CB 1 1
20 30916 1 1 64 LEU CD1 C -2.841 1.345 -1.317 1.00 . A A . 30 LEU CD1 1 1
20 30917 1 1 64 LEU CD2 C -2.639 -0.562 0.265 1.00 . A A . 30 LEU CD2 1 1
20 30918 1 1 64 LEU CG C -3.436 0.694 -0.068 1.00 . A A . 30 LEU CG 1 1
20 30919 1 1 64 LEU H H -5.851 1.601 0.805 1.00 . A A . 30 LEU H 1 1
20 30920 1 1 64 LEU HA H -4.044 0.307 2.594 1.00 . A A . 30 LEU HA 1 1
20 30921 1 1 64 LEU HB2 H -3.660 2.674 0.721 1.00 . A A . 30 LEU HB2 1 1
20 30922 1 1 64 LEU HB3 H -2.345 1.740 1.457 1.00 . A A . 30 LEU HB3 1 1
20 30923 1 1 64 LEU HD11 H -1.805 1.627 -1.129 1.00 . A A . 30 LEU HD11 1 1
20 30924 1 1 64 LEU HD12 H -2.885 0.643 -2.150 1.00 . A A . 30 LEU HD12 1 1
20 30925 1 1 64 LEU HD13 H -3.430 2.227 -1.565 1.00 . A A . 30 LEU HD13 1 1
20 30926 1 1 64 LEU HD21 H -2.694 -1.266 -0.566 1.00 . A A . 30 LEU HD21 1 1
20 30927 1 1 64 LEU HD22 H -1.599 -0.292 0.444 1.00 . A A . 30 LEU HD22 1 1
20 30928 1 1 64 LEU HD23 H -3.056 -1.032 1.156 1.00 . A A . 30 LEU HD23 1 1
20 30929 1 1 64 LEU HG H -4.473 0.429 -0.267 1.00 . A A . 30 LEU HG 1 1
20 30930 1 1 64 LEU N N -5.672 1.314 1.757 1.00 . A A . 30 LEU N 1 1
20 30931 1 1 64 LEU O O -3.249 2.132 4.212 1.00 . A A . 30 LEU O 1 1
20 30932 1 1 65 ARG C C -5.047 3.733 5.823 1.00 . A A . 31 ARG C 1 1
20 30933 1 1 65 ARG CA C -4.867 4.356 4.452 1.00 . A A . 31 ARG CA 1 1
20 30934 1 1 65 ARG CB C -5.940 5.434 4.229 1.00 . A A . 31 ARG CB 1 1
20 30935 1 1 65 ARG CD C -4.715 6.891 5.961 1.00 . A A . 31 ARG CD 1 1
20 30936 1 1 65 ARG CG C -5.542 6.844 4.680 1.00 . A A . 31 ARG CG 1 1
20 30937 1 1 65 ARG CZ C -3.499 9.056 5.791 1.00 . A A . 31 ARG CZ 1 1
20 30938 1 1 65 ARG H H -5.718 3.410 2.744 1.00 . A A . 31 ARG H 1 1
20 30939 1 1 65 ARG HA H -3.864 4.777 4.391 1.00 . A A . 31 ARG HA 1 1
20 30940 1 1 65 ARG HB2 H -6.183 5.490 3.168 1.00 . A A . 31 ARG HB2 1 1
20 30941 1 1 65 ARG HB3 H -6.848 5.141 4.756 1.00 . A A . 31 ARG HB3 1 1
20 30942 1 1 65 ARG HD2 H -5.268 6.404 6.764 1.00 . A A . 31 ARG HD2 1 1
20 30943 1 1 65 ARG HD3 H -3.769 6.371 5.810 1.00 . A A . 31 ARG HD3 1 1
20 30944 1 1 65 ARG HE H -5.028 8.679 7.058 1.00 . A A . 31 ARG HE 1 1
20 30945 1 1 65 ARG HG2 H -4.971 7.318 3.882 1.00 . A A . 31 ARG HG2 1 1
20 30946 1 1 65 ARG HG3 H -6.449 7.431 4.824 1.00 . A A . 31 ARG HG3 1 1
20 30947 1 1 65 ARG HH11 H -2.870 7.675 4.443 1.00 . A A . 31 ARG HH11 1 1
20 30948 1 1 65 ARG HH12 H -2.011 9.202 4.422 1.00 . A A . 31 ARG HH12 1 1
20 30949 1 1 65 ARG HH21 H -3.893 10.655 6.986 1.00 . A A . 31 ARG HH21 1 1
20 30950 1 1 65 ARG HH22 H -2.605 10.883 5.824 1.00 . A A . 31 ARG HH22 1 1
20 30951 1 1 65 ARG N N -4.983 3.327 3.432 1.00 . A A . 31 ARG N 1 1
20 30952 1 1 65 ARG NE N -4.443 8.282 6.336 1.00 . A A . 31 ARG NE 1 1
20 30953 1 1 65 ARG NH1 N -2.732 8.607 4.806 1.00 . A A . 31 ARG NH1 1 1
20 30954 1 1 65 ARG NH2 N -3.319 10.299 6.236 1.00 . A A . 31 ARG NH2 1 1
20 30955 1 1 65 ARG O O -4.167 3.824 6.672 1.00 . A A . 31 ARG O 1 1
20 30956 1 1 66 ARG C C -5.946 1.120 7.506 1.00 . A A . 32 ARG C 1 1
20 30957 1 1 66 ARG CA C -6.549 2.509 7.317 1.00 . A A . 32 ARG CA 1 1
20 30958 1 1 66 ARG CB C -8.072 2.475 7.425 1.00 . A A . 32 ARG CB 1 1
20 30959 1 1 66 ARG CD C -10.023 2.072 5.903 1.00 . A A . 32 ARG CD 1 1
20 30960 1 1 66 ARG CG C -8.672 1.541 6.370 1.00 . A A . 32 ARG CG 1 1
20 30961 1 1 66 ARG CZ C -12.226 2.629 6.896 1.00 . A A . 32 ARG CZ 1 1
20 30962 1 1 66 ARG H H -6.859 3.032 5.263 1.00 . A A . 32 ARG H 1 1
20 30963 1 1 66 ARG HA H -6.149 3.142 8.109 1.00 . A A . 32 ARG HA 1 1
20 30964 1 1 66 ARG HB2 H -8.362 2.145 8.422 1.00 . A A . 32 ARG HB2 1 1
20 30965 1 1 66 ARG HB3 H -8.447 3.486 7.261 1.00 . A A . 32 ARG HB3 1 1
20 30966 1 1 66 ARG HD2 H -9.872 3.071 5.493 1.00 . A A . 32 ARG HD2 1 1
20 30967 1 1 66 ARG HD3 H -10.408 1.421 5.118 1.00 . A A . 32 ARG HD3 1 1
20 30968 1 1 66 ARG HE H -10.699 1.746 7.895 1.00 . A A . 32 ARG HE 1 1
20 30969 1 1 66 ARG HG2 H -8.015 1.496 5.501 1.00 . A A . 32 ARG HG2 1 1
20 30970 1 1 66 ARG HG3 H -8.780 0.538 6.782 1.00 . A A . 32 ARG HG3 1 1
20 30971 1 1 66 ARG HH11 H -12.050 3.137 4.937 1.00 . A A . 32 ARG HH11 1 1
20 30972 1 1 66 ARG HH12 H -13.592 3.511 5.675 1.00 . A A . 32 ARG HH12 1 1
20 30973 1 1 66 ARG HH21 H -12.715 2.252 8.835 1.00 . A A . 32 ARG HH21 1 1
20 30974 1 1 66 ARG HH22 H -13.968 3.004 7.878 1.00 . A A . 32 ARG HH22 1 1
20 30975 1 1 66 ARG N N -6.200 3.095 6.025 1.00 . A A . 32 ARG N 1 1
20 30976 1 1 66 ARG NE N -10.993 2.122 7.005 1.00 . A A . 32 ARG NE 1 1
20 30977 1 1 66 ARG NH1 N -12.659 3.133 5.744 1.00 . A A . 32 ARG NH1 1 1
20 30978 1 1 66 ARG NH2 N -13.033 2.630 7.953 1.00 . A A . 32 ARG NH2 1 1
20 30979 1 1 66 ARG O O -6.039 0.553 8.592 1.00 . A A . 32 ARG O 1 1
20 30980 1 1 67 VAL C C -3.175 -0.514 6.962 1.00 . A A . 33 VAL C 1 1
20 30981 1 1 67 VAL CA C -4.626 -0.705 6.533 1.00 . A A . 33 VAL CA 1 1
20 30982 1 1 67 VAL CB C -4.682 -1.373 5.158 1.00 . A A . 33 VAL CB 1 1
20 30983 1 1 67 VAL CG1 C -3.630 -2.466 4.991 1.00 . A A . 33 VAL CG1 1 1
20 30984 1 1 67 VAL CG2 C -6.058 -2.017 4.999 1.00 . A A . 33 VAL CG2 1 1
20 30985 1 1 67 VAL H H -5.351 1.051 5.573 1.00 . A A . 33 VAL H 1 1
20 30986 1 1 67 VAL HA H -5.104 -1.355 7.265 1.00 . A A . 33 VAL HA 1 1
20 30987 1 1 67 VAL HB H -4.525 -0.605 4.399 1.00 . A A . 33 VAL HB 1 1
20 30988 1 1 67 VAL HG11 H -3.706 -3.177 5.813 1.00 . A A . 33 VAL HG11 1 1
20 30989 1 1 67 VAL HG12 H -3.789 -2.989 4.049 1.00 . A A . 33 VAL HG12 1 1
20 30990 1 1 67 VAL HG13 H -2.638 -2.015 4.979 1.00 . A A . 33 VAL HG13 1 1
20 30991 1 1 67 VAL HG21 H -6.169 -2.819 5.729 1.00 . A A . 33 VAL HG21 1 1
20 30992 1 1 67 VAL HG22 H -6.837 -1.276 5.174 1.00 . A A . 33 VAL HG22 1 1
20 30993 1 1 67 VAL HG23 H -6.150 -2.414 3.987 1.00 . A A . 33 VAL HG23 1 1
20 30994 1 1 67 VAL N N -5.328 0.570 6.461 1.00 . A A . 33 VAL N 1 1
20 30995 1 1 67 VAL O O -2.530 -1.469 7.388 1.00 . A A . 33 VAL O 1 1
20 30996 1 1 68 PHE C C -1.146 2.005 8.299 1.00 . A A . 34 PHE C 1 1
20 30997 1 1 68 PHE CA C -1.264 0.977 7.188 1.00 . A A . 34 PHE CA 1 1
20 30998 1 1 68 PHE CB C -0.561 1.468 5.922 1.00 . A A . 34 PHE CB 1 1
20 30999 1 1 68 PHE CD1 C 1.200 -0.265 5.474 1.00 . A A . 34 PHE CD1 1 1
20 31000 1 1 68 PHE CD2 C -0.644 -0.044 3.912 1.00 . A A . 34 PHE CD2 1 1
20 31001 1 1 68 PHE CE1 C 1.733 -1.311 4.706 1.00 . A A . 34 PHE CE1 1 1
20 31002 1 1 68 PHE CE2 C -0.106 -1.077 3.137 1.00 . A A . 34 PHE CE2 1 1
20 31003 1 1 68 PHE CG C 0.009 0.358 5.081 1.00 . A A . 34 PHE CG 1 1
20 31004 1 1 68 PHE CZ C 1.075 -1.721 3.538 1.00 . A A . 34 PHE CZ 1 1
20 31005 1 1 68 PHE H H -3.223 1.470 6.519 1.00 . A A . 34 PHE H 1 1
20 31006 1 1 68 PHE HA H -0.773 0.071 7.544 1.00 . A A . 34 PHE HA 1 1
20 31007 1 1 68 PHE HB2 H -1.251 2.064 5.324 1.00 . A A . 34 PHE HB2 1 1
20 31008 1 1 68 PHE HB3 H 0.257 2.134 6.198 1.00 . A A . 34 PHE HB3 1 1
20 31009 1 1 68 PHE HD1 H 1.703 0.074 6.367 1.00 . A A . 34 PHE HD1 1 1
20 31010 1 1 68 PHE HD2 H -1.562 0.445 3.618 1.00 . A A . 34 PHE HD2 1 1
20 31011 1 1 68 PHE HE1 H 2.648 -1.799 5.007 1.00 . A A . 34 PHE HE1 1 1
20 31012 1 1 68 PHE HE2 H -0.605 -1.365 2.223 1.00 . A A . 34 PHE HE2 1 1
20 31013 1 1 68 PHE HZ H 1.497 -2.524 2.953 1.00 . A A . 34 PHE HZ 1 1
20 31014 1 1 68 PHE N N -2.653 0.709 6.860 1.00 . A A . 34 PHE N 1 1
20 31015 1 1 68 PHE O O -0.303 1.855 9.182 1.00 . A A . 34 PHE O 1 1
20 31016 1 1 69 GLU C C -2.288 3.435 10.671 1.00 . A A . 35 GLU C 1 1
20 31017 1 1 69 GLU CA C -1.898 4.041 9.326 1.00 . A A . 35 GLU CA 1 1
20 31018 1 1 69 GLU CB C -2.757 5.263 8.988 1.00 . A A . 35 GLU CB 1 1
20 31019 1 1 69 GLU CD C -4.471 5.475 10.861 1.00 . A A . 35 GLU CD 1 1
20 31020 1 1 69 GLU CG C -4.225 5.122 9.392 1.00 . A A . 35 GLU CG 1 1
20 31021 1 1 69 GLU H H -2.643 3.162 7.528 1.00 . A A . 35 GLU H 1 1
20 31022 1 1 69 GLU HA H -0.848 4.334 9.331 1.00 . A A . 35 GLU HA 1 1
20 31023 1 1 69 GLU HB2 H -2.347 6.150 9.471 1.00 . A A . 35 GLU HB2 1 1
20 31024 1 1 69 GLU HB3 H -2.710 5.418 7.909 1.00 . A A . 35 GLU HB3 1 1
20 31025 1 1 69 GLU HG2 H -4.822 5.794 8.777 1.00 . A A . 35 GLU HG2 1 1
20 31026 1 1 69 GLU HG3 H -4.545 4.098 9.202 1.00 . A A . 35 GLU HG3 1 1
20 31027 1 1 69 GLU N N -1.976 3.045 8.278 1.00 . A A . 35 GLU N 1 1
20 31028 1 1 69 GLU O O -2.005 4.012 11.720 1.00 . A A . 35 GLU O 1 1
20 31029 1 1 69 GLU OE1 O -3.975 6.545 11.291 1.00 . A A . 35 GLU OE1 1 1
20 31030 1 1 69 GLU OE2 O -5.151 4.679 11.544 1.00 . A A . 35 GLU OE2 1 1
20 31031 1 1 70 LYS C C -2.267 1.244 12.762 1.00 . A A . 36 LYS C 1 1
20 31032 1 1 70 LYS CA C -3.413 1.596 11.830 1.00 . A A . 36 LYS CA 1 1
20 31033 1 1 70 LYS CB C -4.167 0.327 11.432 1.00 . A A . 36 LYS CB 1 1
20 31034 1 1 70 LYS CD C -4.016 -1.834 10.094 1.00 . A A . 36 LYS CD 1 1
20 31035 1 1 70 LYS CE C -5.082 -2.412 11.022 1.00 . A A . 36 LYS CE 1 1
20 31036 1 1 70 LYS CG C -3.243 -0.698 10.763 1.00 . A A . 36 LYS CG 1 1
20 31037 1 1 70 LYS H H -3.129 1.827 9.749 1.00 . A A . 36 LYS H 1 1
20 31038 1 1 70 LYS HA H -4.095 2.274 12.344 1.00 . A A . 36 LYS HA 1 1
20 31039 1 1 70 LYS HB2 H -4.596 -0.118 12.330 1.00 . A A . 36 LYS HB2 1 1
20 31040 1 1 70 LYS HB3 H -4.969 0.598 10.746 1.00 . A A . 36 LYS HB3 1 1
20 31041 1 1 70 LYS HD2 H -4.509 -1.452 9.200 1.00 . A A . 36 LYS HD2 1 1
20 31042 1 1 70 LYS HD3 H -3.318 -2.619 9.806 1.00 . A A . 36 LYS HD3 1 1
20 31043 1 1 70 LYS HE2 H -4.638 -2.618 11.997 1.00 . A A . 36 LYS HE2 1 1
20 31044 1 1 70 LYS HE3 H -5.881 -1.678 11.132 1.00 . A A . 36 LYS HE3 1 1
20 31045 1 1 70 LYS HG2 H -2.643 -0.202 9.999 1.00 . A A . 36 LYS HG2 1 1
20 31046 1 1 70 LYS HG3 H -2.582 -1.127 11.516 1.00 . A A . 36 LYS HG3 1 1
20 31047 1 1 70 LYS HZ1 H -6.359 -4.021 11.090 1.00 . A A . 36 LYS HZ1 1 1
20 31048 1 1 70 LYS HZ2 H -6.068 -3.480 9.569 1.00 . A A . 36 LYS HZ2 1 1
20 31049 1 1 70 LYS HZ3 H -4.921 -4.350 10.369 1.00 . A A . 36 LYS HZ3 1 1
20 31050 1 1 70 LYS N N -2.938 2.269 10.637 1.00 . A A . 36 LYS N 1 1
20 31051 1 1 70 LYS NZ N -5.648 -3.657 10.471 1.00 . A A . 36 LYS NZ 1 1
20 31052 1 1 70 LYS O O -2.433 1.239 13.980 1.00 . A A . 36 LYS O 1 1
20 31053 1 1 71 TYR C C 0.667 1.852 13.637 1.00 . A A . 37 TYR C 1 1
20 31054 1 1 71 TYR CA C 0.066 0.609 12.983 1.00 . A A . 37 TYR CA 1 1
20 31055 1 1 71 TYR CB C 1.098 -0.079 12.097 1.00 . A A . 37 TYR CB 1 1
20 31056 1 1 71 TYR CD1 C 0.722 -2.566 12.270 1.00 . A A . 37 TYR CD1 1 1
20 31057 1 1 71 TYR CD2 C -0.023 -1.408 10.270 1.00 . A A . 37 TYR CD2 1 1
20 31058 1 1 71 TYR CE1 C 0.229 -3.774 11.760 1.00 . A A . 37 TYR CE1 1 1
20 31059 1 1 71 TYR CE2 C -0.514 -2.615 9.754 1.00 . A A . 37 TYR CE2 1 1
20 31060 1 1 71 TYR CG C 0.590 -1.382 11.530 1.00 . A A . 37 TYR CG 1 1
20 31061 1 1 71 TYR CZ C -0.398 -3.803 10.500 1.00 . A A . 37 TYR CZ 1 1
20 31062 1 1 71 TYR H H -1.013 0.939 11.181 1.00 . A A . 37 TYR H 1 1
20 31063 1 1 71 TYR HA H -0.268 -0.085 13.754 1.00 . A A . 37 TYR HA 1 1
20 31064 1 1 71 TYR HB2 H 1.366 0.586 11.276 1.00 . A A . 37 TYR HB2 1 1
20 31065 1 1 71 TYR HB3 H 1.992 -0.284 12.685 1.00 . A A . 37 TYR HB3 1 1
20 31066 1 1 71 TYR HD1 H 1.200 -2.538 13.238 1.00 . A A . 37 TYR HD1 1 1
20 31067 1 1 71 TYR HD2 H -0.129 -0.500 9.695 1.00 . A A . 37 TYR HD2 1 1
20 31068 1 1 71 TYR HE1 H 0.329 -4.682 12.338 1.00 . A A . 37 TYR HE1 1 1
20 31069 1 1 71 TYR HE2 H -0.984 -2.622 8.782 1.00 . A A . 37 TYR HE2 1 1
20 31070 1 1 71 TYR HH H -1.278 -4.880 9.138 1.00 . A A . 37 TYR HH 1 1
20 31071 1 1 71 TYR N N -1.096 0.946 12.188 1.00 . A A . 37 TYR N 1 1
20 31072 1 1 71 TYR O O 1.401 1.742 14.619 1.00 . A A . 37 TYR O 1 1
20 31073 1 1 71 TYR OH O -0.888 -4.973 10.010 1.00 . A A . 37 TYR OH 1 1
20 31074 1 1 72 GLY C C 0.240 5.492 12.924 1.00 . A A . 38 GLY C 1 1
20 31075 1 1 72 GLY CA C 0.752 4.291 13.711 1.00 . A A . 38 GLY CA 1 1
20 31076 1 1 72 GLY H H -0.183 3.051 12.239 1.00 . A A . 38 GLY H 1 1
20 31077 1 1 72 GLY HA2 H 0.356 4.341 14.725 1.00 . A A . 38 GLY HA2 1 1
20 31078 1 1 72 GLY HA3 H 1.840 4.338 13.753 1.00 . A A . 38 GLY HA3 1 1
20 31079 1 1 72 GLY N N 0.353 3.032 13.095 1.00 . A A . 38 GLY N 1 1
20 31080 1 1 72 GLY O O -0.524 6.296 13.461 1.00 . A A . 38 GLY O 1 1
20 31081 1 1 73 ARG C C 0.668 6.459 9.358 1.00 . A A . 39 ARG C 1 1
20 31082 1 1 73 ARG CA C 0.197 6.692 10.785 1.00 . A A . 39 ARG CA 1 1
20 31083 1 1 73 ARG CB C 0.773 8.023 11.280 1.00 . A A . 39 ARG CB 1 1
20 31084 1 1 73 ARG CD C -1.470 9.082 11.623 1.00 . A A . 39 ARG CD 1 1
20 31085 1 1 73 ARG CG C -0.113 9.225 10.945 1.00 . A A . 39 ARG CG 1 1
20 31086 1 1 73 ARG CZ C -3.593 10.370 11.478 1.00 . A A . 39 ARG CZ 1 1
20 31087 1 1 73 ARG H H 1.303 4.945 11.278 1.00 . A A . 39 ARG H 1 1
20 31088 1 1 73 ARG HA H -0.894 6.720 10.789 1.00 . A A . 39 ARG HA 1 1
20 31089 1 1 73 ARG HB2 H 0.906 7.984 12.361 1.00 . A A . 39 ARG HB2 1 1
20 31090 1 1 73 ARG HB3 H 1.749 8.165 10.814 1.00 . A A . 39 ARG HB3 1 1
20 31091 1 1 73 ARG HD2 H -2.013 8.256 11.164 1.00 . A A . 39 ARG HD2 1 1
20 31092 1 1 73 ARG HD3 H -1.302 8.864 12.678 1.00 . A A . 39 ARG HD3 1 1
20 31093 1 1 73 ARG HE H -1.740 11.181 11.428 1.00 . A A . 39 ARG HE 1 1
20 31094 1 1 73 ARG HG2 H 0.373 10.129 11.313 1.00 . A A . 39 ARG HG2 1 1
20 31095 1 1 73 ARG HG3 H -0.242 9.315 9.866 1.00 . A A . 39 ARG HG3 1 1
20 31096 1 1 73 ARG HH11 H -3.900 8.354 11.584 1.00 . A A . 39 ARG HH11 1 1
20 31097 1 1 73 ARG HH12 H -5.341 9.337 11.543 1.00 . A A . 39 ARG HH12 1 1
20 31098 1 1 73 ARG HH21 H -3.668 12.397 11.343 1.00 . A A . 39 ARG HH21 1 1
20 31099 1 1 73 ARG HH22 H -5.217 11.590 11.383 1.00 . A A . 39 ARG HH22 1 1
20 31100 1 1 73 ARG N N 0.651 5.617 11.658 1.00 . A A . 39 ARG N 1 1
20 31101 1 1 73 ARG NE N -2.256 10.316 11.498 1.00 . A A . 39 ARG NE 1 1
20 31102 1 1 73 ARG NH1 N -4.334 9.265 11.542 1.00 . A A . 39 ARG NH1 1 1
20 31103 1 1 73 ARG NH2 N -4.208 11.546 11.393 1.00 . A A . 39 ARG NH2 1 1
20 31104 1 1 73 ARG O O 1.521 5.609 9.117 1.00 . A A . 39 ARG O 1 1
20 31105 1 1 74 VAL C C 0.730 8.670 6.582 1.00 . A A . 40 VAL C 1 1
20 31106 1 1 74 VAL CA C 0.564 7.224 7.039 1.00 . A A . 40 VAL CA 1 1
20 31107 1 1 74 VAL CB C -0.434 6.482 6.147 1.00 . A A . 40 VAL CB 1 1
20 31108 1 1 74 VAL CG1 C -0.004 6.590 4.696 1.00 . A A . 40 VAL CG1 1 1
20 31109 1 1 74 VAL CG2 C -0.471 4.992 6.450 1.00 . A A . 40 VAL CG2 1 1
20 31110 1 1 74 VAL H H -0.654 7.832 8.659 1.00 . A A . 40 VAL H 1 1
20 31111 1 1 74 VAL HA H 1.524 6.710 6.988 1.00 . A A . 40 VAL HA 1 1
20 31112 1 1 74 VAL HB H -1.430 6.905 6.281 1.00 . A A . 40 VAL HB 1 1
20 31113 1 1 74 VAL HG11 H 1.043 6.304 4.601 1.00 . A A . 40 VAL HG11 1 1
20 31114 1 1 74 VAL HG12 H -0.602 5.899 4.102 1.00 . A A . 40 VAL HG12 1 1
20 31115 1 1 74 VAL HG13 H -0.148 7.611 4.342 1.00 . A A . 40 VAL HG13 1 1
20 31116 1 1 74 VAL HG21 H -0.413 4.835 7.526 1.00 . A A . 40 VAL HG21 1 1
20 31117 1 1 74 VAL HG22 H -1.390 4.563 6.049 1.00 . A A . 40 VAL HG22 1 1
20 31118 1 1 74 VAL HG23 H 0.386 4.511 5.979 1.00 . A A . 40 VAL HG23 1 1
20 31119 1 1 74 VAL N N 0.113 7.221 8.418 1.00 . A A . 40 VAL N 1 1
20 31120 1 1 74 VAL O O -0.242 9.337 6.228 1.00 . A A . 40 VAL O 1 1
20 31121 1 1 75 GLY C C 1.896 10.780 4.720 1.00 . A A . 41 GLY C 1 1
20 31122 1 1 75 GLY CA C 2.317 10.493 6.165 1.00 . A A . 41 GLY CA 1 1
20 31123 1 1 75 GLY H H 2.720 8.546 6.922 1.00 . A A . 41 GLY H 1 1
20 31124 1 1 75 GLY HA2 H 1.835 11.211 6.829 1.00 . A A . 41 GLY HA2 1 1
20 31125 1 1 75 GLY HA3 H 3.398 10.612 6.231 1.00 . A A . 41 GLY HA3 1 1
20 31126 1 1 75 GLY N N 1.975 9.145 6.594 1.00 . A A . 41 GLY N 1 1
20 31127 1 1 75 GLY O O 1.648 11.929 4.365 1.00 . A A . 41 GLY O 1 1
20 31128 1 1 76 ASP C C 0.866 8.512 2.016 1.00 . A A . 42 ASP C 1 1
20 31129 1 1 76 ASP CA C 1.433 9.849 2.484 1.00 . A A . 42 ASP CA 1 1
20 31130 1 1 76 ASP CB C 2.683 10.154 1.653 1.00 . A A . 42 ASP CB 1 1
20 31131 1 1 76 ASP CG C 3.061 11.631 1.680 1.00 . A A . 42 ASP CG 1 1
20 31132 1 1 76 ASP H H 2.029 8.812 4.228 1.00 . A A . 42 ASP H 1 1
20 31133 1 1 76 ASP HA H 0.682 10.627 2.348 1.00 . A A . 42 ASP HA 1 1
20 31134 1 1 76 ASP HB2 H 3.514 9.560 2.033 1.00 . A A . 42 ASP HB2 1 1
20 31135 1 1 76 ASP HB3 H 2.507 9.862 0.618 1.00 . A A . 42 ASP HB3 1 1
20 31136 1 1 76 ASP N N 1.812 9.737 3.888 1.00 . A A . 42 ASP N 1 1
20 31137 1 1 76 ASP O O 1.407 7.462 2.357 1.00 . A A . 42 ASP O 1 1
20 31138 1 1 76 ASP OD1 O 2.209 12.455 1.275 1.00 . A A . 42 ASP OD1 1 1
20 31139 1 1 76 ASP OD2 O 4.201 11.921 2.105 1.00 . A A . 42 ASP OD2 1 1
20 31140 1 1 77 VAL C C -1.400 7.645 -0.661 1.00 . A A . 43 VAL C 1 1
20 31141 1 1 77 VAL CA C -0.798 7.314 0.702 1.00 . A A . 43 VAL CA 1 1
20 31142 1 1 77 VAL CB C -1.785 6.712 1.719 1.00 . A A . 43 VAL CB 1 1
20 31143 1 1 77 VAL CG1 C -3.230 7.173 1.589 1.00 . A A . 43 VAL CG1 1 1
20 31144 1 1 77 VAL CG2 C -1.749 5.188 1.739 1.00 . A A . 43 VAL CG2 1 1
20 31145 1 1 77 VAL H H -0.650 9.421 1.012 1.00 . A A . 43 VAL H 1 1
20 31146 1 1 77 VAL HA H 0.003 6.591 0.549 1.00 . A A . 43 VAL HA 1 1
20 31147 1 1 77 VAL HB H -1.457 7.015 2.714 1.00 . A A . 43 VAL HB 1 1
20 31148 1 1 77 VAL HG11 H -3.639 6.839 0.635 1.00 . A A . 43 VAL HG11 1 1
20 31149 1 1 77 VAL HG12 H -3.815 6.723 2.391 1.00 . A A . 43 VAL HG12 1 1
20 31150 1 1 77 VAL HG13 H -3.284 8.259 1.678 1.00 . A A . 43 VAL HG13 1 1
20 31151 1 1 77 VAL HG21 H -1.872 4.800 0.728 1.00 . A A . 43 VAL HG21 1 1
20 31152 1 1 77 VAL HG22 H -0.810 4.856 2.184 1.00 . A A . 43 VAL HG22 1 1
20 31153 1 1 77 VAL HG23 H -2.546 4.808 2.377 1.00 . A A . 43 VAL HG23 1 1
20 31154 1 1 77 VAL N N -0.219 8.537 1.242 1.00 . A A . 43 VAL N 1 1
20 31155 1 1 77 VAL O O -2.397 8.362 -0.761 1.00 . A A . 43 VAL O 1 1
20 31156 1 1 78 TYR C C -0.917 6.225 -4.007 1.00 . A A . 44 TYR C 1 1
20 31157 1 1 78 TYR CA C -1.277 7.375 -3.074 1.00 . A A . 44 TYR CA 1 1
20 31158 1 1 78 TYR CB C -0.705 8.691 -3.598 1.00 . A A . 44 TYR CB 1 1
20 31159 1 1 78 TYR CD1 C 1.819 8.726 -3.421 1.00 . A A . 44 TYR CD1 1 1
20 31160 1 1 78 TYR CD2 C 0.786 8.362 -5.591 1.00 . A A . 44 TYR CD2 1 1
20 31161 1 1 78 TYR CE1 C 3.087 8.669 -4.021 1.00 . A A . 44 TYR CE1 1 1
20 31162 1 1 78 TYR CE2 C 2.049 8.286 -6.193 1.00 . A A . 44 TYR CE2 1 1
20 31163 1 1 78 TYR CG C 0.670 8.590 -4.214 1.00 . A A . 44 TYR CG 1 1
20 31164 1 1 78 TYR CZ C 3.206 8.450 -5.409 1.00 . A A . 44 TYR CZ 1 1
20 31165 1 1 78 TYR H H 0.033 6.553 -1.602 1.00 . A A . 44 TYR H 1 1
20 31166 1 1 78 TYR HA H -2.363 7.467 -3.046 1.00 . A A . 44 TYR HA 1 1
20 31167 1 1 78 TYR HB2 H -1.383 9.070 -4.363 1.00 . A A . 44 TYR HB2 1 1
20 31168 1 1 78 TYR HB3 H -0.689 9.425 -2.792 1.00 . A A . 44 TYR HB3 1 1
20 31169 1 1 78 TYR HD1 H 1.731 8.874 -2.354 1.00 . A A . 44 TYR HD1 1 1
20 31170 1 1 78 TYR HD2 H -0.104 8.241 -6.190 1.00 . A A . 44 TYR HD2 1 1
20 31171 1 1 78 TYR HE1 H 3.976 8.779 -3.418 1.00 . A A . 44 TYR HE1 1 1
20 31172 1 1 78 TYR HE2 H 2.127 8.102 -7.255 1.00 . A A . 44 TYR HE2 1 1
20 31173 1 1 78 TYR HH H 4.403 8.250 -6.934 1.00 . A A . 44 TYR HH 1 1
20 31174 1 1 78 TYR N N -0.790 7.126 -1.726 1.00 . A A . 44 TYR N 1 1
20 31175 1 1 78 TYR O O -0.130 5.351 -3.643 1.00 . A A . 44 TYR O 1 1
20 31176 1 1 78 TYR OH O 4.440 8.401 -5.987 1.00 . A A . 44 TYR OH 1 1
20 31177 1 1 79 ILE C C -0.766 5.877 -7.494 1.00 . A A . 45 ILE C 1 1
20 31178 1 1 79 ILE CA C -1.269 5.204 -6.214 1.00 . A A . 45 ILE CA 1 1
20 31179 1 1 79 ILE CB C -2.571 4.432 -6.486 1.00 . A A . 45 ILE CB 1 1
20 31180 1 1 79 ILE CD1 C -3.106 3.982 -4.022 1.00 . A A . 45 ILE CD1 1 1
20 31181 1 1 79 ILE CG1 C -2.935 3.397 -5.414 1.00 . A A . 45 ILE CG1 1 1
20 31182 1 1 79 ILE CG2 C -2.419 3.646 -7.791 1.00 . A A . 45 ILE CG2 1 1
20 31183 1 1 79 ILE H H -2.126 6.984 -5.448 1.00 . A A . 45 ILE H 1 1
20 31184 1 1 79 ILE HA H -0.533 4.488 -5.847 1.00 . A A . 45 ILE HA 1 1
20 31185 1 1 79 ILE HB H -3.400 5.134 -6.586 1.00 . A A . 45 ILE HB 1 1
20 31186 1 1 79 ILE HD11 H -3.620 4.941 -4.088 1.00 . A A . 45 ILE HD11 1 1
20 31187 1 1 79 ILE HD12 H -3.690 3.287 -3.418 1.00 . A A . 45 ILE HD12 1 1
20 31188 1 1 79 ILE HD13 H -2.131 4.104 -3.551 1.00 . A A . 45 ILE HD13 1 1
20 31189 1 1 79 ILE HG12 H -3.880 2.938 -5.702 1.00 . A A . 45 ILE HG12 1 1
20 31190 1 1 79 ILE HG13 H -2.162 2.629 -5.375 1.00 . A A . 45 ILE HG13 1 1
20 31191 1 1 79 ILE HG21 H -1.549 2.994 -7.727 1.00 . A A . 45 ILE HG21 1 1
20 31192 1 1 79 ILE HG22 H -3.312 3.043 -7.959 1.00 . A A . 45 ILE HG22 1 1
20 31193 1 1 79 ILE HG23 H -2.288 4.325 -8.633 1.00 . A A . 45 ILE HG23 1 1
20 31194 1 1 79 ILE N N -1.496 6.232 -5.210 1.00 . A A . 45 ILE N 1 1
20 31195 1 1 79 ILE O O -1.507 6.638 -8.115 1.00 . A A . 45 ILE O 1 1
20 31196 1 1 80 PRO C C 0.460 5.241 -10.328 1.00 . A A . 46 PRO C 1 1
20 31197 1 1 80 PRO CA C 1.065 6.026 -9.164 1.00 . A A . 46 PRO CA 1 1
20 31198 1 1 80 PRO CB C 2.568 5.782 -9.023 1.00 . A A . 46 PRO CB 1 1
20 31199 1 1 80 PRO CD C 1.445 4.838 -7.129 1.00 . A A . 46 PRO CD 1 1
20 31200 1 1 80 PRO CG C 2.627 4.604 -8.059 1.00 . A A . 46 PRO CG 1 1
20 31201 1 1 80 PRO HA H 0.892 7.090 -9.327 1.00 . A A . 46 PRO HA 1 1
20 31202 1 1 80 PRO HB2 H 3.049 5.554 -9.973 1.00 . A A . 46 PRO HB2 1 1
20 31203 1 1 80 PRO HB3 H 3.036 6.652 -8.560 1.00 . A A . 46 PRO HB3 1 1
20 31204 1 1 80 PRO HD2 H 1.038 3.879 -6.813 1.00 . A A . 46 PRO HD2 1 1
20 31205 1 1 80 PRO HD3 H 1.768 5.420 -6.266 1.00 . A A . 46 PRO HD3 1 1
20 31206 1 1 80 PRO HG2 H 2.463 3.678 -8.610 1.00 . A A . 46 PRO HG2 1 1
20 31207 1 1 80 PRO HG3 H 3.565 4.591 -7.506 1.00 . A A . 46 PRO HG3 1 1
20 31208 1 1 80 PRO N N 0.481 5.602 -7.899 1.00 . A A . 46 PRO N 1 1
20 31209 1 1 80 PRO O O 1.141 4.437 -10.963 1.00 . A A . 46 PRO O 1 1
20 31210 1 1 81 ARG C C -0.995 5.121 -13.072 1.00 . A A . 47 ARG C 1 1
20 31211 1 1 81 ARG CA C -1.564 4.834 -11.684 1.00 . A A . 47 ARG CA 1 1
20 31212 1 1 81 ARG CB C -3.015 5.315 -11.634 1.00 . A A . 47 ARG CB 1 1
20 31213 1 1 81 ARG CD C -5.396 4.761 -11.214 1.00 . A A . 47 ARG CD 1 1
20 31214 1 1 81 ARG CG C -3.971 4.215 -11.194 1.00 . A A . 47 ARG CG 1 1
20 31215 1 1 81 ARG CZ C -6.935 5.679 -12.946 1.00 . A A . 47 ARG CZ 1 1
20 31216 1 1 81 ARG H H -1.329 6.140 -10.036 1.00 . A A . 47 ARG H 1 1
20 31217 1 1 81 ARG HA H -1.525 3.755 -11.533 1.00 . A A . 47 ARG HA 1 1
20 31218 1 1 81 ARG HB2 H -3.102 6.168 -10.962 1.00 . A A . 47 ARG HB2 1 1
20 31219 1 1 81 ARG HB3 H -3.325 5.625 -12.632 1.00 . A A . 47 ARG HB3 1 1
20 31220 1 1 81 ARG HD2 H -6.076 4.020 -10.794 1.00 . A A . 47 ARG HD2 1 1
20 31221 1 1 81 ARG HD3 H -5.421 5.671 -10.615 1.00 . A A . 47 ARG HD3 1 1
20 31222 1 1 81 ARG HE H -5.177 4.800 -13.338 1.00 . A A . 47 ARG HE 1 1
20 31223 1 1 81 ARG HG2 H -3.895 3.394 -11.906 1.00 . A A . 47 ARG HG2 1 1
20 31224 1 1 81 ARG HG3 H -3.723 3.874 -10.188 1.00 . A A . 47 ARG HG3 1 1
20 31225 1 1 81 ARG HH11 H -7.655 5.861 -11.054 1.00 . A A . 47 ARG HH11 1 1
20 31226 1 1 81 ARG HH12 H -8.682 6.511 -12.315 1.00 . A A . 47 ARG HH12 1 1
20 31227 1 1 81 ARG HH21 H -6.468 5.648 -14.910 1.00 . A A . 47 ARG HH21 1 1
20 31228 1 1 81 ARG HH22 H -8.013 6.381 -14.528 1.00 . A A . 47 ARG HH22 1 1
20 31229 1 1 81 ARG N N -0.825 5.476 -10.606 1.00 . A A . 47 ARG N 1 1
20 31230 1 1 81 ARG NE N -5.802 5.070 -12.593 1.00 . A A . 47 ARG NE 1 1
20 31231 1 1 81 ARG NH1 N -7.832 6.046 -12.032 1.00 . A A . 47 ARG NH1 1 1
20 31232 1 1 81 ARG NH2 N -7.163 5.925 -14.231 1.00 . A A . 47 ARG NH2 1 1
20 31233 1 1 81 ARG O O 0.080 5.698 -13.231 1.00 . A A . 47 ARG O 1 1
20 31234 1 1 82 ASP C C -1.324 6.310 -15.928 1.00 . A A . 48 ASP C 1 1
20 31235 1 1 82 ASP CA C -1.473 4.847 -15.495 1.00 . A A . 48 ASP CA 1 1
20 31236 1 1 82 ASP CB C -2.622 4.226 -16.285 1.00 . A A . 48 ASP CB 1 1
20 31237 1 1 82 ASP CG C -3.851 5.139 -16.266 1.00 . A A . 48 ASP CG 1 1
20 31238 1 1 82 ASP H H -2.621 4.218 -13.853 1.00 . A A . 48 ASP H 1 1
20 31239 1 1 82 ASP HA H -0.552 4.306 -15.714 1.00 . A A . 48 ASP HA 1 1
20 31240 1 1 82 ASP HB2 H -2.308 4.086 -17.319 1.00 . A A . 48 ASP HB2 1 1
20 31241 1 1 82 ASP HB3 H -2.876 3.254 -15.862 1.00 . A A . 48 ASP HB3 1 1
20 31242 1 1 82 ASP N N -1.758 4.690 -14.080 1.00 . A A . 48 ASP N 1 1
20 31243 1 1 82 ASP O O -1.366 7.230 -15.113 1.00 . A A . 48 ASP O 1 1
20 31244 1 1 82 ASP OD1 O -4.556 5.161 -15.230 1.00 . A A . 48 ASP OD1 1 1
20 31245 1 1 82 ASP OD2 O -4.073 5.815 -17.295 1.00 . A A . 48 ASP OD2 1 1
20 31246 1 1 83 ARG C C -1.806 7.877 -19.191 1.00 . A A . 49 ARG C 1 1
20 31247 1 1 83 ARG CA C -1.092 7.842 -17.835 1.00 . A A . 49 ARG CA 1 1
20 31248 1 1 83 ARG CB C 0.387 8.243 -17.941 1.00 . A A . 49 ARG CB 1 1
20 31249 1 1 83 ARG CD C -0.176 10.708 -17.781 1.00 . A A . 49 ARG CD 1 1
20 31250 1 1 83 ARG CG C 0.622 9.638 -18.526 1.00 . A A . 49 ARG CG 1 1
20 31251 1 1 83 ARG CZ C -0.527 12.490 -19.473 1.00 . A A . 49 ARG CZ 1 1
20 31252 1 1 83 ARG H H -1.071 5.718 -17.853 1.00 . A A . 49 ARG H 1 1
20 31253 1 1 83 ARG HA H -1.606 8.539 -17.172 1.00 . A A . 49 ARG HA 1 1
20 31254 1 1 83 ARG HB2 H 0.831 8.209 -16.946 1.00 . A A . 49 ARG HB2 1 1
20 31255 1 1 83 ARG HB3 H 0.910 7.517 -18.564 1.00 . A A . 49 ARG HB3 1 1
20 31256 1 1 83 ARG HD2 H -1.240 10.480 -17.841 1.00 . A A . 49 ARG HD2 1 1
20 31257 1 1 83 ARG HD3 H 0.125 10.720 -16.734 1.00 . A A . 49 ARG HD3 1 1
20 31258 1 1 83 ARG HE H 0.704 12.641 -17.871 1.00 . A A . 49 ARG HE 1 1
20 31259 1 1 83 ARG HG2 H 1.685 9.867 -18.456 1.00 . A A . 49 ARG HG2 1 1
20 31260 1 1 83 ARG HG3 H 0.345 9.649 -19.580 1.00 . A A . 49 ARG HG3 1 1
20 31261 1 1 83 ARG HH11 H -1.566 10.786 -19.858 1.00 . A A . 49 ARG HH11 1 1
20 31262 1 1 83 ARG HH12 H -1.810 12.092 -20.996 1.00 . A A . 49 ARG HH12 1 1
20 31263 1 1 83 ARG HH21 H 0.372 14.308 -19.396 1.00 . A A . 49 ARG HH21 1 1
20 31264 1 1 83 ARG HH22 H -0.712 14.057 -20.747 1.00 . A A . 49 ARG HH22 1 1
20 31265 1 1 83 ARG N N -1.154 6.516 -17.240 1.00 . A A . 49 ARG N 1 1
20 31266 1 1 83 ARG NE N 0.058 12.037 -18.359 1.00 . A A . 49 ARG NE 1 1
20 31267 1 1 83 ARG NH1 N -1.370 11.730 -20.162 1.00 . A A . 49 ARG NH1 1 1
20 31268 1 1 83 ARG NH2 N -0.269 13.717 -19.906 1.00 . A A . 49 ARG NH2 1 1
20 31269 1 1 83 ARG O O -1.923 8.942 -19.797 1.00 . A A . 49 ARG O 1 1
20 31270 1 1 84 TYR C C -3.900 5.460 -21.097 1.00 . A A . 50 TYR C 1 1
20 31271 1 1 84 TYR CA C -2.908 6.626 -20.995 1.00 . A A . 50 TYR CA 1 1
20 31272 1 1 84 TYR CB C -1.796 6.477 -22.038 1.00 . A A . 50 TYR CB 1 1
20 31273 1 1 84 TYR CD1 C 0.138 5.262 -20.957 1.00 . A A . 50 TYR CD1 1 1
20 31274 1 1 84 TYR CD2 C -1.168 4.108 -22.648 1.00 . A A . 50 TYR CD2 1 1
20 31275 1 1 84 TYR CE1 C 0.950 4.128 -20.801 1.00 . A A . 50 TYR CE1 1 1
20 31276 1 1 84 TYR CE2 C -0.361 2.971 -22.502 1.00 . A A . 50 TYR CE2 1 1
20 31277 1 1 84 TYR CG C -0.922 5.253 -21.878 1.00 . A A . 50 TYR CG 1 1
20 31278 1 1 84 TYR CZ C 0.702 2.978 -21.579 1.00 . A A . 50 TYR CZ 1 1
20 31279 1 1 84 TYR H H -2.211 5.878 -19.143 1.00 . A A . 50 TYR H 1 1
20 31280 1 1 84 TYR HA H -3.462 7.545 -21.190 1.00 . A A . 50 TYR HA 1 1
20 31281 1 1 84 TYR HB2 H -2.268 6.438 -23.020 1.00 . A A . 50 TYR HB2 1 1
20 31282 1 1 84 TYR HB3 H -1.159 7.362 -22.009 1.00 . A A . 50 TYR HB3 1 1
20 31283 1 1 84 TYR HD1 H 0.330 6.144 -20.366 1.00 . A A . 50 TYR HD1 1 1
20 31284 1 1 84 TYR HD2 H -1.984 4.102 -23.356 1.00 . A A . 50 TYR HD2 1 1
20 31285 1 1 84 TYR HE1 H 1.767 4.138 -20.096 1.00 . A A . 50 TYR HE1 1 1
20 31286 1 1 84 TYR HE2 H -0.551 2.089 -23.097 1.00 . A A . 50 TYR HE2 1 1
20 31287 1 1 84 TYR HH H 2.178 1.986 -20.784 1.00 . A A . 50 TYR HH 1 1
20 31288 1 1 84 TYR N N -2.287 6.729 -19.680 1.00 . A A . 50 TYR N 1 1
20 31289 1 1 84 TYR O O -4.223 5.033 -22.204 1.00 . A A . 50 TYR O 1 1
20 31290 1 1 84 TYR OH O 1.485 1.872 -21.438 1.00 . A A . 50 TYR OH 1 1
20 31291 1 1 85 THR C C -6.417 3.945 -18.955 1.00 . A A . 51 THR C 1 1
20 31292 1 1 85 THR CA C -5.278 3.772 -19.964 1.00 . A A . 51 THR CA 1 1
20 31293 1 1 85 THR CB C -4.484 2.492 -19.669 1.00 . A A . 51 THR CB 1 1
20 31294 1 1 85 THR CG2 C -3.302 2.316 -20.618 1.00 . A A . 51 THR CG2 1 1
20 31295 1 1 85 THR H H -4.149 5.333 -19.072 1.00 . A A . 51 THR H 1 1
20 31296 1 1 85 THR HA H -5.725 3.668 -20.952 1.00 . A A . 51 THR HA 1 1
20 31297 1 1 85 THR HB H -5.152 1.637 -19.776 1.00 . A A . 51 THR HB 1 1
20 31298 1 1 85 THR HG21 H -3.649 2.335 -21.651 1.00 . A A . 51 THR HG21 1 1
20 31299 1 1 85 THR HG22 H -2.576 3.116 -20.467 1.00 . A A . 51 THR HG22 1 1
20 31300 1 1 85 THR HG23 H -2.824 1.357 -20.420 1.00 . A A . 51 THR HG23 1 1
20 31301 1 1 85 THR N N -4.389 4.933 -19.967 1.00 . A A . 51 THR N 1 1
20 31302 1 1 85 THR O O -6.714 5.062 -18.527 1.00 . A A . 51 THR O 1 1
20 31303 1 1 85 THR OG1 O -4.001 2.529 -18.345 1.00 . A A . 51 THR OG1 1 1
20 31304 1 1 86 LYS C C -7.936 1.834 -16.516 1.00 . A A . 52 LYS C 1 1
20 31305 1 1 86 LYS CA C -8.201 2.810 -17.664 1.00 . A A . 52 LYS CA 1 1
20 31306 1 1 86 LYS CB C -9.495 2.449 -18.413 1.00 . A A . 52 LYS CB 1 1
20 31307 1 1 86 LYS CD C -9.278 3.365 -20.814 1.00 . A A . 52 LYS CD 1 1
20 31308 1 1 86 LYS CE C -9.635 2.022 -21.454 1.00 . A A . 52 LYS CE 1 1
20 31309 1 1 86 LYS CG C -9.936 3.507 -19.437 1.00 . A A . 52 LYS CG 1 1
20 31310 1 1 86 LYS H H -6.748 1.950 -18.951 1.00 . A A . 52 LYS H 1 1
20 31311 1 1 86 LYS HA H -8.317 3.803 -17.230 1.00 . A A . 52 LYS HA 1 1
20 31312 1 1 86 LYS HB2 H -9.386 1.479 -18.899 1.00 . A A . 52 LYS HB2 1 1
20 31313 1 1 86 LYS HB3 H -10.289 2.366 -17.672 1.00 . A A . 52 LYS HB3 1 1
20 31314 1 1 86 LYS HD2 H -9.635 4.171 -21.455 1.00 . A A . 52 LYS HD2 1 1
20 31315 1 1 86 LYS HD3 H -8.195 3.445 -20.728 1.00 . A A . 52 LYS HD3 1 1
20 31316 1 1 86 LYS HE2 H -9.246 1.212 -20.837 1.00 . A A . 52 LYS HE2 1 1
20 31317 1 1 86 LYS HE3 H -10.720 1.934 -21.505 1.00 . A A . 52 LYS HE3 1 1
20 31318 1 1 86 LYS HG2 H -11.014 3.422 -19.570 1.00 . A A . 52 LYS HG2 1 1
20 31319 1 1 86 LYS HG3 H -9.726 4.497 -19.030 1.00 . A A . 52 LYS HG3 1 1
20 31320 1 1 86 LYS HZ1 H -9.319 1.012 -23.206 1.00 . A A . 52 LYS HZ1 1 1
20 31321 1 1 86 LYS HZ2 H -9.436 2.645 -23.396 1.00 . A A . 52 LYS HZ2 1 1
20 31322 1 1 86 LYS HZ3 H -8.064 1.978 -22.775 1.00 . A A . 52 LYS HZ3 1 1
20 31323 1 1 86 LYS N N -7.063 2.834 -18.577 1.00 . A A . 52 LYS N 1 1
20 31324 1 1 86 LYS NZ N -9.070 1.907 -22.810 1.00 . A A . 52 LYS NZ 1 1
20 31325 1 1 86 LYS O O -8.864 1.272 -15.938 1.00 . A A . 52 LYS O 1 1
20 31326 1 1 87 GLU C C -5.075 1.339 -14.356 1.00 . A A . 53 GLU C 1 1
20 31327 1 1 87 GLU CA C -6.215 0.706 -15.155 1.00 . A A . 53 GLU CA 1 1
20 31328 1 1 87 GLU CB C -5.812 -0.629 -15.800 1.00 . A A . 53 GLU CB 1 1
20 31329 1 1 87 GLU CD C -4.341 -1.802 -17.474 1.00 . A A . 53 GLU CD 1 1
20 31330 1 1 87 GLU CG C -4.696 -0.462 -16.833 1.00 . A A . 53 GLU CG 1 1
20 31331 1 1 87 GLU H H -5.951 2.156 -16.682 1.00 . A A . 53 GLU H 1 1
20 31332 1 1 87 GLU HA H -7.037 0.514 -14.467 1.00 . A A . 53 GLU HA 1 1
20 31333 1 1 87 GLU HB2 H -5.487 -1.324 -15.026 1.00 . A A . 53 GLU HB2 1 1
20 31334 1 1 87 GLU HB3 H -6.684 -1.055 -16.293 1.00 . A A . 53 GLU HB3 1 1
20 31335 1 1 87 GLU HG2 H -5.035 0.221 -17.612 1.00 . A A . 53 GLU HG2 1 1
20 31336 1 1 87 GLU HG3 H -3.812 -0.041 -16.353 1.00 . A A . 53 GLU HG3 1 1
20 31337 1 1 87 GLU N N -6.661 1.635 -16.186 1.00 . A A . 53 GLU N 1 1
20 31338 1 1 87 GLU O O -4.949 2.560 -14.320 1.00 . A A . 53 GLU O 1 1
20 31339 1 1 87 GLU OE1 O -3.521 -2.532 -16.871 1.00 . A A . 53 GLU OE1 1 1
20 31340 1 1 87 GLU OE2 O -4.890 -2.088 -18.561 1.00 . A A . 53 GLU OE2 1 1
20 31341 1 1 88 SER C C -1.856 0.273 -13.190 1.00 . A A . 54 SER C 1 1
20 31342 1 1 88 SER CA C -3.140 1.044 -12.895 1.00 . A A . 54 SER CA 1 1
20 31343 1 1 88 SER CB C -3.503 0.898 -11.417 1.00 . A A . 54 SER CB 1 1
20 31344 1 1 88 SER H H -4.344 -0.472 -13.771 1.00 . A A . 54 SER H 1 1
20 31345 1 1 88 SER HA H -2.978 2.100 -13.108 1.00 . A A . 54 SER HA 1 1
20 31346 1 1 88 SER HB2 H -2.748 1.397 -10.809 1.00 . A A . 54 SER HB2 1 1
20 31347 1 1 88 SER HB3 H -4.475 1.355 -11.233 1.00 . A A . 54 SER HB3 1 1
20 31348 1 1 88 SER HG H -3.776 -0.522 -10.129 1.00 . A A . 54 SER HG 1 1
20 31349 1 1 88 SER N N -4.234 0.530 -13.710 1.00 . A A . 54 SER N 1 1
20 31350 1 1 88 SER O O -1.870 -0.751 -13.871 1.00 . A A . 54 SER O 1 1
20 31351 1 1 88 SER OG O -3.549 -0.466 -11.060 1.00 . A A . 54 SER OG 1 1
20 31352 1 1 89 ARG C C 0.675 -1.152 -12.042 1.00 . A A . 55 ARG C 1 1
20 31353 1 1 89 ARG CA C 0.572 0.156 -12.823 1.00 . A A . 55 ARG CA 1 1
20 31354 1 1 89 ARG CB C 1.639 1.123 -12.310 1.00 . A A . 55 ARG CB 1 1
20 31355 1 1 89 ARG CD C 2.546 1.977 -14.486 1.00 . A A . 55 ARG CD 1 1
20 31356 1 1 89 ARG CG C 1.796 2.348 -13.211 1.00 . A A . 55 ARG CG 1 1
20 31357 1 1 89 ARG CZ C 4.939 2.405 -13.984 1.00 . A A . 55 ARG CZ 1 1
20 31358 1 1 89 ARG H H -0.783 1.637 -12.133 1.00 . A A . 55 ARG H 1 1
20 31359 1 1 89 ARG HA H 0.740 -0.070 -13.877 1.00 . A A . 55 ARG HA 1 1
20 31360 1 1 89 ARG HB2 H 1.356 1.456 -11.312 1.00 . A A . 55 ARG HB2 1 1
20 31361 1 1 89 ARG HB3 H 2.592 0.596 -12.258 1.00 . A A . 55 ARG HB3 1 1
20 31362 1 1 89 ARG HD2 H 2.025 1.153 -14.974 1.00 . A A . 55 ARG HD2 1 1
20 31363 1 1 89 ARG HD3 H 2.559 2.839 -15.154 1.00 . A A . 55 ARG HD3 1 1
20 31364 1 1 89 ARG HE H 4.106 0.570 -14.178 1.00 . A A . 55 ARG HE 1 1
20 31365 1 1 89 ARG HG2 H 0.808 2.734 -13.460 1.00 . A A . 55 ARG HG2 1 1
20 31366 1 1 89 ARG HG3 H 2.357 3.116 -12.680 1.00 . A A . 55 ARG HG3 1 1
20 31367 1 1 89 ARG HH11 H 3.833 4.093 -14.220 1.00 . A A . 55 ARG HH11 1 1
20 31368 1 1 89 ARG HH12 H 5.527 4.351 -13.872 1.00 . A A . 55 ARG HH12 1 1
20 31369 1 1 89 ARG HH21 H 6.306 0.922 -13.692 1.00 . A A . 55 ARG HH21 1 1
20 31370 1 1 89 ARG HH22 H 6.925 2.550 -13.564 1.00 . A A . 55 ARG HH22 1 1
20 31371 1 1 89 ARG N N -0.735 0.781 -12.667 1.00 . A A . 55 ARG N 1 1
20 31372 1 1 89 ARG NE N 3.923 1.563 -14.204 1.00 . A A . 55 ARG NE 1 1
20 31373 1 1 89 ARG NH1 N 4.752 3.722 -14.025 1.00 . A A . 55 ARG NH1 1 1
20 31374 1 1 89 ARG NH2 N 6.153 1.919 -13.726 1.00 . A A . 55 ARG NH2 1 1
20 31375 1 1 89 ARG O O 1.571 -1.954 -12.307 1.00 . A A . 55 ARG O 1 1
20 31376 1 1 90 GLY C C 0.421 -2.411 -8.928 1.00 . A A . 56 GLY C 1 1
20 31377 1 1 90 GLY CA C -0.258 -2.584 -10.290 1.00 . A A . 56 GLY CA 1 1
20 31378 1 1 90 GLY H H -0.933 -0.665 -10.913 1.00 . A A . 56 GLY H 1 1
20 31379 1 1 90 GLY HA2 H -1.297 -2.872 -10.130 1.00 . A A . 56 GLY HA2 1 1
20 31380 1 1 90 GLY HA3 H 0.241 -3.390 -10.827 1.00 . A A . 56 GLY HA3 1 1
20 31381 1 1 90 GLY N N -0.230 -1.369 -11.088 1.00 . A A . 56 GLY N 1 1
20 31382 1 1 90 GLY O O 0.630 -3.399 -8.230 1.00 . A A . 56 GLY O 1 1
20 31383 1 1 91 PHE C C 0.998 0.428 -6.712 1.00 . A A . 57 PHE C 1 1
20 31384 1 1 91 PHE CA C 1.430 -0.919 -7.272 1.00 . A A . 57 PHE CA 1 1
20 31385 1 1 91 PHE CB C 2.951 -0.960 -7.451 1.00 . A A . 57 PHE CB 1 1
20 31386 1 1 91 PHE CD1 C 3.362 0.531 -9.470 1.00 . A A . 57 PHE CD1 1 1
20 31387 1 1 91 PHE CD2 C 4.315 1.166 -7.330 1.00 . A A . 57 PHE CD2 1 1
20 31388 1 1 91 PHE CE1 C 3.916 1.682 -10.050 1.00 . A A . 57 PHE CE1 1 1
20 31389 1 1 91 PHE CE2 C 4.879 2.308 -7.917 1.00 . A A . 57 PHE CE2 1 1
20 31390 1 1 91 PHE CG C 3.555 0.271 -8.103 1.00 . A A . 57 PHE CG 1 1
20 31391 1 1 91 PHE CZ C 4.673 2.571 -9.278 1.00 . A A . 57 PHE CZ 1 1
20 31392 1 1 91 PHE H H 0.571 -0.387 -9.135 1.00 . A A . 57 PHE H 1 1
20 31393 1 1 91 PHE HA H 1.146 -1.683 -6.549 1.00 . A A . 57 PHE HA 1 1
20 31394 1 1 91 PHE HB2 H 3.398 -1.064 -6.462 1.00 . A A . 57 PHE HB2 1 1
20 31395 1 1 91 PHE HB3 H 3.215 -1.844 -8.030 1.00 . A A . 57 PHE HB3 1 1
20 31396 1 1 91 PHE HD1 H 2.785 -0.152 -10.075 1.00 . A A . 57 PHE HD1 1 1
20 31397 1 1 91 PHE HD2 H 4.468 0.983 -6.278 1.00 . A A . 57 PHE HD2 1 1
20 31398 1 1 91 PHE HE1 H 3.761 1.898 -11.097 1.00 . A A . 57 PHE HE1 1 1
20 31399 1 1 91 PHE HE2 H 5.463 2.990 -7.317 1.00 . A A . 57 PHE HE2 1 1
20 31400 1 1 91 PHE HZ H 5.089 3.461 -9.726 1.00 . A A . 57 PHE HZ 1 1
20 31401 1 1 91 PHE N N 0.767 -1.179 -8.540 1.00 . A A . 57 PHE N 1 1
20 31402 1 1 91 PHE O O 0.677 1.354 -7.460 1.00 . A A . 57 PHE O 1 1
20 31403 1 1 92 ALA C C 1.966 2.456 -4.315 1.00 . A A . 58 ALA C 1 1
20 31404 1 1 92 ALA CA C 0.672 1.750 -4.681 1.00 . A A . 58 ALA CA 1 1
20 31405 1 1 92 ALA CB C -0.139 1.427 -3.429 1.00 . A A . 58 ALA CB 1 1
20 31406 1 1 92 ALA H H 1.230 -0.285 -4.826 1.00 . A A . 58 ALA H 1 1
20 31407 1 1 92 ALA HA H 0.091 2.412 -5.323 1.00 . A A . 58 ALA HA 1 1
20 31408 1 1 92 ALA HB1 H -1.114 1.040 -3.728 1.00 . A A . 58 ALA HB1 1 1
20 31409 1 1 92 ALA HB2 H 0.389 0.685 -2.830 1.00 . A A . 58 ALA HB2 1 1
20 31410 1 1 92 ALA HB3 H -0.300 2.328 -2.837 1.00 . A A . 58 ALA HB3 1 1
20 31411 1 1 92 ALA N N 0.995 0.523 -5.384 1.00 . A A . 58 ALA N 1 1
20 31412 1 1 92 ALA O O 3.029 2.128 -4.834 1.00 . A A . 58 ALA O 1 1
20 31413 1 1 93 PHE C C 2.580 4.784 -1.596 1.00 . A A . 59 PHE C 1 1
20 31414 1 1 93 PHE CA C 2.999 4.159 -2.901 1.00 . A A . 59 PHE CA 1 1
20 31415 1 1 93 PHE CB C 3.446 5.181 -3.942 1.00 . A A . 59 PHE CB 1 1
20 31416 1 1 93 PHE CD1 C 5.599 5.760 -2.707 1.00 . A A . 59 PHE CD1 1 1
20 31417 1 1 93 PHE CD2 C 5.599 5.662 -5.132 1.00 . A A . 59 PHE CD2 1 1
20 31418 1 1 93 PHE CE1 C 6.963 6.089 -2.727 1.00 . A A . 59 PHE CE1 1 1
20 31419 1 1 93 PHE CE2 C 6.960 5.989 -5.149 1.00 . A A . 59 PHE CE2 1 1
20 31420 1 1 93 PHE CG C 4.915 5.546 -3.914 1.00 . A A . 59 PHE CG 1 1
20 31421 1 1 93 PHE CZ C 7.644 6.206 -3.944 1.00 . A A . 59 PHE CZ 1 1
20 31422 1 1 93 PHE H H 0.948 3.681 -3.065 1.00 . A A . 59 PHE H 1 1
20 31423 1 1 93 PHE HA H 3.808 3.481 -2.627 1.00 . A A . 59 PHE HA 1 1
20 31424 1 1 93 PHE HB2 H 3.244 4.764 -4.928 1.00 . A A . 59 PHE HB2 1 1
20 31425 1 1 93 PHE HB3 H 2.841 6.082 -3.844 1.00 . A A . 59 PHE HB3 1 1
20 31426 1 1 93 PHE HD1 H 5.092 5.669 -1.757 1.00 . A A . 59 PHE HD1 1 1
20 31427 1 1 93 PHE HD2 H 5.074 5.502 -6.062 1.00 . A A . 59 PHE HD2 1 1
20 31428 1 1 93 PHE HE1 H 7.494 6.249 -1.800 1.00 . A A . 59 PHE HE1 1 1
20 31429 1 1 93 PHE HE2 H 7.465 6.076 -6.101 1.00 . A A . 59 PHE HE2 1 1
20 31430 1 1 93 PHE HZ H 8.693 6.462 -3.951 1.00 . A A . 59 PHE HZ 1 1
20 31431 1 1 93 PHE N N 1.862 3.429 -3.415 1.00 . A A . 59 PHE N 1 1
20 31432 1 1 93 PHE O O 2.440 6.003 -1.491 1.00 . A A . 59 PHE O 1 1
20 31433 1 1 94 VAL C C 3.614 5.040 1.098 1.00 . A A . 60 VAL C 1 1
20 31434 1 1 94 VAL CA C 2.220 4.554 0.717 1.00 . A A . 60 VAL CA 1 1
20 31435 1 1 94 VAL CB C 1.577 3.673 1.794 1.00 . A A . 60 VAL CB 1 1
20 31436 1 1 94 VAL CG1 C 0.460 2.769 1.275 1.00 . A A . 60 VAL CG1 1 1
20 31437 1 1 94 VAL CG2 C 2.570 2.945 2.691 1.00 . A A . 60 VAL CG2 1 1
20 31438 1 1 94 VAL H H 2.377 2.932 -0.736 1.00 . A A . 60 VAL H 1 1
20 31439 1 1 94 VAL HA H 1.585 5.434 0.605 1.00 . A A . 60 VAL HA 1 1
20 31440 1 1 94 VAL HB H 1.091 4.384 2.463 1.00 . A A . 60 VAL HB 1 1
20 31441 1 1 94 VAL HG11 H 0.841 1.991 0.613 1.00 . A A . 60 VAL HG11 1 1
20 31442 1 1 94 VAL HG12 H -0.048 2.310 2.124 1.00 . A A . 60 VAL HG12 1 1
20 31443 1 1 94 VAL HG13 H -0.255 3.365 0.708 1.00 . A A . 60 VAL HG13 1 1
20 31444 1 1 94 VAL HG21 H 3.089 3.672 3.314 1.00 . A A . 60 VAL HG21 1 1
20 31445 1 1 94 VAL HG22 H 2.030 2.274 3.358 1.00 . A A . 60 VAL HG22 1 1
20 31446 1 1 94 VAL HG23 H 3.298 2.414 2.077 1.00 . A A . 60 VAL HG23 1 1
20 31447 1 1 94 VAL N N 2.370 3.931 -0.591 1.00 . A A . 60 VAL N 1 1
20 31448 1 1 94 VAL O O 4.587 4.492 0.590 1.00 . A A . 60 VAL O 1 1
20 31449 1 1 95 ARG C C 4.792 7.058 3.889 1.00 . A A . 61 ARG C 1 1
20 31450 1 1 95 ARG CA C 4.980 6.568 2.468 1.00 . A A . 61 ARG CA 1 1
20 31451 1 1 95 ARG CB C 5.557 7.631 1.531 1.00 . A A . 61 ARG CB 1 1
20 31452 1 1 95 ARG CD C 7.192 9.546 1.311 1.00 . A A . 61 ARG CD 1 1
20 31453 1 1 95 ARG CG C 6.457 8.621 2.281 1.00 . A A . 61 ARG CG 1 1
20 31454 1 1 95 ARG CZ C 8.097 11.502 2.567 1.00 . A A . 61 ARG CZ 1 1
20 31455 1 1 95 ARG H H 2.874 6.477 2.316 1.00 . A A . 61 ARG H 1 1
20 31456 1 1 95 ARG HA H 5.736 5.782 2.507 1.00 . A A . 61 ARG HA 1 1
20 31457 1 1 95 ARG HB2 H 6.164 7.103 0.795 1.00 . A A . 61 ARG HB2 1 1
20 31458 1 1 95 ARG HB3 H 4.757 8.169 1.025 1.00 . A A . 61 ARG HB3 1 1
20 31459 1 1 95 ARG HD2 H 7.657 8.944 0.530 1.00 . A A . 61 ARG HD2 1 1
20 31460 1 1 95 ARG HD3 H 6.483 10.232 0.849 1.00 . A A . 61 ARG HD3 1 1
20 31461 1 1 95 ARG HE H 9.153 9.859 2.076 1.00 . A A . 61 ARG HE 1 1
20 31462 1 1 95 ARG HG2 H 5.857 9.228 2.958 1.00 . A A . 61 ARG HG2 1 1
20 31463 1 1 95 ARG HG3 H 7.192 8.059 2.855 1.00 . A A . 61 ARG HG3 1 1
20 31464 1 1 95 ARG HH11 H 6.115 11.726 2.126 1.00 . A A . 61 ARG HH11 1 1
20 31465 1 1 95 ARG HH12 H 6.844 13.052 2.978 1.00 . A A . 61 ARG HH12 1 1
20 31466 1 1 95 ARG HH21 H 10.028 11.595 3.183 1.00 . A A . 61 ARG HH21 1 1
20 31467 1 1 95 ARG HH22 H 9.040 12.984 3.590 1.00 . A A . 61 ARG HH22 1 1
20 31468 1 1 95 ARG N N 3.717 6.044 1.968 1.00 . A A . 61 ARG N 1 1
20 31469 1 1 95 ARG NE N 8.245 10.297 2.009 1.00 . A A . 61 ARG NE 1 1
20 31470 1 1 95 ARG NH1 N 6.930 12.139 2.554 1.00 . A A . 61 ARG NH1 1 1
20 31471 1 1 95 ARG NH2 N 9.139 12.075 3.161 1.00 . A A . 61 ARG NH2 1 1
20 31472 1 1 95 ARG O O 4.112 8.048 4.145 1.00 . A A . 61 ARG O 1 1
20 31473 1 1 96 PHE C C 6.469 7.768 6.429 1.00 . A A . 62 PHE C 1 1
20 31474 1 1 96 PHE CA C 5.395 6.723 6.215 1.00 . A A . 62 PHE CA 1 1
20 31475 1 1 96 PHE CB C 5.649 5.525 7.109 1.00 . A A . 62 PHE CB 1 1
20 31476 1 1 96 PHE CD1 C 3.629 4.325 6.121 1.00 . A A . 62 PHE CD1 1 1
20 31477 1 1 96 PHE CD2 C 4.223 3.964 8.446 1.00 . A A . 62 PHE CD2 1 1
20 31478 1 1 96 PHE CE1 C 2.532 3.465 6.248 1.00 . A A . 62 PHE CE1 1 1
20 31479 1 1 96 PHE CE2 C 3.140 3.093 8.578 1.00 . A A . 62 PHE CE2 1 1
20 31480 1 1 96 PHE CG C 4.474 4.578 7.215 1.00 . A A . 62 PHE CG 1 1
20 31481 1 1 96 PHE CZ C 2.311 2.828 7.483 1.00 . A A . 62 PHE CZ 1 1
20 31482 1 1 96 PHE H H 5.906 5.499 4.553 1.00 . A A . 62 PHE H 1 1
20 31483 1 1 96 PHE HA H 4.422 7.131 6.491 1.00 . A A . 62 PHE HA 1 1
20 31484 1 1 96 PHE HB2 H 6.534 5.000 6.748 1.00 . A A . 62 PHE HB2 1 1
20 31485 1 1 96 PHE HB3 H 5.868 5.893 8.111 1.00 . A A . 62 PHE HB3 1 1
20 31486 1 1 96 PHE HD1 H 3.798 4.786 5.159 1.00 . A A . 62 PHE HD1 1 1
20 31487 1 1 96 PHE HD2 H 4.864 4.165 9.290 1.00 . A A . 62 PHE HD2 1 1
20 31488 1 1 96 PHE HE1 H 1.873 3.324 5.405 1.00 . A A . 62 PHE HE1 1 1
20 31489 1 1 96 PHE HE2 H 2.942 2.632 9.534 1.00 . A A . 62 PHE HE2 1 1
20 31490 1 1 96 PHE HZ H 1.504 2.123 7.620 1.00 . A A . 62 PHE HZ 1 1
20 31491 1 1 96 PHE N N 5.410 6.336 4.820 1.00 . A A . 62 PHE N 1 1
20 31492 1 1 96 PHE O O 7.503 7.735 5.762 1.00 . A A . 62 PHE O 1 1
20 31493 1 1 97 HIS C C 7.901 9.441 8.944 1.00 . A A . 63 HIS C 1 1
20 31494 1 1 97 HIS CA C 7.012 9.801 7.753 1.00 . A A . 63 HIS CA 1 1
20 31495 1 1 97 HIS CB C 6.068 10.946 8.148 1.00 . A A . 63 HIS CB 1 1
20 31496 1 1 97 HIS CD2 C 3.744 10.962 9.249 1.00 . A A . 63 HIS CD2 1 1
20 31497 1 1 97 HIS CE1 C 4.072 9.429 10.791 1.00 . A A . 63 HIS CE1 1 1
20 31498 1 1 97 HIS CG C 5.030 10.508 9.155 1.00 . A A . 63 HIS CG 1 1
20 31499 1 1 97 HIS H H 5.306 8.575 7.864 1.00 . A A . 63 HIS H 1 1
20 31500 1 1 97 HIS HA H 7.633 10.112 6.912 1.00 . A A . 63 HIS HA 1 1
20 31501 1 1 97 HIS HB2 H 6.649 11.769 8.565 1.00 . A A . 63 HIS HB2 1 1
20 31502 1 1 97 HIS HB3 H 5.556 11.297 7.252 1.00 . A A . 63 HIS HB3 1 1
20 31503 1 1 97 HIS HD2 H 3.264 11.707 8.632 1.00 . A A . 63 HIS HD2 1 1
20 31504 1 1 97 HIS HE1 H 3.901 8.743 11.607 1.00 . A A . 63 HIS HE1 1 1
20 31505 1 1 97 HIS HE2 H 2.216 10.395 10.623 1.00 . A A . 63 HIS HE2 1 1
20 31506 1 1 97 HIS N N 6.181 8.671 7.369 1.00 . A A . 63 HIS N 1 1
20 31507 1 1 97 HIS ND1 N 5.236 9.541 10.141 1.00 . A A . 63 HIS ND1 1 1
20 31508 1 1 97 HIS NE2 N 3.162 10.278 10.288 1.00 . A A . 63 HIS NE2 1 1
20 31509 1 1 97 HIS O O 8.724 10.253 9.370 1.00 . A A . 63 HIS O 1 1
20 31510 1 1 98 ASP C C 8.748 6.283 10.502 1.00 . A A . 64 ASP C 1 1
20 31511 1 1 98 ASP CA C 8.452 7.772 10.658 1.00 . A A . 64 ASP CA 1 1
20 31512 1 1 98 ASP CB C 7.620 8.056 11.912 1.00 . A A . 64 ASP CB 1 1
20 31513 1 1 98 ASP CG C 8.411 7.806 13.190 1.00 . A A . 64 ASP CG 1 1
20 31514 1 1 98 ASP H H 7.070 7.592 9.070 1.00 . A A . 64 ASP H 1 1
20 31515 1 1 98 ASP HA H 9.391 8.317 10.743 1.00 . A A . 64 ASP HA 1 1
20 31516 1 1 98 ASP HB2 H 7.311 9.101 11.896 1.00 . A A . 64 ASP HB2 1 1
20 31517 1 1 98 ASP HB3 H 6.733 7.423 11.911 1.00 . A A . 64 ASP HB3 1 1
20 31518 1 1 98 ASP N N 7.735 8.230 9.483 1.00 . A A . 64 ASP N 1 1
20 31519 1 1 98 ASP O O 7.840 5.455 10.452 1.00 . A A . 64 ASP O 1 1
20 31520 1 1 98 ASP OD1 O 9.284 6.907 13.173 1.00 . A A . 64 ASP OD1 1 1
20 31521 1 1 98 ASP OD2 O 8.137 8.517 14.182 1.00 . A A . 64 ASP OD2 1 1
20 31522 1 1 99 LYS C C 10.027 3.633 11.318 1.00 . A A . 65 LYS C 1 1
20 31523 1 1 99 LYS CA C 10.521 4.596 10.237 1.00 . A A . 65 LYS CA 1 1
20 31524 1 1 99 LYS CB C 12.048 4.607 10.179 1.00 . A A . 65 LYS CB 1 1
20 31525 1 1 99 LYS CD C 13.887 5.843 11.398 1.00 . A A . 65 LYS CD 1 1
20 31526 1 1 99 LYS CE C 14.909 5.284 10.411 1.00 . A A . 65 LYS CE 1 1
20 31527 1 1 99 LYS CG C 12.677 4.920 11.541 1.00 . A A . 65 LYS CG 1 1
20 31528 1 1 99 LYS H H 10.725 6.693 10.490 1.00 . A A . 65 LYS H 1 1
20 31529 1 1 99 LYS HA H 10.165 4.251 9.267 1.00 . A A . 65 LYS HA 1 1
20 31530 1 1 99 LYS HB2 H 12.414 3.641 9.832 1.00 . A A . 65 LYS HB2 1 1
20 31531 1 1 99 LYS HB3 H 12.340 5.358 9.446 1.00 . A A . 65 LYS HB3 1 1
20 31532 1 1 99 LYS HD2 H 13.543 6.812 11.036 1.00 . A A . 65 LYS HD2 1 1
20 31533 1 1 99 LYS HD3 H 14.360 5.988 12.370 1.00 . A A . 65 LYS HD3 1 1
20 31534 1 1 99 LYS HE2 H 15.374 4.398 10.842 1.00 . A A . 65 LYS HE2 1 1
20 31535 1 1 99 LYS HE3 H 14.401 5.001 9.489 1.00 . A A . 65 LYS HE3 1 1
20 31536 1 1 99 LYS HG2 H 11.945 5.423 12.173 1.00 . A A . 65 LYS HG2 1 1
20 31537 1 1 99 LYS HG3 H 12.971 3.984 12.017 1.00 . A A . 65 LYS HG3 1 1
20 31538 1 1 99 LYS HZ1 H 16.431 6.563 10.950 1.00 . A A . 65 LYS HZ1 1 1
20 31539 1 1 99 LYS HZ2 H 16.598 5.920 9.442 1.00 . A A . 65 LYS HZ2 1 1
20 31540 1 1 99 LYS HZ3 H 15.511 7.117 9.701 1.00 . A A . 65 LYS HZ3 1 1
20 31541 1 1 99 LYS N N 10.040 5.954 10.427 1.00 . A A . 65 LYS N 1 1
20 31542 1 1 99 LYS NZ N 15.939 6.298 10.107 1.00 . A A . 65 LYS NZ 1 1
20 31543 1 1 99 LYS O O 9.982 2.433 11.074 1.00 . A A . 65 LYS O 1 1
20 31544 1 1 100 ARG C C 7.815 2.724 13.310 1.00 . A A . 66 ARG C 1 1
20 31545 1 1 100 ARG CA C 9.214 3.264 13.587 1.00 . A A . 66 ARG CA 1 1
20 31546 1 1 100 ARG CB C 9.234 4.051 14.898 1.00 . A A . 66 ARG CB 1 1
20 31547 1 1 100 ARG CD C 11.668 3.455 15.261 1.00 . A A . 66 ARG CD 1 1
20 31548 1 1 100 ARG CG C 10.631 4.579 15.239 1.00 . A A . 66 ARG CG 1 1
20 31549 1 1 100 ARG CZ C 14.118 3.263 15.538 1.00 . A A . 66 ARG CZ 1 1
20 31550 1 1 100 ARG H H 9.695 5.128 12.647 1.00 . A A . 66 ARG H 1 1
20 31551 1 1 100 ARG HA H 9.886 2.410 13.666 1.00 . A A . 66 ARG HA 1 1
20 31552 1 1 100 ARG HB2 H 8.553 4.898 14.815 1.00 . A A . 66 ARG HB2 1 1
20 31553 1 1 100 ARG HB3 H 8.894 3.401 15.704 1.00 . A A . 66 ARG HB3 1 1
20 31554 1 1 100 ARG HD2 H 11.341 2.673 15.946 1.00 . A A . 66 ARG HD2 1 1
20 31555 1 1 100 ARG HD3 H 11.764 3.035 14.259 1.00 . A A . 66 ARG HD3 1 1
20 31556 1 1 100 ARG HE H 13.011 4.848 16.145 1.00 . A A . 66 ARG HE 1 1
20 31557 1 1 100 ARG HG2 H 10.932 5.319 14.498 1.00 . A A . 66 ARG HG2 1 1
20 31558 1 1 100 ARG HG3 H 10.599 5.052 16.221 1.00 . A A . 66 ARG HG3 1 1
20 31559 1 1 100 ARG HH11 H 13.263 1.655 14.628 1.00 . A A . 66 ARG HH11 1 1
20 31560 1 1 100 ARG HH12 H 14.991 1.554 14.862 1.00 . A A . 66 ARG HH12 1 1
20 31561 1 1 100 ARG HH21 H 15.271 4.696 16.404 1.00 . A A . 66 ARG HH21 1 1
20 31562 1 1 100 ARG HH22 H 16.129 3.279 15.840 1.00 . A A . 66 ARG HH22 1 1
20 31563 1 1 100 ARG N N 9.657 4.130 12.500 1.00 . A A . 66 ARG N 1 1
20 31564 1 1 100 ARG NE N 12.978 3.945 15.694 1.00 . A A . 66 ARG NE 1 1
20 31565 1 1 100 ARG NH1 N 14.124 2.063 14.963 1.00 . A A . 66 ARG NH1 1 1
20 31566 1 1 100 ARG NH2 N 15.264 3.789 15.960 1.00 . A A . 66 ARG NH2 1 1
20 31567 1 1 100 ARG O O 7.571 1.522 13.430 1.00 . A A . 66 ARG O 1 1
20 31568 1 1 101 ASP C C 5.591 2.335 11.319 1.00 . A A . 67 ASP C 1 1
20 31569 1 1 101 ASP CA C 5.537 3.184 12.585 1.00 . A A . 67 ASP CA 1 1
20 31570 1 1 101 ASP CB C 4.646 4.404 12.355 1.00 . A A . 67 ASP CB 1 1
20 31571 1 1 101 ASP CG C 4.505 5.255 13.615 1.00 . A A . 67 ASP CG 1 1
20 31572 1 1 101 ASP H H 7.115 4.593 12.881 1.00 . A A . 67 ASP H 1 1
20 31573 1 1 101 ASP HA H 5.128 2.580 13.394 1.00 . A A . 67 ASP HA 1 1
20 31574 1 1 101 ASP HB2 H 5.063 5.009 11.550 1.00 . A A . 67 ASP HB2 1 1
20 31575 1 1 101 ASP HB3 H 3.657 4.065 12.044 1.00 . A A . 67 ASP HB3 1 1
20 31576 1 1 101 ASP N N 6.886 3.610 12.934 1.00 . A A . 67 ASP N 1 1
20 31577 1 1 101 ASP O O 4.722 1.499 11.078 1.00 . A A . 67 ASP O 1 1
20 31578 1 1 101 ASP OD1 O 4.335 4.663 14.705 1.00 . A A . 67 ASP OD1 1 1
20 31579 1 1 101 ASP OD2 O 4.571 6.495 13.480 1.00 . A A . 67 ASP OD2 1 1
20 31580 1 1 102 ALA C C 7.469 0.478 9.529 1.00 . A A . 68 ALA C 1 1
20 31581 1 1 102 ALA CA C 6.859 1.856 9.273 1.00 . A A . 68 ALA CA 1 1
20 31582 1 1 102 ALA CB C 7.816 2.714 8.459 1.00 . A A . 68 ALA CB 1 1
20 31583 1 1 102 ALA H H 7.306 3.275 10.758 1.00 . A A . 68 ALA H 1 1
20 31584 1 1 102 ALA HA H 5.923 1.731 8.729 1.00 . A A . 68 ALA HA 1 1
20 31585 1 1 102 ALA HB1 H 8.331 2.094 7.726 1.00 . A A . 68 ALA HB1 1 1
20 31586 1 1 102 ALA HB2 H 7.264 3.522 7.982 1.00 . A A . 68 ALA HB2 1 1
20 31587 1 1 102 ALA HB3 H 8.563 3.140 9.129 1.00 . A A . 68 ALA HB3 1 1
20 31588 1 1 102 ALA N N 6.628 2.568 10.510 1.00 . A A . 68 ALA N 1 1
20 31589 1 1 102 ALA O O 7.187 -0.451 8.780 1.00 . A A . 68 ALA O 1 1
20 31590 1 1 103 GLU C C 7.797 -1.951 11.232 1.00 . A A . 69 GLU C 1 1
20 31591 1 1 103 GLU CA C 8.885 -0.935 10.925 1.00 . A A . 69 GLU CA 1 1
20 31592 1 1 103 GLU CB C 9.754 -0.788 12.172 1.00 . A A . 69 GLU CB 1 1
20 31593 1 1 103 GLU CD C 12.073 -0.425 13.071 1.00 . A A . 69 GLU CD 1 1
20 31594 1 1 103 GLU CG C 11.201 -0.452 11.815 1.00 . A A . 69 GLU CG 1 1
20 31595 1 1 103 GLU H H 8.535 1.146 11.139 1.00 . A A . 69 GLU H 1 1
20 31596 1 1 103 GLU HA H 9.491 -1.307 10.098 1.00 . A A . 69 GLU HA 1 1
20 31597 1 1 103 GLU HB2 H 9.351 -0.008 12.817 1.00 . A A . 69 GLU HB2 1 1
20 31598 1 1 103 GLU HB3 H 9.720 -1.730 12.719 1.00 . A A . 69 GLU HB3 1 1
20 31599 1 1 103 GLU HG2 H 11.584 -1.198 11.120 1.00 . A A . 69 GLU HG2 1 1
20 31600 1 1 103 GLU HG3 H 11.252 0.516 11.319 1.00 . A A . 69 GLU HG3 1 1
20 31601 1 1 103 GLU N N 8.297 0.344 10.572 1.00 . A A . 69 GLU N 1 1
20 31602 1 1 103 GLU O O 7.836 -3.067 10.719 1.00 . A A . 69 GLU O 1 1
20 31603 1 1 103 GLU OE1 O 12.100 0.637 13.734 1.00 . A A . 69 GLU OE1 1 1
20 31604 1 1 103 GLU OE2 O 12.707 -1.466 13.360 1.00 . A A . 69 GLU OE2 1 1
20 31605 1 1 104 ASP C C 4.817 -2.783 11.321 1.00 . A A . 70 ASP C 1 1
20 31606 1 1 104 ASP CA C 5.801 -2.523 12.462 1.00 . A A . 70 ASP CA 1 1
20 31607 1 1 104 ASP CB C 5.069 -1.998 13.691 1.00 . A A . 70 ASP CB 1 1
20 31608 1 1 104 ASP CG C 6.014 -1.787 14.872 1.00 . A A . 70 ASP CG 1 1
20 31609 1 1 104 ASP H H 6.804 -0.636 12.441 1.00 . A A . 70 ASP H 1 1
20 31610 1 1 104 ASP HA H 6.276 -3.469 12.724 1.00 . A A . 70 ASP HA 1 1
20 31611 1 1 104 ASP HB2 H 4.564 -1.063 13.445 1.00 . A A . 70 ASP HB2 1 1
20 31612 1 1 104 ASP HB3 H 4.326 -2.741 13.979 1.00 . A A . 70 ASP HB3 1 1
20 31613 1 1 104 ASP N N 6.827 -1.574 12.064 1.00 . A A . 70 ASP N 1 1
20 31614 1 1 104 ASP O O 4.431 -3.929 11.092 1.00 . A A . 70 ASP O 1 1
20 31615 1 1 104 ASP OD1 O 6.730 -2.749 15.222 1.00 . A A . 70 ASP OD1 1 1
20 31616 1 1 104 ASP OD2 O 6.008 -0.659 15.415 1.00 . A A . 70 ASP OD2 1 1
20 31617 1 1 105 ALA C C 4.039 -2.847 8.462 1.00 . A A . 71 ALA C 1 1
20 31618 1 1 105 ALA CA C 3.468 -1.888 9.503 1.00 . A A . 71 ALA CA 1 1
20 31619 1 1 105 ALA CB C 3.173 -0.524 8.870 1.00 . A A . 71 ALA CB 1 1
20 31620 1 1 105 ALA H H 4.741 -0.806 10.816 1.00 . A A . 71 ALA H 1 1
20 31621 1 1 105 ALA HA H 2.543 -2.314 9.890 1.00 . A A . 71 ALA HA 1 1
20 31622 1 1 105 ALA HB1 H 4.057 -0.132 8.368 1.00 . A A . 71 ALA HB1 1 1
20 31623 1 1 105 ALA HB2 H 2.375 -0.637 8.137 1.00 . A A . 71 ALA HB2 1 1
20 31624 1 1 105 ALA HB3 H 2.846 0.183 9.633 1.00 . A A . 71 ALA HB3 1 1
20 31625 1 1 105 ALA N N 4.406 -1.735 10.599 1.00 . A A . 71 ALA N 1 1
20 31626 1 1 105 ALA O O 3.365 -3.779 8.043 1.00 . A A . 71 ALA O 1 1
20 31627 1 1 106 MET C C 6.131 -4.866 7.556 1.00 . A A . 72 MET C 1 1
20 31628 1 1 106 MET CA C 5.948 -3.438 7.049 1.00 . A A . 72 MET CA 1 1
20 31629 1 1 106 MET CB C 7.300 -2.783 6.762 1.00 . A A . 72 MET CB 1 1
20 31630 1 1 106 MET CE C 10.129 -1.771 6.686 1.00 . A A . 72 MET CE 1 1
20 31631 1 1 106 MET CG C 8.245 -3.673 5.959 1.00 . A A . 72 MET CG 1 1
20 31632 1 1 106 MET H H 5.794 -1.829 8.429 1.00 . A A . 72 MET H 1 1
20 31633 1 1 106 MET HA H 5.346 -3.467 6.141 1.00 . A A . 72 MET HA 1 1
20 31634 1 1 106 MET HB2 H 7.129 -1.851 6.224 1.00 . A A . 72 MET HB2 1 1
20 31635 1 1 106 MET HB3 H 7.785 -2.547 7.709 1.00 . A A . 72 MET HB3 1 1
20 31636 1 1 106 MET HE1 H 10.281 -2.412 7.555 1.00 . A A . 72 MET HE1 1 1
20 31637 1 1 106 MET HE2 H 11.050 -1.233 6.460 1.00 . A A . 72 MET HE2 1 1
20 31638 1 1 106 MET HE3 H 9.348 -1.044 6.908 1.00 . A A . 72 MET HE3 1 1
20 31639 1 1 106 MET HG2 H 8.619 -4.449 6.628 1.00 . A A . 72 MET HG2 1 1
20 31640 1 1 106 MET HG3 H 7.691 -4.155 5.154 1.00 . A A . 72 MET HG3 1 1
20 31641 1 1 106 MET N N 5.285 -2.611 8.044 1.00 . A A . 72 MET N 1 1
20 31642 1 1 106 MET O O 5.941 -5.814 6.798 1.00 . A A . 72 MET O 1 1
20 31643 1 1 106 MET SD S 9.660 -2.788 5.256 1.00 . A A . 72 MET SD 1 1
20 31644 1 1 107 ASP C C 5.342 -7.032 9.679 1.00 . A A . 73 ASP C 1 1
20 31645 1 1 107 ASP CA C 6.685 -6.339 9.429 1.00 . A A . 73 ASP CA 1 1
20 31646 1 1 107 ASP CB C 7.475 -6.195 10.731 1.00 . A A . 73 ASP CB 1 1
20 31647 1 1 107 ASP CG C 7.825 -7.553 11.331 1.00 . A A . 73 ASP CG 1 1
20 31648 1 1 107 ASP H H 6.658 -4.218 9.414 1.00 . A A . 73 ASP H 1 1
20 31649 1 1 107 ASP HA H 7.265 -6.944 8.735 1.00 . A A . 73 ASP HA 1 1
20 31650 1 1 107 ASP HB2 H 8.400 -5.656 10.528 1.00 . A A . 73 ASP HB2 1 1
20 31651 1 1 107 ASP HB3 H 6.890 -5.617 11.446 1.00 . A A . 73 ASP HB3 1 1
20 31652 1 1 107 ASP N N 6.498 -5.028 8.832 1.00 . A A . 73 ASP N 1 1
20 31653 1 1 107 ASP O O 5.305 -8.172 10.138 1.00 . A A . 73 ASP O 1 1
20 31654 1 1 107 ASP OD1 O 8.555 -8.311 10.656 1.00 . A A . 73 ASP OD1 1 1
20 31655 1 1 107 ASP OD2 O 7.359 -7.822 12.460 1.00 . A A . 73 ASP OD2 1 1
20 31656 1 1 108 ALA C C 2.033 -6.729 8.315 1.00 . A A . 74 ALA C 1 1
20 31657 1 1 108 ALA CA C 2.893 -6.883 9.570 1.00 . A A . 74 ALA CA 1 1
20 31658 1 1 108 ALA CB C 2.267 -6.168 10.765 1.00 . A A . 74 ALA CB 1 1
20 31659 1 1 108 ALA H H 4.304 -5.405 9.020 1.00 . A A . 74 ALA H 1 1
20 31660 1 1 108 ALA HA H 2.965 -7.946 9.799 1.00 . A A . 74 ALA HA 1 1
20 31661 1 1 108 ALA HB1 H 2.197 -5.103 10.545 1.00 . A A . 74 ALA HB1 1 1
20 31662 1 1 108 ALA HB2 H 1.274 -6.575 10.960 1.00 . A A . 74 ALA HB2 1 1
20 31663 1 1 108 ALA HB3 H 2.901 -6.312 11.639 1.00 . A A . 74 ALA HB3 1 1
20 31664 1 1 108 ALA N N 4.231 -6.348 9.373 1.00 . A A . 74 ALA N 1 1
20 31665 1 1 108 ALA O O 0.833 -7.007 8.356 1.00 . A A . 74 ALA O 1 1
20 31666 1 1 109 MET C C 2.571 -6.675 4.731 1.00 . A A . 75 MET C 1 1
20 31667 1 1 109 MET CA C 1.884 -6.090 5.959 1.00 . A A . 75 MET CA 1 1
20 31668 1 1 109 MET CB C 1.653 -4.601 5.722 1.00 . A A . 75 MET CB 1 1
20 31669 1 1 109 MET CE C -1.109 -4.749 4.483 1.00 . A A . 75 MET CE 1 1
20 31670 1 1 109 MET CG C 0.527 -4.062 6.597 1.00 . A A . 75 MET CG 1 1
20 31671 1 1 109 MET H H 3.610 -6.076 7.209 1.00 . A A . 75 MET H 1 1
20 31672 1 1 109 MET HA H 0.912 -6.575 6.046 1.00 . A A . 75 MET HA 1 1
20 31673 1 1 109 MET HB2 H 2.571 -4.046 5.916 1.00 . A A . 75 MET HB2 1 1
20 31674 1 1 109 MET HB3 H 1.396 -4.448 4.674 1.00 . A A . 75 MET HB3 1 1
20 31675 1 1 109 MET HE1 H -0.333 -5.398 4.075 1.00 . A A . 75 MET HE1 1 1
20 31676 1 1 109 MET HE2 H -2.077 -5.084 4.111 1.00 . A A . 75 MET HE2 1 1
20 31677 1 1 109 MET HE3 H -0.916 -3.720 4.177 1.00 . A A . 75 MET HE3 1 1
20 31678 1 1 109 MET HG2 H 0.794 -4.194 7.645 1.00 . A A . 75 MET HG2 1 1
20 31679 1 1 109 MET HG3 H 0.426 -2.993 6.403 1.00 . A A . 75 MET HG3 1 1
20 31680 1 1 109 MET N N 2.624 -6.294 7.195 1.00 . A A . 75 MET N 1 1
20 31681 1 1 109 MET O O 1.899 -6.883 3.727 1.00 . A A . 75 MET O 1 1
20 31682 1 1 109 MET SD S -1.082 -4.843 6.290 1.00 . A A . 75 MET SD 1 1
20 31683 1 1 110 ASP C C 3.913 -8.907 3.295 1.00 . A A . 76 ASP C 1 1
20 31684 1 1 110 ASP CA C 4.510 -7.526 3.589 1.00 . A A . 76 ASP CA 1 1
20 31685 1 1 110 ASP CB C 6.021 -7.606 3.803 1.00 . A A . 76 ASP CB 1 1
20 31686 1 1 110 ASP CG C 6.727 -8.028 2.520 1.00 . A A . 76 ASP CG 1 1
20 31687 1 1 110 ASP H H 4.436 -6.769 5.580 1.00 . A A . 76 ASP H 1 1
20 31688 1 1 110 ASP HA H 4.309 -6.862 2.749 1.00 . A A . 76 ASP HA 1 1
20 31689 1 1 110 ASP HB2 H 6.389 -6.624 4.098 1.00 . A A . 76 ASP HB2 1 1
20 31690 1 1 110 ASP HB3 H 6.235 -8.319 4.599 1.00 . A A . 76 ASP HB3 1 1
20 31691 1 1 110 ASP N N 3.874 -6.952 4.761 1.00 . A A . 76 ASP N 1 1
20 31692 1 1 110 ASP O O 3.897 -9.775 4.165 1.00 . A A . 76 ASP O 1 1
20 31693 1 1 110 ASP OD1 O 6.590 -7.280 1.523 1.00 . A A . 76 ASP OD1 1 1
20 31694 1 1 110 ASP OD2 O 7.396 -9.087 2.539 1.00 . A A . 76 ASP OD2 1 1
20 31695 1 1 111 GLY C C 1.572 -10.713 2.476 1.00 . A A . 77 GLY C 1 1
20 31696 1 1 111 GLY CA C 2.800 -10.357 1.636 1.00 . A A . 77 GLY CA 1 1
20 31697 1 1 111 GLY H H 3.488 -8.361 1.391 1.00 . A A . 77 GLY H 1 1
20 31698 1 1 111 GLY HA2 H 2.463 -10.239 0.607 1.00 . A A . 77 GLY HA2 1 1
20 31699 1 1 111 GLY HA3 H 3.529 -11.166 1.691 1.00 . A A . 77 GLY HA3 1 1
20 31700 1 1 111 GLY N N 3.422 -9.107 2.067 1.00 . A A . 77 GLY N 1 1
20 31701 1 1 111 GLY O O 1.297 -11.886 2.705 1.00 . A A . 77 GLY O 1 1
20 31702 1 1 112 ALA C C -1.625 -10.018 3.123 1.00 . A A . 78 ALA C 1 1
20 31703 1 1 112 ALA CA C -0.282 -9.869 3.847 1.00 . A A . 78 ALA CA 1 1
20 31704 1 1 112 ALA CB C -0.321 -8.687 4.811 1.00 . A A . 78 ALA CB 1 1
20 31705 1 1 112 ALA H H 1.090 -8.760 2.650 1.00 . A A . 78 ALA H 1 1
20 31706 1 1 112 ALA HA H -0.124 -10.779 4.427 1.00 . A A . 78 ALA HA 1 1
20 31707 1 1 112 ALA HB1 H -0.486 -7.769 4.246 1.00 . A A . 78 ALA HB1 1 1
20 31708 1 1 112 ALA HB2 H -1.125 -8.817 5.534 1.00 . A A . 78 ALA HB2 1 1
20 31709 1 1 112 ALA HB3 H 0.629 -8.628 5.341 1.00 . A A . 78 ALA HB3 1 1
20 31710 1 1 112 ALA N N 0.842 -9.695 2.938 1.00 . A A . 78 ALA N 1 1
20 31711 1 1 112 ALA O O -2.658 -10.097 3.780 1.00 . A A . 78 ALA O 1 1
20 31712 1 1 113 VAL C C -3.995 -9.464 1.487 1.00 . A A . 79 VAL C 1 1
20 31713 1 1 113 VAL CA C -2.780 -10.211 0.931 1.00 . A A . 79 VAL CA 1 1
20 31714 1 1 113 VAL CB C -3.014 -11.684 0.537 1.00 . A A . 79 VAL CB 1 1
20 31715 1 1 113 VAL CG1 C -2.617 -12.679 1.623 1.00 . A A . 79 VAL CG1 1 1
20 31716 1 1 113 VAL CG2 C -4.427 -11.950 0.045 1.00 . A A . 79 VAL CG2 1 1
20 31717 1 1 113 VAL H H -0.706 -9.980 1.320 1.00 . A A . 79 VAL H 1 1
20 31718 1 1 113 VAL HA H -2.557 -9.695 -0.003 1.00 . A A . 79 VAL HA 1 1
20 31719 1 1 113 VAL HB H -2.393 -11.893 -0.335 1.00 . A A . 79 VAL HB 1 1
20 31720 1 1 113 VAL HG11 H -3.175 -12.477 2.537 1.00 . A A . 79 VAL HG11 1 1
20 31721 1 1 113 VAL HG12 H -2.829 -13.690 1.275 1.00 . A A . 79 VAL HG12 1 1
20 31722 1 1 113 VAL HG13 H -1.546 -12.593 1.804 1.00 . A A . 79 VAL HG13 1 1
20 31723 1 1 113 VAL HG21 H -4.716 -11.123 -0.604 1.00 . A A . 79 VAL HG21 1 1
20 31724 1 1 113 VAL HG22 H -4.434 -12.878 -0.526 1.00 . A A . 79 VAL HG22 1 1
20 31725 1 1 113 VAL HG23 H -5.118 -12.037 0.884 1.00 . A A . 79 VAL HG23 1 1
20 31726 1 1 113 VAL N N -1.601 -10.057 1.783 1.00 . A A . 79 VAL N 1 1
20 31727 1 1 113 VAL O O -4.941 -10.036 2.021 1.00 . A A . 79 VAL O 1 1
20 31728 1 1 114 LEU C C -6.296 -7.509 1.019 1.00 . A A . 80 LEU C 1 1
20 31729 1 1 114 LEU CA C -4.970 -7.213 1.723 1.00 . A A . 80 LEU CA 1 1
20 31730 1 1 114 LEU CB C -4.410 -5.834 1.362 1.00 . A A . 80 LEU CB 1 1
20 31731 1 1 114 LEU CD1 C -4.460 -3.398 1.370 1.00 . A A . 80 LEU CD1 1 1
20 31732 1 1 114 LEU CD2 C -6.405 -4.575 0.455 1.00 . A A . 80 LEU CD2 1 1
20 31733 1 1 114 LEU CG C -5.337 -4.631 1.543 1.00 . A A . 80 LEU CG 1 1
20 31734 1 1 114 LEU H H -3.097 -7.734 0.939 1.00 . A A . 80 LEU H 1 1
20 31735 1 1 114 LEU HA H -5.130 -7.263 2.800 1.00 . A A . 80 LEU HA 1 1
20 31736 1 1 114 LEU HB2 H -3.522 -5.678 1.975 1.00 . A A . 80 LEU HB2 1 1
20 31737 1 1 114 LEU HB3 H -4.098 -5.860 0.319 1.00 . A A . 80 LEU HB3 1 1
20 31738 1 1 114 LEU HD11 H -4.099 -3.363 0.342 1.00 . A A . 80 LEU HD11 1 1
20 31739 1 1 114 LEU HD12 H -5.039 -2.503 1.597 1.00 . A A . 80 LEU HD12 1 1
20 31740 1 1 114 LEU HD13 H -3.597 -3.464 2.033 1.00 . A A . 80 LEU HD13 1 1
20 31741 1 1 114 LEU HD21 H -7.226 -5.251 0.693 1.00 . A A . 80 LEU HD21 1 1
20 31742 1 1 114 LEU HD22 H -6.805 -3.564 0.382 1.00 . A A . 80 LEU HD22 1 1
20 31743 1 1 114 LEU HD23 H -5.966 -4.866 -0.499 1.00 . A A . 80 LEU HD23 1 1
20 31744 1 1 114 LEU HG H -5.785 -4.623 2.537 1.00 . A A . 80 LEU HG 1 1
20 31745 1 1 114 LEU N N -3.928 -8.142 1.343 1.00 . A A . 80 LEU N 1 1
20 31746 1 1 114 LEU O O -7.351 -7.345 1.630 1.00 . A A . 80 LEU O 1 1
20 31747 1 1 115 ASP C C -7.642 -9.547 -1.565 1.00 . A A . 81 ASP C 1 1
20 31748 1 1 115 ASP CA C -7.489 -8.118 -1.032 1.00 . A A . 81 ASP CA 1 1
20 31749 1 1 115 ASP CB C -7.503 -7.108 -2.182 1.00 . A A . 81 ASP CB 1 1
20 31750 1 1 115 ASP CG C -8.793 -7.227 -2.991 1.00 . A A . 81 ASP CG 1 1
20 31751 1 1 115 ASP H H -5.378 -8.133 -0.691 1.00 . A A . 81 ASP H 1 1
20 31752 1 1 115 ASP HA H -8.355 -7.908 -0.404 1.00 . A A . 81 ASP HA 1 1
20 31753 1 1 115 ASP HB2 H -7.417 -6.095 -1.788 1.00 . A A . 81 ASP HB2 1 1
20 31754 1 1 115 ASP HB3 H -6.648 -7.291 -2.833 1.00 . A A . 81 ASP HB3 1 1
20 31755 1 1 115 ASP N N -6.266 -7.941 -0.251 1.00 . A A . 81 ASP N 1 1
20 31756 1 1 115 ASP O O -8.754 -10.069 -1.614 1.00 . A A . 81 ASP O 1 1
20 31757 1 1 115 ASP OD1 O -9.776 -6.550 -2.614 1.00 . A A . 81 ASP OD1 1 1
20 31758 1 1 115 ASP OD2 O -8.789 -7.993 -3.984 1.00 . A A . 81 ASP OD2 1 1
20 31759 1 1 116 GLY C C -5.443 -11.835 -3.434 1.00 . A A . 82 GLY C 1 1
20 31760 1 1 116 GLY CA C -6.539 -11.565 -2.413 1.00 . A A . 82 GLY CA 1 1
20 31761 1 1 116 GLY H H -5.655 -9.681 -1.929 1.00 . A A . 82 GLY H 1 1
20 31762 1 1 116 GLY HA2 H -6.321 -12.193 -1.550 1.00 . A A . 82 GLY HA2 1 1
20 31763 1 1 116 GLY HA3 H -7.507 -11.824 -2.842 1.00 . A A . 82 GLY HA3 1 1
20 31764 1 1 116 GLY N N -6.533 -10.178 -1.956 1.00 . A A . 82 GLY N 1 1
20 31765 1 1 116 GLY O O -5.636 -12.599 -4.378 1.00 . A A . 82 GLY O 1 1
20 31766 1 1 117 ARG C C -1.881 -11.481 -3.254 1.00 . A A . 83 ARG C 1 1
20 31767 1 1 117 ARG CA C -3.128 -11.307 -4.101 1.00 . A A . 83 ARG CA 1 1
20 31768 1 1 117 ARG CB C -3.042 -10.060 -5.000 1.00 . A A . 83 ARG CB 1 1
20 31769 1 1 117 ARG CD C -3.377 -7.518 -5.018 1.00 . A A . 83 ARG CD 1 1
20 31770 1 1 117 ARG CG C -3.681 -8.835 -4.325 1.00 . A A . 83 ARG CG 1 1
20 31771 1 1 117 ARG CZ C -3.701 -5.835 -3.231 1.00 . A A . 83 ARG CZ 1 1
20 31772 1 1 117 ARG H H -4.220 -10.587 -2.425 1.00 . A A . 83 ARG H 1 1
20 31773 1 1 117 ARG HA H -3.189 -12.194 -4.730 1.00 . A A . 83 ARG HA 1 1
20 31774 1 1 117 ARG HB2 H -1.996 -9.856 -5.228 1.00 . A A . 83 ARG HB2 1 1
20 31775 1 1 117 ARG HB3 H -3.568 -10.251 -5.935 1.00 . A A . 83 ARG HB3 1 1
20 31776 1 1 117 ARG HD2 H -2.307 -7.319 -4.980 1.00 . A A . 83 ARG HD2 1 1
20 31777 1 1 117 ARG HD3 H -3.690 -7.576 -6.061 1.00 . A A . 83 ARG HD3 1 1
20 31778 1 1 117 ARG HE H -5.009 -6.165 -4.732 1.00 . A A . 83 ARG HE 1 1
20 31779 1 1 117 ARG HG2 H -4.765 -8.954 -4.312 1.00 . A A . 83 ARG HG2 1 1
20 31780 1 1 117 ARG HG3 H -3.332 -8.758 -3.295 1.00 . A A . 83 ARG HG3 1 1
20 31781 1 1 117 ARG HH11 H -1.934 -6.830 -3.110 1.00 . A A . 83 ARG HH11 1 1
20 31782 1 1 117 ARG HH12 H -2.204 -5.622 -1.882 1.00 . A A . 83 ARG HH12 1 1
20 31783 1 1 117 ARG HH21 H -5.366 -4.693 -3.018 1.00 . A A . 83 ARG HH21 1 1
20 31784 1 1 117 ARG HH22 H -4.127 -4.467 -1.799 1.00 . A A . 83 ARG HH22 1 1
20 31785 1 1 117 ARG N N -4.290 -11.193 -3.230 1.00 . A A . 83 ARG N 1 1
20 31786 1 1 117 ARG NE N -4.120 -6.446 -4.343 1.00 . A A . 83 ARG NE 1 1
20 31787 1 1 117 ARG NH1 N -2.523 -6.120 -2.700 1.00 . A A . 83 ARG NH1 1 1
20 31788 1 1 117 ARG NH2 N -4.462 -4.927 -2.634 1.00 . A A . 83 ARG NH2 1 1
20 31789 1 1 117 ARG O O -1.191 -12.486 -3.396 1.00 . A A . 83 ARG O 1 1
20 31790 1 1 118 GLU C C -0.234 -8.798 -1.480 1.00 . A A . 84 GLU C 1 1
20 31791 1 1 118 GLU CA C -0.470 -10.299 -1.534 1.00 . A A . 84 GLU CA 1 1
20 31792 1 1 118 GLU CB C 0.764 -11.042 -2.038 1.00 . A A . 84 GLU CB 1 1
20 31793 1 1 118 GLU CD C 2.022 -13.227 -1.785 1.00 . A A . 84 GLU CD 1 1
20 31794 1 1 118 GLU CG C 0.977 -12.287 -1.176 1.00 . A A . 84 GLU CG 1 1
20 31795 1 1 118 GLU H H -2.313 -9.758 -2.314 1.00 . A A . 84 GLU H 1 1
20 31796 1 1 118 GLU HA H -0.696 -10.645 -0.525 1.00 . A A . 84 GLU HA 1 1
20 31797 1 1 118 GLU HB2 H 0.637 -11.317 -3.085 1.00 . A A . 84 GLU HB2 1 1
20 31798 1 1 118 GLU HB3 H 1.641 -10.400 -1.956 1.00 . A A . 84 GLU HB3 1 1
20 31799 1 1 118 GLU HG2 H 1.298 -11.971 -0.184 1.00 . A A . 84 GLU HG2 1 1
20 31800 1 1 118 GLU HG3 H 0.027 -12.808 -1.054 1.00 . A A . 84 GLU HG3 1 1
20 31801 1 1 118 GLU N N -1.628 -10.495 -2.389 1.00 . A A . 84 GLU N 1 1
20 31802 1 1 118 GLU O O -0.791 -8.054 -2.281 1.00 . A A . 84 GLU O 1 1
20 31803 1 1 118 GLU OE1 O 3.168 -12.760 -1.978 1.00 . A A . 84 GLU OE1 1 1
20 31804 1 1 118 GLU OE2 O 1.678 -14.397 -2.052 1.00 . A A . 84 GLU OE2 1 1
20 31805 1 1 119 LEU C C 2.483 -6.900 -0.471 1.00 . A A . 85 LEU C 1 1
20 31806 1 1 119 LEU CA C 0.961 -6.945 -0.429 1.00 . A A . 85 LEU CA 1 1
20 31807 1 1 119 LEU CB C 0.378 -6.420 0.889 1.00 . A A . 85 LEU CB 1 1
20 31808 1 1 119 LEU CD1 C 0.871 -3.948 0.637 1.00 . A A . 85 LEU CD1 1 1
20 31809 1 1 119 LEU CD2 C -1.261 -4.841 -0.207 1.00 . A A . 85 LEU CD2 1 1
20 31810 1 1 119 LEU CG C -0.193 -5.000 0.870 1.00 . A A . 85 LEU CG 1 1
20 31811 1 1 119 LEU H H 0.983 -8.975 0.137 1.00 . A A . 85 LEU H 1 1
20 31812 1 1 119 LEU HA H 0.573 -6.378 -1.275 1.00 . A A . 85 LEU HA 1 1
20 31813 1 1 119 LEU HB2 H -0.425 -7.090 1.195 1.00 . A A . 85 LEU HB2 1 1
20 31814 1 1 119 LEU HB3 H 1.161 -6.462 1.645 1.00 . A A . 85 LEU HB3 1 1
20 31815 1 1 119 LEU HD11 H 1.230 -4.005 -0.390 1.00 . A A . 85 LEU HD11 1 1
20 31816 1 1 119 LEU HD12 H 0.423 -2.969 0.803 1.00 . A A . 85 LEU HD12 1 1
20 31817 1 1 119 LEU HD13 H 1.698 -4.098 1.332 1.00 . A A . 85 LEU HD13 1 1
20 31818 1 1 119 LEU HD21 H -1.983 -5.650 -0.104 1.00 . A A . 85 LEU HD21 1 1
20 31819 1 1 119 LEU HD22 H -1.765 -3.885 -0.068 1.00 . A A . 85 LEU HD22 1 1
20 31820 1 1 119 LEU HD23 H -0.800 -4.858 -1.195 1.00 . A A . 85 LEU HD23 1 1
20 31821 1 1 119 LEU HG H -0.652 -4.812 1.841 1.00 . A A . 85 LEU HG 1 1
20 31822 1 1 119 LEU N N 0.587 -8.340 -0.542 1.00 . A A . 85 LEU N 1 1
20 31823 1 1 119 LEU O O 3.129 -7.940 -0.328 1.00 . A A . 85 LEU O 1 1
20 31824 1 1 120 ARG C C 4.890 -4.312 0.041 1.00 . A A . 86 ARG C 1 1
20 31825 1 1 120 ARG CA C 4.517 -5.582 -0.692 1.00 . A A . 86 ARG CA 1 1
20 31826 1 1 120 ARG CB C 4.991 -5.509 -2.143 1.00 . A A . 86 ARG CB 1 1
20 31827 1 1 120 ARG CD C 5.724 -7.901 -2.187 1.00 . A A . 86 ARG CD 1 1
20 31828 1 1 120 ARG CG C 4.873 -6.840 -2.880 1.00 . A A . 86 ARG CG 1 1
20 31829 1 1 120 ARG CZ C 5.067 -10.234 -2.700 1.00 . A A . 86 ARG CZ 1 1
20 31830 1 1 120 ARG H H 2.509 -4.896 -0.803 1.00 . A A . 86 ARG H 1 1
20 31831 1 1 120 ARG HA H 4.989 -6.425 -0.186 1.00 . A A . 86 ARG HA 1 1
20 31832 1 1 120 ARG HB2 H 4.387 -4.768 -2.667 1.00 . A A . 86 ARG HB2 1 1
20 31833 1 1 120 ARG HB3 H 6.033 -5.188 -2.165 1.00 . A A . 86 ARG HB3 1 1
20 31834 1 1 120 ARG HD2 H 6.737 -7.515 -2.067 1.00 . A A . 86 ARG HD2 1 1
20 31835 1 1 120 ARG HD3 H 5.303 -8.106 -1.202 1.00 . A A . 86 ARG HD3 1 1
20 31836 1 1 120 ARG HE H 6.403 -9.160 -3.771 1.00 . A A . 86 ARG HE 1 1
20 31837 1 1 120 ARG HG2 H 3.831 -7.158 -2.897 1.00 . A A . 86 ARG HG2 1 1
20 31838 1 1 120 ARG HG3 H 5.223 -6.698 -3.902 1.00 . A A . 86 ARG HG3 1 1
20 31839 1 1 120 ARG HH11 H 4.095 -9.440 -1.095 1.00 . A A . 86 ARG HH11 1 1
20 31840 1 1 120 ARG HH12 H 3.713 -11.109 -1.476 1.00 . A A . 86 ARG HH12 1 1
20 31841 1 1 120 ARG HH21 H 5.816 -11.334 -4.237 1.00 . A A . 86 ARG HH21 1 1
20 31842 1 1 120 ARG HH22 H 4.629 -12.137 -3.224 1.00 . A A . 86 ARG HH22 1 1
20 31843 1 1 120 ARG N N 3.070 -5.724 -0.666 1.00 . A A . 86 ARG N 1 1
20 31844 1 1 120 ARG NE N 5.784 -9.138 -2.973 1.00 . A A . 86 ARG NE 1 1
20 31845 1 1 120 ARG NH1 N 4.225 -10.260 -1.670 1.00 . A A . 86 ARG NH1 1 1
20 31846 1 1 120 ARG NH2 N 5.182 -11.322 -3.451 1.00 . A A . 86 ARG NH2 1 1
20 31847 1 1 120 ARG O O 4.317 -3.258 -0.227 1.00 . A A . 86 ARG O 1 1
20 31848 1 1 121 VAL C C 7.774 -3.235 1.885 1.00 . A A . 87 VAL C 1 1
20 31849 1 1 121 VAL CA C 6.260 -3.262 1.742 1.00 . A A . 87 VAL CA 1 1
20 31850 1 1 121 VAL CB C 5.581 -3.296 3.112 1.00 . A A . 87 VAL CB 1 1
20 31851 1 1 121 VAL CG1 C 5.765 -1.924 3.745 1.00 . A A . 87 VAL CG1 1 1
20 31852 1 1 121 VAL CG2 C 4.099 -3.652 3.004 1.00 . A A . 87 VAL CG2 1 1
20 31853 1 1 121 VAL H H 6.289 -5.302 1.145 1.00 . A A . 87 VAL H 1 1
20 31854 1 1 121 VAL HA H 5.950 -2.356 1.221 1.00 . A A . 87 VAL HA 1 1
20 31855 1 1 121 VAL HB H 6.043 -4.053 3.744 1.00 . A A . 87 VAL HB 1 1
20 31856 1 1 121 VAL HG11 H 5.419 -1.150 3.060 1.00 . A A . 87 VAL HG11 1 1
20 31857 1 1 121 VAL HG12 H 5.211 -1.868 4.682 1.00 . A A . 87 VAL HG12 1 1
20 31858 1 1 121 VAL HG13 H 6.825 -1.751 3.933 1.00 . A A . 87 VAL HG13 1 1
20 31859 1 1 121 VAL HG21 H 3.993 -4.707 2.754 1.00 . A A . 87 VAL HG21 1 1
20 31860 1 1 121 VAL HG22 H 3.610 -3.472 3.960 1.00 . A A . 87 VAL HG22 1 1
20 31861 1 1 121 VAL HG23 H 3.622 -3.059 2.222 1.00 . A A . 87 VAL HG23 1 1
20 31862 1 1 121 VAL N N 5.849 -4.411 0.962 1.00 . A A . 87 VAL N 1 1
20 31863 1 1 121 VAL O O 8.412 -4.267 2.106 1.00 . A A . 87 VAL O 1 1
20 31864 1 1 122 GLN C C 10.081 -0.329 1.879 1.00 . A A . 88 GLN C 1 1
20 31865 1 1 122 GLN CA C 9.782 -1.820 1.745 1.00 . A A . 88 GLN CA 1 1
20 31866 1 1 122 GLN CB C 10.348 -2.335 0.418 1.00 . A A . 88 GLN CB 1 1
20 31867 1 1 122 GLN CD C 10.086 -2.290 -2.114 1.00 . A A . 88 GLN CD 1 1
20 31868 1 1 122 GLN CG C 9.541 -1.806 -0.773 1.00 . A A . 88 GLN CG 1 1
20 31869 1 1 122 GLN H H 7.744 -1.230 1.637 1.00 . A A . 88 GLN H 1 1
20 31870 1 1 122 GLN HA H 10.254 -2.346 2.574 1.00 . A A . 88 GLN HA 1 1
20 31871 1 1 122 GLN HB2 H 11.388 -2.022 0.327 1.00 . A A . 88 GLN HB2 1 1
20 31872 1 1 122 GLN HB3 H 10.307 -3.425 0.404 1.00 . A A . 88 GLN HB3 1 1
20 31873 1 1 122 GLN HE21 H 8.354 -1.791 -3.055 1.00 . A A . 88 GLN HE21 1 1
20 31874 1 1 122 GLN HE22 H 9.597 -2.488 -4.073 1.00 . A A . 88 GLN HE22 1 1
20 31875 1 1 122 GLN HG2 H 8.507 -2.141 -0.690 1.00 . A A . 88 GLN HG2 1 1
20 31876 1 1 122 GLN HG3 H 9.550 -0.717 -0.763 1.00 . A A . 88 GLN HG3 1 1
20 31877 1 1 122 GLN N N 8.341 -2.036 1.750 1.00 . A A . 88 GLN N 1 1
20 31878 1 1 122 GLN NE2 N 9.280 -2.178 -3.165 1.00 . A A . 88 GLN NE2 1 1
20 31879 1 1 122 GLN O O 9.338 0.503 1.362 1.00 . A A . 88 GLN O 1 1
20 31880 1 1 122 GLN OE1 O 11.216 -2.762 -2.209 1.00 . A A . 88 GLN OE1 1 1
20 31881 1 1 123 MET C C 11.664 2.084 1.369 1.00 . A A . 89 MET C 1 1
20 31882 1 1 123 MET CA C 11.613 1.389 2.729 1.00 . A A . 89 MET CA 1 1
20 31883 1 1 123 MET CB C 12.982 1.372 3.404 1.00 . A A . 89 MET CB 1 1
20 31884 1 1 123 MET CE C 11.584 1.390 7.304 1.00 . A A . 89 MET CE 1 1
20 31885 1 1 123 MET CG C 12.795 0.974 4.866 1.00 . A A . 89 MET CG 1 1
20 31886 1 1 123 MET H H 11.718 -0.711 3.008 1.00 . A A . 89 MET H 1 1
20 31887 1 1 123 MET HA H 10.913 1.914 3.379 1.00 . A A . 89 MET HA 1 1
20 31888 1 1 123 MET HB2 H 13.621 0.648 2.898 1.00 . A A . 89 MET HB2 1 1
20 31889 1 1 123 MET HB3 H 13.441 2.360 3.351 1.00 . A A . 89 MET HB3 1 1
20 31890 1 1 123 MET HE1 H 12.387 0.765 7.693 1.00 . A A . 89 MET HE1 1 1
20 31891 1 1 123 MET HE2 H 11.237 2.075 8.080 1.00 . A A . 89 MET HE2 1 1
20 31892 1 1 123 MET HE3 H 10.755 0.768 6.967 1.00 . A A . 89 MET HE3 1 1
20 31893 1 1 123 MET HG2 H 12.091 0.143 4.916 1.00 . A A . 89 MET HG2 1 1
20 31894 1 1 123 MET HG3 H 13.750 0.621 5.258 1.00 . A A . 89 MET HG3 1 1
20 31895 1 1 123 MET N N 11.167 0.014 2.571 1.00 . A A . 89 MET N 1 1
20 31896 1 1 123 MET O O 12.203 1.545 0.405 1.00 . A A . 89 MET O 1 1
20 31897 1 1 123 MET SD S 12.190 2.334 5.895 1.00 . A A . 89 MET SD 1 1
20 31898 1 1 124 ALA C C 12.368 4.686 -0.310 1.00 . A A . 90 ALA C 1 1
20 31899 1 1 124 ALA CA C 11.020 4.067 0.063 1.00 . A A . 90 ALA CA 1 1
20 31900 1 1 124 ALA CB C 9.952 5.154 0.223 1.00 . A A . 90 ALA CB 1 1
20 31901 1 1 124 ALA H H 10.705 3.696 2.129 1.00 . A A . 90 ALA H 1 1
20 31902 1 1 124 ALA HA H 10.713 3.425 -0.764 1.00 . A A . 90 ALA HA 1 1
20 31903 1 1 124 ALA HB1 H 9.032 4.720 0.613 1.00 . A A . 90 ALA HB1 1 1
20 31904 1 1 124 ALA HB2 H 10.304 5.922 0.912 1.00 . A A . 90 ALA HB2 1 1
20 31905 1 1 124 ALA HB3 H 9.745 5.602 -0.749 1.00 . A A . 90 ALA HB3 1 1
20 31906 1 1 124 ALA N N 11.104 3.293 1.293 1.00 . A A . 90 ALA N 1 1
20 31907 1 1 124 ALA O O 12.452 5.397 -1.301 1.00 . A A . 90 ALA O 1 1
20 31908 1 1 125 ARG C C 14.745 6.513 0.128 1.00 . A A . 91 ARG C 1 1
20 31909 1 1 125 ARG CA C 14.752 5.003 0.316 1.00 . A A . 91 ARG CA 1 1
20 31910 1 1 125 ARG CB C 15.616 4.245 -0.691 1.00 . A A . 91 ARG CB 1 1
20 31911 1 1 125 ARG CD C 15.022 5.281 -2.956 1.00 . A A . 91 ARG CD 1 1
20 31912 1 1 125 ARG CG C 15.028 4.026 -2.083 1.00 . A A . 91 ARG CG 1 1
20 31913 1 1 125 ARG CZ C 13.504 4.587 -4.807 1.00 . A A . 91 ARG CZ 1 1
20 31914 1 1 125 ARG H H 13.289 3.774 1.243 1.00 . A A . 91 ARG H 1 1
20 31915 1 1 125 ARG HA H 15.247 4.857 1.275 1.00 . A A . 91 ARG HA 1 1
20 31916 1 1 125 ARG HB2 H 16.565 4.771 -0.789 1.00 . A A . 91 ARG HB2 1 1
20 31917 1 1 125 ARG HB3 H 15.809 3.260 -0.264 1.00 . A A . 91 ARG HB3 1 1
20 31918 1 1 125 ARG HD2 H 14.291 5.995 -2.576 1.00 . A A . 91 ARG HD2 1 1
20 31919 1 1 125 ARG HD3 H 16.008 5.745 -2.917 1.00 . A A . 91 ARG HD3 1 1
20 31920 1 1 125 ARG HE H 15.468 4.987 -5.018 1.00 . A A . 91 ARG HE 1 1
20 31921 1 1 125 ARG HG2 H 15.646 3.276 -2.578 1.00 . A A . 91 ARG HG2 1 1
20 31922 1 1 125 ARG HG3 H 14.016 3.629 -1.991 1.00 . A A . 91 ARG HG3 1 1
20 31923 1 1 125 ARG HH11 H 12.562 4.806 -3.027 1.00 . A A . 91 ARG HH11 1 1
20 31924 1 1 125 ARG HH12 H 11.553 4.247 -4.348 1.00 . A A . 91 ARG HH12 1 1
20 31925 1 1 125 ARG HH21 H 14.151 4.288 -6.715 1.00 . A A . 91 ARG HH21 1 1
20 31926 1 1 125 ARG HH22 H 12.447 4.004 -6.441 1.00 . A A . 91 ARG HH22 1 1
20 31927 1 1 125 ARG N N 13.419 4.418 0.477 1.00 . A A . 91 ARG N 1 1
20 31928 1 1 125 ARG NE N 14.709 4.946 -4.351 1.00 . A A . 91 ARG NE 1 1
20 31929 1 1 125 ARG NH1 N 12.454 4.541 -3.995 1.00 . A A . 91 ARG NH1 1 1
20 31930 1 1 125 ARG NH2 N 13.356 4.268 -6.091 1.00 . A A . 91 ARG NH2 1 1
20 31931 1 1 125 ARG O O 15.458 7.059 -0.710 1.00 . A A . 91 ARG O 1 1
20 31932 1 1 126 TYR C C 13.666 9.150 2.335 1.00 . A A . 92 TYR C 1 1
20 31933 1 1 126 TYR CA C 13.769 8.621 0.906 1.00 . A A . 92 TYR CA 1 1
20 31934 1 1 126 TYR CB C 12.493 8.945 0.136 1.00 . A A . 92 TYR CB 1 1
20 31935 1 1 126 TYR CD1 C 13.575 9.039 -2.149 1.00 . A A . 92 TYR CD1 1 1
20 31936 1 1 126 TYR CD2 C 11.487 7.838 -1.879 1.00 . A A . 92 TYR CD2 1 1
20 31937 1 1 126 TYR CE1 C 13.589 8.706 -3.514 1.00 . A A . 92 TYR CE1 1 1
20 31938 1 1 126 TYR CE2 C 11.502 7.474 -3.231 1.00 . A A . 92 TYR CE2 1 1
20 31939 1 1 126 TYR CG C 12.525 8.603 -1.335 1.00 . A A . 92 TYR CG 1 1
20 31940 1 1 126 TYR CZ C 12.552 7.922 -4.059 1.00 . A A . 92 TYR CZ 1 1
20 31941 1 1 126 TYR H H 13.360 6.671 1.603 1.00 . A A . 92 TYR H 1 1
20 31942 1 1 126 TYR HA H 14.627 9.070 0.405 1.00 . A A . 92 TYR HA 1 1
20 31943 1 1 126 TYR HB2 H 11.699 8.351 0.590 1.00 . A A . 92 TYR HB2 1 1
20 31944 1 1 126 TYR HB3 H 12.265 10.005 0.247 1.00 . A A . 92 TYR HB3 1 1
20 31945 1 1 126 TYR HD1 H 14.377 9.625 -1.725 1.00 . A A . 92 TYR HD1 1 1
20 31946 1 1 126 TYR HD2 H 10.671 7.518 -1.249 1.00 . A A . 92 TYR HD2 1 1
20 31947 1 1 126 TYR HE1 H 14.394 9.051 -4.145 1.00 . A A . 92 TYR HE1 1 1
20 31948 1 1 126 TYR HE2 H 10.718 6.843 -3.622 1.00 . A A . 92 TYR HE2 1 1
20 31949 1 1 126 TYR HH H 11.819 7.070 -5.654 1.00 . A A . 92 TYR HH 1 1
20 31950 1 1 126 TYR N N 13.918 7.180 0.934 1.00 . A A . 92 TYR N 1 1
20 31951 1 1 126 TYR O O 13.471 8.382 3.278 1.00 . A A . 92 TYR O 1 1
20 31952 1 1 126 TYR OH O 12.575 7.597 -5.385 1.00 . A A . 92 TYR OH 1 1
20 31953 1 1 127 GLY C C 13.867 12.616 3.691 1.00 . A A . 93 GLY C 1 1
20 31954 1 1 127 GLY CA C 13.736 11.104 3.805 1.00 . A A . 93 GLY CA 1 1
20 31955 1 1 127 GLY H H 13.945 11.065 1.696 1.00 . A A . 93 GLY H 1 1
20 31956 1 1 127 GLY HA2 H 12.787 10.865 4.285 1.00 . A A . 93 GLY HA2 1 1
20 31957 1 1 127 GLY HA3 H 14.544 10.721 4.428 1.00 . A A . 93 GLY HA3 1 1
20 31958 1 1 127 GLY N N 13.796 10.469 2.498 1.00 . A A . 93 GLY N 1 1
20 31959 1 1 127 GLY O O 13.963 13.155 2.591 1.00 . A A . 93 GLY O 1 1
20 31960 1 1 128 ARG C C 15.250 15.217 4.168 1.00 . A A . 94 ARG C 1 1
20 31961 1 1 128 ARG CA C 14.002 14.747 4.926 1.00 . A A . 94 ARG CA 1 1
20 31962 1 1 128 ARG CB C 14.077 15.129 6.410 1.00 . A A . 94 ARG CB 1 1
20 31963 1 1 128 ARG CD C 12.804 17.308 6.283 1.00 . A A . 94 ARG CD 1 1
20 31964 1 1 128 ARG CG C 14.128 16.642 6.653 1.00 . A A . 94 ARG CG 1 1
20 31965 1 1 128 ARG CZ C 12.397 19.220 7.807 1.00 . A A . 94 ARG CZ 1 1
20 31966 1 1 128 ARG H H 13.784 12.787 5.707 1.00 . A A . 94 ARG H 1 1
20 31967 1 1 128 ARG HA H 13.112 15.207 4.496 1.00 . A A . 94 ARG HA 1 1
20 31968 1 1 128 ARG HB2 H 13.210 14.719 6.928 1.00 . A A . 94 ARG HB2 1 1
20 31969 1 1 128 ARG HB3 H 14.972 14.676 6.841 1.00 . A A . 94 ARG HB3 1 1
20 31970 1 1 128 ARG HD2 H 12.628 17.214 5.211 1.00 . A A . 94 ARG HD2 1 1
20 31971 1 1 128 ARG HD3 H 11.990 16.810 6.810 1.00 . A A . 94 ARG HD3 1 1
20 31972 1 1 128 ARG HE H 13.177 19.377 5.948 1.00 . A A . 94 ARG HE 1 1
20 31973 1 1 128 ARG HG2 H 14.327 16.819 7.710 1.00 . A A . 94 ARG HG2 1 1
20 31974 1 1 128 ARG HG3 H 14.938 17.082 6.072 1.00 . A A . 94 ARG HG3 1 1
20 31975 1 1 128 ARG HH11 H 11.805 17.433 8.571 1.00 . A A . 94 ARG HH11 1 1
20 31976 1 1 128 ARG HH12 H 11.570 18.809 9.622 1.00 . A A . 94 ARG HH12 1 1
20 31977 1 1 128 ARG HH21 H 12.906 21.139 7.368 1.00 . A A . 94 ARG HH21 1 1
20 31978 1 1 128 ARG HH22 H 12.144 20.897 8.923 1.00 . A A . 94 ARG HH22 1 1
20 31979 1 1 128 ARG N N 13.871 13.298 4.840 1.00 . A A . 94 ARG N 1 1
20 31980 1 1 128 ARG NE N 12.820 18.730 6.637 1.00 . A A . 94 ARG NE 1 1
20 31981 1 1 128 ARG NH1 N 11.883 18.426 8.742 1.00 . A A . 94 ARG NH1 1 1
20 31982 1 1 128 ARG NH2 N 12.486 20.524 8.050 1.00 . A A . 94 ARG NH2 1 1
20 31983 1 1 128 ARG O O 16.363 14.883 4.574 1.00 . A A . 94 ARG O 1 1
20 31984 1 1 129 PRO C C 16.892 17.639 2.965 1.00 . A A . 95 PRO C 1 1
20 31985 1 1 129 PRO CA C 16.196 16.464 2.275 1.00 . A A . 95 PRO CA 1 1
20 31986 1 1 129 PRO CB C 15.550 16.904 0.964 1.00 . A A . 95 PRO CB 1 1
20 31987 1 1 129 PRO CD C 13.814 16.420 2.532 1.00 . A A . 95 PRO CD 1 1
20 31988 1 1 129 PRO CG C 14.167 17.384 1.399 1.00 . A A . 95 PRO CG 1 1
20 31989 1 1 129 PRO HA H 16.912 15.666 2.086 1.00 . A A . 95 PRO HA 1 1
20 31990 1 1 129 PRO HB2 H 16.114 17.695 0.467 1.00 . A A . 95 PRO HB2 1 1
20 31991 1 1 129 PRO HB3 H 15.441 16.041 0.307 1.00 . A A . 95 PRO HB3 1 1
20 31992 1 1 129 PRO HD2 H 13.213 16.936 3.282 1.00 . A A . 95 PRO HD2 1 1
20 31993 1 1 129 PRO HD3 H 13.277 15.563 2.128 1.00 . A A . 95 PRO HD3 1 1
20 31994 1 1 129 PRO HG2 H 14.239 18.399 1.790 1.00 . A A . 95 PRO HG2 1 1
20 31995 1 1 129 PRO HG3 H 13.440 17.334 0.588 1.00 . A A . 95 PRO HG3 1 1
20 31996 1 1 129 PRO N N 15.087 15.979 3.080 1.00 . A A . 95 PRO N 1 1
20 31997 1 1 129 PRO O O 16.320 18.272 3.856 1.00 . A A . 95 PRO O 1 1
20 31998 1 1 130 PRO C C 18.364 20.407 2.546 1.00 . A A . 96 PRO C 1 1
20 31999 1 1 130 PRO CA C 18.891 19.074 3.091 1.00 . A A . 96 PRO CA 1 1
20 32000 1 1 130 PRO CB C 20.325 18.825 2.627 1.00 . A A . 96 PRO CB 1 1
20 32001 1 1 130 PRO CD C 18.903 17.229 1.560 1.00 . A A . 96 PRO CD 1 1
20 32002 1 1 130 PRO CG C 20.134 18.096 1.300 1.00 . A A . 96 PRO CG 1 1
20 32003 1 1 130 PRO HA H 18.840 19.084 4.179 1.00 . A A . 96 PRO HA 1 1
20 32004 1 1 130 PRO HB2 H 20.888 19.749 2.497 1.00 . A A . 96 PRO HB2 1 1
20 32005 1 1 130 PRO HB3 H 20.822 18.161 3.334 1.00 . A A . 96 PRO HB3 1 1
20 32006 1 1 130 PRO HD2 H 18.338 17.091 0.638 1.00 . A A . 96 PRO HD2 1 1
20 32007 1 1 130 PRO HD3 H 19.211 16.266 1.965 1.00 . A A . 96 PRO HD3 1 1
20 32008 1 1 130 PRO HG2 H 19.907 18.819 0.518 1.00 . A A . 96 PRO HG2 1 1
20 32009 1 1 130 PRO HG3 H 21.002 17.493 1.030 1.00 . A A . 96 PRO HG3 1 1
20 32010 1 1 130 PRO N N 18.131 17.949 2.563 1.00 . A A . 96 PRO N 1 1
20 32011 1 1 130 PRO O O 18.787 21.468 2.998 1.00 . A A . 96 PRO O 1 1
20 32012 1 1 131 ASP C C 15.833 22.202 1.941 1.00 . A A . 97 ASP C 1 1
20 32013 1 1 131 ASP CA C 16.845 21.551 0.993 1.00 . A A . 97 ASP CA 1 1
20 32014 1 1 131 ASP CB C 16.165 21.176 -0.324 1.00 . A A . 97 ASP CB 1 1
20 32015 1 1 131 ASP CG C 17.171 20.617 -1.321 1.00 . A A . 97 ASP CG 1 1
20 32016 1 1 131 ASP H H 17.139 19.459 1.232 1.00 . A A . 97 ASP H 1 1
20 32017 1 1 131 ASP HA H 17.635 22.273 0.787 1.00 . A A . 97 ASP HA 1 1
20 32018 1 1 131 ASP HB2 H 15.387 20.438 -0.127 1.00 . A A . 97 ASP HB2 1 1
20 32019 1 1 131 ASP HB3 H 15.698 22.066 -0.744 1.00 . A A . 97 ASP HB3 1 1
20 32020 1 1 131 ASP N N 17.440 20.358 1.579 1.00 . A A . 97 ASP N 1 1
20 32021 1 1 131 ASP O O 15.265 23.244 1.615 1.00 . A A . 97 ASP O 1 1
20 32022 1 1 131 ASP OD1 O 17.880 21.434 -1.951 1.00 . A A . 97 ASP OD1 1 1
20 32023 1 1 131 ASP OD2 O 17.225 19.372 -1.453 1.00 . A A . 97 ASP OD2 1 1
20 32024 1 1 132 SER C C 15.081 21.772 5.519 1.00 . A A . 98 SER C 1 1
20 32025 1 1 132 SER CA C 14.657 22.117 4.094 1.00 . A A . 98 SER CA 1 1
20 32026 1 1 132 SER CB C 13.262 21.558 3.800 1.00 . A A . 98 SER CB 1 1
20 32027 1 1 132 SER H H 16.091 20.745 3.333 1.00 . A A . 98 SER H 1 1
20 32028 1 1 132 SER HA H 14.623 23.203 4.004 1.00 . A A . 98 SER HA 1 1
20 32029 1 1 132 SER HB2 H 12.543 22.019 4.477 1.00 . A A . 98 SER HB2 1 1
20 32030 1 1 132 SER HB3 H 12.983 21.799 2.774 1.00 . A A . 98 SER HB3 1 1
20 32031 1 1 132 SER HG H 12.383 19.834 3.711 1.00 . A A . 98 SER HG 1 1
20 32032 1 1 132 SER N N 15.599 21.600 3.112 1.00 . A A . 98 SER N 1 1
20 32033 1 1 132 SER O O 14.289 21.931 6.450 1.00 . A A . 98 SER O 1 1
20 32034 1 1 132 SER OG O 13.247 20.156 3.981 1.00 . A A . 98 SER OG 1 1
20 32035 1 1 133 HIS C C 18.338 21.088 7.078 1.00 . A A . 99 HIS C 1 1
20 32036 1 1 133 HIS CA C 16.824 20.899 7.010 1.00 . A A . 99 HIS CA 1 1
20 32037 1 1 133 HIS CB C 16.456 19.434 7.243 1.00 . A A . 99 HIS CB 1 1
20 32038 1 1 133 HIS CD2 C 17.503 17.778 8.874 1.00 . A A . 99 HIS CD2 1 1
20 32039 1 1 133 HIS CE1 C 17.029 18.781 10.780 1.00 . A A . 99 HIS CE1 1 1
20 32040 1 1 133 HIS CG C 16.824 18.931 8.614 1.00 . A A . 99 HIS CG 1 1
20 32041 1 1 133 HIS H H 16.946 21.215 4.919 1.00 . A A . 99 HIS H 1 1
20 32042 1 1 133 HIS HA H 16.360 21.512 7.784 1.00 . A A . 99 HIS HA 1 1
20 32043 1 1 133 HIS HB2 H 15.379 19.318 7.114 1.00 . A A . 99 HIS HB2 1 1
20 32044 1 1 133 HIS HB3 H 16.962 18.825 6.494 1.00 . A A . 99 HIS HB3 1 1
20 32045 1 1 133 HIS HD2 H 17.873 17.067 8.149 1.00 . A A . 99 HIS HD2 1 1
20 32046 1 1 133 HIS HE1 H 16.967 18.985 11.839 1.00 . A A . 99 HIS HE1 1 1
20 32047 1 1 133 HIS HE2 H 18.069 16.953 10.757 1.00 . A A . 99 HIS HE2 1 1
20 32048 1 1 133 HIS N N 16.318 21.301 5.705 1.00 . A A . 99 HIS N 1 1
20 32049 1 1 133 HIS ND1 N 16.524 19.570 9.818 1.00 . A A . 99 HIS ND1 1 1
20 32050 1 1 133 HIS NE2 N 17.621 17.696 10.241 1.00 . A A . 99 HIS NE2 1 1
20 32051 1 1 133 HIS O O 18.990 21.241 6.045 1.00 . A A . 99 HIS O 1 1
20 32052 1 1 134 HIS C C 20.733 20.610 9.834 1.00 . A A . 100 HIS C 1 1
20 32053 1 1 134 HIS CA C 20.328 21.247 8.505 1.00 . A A . 100 HIS CA 1 1
20 32054 1 1 134 HIS CB C 20.651 22.743 8.513 1.00 . A A . 100 HIS CB 1 1
20 32055 1 1 134 HIS CD2 C 22.696 23.863 9.557 1.00 . A A . 100 HIS CD2 1 1
20 32056 1 1 134 HIS CE1 C 24.271 23.006 8.280 1.00 . A A . 100 HIS CE1 1 1
20 32057 1 1 134 HIS CG C 22.127 23.032 8.636 1.00 . A A . 100 HIS CG 1 1
20 32058 1 1 134 HIS H H 18.315 20.938 9.104 1.00 . A A . 100 HIS H 1 1
20 32059 1 1 134 HIS HA H 20.879 20.765 7.698 1.00 . A A . 100 HIS HA 1 1
20 32060 1 1 134 HIS HB2 H 20.293 23.195 7.589 1.00 . A A . 100 HIS HB2 1 1
20 32061 1 1 134 HIS HB3 H 20.126 23.212 9.345 1.00 . A A . 100 HIS HB3 1 1
20 32062 1 1 134 HIS HD2 H 22.186 24.434 10.319 1.00 . A A . 100 HIS HD2 1 1
20 32063 1 1 134 HIS HE1 H 25.246 22.787 7.872 1.00 . A A . 100 HIS HE1 1 1
20 32064 1 1 134 HIS HE2 H 24.754 24.342 9.832 1.00 . A A . 100 HIS HE2 1 1
20 32065 1 1 134 HIS N N 18.897 21.076 8.289 1.00 . A A . 100 HIS N 1 1
20 32066 1 1 134 HIS ND1 N 23.120 22.488 7.821 1.00 . A A . 100 HIS ND1 1 1
20 32067 1 1 134 HIS NE2 N 24.049 23.831 9.318 1.00 . A A . 100 HIS NE2 1 1
20 32068 1 1 134 HIS O O 19.884 20.329 10.678 1.00 . A A . 100 HIS O 1 1
20 32069 1 1 135 SER C C 24.016 20.187 11.478 1.00 . A A . 101 SER C 1 1
20 32070 1 1 135 SER CA C 22.570 19.762 11.233 1.00 . A A . 101 SER CA 1 1
20 32071 1 1 135 SER CB C 22.471 18.238 11.113 1.00 . A A . 101 SER CB 1 1
20 32072 1 1 135 SER H H 22.698 20.645 9.308 1.00 . A A . 101 SER H 1 1
20 32073 1 1 135 SER HA H 21.978 20.084 12.089 1.00 . A A . 101 SER HA 1 1
20 32074 1 1 135 SER HB2 H 22.886 17.775 12.009 1.00 . A A . 101 SER HB2 1 1
20 32075 1 1 135 SER HB3 H 21.422 17.955 11.024 1.00 . A A . 101 SER HB3 1 1
20 32076 1 1 135 SER HG H 23.110 16.838 9.915 1.00 . A A . 101 SER HG 1 1
20 32077 1 1 135 SER N N 22.037 20.380 10.025 1.00 . A A . 101 SER N 1 1
20 32078 1 1 135 SER O O 24.711 20.497 10.485 1.00 . A A . 101 SER O 1 1
20 32079 1 1 135 SER OXT O 24.415 20.199 12.664 1.00 . A A . 101 SER OXT 1 1
20 32080 1 1 135 SER OG O 23.179 17.793 9.971 1.00 . A A . 101 SER OG 1 1
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