NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
569150 |
2mcy   |
19458 | cing | 4-filtered-FRED | STAR | entry | full | 2238 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mcy
# This FRED archive file contains, for PDB entry <2mcy>:
#
# - 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_2mcy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mcy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 14235.91
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 $Complement_receptor_type_1 A . 1 1
stop_
save_
save_Complement_receptor_type_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Complement receptor type 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EAEAKSCRNPPDPVNGMVHVIKGIQFGSQIKYSCTKGYRLIGSSSATCIISGDTVIWDTETPICDRIPCGLPPTITNGDFISTNRENFHYGSVVTYRCNPGSGGRKVFELVGEPSIYCTSNDDQVGIWSGPAPQCI
_Entity.Number_of_monomers 136
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 GLU . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 ALA . 1 1
5 LYS . 1 1
6 SER . 1 1
7 CYS . 1 1
8 ARG . 1 1
9 ASN . 1 1
10 PRO . 1 1
11 PRO . 1 1
12 ASP . 1 1
13 PRO . 1 1
14 VAL . 1 1
15 ASN . 1 1
16 GLY . 1 1
17 MET . 1 1
18 VAL . 1 1
19 HIS . 1 1
20 VAL . 1 1
21 ILE . 1 1
22 LYS . 1 1
23 GLY . 1 1
24 ILE . 1 1
25 GLN . 1 1
26 PHE . 1 1
27 GLY . 1 1
28 SER . 1 1
29 GLN . 1 1
30 ILE . 1 1
31 LYS . 1 1
32 TYR . 1 1
33 SER . 1 1
34 CYS . 1 1
35 THR . 1 1
36 LYS . 1 1
37 GLY . 1 1
38 TYR . 1 1
39 ARG . 1 1
40 LEU . 1 1
41 ILE . 1 1
42 GLY . 1 1
43 SER . 1 1
44 SER . 1 1
45 SER . 1 1
46 ALA . 1 1
47 THR . 1 1
48 CYS . 1 1
49 ILE . 1 1
50 ILE . 1 1
51 SER . 1 1
52 GLY . 1 1
53 ASP . 1 1
54 THR . 1 1
55 VAL . 1 1
56 ILE . 1 1
57 TRP . 1 1
58 ASP . 1 1
59 THR . 1 1
60 GLU . 1 1
61 THR . 1 1
62 PRO . 1 1
63 ILE . 1 1
64 CYS . 1 1
65 ASP . 1 1
66 ARG . 1 1
67 ILE . 1 1
68 PRO . 1 1
69 CYS . 1 1
70 GLY . 1 1
71 LEU . 1 1
72 PRO . 1 1
73 PRO . 1 1
74 THR . 1 1
75 ILE . 1 1
76 THR . 1 1
77 ASN . 1 1
78 GLY . 1 1
79 ASP . 1 1
80 PHE . 1 1
81 ILE . 1 1
82 SER . 1 1
83 THR . 1 1
84 ASN . 1 1
85 ARG . 1 1
86 GLU . 1 1
87 ASN . 1 1
88 PHE . 1 1
89 HIS . 1 1
90 TYR . 1 1
91 GLY . 1 1
92 SER . 1 1
93 VAL . 1 1
94 VAL . 1 1
95 THR . 1 1
96 TYR . 1 1
97 ARG . 1 1
98 CYS . 1 1
99 ASN . 1 1
100 PRO . 1 1
101 GLY . 1 1
102 SER . 1 1
103 GLY . 1 1
104 GLY . 1 1
105 ARG . 1 1
106 LYS . 1 1
107 VAL . 1 1
108 PHE . 1 1
109 GLU . 1 1
110 LEU . 1 1
111 VAL . 1 1
112 GLY . 1 1
113 GLU . 1 1
114 PRO . 1 1
115 SER . 1 1
116 ILE . 1 1
117 TYR . 1 1
118 CYS . 1 1
119 THR . 1 1
120 SER . 1 1
121 ASN . 1 1
122 ASP . 1 1
123 ASP . 1 1
124 GLN . 1 1
125 VAL . 1 1
126 GLY . 1 1
127 ILE . 1 1
128 TRP . 1 1
129 SER . 1 1
130 GLY . 1 1
131 PRO . 1 1
132 ALA . 1 1
133 PRO . 1 1
134 GLN . 1 1
135 CYS . 1 1
136 ILE . 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
GLU 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
ALA 4 4 1 1
LYS 5 5 1 1
SER 6 6 1 1
CYS 7 7 1 1
ARG 8 8 1 1
ASN 9 9 1 1
PRO 10 10 1 1
PRO 11 11 1 1
ASP 12 12 1 1
PRO 13 13 1 1
VAL 14 14 1 1
ASN 15 15 1 1
GLY 16 16 1 1
MET 17 17 1 1
VAL 18 18 1 1
HIS 19 19 1 1
VAL 20 20 1 1
ILE 21 21 1 1
LYS 22 22 1 1
GLY 23 23 1 1
ILE 24 24 1 1
GLN 25 25 1 1
PHE 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
GLN 29 29 1 1
ILE 30 30 1 1
LYS 31 31 1 1
TYR 32 32 1 1
SER 33 33 1 1
CYS 34 34 1 1
THR 35 35 1 1
LYS 36 36 1 1
GLY 37 37 1 1
TYR 38 38 1 1
ARG 39 39 1 1
LEU 40 40 1 1
ILE 41 41 1 1
GLY 42 42 1 1
SER 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
ALA 46 46 1 1
THR 47 47 1 1
CYS 48 48 1 1
ILE 49 49 1 1
ILE 50 50 1 1
SER 51 51 1 1
GLY 52 52 1 1
ASP 53 53 1 1
THR 54 54 1 1
VAL 55 55 1 1
ILE 56 56 1 1
TRP 57 57 1 1
ASP 58 58 1 1
THR 59 59 1 1
GLU 60 60 1 1
THR 61 61 1 1
PRO 62 62 1 1
ILE 63 63 1 1
CYS 64 64 1 1
ASP 65 65 1 1
ARG 66 66 1 1
ILE 67 67 1 1
PRO 68 68 1 1
CYS 69 69 1 1
GLY 70 70 1 1
LEU 71 71 1 1
PRO 72 72 1 1
PRO 73 73 1 1
THR 74 74 1 1
ILE 75 75 1 1
THR 76 76 1 1
ASN 77 77 1 1
GLY 78 78 1 1
ASP 79 79 1 1
PHE 80 80 1 1
ILE 81 81 1 1
SER 82 82 1 1
THR 83 83 1 1
ASN 84 84 1 1
ARG 85 85 1 1
GLU 86 86 1 1
ASN 87 87 1 1
PHE 88 88 1 1
HIS 89 89 1 1
TYR 90 90 1 1
GLY 91 91 1 1
SER 92 92 1 1
VAL 93 93 1 1
VAL 94 94 1 1
THR 95 95 1 1
TYR 96 96 1 1
ARG 97 97 1 1
CYS 98 98 1 1
ASN 99 99 1 1
PRO 100 100 1 1
GLY 101 101 1 1
SER 102 102 1 1
GLY 103 103 1 1
GLY 104 104 1 1
ARG 105 105 1 1
LYS 106 106 1 1
VAL 107 107 1 1
PHE 108 108 1 1
GLU 109 109 1 1
LEU 110 110 1 1
VAL 111 111 1 1
GLY 112 112 1 1
GLU 113 113 1 1
PRO 114 114 1 1
SER 115 115 1 1
ILE 116 116 1 1
TYR 117 117 1 1
CYS 118 118 1 1
THR 119 119 1 1
SER 120 120 1 1
ASN 121 121 1 1
ASP 122 122 1 1
ASP 123 123 1 1
GLN 124 124 1 1
VAL 125 125 1 1
GLY 126 126 1 1
ILE 127 127 1 1
TRP 128 128 1 1
SER 129 129 1 1
GLY 130 130 1 1
PRO 131 131 1 1
ALA 132 132 1 1
PRO 133 133 1 1
GLN 134 134 1 1
CYS 135 135 1 1
ILE 136 136 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
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2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
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 5 LYS H . 61 . HN 1 1
1 1 2 1 1 5 LYS QB . 61 . HB# 1 1
2 1 1 1 1 5 LYS HA . 61 . HA 1 1
2 1 2 1 1 5 LYS HD2 . 61 . HD2 1 1
3 1 1 1 1 5 LYS HA . 61 . HA 1 1
3 1 2 1 1 5 LYS QD . 61 . HD# 1 1
4 1 1 1 1 5 LYS HA . 61 . HA 1 1
4 1 2 1 1 5 LYS HD3 . 61 . HD1 1 1
5 1 1 1 1 5 LYS HA . 61 . HA 1 1
5 1 2 1 1 5 LYS HE2 . 61 . HE2 1 1
6 1 1 1 1 5 LYS HA . 61 . HA 1 1
6 1 2 1 1 5 LYS QE . 61 . HE# 1 1
7 1 1 1 1 5 LYS HA . 61 . HA 1 1
7 1 2 1 1 5 LYS HE3 . 61 . HE1 1 1
8 1 1 1 1 5 LYS HA . 61 . HA 1 1
8 1 2 1 1 5 LYS HG2 . 61 . HG2 1 1
9 1 1 1 1 5 LYS HA . 61 . HA 1 1
9 1 2 1 1 5 LYS QG . 61 . HG# 1 1
10 1 1 1 1 5 LYS HA . 61 . HA 1 1
10 1 2 1 1 5 LYS HG3 . 61 . HG1 1 1
11 1 1 1 1 5 LYS HA . 61 . HA 1 1
11 1 2 1 1 6 SER H . 62 . HN 1 1
12 1 1 1 1 5 LYS HA . 61 . HA 1 1
12 1 2 1 1 6 SER QB . 62 . HB# 1 1
13 1 1 1 1 5 LYS HA . 61 . HA 1 1
13 1 2 1 1 26 PHE H . 82 . HN 1 1
14 1 1 1 1 5 LYS HA . 61 . HA 1 1
14 1 2 1 1 55 VAL MG1 . 111 . HG1# 1 1
15 1 1 1 1 5 LYS HA . 61 . HA 1 1
15 1 2 1 1 55 VAL QG . 111 . HG# 1 1
16 1 1 1 1 5 LYS HA . 61 . HA 1 1
16 1 2 1 1 55 VAL MG2 . 111 . HG2# 1 1
17 1 1 1 1 5 LYS QB . 61 . HB# 1 1
17 1 2 1 1 5 LYS QE . 61 . HE# 1 1
18 1 1 1 1 5 LYS QB . 61 . HB# 1 1
18 1 2 1 1 6 SER H . 62 . HN 1 1
19 1 1 1 1 5 LYS QB . 61 . HB# 1 1
19 1 2 1 1 55 VAL QG . 111 . HG# 1 1
20 1 1 1 1 5 LYS HB2 . 61 . HB2 1 1
20 1 2 1 1 55 VAL MG1 . 111 . HG1# 1 1
21 1 1 1 1 5 LYS HB2 . 61 . HB2 1 1
21 1 2 1 1 55 VAL MG2 . 111 . HG2# 1 1
22 1 1 1 1 5 LYS HB3 . 61 . HB1 1 1
22 1 2 1 1 55 VAL MG1 . 111 . HG1# 1 1
23 1 1 1 1 5 LYS HB3 . 61 . HB1 1 1
23 1 2 1 1 55 VAL MG2 . 111 . HG2# 1 1
24 1 1 1 1 5 LYS QD . 61 . HD# 1 1
24 1 2 1 1 54 THR MG . 110 . HG2# 1 1
25 1 1 1 1 5 LYS QD . 61 . HD# 1 1
25 1 2 1 1 55 VAL H . 111 . HN 1 1
26 1 1 1 1 5 LYS QD . 61 . HD# 1 1
26 1 2 1 1 55 VAL QG . 111 . HG# 1 1
27 1 1 1 1 5 LYS HD2 . 61 . HD2 1 1
27 1 2 1 1 55 VAL H . 111 . HN 1 1
28 1 1 1 1 5 LYS HD2 . 61 . HD2 1 1
28 1 2 1 1 55 VAL MG1 . 111 . HG1# 1 1
29 1 1 1 1 5 LYS HD2 . 61 . HD2 1 1
29 1 2 1 1 55 VAL MG2 . 111 . HG2# 1 1
30 1 1 1 1 5 LYS HD3 . 61 . HD1 1 1
30 1 2 1 1 55 VAL H . 111 . HN 1 1
31 1 1 1 1 5 LYS HD3 . 61 . HD1 1 1
31 1 2 1 1 55 VAL MG1 . 111 . HG1# 1 1
32 1 1 1 1 5 LYS HD3 . 61 . HD1 1 1
32 1 2 1 1 55 VAL MG2 . 111 . HG2# 1 1
33 1 1 1 1 5 LYS QE . 61 . HE# 1 1
33 1 2 1 1 5 LYS QG . 61 . HG# 1 1
34 1 1 1 1 5 LYS QE . 61 . HE# 1 1
34 1 2 1 1 55 VAL QG . 111 . HG# 1 1
35 1 1 1 1 5 LYS HE2 . 61 . HE2 1 1
35 1 2 1 1 50 ILE MD . 106 . HD1# 1 1
36 1 1 1 1 5 LYS HE2 . 61 . HE2 1 1
36 1 2 1 1 55 VAL H . 111 . HN 1 1
37 1 1 1 1 5 LYS HE2 . 61 . HE2 1 1
37 1 2 1 1 55 VAL MG1 . 111 . HG1# 1 1
38 1 1 1 1 5 LYS HE2 . 61 . HE2 1 1
38 1 2 1 1 55 VAL MG2 . 111 . HG2# 1 1
39 1 1 1 1 5 LYS HE3 . 61 . HE1 1 1
39 1 2 1 1 50 ILE MD . 106 . HD1# 1 1
40 1 1 1 1 5 LYS HE3 . 61 . HE1 1 1
40 1 2 1 1 55 VAL H . 111 . HN 1 1
41 1 1 1 1 5 LYS HE3 . 61 . HE1 1 1
41 1 2 1 1 55 VAL MG1 . 111 . HG1# 1 1
42 1 1 1 1 5 LYS HE3 . 61 . HE1 1 1
42 1 2 1 1 55 VAL MG2 . 111 . HG2# 1 1
43 1 1 1 1 5 LYS QG . 61 . HG# 1 1
43 1 2 1 1 6 SER H . 62 . HN 1 1
44 1 1 1 1 5 LYS QG . 61 . HG# 1 1
44 1 2 1 1 55 VAL QG . 111 . HG# 1 1
45 1 1 1 1 5 LYS HG2 . 61 . HG2 1 1
45 1 2 1 1 6 SER H . 62 . HN 1 1
46 1 1 1 1 5 LYS HG3 . 61 . HG1 1 1
46 1 2 1 1 6 SER H . 62 . HN 1 1
47 1 1 1 1 6 SER H . 62 . HN 1 1
47 1 2 1 1 6 SER QB . 62 . HB# 1 1
48 1 1 1 1 6 SER H . 62 . HN 1 1
48 1 2 1 1 55 VAL QG . 111 . HG# 1 1
49 1 1 1 1 6 SER HA . 62 . HA 1 1
49 1 2 1 1 7 CYS H . 63 . HN 1 1
50 1 1 1 1 6 SER HA . 62 . HA 1 1
50 1 2 1 1 7 CYS HA . 63 . HA 1 1
51 1 1 1 1 6 SER HA . 62 . HA 1 1
51 1 2 1 1 7 CYS QB . 63 . HB# 1 1
52 1 1 1 1 6 SER HA . 62 . HA 1 1
52 1 2 1 1 24 ILE MD . 80 . HD1# 1 1
53 1 1 1 1 6 SER HA . 62 . HA 1 1
53 1 2 1 1 25 GLN HA . 81 . HA 1 1
54 1 1 1 1 6 SER HA . 62 . HA 1 1
54 1 2 1 1 25 GLN HB2 . 81 . HB2 1 1
55 1 1 1 1 6 SER HA . 62 . HA 1 1
55 1 2 1 1 25 GLN HB3 . 81 . HB1 1 1
56 1 1 1 1 6 SER HA . 62 . HA 1 1
56 1 2 1 1 25 GLN QE . 81 . HE2# 1 1
57 1 1 1 1 6 SER HA . 62 . HA 1 1
57 1 2 1 1 25 GLN HG2 . 81 . HG2 1 1
58 1 1 1 1 6 SER HA . 62 . HA 1 1
58 1 2 1 1 25 GLN QG . 81 . HG# 1 1
59 1 1 1 1 6 SER HA . 62 . HA 1 1
59 1 2 1 1 25 GLN HG3 . 81 . HG1 1 1
60 1 1 1 1 6 SER HA . 62 . HA 1 1
60 1 2 1 1 26 PHE H . 82 . HN 1 1
61 1 1 1 1 6 SER HA . 62 . HA 1 1
61 1 2 1 1 55 VAL MG1 . 111 . HG1# 1 1
62 1 1 1 1 6 SER HA . 62 . HA 1 1
62 1 2 1 1 55 VAL QG . 111 . HG# 1 1
63 1 1 1 1 6 SER HA . 62 . HA 1 1
63 1 2 1 1 55 VAL MG2 . 111 . HG2# 1 1
64 1 1 1 1 6 SER QB . 62 . HB# 1 1
64 1 2 1 1 7 CYS H . 63 . HN 1 1
65 1 1 1 1 6 SER QB . 62 . HB# 1 1
65 1 2 1 1 7 CYS HA . 63 . HA 1 1
66 1 1 1 1 6 SER QB . 62 . HB# 1 1
66 1 2 1 1 24 ILE H . 80 . HN 1 1
67 1 1 1 1 6 SER QB . 62 . HB# 1 1
67 1 2 1 1 24 ILE QG . 80 . HG1# 1 1
68 1 1 1 1 6 SER QB . 62 . HB# 1 1
68 1 2 1 1 25 GLN HA . 81 . HA 1 1
69 1 1 1 1 6 SER QB . 62 . HB# 1 1
69 1 2 1 1 25 GLN QG . 81 . HG# 1 1
70 1 1 1 1 6 SER QB . 62 . HB# 1 1
70 1 2 1 1 26 PHE H . 82 . HN 1 1
71 1 1 1 1 6 SER HB2 . 62 . HB2 1 1
71 1 2 1 1 7 CYS H . 63 . HN 1 1
72 1 1 1 1 6 SER HB2 . 62 . HB2 1 1
72 1 2 1 1 24 ILE MD . 80 . HD1# 1 1
73 1 1 1 1 6 SER HB2 . 62 . HB2 1 1
73 1 2 1 1 24 ILE HG12 . 80 . HG12 1 1
74 1 1 1 1 6 SER HB2 . 62 . HB2 1 1
74 1 2 1 1 24 ILE HG13 . 80 . HG11 1 1
75 1 1 1 1 6 SER HB2 . 62 . HB2 1 1
75 1 2 1 1 25 GLN HA . 81 . HA 1 1
76 1 1 1 1 6 SER HB2 . 62 . HB2 1 1
76 1 2 1 1 25 GLN HG2 . 81 . HG2 1 1
77 1 1 1 1 6 SER HB2 . 62 . HB2 1 1
77 1 2 1 1 25 GLN HG3 . 81 . HG1 1 1
78 1 1 1 1 6 SER HB3 . 62 . HB1 1 1
78 1 2 1 1 7 CYS H . 63 . HN 1 1
79 1 1 1 1 6 SER HB3 . 62 . HB1 1 1
79 1 2 1 1 24 ILE MD . 80 . HD1# 1 1
80 1 1 1 1 6 SER HB3 . 62 . HB1 1 1
80 1 2 1 1 24 ILE HG12 . 80 . HG12 1 1
81 1 1 1 1 6 SER HB3 . 62 . HB1 1 1
81 1 2 1 1 24 ILE HG13 . 80 . HG11 1 1
82 1 1 1 1 6 SER HB3 . 62 . HB1 1 1
82 1 2 1 1 25 GLN HA . 81 . HA 1 1
83 1 1 1 1 6 SER HB3 . 62 . HB1 1 1
83 1 2 1 1 25 GLN HG2 . 81 . HG2 1 1
84 1 1 1 1 6 SER HB3 . 62 . HB1 1 1
84 1 2 1 1 25 GLN HG3 . 81 . HG1 1 1
85 1 1 1 1 7 CYS H . 63 . HN 1 1
85 1 2 1 1 7 CYS QB . 63 . HB# 1 1
86 1 1 1 1 7 CYS H . 63 . HN 1 1
86 1 2 1 1 8 ARG H . 64 . HN 1 1
87 1 1 1 1 7 CYS H . 63 . HN 1 1
87 1 2 1 1 8 ARG HA . 64 . HA 1 1
88 1 1 1 1 7 CYS H . 63 . HN 1 1
88 1 2 1 1 9 ASN H . 65 . HN 1 1
89 1 1 1 1 7 CYS H . 63 . HN 1 1
89 1 2 1 1 24 ILE H . 80 . HN 1 1
90 1 1 1 1 7 CYS H . 63 . HN 1 1
90 1 2 1 1 24 ILE HA . 80 . HA 1 1
91 1 1 1 1 7 CYS H . 63 . HN 1 1
91 1 2 1 1 24 ILE HB . 80 . HB 1 1
92 1 1 1 1 7 CYS H . 63 . HN 1 1
92 1 2 1 1 24 ILE QG . 80 . HG1# 1 1
93 1 1 1 1 7 CYS H . 63 . HN 1 1
93 1 2 1 1 25 GLN H . 81 . HN 1 1
94 1 1 1 1 7 CYS H . 63 . HN 1 1
94 1 2 1 1 25 GLN HA . 81 . HA 1 1
95 1 1 1 1 7 CYS H . 63 . HN 1 1
95 1 2 1 1 25 GLN HB2 . 81 . HB2 1 1
96 1 1 1 1 7 CYS HA . 63 . HA 1 1
96 1 2 1 1 8 ARG H . 64 . HN 1 1
97 1 1 1 1 7 CYS HA . 63 . HA 1 1
97 1 2 1 1 8 ARG QB . 64 . HB# 1 1
98 1 1 1 1 7 CYS HA . 63 . HA 1 1
98 1 2 1 1 55 VAL HB . 111 . HB 1 1
99 1 1 1 1 7 CYS HA . 63 . HA 1 1
99 1 2 1 1 55 VAL QG . 111 . HG# 1 1
100 1 1 1 1 7 CYS HA . 63 . HA 1 1
100 1 2 1 1 56 ILE MG . 112 . HG2# 1 1
101 1 1 1 1 7 CYS QB . 63 . HB# 1 1
101 1 2 1 1 8 ARG H . 64 . HN 1 1
102 1 1 1 1 7 CYS QB . 63 . HB# 1 1
102 1 2 1 1 24 ILE MG . 80 . HG2# 1 1
103 1 1 1 1 7 CYS QB . 63 . HB# 1 1
103 1 2 1 1 25 GLN HA . 81 . HA 1 1
104 1 1 1 1 7 CYS QB . 63 . HB# 1 1
104 1 2 1 1 30 ILE MG . 86 . HG2# 1 1
105 1 1 1 1 7 CYS QB . 63 . HB# 1 1
105 1 2 1 1 55 VAL QG . 111 . HG# 1 1
106 1 1 1 1 7 CYS QB . 63 . HB# 1 1
106 1 2 1 1 56 ILE HA . 112 . HA 1 1
107 1 1 1 1 7 CYS QB . 63 . HB# 1 1
107 1 2 1 1 57 TRP HE1 . 113 . HE1 1 1
108 1 1 1 1 7 CYS QB . 63 . HB# 1 1
108 1 2 1 1 57 TRP HH2 . 113 . HH2 1 1
109 1 1 1 1 7 CYS QB . 63 . HB# 1 1
109 1 2 1 1 57 TRP HZ2 . 113 . HZ2 1 1
110 1 1 1 1 8 ARG H . 64 . HN 1 1
110 1 2 1 1 8 ARG HB2 . 64 . HB2 1 1
111 1 1 1 1 8 ARG H . 64 . HN 1 1
111 1 2 1 1 8 ARG QB . 64 . HB# 1 1
112 1 1 1 1 8 ARG H . 64 . HN 1 1
112 1 2 1 1 8 ARG HB3 . 64 . HB1 1 1
113 1 1 1 1 8 ARG H . 64 . HN 1 1
113 1 2 1 1 8 ARG HD2 . 64 . HD2 1 1
114 1 1 1 1 8 ARG H . 64 . HN 1 1
114 1 2 1 1 8 ARG QD . 64 . HD# 1 1
115 1 1 1 1 8 ARG H . 64 . HN 1 1
115 1 2 1 1 8 ARG HD3 . 64 . HD1 1 1
116 1 1 1 1 8 ARG H . 64 . HN 1 1
116 1 2 1 1 8 ARG QG . 64 . HG# 1 1
117 1 1 1 1 8 ARG H . 64 . HN 1 1
117 1 2 1 1 9 ASN H . 65 . HN 1 1
118 1 1 1 1 8 ARG H . 64 . HN 1 1
118 1 2 1 1 9 ASN HA . 65 . HA 1 1
119 1 1 1 1 8 ARG H . 64 . HN 1 1
119 1 2 1 1 55 VAL QG . 111 . HG# 1 1
120 1 1 1 1 8 ARG H . 64 . HN 1 1
120 1 2 1 1 57 TRP HD1 . 113 . HD1 1 1
121 1 1 1 1 8 ARG H . 64 . HN 1 1
121 1 2 1 1 57 TRP HE1 . 113 . HE1 1 1
122 1 1 1 1 8 ARG H . 64 . HN 1 1
122 1 2 1 1 57 TRP HZ2 . 113 . HZ2 1 1
123 1 1 1 1 8 ARG HA . 64 . HA 1 1
123 1 2 1 1 8 ARG HD2 . 64 . HD2 1 1
124 1 1 1 1 8 ARG HA . 64 . HA 1 1
124 1 2 1 1 8 ARG QD . 64 . HD# 1 1
125 1 1 1 1 8 ARG HA . 64 . HA 1 1
125 1 2 1 1 8 ARG HD3 . 64 . HD1 1 1
126 1 1 1 1 8 ARG HA . 64 . HA 1 1
126 1 2 1 1 8 ARG HG2 . 64 . HG2 1 1
127 1 1 1 1 8 ARG HA . 64 . HA 1 1
127 1 2 1 1 8 ARG QG . 64 . HG# 1 1
128 1 1 1 1 8 ARG HA . 64 . HA 1 1
128 1 2 1 1 8 ARG HG3 . 64 . HG1 1 1
129 1 1 1 1 8 ARG HA . 64 . HA 1 1
129 1 2 1 1 9 ASN H . 65 . HN 1 1
130 1 1 1 1 8 ARG HA . 64 . HA 1 1
130 1 2 1 1 9 ASN QB . 65 . HB# 1 1
131 1 1 1 1 8 ARG HA . 64 . HA 1 1
131 1 2 1 1 57 TRP HZ2 . 113 . HZ2 1 1
132 1 1 1 1 8 ARG QB . 64 . HB# 1 1
132 1 2 1 1 8 ARG QD . 64 . HD# 1 1
133 1 1 1 1 8 ARG QB . 64 . HB# 1 1
133 1 2 1 1 9 ASN QB . 65 . HB# 1 1
134 1 1 1 1 8 ARG QB . 64 . HB# 1 1
134 1 2 1 1 57 TRP HE1 . 113 . HE1 1 1
135 1 1 1 1 8 ARG HB2 . 64 . HB2 1 1
135 1 2 1 1 9 ASN H . 65 . HN 1 1
136 1 1 1 1 8 ARG HB2 . 64 . HB2 1 1
136 1 2 1 1 57 TRP HD1 . 113 . HD1 1 1
137 1 1 1 1 8 ARG HB2 . 64 . HB2 1 1
137 1 2 1 1 57 TRP HE1 . 113 . HE1 1 1
138 1 1 1 1 8 ARG HB3 . 64 . HB1 1 1
138 1 2 1 1 9 ASN H . 65 . HN 1 1
139 1 1 1 1 8 ARG HB3 . 64 . HB1 1 1
139 1 2 1 1 57 TRP HD1 . 113 . HD1 1 1
140 1 1 1 1 8 ARG HB3 . 64 . HB1 1 1
140 1 2 1 1 57 TRP HE1 . 113 . HE1 1 1
141 1 1 1 1 8 ARG QD . 64 . HD# 1 1
141 1 2 1 1 9 ASN QB . 65 . HB# 1 1
142 1 1 1 1 8 ARG QG . 64 . HG# 1 1
142 1 2 1 1 57 TRP HD1 . 113 . HD1 1 1
143 1 1 1 1 8 ARG HG2 . 64 . HG2 1 1
143 1 2 1 1 57 TRP HD1 . 113 . HD1 1 1
144 1 1 1 1 8 ARG HG3 . 64 . HG1 1 1
144 1 2 1 1 57 TRP HD1 . 113 . HD1 1 1
145 1 1 1 1 9 ASN HA . 65 . HA 1 1
145 1 2 1 1 9 ASN QD . 65 . HD2# 1 1
146 1 1 1 1 9 ASN HA . 65 . HA 1 1
146 1 2 1 1 10 PRO HD2 . 66 . HD2 1 1
147 1 1 1 1 9 ASN HA . 65 . HA 1 1
147 1 2 1 1 10 PRO HD3 . 66 . HD1 1 1
148 1 1 1 1 9 ASN HA . 65 . HA 1 1
148 1 2 1 1 10 PRO HG2 . 66 . HG2 1 1
149 1 1 1 1 9 ASN HA . 65 . HA 1 1
149 1 2 1 1 10 PRO HG3 . 66 . HG1 1 1
150 1 1 1 1 9 ASN HA . 65 . HA 1 1
150 1 2 1 1 20 VAL QG . 76 . HG# 1 1
151 1 1 1 1 9 ASN HA . 65 . HA 1 1
151 1 2 1 1 24 ILE MD . 80 . HD1# 1 1
152 1 1 1 1 9 ASN HA . 65 . HA 1 1
152 1 2 1 1 24 ILE MG . 80 . HG2# 1 1
153 1 1 1 1 9 ASN HA . 65 . HA 1 1
153 1 2 1 1 30 ILE MG . 86 . HG2# 1 1
154 1 1 1 1 9 ASN HA . 65 . HA 1 1
154 1 2 1 1 57 TRP HZ2 . 113 . HZ2 1 1
155 1 1 1 1 9 ASN QB . 65 . HB# 1 1
155 1 2 1 1 10 PRO HD2 . 66 . HD2 1 1
156 1 1 1 1 9 ASN QB . 65 . HB# 1 1
156 1 2 1 1 10 PRO HD3 . 66 . HD1 1 1
157 1 1 1 1 9 ASN QB . 65 . HB# 1 1
157 1 2 1 1 10 PRO QG . 66 . HG# 1 1
158 1 1 1 1 9 ASN QB . 65 . HB# 1 1
158 1 2 1 1 24 ILE HB . 80 . HB 1 1
159 1 1 1 1 9 ASN QB . 65 . HB# 1 1
159 1 2 1 1 24 ILE MD . 80 . HD1# 1 1
160 1 1 1 1 9 ASN QB . 65 . HB# 1 1
160 1 2 1 1 24 ILE MG . 80 . HG2# 1 1
161 1 1 1 1 9 ASN HB2 . 65 . HB2 1 1
161 1 2 1 1 24 ILE HB . 80 . HB 1 1
162 1 1 1 1 9 ASN HB2 . 65 . HB2 1 1
162 1 2 1 1 24 ILE MD . 80 . HD1# 1 1
163 1 1 1 1 9 ASN HB3 . 65 . HB1 1 1
163 1 2 1 1 24 ILE HB . 80 . HB 1 1
164 1 1 1 1 9 ASN HB3 . 65 . HB1 1 1
164 1 2 1 1 24 ILE MD . 80 . HD1# 1 1
165 1 1 1 1 9 ASN QD . 65 . HD2# 1 1
165 1 2 1 1 10 PRO QG . 66 . HG# 1 1
166 1 1 1 1 9 ASN QD . 65 . HD2# 1 1
166 1 2 1 1 24 ILE MD . 80 . HD1# 1 1
167 1 1 1 1 10 PRO HD2 . 66 . HD2 1 1
167 1 2 1 1 20 VAL QG . 76 . HG# 1 1
168 1 1 1 1 10 PRO HD2 . 66 . HD2 1 1
168 1 2 1 1 24 ILE MG . 80 . HG2# 1 1
169 1 1 1 1 10 PRO HD2 . 66 . HD2 1 1
169 1 2 1 1 30 ILE MD . 86 . HD1# 1 1
170 1 1 1 1 10 PRO HD2 . 66 . HD2 1 1
170 1 2 1 1 30 ILE MG . 86 . HG2# 1 1
171 1 1 1 1 10 PRO HD2 . 66 . HD2 1 1
171 1 2 1 1 57 TRP HZ2 . 113 . HZ2 1 1
172 1 1 1 1 10 PRO HD3 . 66 . HD1 1 1
172 1 2 1 1 20 VAL QG . 76 . HG# 1 1
173 1 1 1 1 10 PRO HD3 . 66 . HD1 1 1
173 1 2 1 1 24 ILE MD . 80 . HD1# 1 1
174 1 1 1 1 10 PRO HD3 . 66 . HD1 1 1
174 1 2 1 1 24 ILE MG . 80 . HG2# 1 1
175 1 1 1 1 10 PRO HD3 . 66 . HD1 1 1
175 1 2 1 1 30 ILE MD . 86 . HD1# 1 1
176 1 1 1 1 10 PRO HD3 . 66 . HD1 1 1
176 1 2 1 1 30 ILE MG . 86 . HG2# 1 1
177 1 1 1 1 10 PRO HD3 . 66 . HD1 1 1
177 1 2 1 1 57 TRP HE1 . 113 . HE1 1 1
178 1 1 1 1 10 PRO HD3 . 66 . HD1 1 1
178 1 2 1 1 57 TRP HZ2 . 113 . HZ2 1 1
179 1 1 1 1 10 PRO QG . 66 . HG# 1 1
179 1 2 1 1 20 VAL QG . 76 . HG# 1 1
180 1 1 1 1 10 PRO QG . 66 . HG# 1 1
180 1 2 1 1 57 TRP HZ2 . 113 . HZ2 1 1
181 1 1 1 1 10 PRO HG2 . 66 . HG2 1 1
181 1 2 1 1 24 ILE MG . 80 . HG2# 1 1
182 1 1 1 1 10 PRO HG2 . 66 . HG2 1 1
182 1 2 1 1 30 ILE MD . 86 . HD1# 1 1
183 1 1 1 1 10 PRO HG2 . 66 . HG2 1 1
183 1 2 1 1 30 ILE MG . 86 . HG2# 1 1
184 1 1 1 1 10 PRO HG3 . 66 . HG1 1 1
184 1 2 1 1 24 ILE MG . 80 . HG2# 1 1
185 1 1 1 1 10 PRO HG3 . 66 . HG1 1 1
185 1 2 1 1 30 ILE MD . 86 . HD1# 1 1
186 1 1 1 1 10 PRO HG3 . 66 . HG1 1 1
186 1 2 1 1 30 ILE MG . 86 . HG2# 1 1
187 1 1 1 1 11 PRO QB . 67 . HB# 1 1
187 1 2 1 1 12 ASP H . 68 . HN 1 1
188 1 1 1 1 11 PRO QB . 67 . HB# 1 1
188 1 2 1 1 13 PRO QD . 69 . HD# 1 1
189 1 1 1 1 11 PRO QB . 67 . HB# 1 1
189 1 2 1 1 61 THR MG . 117 . HG2# 1 1
190 1 1 1 1 11 PRO HB2 . 67 . HB2 1 1
190 1 2 1 1 12 ASP H . 68 . HN 1 1
191 1 1 1 1 11 PRO HB3 . 67 . HB1 1 1
191 1 2 1 1 12 ASP H . 68 . HN 1 1
192 1 1 1 1 11 PRO QD . 67 . HD# 1 1
192 1 2 1 1 61 THR MG . 117 . HG2# 1 1
193 1 1 1 1 12 ASP H . 68 . HN 1 1
193 1 2 1 1 12 ASP QB . 68 . HB# 1 1
194 1 1 1 1 12 ASP H . 68 . HN 1 1
194 1 2 1 1 13 PRO QD . 69 . HD# 1 1
195 1 1 1 1 12 ASP H . 68 . HN 1 1
195 1 2 1 1 61 THR MG . 117 . HG2# 1 1
196 1 1 1 1 12 ASP HA . 68 . HA 1 1
196 1 2 1 1 13 PRO HD2 . 69 . HD2 1 1
197 1 1 1 1 12 ASP HA . 68 . HA 1 1
197 1 2 1 1 13 PRO QD . 69 . HD# 1 1
198 1 1 1 1 12 ASP HA . 68 . HA 1 1
198 1 2 1 1 13 PRO HD3 . 69 . HD1 1 1
199 1 1 1 1 12 ASP QB . 68 . HB# 1 1
199 1 2 1 1 13 PRO QD . 69 . HD# 1 1
200 1 1 1 1 13 PRO HA . 69 . HA 1 1
200 1 2 1 1 14 VAL H . 70 . HN 1 1
201 1 1 1 1 13 PRO QB . 69 . HB# 1 1
201 1 2 1 1 14 VAL H . 70 . HN 1 1
202 1 1 1 1 13 PRO QD . 69 . HD# 1 1
202 1 2 1 1 32 TYR QD . 88 . HD# 1 1
203 1 1 1 1 13 PRO QD . 69 . HD# 1 1
203 1 2 1 1 32 TYR QE . 88 . HE# 1 1
204 1 1 1 1 13 PRO QD . 69 . HD# 1 1
204 1 2 1 1 61 THR MG . 117 . HG2# 1 1
205 1 1 1 1 13 PRO HD2 . 69 . HD2 1 1
205 1 2 1 1 32 TYR QD . 88 . HD# 1 1
206 1 1 1 1 13 PRO HD2 . 69 . HD2 1 1
206 1 2 1 1 32 TYR QE . 88 . HE# 1 1
207 1 1 1 1 13 PRO HD2 . 69 . HD2 1 1
207 1 2 1 1 61 THR MG . 117 . HG2# 1 1
208 1 1 1 1 13 PRO HD3 . 69 . HD1 1 1
208 1 2 1 1 32 TYR QD . 88 . HD# 1 1
209 1 1 1 1 13 PRO HD3 . 69 . HD1 1 1
209 1 2 1 1 32 TYR QE . 88 . HE# 1 1
210 1 1 1 1 13 PRO HD3 . 69 . HD1 1 1
210 1 2 1 1 61 THR MG . 117 . HG2# 1 1
211 1 1 1 1 13 PRO QG . 69 . HG# 1 1
211 1 2 1 1 14 VAL H . 70 . HN 1 1
212 1 1 1 1 13 PRO QG . 69 . HG# 1 1
212 1 2 1 1 32 TYR QD . 88 . HD# 1 1
213 1 1 1 1 13 PRO HG2 . 69 . HG2 1 1
213 1 2 1 1 32 TYR QD . 88 . HD# 1 1
214 1 1 1 1 13 PRO HG2 . 69 . HG2 1 1
214 1 2 1 1 32 TYR QE . 88 . HE# 1 1
215 1 1 1 1 13 PRO HG3 . 69 . HG1 1 1
215 1 2 1 1 32 TYR QD . 88 . HD# 1 1
216 1 1 1 1 13 PRO HG3 . 69 . HG1 1 1
216 1 2 1 1 32 TYR QE . 88 . HE# 1 1
217 1 1 1 1 14 VAL H . 70 . HN 1 1
217 1 2 1 1 14 VAL HB . 70 . HB 1 1
218 1 1 1 1 14 VAL H . 70 . HN 1 1
218 1 2 1 1 14 VAL QG . 70 . HG# 1 1
219 1 1 1 1 14 VAL H . 70 . HN 1 1
219 1 2 1 1 15 ASN H . 71 . HN 1 1
220 1 1 1 1 14 VAL HA . 70 . HA 1 1
220 1 2 1 1 14 VAL QG . 70 . HG# 1 1
221 1 1 1 1 14 VAL HA . 70 . HA 1 1
221 1 2 1 1 15 ASN H . 71 . HN 1 1
222 1 1 1 1 14 VAL HA . 70 . HA 1 1
222 1 2 1 1 15 ASN HA . 71 . HA 1 1
223 1 1 1 1 14 VAL HA . 70 . HA 1 1
223 1 2 1 1 16 GLY H . 72 . HN 1 1
224 1 1 1 1 14 VAL HB . 70 . HB 1 1
224 1 2 1 1 15 ASN H . 71 . HN 1 1
225 1 1 1 1 14 VAL MG1 . 70 . HG1# 1 1
225 1 2 1 1 15 ASN HA . 71 . HA 1 1
226 1 1 1 1 14 VAL MG2 . 70 . HG2# 1 1
226 1 2 1 1 15 ASN HA . 71 . HA 1 1
227 1 1 1 1 15 ASN H . 71 . HN 1 1
227 1 2 1 1 16 GLY H . 72 . HN 1 1
228 1 1 1 1 15 ASN QB . 71 . HB# 1 1
228 1 2 1 1 15 ASN QD . 71 . HD2# 1 1
229 1 1 1 1 17 MET H . 73 . HN 1 1
229 1 2 1 1 17 MET QB . 73 . HB# 1 1
230 1 1 1 1 17 MET HA . 73 . HA 1 1
230 1 2 1 1 17 MET QG . 73 . HG# 1 1
231 1 1 1 1 17 MET HA . 73 . HA 1 1
231 1 2 1 1 18 VAL H . 74 . HN 1 1
232 1 1 1 1 17 MET QB . 73 . HB# 1 1
232 1 2 1 1 18 VAL H . 74 . HN 1 1
233 1 1 1 1 17 MET QG . 73 . HG# 1 1
233 1 2 1 1 18 VAL H . 74 . HN 1 1
234 1 1 1 1 20 VAL H . 76 . HN 1 1
234 1 2 1 1 20 VAL HB . 76 . HB 1 1
235 1 1 1 1 20 VAL H . 76 . HN 1 1
235 1 2 1 1 20 VAL QG . 76 . HG# 1 1
236 1 1 1 1 20 VAL HA . 76 . HA 1 1
236 1 2 1 1 20 VAL MG1 . 76 . HG1# 1 1
237 1 1 1 1 20 VAL HA . 76 . HA 1 1
237 1 2 1 1 20 VAL QG . 76 . HG# 1 1
238 1 1 1 1 20 VAL HA . 76 . HA 1 1
238 1 2 1 1 20 VAL MG2 . 76 . HG2# 1 1
239 1 1 1 1 20 VAL HA . 76 . HA 1 1
239 1 2 1 1 21 ILE H . 77 . HN 1 1
240 1 1 1 1 20 VAL HA . 76 . HA 1 1
240 1 2 1 1 22 LYS H . 78 . HN 1 1
241 1 1 1 1 20 VAL HA . 76 . HA 1 1
241 1 2 1 1 30 ILE HA . 86 . HA 1 1
242 1 1 1 1 20 VAL HB . 76 . HB 1 1
242 1 2 1 1 21 ILE H . 77 . HN 1 1
243 1 1 1 1 20 VAL HB . 76 . HB 1 1
243 1 2 1 1 23 GLY QA . 79 . HA# 1 1
244 1 1 1 1 20 VAL HB . 76 . HB 1 1
244 1 2 1 1 24 ILE MG . 80 . HG2# 1 1
245 1 1 1 1 20 VAL HB . 76 . HB 1 1
245 1 2 1 1 30 ILE MG . 86 . HG2# 1 1
246 1 1 1 1 20 VAL QG . 76 . HG# 1 1
246 1 2 1 1 21 ILE H . 77 . HN 1 1
247 1 1 1 1 20 VAL QG . 76 . HG# 1 1
247 1 2 1 1 22 LYS H . 78 . HN 1 1
248 1 1 1 1 20 VAL QG . 76 . HG# 1 1
248 1 2 1 1 22 LYS HA . 78 . HA 1 1
249 1 1 1 1 20 VAL QG . 76 . HG# 1 1
249 1 2 1 1 24 ILE H . 80 . HN 1 1
250 1 1 1 1 20 VAL QG . 76 . HG# 1 1
250 1 2 1 1 25 GLN H . 81 . HN 1 1
251 1 1 1 1 20 VAL QG . 76 . HG# 1 1
251 1 2 1 1 30 ILE HA . 86 . HA 1 1
252 1 1 1 1 20 VAL QG . 76 . HG# 1 1
252 1 2 1 1 30 ILE HB . 86 . HB 1 1
253 1 1 1 1 20 VAL QG . 76 . HG# 1 1
253 1 2 1 1 30 ILE MD . 86 . HD1# 1 1
254 1 1 1 1 20 VAL QG . 76 . HG# 1 1
254 1 2 1 1 30 ILE MG . 86 . HG2# 1 1
255 1 1 1 1 20 VAL QG . 76 . HG# 1 1
255 1 2 1 1 31 LYS H . 87 . HN 1 1
256 1 1 1 1 20 VAL QG . 76 . HG# 1 1
256 1 2 1 1 57 TRP HH2 . 113 . HH2 1 1
257 1 1 1 1 20 VAL QG . 76 . HG# 1 1
257 1 2 1 1 57 TRP HZ2 . 113 . HZ2 1 1
258 1 1 1 1 20 VAL MG1 . 76 . HG1# 1 1
258 1 2 1 1 21 ILE H . 77 . HN 1 1
259 1 1 1 1 20 VAL MG1 . 76 . HG1# 1 1
259 1 2 1 1 30 ILE MD . 86 . HD1# 1 1
260 1 1 1 1 20 VAL MG1 . 76 . HG1# 1 1
260 1 2 1 1 30 ILE MG . 86 . HG2# 1 1
261 1 1 1 1 20 VAL MG2 . 76 . HG2# 1 1
261 1 2 1 1 21 ILE H . 77 . HN 1 1
262 1 1 1 1 20 VAL MG2 . 76 . HG2# 1 1
262 1 2 1 1 30 ILE MD . 86 . HD1# 1 1
263 1 1 1 1 20 VAL MG2 . 76 . HG2# 1 1
263 1 2 1 1 30 ILE MG . 86 . HG2# 1 1
264 1 1 1 1 21 ILE H . 77 . HN 1 1
264 1 2 1 1 21 ILE HB . 77 . HB 1 1
265 1 1 1 1 21 ILE H . 77 . HN 1 1
265 1 2 1 1 21 ILE HG12 . 77 . HG12 1 1
266 1 1 1 1 21 ILE H . 77 . HN 1 1
266 1 2 1 1 21 ILE HG13 . 77 . HG11 1 1
267 1 1 1 1 21 ILE H . 77 . HN 1 1
267 1 2 1 1 22 LYS H . 78 . HN 1 1
268 1 1 1 1 21 ILE H . 77 . HN 1 1
268 1 2 1 1 22 LYS QG . 78 . HG# 1 1
269 1 1 1 1 21 ILE H . 77 . HN 1 1
269 1 2 1 1 30 ILE MG . 86 . HG2# 1 1
270 1 1 1 1 21 ILE HA . 77 . HA 1 1
270 1 2 1 1 21 ILE MD . 77 . HD1# 1 1
271 1 1 1 1 21 ILE HA . 77 . HA 1 1
271 1 2 1 1 21 ILE HG12 . 77 . HG12 1 1
272 1 1 1 1 21 ILE HA . 77 . HA 1 1
272 1 2 1 1 21 ILE QG . 77 . HG1# 1 1
273 1 1 1 1 21 ILE HA . 77 . HA 1 1
273 1 2 1 1 21 ILE HG13 . 77 . HG11 1 1
274 1 1 1 1 21 ILE HA . 77 . HA 1 1
274 1 2 1 1 21 ILE MG . 77 . HG2# 1 1
275 1 1 1 1 21 ILE HB . 77 . HB 1 1
275 1 2 1 1 21 ILE MD . 77 . HD1# 1 1
276 1 1 1 1 21 ILE HB . 77 . HB 1 1
276 1 2 1 1 21 ILE QG . 77 . HG1# 1 1
277 1 1 1 1 21 ILE HB . 77 . HB 1 1
277 1 2 1 1 22 LYS H . 78 . HN 1 1
278 1 1 1 1 21 ILE MD . 77 . HD1# 1 1
278 1 2 1 1 22 LYS H . 78 . HN 1 1
279 1 1 1 1 21 ILE MD . 77 . HD1# 1 1
279 1 2 1 1 22 LYS QE . 78 . HE# 1 1
280 1 1 1 1 21 ILE MD . 77 . HD1# 1 1
280 1 2 1 1 22 LYS QG . 78 . HG# 1 1
281 1 1 1 1 21 ILE QG . 77 . HG1# 1 1
281 1 2 1 1 21 ILE MG . 77 . HG2# 1 1
282 1 1 1 1 21 ILE HG12 . 77 . HG12 1 1
282 1 2 1 1 21 ILE MG . 77 . HG2# 1 1
283 1 1 1 1 21 ILE HG13 . 77 . HG11 1 1
283 1 2 1 1 21 ILE MG . 77 . HG2# 1 1
284 1 1 1 1 21 ILE MG . 77 . HG2# 1 1
284 1 2 1 1 22 LYS HA . 78 . HA 1 1
285 1 1 1 1 21 ILE MG . 77 . HG2# 1 1
285 1 2 1 1 22 LYS HD2 . 78 . HD2 1 1
286 1 1 1 1 21 ILE MG . 77 . HG2# 1 1
286 1 2 1 1 22 LYS QD . 78 . HD# 1 1
287 1 1 1 1 21 ILE MG . 77 . HG2# 1 1
287 1 2 1 1 22 LYS HD3 . 78 . HD1 1 1
288 1 1 1 1 21 ILE MG . 77 . HG2# 1 1
288 1 2 1 1 22 LYS HE2 . 78 . HE2 1 1
289 1 1 1 1 21 ILE MG . 77 . HG2# 1 1
289 1 2 1 1 22 LYS HE3 . 78 . HE1 1 1
290 1 1 1 1 21 ILE MG . 77 . HG2# 1 1
290 1 2 1 1 22 LYS QG . 78 . HG# 1 1
291 1 1 1 1 22 LYS H . 78 . HN 1 1
291 1 2 1 1 23 GLY H . 79 . HN 1 1
292 1 1 1 1 22 LYS H . 78 . HN 1 1
292 1 2 1 1 24 ILE MG . 80 . HG2# 1 1
293 1 1 1 1 22 LYS HA . 78 . HA 1 1
293 1 2 1 1 22 LYS HD2 . 78 . HD2 1 1
294 1 1 1 1 22 LYS HA . 78 . HA 1 1
294 1 2 1 1 22 LYS QD . 78 . HD# 1 1
295 1 1 1 1 22 LYS HA . 78 . HA 1 1
295 1 2 1 1 22 LYS HD3 . 78 . HD1 1 1
296 1 1 1 1 22 LYS HA . 78 . HA 1 1
296 1 2 1 1 22 LYS HE2 . 78 . HE2 1 1
297 1 1 1 1 22 LYS HA . 78 . HA 1 1
297 1 2 1 1 22 LYS QE . 78 . HE# 1 1
298 1 1 1 1 22 LYS HA . 78 . HA 1 1
298 1 2 1 1 22 LYS HE3 . 78 . HE1 1 1
299 1 1 1 1 22 LYS HA . 78 . HA 1 1
299 1 2 1 1 22 LYS QG . 78 . HG# 1 1
300 1 1 1 1 22 LYS HA . 78 . HA 1 1
300 1 2 1 1 23 GLY QA . 79 . HA# 1 1
301 1 1 1 1 22 LYS HA . 78 . HA 1 1
301 1 2 1 1 24 ILE H . 80 . HN 1 1
302 1 1 1 1 22 LYS HA . 78 . HA 1 1
302 1 2 1 1 24 ILE MG . 80 . HG2# 1 1
303 1 1 1 1 22 LYS QB . 78 . HB# 1 1
303 1 2 1 1 22 LYS QE . 78 . HE# 1 1
304 1 1 1 1 22 LYS HB2 . 78 . HB2 1 1
304 1 2 1 1 23 GLY QA . 79 . HA# 1 1
305 1 1 1 1 22 LYS HB3 . 78 . HB1 1 1
305 1 2 1 1 23 GLY QA . 79 . HA# 1 1
306 1 1 1 1 22 LYS QD . 78 . HD# 1 1
306 1 2 1 1 22 LYS QG . 78 . HG# 1 1
307 1 1 1 1 22 LYS HD2 . 78 . HD2 1 1
307 1 2 1 1 22 LYS QG . 78 . HG# 1 1
308 1 1 1 1 22 LYS HD3 . 78 . HD1 1 1
308 1 2 1 1 22 LYS QG . 78 . HG# 1 1
309 1 1 1 1 23 GLY QA . 79 . HA# 1 1
309 1 2 1 1 24 ILE MG . 80 . HG2# 1 1
310 1 1 1 1 24 ILE H . 80 . HN 1 1
310 1 2 1 1 24 ILE HB . 80 . HB 1 1
311 1 1 1 1 24 ILE H . 80 . HN 1 1
311 1 2 1 1 24 ILE MD . 80 . HD1# 1 1
312 1 1 1 1 24 ILE H . 80 . HN 1 1
312 1 2 1 1 24 ILE HG12 . 80 . HG12 1 1
313 1 1 1 1 24 ILE H . 80 . HN 1 1
313 1 2 1 1 24 ILE HG13 . 80 . HG11 1 1
314 1 1 1 1 24 ILE H . 80 . HN 1 1
314 1 2 1 1 24 ILE MG . 80 . HG2# 1 1
315 1 1 1 1 24 ILE H . 80 . HN 1 1
315 1 2 1 1 25 GLN H . 81 . HN 1 1
316 1 1 1 1 24 ILE H . 80 . HN 1 1
316 1 2 1 1 25 GLN HB2 . 81 . HB2 1 1
317 1 1 1 1 24 ILE H . 80 . HN 1 1
317 1 2 1 1 28 SER HB2 . 84 . HB2 1 1
318 1 1 1 1 24 ILE H . 80 . HN 1 1
318 1 2 1 1 57 TRP HH2 . 113 . HH2 1 1
319 1 1 1 1 24 ILE HA . 80 . HA 1 1
319 1 2 1 1 24 ILE MD . 80 . HD1# 1 1
320 1 1 1 1 24 ILE HA . 80 . HA 1 1
320 1 2 1 1 24 ILE MG . 80 . HG2# 1 1
321 1 1 1 1 24 ILE HA . 80 . HA 1 1
321 1 2 1 1 25 GLN HA . 81 . HA 1 1
322 1 1 1 1 24 ILE HA . 80 . HA 1 1
322 1 2 1 1 28 SER HB2 . 84 . HB2 1 1
323 1 1 1 1 24 ILE HA . 80 . HA 1 1
323 1 2 1 1 29 GLN H . 85 . HN 1 1
324 1 1 1 1 24 ILE HA . 80 . HA 1 1
324 1 2 1 1 30 ILE MG . 86 . HG2# 1 1
325 1 1 1 1 24 ILE HA . 80 . HA 1 1
325 1 2 1 1 57 TRP HH2 . 113 . HH2 1 1
326 1 1 1 1 24 ILE HA . 80 . HA 1 1
326 1 2 1 1 57 TRP HZ2 . 113 . HZ2 1 1
327 1 1 1 1 24 ILE HB . 80 . HB 1 1
327 1 2 1 1 24 ILE MD . 80 . HD1# 1 1
328 1 1 1 1 24 ILE HB . 80 . HB 1 1
328 1 2 1 1 57 TRP HH2 . 113 . HH2 1 1
329 1 1 1 1 24 ILE HB . 80 . HB 1 1
329 1 2 1 1 57 TRP HZ2 . 113 . HZ2 1 1
330 1 1 1 1 24 ILE MD . 80 . HD1# 1 1
330 1 2 1 1 25 GLN HA . 81 . HA 1 1
331 1 1 1 1 24 ILE MD . 80 . HD1# 1 1
331 1 2 1 1 55 VAL QG . 111 . HG# 1 1
332 1 1 1 1 24 ILE MD . 80 . HD1# 1 1
332 1 2 1 1 57 TRP HH2 . 113 . HH2 1 1
333 1 1 1 1 24 ILE MD . 80 . HD1# 1 1
333 1 2 1 1 57 TRP HZ2 . 113 . HZ2 1 1
334 1 1 1 1 24 ILE QG . 80 . HG1# 1 1
334 1 2 1 1 25 GLN H . 81 . HN 1 1
335 1 1 1 1 24 ILE MG . 80 . HG2# 1 1
335 1 2 1 1 30 ILE MD . 86 . HD1# 1 1
336 1 1 1 1 24 ILE MG . 80 . HG2# 1 1
336 1 2 1 1 30 ILE MG . 86 . HG2# 1 1
337 1 1 1 1 24 ILE MG . 80 . HG2# 1 1
337 1 2 1 1 57 TRP HH2 . 113 . HH2 1 1
338 1 1 1 1 24 ILE MG . 80 . HG2# 1 1
338 1 2 1 1 57 TRP HZ2 . 113 . HZ2 1 1
339 1 1 1 1 25 GLN H . 81 . HN 1 1
339 1 2 1 1 25 GLN HB2 . 81 . HB2 1 1
340 1 1 1 1 25 GLN H . 81 . HN 1 1
340 1 2 1 1 25 GLN HB3 . 81 . HB1 1 1
341 1 1 1 1 25 GLN H . 81 . HN 1 1
341 1 2 1 1 25 GLN HG2 . 81 . HG2 1 1
342 1 1 1 1 25 GLN H . 81 . HN 1 1
342 1 2 1 1 25 GLN QG . 81 . HG# 1 1
343 1 1 1 1 25 GLN H . 81 . HN 1 1
343 1 2 1 1 25 GLN HG3 . 81 . HG1 1 1
344 1 1 1 1 25 GLN H . 81 . HN 1 1
344 1 2 1 1 28 SER HB2 . 84 . HB2 1 1
345 1 1 1 1 25 GLN HA . 81 . HA 1 1
345 1 2 1 1 25 GLN QE . 81 . HE2# 1 1
346 1 1 1 1 25 GLN HA . 81 . HA 1 1
346 1 2 1 1 25 GLN HG2 . 81 . HG2 1 1
347 1 1 1 1 25 GLN HA . 81 . HA 1 1
347 1 2 1 1 25 GLN QG . 81 . HG# 1 1
348 1 1 1 1 25 GLN HA . 81 . HA 1 1
348 1 2 1 1 25 GLN HG3 . 81 . HG1 1 1
349 1 1 1 1 25 GLN HA . 81 . HA 1 1
349 1 2 1 1 26 PHE H . 82 . HN 1 1
350 1 1 1 1 25 GLN HA . 81 . HA 1 1
350 1 2 1 1 55 VAL QG . 111 . HG# 1 1
351 1 1 1 1 25 GLN HB2 . 81 . HB2 1 1
351 1 2 1 1 25 GLN QG . 81 . HG# 1 1
352 1 1 1 1 25 GLN HB2 . 81 . HB2 1 1
352 1 2 1 1 26 PHE H . 82 . HN 1 1
353 1 1 1 1 25 GLN HB3 . 81 . HB1 1 1
353 1 2 1 1 25 GLN QG . 81 . HG# 1 1
354 1 1 1 1 25 GLN HB3 . 81 . HB1 1 1
354 1 2 1 1 26 PHE H . 82 . HN 1 1
355 1 1 1 1 25 GLN QG . 81 . HG# 1 1
355 1 2 1 1 26 PHE H . 82 . HN 1 1
356 1 1 1 1 26 PHE H . 82 . HN 1 1
356 1 2 1 1 26 PHE HB2 . 82 . HB2 1 1
357 1 1 1 1 26 PHE H . 82 . HN 1 1
357 1 2 1 1 26 PHE HB3 . 82 . HB1 1 1
358 1 1 1 1 26 PHE H . 82 . HN 1 1
358 1 2 1 1 27 GLY H . 83 . HN 1 1
359 1 1 1 1 26 PHE HA . 82 . HA 1 1
359 1 2 1 1 26 PHE QD . 82 . HD# 1 1
360 1 1 1 1 26 PHE HA . 82 . HA 1 1
360 1 2 1 1 27 GLY H . 83 . HN 1 1
361 1 1 1 1 26 PHE HA . 82 . HA 1 1
361 1 2 1 1 48 CYS H . 104 . HN 1 1
362 1 1 1 1 26 PHE HA . 82 . HA 1 1
362 1 2 1 1 48 CYS QB . 104 . HB# 1 1
363 1 1 1 1 26 PHE HA . 82 . HA 1 1
363 1 2 1 1 50 ILE QG . 106 . HG1# 1 1
364 1 1 1 1 26 PHE HA . 82 . HA 1 1
364 1 2 1 1 55 VAL QG . 111 . HG# 1 1
365 1 1 1 1 26 PHE QB . 82 . HB# 1 1
365 1 2 1 1 27 GLY H . 83 . HN 1 1
366 1 1 1 1 26 PHE QB . 82 . HB# 1 1
366 1 2 1 1 50 ILE MD . 106 . HD1# 1 1
367 1 1 1 1 26 PHE QB . 82 . HB# 1 1
367 1 2 1 1 55 VAL QG . 111 . HG# 1 1
368 1 1 1 1 26 PHE HB2 . 82 . HB2 1 1
368 1 2 1 1 55 VAL MG1 . 111 . HG1# 1 1
369 1 1 1 1 26 PHE HB2 . 82 . HB2 1 1
369 1 2 1 1 55 VAL MG2 . 111 . HG2# 1 1
370 1 1 1 1 26 PHE HB3 . 82 . HB1 1 1
370 1 2 1 1 55 VAL MG1 . 111 . HG1# 1 1
371 1 1 1 1 26 PHE HB3 . 82 . HB1 1 1
371 1 2 1 1 55 VAL MG2 . 111 . HG2# 1 1
372 1 1 1 1 26 PHE QD . 82 . HD# 1 1
372 1 2 1 1 27 GLY H . 83 . HN 1 1
373 1 1 1 1 26 PHE QD . 82 . HD# 1 1
373 1 2 1 1 47 THR MG . 103 . HG2# 1 1
374 1 1 1 1 26 PHE QD . 82 . HD# 1 1
374 1 2 1 1 49 ILE HA . 105 . HA 1 1
375 1 1 1 1 26 PHE QD . 82 . HD# 1 1
375 1 2 1 1 50 ILE H . 106 . HN 1 1
376 1 1 1 1 26 PHE QD . 82 . HD# 1 1
376 1 2 1 1 50 ILE MD . 106 . HD1# 1 1
377 1 1 1 1 26 PHE QD . 82 . HD# 1 1
377 1 2 1 1 50 ILE QG . 106 . HG1# 1 1
378 1 1 1 1 26 PHE QD . 82 . HD# 1 1
378 1 2 1 1 55 VAL QG . 111 . HG# 1 1
379 1 1 1 1 26 PHE QE . 82 . HE# 1 1
379 1 2 1 1 49 ILE HA . 105 . HA 1 1
380 1 1 1 1 26 PHE QE . 82 . HE# 1 1
380 1 2 1 1 50 ILE H . 106 . HN 1 1
381 1 1 1 1 26 PHE QE . 82 . HE# 1 1
381 1 2 1 1 50 ILE HB . 106 . HB 1 1
382 1 1 1 1 26 PHE QE . 82 . HE# 1 1
382 1 2 1 1 50 ILE QG . 106 . HG1# 1 1
383 1 1 1 1 26 PHE QE . 82 . HE# 1 1
383 1 2 1 1 50 ILE MG . 106 . HG2# 1 1
384 1 1 1 1 27 GLY H . 83 . HN 1 1
384 1 2 1 1 28 SER H . 84 . HN 1 1
385 1 1 1 1 27 GLY H . 83 . HN 1 1
385 1 2 1 1 47 THR MG . 103 . HG2# 1 1
386 1 1 1 1 27 GLY H . 83 . HN 1 1
386 1 2 1 1 48 CYS H . 104 . HN 1 1
387 1 1 1 1 27 GLY H . 83 . HN 1 1
387 1 2 1 1 48 CYS QB . 104 . HB# 1 1
388 1 1 1 1 27 GLY HA2 . 83 . HA2 1 1
388 1 2 1 1 47 THR MG . 103 . HG2# 1 1
389 1 1 1 1 27 GLY HA2 . 83 . HA2 1 1
389 1 2 1 1 48 CYS H . 104 . HN 1 1
390 1 1 1 1 27 GLY HA3 . 83 . HA1 1 1
390 1 2 1 1 47 THR MG . 103 . HG2# 1 1
391 1 1 1 1 28 SER H . 84 . HN 1 1
391 1 2 1 1 28 SER HB2 . 84 . HB2 1 1
392 1 1 1 1 28 SER H . 84 . HN 1 1
392 1 2 1 1 28 SER HB3 . 84 . HB1 1 1
393 1 1 1 1 28 SER H . 84 . HN 1 1
393 1 2 1 1 48 CYS QB . 104 . HB# 1 1
394 1 1 1 1 28 SER HA . 84 . HA 1 1
394 1 2 1 1 28 SER HB3 . 84 . HB1 1 1
395 1 1 1 1 28 SER HA . 84 . HA 1 1
395 1 2 1 1 29 GLN H . 85 . HN 1 1
396 1 1 1 1 28 SER HB2 . 84 . HB2 1 1
396 1 2 1 1 29 GLN H . 85 . HN 1 1
397 1 1 1 1 28 SER HB3 . 84 . HB1 1 1
397 1 2 1 1 29 GLN H . 85 . HN 1 1
398 1 1 1 1 29 GLN H . 85 . HN 1 1
398 1 2 1 1 29 GLN HB2 . 85 . HB2 1 1
399 1 1 1 1 29 GLN H . 85 . HN 1 1
399 1 2 1 1 29 GLN QB . 85 . HB# 1 1
400 1 1 1 1 29 GLN H . 85 . HN 1 1
400 1 2 1 1 29 GLN HB3 . 85 . HB1 1 1
401 1 1 1 1 29 GLN H . 85 . HN 1 1
401 1 2 1 1 29 GLN QG . 85 . HG# 1 1
402 1 1 1 1 29 GLN H . 85 . HN 1 1
402 1 2 1 1 30 ILE H . 86 . HN 1 1
403 1 1 1 1 29 GLN H . 85 . HN 1 1
403 1 2 1 1 47 THR HA . 103 . HA 1 1
404 1 1 1 1 29 GLN HA . 85 . HA 1 1
404 1 2 1 1 30 ILE H . 86 . HN 1 1
405 1 1 1 1 29 GLN HA . 85 . HA 1 1
405 1 2 1 1 30 ILE MG . 86 . HG2# 1 1
406 1 1 1 1 29 GLN HA . 85 . HA 1 1
406 1 2 1 1 46 ALA H . 102 . HN 1 1
407 1 1 1 1 29 GLN HA . 85 . HA 1 1
407 1 2 1 1 47 THR HA . 103 . HA 1 1
408 1 1 1 1 29 GLN HA . 85 . HA 1 1
408 1 2 1 1 47 THR MG . 103 . HG2# 1 1
409 1 1 1 1 29 GLN HA . 85 . HA 1 1
409 1 2 1 1 48 CYS H . 104 . HN 1 1
410 1 1 1 1 29 GLN HA . 85 . HA 1 1
410 1 2 1 1 57 TRP HZ3 . 113 . HZ3 1 1
411 1 1 1 1 29 GLN QB . 85 . HB# 1 1
411 1 2 1 1 30 ILE H . 86 . HN 1 1
412 1 1 1 1 29 GLN QB . 85 . HB# 1 1
412 1 2 1 1 30 ILE HA . 86 . HA 1 1
413 1 1 1 1 29 GLN QB . 85 . HB# 1 1
413 1 2 1 1 30 ILE MG . 86 . HG2# 1 1
414 1 1 1 1 29 GLN QB . 85 . HB# 1 1
414 1 2 1 1 31 LYS QD . 87 . HD# 1 1
415 1 1 1 1 29 GLN QB . 85 . HB# 1 1
415 1 2 1 1 31 LYS QE . 87 . HE# 1 1
416 1 1 1 1 29 GLN QB . 85 . HB# 1 1
416 1 2 1 1 45 SER HA . 101 . HA 1 1
417 1 1 1 1 29 GLN QB . 85 . HB# 1 1
417 1 2 1 1 45 SER QB . 101 . HB# 1 1
418 1 1 1 1 29 GLN QB . 85 . HB# 1 1
418 1 2 1 1 46 ALA MB . 102 . HB# 1 1
419 1 1 1 1 29 GLN HB2 . 85 . HB2 1 1
419 1 2 1 1 30 ILE H . 86 . HN 1 1
420 1 1 1 1 29 GLN HB2 . 85 . HB2 1 1
420 1 2 1 1 31 LYS QE . 87 . HE# 1 1
421 1 1 1 1 29 GLN HB2 . 85 . HB2 1 1
421 1 2 1 1 47 THR HA . 103 . HA 1 1
422 1 1 1 1 29 GLN HB3 . 85 . HB1 1 1
422 1 2 1 1 30 ILE H . 86 . HN 1 1
423 1 1 1 1 29 GLN HB3 . 85 . HB1 1 1
423 1 2 1 1 31 LYS QE . 87 . HE# 1 1
424 1 1 1 1 29 GLN HB3 . 85 . HB1 1 1
424 1 2 1 1 47 THR HA . 103 . HA 1 1
425 1 1 1 1 29 GLN QG . 85 . HG# 1 1
425 1 2 1 1 30 ILE H . 86 . HN 1 1
426 1 1 1 1 29 GLN QG . 85 . HG# 1 1
426 1 2 1 1 31 LYS QD . 87 . HD# 1 1
427 1 1 1 1 29 GLN QG . 85 . HG# 1 1
427 1 2 1 1 45 SER QB . 101 . HB# 1 1
428 1 1 1 1 29 GLN QG . 85 . HG# 1 1
428 1 2 1 1 47 THR HA . 103 . HA 1 1
429 1 1 1 1 29 GLN QG . 85 . HG# 1 1
429 1 2 1 1 47 THR MG . 103 . HG2# 1 1
430 1 1 1 1 29 GLN HG2 . 85 . HG2 1 1
430 1 2 1 1 30 ILE H . 86 . HN 1 1
431 1 1 1 1 29 GLN HG2 . 85 . HG2 1 1
431 1 2 1 1 47 THR HA . 103 . HA 1 1
432 1 1 1 1 29 GLN HG2 . 85 . HG2 1 1
432 1 2 1 1 47 THR HB . 103 . HB 1 1
433 1 1 1 1 29 GLN HG2 . 85 . HG2 1 1
433 1 2 1 1 47 THR MG . 103 . HG2# 1 1
434 1 1 1 1 29 GLN HG3 . 85 . HG1 1 1
434 1 2 1 1 30 ILE H . 86 . HN 1 1
435 1 1 1 1 29 GLN HG3 . 85 . HG1 1 1
435 1 2 1 1 47 THR HA . 103 . HA 1 1
436 1 1 1 1 29 GLN HG3 . 85 . HG1 1 1
436 1 2 1 1 47 THR HB . 103 . HB 1 1
437 1 1 1 1 29 GLN HG3 . 85 . HG1 1 1
437 1 2 1 1 47 THR MG . 103 . HG2# 1 1
438 1 1 1 1 30 ILE H . 86 . HN 1 1
438 1 2 1 1 30 ILE HB . 86 . HB 1 1
439 1 1 1 1 30 ILE H . 86 . HN 1 1
439 1 2 1 1 30 ILE QG . 86 . HG1# 1 1
440 1 1 1 1 30 ILE H . 86 . HN 1 1
440 1 2 1 1 30 ILE MG . 86 . HG2# 1 1
441 1 1 1 1 30 ILE H . 86 . HN 1 1
441 1 2 1 1 31 LYS HA . 87 . HA 1 1
442 1 1 1 1 30 ILE H . 86 . HN 1 1
442 1 2 1 1 45 SER QB . 101 . HB# 1 1
443 1 1 1 1 30 ILE H . 86 . HN 1 1
443 1 2 1 1 46 ALA H . 102 . HN 1 1
444 1 1 1 1 30 ILE H . 86 . HN 1 1
444 1 2 1 1 46 ALA HA . 102 . HA 1 1
445 1 1 1 1 30 ILE H . 86 . HN 1 1
445 1 2 1 1 46 ALA MB . 102 . HB# 1 1
446 1 1 1 1 30 ILE H . 86 . HN 1 1
446 1 2 1 1 47 THR HA . 103 . HA 1 1
447 1 1 1 1 30 ILE H . 86 . HN 1 1
447 1 2 1 1 57 TRP HZ3 . 113 . HZ3 1 1
448 1 1 1 1 30 ILE HA . 86 . HA 1 1
448 1 2 1 1 30 ILE MD . 86 . HD1# 1 1
449 1 1 1 1 30 ILE HA . 86 . HA 1 1
449 1 2 1 1 30 ILE MG . 86 . HG2# 1 1
450 1 1 1 1 30 ILE HA . 86 . HA 1 1
450 1 2 1 1 31 LYS H . 87 . HN 1 1
451 1 1 1 1 30 ILE HA . 86 . HA 1 1
451 1 2 1 1 31 LYS HA . 87 . HA 1 1
452 1 1 1 1 30 ILE HA . 86 . HA 1 1
452 1 2 1 1 31 LYS QG . 87 . HG# 1 1
453 1 1 1 1 30 ILE HA . 86 . HA 1 1
453 1 2 1 1 46 ALA H . 102 . HN 1 1
454 1 1 1 1 30 ILE HB . 86 . HB 1 1
454 1 2 1 1 30 ILE MD . 86 . HD1# 1 1
455 1 1 1 1 30 ILE HB . 86 . HB 1 1
455 1 2 1 1 31 LYS H . 87 . HN 1 1
456 1 1 1 1 30 ILE HB . 86 . HB 1 1
456 1 2 1 1 46 ALA H . 102 . HN 1 1
457 1 1 1 1 30 ILE MD . 86 . HD1# 1 1
457 1 2 1 1 30 ILE MG . 86 . HG2# 1 1
458 1 1 1 1 30 ILE MD . 86 . HD1# 1 1
458 1 2 1 1 46 ALA MB . 102 . HB# 1 1
459 1 1 1 1 30 ILE MD . 86 . HD1# 1 1
459 1 2 1 1 57 TRP HE3 . 113 . HE3 1 1
460 1 1 1 1 30 ILE MD . 86 . HD1# 1 1
460 1 2 1 1 57 TRP HH2 . 113 . HH2 1 1
461 1 1 1 1 30 ILE MD . 86 . HD1# 1 1
461 1 2 1 1 57 TRP HZ2 . 113 . HZ2 1 1
462 1 1 1 1 30 ILE MD . 86 . HD1# 1 1
462 1 2 1 1 57 TRP HZ3 . 113 . HZ3 1 1
463 1 1 1 1 30 ILE QG . 86 . HG1# 1 1
463 1 2 1 1 31 LYS H . 87 . HN 1 1
464 1 1 1 1 30 ILE QG . 86 . HG1# 1 1
464 1 2 1 1 31 LYS HA . 87 . HA 1 1
465 1 1 1 1 30 ILE QG . 86 . HG1# 1 1
465 1 2 1 1 45 SER H . 101 . HN 1 1
466 1 1 1 1 30 ILE QG . 86 . HG1# 1 1
466 1 2 1 1 46 ALA H . 102 . HN 1 1
467 1 1 1 1 30 ILE QG . 86 . HG1# 1 1
467 1 2 1 1 46 ALA MB . 102 . HB# 1 1
468 1 1 1 1 30 ILE MG . 86 . HG2# 1 1
468 1 2 1 1 31 LYS H . 87 . HN 1 1
469 1 1 1 1 30 ILE MG . 86 . HG2# 1 1
469 1 2 1 1 45 SER HA . 101 . HA 1 1
470 1 1 1 1 30 ILE MG . 86 . HG2# 1 1
470 1 2 1 1 46 ALA MB . 102 . HB# 1 1
471 1 1 1 1 30 ILE MG . 86 . HG2# 1 1
471 1 2 1 1 57 TRP HH2 . 113 . HH2 1 1
472 1 1 1 1 30 ILE MG . 86 . HG2# 1 1
472 1 2 1 1 57 TRP HZ2 . 113 . HZ2 1 1
473 1 1 1 1 31 LYS H . 87 . HN 1 1
473 1 2 1 1 31 LYS QB . 87 . HB# 1 1
474 1 1 1 1 31 LYS H . 87 . HN 1 1
474 1 2 1 1 31 LYS QE . 87 . HE# 1 1
475 1 1 1 1 31 LYS HA . 87 . HA 1 1
475 1 2 1 1 31 LYS HD2 . 87 . HD2 1 1
476 1 1 1 1 31 LYS HA . 87 . HA 1 1
476 1 2 1 1 31 LYS QD . 87 . HD# 1 1
477 1 1 1 1 31 LYS HA . 87 . HA 1 1
477 1 2 1 1 31 LYS HD3 . 87 . HD1 1 1
478 1 1 1 1 31 LYS HA . 87 . HA 1 1
478 1 2 1 1 31 LYS QG . 87 . HG# 1 1
479 1 1 1 1 31 LYS HA . 87 . HA 1 1
479 1 2 1 1 32 TYR H . 88 . HN 1 1
480 1 1 1 1 31 LYS HA . 87 . HA 1 1
480 1 2 1 1 45 SER HA . 101 . HA 1 1
481 1 1 1 1 31 LYS HA . 87 . HA 1 1
481 1 2 1 1 45 SER HB2 . 101 . HB2 1 1
482 1 1 1 1 31 LYS HA . 87 . HA 1 1
482 1 2 1 1 45 SER QB . 101 . HB# 1 1
483 1 1 1 1 31 LYS HA . 87 . HA 1 1
483 1 2 1 1 45 SER HB3 . 101 . HB1 1 1
484 1 1 1 1 31 LYS QB . 87 . HB# 1 1
484 1 2 1 1 32 TYR H . 88 . HN 1 1
485 1 1 1 1 31 LYS QB . 87 . HB# 1 1
485 1 2 1 1 32 TYR HA . 88 . HA 1 1
486 1 1 1 1 31 LYS HB2 . 87 . HB2 1 1
486 1 2 1 1 32 TYR HA . 88 . HA 1 1
487 1 1 1 1 31 LYS HB3 . 87 . HB1 1 1
487 1 2 1 1 32 TYR HA . 88 . HA 1 1
488 1 1 1 1 31 LYS QD . 87 . HD# 1 1
488 1 2 1 1 31 LYS QG . 87 . HG# 1 1
489 1 1 1 1 31 LYS QD . 87 . HD# 1 1
489 1 2 1 1 45 SER HA . 101 . HA 1 1
490 1 1 1 1 31 LYS QD . 87 . HD# 1 1
490 1 2 1 1 45 SER QB . 101 . HB# 1 1
491 1 1 1 1 31 LYS HD2 . 87 . HD2 1 1
491 1 2 1 1 31 LYS QG . 87 . HG# 1 1
492 1 1 1 1 31 LYS HD3 . 87 . HD1 1 1
492 1 2 1 1 31 LYS QG . 87 . HG# 1 1
493 1 1 1 1 31 LYS QE . 87 . HE# 1 1
493 1 2 1 1 31 LYS QG . 87 . HG# 1 1
494 1 1 1 1 31 LYS QG . 87 . HG# 1 1
494 1 2 1 1 32 TYR H . 88 . HN 1 1
495 1 1 1 1 31 LYS QG . 87 . HG# 1 1
495 1 2 1 1 45 SER HA . 101 . HA 1 1
496 1 1 1 1 31 LYS QG . 87 . HG# 1 1
496 1 2 1 1 45 SER HB2 . 101 . HB2 1 1
497 1 1 1 1 31 LYS QG . 87 . HG# 1 1
497 1 2 1 1 45 SER QB . 101 . HB# 1 1
498 1 1 1 1 31 LYS QG . 87 . HG# 1 1
498 1 2 1 1 45 SER HB3 . 101 . HB1 1 1
499 1 1 1 1 32 TYR H . 88 . HN 1 1
499 1 2 1 1 32 TYR QD . 88 . HD# 1 1
500 1 1 1 1 32 TYR H . 88 . HN 1 1
500 1 2 1 1 40 LEU QD . 96 . HD# 1 1
501 1 1 1 1 32 TYR H . 88 . HN 1 1
501 1 2 1 1 44 SER HA . 100 . HA 1 1
502 1 1 1 1 32 TYR H . 88 . HN 1 1
502 1 2 1 1 45 SER HA . 101 . HA 1 1
503 1 1 1 1 32 TYR HA . 88 . HA 1 1
503 1 2 1 1 32 TYR QD . 88 . HD# 1 1
504 1 1 1 1 32 TYR HA . 88 . HA 1 1
504 1 2 1 1 32 TYR QE . 88 . HE# 1 1
505 1 1 1 1 32 TYR HA . 88 . HA 1 1
505 1 2 1 1 40 LEU QD . 96 . HD# 1 1
506 1 1 1 1 32 TYR QB . 88 . HB# 1 1
506 1 2 1 1 33 SER H . 89 . HN 1 1
507 1 1 1 1 32 TYR QB . 88 . HB# 1 1
507 1 2 1 1 40 LEU QD . 96 . HD# 1 1
508 1 1 1 1 32 TYR QB . 88 . HB# 1 1
508 1 2 1 1 44 SER HA . 100 . HA 1 1
509 1 1 1 1 32 TYR HB2 . 88 . HB2 1 1
509 1 2 1 1 33 SER H . 89 . HN 1 1
510 1 1 1 1 32 TYR HB3 . 88 . HB1 1 1
510 1 2 1 1 33 SER H . 89 . HN 1 1
511 1 1 1 1 32 TYR QD . 88 . HD# 1 1
511 1 2 1 1 33 SER H . 89 . HN 1 1
512 1 1 1 1 32 TYR QD . 88 . HD# 1 1
512 1 2 1 1 40 LEU MD1 . 96 . HD1# 1 1
513 1 1 1 1 32 TYR QD . 88 . HD# 1 1
513 1 2 1 1 40 LEU QD . 96 . HD# 1 1
514 1 1 1 1 32 TYR QD . 88 . HD# 1 1
514 1 2 1 1 40 LEU MD2 . 96 . HD2# 1 1
515 1 1 1 1 32 TYR QD . 88 . HD# 1 1
515 1 2 1 1 44 SER HA . 100 . HA 1 1
516 1 1 1 1 32 TYR QD . 88 . HD# 1 1
516 1 2 1 1 61 THR MG . 117 . HG2# 1 1
517 1 1 1 1 32 TYR QE . 88 . HE# 1 1
517 1 2 1 1 33 SER H . 89 . HN 1 1
518 1 1 1 1 32 TYR QE . 88 . HE# 1 1
518 1 2 1 1 61 THR MG . 117 . HG2# 1 1
519 1 1 1 1 33 SER H . 89 . HN 1 1
519 1 2 1 1 34 CYS H . 90 . HN 1 1
520 1 1 1 1 33 SER HA . 89 . HA 1 1
520 1 2 1 1 34 CYS H . 90 . HN 1 1
521 1 1 1 1 33 SER HA . 89 . HA 1 1
521 1 2 1 1 34 CYS HA . 90 . HA 1 1
522 1 1 1 1 33 SER HA . 89 . HA 1 1
522 1 2 1 1 40 LEU QD . 96 . HD# 1 1
523 1 1 1 1 33 SER QB . 89 . HB# 1 1
523 1 2 1 1 34 CYS H . 90 . HN 1 1
524 1 1 1 1 34 CYS H . 90 . HN 1 1
524 1 2 1 1 34 CYS QB . 90 . HB# 1 1
525 1 1 1 1 34 CYS H . 90 . HN 1 1
525 1 2 1 1 40 LEU QD . 96 . HD# 1 1
526 1 1 1 1 34 CYS HA . 90 . HA 1 1
526 1 2 1 1 35 THR H . 91 . HN 1 1
527 1 1 1 1 34 CYS HA . 90 . HA 1 1
527 1 2 1 1 38 TYR HB2 . 94 . HB2 1 1
528 1 1 1 1 34 CYS HA . 90 . HA 1 1
528 1 2 1 1 40 LEU QD . 96 . HD# 1 1
529 1 1 1 1 34 CYS QB . 90 . HB# 1 1
529 1 2 1 1 35 THR H . 91 . HN 1 1
530 1 1 1 1 34 CYS QB . 90 . HB# 1 1
530 1 2 1 1 38 TYR H . 94 . HN 1 1
531 1 1 1 1 34 CYS QB . 90 . HB# 1 1
531 1 2 1 1 38 TYR HA . 94 . HA 1 1
532 1 1 1 1 34 CYS QB . 90 . HB# 1 1
532 1 2 1 1 38 TYR HB2 . 94 . HB2 1 1
533 1 1 1 1 34 CYS QB . 90 . HB# 1 1
533 1 2 1 1 38 TYR HB3 . 94 . HB1 1 1
534 1 1 1 1 34 CYS QB . 90 . HB# 1 1
534 1 2 1 1 40 LEU QD . 96 . HD# 1 1
535 1 1 1 1 34 CYS QB . 90 . HB# 1 1
535 1 2 1 1 67 ILE MD . 123 . HD1# 1 1
536 1 1 1 1 35 THR H . 91 . HN 1 1
536 1 2 1 1 35 THR HB . 91 . HB 1 1
537 1 1 1 1 35 THR H . 91 . HN 1 1
537 1 2 1 1 35 THR MG . 91 . HG2# 1 1
538 1 1 1 1 35 THR H . 91 . HN 1 1
538 1 2 1 1 36 LYS H . 92 . HN 1 1
539 1 1 1 1 35 THR H . 91 . HN 1 1
539 1 2 1 1 38 TYR H . 94 . HN 1 1
540 1 1 1 1 35 THR H . 91 . HN 1 1
540 1 2 1 1 38 TYR HB2 . 94 . HB2 1 1
541 1 1 1 1 35 THR H . 91 . HN 1 1
541 1 2 1 1 38 TYR QD . 94 . HD# 1 1
542 1 1 1 1 35 THR HA . 91 . HA 1 1
542 1 2 1 1 35 THR MG . 91 . HG2# 1 1
543 1 1 1 1 35 THR HA . 91 . HA 1 1
543 1 2 1 1 36 LYS H . 92 . HN 1 1
544 1 1 1 1 35 THR HA . 91 . HA 1 1
544 1 2 1 1 36 LYS HB2 . 92 . HB2 1 1
545 1 1 1 1 35 THR HA . 91 . HA 1 1
545 1 2 1 1 36 LYS QB . 92 . HB# 1 1
546 1 1 1 1 35 THR HA . 91 . HA 1 1
546 1 2 1 1 36 LYS HB3 . 92 . HB1 1 1
547 1 1 1 1 35 THR HB . 91 . HB 1 1
547 1 2 1 1 36 LYS H . 92 . HN 1 1
548 1 1 1 1 35 THR HB . 91 . HB 1 1
548 1 2 1 1 38 TYR QD . 94 . HD# 1 1
549 1 1 1 1 35 THR MG . 91 . HG2# 1 1
549 1 2 1 1 36 LYS H . 92 . HN 1 1
550 1 1 1 1 36 LYS H . 92 . HN 1 1
550 1 2 1 1 36 LYS HB2 . 92 . HB2 1 1
551 1 1 1 1 36 LYS H . 92 . HN 1 1
551 1 2 1 1 36 LYS QB . 92 . HB# 1 1
552 1 1 1 1 36 LYS H . 92 . HN 1 1
552 1 2 1 1 36 LYS HB3 . 92 . HB1 1 1
553 1 1 1 1 36 LYS HA . 92 . HA 1 1
553 1 2 1 1 36 LYS QD . 92 . HD# 1 1
554 1 1 1 1 36 LYS HA . 92 . HA 1 1
554 1 2 1 1 36 LYS HE2 . 92 . HE2 1 1
555 1 1 1 1 36 LYS HA . 92 . HA 1 1
555 1 2 1 1 36 LYS QE . 92 . HE# 1 1
556 1 1 1 1 36 LYS HA . 92 . HA 1 1
556 1 2 1 1 36 LYS HE3 . 92 . HE1 1 1
557 1 1 1 1 36 LYS HA . 92 . HA 1 1
557 1 2 1 1 36 LYS QG . 92 . HG# 1 1
558 1 1 1 1 36 LYS HA . 92 . HA 1 1
558 1 2 1 1 38 TYR H . 94 . HN 1 1
559 1 1 1 1 36 LYS QB . 92 . HB# 1 1
559 1 2 1 1 36 LYS QE . 92 . HE# 1 1
560 1 1 1 1 36 LYS QD . 92 . HD# 1 1
560 1 2 1 1 36 LYS QG . 92 . HG# 1 1
561 1 1 1 1 36 LYS QD . 92 . HD# 1 1
561 1 2 1 1 37 GLY H . 93 . HN 1 1
562 1 1 1 1 36 LYS QD . 92 . HD# 1 1
562 1 2 1 1 90 TYR QE . 146 . HE# 1 1
563 1 1 1 1 36 LYS QE . 92 . HE# 1 1
563 1 2 1 1 36 LYS QG . 92 . HG# 1 1
564 1 1 1 1 36 LYS QE . 92 . HE# 1 1
564 1 2 1 1 90 TYR QE . 146 . HE# 1 1
565 1 1 1 1 36 LYS HE2 . 92 . HE2 1 1
565 1 2 1 1 36 LYS QG . 92 . HG# 1 1
566 1 1 1 1 36 LYS HE3 . 92 . HE1 1 1
566 1 2 1 1 36 LYS QG . 92 . HG# 1 1
567 1 1 1 1 36 LYS QG . 92 . HG# 1 1
567 1 2 1 1 37 GLY H . 93 . HN 1 1
568 1 1 1 1 36 LYS QG . 92 . HG# 1 1
568 1 2 1 1 37 GLY HA2 . 93 . HA2 1 1
569 1 1 1 1 36 LYS QG . 92 . HG# 1 1
569 1 2 1 1 37 GLY QA . 93 . HA# 1 1
570 1 1 1 1 36 LYS QG . 92 . HG# 1 1
570 1 2 1 1 37 GLY HA3 . 93 . HA1 1 1
571 1 1 1 1 36 LYS QG . 92 . HG# 1 1
571 1 2 1 1 90 TYR QE . 146 . HE# 1 1
572 1 1 1 1 37 GLY H . 93 . HN 1 1
572 1 2 1 1 38 TYR H . 94 . HN 1 1
573 1 1 1 1 37 GLY QA . 93 . HA# 1 1
573 1 2 1 1 38 TYR QD . 94 . HD# 1 1
574 1 1 1 1 37 GLY QA . 93 . HA# 1 1
574 1 2 1 1 66 ARG HA . 122 . HA 1 1
575 1 1 1 1 37 GLY QA . 93 . HA# 1 1
575 1 2 1 1 67 ILE H . 123 . HN 1 1
576 1 1 1 1 37 GLY QA . 93 . HA# 1 1
576 1 2 1 1 67 ILE HB . 123 . HB 1 1
577 1 1 1 1 37 GLY QA . 93 . HA# 1 1
577 1 2 1 1 67 ILE MD . 123 . HD1# 1 1
578 1 1 1 1 37 GLY QA . 93 . HA# 1 1
578 1 2 1 1 90 TYR QD . 146 . HD# 1 1
579 1 1 1 1 37 GLY HA2 . 93 . HA2 1 1
579 1 2 1 1 67 ILE MD . 123 . HD1# 1 1
580 1 1 1 1 37 GLY HA2 . 93 . HA2 1 1
580 1 2 1 1 90 TYR HB3 . 146 . HB1 1 1
581 1 1 1 1 37 GLY HA2 . 93 . HA2 1 1
581 1 2 1 1 90 TYR QD . 146 . HD# 1 1
582 1 1 1 1 37 GLY HA3 . 93 . HA1 1 1
582 1 2 1 1 67 ILE MD . 123 . HD1# 1 1
583 1 1 1 1 37 GLY HA3 . 93 . HA1 1 1
583 1 2 1 1 90 TYR HB3 . 146 . HB1 1 1
584 1 1 1 1 37 GLY HA3 . 93 . HA1 1 1
584 1 2 1 1 90 TYR QD . 146 . HD# 1 1
585 1 1 1 1 38 TYR H . 94 . HN 1 1
585 1 2 1 1 38 TYR HB2 . 94 . HB2 1 1
586 1 1 1 1 38 TYR H . 94 . HN 1 1
586 1 2 1 1 38 TYR HB3 . 94 . HB1 1 1
587 1 1 1 1 38 TYR H . 94 . HN 1 1
587 1 2 1 1 38 TYR QD . 94 . HD# 1 1
588 1 1 1 1 38 TYR H . 94 . HN 1 1
588 1 2 1 1 66 ARG HA . 122 . HA 1 1
589 1 1 1 1 38 TYR H . 94 . HN 1 1
589 1 2 1 1 67 ILE MD . 123 . HD1# 1 1
590 1 1 1 1 38 TYR H . 94 . HN 1 1
590 1 2 1 1 67 ILE QG . 123 . HG1# 1 1
591 1 1 1 1 38 TYR HA . 94 . HA 1 1
591 1 2 1 1 38 TYR QD . 94 . HD# 1 1
592 1 1 1 1 38 TYR HA . 94 . HA 1 1
592 1 2 1 1 39 ARG H . 95 . HN 1 1
593 1 1 1 1 38 TYR HA . 94 . HA 1 1
593 1 2 1 1 39 ARG HB3 . 95 . HB1 1 1
594 1 1 1 1 38 TYR HA . 94 . HA 1 1
594 1 2 1 1 39 ARG QG . 95 . HG# 1 1
595 1 1 1 1 38 TYR HA . 94 . HA 1 1
595 1 2 1 1 65 ASP H . 121 . HN 1 1
596 1 1 1 1 38 TYR HA . 94 . HA 1 1
596 1 2 1 1 66 ARG HA . 122 . HA 1 1
597 1 1 1 1 38 TYR HA . 94 . HA 1 1
597 1 2 1 1 66 ARG QG . 122 . HG# 1 1
598 1 1 1 1 38 TYR HA . 94 . HA 1 1
598 1 2 1 1 67 ILE H . 123 . HN 1 1
599 1 1 1 1 38 TYR HA . 94 . HA 1 1
599 1 2 1 1 67 ILE HB . 123 . HB 1 1
600 1 1 1 1 38 TYR HA . 94 . HA 1 1
600 1 2 1 1 67 ILE MD . 123 . HD1# 1 1
601 1 1 1 1 38 TYR HA . 94 . HA 1 1
601 1 2 1 1 67 ILE HG12 . 123 . HG12 1 1
602 1 1 1 1 38 TYR HA . 94 . HA 1 1
602 1 2 1 1 67 ILE QG . 123 . HG1# 1 1
603 1 1 1 1 38 TYR HA . 94 . HA 1 1
603 1 2 1 1 67 ILE HG13 . 123 . HG11 1 1
604 1 1 1 1 38 TYR HA . 94 . HA 1 1
604 1 2 1 1 67 ILE MG . 123 . HG2# 1 1
605 1 1 1 1 38 TYR HB2 . 94 . HB2 1 1
605 1 2 1 1 39 ARG H . 95 . HN 1 1
606 1 1 1 1 38 TYR HB2 . 94 . HB2 1 1
606 1 2 1 1 66 ARG HA . 122 . HA 1 1
607 1 1 1 1 38 TYR HB3 . 94 . HB1 1 1
607 1 2 1 1 39 ARG H . 95 . HN 1 1
608 1 1 1 1 38 TYR HB3 . 94 . HB1 1 1
608 1 2 1 1 39 ARG HA . 95 . HA 1 1
609 1 1 1 1 38 TYR HB3 . 94 . HB1 1 1
609 1 2 1 1 64 CYS HA . 120 . HA 1 1
610 1 1 1 1 38 TYR HB3 . 94 . HB1 1 1
610 1 2 1 1 65 ASP H . 121 . HN 1 1
611 1 1 1 1 38 TYR HB3 . 94 . HB1 1 1
611 1 2 1 1 66 ARG HA . 122 . HA 1 1
612 1 1 1 1 38 TYR HB3 . 94 . HB1 1 1
612 1 2 1 1 67 ILE MD . 123 . HD1# 1 1
613 1 1 1 1 38 TYR QD . 94 . HD# 1 1
613 1 2 1 1 39 ARG H . 95 . HN 1 1
614 1 1 1 1 38 TYR QD . 94 . HD# 1 1
614 1 2 1 1 64 CYS HA . 120 . HA 1 1
615 1 1 1 1 38 TYR QD . 94 . HD# 1 1
615 1 2 1 1 64 CYS QB . 120 . HB# 1 1
616 1 1 1 1 38 TYR QD . 94 . HD# 1 1
616 1 2 1 1 65 ASP H . 121 . HN 1 1
617 1 1 1 1 38 TYR QD . 94 . HD# 1 1
617 1 2 1 1 65 ASP HA . 121 . HA 1 1
618 1 1 1 1 38 TYR QD . 94 . HD# 1 1
618 1 2 1 1 66 ARG H . 122 . HN 1 1
619 1 1 1 1 38 TYR QD . 94 . HD# 1 1
619 1 2 1 1 66 ARG HA . 122 . HA 1 1
620 1 1 1 1 38 TYR QD . 94 . HD# 1 1
620 1 2 1 1 67 ILE H . 123 . HN 1 1
621 1 1 1 1 38 TYR QE . 94 . HE# 1 1
621 1 2 1 1 65 ASP HA . 121 . HA 1 1
622 1 1 1 1 38 TYR QE . 94 . HE# 1 1
622 1 2 1 1 66 ARG H . 122 . HN 1 1
623 1 1 1 1 38 TYR QE . 94 . HE# 1 1
623 1 2 1 1 66 ARG HA . 122 . HA 1 1
624 1 1 1 1 38 TYR QE . 94 . HE# 1 1
624 1 2 1 1 66 ARG HB2 . 122 . HB2 1 1
625 1 1 1 1 38 TYR QE . 94 . HE# 1 1
625 1 2 1 1 66 ARG QB . 122 . HB# 1 1
626 1 1 1 1 38 TYR QE . 94 . HE# 1 1
626 1 2 1 1 66 ARG HB3 . 122 . HB1 1 1
627 1 1 1 1 38 TYR QE . 94 . HE# 1 1
627 1 2 1 1 66 ARG QD . 122 . HD# 1 1
628 1 1 1 1 38 TYR QE . 94 . HE# 1 1
628 1 2 1 1 66 ARG QG . 122 . HG# 1 1
629 1 1 1 1 39 ARG H . 95 . HN 1 1
629 1 2 1 1 39 ARG QG . 95 . HG# 1 1
630 1 1 1 1 39 ARG H . 95 . HN 1 1
630 1 2 1 1 40 LEU H . 96 . HN 1 1
631 1 1 1 1 39 ARG H . 95 . HN 1 1
631 1 2 1 1 64 CYS HA . 120 . HA 1 1
632 1 1 1 1 39 ARG H . 95 . HN 1 1
632 1 2 1 1 64 CYS QB . 120 . HB# 1 1
633 1 1 1 1 39 ARG H . 95 . HN 1 1
633 1 2 1 1 65 ASP H . 121 . HN 1 1
634 1 1 1 1 39 ARG H . 95 . HN 1 1
634 1 2 1 1 66 ARG HA . 122 . HA 1 1
635 1 1 1 1 39 ARG H . 95 . HN 1 1
635 1 2 1 1 67 ILE H . 123 . HN 1 1
636 1 1 1 1 39 ARG H . 95 . HN 1 1
636 1 2 1 1 67 ILE MD . 123 . HD1# 1 1
637 1 1 1 1 39 ARG H . 95 . HN 1 1
637 1 2 1 1 67 ILE HG12 . 123 . HG12 1 1
638 1 1 1 1 39 ARG H . 95 . HN 1 1
638 1 2 1 1 67 ILE QG . 123 . HG1# 1 1
639 1 1 1 1 39 ARG H . 95 . HN 1 1
639 1 2 1 1 67 ILE HG13 . 123 . HG11 1 1
640 1 1 1 1 39 ARG HA . 95 . HA 1 1
640 1 2 1 1 39 ARG HD2 . 95 . HD2 1 1
641 1 1 1 1 39 ARG HA . 95 . HA 1 1
641 1 2 1 1 39 ARG HD3 . 95 . HD1 1 1
642 1 1 1 1 39 ARG HA . 95 . HA 1 1
642 1 2 1 1 40 LEU H . 96 . HN 1 1
643 1 1 1 1 39 ARG HA . 95 . HA 1 1
643 1 2 1 1 40 LEU QD . 96 . HD# 1 1
644 1 1 1 1 39 ARG HA . 95 . HA 1 1
644 1 2 1 1 64 CYS HA . 120 . HA 1 1
645 1 1 1 1 39 ARG HA . 95 . HA 1 1
645 1 2 1 1 65 ASP H . 121 . HN 1 1
646 1 1 1 1 39 ARG HA . 95 . HA 1 1
646 1 2 1 1 67 ILE MD . 123 . HD1# 1 1
647 1 1 1 1 39 ARG HA . 95 . HA 1 1
647 1 2 1 1 67 ILE QG . 123 . HG1# 1 1
648 1 1 1 1 39 ARG HA . 95 . HA 1 1
648 1 2 1 1 67 ILE MG . 123 . HG2# 1 1
649 1 1 1 1 39 ARG HB2 . 95 . HB2 1 1
649 1 2 1 1 39 ARG HD2 . 95 . HD2 1 1
650 1 1 1 1 39 ARG HB2 . 95 . HB2 1 1
650 1 2 1 1 39 ARG HD3 . 95 . HD1 1 1
651 1 1 1 1 39 ARG HB2 . 95 . HB2 1 1
651 1 2 1 1 39 ARG QG . 95 . HG# 1 1
652 1 1 1 1 39 ARG HB2 . 95 . HB2 1 1
652 1 2 1 1 40 LEU H . 96 . HN 1 1
653 1 1 1 1 39 ARG HB2 . 95 . HB2 1 1
653 1 2 1 1 40 LEU MD1 . 96 . HD1# 1 1
654 1 1 1 1 39 ARG HB2 . 95 . HB2 1 1
654 1 2 1 1 40 LEU QD . 96 . HD# 1 1
655 1 1 1 1 39 ARG HB2 . 95 . HB2 1 1
655 1 2 1 1 40 LEU MD2 . 96 . HD2# 1 1
656 1 1 1 1 39 ARG HB2 . 95 . HB2 1 1
656 1 2 1 1 67 ILE HA . 123 . HA 1 1
657 1 1 1 1 39 ARG HB2 . 95 . HB2 1 1
657 1 2 1 1 67 ILE MD . 123 . HD1# 1 1
658 1 1 1 1 39 ARG HB2 . 95 . HB2 1 1
658 1 2 1 1 67 ILE MG . 123 . HG2# 1 1
659 1 1 1 1 39 ARG HB3 . 95 . HB1 1 1
659 1 2 1 1 40 LEU H . 96 . HN 1 1
660 1 1 1 1 39 ARG HB3 . 95 . HB1 1 1
660 1 2 1 1 67 ILE MD . 123 . HD1# 1 1
661 1 1 1 1 39 ARG HB3 . 95 . HB1 1 1
661 1 2 1 1 67 ILE QG . 123 . HG1# 1 1
662 1 1 1 1 39 ARG HD2 . 95 . HD2 1 1
662 1 2 1 1 40 LEU QD . 96 . HD# 1 1
663 1 1 1 1 39 ARG HD2 . 95 . HD2 1 1
663 1 2 1 1 41 ILE HA . 97 . HA 1 1
664 1 1 1 1 39 ARG HD2 . 95 . HD2 1 1
664 1 2 1 1 41 ILE MD . 97 . HD1# 1 1
665 1 1 1 1 39 ARG HD2 . 95 . HD2 1 1
665 1 2 1 1 67 ILE MD . 123 . HD1# 1 1
666 1 1 1 1 39 ARG HD2 . 95 . HD2 1 1
666 1 2 1 1 67 ILE QG . 123 . HG1# 1 1
667 1 1 1 1 39 ARG HD2 . 95 . HD2 1 1
667 1 2 1 1 67 ILE MG . 123 . HG2# 1 1
668 1 1 1 1 39 ARG HD2 . 95 . HD2 1 1
668 1 2 1 1 68 PRO HD2 . 124 . HD2 1 1
669 1 1 1 1 39 ARG HD2 . 95 . HD2 1 1
669 1 2 1 1 68 PRO QD . 124 . HD# 1 1
670 1 1 1 1 39 ARG HD2 . 95 . HD2 1 1
670 1 2 1 1 68 PRO HD3 . 124 . HD1 1 1
671 1 1 1 1 39 ARG HD3 . 95 . HD1 1 1
671 1 2 1 1 40 LEU HB2 . 96 . HB2 1 1
672 1 1 1 1 39 ARG HD3 . 95 . HD1 1 1
672 1 2 1 1 40 LEU QD . 96 . HD# 1 1
673 1 1 1 1 39 ARG HD3 . 95 . HD1 1 1
673 1 2 1 1 41 ILE HA . 97 . HA 1 1
674 1 1 1 1 39 ARG HD3 . 95 . HD1 1 1
674 1 2 1 1 41 ILE MD . 97 . HD1# 1 1
675 1 1 1 1 39 ARG HD3 . 95 . HD1 1 1
675 1 2 1 1 67 ILE HA . 123 . HA 1 1
676 1 1 1 1 39 ARG HD3 . 95 . HD1 1 1
676 1 2 1 1 67 ILE MD . 123 . HD1# 1 1
677 1 1 1 1 39 ARG HD3 . 95 . HD1 1 1
677 1 2 1 1 67 ILE QG . 123 . HG1# 1 1
678 1 1 1 1 39 ARG HD3 . 95 . HD1 1 1
678 1 2 1 1 67 ILE MG . 123 . HG2# 1 1
679 1 1 1 1 39 ARG HD3 . 95 . HD1 1 1
679 1 2 1 1 68 PRO QD . 124 . HD# 1 1
680 1 1 1 1 39 ARG HD3 . 95 . HD1 1 1
680 1 2 1 1 126 GLY QA . 182 . HA# 1 1
681 1 1 1 1 39 ARG QG . 95 . HG# 1 1
681 1 2 1 1 40 LEU H . 96 . HN 1 1
682 1 1 1 1 39 ARG QG . 95 . HG# 1 1
682 1 2 1 1 40 LEU HA . 96 . HA 1 1
683 1 1 1 1 39 ARG QG . 95 . HG# 1 1
683 1 2 1 1 41 ILE MD . 97 . HD1# 1 1
684 1 1 1 1 39 ARG QG . 95 . HG# 1 1
684 1 2 1 1 64 CYS HA . 120 . HA 1 1
685 1 1 1 1 39 ARG QG . 95 . HG# 1 1
685 1 2 1 1 65 ASP H . 121 . HN 1 1
686 1 1 1 1 39 ARG QG . 95 . HG# 1 1
686 1 2 1 1 65 ASP HB3 . 121 . HB1 1 1
687 1 1 1 1 39 ARG QG . 95 . HG# 1 1
687 1 2 1 1 67 ILE HA . 123 . HA 1 1
688 1 1 1 1 39 ARG QG . 95 . HG# 1 1
688 1 2 1 1 67 ILE MD . 123 . HD1# 1 1
689 1 1 1 1 39 ARG QG . 95 . HG# 1 1
689 1 2 1 1 67 ILE QG . 123 . HG1# 1 1
690 1 1 1 1 39 ARG QG . 95 . HG# 1 1
690 1 2 1 1 67 ILE MG . 123 . HG2# 1 1
691 1 1 1 1 39 ARG QG . 95 . HG# 1 1
691 1 2 1 1 126 GLY QA . 182 . HA# 1 1
692 1 1 1 1 40 LEU H . 96 . HN 1 1
692 1 2 1 1 40 LEU HB2 . 96 . HB2 1 1
693 1 1 1 1 40 LEU H . 96 . HN 1 1
693 1 2 1 1 40 LEU HB3 . 96 . HB1 1 1
694 1 1 1 1 40 LEU H . 96 . HN 1 1
694 1 2 1 1 40 LEU MD1 . 96 . HD1# 1 1
695 1 1 1 1 40 LEU H . 96 . HN 1 1
695 1 2 1 1 40 LEU MD2 . 96 . HD2# 1 1
696 1 1 1 1 40 LEU H . 96 . HN 1 1
696 1 2 1 1 40 LEU HG . 96 . HG 1 1
697 1 1 1 1 40 LEU HA . 96 . HA 1 1
697 1 2 1 1 40 LEU MD1 . 96 . HD1# 1 1
698 1 1 1 1 40 LEU HA . 96 . HA 1 1
698 1 2 1 1 40 LEU QD . 96 . HD# 1 1
699 1 1 1 1 40 LEU HA . 96 . HA 1 1
699 1 2 1 1 40 LEU MD2 . 96 . HD2# 1 1
700 1 1 1 1 40 LEU HA . 96 . HA 1 1
700 1 2 1 1 40 LEU HG . 96 . HG 1 1
701 1 1 1 1 40 LEU HA . 96 . HA 1 1
701 1 2 1 1 42 GLY H . 98 . HN 1 1
702 1 1 1 1 40 LEU HA . 96 . HA 1 1
702 1 2 1 1 62 PRO HB2 . 118 . HB2 1 1
703 1 1 1 1 40 LEU HA . 96 . HA 1 1
703 1 2 1 1 64 CYS HA . 120 . HA 1 1
704 1 1 1 1 40 LEU HB2 . 96 . HB2 1 1
704 1 2 1 1 40 LEU MD1 . 96 . HD1# 1 1
705 1 1 1 1 40 LEU HB2 . 96 . HB2 1 1
705 1 2 1 1 40 LEU QD . 96 . HD# 1 1
706 1 1 1 1 40 LEU HB2 . 96 . HB2 1 1
706 1 2 1 1 40 LEU MD2 . 96 . HD2# 1 1
707 1 1 1 1 40 LEU HB2 . 96 . HB2 1 1
707 1 2 1 1 41 ILE H . 97 . HN 1 1
708 1 1 1 1 40 LEU HB2 . 96 . HB2 1 1
708 1 2 1 1 42 GLY H . 98 . HN 1 1
709 1 1 1 1 40 LEU HB2 . 96 . HB2 1 1
709 1 2 1 1 64 CYS HA . 120 . HA 1 1
710 1 1 1 1 40 LEU HB3 . 96 . HB1 1 1
710 1 2 1 1 40 LEU MD1 . 96 . HD1# 1 1
711 1 1 1 1 40 LEU HB3 . 96 . HB1 1 1
711 1 2 1 1 40 LEU MD2 . 96 . HD2# 1 1
712 1 1 1 1 40 LEU HB3 . 96 . HB1 1 1
712 1 2 1 1 41 ILE H . 97 . HN 1 1
713 1 1 1 1 40 LEU HB3 . 96 . HB1 1 1
713 1 2 1 1 64 CYS HA . 120 . HA 1 1
714 1 1 1 1 40 LEU QD . 96 . HD# 1 1
714 1 2 1 1 41 ILE H . 97 . HN 1 1
715 1 1 1 1 40 LEU QD . 96 . HD# 1 1
715 1 2 1 1 41 ILE HA . 97 . HA 1 1
716 1 1 1 1 40 LEU QD . 96 . HD# 1 1
716 1 2 1 1 42 GLY H . 98 . HN 1 1
717 1 1 1 1 40 LEU QD . 96 . HD# 1 1
717 1 2 1 1 43 SER H . 99 . HN 1 1
718 1 1 1 1 40 LEU QD . 96 . HD# 1 1
718 1 2 1 1 44 SER H . 100 . HN 1 1
719 1 1 1 1 40 LEU QD . 96 . HD# 1 1
719 1 2 1 1 44 SER HA . 100 . HA 1 1
720 1 1 1 1 40 LEU QD . 96 . HD# 1 1
720 1 2 1 1 44 SER QB . 100 . HB# 1 1
721 1 1 1 1 40 LEU QD . 96 . HD# 1 1
721 1 2 1 1 61 THR MG . 117 . HG2# 1 1
722 1 1 1 1 40 LEU QD . 96 . HD# 1 1
722 1 2 1 1 62 PRO HA . 118 . HA 1 1
723 1 1 1 1 40 LEU QD . 96 . HD# 1 1
723 1 2 1 1 62 PRO HB2 . 118 . HB2 1 1
724 1 1 1 1 40 LEU QD . 96 . HD# 1 1
724 1 2 1 1 62 PRO HG2 . 118 . HG2 1 1
725 1 1 1 1 40 LEU QD . 96 . HD# 1 1
725 1 2 1 1 63 ILE HA . 119 . HA 1 1
726 1 1 1 1 40 LEU QD . 96 . HD# 1 1
726 1 2 1 1 64 CYS HA . 120 . HA 1 1
727 1 1 1 1 40 LEU QD . 96 . HD# 1 1
727 1 2 1 1 64 CYS QB . 120 . HB# 1 1
728 1 1 1 1 40 LEU MD1 . 96 . HD1# 1 1
728 1 2 1 1 41 ILE H . 97 . HN 1 1
729 1 1 1 1 40 LEU MD1 . 96 . HD1# 1 1
729 1 2 1 1 44 SER H . 100 . HN 1 1
730 1 1 1 1 40 LEU MD1 . 96 . HD1# 1 1
730 1 2 1 1 44 SER HA . 100 . HA 1 1
731 1 1 1 1 40 LEU MD1 . 96 . HD1# 1 1
731 1 2 1 1 44 SER HB2 . 100 . HB2 1 1
732 1 1 1 1 40 LEU MD1 . 96 . HD1# 1 1
732 1 2 1 1 44 SER HB3 . 100 . HB1 1 1
733 1 1 1 1 40 LEU MD1 . 96 . HD1# 1 1
733 1 2 1 1 62 PRO HB2 . 118 . HB2 1 1
734 1 1 1 1 40 LEU MD1 . 96 . HD1# 1 1
734 1 2 1 1 64 CYS HA . 120 . HA 1 1
735 1 1 1 1 40 LEU MD2 . 96 . HD2# 1 1
735 1 2 1 1 41 ILE H . 97 . HN 1 1
736 1 1 1 1 40 LEU MD2 . 96 . HD2# 1 1
736 1 2 1 1 44 SER H . 100 . HN 1 1
737 1 1 1 1 40 LEU MD2 . 96 . HD2# 1 1
737 1 2 1 1 44 SER HA . 100 . HA 1 1
738 1 1 1 1 40 LEU MD2 . 96 . HD2# 1 1
738 1 2 1 1 44 SER HB2 . 100 . HB2 1 1
739 1 1 1 1 40 LEU MD2 . 96 . HD2# 1 1
739 1 2 1 1 44 SER HB3 . 100 . HB1 1 1
740 1 1 1 1 40 LEU MD2 . 96 . HD2# 1 1
740 1 2 1 1 62 PRO HB2 . 118 . HB2 1 1
741 1 1 1 1 40 LEU MD2 . 96 . HD2# 1 1
741 1 2 1 1 64 CYS HA . 120 . HA 1 1
742 1 1 1 1 40 LEU HG . 96 . HG 1 1
742 1 2 1 1 44 SER HA . 100 . HA 1 1
743 1 1 1 1 40 LEU HG . 96 . HG 1 1
743 1 2 1 1 64 CYS HA . 120 . HA 1 1
744 1 1 1 1 41 ILE H . 97 . HN 1 1
744 1 2 1 1 41 ILE HB . 97 . HB 1 1
745 1 1 1 1 41 ILE H . 97 . HN 1 1
745 1 2 1 1 41 ILE MD . 97 . HD1# 1 1
746 1 1 1 1 41 ILE H . 97 . HN 1 1
746 1 2 1 1 41 ILE HG12 . 97 . HG12 1 1
747 1 1 1 1 41 ILE H . 97 . HN 1 1
747 1 2 1 1 41 ILE HG13 . 97 . HG11 1 1
748 1 1 1 1 41 ILE H . 97 . HN 1 1
748 1 2 1 1 42 GLY H . 98 . HN 1 1
749 1 1 1 1 41 ILE H . 97 . HN 1 1
749 1 2 1 1 62 PRO HA . 118 . HA 1 1
750 1 1 1 1 41 ILE H . 97 . HN 1 1
750 1 2 1 1 62 PRO HB2 . 118 . HB2 1 1
751 1 1 1 1 41 ILE H . 97 . HN 1 1
751 1 2 1 1 63 ILE H . 119 . HN 1 1
752 1 1 1 1 41 ILE H . 97 . HN 1 1
752 1 2 1 1 64 CYS HA . 120 . HA 1 1
753 1 1 1 1 41 ILE HA . 97 . HA 1 1
753 1 2 1 1 41 ILE MD . 97 . HD1# 1 1
754 1 1 1 1 41 ILE HA . 97 . HA 1 1
754 1 2 1 1 41 ILE HG12 . 97 . HG12 1 1
755 1 1 1 1 41 ILE HA . 97 . HA 1 1
755 1 2 1 1 41 ILE HG13 . 97 . HG11 1 1
756 1 1 1 1 41 ILE HA . 97 . HA 1 1
756 1 2 1 1 41 ILE MG . 97 . HG2# 1 1
757 1 1 1 1 41 ILE HA . 97 . HA 1 1
757 1 2 1 1 42 GLY H . 98 . HN 1 1
758 1 1 1 1 41 ILE HB . 97 . HB 1 1
758 1 2 1 1 42 GLY H . 98 . HN 1 1
759 1 1 1 1 41 ILE HB . 97 . HB 1 1
759 1 2 1 1 63 ILE H . 119 . HN 1 1
760 1 1 1 1 41 ILE HB . 97 . HB 1 1
760 1 2 1 1 63 ILE HB . 119 . HB 1 1
761 1 1 1 1 41 ILE HB . 97 . HB 1 1
761 1 2 1 1 65 ASP HB2 . 121 . HB2 1 1
762 1 1 1 1 41 ILE HB . 97 . HB 1 1
762 1 2 1 1 65 ASP HB3 . 121 . HB1 1 1
763 1 1 1 1 41 ILE MD . 97 . HD1# 1 1
763 1 2 1 1 42 GLY H . 98 . HN 1 1
764 1 1 1 1 41 ILE MD . 97 . HD1# 1 1
764 1 2 1 1 64 CYS HA . 120 . HA 1 1
765 1 1 1 1 41 ILE MD . 97 . HD1# 1 1
765 1 2 1 1 65 ASP H . 121 . HN 1 1
766 1 1 1 1 41 ILE MD . 97 . HD1# 1 1
766 1 2 1 1 65 ASP HA . 121 . HA 1 1
767 1 1 1 1 41 ILE MD . 97 . HD1# 1 1
767 1 2 1 1 65 ASP HB2 . 121 . HB2 1 1
768 1 1 1 1 41 ILE MD . 97 . HD1# 1 1
768 1 2 1 1 65 ASP HB3 . 121 . HB1 1 1
769 1 1 1 1 41 ILE HG12 . 97 . HG12 1 1
769 1 2 1 1 41 ILE MG . 97 . HG2# 1 1
770 1 1 1 1 41 ILE HG12 . 97 . HG12 1 1
770 1 2 1 1 42 GLY H . 98 . HN 1 1
771 1 1 1 1 41 ILE HG12 . 97 . HG12 1 1
771 1 2 1 1 63 ILE H . 119 . HN 1 1
772 1 1 1 1 41 ILE HG12 . 97 . HG12 1 1
772 1 2 1 1 65 ASP HB3 . 121 . HB1 1 1
773 1 1 1 1 41 ILE HG13 . 97 . HG11 1 1
773 1 2 1 1 64 CYS HA . 120 . HA 1 1
774 1 1 1 1 41 ILE HG13 . 97 . HG11 1 1
774 1 2 1 1 65 ASP H . 121 . HN 1 1
775 1 1 1 1 41 ILE HG13 . 97 . HG11 1 1
775 1 2 1 1 65 ASP HB2 . 121 . HB2 1 1
776 1 1 1 1 41 ILE HG13 . 97 . HG11 1 1
776 1 2 1 1 65 ASP HB3 . 121 . HB1 1 1
777 1 1 1 1 41 ILE MG . 97 . HG2# 1 1
777 1 2 1 1 42 GLY H . 98 . HN 1 1
778 1 1 1 1 41 ILE MG . 97 . HG2# 1 1
778 1 2 1 1 42 GLY QA . 98 . HA# 1 1
779 1 1 1 1 42 GLY H . 98 . HN 1 1
779 1 2 1 1 43 SER H . 99 . HN 1 1
780 1 1 1 1 42 GLY H . 98 . HN 1 1
780 1 2 1 1 43 SER HA . 99 . HA 1 1
781 1 1 1 1 42 GLY H . 98 . HN 1 1
781 1 2 1 1 44 SER H . 100 . HN 1 1
782 1 1 1 1 42 GLY H . 98 . HN 1 1
782 1 2 1 1 62 PRO HA . 118 . HA 1 1
783 1 1 1 1 42 GLY H . 98 . HN 1 1
783 1 2 1 1 62 PRO HG3 . 118 . HG1 1 1
784 1 1 1 1 42 GLY QA . 98 . HA# 1 1
784 1 2 1 1 43 SER H . 99 . HN 1 1
785 1 1 1 1 42 GLY QA . 98 . HA# 1 1
785 1 2 1 1 62 PRO HA . 118 . HA 1 1
786 1 1 1 1 42 GLY QA . 98 . HA# 1 1
786 1 2 1 1 62 PRO HB2 . 118 . HB2 1 1
787 1 1 1 1 42 GLY QA . 98 . HA# 1 1
787 1 2 1 1 62 PRO HB3 . 118 . HB1 1 1
788 1 1 1 1 42 GLY QA . 98 . HA# 1 1
788 1 2 1 1 63 ILE H . 119 . HN 1 1
789 1 1 1 1 43 SER H . 99 . HN 1 1
789 1 2 1 1 43 SER HB2 . 99 . HB2 1 1
790 1 1 1 1 43 SER H . 99 . HN 1 1
790 1 2 1 1 59 THR MG . 115 . HG2# 1 1
791 1 1 1 1 43 SER H . 99 . HN 1 1
791 1 2 1 1 62 PRO HB2 . 118 . HB2 1 1
792 1 1 1 1 43 SER H . 99 . HN 1 1
792 1 2 1 1 62 PRO HB3 . 118 . HB1 1 1
793 1 1 1 1 43 SER HA . 99 . HA 1 1
793 1 2 1 1 44 SER H . 100 . HN 1 1
794 1 1 1 1 43 SER HA . 99 . HA 1 1
794 1 2 1 1 45 SER H . 101 . HN 1 1
795 1 1 1 1 43 SER HA . 99 . HA 1 1
795 1 2 1 1 59 THR MG . 115 . HG2# 1 1
796 1 1 1 1 43 SER HB2 . 99 . HB2 1 1
796 1 2 1 1 46 ALA HA . 102 . HA 1 1
797 1 1 1 1 43 SER HB2 . 99 . HB2 1 1
797 1 2 1 1 46 ALA MB . 102 . HB# 1 1
798 1 1 1 1 43 SER HB2 . 99 . HB2 1 1
798 1 2 1 1 59 THR HB . 115 . HB 1 1
799 1 1 1 1 43 SER HB2 . 99 . HB2 1 1
799 1 2 1 1 59 THR MG . 115 . HG2# 1 1
800 1 1 1 1 43 SER HB3 . 99 . HB1 1 1
800 1 2 1 1 45 SER H . 101 . HN 1 1
801 1 1 1 1 43 SER HB3 . 99 . HB1 1 1
801 1 2 1 1 46 ALA H . 102 . HN 1 1
802 1 1 1 1 43 SER HB3 . 99 . HB1 1 1
802 1 2 1 1 46 ALA MB . 102 . HB# 1 1
803 1 1 1 1 43 SER HB3 . 99 . HB1 1 1
803 1 2 1 1 59 THR HB . 115 . HB 1 1
804 1 1 1 1 43 SER HB3 . 99 . HB1 1 1
804 1 2 1 1 59 THR MG . 115 . HG2# 1 1
805 1 1 1 1 44 SER H . 100 . HN 1 1
805 1 2 1 1 45 SER H . 101 . HN 1 1
806 1 1 1 1 44 SER HA . 100 . HA 1 1
806 1 2 1 1 44 SER HB2 . 100 . HB2 1 1
807 1 1 1 1 44 SER HA . 100 . HA 1 1
807 1 2 1 1 44 SER HB3 . 100 . HB1 1 1
808 1 1 1 1 44 SER HA . 100 . HA 1 1
808 1 2 1 1 45 SER HA . 101 . HA 1 1
809 1 1 1 1 44 SER HA . 100 . HA 1 1
809 1 2 1 1 61 THR MG . 117 . HG2# 1 1
810 1 1 1 1 44 SER HA . 100 . HA 1 1
810 1 2 1 1 62 PRO HG2 . 118 . HG2 1 1
811 1 1 1 1 44 SER QB . 100 . HB# 1 1
811 1 2 1 1 45 SER H . 101 . HN 1 1
812 1 1 1 1 45 SER H . 101 . HN 1 1
812 1 2 1 1 45 SER QB . 101 . HB# 1 1
813 1 1 1 1 45 SER H . 101 . HN 1 1
813 1 2 1 1 46 ALA H . 102 . HN 1 1
814 1 1 1 1 45 SER H . 101 . HN 1 1
814 1 2 1 1 46 ALA HA . 102 . HA 1 1
815 1 1 1 1 45 SER HA . 101 . HA 1 1
815 1 2 1 1 46 ALA H . 102 . HN 1 1
816 1 1 1 1 45 SER HA . 101 . HA 1 1
816 1 2 1 1 46 ALA MB . 102 . HB# 1 1
817 1 1 1 1 45 SER HA . 101 . HA 1 1
817 1 2 1 1 61 THR MG . 117 . HG2# 1 1
818 1 1 1 1 45 SER QB . 101 . HB# 1 1
818 1 2 1 1 46 ALA H . 102 . HN 1 1
819 1 1 1 1 45 SER QB . 101 . HB# 1 1
819 1 2 1 1 46 ALA MB . 102 . HB# 1 1
820 1 1 1 1 45 SER QB . 101 . HB# 1 1
820 1 2 1 1 47 THR H . 103 . HN 1 1
821 1 1 1 1 46 ALA H . 102 . HN 1 1
821 1 2 1 1 46 ALA MB . 102 . HB# 1 1
822 1 1 1 1 46 ALA H . 102 . HN 1 1
822 1 2 1 1 47 THR H . 103 . HN 1 1
823 1 1 1 1 46 ALA H . 102 . HN 1 1
823 1 2 1 1 47 THR HA . 103 . HA 1 1
824 1 1 1 1 46 ALA HA . 102 . HA 1 1
824 1 2 1 1 47 THR H . 103 . HN 1 1
825 1 1 1 1 46 ALA HA . 102 . HA 1 1
825 1 2 1 1 47 THR HA . 103 . HA 1 1
826 1 1 1 1 46 ALA HA . 102 . HA 1 1
826 1 2 1 1 47 THR HB . 103 . HB 1 1
827 1 1 1 1 46 ALA HA . 102 . HA 1 1
827 1 2 1 1 47 THR MG . 103 . HG2# 1 1
828 1 1 1 1 46 ALA HA . 102 . HA 1 1
828 1 2 1 1 48 CYS H . 104 . HN 1 1
829 1 1 1 1 46 ALA HA . 102 . HA 1 1
829 1 2 1 1 59 THR HB . 115 . HB 1 1
830 1 1 1 1 46 ALA HA . 102 . HA 1 1
830 1 2 1 1 59 THR MG . 115 . HG2# 1 1
831 1 1 1 1 46 ALA MB . 102 . HB# 1 1
831 1 2 1 1 47 THR H . 103 . HN 1 1
832 1 1 1 1 46 ALA MB . 102 . HB# 1 1
832 1 2 1 1 47 THR HA . 103 . HA 1 1
833 1 1 1 1 46 ALA MB . 102 . HB# 1 1
833 1 2 1 1 47 THR HB . 103 . HB 1 1
834 1 1 1 1 46 ALA MB . 102 . HB# 1 1
834 1 2 1 1 48 CYS H . 104 . HN 1 1
835 1 1 1 1 46 ALA MB . 102 . HB# 1 1
835 1 2 1 1 57 TRP HA . 113 . HA 1 1
836 1 1 1 1 46 ALA MB . 102 . HB# 1 1
836 1 2 1 1 57 TRP HB2 . 113 . HB2 1 1
837 1 1 1 1 46 ALA MB . 102 . HB# 1 1
837 1 2 1 1 57 TRP HB3 . 113 . HB1 1 1
838 1 1 1 1 46 ALA MB . 102 . HB# 1 1
838 1 2 1 1 57 TRP HD1 . 113 . HD1 1 1
839 1 1 1 1 46 ALA MB . 102 . HB# 1 1
839 1 2 1 1 57 TRP HE3 . 113 . HE3 1 1
840 1 1 1 1 46 ALA MB . 102 . HB# 1 1
840 1 2 1 1 57 TRP HZ3 . 113 . HZ3 1 1
841 1 1 1 1 46 ALA MB . 102 . HB# 1 1
841 1 2 1 1 58 ASP H . 114 . HN 1 1
842 1 1 1 1 46 ALA MB . 102 . HB# 1 1
842 1 2 1 1 58 ASP QB . 114 . HB# 1 1
843 1 1 1 1 46 ALA MB . 102 . HB# 1 1
843 1 2 1 1 59 THR H . 115 . HN 1 1
844 1 1 1 1 46 ALA MB . 102 . HB# 1 1
844 1 2 1 1 59 THR HA . 115 . HA 1 1
845 1 1 1 1 46 ALA MB . 102 . HB# 1 1
845 1 2 1 1 59 THR HB . 115 . HB 1 1
846 1 1 1 1 46 ALA MB . 102 . HB# 1 1
846 1 2 1 1 59 THR MG . 115 . HG2# 1 1
847 1 1 1 1 46 ALA MB . 102 . HB# 1 1
847 1 2 1 1 61 THR HB . 117 . HB 1 1
848 1 1 1 1 46 ALA MB . 102 . HB# 1 1
848 1 2 1 1 61 THR MG . 117 . HG2# 1 1
849 1 1 1 1 47 THR H . 103 . HN 1 1
849 1 2 1 1 47 THR HB . 103 . HB 1 1
850 1 1 1 1 47 THR H . 103 . HN 1 1
850 1 2 1 1 47 THR MG . 103 . HG2# 1 1
851 1 1 1 1 47 THR H . 103 . HN 1 1
851 1 2 1 1 48 CYS H . 104 . HN 1 1
852 1 1 1 1 47 THR H . 103 . HN 1 1
852 1 2 1 1 57 TRP HE3 . 113 . HE3 1 1
853 1 1 1 1 47 THR H . 103 . HN 1 1
853 1 2 1 1 59 THR H . 115 . HN 1 1
854 1 1 1 1 47 THR H . 103 . HN 1 1
854 1 2 1 1 59 THR MG . 115 . HG2# 1 1
855 1 1 1 1 47 THR HA . 103 . HA 1 1
855 1 2 1 1 47 THR MG . 103 . HG2# 1 1
856 1 1 1 1 47 THR HA . 103 . HA 1 1
856 1 2 1 1 48 CYS H . 104 . HN 1 1
857 1 1 1 1 47 THR HA . 103 . HA 1 1
857 1 2 1 1 57 TRP HE3 . 113 . HE3 1 1
858 1 1 1 1 47 THR HA . 103 . HA 1 1
858 1 2 1 1 57 TRP HZ3 . 113 . HZ3 1 1
859 1 1 1 1 47 THR HB . 103 . HB 1 1
859 1 2 1 1 48 CYS H . 104 . HN 1 1
860 1 1 1 1 47 THR HB . 103 . HB 1 1
860 1 2 1 1 49 ILE MG . 105 . HG2# 1 1
861 1 1 1 1 47 THR MG . 103 . HG2# 1 1
861 1 2 1 1 48 CYS H . 104 . HN 1 1
862 1 1 1 1 47 THR MG . 103 . HG2# 1 1
862 1 2 1 1 48 CYS HA . 104 . HA 1 1
863 1 1 1 1 47 THR MG . 103 . HG2# 1 1
863 1 2 1 1 49 ILE HA . 105 . HA 1 1
864 1 1 1 1 47 THR MG . 103 . HG2# 1 1
864 1 2 1 1 58 ASP QB . 114 . HB# 1 1
865 1 1 1 1 48 CYS H . 104 . HN 1 1
865 1 2 1 1 49 ILE MG . 105 . HG2# 1 1
866 1 1 1 1 48 CYS H . 104 . HN 1 1
866 1 2 1 1 57 TRP HA . 113 . HA 1 1
867 1 1 1 1 48 CYS H . 104 . HN 1 1
867 1 2 1 1 57 TRP HE3 . 113 . HE3 1 1
868 1 1 1 1 48 CYS H . 104 . HN 1 1
868 1 2 1 1 57 TRP HZ3 . 113 . HZ3 1 1
869 1 1 1 1 48 CYS HA . 104 . HA 1 1
869 1 2 1 1 49 ILE H . 105 . HN 1 1
870 1 1 1 1 48 CYS HA . 104 . HA 1 1
870 1 2 1 1 49 ILE MG . 105 . HG2# 1 1
871 1 1 1 1 48 CYS HA . 104 . HA 1 1
871 1 2 1 1 57 TRP HA . 113 . HA 1 1
872 1 1 1 1 48 CYS HA . 104 . HA 1 1
872 1 2 1 1 57 TRP HB3 . 113 . HB1 1 1
873 1 1 1 1 48 CYS HA . 104 . HA 1 1
873 1 2 1 1 57 TRP HE3 . 113 . HE3 1 1
874 1 1 1 1 48 CYS HA . 104 . HA 1 1
874 1 2 1 1 57 TRP HZ3 . 113 . HZ3 1 1
875 1 1 1 1 48 CYS HA . 104 . HA 1 1
875 1 2 1 1 58 ASP H . 114 . HN 1 1
876 1 1 1 1 48 CYS HA . 104 . HA 1 1
876 1 2 1 1 58 ASP QB . 114 . HB# 1 1
877 1 1 1 1 49 ILE H . 105 . HN 1 1
877 1 2 1 1 49 ILE HG12 . 105 . HG12 1 1
878 1 1 1 1 49 ILE H . 105 . HN 1 1
878 1 2 1 1 49 ILE HG13 . 105 . HG11 1 1
879 1 1 1 1 49 ILE H . 105 . HN 1 1
879 1 2 1 1 49 ILE MG . 105 . HG2# 1 1
880 1 1 1 1 49 ILE H . 105 . HN 1 1
880 1 2 1 1 55 VAL MG1 . 111 . HG1# 1 1
881 1 1 1 1 49 ILE H . 105 . HN 1 1
881 1 2 1 1 55 VAL MG2 . 111 . HG2# 1 1
882 1 1 1 1 49 ILE H . 105 . HN 1 1
882 1 2 1 1 56 ILE H . 112 . HN 1 1
883 1 1 1 1 49 ILE H . 105 . HN 1 1
883 1 2 1 1 57 TRP HA . 113 . HA 1 1
884 1 1 1 1 49 ILE H . 105 . HN 1 1
884 1 2 1 1 58 ASP H . 114 . HN 1 1
885 1 1 1 1 49 ILE HA . 105 . HA 1 1
885 1 2 1 1 49 ILE MD . 105 . HD1# 1 1
886 1 1 1 1 49 ILE HA . 105 . HA 1 1
886 1 2 1 1 49 ILE QG . 105 . HG1# 1 1
887 1 1 1 1 49 ILE HA . 105 . HA 1 1
887 1 2 1 1 49 ILE MG . 105 . HG2# 1 1
888 1 1 1 1 49 ILE HA . 105 . HA 1 1
888 1 2 1 1 50 ILE H . 106 . HN 1 1
889 1 1 1 1 49 ILE HA . 105 . HA 1 1
889 1 2 1 1 50 ILE QG . 106 . HG1# 1 1
890 1 1 1 1 49 ILE HB . 105 . HB 1 1
890 1 2 1 1 49 ILE MD . 105 . HD1# 1 1
891 1 1 1 1 49 ILE HB . 105 . HB 1 1
891 1 2 1 1 50 ILE H . 106 . HN 1 1
892 1 1 1 1 49 ILE MD . 105 . HD1# 1 1
892 1 2 1 1 50 ILE H . 106 . HN 1 1
893 1 1 1 1 49 ILE MD . 105 . HD1# 1 1
893 1 2 1 1 50 ILE HB . 106 . HB 1 1
894 1 1 1 1 49 ILE MD . 105 . HD1# 1 1
894 1 2 1 1 51 SER HA . 107 . HA 1 1
895 1 1 1 1 49 ILE MD . 105 . HD1# 1 1
895 1 2 1 1 51 SER HB2 . 107 . HB2 1 1
896 1 1 1 1 49 ILE MD . 105 . HD1# 1 1
896 1 2 1 1 51 SER QB . 107 . HB# 1 1
897 1 1 1 1 49 ILE MD . 105 . HD1# 1 1
897 1 2 1 1 51 SER HB3 . 107 . HB1 1 1
898 1 1 1 1 49 ILE MD . 105 . HD1# 1 1
898 1 2 1 1 57 TRP HA . 113 . HA 1 1
899 1 1 1 1 49 ILE MD . 105 . HD1# 1 1
899 1 2 1 1 58 ASP HA . 114 . HA 1 1
900 1 1 1 1 49 ILE MD . 105 . HD1# 1 1
900 1 2 1 1 58 ASP QB . 114 . HB# 1 1
901 1 1 1 1 49 ILE QG . 105 . HG1# 1 1
901 1 2 1 1 50 ILE H . 106 . HN 1 1
902 1 1 1 1 49 ILE QG . 105 . HG1# 1 1
902 1 2 1 1 51 SER H . 107 . HN 1 1
903 1 1 1 1 49 ILE QG . 105 . HG1# 1 1
903 1 2 1 1 58 ASP H . 114 . HN 1 1
904 1 1 1 1 49 ILE QG . 105 . HG1# 1 1
904 1 2 1 1 58 ASP HA . 114 . HA 1 1
905 1 1 1 1 49 ILE HG12 . 105 . HG12 1 1
905 1 2 1 1 50 ILE H . 106 . HN 1 1
906 1 1 1 1 49 ILE HG12 . 105 . HG12 1 1
906 1 2 1 1 58 ASP QB . 114 . HB# 1 1
907 1 1 1 1 49 ILE HG13 . 105 . HG11 1 1
907 1 2 1 1 50 ILE H . 106 . HN 1 1
908 1 1 1 1 49 ILE HG13 . 105 . HG11 1 1
908 1 2 1 1 58 ASP QB . 114 . HB# 1 1
909 1 1 1 1 49 ILE MG . 105 . HG2# 1 1
909 1 2 1 1 57 TRP HA . 113 . HA 1 1
910 1 1 1 1 49 ILE MG . 105 . HG2# 1 1
910 1 2 1 1 58 ASP H . 114 . HN 1 1
911 1 1 1 1 49 ILE MG . 105 . HG2# 1 1
911 1 2 1 1 58 ASP HA . 114 . HA 1 1
912 1 1 1 1 49 ILE MG . 105 . HG2# 1 1
912 1 2 1 1 58 ASP QB . 114 . HB# 1 1
913 1 1 1 1 49 ILE MG . 105 . HG2# 1 1
913 1 2 1 1 59 THR H . 115 . HN 1 1
914 1 1 1 1 50 ILE H . 106 . HN 1 1
914 1 2 1 1 50 ILE HB . 106 . HB 1 1
915 1 1 1 1 50 ILE H . 106 . HN 1 1
915 1 2 1 1 50 ILE MD . 106 . HD1# 1 1
916 1 1 1 1 50 ILE H . 106 . HN 1 1
916 1 2 1 1 50 ILE QG . 106 . HG1# 1 1
917 1 1 1 1 50 ILE H . 106 . HN 1 1
917 1 2 1 1 50 ILE MG . 106 . HG2# 1 1
918 1 1 1 1 50 ILE HA . 106 . HA 1 1
918 1 2 1 1 50 ILE MD . 106 . HD1# 1 1
919 1 1 1 1 50 ILE HA . 106 . HA 1 1
919 1 2 1 1 50 ILE HG12 . 106 . HG12 1 1
920 1 1 1 1 50 ILE HA . 106 . HA 1 1
920 1 2 1 1 50 ILE QG . 106 . HG1# 1 1
921 1 1 1 1 50 ILE HA . 106 . HA 1 1
921 1 2 1 1 50 ILE HG13 . 106 . HG11 1 1
922 1 1 1 1 50 ILE HA . 106 . HA 1 1
922 1 2 1 1 50 ILE MG . 106 . HG2# 1 1
923 1 1 1 1 50 ILE HA . 106 . HA 1 1
923 1 2 1 1 51 SER H . 107 . HN 1 1
924 1 1 1 1 50 ILE HA . 106 . HA 1 1
924 1 2 1 1 55 VAL H . 111 . HN 1 1
925 1 1 1 1 50 ILE HA . 106 . HA 1 1
925 1 2 1 1 55 VAL HA . 111 . HA 1 1
926 1 1 1 1 50 ILE HA . 106 . HA 1 1
926 1 2 1 1 55 VAL QG . 111 . HG# 1 1
927 1 1 1 1 50 ILE HA . 106 . HA 1 1
927 1 2 1 1 56 ILE H . 112 . HN 1 1
928 1 1 1 1 50 ILE HB . 106 . HB 1 1
928 1 2 1 1 50 ILE MD . 106 . HD1# 1 1
929 1 1 1 1 50 ILE HB . 106 . HB 1 1
929 1 2 1 1 51 SER H . 107 . HN 1 1
930 1 1 1 1 50 ILE HB . 106 . HB 1 1
930 1 2 1 1 55 VAL HA . 111 . HA 1 1
931 1 1 1 1 50 ILE HB . 106 . HB 1 1
931 1 2 1 1 55 VAL QG . 111 . HG# 1 1
932 1 1 1 1 50 ILE MD . 106 . HD1# 1 1
932 1 2 1 1 50 ILE MG . 106 . HG2# 1 1
933 1 1 1 1 50 ILE MD . 106 . HD1# 1 1
933 1 2 1 1 51 SER H . 107 . HN 1 1
934 1 1 1 1 50 ILE MD . 106 . HD1# 1 1
934 1 2 1 1 54 THR HA . 110 . HA 1 1
935 1 1 1 1 50 ILE MD . 106 . HD1# 1 1
935 1 2 1 1 55 VAL HA . 111 . HA 1 1
936 1 1 1 1 50 ILE MD . 106 . HD1# 1 1
936 1 2 1 1 55 VAL HB . 111 . HB 1 1
937 1 1 1 1 50 ILE MD . 106 . HD1# 1 1
937 1 2 1 1 55 VAL QG . 111 . HG# 1 1
938 1 1 1 1 50 ILE QG . 106 . HG1# 1 1
938 1 2 1 1 51 SER H . 107 . HN 1 1
939 1 1 1 1 50 ILE QG . 106 . HG1# 1 1
939 1 2 1 1 55 VAL HA . 111 . HA 1 1
940 1 1 1 1 50 ILE QG . 106 . HG1# 1 1
940 1 2 1 1 55 VAL QG . 111 . HG# 1 1
941 1 1 1 1 50 ILE MG . 106 . HG2# 1 1
941 1 2 1 1 51 SER H . 107 . HN 1 1
942 1 1 1 1 50 ILE MG . 106 . HG2# 1 1
942 1 2 1 1 51 SER HA . 107 . HA 1 1
943 1 1 1 1 50 ILE MG . 106 . HG2# 1 1
943 1 2 1 1 54 THR H . 110 . HN 1 1
944 1 1 1 1 50 ILE MG . 106 . HG2# 1 1
944 1 2 1 1 55 VAL H . 111 . HN 1 1
945 1 1 1 1 50 ILE MG . 106 . HG2# 1 1
945 1 2 1 1 55 VAL HA . 111 . HA 1 1
946 1 1 1 1 50 ILE MG . 106 . HG2# 1 1
946 1 2 1 1 55 VAL QG . 111 . HG# 1 1
947 1 1 1 1 51 SER H . 107 . HN 1 1
947 1 2 1 1 51 SER HB2 . 107 . HB2 1 1
948 1 1 1 1 51 SER H . 107 . HN 1 1
948 1 2 1 1 51 SER QB . 107 . HB# 1 1
949 1 1 1 1 51 SER H . 107 . HN 1 1
949 1 2 1 1 51 SER HB3 . 107 . HB1 1 1
950 1 1 1 1 51 SER H . 107 . HN 1 1
950 1 2 1 1 54 THR H . 110 . HN 1 1
951 1 1 1 1 51 SER H . 107 . HN 1 1
951 1 2 1 1 54 THR MG . 110 . HG2# 1 1
952 1 1 1 1 51 SER H . 107 . HN 1 1
952 1 2 1 1 55 VAL HA . 111 . HA 1 1
953 1 1 1 1 51 SER H . 107 . HN 1 1
953 1 2 1 1 55 VAL QG . 111 . HG# 1 1
954 1 1 1 1 51 SER H . 107 . HN 1 1
954 1 2 1 1 56 ILE H . 112 . HN 1 1
955 1 1 1 1 51 SER H . 107 . HN 1 1
955 1 2 1 1 56 ILE MD . 112 . HD1# 1 1
956 1 1 1 1 51 SER H . 107 . HN 1 1
956 1 2 1 1 56 ILE QG . 112 . HG1# 1 1
957 1 1 1 1 51 SER HA . 107 . HA 1 1
957 1 2 1 1 54 THR H . 110 . HN 1 1
958 1 1 1 1 51 SER HA . 107 . HA 1 1
958 1 2 1 1 56 ILE MD . 112 . HD1# 1 1
959 1 1 1 1 51 SER QB . 107 . HB# 1 1
959 1 2 1 1 54 THR MG . 110 . HG2# 1 1
960 1 1 1 1 51 SER QB . 107 . HB# 1 1
960 1 2 1 1 56 ILE MD . 112 . HD1# 1 1
961 1 1 1 1 51 SER QB . 107 . HB# 1 1
961 1 2 1 1 56 ILE QG . 112 . HG1# 1 1
962 1 1 1 1 51 SER HB2 . 107 . HB2 1 1
962 1 2 1 1 56 ILE MD . 112 . HD1# 1 1
963 1 1 1 1 51 SER HB3 . 107 . HB1 1 1
963 1 2 1 1 56 ILE MD . 112 . HD1# 1 1
964 1 1 1 1 52 GLY QA . 108 . HA# 1 1
964 1 2 1 1 54 THR H . 110 . HN 1 1
965 1 1 1 1 53 ASP H . 109 . HN 1 1
965 1 2 1 1 53 ASP QB . 109 . HB# 1 1
966 1 1 1 1 53 ASP H . 109 . HN 1 1
966 1 2 1 1 54 THR H . 110 . HN 1 1
967 1 1 1 1 53 ASP QB . 109 . HB# 1 1
967 1 2 1 1 54 THR H . 110 . HN 1 1
968 1 1 1 1 54 THR H . 110 . HN 1 1
968 1 2 1 1 54 THR HB . 110 . HB 1 1
969 1 1 1 1 54 THR H . 110 . HN 1 1
969 1 2 1 1 54 THR MG . 110 . HG2# 1 1
970 1 1 1 1 54 THR H . 110 . HN 1 1
970 1 2 1 1 56 ILE H . 112 . HN 1 1
971 1 1 1 1 54 THR HA . 110 . HA 1 1
971 1 2 1 1 54 THR MG . 110 . HG2# 1 1
972 1 1 1 1 54 THR HB . 110 . HB 1 1
972 1 2 1 1 55 VAL H . 111 . HN 1 1
973 1 1 1 1 54 THR HB . 110 . HB 1 1
973 1 2 1 1 56 ILE MG . 112 . HG2# 1 1
974 1 1 1 1 54 THR MG . 110 . HG2# 1 1
974 1 2 1 1 55 VAL H . 111 . HN 1 1
975 1 1 1 1 54 THR MG . 110 . HG2# 1 1
975 1 2 1 1 55 VAL HB . 111 . HB 1 1
976 1 1 1 1 54 THR MG . 110 . HG2# 1 1
976 1 2 1 1 55 VAL QG . 111 . HG# 1 1
977 1 1 1 1 54 THR MG . 110 . HG2# 1 1
977 1 2 1 1 56 ILE H . 112 . HN 1 1
978 1 1 1 1 54 THR MG . 110 . HG2# 1 1
978 1 2 1 1 56 ILE HA . 112 . HA 1 1
979 1 1 1 1 54 THR MG . 110 . HG2# 1 1
979 1 2 1 1 56 ILE HB . 112 . HB 1 1
980 1 1 1 1 54 THR MG . 110 . HG2# 1 1
980 1 2 1 1 56 ILE MG . 112 . HG2# 1 1
981 1 1 1 1 55 VAL H . 111 . HN 1 1
981 1 2 1 1 55 VAL HB . 111 . HB 1 1
982 1 1 1 1 55 VAL H . 111 . HN 1 1
982 1 2 1 1 55 VAL MG1 . 111 . HG1# 1 1
983 1 1 1 1 55 VAL H . 111 . HN 1 1
983 1 2 1 1 55 VAL QG . 111 . HG# 1 1
984 1 1 1 1 55 VAL H . 111 . HN 1 1
984 1 2 1 1 55 VAL MG2 . 111 . HG2# 1 1
985 1 1 1 1 55 VAL H . 111 . HN 1 1
985 1 2 1 1 56 ILE H . 112 . HN 1 1
986 1 1 1 1 55 VAL H . 111 . HN 1 1
986 1 2 1 1 56 ILE MG . 112 . HG2# 1 1
987 1 1 1 1 55 VAL HA . 111 . HA 1 1
987 1 2 1 1 55 VAL MG1 . 111 . HG1# 1 1
988 1 1 1 1 55 VAL HA . 111 . HA 1 1
988 1 2 1 1 55 VAL MG2 . 111 . HG2# 1 1
989 1 1 1 1 55 VAL HA . 111 . HA 1 1
989 1 2 1 1 56 ILE H . 112 . HN 1 1
990 1 1 1 1 55 VAL HA . 111 . HA 1 1
990 1 2 1 1 56 ILE HA . 112 . HA 1 1
991 1 1 1 1 55 VAL HA . 111 . HA 1 1
991 1 2 1 1 56 ILE MD . 112 . HD1# 1 1
992 1 1 1 1 55 VAL HA . 111 . HA 1 1
992 1 2 1 1 56 ILE MG . 112 . HG2# 1 1
993 1 1 1 1 55 VAL HB . 111 . HB 1 1
993 1 2 1 1 56 ILE H . 112 . HN 1 1
994 1 1 1 1 55 VAL QG . 111 . HG# 1 1
994 1 2 1 1 56 ILE H . 112 . HN 1 1
995 1 1 1 1 55 VAL QG . 111 . HG# 1 1
995 1 2 1 1 56 ILE HA . 112 . HA 1 1
996 1 1 1 1 55 VAL MG1 . 111 . HG1# 1 1
996 1 2 1 1 56 ILE H . 112 . HN 1 1
997 1 1 1 1 55 VAL MG2 . 111 . HG2# 1 1
997 1 2 1 1 56 ILE H . 112 . HN 1 1
998 1 1 1 1 56 ILE H . 112 . HN 1 1
998 1 2 1 1 56 ILE MD . 112 . HD1# 1 1
999 1 1 1 1 56 ILE H . 112 . HN 1 1
999 1 2 1 1 56 ILE QG . 112 . HG1# 1 1
1000 1 1 1 1 56 ILE H . 112 . HN 1 1
1000 1 2 1 1 56 ILE MG . 112 . HG2# 1 1
1001 1 1 1 1 56 ILE HA . 112 . HA 1 1
1001 1 2 1 1 56 ILE MD . 112 . HD1# 1 1
1002 1 1 1 1 56 ILE HA . 112 . HA 1 1
1002 1 2 1 1 56 ILE QG . 112 . HG1# 1 1
1003 1 1 1 1 56 ILE HA . 112 . HA 1 1
1003 1 2 1 1 56 ILE MG . 112 . HG2# 1 1
1004 1 1 1 1 56 ILE HA . 112 . HA 1 1
1004 1 2 1 1 57 TRP H . 113 . HN 1 1
1005 1 1 1 1 56 ILE HA . 112 . HA 1 1
1005 1 2 1 1 57 TRP HA . 113 . HA 1 1
1006 1 1 1 1 56 ILE HA . 112 . HA 1 1
1006 1 2 1 1 57 TRP HD1 . 113 . HD1 1 1
1007 1 1 1 1 56 ILE HB . 112 . HB 1 1
1007 1 2 1 1 56 ILE MD . 112 . HD1# 1 1
1008 1 1 1 1 56 ILE HB . 112 . HB 1 1
1008 1 2 1 1 57 TRP H . 113 . HN 1 1
1009 1 1 1 1 56 ILE HB . 112 . HB 1 1
1009 1 2 1 1 57 TRP HD1 . 113 . HD1 1 1
1010 1 1 1 1 56 ILE MD . 112 . HD1# 1 1
1010 1 2 1 1 57 TRP H . 113 . HN 1 1
1011 1 1 1 1 56 ILE MD . 112 . HD1# 1 1
1011 1 2 1 1 57 TRP HA . 113 . HA 1 1
1012 1 1 1 1 56 ILE QG . 112 . HG1# 1 1
1012 1 2 1 1 56 ILE MG . 112 . HG2# 1 1
1013 1 1 1 1 56 ILE MG . 112 . HG2# 1 1
1013 1 2 1 1 57 TRP H . 113 . HN 1 1
1014 1 1 1 1 56 ILE MG . 112 . HG2# 1 1
1014 1 2 1 1 57 TRP HD1 . 113 . HD1 1 1
1015 1 1 1 1 57 TRP H . 113 . HN 1 1
1015 1 2 1 1 57 TRP HB2 . 113 . HB2 1 1
1016 1 1 1 1 57 TRP H . 113 . HN 1 1
1016 1 2 1 1 57 TRP HB3 . 113 . HB1 1 1
1017 1 1 1 1 57 TRP H . 113 . HN 1 1
1017 1 2 1 1 57 TRP HD1 . 113 . HD1 1 1
1018 1 1 1 1 57 TRP H . 113 . HN 1 1
1018 1 2 1 1 58 ASP H . 114 . HN 1 1
1019 1 1 1 1 57 TRP HA . 113 . HA 1 1
1019 1 2 1 1 57 TRP HE3 . 113 . HE3 1 1
1020 1 1 1 1 57 TRP HA . 113 . HA 1 1
1020 1 2 1 1 57 TRP HZ3 . 113 . HZ3 1 1
1021 1 1 1 1 57 TRP HA . 113 . HA 1 1
1021 1 2 1 1 58 ASP H . 114 . HN 1 1
1022 1 1 1 1 57 TRP HA . 113 . HA 1 1
1022 1 2 1 1 58 ASP HA . 114 . HA 1 1
1023 1 1 1 1 57 TRP HA . 113 . HA 1 1
1023 1 2 1 1 59 THR H . 115 . HN 1 1
1024 1 1 1 1 57 TRP HB2 . 113 . HB2 1 1
1024 1 2 1 1 59 THR H . 115 . HN 1 1
1025 1 1 1 1 57 TRP HB3 . 113 . HB1 1 1
1025 1 2 1 1 58 ASP H . 114 . HN 1 1
1026 1 1 1 1 57 TRP HB3 . 113 . HB1 1 1
1026 1 2 1 1 59 THR H . 115 . HN 1 1
1027 1 1 1 1 57 TRP HE3 . 113 . HE3 1 1
1027 1 2 1 1 58 ASP H . 114 . HN 1 1
1028 1 1 1 1 58 ASP H . 114 . HN 1 1
1028 1 2 1 1 58 ASP QB . 114 . HB# 1 1
1029 1 1 1 1 58 ASP H . 114 . HN 1 1
1029 1 2 1 1 59 THR H . 115 . HN 1 1
1030 1 1 1 1 58 ASP H . 114 . HN 1 1
1030 1 2 1 1 59 THR HA . 115 . HA 1 1
1031 1 1 1 1 58 ASP H . 114 . HN 1 1
1031 1 2 1 1 60 GLU H . 116 . HN 1 1
1032 1 1 1 1 58 ASP HA . 114 . HA 1 1
1032 1 2 1 1 60 GLU H . 116 . HN 1 1
1033 1 1 1 1 58 ASP QB . 114 . HB# 1 1
1033 1 2 1 1 59 THR H . 115 . HN 1 1
1034 1 1 1 1 59 THR H . 115 . HN 1 1
1034 1 2 1 1 59 THR HB . 115 . HB 1 1
1035 1 1 1 1 59 THR H . 115 . HN 1 1
1035 1 2 1 1 59 THR MG . 115 . HG2# 1 1
1036 1 1 1 1 59 THR H . 115 . HN 1 1
1036 1 2 1 1 60 GLU H . 116 . HN 1 1
1037 1 1 1 1 59 THR H . 115 . HN 1 1
1037 1 2 1 1 60 GLU HA . 116 . HA 1 1
1038 1 1 1 1 59 THR HA . 115 . HA 1 1
1038 1 2 1 1 59 THR MG . 115 . HG2# 1 1
1039 1 1 1 1 59 THR HA . 115 . HA 1 1
1039 1 2 1 1 60 GLU H . 116 . HN 1 1
1040 1 1 1 1 59 THR HA . 115 . HA 1 1
1040 1 2 1 1 61 THR H . 117 . HN 1 1
1041 1 1 1 1 59 THR HB . 115 . HB 1 1
1041 1 2 1 1 60 GLU H . 116 . HN 1 1
1042 1 1 1 1 59 THR MG . 115 . HG2# 1 1
1042 1 2 1 1 60 GLU H . 116 . HN 1 1
1043 1 1 1 1 60 GLU H . 116 . HN 1 1
1043 1 2 1 1 60 GLU QB . 116 . HB# 1 1
1044 1 1 1 1 60 GLU H . 116 . HN 1 1
1044 1 2 1 1 60 GLU QG . 116 . HG# 1 1
1045 1 1 1 1 60 GLU H . 116 . HN 1 1
1045 1 2 1 1 61 THR H . 117 . HN 1 1
1046 1 1 1 1 60 GLU HA . 116 . HA 1 1
1046 1 2 1 1 61 THR H . 117 . HN 1 1
1047 1 1 1 1 60 GLU QB . 116 . HB# 1 1
1047 1 2 1 1 61 THR H . 117 . HN 1 1
1048 1 1 1 1 60 GLU QG . 116 . HG# 1 1
1048 1 2 1 1 61 THR H . 117 . HN 1 1
1049 1 1 1 1 61 THR H . 117 . HN 1 1
1049 1 2 1 1 61 THR MG . 117 . HG2# 1 1
1050 1 1 1 1 61 THR H . 117 . HN 1 1
1050 1 2 1 1 62 PRO QD . 118 . HD# 1 1
1051 1 1 1 1 61 THR HA . 117 . HA 1 1
1051 1 2 1 1 61 THR MG . 117 . HG2# 1 1
1052 1 1 1 1 61 THR HA . 117 . HA 1 1
1052 1 2 1 1 62 PRO HD2 . 118 . HD2 1 1
1053 1 1 1 1 61 THR HA . 117 . HA 1 1
1053 1 2 1 1 62 PRO QD . 118 . HD# 1 1
1054 1 1 1 1 61 THR HA . 117 . HA 1 1
1054 1 2 1 1 62 PRO HD3 . 118 . HD1 1 1
1055 1 1 1 1 61 THR HA . 117 . HA 1 1
1055 1 2 1 1 62 PRO HG2 . 118 . HG2 1 1
1056 1 1 1 1 61 THR HA . 117 . HA 1 1
1056 1 2 1 1 62 PRO HG3 . 118 . HG1 1 1
1057 1 1 1 1 61 THR HB . 117 . HB 1 1
1057 1 2 1 1 62 PRO HD2 . 118 . HD2 1 1
1058 1 1 1 1 61 THR HB . 117 . HB 1 1
1058 1 2 1 1 62 PRO QD . 118 . HD# 1 1
1059 1 1 1 1 61 THR HB . 117 . HB 1 1
1059 1 2 1 1 62 PRO HD3 . 118 . HD1 1 1
1060 1 1 1 1 61 THR MG . 117 . HG2# 1 1
1060 1 2 1 1 62 PRO HD2 . 118 . HD2 1 1
1061 1 1 1 1 61 THR MG . 117 . HG2# 1 1
1061 1 2 1 1 62 PRO QD . 118 . HD# 1 1
1062 1 1 1 1 61 THR MG . 117 . HG2# 1 1
1062 1 2 1 1 62 PRO HD3 . 118 . HD1 1 1
1063 1 1 1 1 61 THR MG . 117 . HG2# 1 1
1063 1 2 1 1 62 PRO HG2 . 118 . HG2 1 1
1064 1 1 1 1 62 PRO HA . 118 . HA 1 1
1064 1 2 1 1 63 ILE H . 119 . HN 1 1
1065 1 1 1 1 62 PRO HA . 118 . HA 1 1
1065 1 2 1 1 63 ILE QG . 119 . HG1# 1 1
1066 1 1 1 1 62 PRO HB2 . 118 . HB2 1 1
1066 1 2 1 1 63 ILE H . 119 . HN 1 1
1067 1 1 1 1 62 PRO HB3 . 118 . HB1 1 1
1067 1 2 1 1 63 ILE H . 119 . HN 1 1
1068 1 1 1 1 63 ILE H . 119 . HN 1 1
1068 1 2 1 1 63 ILE HB . 119 . HB 1 1
1069 1 1 1 1 63 ILE H . 119 . HN 1 1
1069 1 2 1 1 63 ILE MD . 119 . HD1# 1 1
1070 1 1 1 1 63 ILE H . 119 . HN 1 1
1070 1 2 1 1 63 ILE QG . 119 . HG1# 1 1
1071 1 1 1 1 63 ILE H . 119 . HN 1 1
1071 1 2 1 1 63 ILE MG . 119 . HG2# 1 1
1072 1 1 1 1 63 ILE HA . 119 . HA 1 1
1072 1 2 1 1 63 ILE QG . 119 . HG1# 1 1
1073 1 1 1 1 63 ILE HA . 119 . HA 1 1
1073 1 2 1 1 64 CYS H . 120 . HN 1 1
1074 1 1 1 1 63 ILE HA . 119 . HA 1 1
1074 1 2 1 1 64 CYS HA . 120 . HA 1 1
1075 1 1 1 1 63 ILE HB . 119 . HB 1 1
1075 1 2 1 1 63 ILE MD . 119 . HD1# 1 1
1076 1 1 1 1 63 ILE HB . 119 . HB 1 1
1076 1 2 1 1 64 CYS H . 120 . HN 1 1
1077 1 1 1 1 63 ILE HB . 119 . HB 1 1
1077 1 2 1 1 65 ASP HB2 . 121 . HB2 1 1
1078 1 1 1 1 63 ILE QG . 119 . HG1# 1 1
1078 1 2 1 1 63 ILE MG . 119 . HG2# 1 1
1079 1 1 1 1 63 ILE MG . 119 . HG2# 1 1
1079 1 2 1 1 64 CYS H . 120 . HN 1 1
1080 1 1 1 1 63 ILE MG . 119 . HG2# 1 1
1080 1 2 1 1 64 CYS HA . 120 . HA 1 1
1081 1 1 1 1 63 ILE MG . 119 . HG2# 1 1
1081 1 2 1 1 65 ASP H . 121 . HN 1 1
1082 1 1 1 1 63 ILE MG . 119 . HG2# 1 1
1082 1 2 1 1 65 ASP HA . 121 . HA 1 1
1083 1 1 1 1 63 ILE MG . 119 . HG2# 1 1
1083 1 2 1 1 65 ASP HB2 . 121 . HB2 1 1
1084 1 1 1 1 64 CYS H . 120 . HN 1 1
1084 1 2 1 1 64 CYS HB2 . 120 . HB2 1 1
1085 1 1 1 1 64 CYS H . 120 . HN 1 1
1085 1 2 1 1 64 CYS QB . 120 . HB# 1 1
1086 1 1 1 1 64 CYS H . 120 . HN 1 1
1086 1 2 1 1 64 CYS HB3 . 120 . HB1 1 1
1087 1 1 1 1 64 CYS HA . 120 . HA 1 1
1087 1 2 1 1 65 ASP H . 121 . HN 1 1
1088 1 1 1 1 64 CYS HA . 120 . HA 1 1
1088 1 2 1 1 65 ASP HA . 121 . HA 1 1
1089 1 1 1 1 64 CYS QB . 120 . HB# 1 1
1089 1 2 1 1 65 ASP H . 121 . HN 1 1
1090 1 1 1 1 64 CYS HB2 . 120 . HB2 1 1
1090 1 2 1 1 65 ASP H . 121 . HN 1 1
1091 1 1 1 1 64 CYS HB3 . 120 . HB1 1 1
1091 1 2 1 1 65 ASP H . 121 . HN 1 1
1092 1 1 1 1 65 ASP H . 121 . HN 1 1
1092 1 2 1 1 65 ASP HB2 . 121 . HB2 1 1
1093 1 1 1 1 65 ASP H . 121 . HN 1 1
1093 1 2 1 1 66 ARG H . 122 . HN 1 1
1094 1 1 1 1 65 ASP HA . 121 . HA 1 1
1094 1 2 1 1 66 ARG H . 122 . HN 1 1
1095 1 1 1 1 65 ASP HB2 . 121 . HB2 1 1
1095 1 2 1 1 66 ARG H . 122 . HN 1 1
1096 1 1 1 1 65 ASP HB3 . 121 . HB1 1 1
1096 1 2 1 1 66 ARG H . 122 . HN 1 1
1097 1 1 1 1 66 ARG H . 122 . HN 1 1
1097 1 2 1 1 66 ARG QB . 122 . HB# 1 1
1098 1 1 1 1 66 ARG H . 122 . HN 1 1
1098 1 2 1 1 66 ARG QD . 122 . HD# 1 1
1099 1 1 1 1 66 ARG H . 122 . HN 1 1
1099 1 2 1 1 67 ILE H . 123 . HN 1 1
1100 1 1 1 1 66 ARG HA . 122 . HA 1 1
1100 1 2 1 1 66 ARG QD . 122 . HD# 1 1
1101 1 1 1 1 66 ARG HA . 122 . HA 1 1
1101 1 2 1 1 66 ARG QG . 122 . HG# 1 1
1102 1 1 1 1 66 ARG HA . 122 . HA 1 1
1102 1 2 1 1 67 ILE H . 123 . HN 1 1
1103 1 1 1 1 66 ARG HA . 122 . HA 1 1
1103 1 2 1 1 90 TYR HB2 . 146 . HB2 1 1
1104 1 1 1 1 66 ARG HA . 122 . HA 1 1
1104 1 2 1 1 90 TYR HB3 . 146 . HB1 1 1
1105 1 1 1 1 66 ARG QB . 122 . HB# 1 1
1105 1 2 1 1 66 ARG QD . 122 . HD# 1 1
1106 1 1 1 1 66 ARG QB . 122 . HB# 1 1
1106 1 2 1 1 89 HIS QB . 145 . HB# 1 1
1107 1 1 1 1 66 ARG HB2 . 122 . HB2 1 1
1107 1 2 1 1 66 ARG QD . 122 . HD# 1 1
1108 1 1 1 1 66 ARG HB2 . 122 . HB2 1 1
1108 1 2 1 1 89 HIS HD2 . 145 . HD2 1 1
1109 1 1 1 1 66 ARG HB3 . 122 . HB1 1 1
1109 1 2 1 1 66 ARG QD . 122 . HD# 1 1
1110 1 1 1 1 66 ARG HB3 . 122 . HB1 1 1
1110 1 2 1 1 89 HIS HD2 . 145 . HD2 1 1
1111 1 1 1 1 66 ARG QD . 122 . HD# 1 1
1111 1 2 1 1 89 HIS HD2 . 145 . HD2 1 1
1112 1 1 1 1 66 ARG HG2 . 122 . HG2 1 1
1112 1 2 1 1 89 HIS HD2 . 145 . HD2 1 1
1113 1 1 1 1 66 ARG HG3 . 122 . HG1 1 1
1113 1 2 1 1 89 HIS HD2 . 145 . HD2 1 1
1114 1 1 1 1 67 ILE H . 123 . HN 1 1
1114 1 2 1 1 67 ILE HB . 123 . HB 1 1
1115 1 1 1 1 67 ILE H . 123 . HN 1 1
1115 1 2 1 1 67 ILE MD . 123 . HD1# 1 1
1116 1 1 1 1 67 ILE H . 123 . HN 1 1
1116 1 2 1 1 67 ILE HG12 . 123 . HG12 1 1
1117 1 1 1 1 67 ILE H . 123 . HN 1 1
1117 1 2 1 1 67 ILE HG13 . 123 . HG11 1 1
1118 1 1 1 1 67 ILE H . 123 . HN 1 1
1118 1 2 1 1 67 ILE MG . 123 . HG2# 1 1
1119 1 1 1 1 67 ILE H . 123 . HN 1 1
1119 1 2 1 1 68 PRO QD . 124 . HD# 1 1
1120 1 1 1 1 67 ILE H . 123 . HN 1 1
1120 1 2 1 1 90 TYR H . 146 . HN 1 1
1121 1 1 1 1 67 ILE H . 123 . HN 1 1
1121 1 2 1 1 90 TYR HB2 . 146 . HB2 1 1
1122 1 1 1 1 67 ILE H . 123 . HN 1 1
1122 1 2 1 1 90 TYR HB3 . 146 . HB1 1 1
1123 1 1 1 1 67 ILE HA . 123 . HA 1 1
1123 1 2 1 1 67 ILE MD . 123 . HD1# 1 1
1124 1 1 1 1 67 ILE HA . 123 . HA 1 1
1124 1 2 1 1 67 ILE MG . 123 . HG2# 1 1
1125 1 1 1 1 67 ILE HA . 123 . HA 1 1
1125 1 2 1 1 68 PRO QB . 124 . HB# 1 1
1126 1 1 1 1 67 ILE HA . 123 . HA 1 1
1126 1 2 1 1 68 PRO HD2 . 124 . HD2 1 1
1127 1 1 1 1 67 ILE HA . 123 . HA 1 1
1127 1 2 1 1 68 PRO QD . 124 . HD# 1 1
1128 1 1 1 1 67 ILE HA . 123 . HA 1 1
1128 1 2 1 1 68 PRO HD3 . 124 . HD1 1 1
1129 1 1 1 1 67 ILE HA . 123 . HA 1 1
1129 1 2 1 1 68 PRO QG . 124 . HG# 1 1
1130 1 1 1 1 67 ILE HB . 123 . HB 1 1
1130 1 2 1 1 67 ILE MD . 123 . HD1# 1 1
1131 1 1 1 1 67 ILE HB . 123 . HB 1 1
1131 1 2 1 1 69 CYS QB . 125 . HB# 1 1
1132 1 1 1 1 67 ILE HB . 123 . HB 1 1
1132 1 2 1 1 90 TYR H . 146 . HN 1 1
1133 1 1 1 1 67 ILE HB . 123 . HB 1 1
1133 1 2 1 1 90 TYR HA . 146 . HA 1 1
1134 1 1 1 1 67 ILE HB . 123 . HB 1 1
1134 1 2 1 1 90 TYR HB2 . 146 . HB2 1 1
1135 1 1 1 1 67 ILE HB . 123 . HB 1 1
1135 1 2 1 1 90 TYR HB3 . 146 . HB1 1 1
1136 1 1 1 1 67 ILE HB . 123 . HB 1 1
1136 1 2 1 1 90 TYR QD . 146 . HD# 1 1
1137 1 1 1 1 67 ILE HB . 123 . HB 1 1
1137 1 2 1 1 120 SER QB . 176 . HB# 1 1
1138 1 1 1 1 67 ILE MD . 123 . HD1# 1 1
1138 1 2 1 1 67 ILE MG . 123 . HG2# 1 1
1139 1 1 1 1 67 ILE MD . 123 . HD1# 1 1
1139 1 2 1 1 90 TYR HB2 . 146 . HB2 1 1
1140 1 1 1 1 67 ILE MD . 123 . HD1# 1 1
1140 1 2 1 1 90 TYR HB3 . 146 . HB1 1 1
1141 1 1 1 1 67 ILE MD . 123 . HD1# 1 1
1141 1 2 1 1 90 TYR QD . 146 . HD# 1 1
1142 1 1 1 1 67 ILE MD . 123 . HD1# 1 1
1142 1 2 1 1 120 SER HB2 . 176 . HB2 1 1
1143 1 1 1 1 67 ILE MD . 123 . HD1# 1 1
1143 1 2 1 1 120 SER HB3 . 176 . HB1 1 1
1144 1 1 1 1 67 ILE MD . 123 . HD1# 1 1
1144 1 2 1 1 126 GLY QA . 182 . HA# 1 1
1145 1 1 1 1 67 ILE QG . 123 . HG1# 1 1
1145 1 2 1 1 90 TYR HB2 . 146 . HB2 1 1
1146 1 1 1 1 67 ILE QG . 123 . HG1# 1 1
1146 1 2 1 1 90 TYR HB3 . 146 . HB1 1 1
1147 1 1 1 1 67 ILE MG . 123 . HG2# 1 1
1147 1 2 1 1 68 PRO HA . 124 . HA 1 1
1148 1 1 1 1 67 ILE MG . 123 . HG2# 1 1
1148 1 2 1 1 68 PRO QD . 124 . HD# 1 1
1149 1 1 1 1 67 ILE MG . 123 . HG2# 1 1
1149 1 2 1 1 68 PRO QG . 124 . HG# 1 1
1150 1 1 1 1 67 ILE MG . 123 . HG2# 1 1
1150 1 2 1 1 69 CYS H . 125 . HN 1 1
1151 1 1 1 1 67 ILE MG . 123 . HG2# 1 1
1151 1 2 1 1 69 CYS HA . 125 . HA 1 1
1152 1 1 1 1 67 ILE MG . 123 . HG2# 1 1
1152 1 2 1 1 90 TYR H . 146 . HN 1 1
1153 1 1 1 1 67 ILE MG . 123 . HG2# 1 1
1153 1 2 1 1 90 TYR HA . 146 . HA 1 1
1154 1 1 1 1 67 ILE MG . 123 . HG2# 1 1
1154 1 2 1 1 90 TYR HB2 . 146 . HB2 1 1
1155 1 1 1 1 67 ILE MG . 123 . HG2# 1 1
1155 1 2 1 1 90 TYR HB3 . 146 . HB1 1 1
1156 1 1 1 1 67 ILE MG . 123 . HG2# 1 1
1156 1 2 1 1 90 TYR QD . 146 . HD# 1 1
1157 1 1 1 1 67 ILE MG . 123 . HG2# 1 1
1157 1 2 1 1 120 SER HB2 . 176 . HB2 1 1
1158 1 1 1 1 67 ILE MG . 123 . HG2# 1 1
1158 1 2 1 1 120 SER QB . 176 . HB# 1 1
1159 1 1 1 1 67 ILE MG . 123 . HG2# 1 1
1159 1 2 1 1 120 SER HB3 . 176 . HB1 1 1
1160 1 1 1 1 67 ILE MG . 123 . HG2# 1 1
1160 1 2 1 1 126 GLY H . 182 . HN 1 1
1161 1 1 1 1 67 ILE MG . 123 . HG2# 1 1
1161 1 2 1 1 126 GLY QA . 182 . HA# 1 1
1162 1 1 1 1 67 ILE MG . 123 . HG2# 1 1
1162 1 2 1 1 127 ILE H . 183 . HN 1 1
1163 1 1 1 1 68 PRO HA . 124 . HA 1 1
1163 1 2 1 1 89 HIS HA . 145 . HA 1 1
1164 1 1 1 1 68 PRO HA . 124 . HA 1 1
1164 1 2 1 1 89 HIS HB2 . 145 . HB2 1 1
1165 1 1 1 1 68 PRO HA . 124 . HA 1 1
1165 1 2 1 1 89 HIS QB . 145 . HB# 1 1
1166 1 1 1 1 68 PRO HA . 124 . HA 1 1
1166 1 2 1 1 89 HIS HB3 . 145 . HB1 1 1
1167 1 1 1 1 68 PRO HA . 124 . HA 1 1
1167 1 2 1 1 89 HIS HD2 . 145 . HD2 1 1
1168 1 1 1 1 68 PRO HA . 124 . HA 1 1
1168 1 2 1 1 90 TYR H . 146 . HN 1 1
1169 1 1 1 1 68 PRO QB . 124 . HB# 1 1
1169 1 2 1 1 69 CYS H . 125 . HN 1 1
1170 1 1 1 1 68 PRO QB . 124 . HB# 1 1
1170 1 2 1 1 70 GLY H . 126 . HN 1 1
1171 1 1 1 1 68 PRO QB . 124 . HB# 1 1
1171 1 2 1 1 89 HIS HA . 145 . HA 1 1
1172 1 1 1 1 68 PRO HB2 . 124 . HB2 1 1
1172 1 2 1 1 89 HIS HA . 145 . HA 1 1
1173 1 1 1 1 68 PRO HB3 . 124 . HB1 1 1
1173 1 2 1 1 89 HIS HA . 145 . HA 1 1
1174 1 1 1 1 68 PRO QD . 124 . HD# 1 1
1174 1 2 1 1 69 CYS H . 125 . HN 1 1
1175 1 1 1 1 69 CYS H . 125 . HN 1 1
1175 1 2 1 1 70 GLY H . 126 . HN 1 1
1176 1 1 1 1 69 CYS HA . 125 . HA 1 1
1176 1 2 1 1 70 GLY H . 126 . HN 1 1
1177 1 1 1 1 69 CYS QB . 125 . HB# 1 1
1177 1 2 1 1 70 GLY H . 126 . HN 1 1
1178 1 1 1 1 69 CYS QB . 125 . HB# 1 1
1178 1 2 1 1 128 TRP HE1 . 184 . HE1 1 1
1179 1 1 1 1 69 CYS QB . 125 . HB# 1 1
1179 1 2 1 1 128 TRP HZ2 . 184 . HZ2 1 1
1180 1 1 1 1 69 CYS HB2 . 125 . HB2 1 1
1180 1 2 1 1 70 GLY H . 126 . HN 1 1
1181 1 1 1 1 69 CYS HB2 . 125 . HB2 1 1
1181 1 2 1 1 128 TRP HZ2 . 184 . HZ2 1 1
1182 1 1 1 1 69 CYS HB3 . 125 . HB1 1 1
1182 1 2 1 1 70 GLY H . 126 . HN 1 1
1183 1 1 1 1 69 CYS HB3 . 125 . HB1 1 1
1183 1 2 1 1 128 TRP HZ2 . 184 . HZ2 1 1
1184 1 1 1 1 70 GLY H . 126 . HN 1 1
1184 1 2 1 1 71 LEU H . 127 . HN 1 1
1185 1 1 1 1 70 GLY H . 126 . HN 1 1
1185 1 2 1 1 128 TRP HE1 . 184 . HE1 1 1
1186 1 1 1 1 70 GLY QA . 126 . HA# 1 1
1186 1 2 1 1 71 LEU H . 127 . HN 1 1
1187 1 1 1 1 70 GLY QA . 126 . HA# 1 1
1187 1 2 1 1 71 LEU QD . 127 . HD# 1 1
1188 1 1 1 1 70 GLY HA2 . 126 . HA2 1 1
1188 1 2 1 1 71 LEU H . 127 . HN 1 1
1189 1 1 1 1 70 GLY HA3 . 126 . HA1 1 1
1189 1 2 1 1 71 LEU H . 127 . HN 1 1
1190 1 1 1 1 71 LEU H . 127 . HN 1 1
1190 1 2 1 1 71 LEU HB2 . 127 . HB2 1 1
1191 1 1 1 1 71 LEU H . 127 . HN 1 1
1191 1 2 1 1 71 LEU HB3 . 127 . HB1 1 1
1192 1 1 1 1 71 LEU H . 127 . HN 1 1
1192 1 2 1 1 71 LEU MD1 . 127 . HD1# 1 1
1193 1 1 1 1 71 LEU H . 127 . HN 1 1
1193 1 2 1 1 71 LEU QD . 127 . HD# 1 1
1194 1 1 1 1 71 LEU H . 127 . HN 1 1
1194 1 2 1 1 71 LEU MD2 . 127 . HD2# 1 1
1195 1 1 1 1 71 LEU H . 127 . HN 1 1
1195 1 2 1 1 72 PRO QD . 128 . HD# 1 1
1196 1 1 1 1 71 LEU HA . 127 . HA 1 1
1196 1 2 1 1 71 LEU MD1 . 127 . HD1# 1 1
1197 1 1 1 1 71 LEU HA . 127 . HA 1 1
1197 1 2 1 1 71 LEU QD . 127 . HD# 1 1
1198 1 1 1 1 71 LEU HA . 127 . HA 1 1
1198 1 2 1 1 71 LEU MD2 . 127 . HD2# 1 1
1199 1 1 1 1 71 LEU HA . 127 . HA 1 1
1199 1 2 1 1 71 LEU HG . 127 . HG 1 1
1200 1 1 1 1 71 LEU HA . 127 . HA 1 1
1200 1 2 1 1 72 PRO HD2 . 128 . HD2 1 1
1201 1 1 1 1 71 LEU HA . 127 . HA 1 1
1201 1 2 1 1 72 PRO QD . 128 . HD# 1 1
1202 1 1 1 1 71 LEU HA . 127 . HA 1 1
1202 1 2 1 1 72 PRO HD3 . 128 . HD1 1 1
1203 1 1 1 1 71 LEU HA . 127 . HA 1 1
1203 1 2 1 1 128 TRP HZ2 . 184 . HZ2 1 1
1204 1 1 1 1 71 LEU HB2 . 127 . HB2 1 1
1204 1 2 1 1 71 LEU MD1 . 127 . HD1# 1 1
1205 1 1 1 1 71 LEU HB2 . 127 . HB2 1 1
1205 1 2 1 1 71 LEU QD . 127 . HD# 1 1
1206 1 1 1 1 71 LEU HB2 . 127 . HB2 1 1
1206 1 2 1 1 71 LEU MD2 . 127 . HD2# 1 1
1207 1 1 1 1 71 LEU HB3 . 127 . HB1 1 1
1207 1 2 1 1 71 LEU MD1 . 127 . HD1# 1 1
1208 1 1 1 1 71 LEU HB3 . 127 . HB1 1 1
1208 1 2 1 1 71 LEU MD2 . 127 . HD2# 1 1
1209 1 1 1 1 71 LEU HB3 . 127 . HB1 1 1
1209 1 2 1 1 72 PRO QD . 128 . HD# 1 1
1210 1 1 1 1 71 LEU QD . 127 . HD# 1 1
1210 1 2 1 1 72 PRO QD . 128 . HD# 1 1
1211 1 1 1 1 71 LEU QD . 127 . HD# 1 1
1211 1 2 1 1 72 PRO QG . 128 . HG# 1 1
1212 1 1 1 1 71 LEU QD . 127 . HD# 1 1
1212 1 2 1 1 80 PHE HZ . 136 . HZ 1 1
1213 1 1 1 1 71 LEU QD . 127 . HD# 1 1
1213 1 2 1 1 85 ARG QB . 141 . HB# 1 1
1214 1 1 1 1 71 LEU QD . 127 . HD# 1 1
1214 1 2 1 1 85 ARG QG . 141 . HG# 1 1
1215 1 1 1 1 71 LEU QD . 127 . HD# 1 1
1215 1 2 1 1 86 GLU HA . 142 . HA 1 1
1216 1 1 1 1 71 LEU QD . 127 . HD# 1 1
1216 1 2 1 1 86 GLU HB2 . 142 . HB2 1 1
1217 1 1 1 1 71 LEU QD . 127 . HD# 1 1
1217 1 2 1 1 86 GLU QG . 142 . HG# 1 1
1218 1 1 1 1 71 LEU MD1 . 127 . HD1# 1 1
1218 1 2 1 1 72 PRO HD2 . 128 . HD2 1 1
1219 1 1 1 1 71 LEU MD1 . 127 . HD1# 1 1
1219 1 2 1 1 72 PRO HD3 . 128 . HD1 1 1
1220 1 1 1 1 71 LEU MD1 . 127 . HD1# 1 1
1220 1 2 1 1 86 GLU HA . 142 . HA 1 1
1221 1 1 1 1 71 LEU MD1 . 127 . HD1# 1 1
1221 1 2 1 1 86 GLU HB2 . 142 . HB2 1 1
1222 1 1 1 1 71 LEU MD1 . 127 . HD1# 1 1
1222 1 2 1 1 86 GLU HB3 . 142 . HB1 1 1
1223 1 1 1 1 71 LEU MD2 . 127 . HD2# 1 1
1223 1 2 1 1 72 PRO HD2 . 128 . HD2 1 1
1224 1 1 1 1 71 LEU MD2 . 127 . HD2# 1 1
1224 1 2 1 1 72 PRO HD3 . 128 . HD1 1 1
1225 1 1 1 1 71 LEU MD2 . 127 . HD2# 1 1
1225 1 2 1 1 86 GLU HA . 142 . HA 1 1
1226 1 1 1 1 71 LEU MD2 . 127 . HD2# 1 1
1226 1 2 1 1 86 GLU HB2 . 142 . HB2 1 1
1227 1 1 1 1 71 LEU MD2 . 127 . HD2# 1 1
1227 1 2 1 1 86 GLU HB3 . 142 . HB1 1 1
1228 1 1 1 1 72 PRO HA . 128 . HA 1 1
1228 1 2 1 1 73 PRO QD . 129 . HD# 1 1
1229 1 1 1 1 72 PRO HA . 128 . HA 1 1
1229 1 2 1 1 73 PRO QG . 129 . HG# 1 1
1230 1 1 1 1 72 PRO HA . 128 . HA 1 1
1230 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1231 1 1 1 1 72 PRO HA . 128 . HA 1 1
1231 1 2 1 1 116 ILE MD . 172 . HD1# 1 1
1232 1 1 1 1 72 PRO HA . 128 . HA 1 1
1232 1 2 1 1 128 TRP HD1 . 184 . HD1 1 1
1233 1 1 1 1 72 PRO HA . 128 . HA 1 1
1233 1 2 1 1 128 TRP HE1 . 184 . HE1 1 1
1234 1 1 1 1 72 PRO QB . 128 . HB# 1 1
1234 1 2 1 1 73 PRO QD . 129 . HD# 1 1
1235 1 1 1 1 72 PRO QB . 128 . HB# 1 1
1235 1 2 1 1 94 VAL HB . 150 . HB 1 1
1236 1 1 1 1 72 PRO QB . 128 . HB# 1 1
1236 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1237 1 1 1 1 72 PRO QB . 128 . HB# 1 1
1237 1 2 1 1 116 ILE MD . 172 . HD1# 1 1
1238 1 1 1 1 72 PRO HB2 . 128 . HB2 1 1
1238 1 2 1 1 73 PRO QD . 129 . HD# 1 1
1239 1 1 1 1 72 PRO HB2 . 128 . HB2 1 1
1239 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1240 1 1 1 1 72 PRO HB2 . 128 . HB2 1 1
1240 1 2 1 1 116 ILE MD . 172 . HD1# 1 1
1241 1 1 1 1 72 PRO HB3 . 128 . HB1 1 1
1241 1 2 1 1 73 PRO QD . 129 . HD# 1 1
1242 1 1 1 1 72 PRO HB3 . 128 . HB1 1 1
1242 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1243 1 1 1 1 72 PRO HB3 . 128 . HB1 1 1
1243 1 2 1 1 116 ILE MD . 172 . HD1# 1 1
1244 1 1 1 1 72 PRO QD . 128 . HD# 1 1
1244 1 2 1 1 73 PRO QD . 129 . HD# 1 1
1245 1 1 1 1 72 PRO QD . 128 . HD# 1 1
1245 1 2 1 1 80 PHE QE . 136 . HE# 1 1
1246 1 1 1 1 72 PRO QD . 128 . HD# 1 1
1246 1 2 1 1 86 GLU HA . 142 . HA 1 1
1247 1 1 1 1 72 PRO QD . 128 . HD# 1 1
1247 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1248 1 1 1 1 72 PRO QD . 128 . HD# 1 1
1248 1 2 1 1 128 TRP HZ2 . 184 . HZ2 1 1
1249 1 1 1 1 72 PRO HD2 . 128 . HD2 1 1
1249 1 2 1 1 80 PHE QE . 136 . HE# 1 1
1250 1 1 1 1 72 PRO HD2 . 128 . HD2 1 1
1250 1 2 1 1 80 PHE HZ . 136 . HZ 1 1
1251 1 1 1 1 72 PRO HD3 . 128 . HD1 1 1
1251 1 2 1 1 80 PHE QE . 136 . HE# 1 1
1252 1 1 1 1 72 PRO HD3 . 128 . HD1 1 1
1252 1 2 1 1 80 PHE HZ . 136 . HZ 1 1
1253 1 1 1 1 72 PRO QG . 128 . HG# 1 1
1253 1 2 1 1 73 PRO QD . 129 . HD# 1 1
1254 1 1 1 1 72 PRO QG . 128 . HG# 1 1
1254 1 2 1 1 80 PHE HZ . 136 . HZ 1 1
1255 1 1 1 1 72 PRO QG . 128 . HG# 1 1
1255 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1256 1 1 1 1 72 PRO QG . 128 . HG# 1 1
1256 1 2 1 1 128 TRP HZ2 . 184 . HZ2 1 1
1257 1 1 1 1 72 PRO HG2 . 128 . HG2 1 1
1257 1 2 1 1 73 PRO QD . 129 . HD# 1 1
1258 1 1 1 1 72 PRO HG2 . 128 . HG2 1 1
1258 1 2 1 1 80 PHE QD . 136 . HD# 1 1
1259 1 1 1 1 72 PRO HG2 . 128 . HG2 1 1
1259 1 2 1 1 80 PHE QE . 136 . HE# 1 1
1260 1 1 1 1 72 PRO HG3 . 128 . HG1 1 1
1260 1 2 1 1 73 PRO QD . 129 . HD# 1 1
1261 1 1 1 1 72 PRO HG3 . 128 . HG1 1 1
1261 1 2 1 1 80 PHE QD . 136 . HD# 1 1
1262 1 1 1 1 72 PRO HG3 . 128 . HG1 1 1
1262 1 2 1 1 80 PHE QE . 136 . HE# 1 1
1263 1 1 1 1 73 PRO HA . 129 . HA 1 1
1263 1 2 1 1 74 THR H . 130 . HN 1 1
1264 1 1 1 1 73 PRO HA . 129 . HA 1 1
1264 1 2 1 1 132 ALA MB . 188 . HB# 1 1
1265 1 1 1 1 73 PRO QB . 129 . HB# 1 1
1265 1 2 1 1 74 THR H . 130 . HN 1 1
1266 1 1 1 1 73 PRO QB . 129 . HB# 1 1
1266 1 2 1 1 116 ILE MD . 172 . HD1# 1 1
1267 1 1 1 1 73 PRO QB . 129 . HB# 1 1
1267 1 2 1 1 132 ALA H . 188 . HN 1 1
1268 1 1 1 1 73 PRO QB . 129 . HB# 1 1
1268 1 2 1 1 132 ALA MB . 188 . HB# 1 1
1269 1 1 1 1 73 PRO HB2 . 129 . HB2 1 1
1269 1 2 1 1 74 THR H . 130 . HN 1 1
1270 1 1 1 1 73 PRO HB2 . 129 . HB2 1 1
1270 1 2 1 1 116 ILE MD . 172 . HD1# 1 1
1271 1 1 1 1 73 PRO HB2 . 129 . HB2 1 1
1271 1 2 1 1 132 ALA MB . 188 . HB# 1 1
1272 1 1 1 1 73 PRO HB3 . 129 . HB1 1 1
1272 1 2 1 1 74 THR H . 130 . HN 1 1
1273 1 1 1 1 73 PRO HB3 . 129 . HB1 1 1
1273 1 2 1 1 116 ILE MD . 172 . HD1# 1 1
1274 1 1 1 1 73 PRO HB3 . 129 . HB1 1 1
1274 1 2 1 1 132 ALA MB . 188 . HB# 1 1
1275 1 1 1 1 73 PRO QD . 129 . HD# 1 1
1275 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1276 1 1 1 1 73 PRO QD . 129 . HD# 1 1
1276 1 2 1 1 116 ILE MD . 172 . HD1# 1 1
1277 1 1 1 1 73 PRO QD . 129 . HD# 1 1
1277 1 2 1 1 128 TRP HE1 . 184 . HE1 1 1
1278 1 1 1 1 73 PRO QD . 129 . HD# 1 1
1278 1 2 1 1 132 ALA MB . 188 . HB# 1 1
1279 1 1 1 1 73 PRO QG . 129 . HG# 1 1
1279 1 2 1 1 74 THR H . 130 . HN 1 1
1280 1 1 1 1 73 PRO QG . 129 . HG# 1 1
1280 1 2 1 1 116 ILE MD . 172 . HD1# 1 1
1281 1 1 1 1 73 PRO QG . 129 . HG# 1 1
1281 1 2 1 1 131 PRO HA . 187 . HA 1 1
1282 1 1 1 1 73 PRO QG . 129 . HG# 1 1
1282 1 2 1 1 132 ALA H . 188 . HN 1 1
1283 1 1 1 1 73 PRO QG . 129 . HG# 1 1
1283 1 2 1 1 132 ALA HA . 188 . HA 1 1
1284 1 1 1 1 73 PRO QG . 129 . HG# 1 1
1284 1 2 1 1 132 ALA MB . 188 . HB# 1 1
1285 1 1 1 1 74 THR H . 130 . HN 1 1
1285 1 2 1 1 74 THR MG . 130 . HG2# 1 1
1286 1 1 1 1 74 THR H . 130 . HN 1 1
1286 1 2 1 1 75 ILE H . 131 . HN 1 1
1287 1 1 1 1 74 THR H . 130 . HN 1 1
1287 1 2 1 1 132 ALA MB . 188 . HB# 1 1
1288 1 1 1 1 74 THR HA . 130 . HA 1 1
1288 1 2 1 1 74 THR HB . 130 . HB 1 1
1289 1 1 1 1 74 THR HA . 130 . HA 1 1
1289 1 2 1 1 74 THR MG . 130 . HG2# 1 1
1290 1 1 1 1 74 THR HA . 130 . HA 1 1
1290 1 2 1 1 75 ILE H . 131 . HN 1 1
1291 1 1 1 1 74 THR HA . 130 . HA 1 1
1291 1 2 1 1 75 ILE MD . 131 . HD1# 1 1
1292 1 1 1 1 74 THR HA . 130 . HA 1 1
1292 1 2 1 1 75 ILE MG . 131 . HG2# 1 1
1293 1 1 1 1 74 THR HA . 130 . HA 1 1
1293 1 2 1 1 79 ASP HA . 135 . HA 1 1
1294 1 1 1 1 74 THR HA . 130 . HA 1 1
1294 1 2 1 1 80 PHE QD . 136 . HD# 1 1
1295 1 1 1 1 74 THR HA . 130 . HA 1 1
1295 1 2 1 1 80 PHE QE . 136 . HE# 1 1
1296 1 1 1 1 74 THR HA . 130 . HA 1 1
1296 1 2 1 1 96 TYR QE . 152 . HE# 1 1
1297 1 1 1 1 74 THR HB . 130 . HB 1 1
1297 1 2 1 1 75 ILE H . 131 . HN 1 1
1298 1 1 1 1 74 THR HB . 130 . HB 1 1
1298 1 2 1 1 75 ILE MG . 131 . HG2# 1 1
1299 1 1 1 1 74 THR MG . 130 . HG2# 1 1
1299 1 2 1 1 75 ILE H . 131 . HN 1 1
1300 1 1 1 1 74 THR MG . 130 . HG2# 1 1
1300 1 2 1 1 75 ILE HA . 131 . HA 1 1
1301 1 1 1 1 74 THR MG . 130 . HG2# 1 1
1301 1 2 1 1 80 PHE QD . 136 . HD# 1 1
1302 1 1 1 1 74 THR MG . 130 . HG2# 1 1
1302 1 2 1 1 80 PHE QE . 136 . HE# 1 1
1303 1 1 1 1 75 ILE H . 131 . HN 1 1
1303 1 2 1 1 75 ILE HB . 131 . HB 1 1
1304 1 1 1 1 75 ILE H . 131 . HN 1 1
1304 1 2 1 1 75 ILE MD . 131 . HD1# 1 1
1305 1 1 1 1 75 ILE H . 131 . HN 1 1
1305 1 2 1 1 75 ILE MG . 131 . HG2# 1 1
1306 1 1 1 1 75 ILE H . 131 . HN 1 1
1306 1 2 1 1 76 THR H . 132 . HN 1 1
1307 1 1 1 1 75 ILE H . 131 . HN 1 1
1307 1 2 1 1 78 GLY H . 134 . HN 1 1
1308 1 1 1 1 75 ILE HA . 131 . HA 1 1
1308 1 2 1 1 75 ILE MD . 131 . HD1# 1 1
1309 1 1 1 1 75 ILE HA . 131 . HA 1 1
1309 1 2 1 1 75 ILE HG12 . 131 . HG12 1 1
1310 1 1 1 1 75 ILE HA . 131 . HA 1 1
1310 1 2 1 1 75 ILE HG13 . 131 . HG11 1 1
1311 1 1 1 1 75 ILE HA . 131 . HA 1 1
1311 1 2 1 1 75 ILE MG . 131 . HG2# 1 1
1312 1 1 1 1 75 ILE HA . 131 . HA 1 1
1312 1 2 1 1 76 THR H . 132 . HN 1 1
1313 1 1 1 1 75 ILE HA . 131 . HA 1 1
1313 1 2 1 1 76 THR HB . 132 . HB 1 1
1314 1 1 1 1 75 ILE HA . 131 . HA 1 1
1314 1 2 1 1 77 ASN H . 133 . HN 1 1
1315 1 1 1 1 75 ILE HA . 131 . HA 1 1
1315 1 2 1 1 132 ALA MB . 188 . HB# 1 1
1316 1 1 1 1 75 ILE HB . 131 . HB 1 1
1316 1 2 1 1 75 ILE MD . 131 . HD1# 1 1
1317 1 1 1 1 75 ILE HB . 131 . HB 1 1
1317 1 2 1 1 76 THR H . 132 . HN 1 1
1318 1 1 1 1 75 ILE HB . 131 . HB 1 1
1318 1 2 1 1 79 ASP H . 135 . HN 1 1
1319 1 1 1 1 75 ILE HB . 131 . HB 1 1
1319 1 2 1 1 96 TYR HA . 152 . HA 1 1
1320 1 1 1 1 75 ILE HB . 131 . HB 1 1
1320 1 2 1 1 96 TYR QD . 152 . HD# 1 1
1321 1 1 1 1 75 ILE HB . 131 . HB 1 1
1321 1 2 1 1 96 TYR QE . 152 . HE# 1 1
1322 1 1 1 1 75 ILE HB . 131 . HB 1 1
1322 1 2 1 1 132 ALA MB . 188 . HB# 1 1
1323 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1323 1 2 1 1 75 ILE MG . 131 . HG2# 1 1
1324 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1324 1 2 1 1 76 THR H . 132 . HN 1 1
1325 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1325 1 2 1 1 76 THR HA . 132 . HA 1 1
1326 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1326 1 2 1 1 78 GLY H . 134 . HN 1 1
1327 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1327 1 2 1 1 79 ASP HA . 135 . HA 1 1
1328 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1328 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1329 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1329 1 2 1 1 96 TYR H . 152 . HN 1 1
1330 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1330 1 2 1 1 96 TYR HA . 152 . HA 1 1
1331 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1331 1 2 1 1 96 TYR HB2 . 152 . HB2 1 1
1332 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1332 1 2 1 1 96 TYR HB3 . 152 . HB1 1 1
1333 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1333 1 2 1 1 96 TYR QD . 152 . HD# 1 1
1334 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1334 1 2 1 1 96 TYR QE . 152 . HE# 1 1
1335 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1335 1 2 1 1 97 ARG H . 153 . HN 1 1
1336 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1336 1 2 1 1 98 CYS HA . 154 . HA 1 1
1337 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1337 1 2 1 1 132 ALA HA . 188 . HA 1 1
1338 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1338 1 2 1 1 132 ALA MB . 188 . HB# 1 1
1339 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1339 1 2 1 1 133 PRO HA . 189 . HA 1 1
1340 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1340 1 2 1 1 133 PRO QB . 189 . HB# 1 1
1341 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1341 1 2 1 1 133 PRO HD2 . 189 . HD2 1 1
1342 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1342 1 2 1 1 133 PRO HD3 . 189 . HD1 1 1
1343 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1343 1 2 1 1 134 GLN H . 190 . HN 1 1
1344 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1344 1 2 1 1 134 GLN HA . 190 . HA 1 1
1345 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1345 1 2 1 1 134 GLN QB . 190 . HB# 1 1
1346 1 1 1 1 75 ILE MD . 131 . HD1# 1 1
1346 1 2 1 1 135 CYS H . 191 . HN 1 1
1347 1 1 1 1 75 ILE HG12 . 131 . HG12 1 1
1347 1 2 1 1 76 THR H . 132 . HN 1 1
1348 1 1 1 1 75 ILE HG12 . 131 . HG12 1 1
1348 1 2 1 1 96 TYR HA . 152 . HA 1 1
1349 1 1 1 1 75 ILE HG12 . 131 . HG12 1 1
1349 1 2 1 1 96 TYR HB3 . 152 . HB1 1 1
1350 1 1 1 1 75 ILE HG12 . 131 . HG12 1 1
1350 1 2 1 1 96 TYR QD . 152 . HD# 1 1
1351 1 1 1 1 75 ILE HG12 . 131 . HG12 1 1
1351 1 2 1 1 97 ARG H . 153 . HN 1 1
1352 1 1 1 1 75 ILE HG12 . 131 . HG12 1 1
1352 1 2 1 1 98 CYS HA . 154 . HA 1 1
1353 1 1 1 1 75 ILE HG13 . 131 . HG11 1 1
1353 1 2 1 1 75 ILE MG . 131 . HG2# 1 1
1354 1 1 1 1 75 ILE HG13 . 131 . HG11 1 1
1354 1 2 1 1 76 THR H . 132 . HN 1 1
1355 1 1 1 1 75 ILE HG13 . 131 . HG11 1 1
1355 1 2 1 1 77 ASN H . 133 . HN 1 1
1356 1 1 1 1 75 ILE HG13 . 131 . HG11 1 1
1356 1 2 1 1 77 ASN HB2 . 133 . HB2 1 1
1357 1 1 1 1 75 ILE HG13 . 131 . HG11 1 1
1357 1 2 1 1 77 ASN HB3 . 133 . HB1 1 1
1358 1 1 1 1 75 ILE HG13 . 131 . HG11 1 1
1358 1 2 1 1 78 GLY H . 134 . HN 1 1
1359 1 1 1 1 75 ILE MG . 131 . HG2# 1 1
1359 1 2 1 1 76 THR H . 132 . HN 1 1
1360 1 1 1 1 75 ILE MG . 131 . HG2# 1 1
1360 1 2 1 1 76 THR HA . 132 . HA 1 1
1361 1 1 1 1 75 ILE MG . 131 . HG2# 1 1
1361 1 2 1 1 76 THR HB . 132 . HB 1 1
1362 1 1 1 1 75 ILE MG . 131 . HG2# 1 1
1362 1 2 1 1 77 ASN HA . 133 . HA 1 1
1363 1 1 1 1 75 ILE MG . 131 . HG2# 1 1
1363 1 2 1 1 77 ASN QB . 133 . HB# 1 1
1364 1 1 1 1 75 ILE MG . 131 . HG2# 1 1
1364 1 2 1 1 78 GLY H . 134 . HN 1 1
1365 1 1 1 1 75 ILE MG . 131 . HG2# 1 1
1365 1 2 1 1 78 GLY QA . 134 . HA# 1 1
1366 1 1 1 1 75 ILE MG . 131 . HG2# 1 1
1366 1 2 1 1 79 ASP H . 135 . HN 1 1
1367 1 1 1 1 75 ILE MG . 131 . HG2# 1 1
1367 1 2 1 1 79 ASP HA . 135 . HA 1 1
1368 1 1 1 1 75 ILE MG . 131 . HG2# 1 1
1368 1 2 1 1 80 PHE QD . 136 . HD# 1 1
1369 1 1 1 1 75 ILE MG . 131 . HG2# 1 1
1369 1 2 1 1 96 TYR HA . 152 . HA 1 1
1370 1 1 1 1 75 ILE MG . 131 . HG2# 1 1
1370 1 2 1 1 96 TYR HB3 . 152 . HB1 1 1
1371 1 1 1 1 75 ILE MG . 131 . HG2# 1 1
1371 1 2 1 1 96 TYR QD . 152 . HD# 1 1
1372 1 1 1 1 75 ILE MG . 131 . HG2# 1 1
1372 1 2 1 1 96 TYR QE . 152 . HE# 1 1
1373 1 1 1 1 75 ILE MG . 131 . HG2# 1 1
1373 1 2 1 1 97 ARG H . 153 . HN 1 1
1374 1 1 1 1 75 ILE MG . 131 . HG2# 1 1
1374 1 2 1 1 98 CYS HA . 154 . HA 1 1
1375 1 1 1 1 76 THR H . 132 . HN 1 1
1375 1 2 1 1 76 THR HB . 132 . HB 1 1
1376 1 1 1 1 76 THR H . 132 . HN 1 1
1376 1 2 1 1 76 THR MG . 132 . HG2# 1 1
1377 1 1 1 1 76 THR HA . 132 . HA 1 1
1377 1 2 1 1 76 THR HB . 132 . HB 1 1
1378 1 1 1 1 76 THR HA . 132 . HA 1 1
1378 1 2 1 1 76 THR MG . 132 . HG2# 1 1
1379 1 1 1 1 76 THR HA . 132 . HA 1 1
1379 1 2 1 1 77 ASN H . 133 . HN 1 1
1380 1 1 1 1 76 THR HB . 132 . HB 1 1
1380 1 2 1 1 77 ASN H . 133 . HN 1 1
1381 1 1 1 1 76 THR HB . 132 . HB 1 1
1381 1 2 1 1 132 ALA MB . 188 . HB# 1 1
1382 1 1 1 1 76 THR MG . 132 . HG2# 1 1
1382 1 2 1 1 77 ASN H . 133 . HN 1 1
1383 1 1 1 1 76 THR MG . 132 . HG2# 1 1
1383 1 2 1 1 77 ASN HA . 133 . HA 1 1
1384 1 1 1 1 76 THR MG . 132 . HG2# 1 1
1384 1 2 1 1 77 ASN HB2 . 133 . HB2 1 1
1385 1 1 1 1 76 THR MG . 132 . HG2# 1 1
1385 1 2 1 1 77 ASN HB3 . 133 . HB1 1 1
1386 1 1 1 1 76 THR MG . 132 . HG2# 1 1
1386 1 2 1 1 77 ASN HD21 . 133 . HD21 1 1
1387 1 1 1 1 76 THR MG . 132 . HG2# 1 1
1387 1 2 1 1 77 ASN QD . 133 . HD2# 1 1
1388 1 1 1 1 76 THR MG . 132 . HG2# 1 1
1388 1 2 1 1 77 ASN HD22 . 133 . HD22 1 1
1389 1 1 1 1 76 THR MG . 132 . HG2# 1 1
1389 1 2 1 1 134 GLN HA . 190 . HA 1 1
1390 1 1 1 1 76 THR MG . 132 . HG2# 1 1
1390 1 2 1 1 134 GLN QB . 190 . HB# 1 1
1391 1 1 1 1 77 ASN H . 133 . HN 1 1
1391 1 2 1 1 78 GLY H . 134 . HN 1 1
1392 1 1 1 1 77 ASN HA . 133 . HA 1 1
1392 1 2 1 1 77 ASN QD . 133 . HD2# 1 1
1393 1 1 1 1 77 ASN HA . 133 . HA 1 1
1393 1 2 1 1 78 GLY H . 134 . HN 1 1
1394 1 1 1 1 77 ASN HA . 133 . HA 1 1
1394 1 2 1 1 99 ASN QB . 155 . HB# 1 1
1395 1 1 1 1 77 ASN HA . 133 . HA 1 1
1395 1 2 1 1 99 ASN QD . 155 . HD2# 1 1
1396 1 1 1 1 77 ASN QB . 133 . HB# 1 1
1396 1 2 1 1 77 ASN QD . 133 . HD2# 1 1
1397 1 1 1 1 78 GLY H . 134 . HN 1 1
1397 1 2 1 1 79 ASP H . 135 . HN 1 1
1398 1 1 1 1 78 GLY QA . 134 . HA# 1 1
1398 1 2 1 1 79 ASP H . 135 . HN 1 1
1399 1 1 1 1 78 GLY QA . 134 . HA# 1 1
1399 1 2 1 1 79 ASP QB . 135 . HB# 1 1
1400 1 1 1 1 79 ASP H . 135 . HN 1 1
1400 1 2 1 1 79 ASP HB2 . 135 . HB2 1 1
1401 1 1 1 1 79 ASP H . 135 . HN 1 1
1401 1 2 1 1 79 ASP HB3 . 135 . HB1 1 1
1402 1 1 1 1 79 ASP H . 135 . HN 1 1
1402 1 2 1 1 96 TYR QD . 152 . HD# 1 1
1403 1 1 1 1 79 ASP HA . 135 . HA 1 1
1403 1 2 1 1 80 PHE H . 136 . HN 1 1
1404 1 1 1 1 79 ASP HA . 135 . HA 1 1
1404 1 2 1 1 80 PHE QD . 136 . HD# 1 1
1405 1 1 1 1 79 ASP QB . 135 . HB# 1 1
1405 1 2 1 1 80 PHE H . 136 . HN 1 1
1406 1 1 1 1 79 ASP HB2 . 135 . HB2 1 1
1406 1 2 1 1 80 PHE H . 136 . HN 1 1
1407 1 1 1 1 79 ASP HB3 . 135 . HB1 1 1
1407 1 2 1 1 80 PHE H . 136 . HN 1 1
1408 1 1 1 1 80 PHE H . 136 . HN 1 1
1408 1 2 1 1 80 PHE HB2 . 136 . HB2 1 1
1409 1 1 1 1 80 PHE H . 136 . HN 1 1
1409 1 2 1 1 80 PHE QB . 136 . HB# 1 1
1410 1 1 1 1 80 PHE H . 136 . HN 1 1
1410 1 2 1 1 80 PHE HB3 . 136 . HB1 1 1
1411 1 1 1 1 80 PHE H . 136 . HN 1 1
1411 1 2 1 1 80 PHE QD . 136 . HD# 1 1
1412 1 1 1 1 80 PHE HA . 136 . HA 1 1
1412 1 2 1 1 80 PHE QD . 136 . HD# 1 1
1413 1 1 1 1 80 PHE HA . 136 . HA 1 1
1413 1 2 1 1 81 ILE H . 137 . HN 1 1
1414 1 1 1 1 80 PHE HA . 136 . HA 1 1
1414 1 2 1 1 94 VAL HB . 150 . HB 1 1
1415 1 1 1 1 80 PHE HA . 136 . HA 1 1
1415 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1416 1 1 1 1 80 PHE HA . 136 . HA 1 1
1416 1 2 1 1 95 THR H . 151 . HN 1 1
1417 1 1 1 1 80 PHE HA . 136 . HA 1 1
1417 1 2 1 1 96 TYR HA . 152 . HA 1 1
1418 1 1 1 1 80 PHE HA . 136 . HA 1 1
1418 1 2 1 1 97 ARG H . 153 . HN 1 1
1419 1 1 1 1 80 PHE QB . 136 . HB# 1 1
1419 1 2 1 1 81 ILE H . 137 . HN 1 1
1420 1 1 1 1 80 PHE QB . 136 . HB# 1 1
1420 1 2 1 1 94 VAL HB . 150 . HB 1 1
1421 1 1 1 1 80 PHE QB . 136 . HB# 1 1
1421 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1422 1 1 1 1 80 PHE QB . 136 . HB# 1 1
1422 1 2 1 1 95 THR H . 151 . HN 1 1
1423 1 1 1 1 80 PHE QB . 136 . HB# 1 1
1423 1 2 1 1 95 THR HA . 151 . HA 1 1
1424 1 1 1 1 80 PHE QB . 136 . HB# 1 1
1424 1 2 1 1 96 TYR QD . 152 . HD# 1 1
1425 1 1 1 1 80 PHE QB . 136 . HB# 1 1
1425 1 2 1 1 97 ARG H . 153 . HN 1 1
1426 1 1 1 1 80 PHE HB2 . 136 . HB2 1 1
1426 1 2 1 1 81 ILE H . 137 . HN 1 1
1427 1 1 1 1 80 PHE HB2 . 136 . HB2 1 1
1427 1 2 1 1 94 VAL HB . 150 . HB 1 1
1428 1 1 1 1 80 PHE HB2 . 136 . HB2 1 1
1428 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1429 1 1 1 1 80 PHE HB2 . 136 . HB2 1 1
1429 1 2 1 1 96 TYR HA . 152 . HA 1 1
1430 1 1 1 1 80 PHE HB3 . 136 . HB1 1 1
1430 1 2 1 1 81 ILE H . 137 . HN 1 1
1431 1 1 1 1 80 PHE HB3 . 136 . HB1 1 1
1431 1 2 1 1 94 VAL HB . 150 . HB 1 1
1432 1 1 1 1 80 PHE HB3 . 136 . HB1 1 1
1432 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1433 1 1 1 1 80 PHE HB3 . 136 . HB1 1 1
1433 1 2 1 1 96 TYR HA . 152 . HA 1 1
1434 1 1 1 1 80 PHE QD . 136 . HD# 1 1
1434 1 2 1 1 81 ILE H . 137 . HN 1 1
1435 1 1 1 1 80 PHE QD . 136 . HD# 1 1
1435 1 2 1 1 81 ILE HA . 137 . HA 1 1
1436 1 1 1 1 80 PHE QD . 136 . HD# 1 1
1436 1 2 1 1 81 ILE MG . 137 . HG2# 1 1
1437 1 1 1 1 80 PHE QD . 136 . HD# 1 1
1437 1 2 1 1 82 SER HB2 . 138 . HB2 1 1
1438 1 1 1 1 80 PHE QD . 136 . HD# 1 1
1438 1 2 1 1 82 SER HB3 . 138 . HB1 1 1
1439 1 1 1 1 80 PHE QD . 136 . HD# 1 1
1439 1 2 1 1 94 VAL HB . 150 . HB 1 1
1440 1 1 1 1 80 PHE QD . 136 . HD# 1 1
1440 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1441 1 1 1 1 80 PHE QD . 136 . HD# 1 1
1441 1 2 1 1 96 TYR HA . 152 . HA 1 1
1442 1 1 1 1 80 PHE QE . 136 . HE# 1 1
1442 1 2 1 1 82 SER HB2 . 138 . HB2 1 1
1443 1 1 1 1 80 PHE QE . 136 . HE# 1 1
1443 1 2 1 1 82 SER HB3 . 138 . HB1 1 1
1444 1 1 1 1 80 PHE QE . 136 . HE# 1 1
1444 1 2 1 1 85 ARG HA . 141 . HA 1 1
1445 1 1 1 1 80 PHE QE . 136 . HE# 1 1
1445 1 2 1 1 85 ARG QB . 141 . HB# 1 1
1446 1 1 1 1 80 PHE QE . 136 . HE# 1 1
1446 1 2 1 1 85 ARG QD . 141 . HD# 1 1
1447 1 1 1 1 80 PHE QE . 136 . HE# 1 1
1447 1 2 1 1 86 GLU HA . 142 . HA 1 1
1448 1 1 1 1 80 PHE QE . 136 . HE# 1 1
1448 1 2 1 1 94 VAL HB . 150 . HB 1 1
1449 1 1 1 1 80 PHE QE . 136 . HE# 1 1
1449 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1450 1 1 1 1 80 PHE HZ . 136 . HZ 1 1
1450 1 2 1 1 82 SER HB3 . 138 . HB1 1 1
1451 1 1 1 1 80 PHE HZ . 136 . HZ 1 1
1451 1 2 1 1 85 ARG HA . 141 . HA 1 1
1452 1 1 1 1 80 PHE HZ . 136 . HZ 1 1
1452 1 2 1 1 85 ARG QB . 141 . HB# 1 1
1453 1 1 1 1 80 PHE HZ . 136 . HZ 1 1
1453 1 2 1 1 85 ARG QD . 141 . HD# 1 1
1454 1 1 1 1 80 PHE HZ . 136 . HZ 1 1
1454 1 2 1 1 85 ARG HG2 . 141 . HG2 1 1
1455 1 1 1 1 80 PHE HZ . 136 . HZ 1 1
1455 1 2 1 1 85 ARG HG3 . 141 . HG1 1 1
1456 1 1 1 1 80 PHE HZ . 136 . HZ 1 1
1456 1 2 1 1 86 GLU HA . 142 . HA 1 1
1457 1 1 1 1 80 PHE HZ . 136 . HZ 1 1
1457 1 2 1 1 86 GLU HB3 . 142 . HB1 1 1
1458 1 1 1 1 80 PHE HZ . 136 . HZ 1 1
1458 1 2 1 1 86 GLU QG . 142 . HG# 1 1
1459 1 1 1 1 80 PHE HZ . 136 . HZ 1 1
1459 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1460 1 1 1 1 81 ILE H . 137 . HN 1 1
1460 1 2 1 1 81 ILE HB . 137 . HB 1 1
1461 1 1 1 1 81 ILE H . 137 . HN 1 1
1461 1 2 1 1 81 ILE MD . 137 . HD1# 1 1
1462 1 1 1 1 81 ILE H . 137 . HN 1 1
1462 1 2 1 1 81 ILE HG12 . 137 . HG12 1 1
1463 1 1 1 1 81 ILE H . 137 . HN 1 1
1463 1 2 1 1 81 ILE QG . 137 . HG1# 1 1
1464 1 1 1 1 81 ILE H . 137 . HN 1 1
1464 1 2 1 1 81 ILE HG13 . 137 . HG11 1 1
1465 1 1 1 1 81 ILE H . 137 . HN 1 1
1465 1 2 1 1 81 ILE MG . 137 . HG2# 1 1
1466 1 1 1 1 81 ILE H . 137 . HN 1 1
1466 1 2 1 1 94 VAL HA . 150 . HA 1 1
1467 1 1 1 1 81 ILE H . 137 . HN 1 1
1467 1 2 1 1 94 VAL HB . 150 . HB 1 1
1468 1 1 1 1 81 ILE H . 137 . HN 1 1
1468 1 2 1 1 95 THR H . 151 . HN 1 1
1469 1 1 1 1 81 ILE H . 137 . HN 1 1
1469 1 2 1 1 95 THR HB . 151 . HB 1 1
1470 1 1 1 1 81 ILE H . 137 . HN 1 1
1470 1 2 1 1 96 TYR H . 152 . HN 1 1
1471 1 1 1 1 81 ILE H . 137 . HN 1 1
1471 1 2 1 1 96 TYR HA . 152 . HA 1 1
1472 1 1 1 1 81 ILE HA . 137 . HA 1 1
1472 1 2 1 1 81 ILE HG12 . 137 . HG12 1 1
1473 1 1 1 1 81 ILE HA . 137 . HA 1 1
1473 1 2 1 1 81 ILE QG . 137 . HG1# 1 1
1474 1 1 1 1 81 ILE HA . 137 . HA 1 1
1474 1 2 1 1 81 ILE HG13 . 137 . HG11 1 1
1475 1 1 1 1 81 ILE HA . 137 . HA 1 1
1475 1 2 1 1 81 ILE MG . 137 . HG2# 1 1
1476 1 1 1 1 81 ILE HA . 137 . HA 1 1
1476 1 2 1 1 95 THR HB . 151 . HB 1 1
1477 1 1 1 1 81 ILE HB . 137 . HB 1 1
1477 1 2 1 1 81 ILE MD . 137 . HD1# 1 1
1478 1 1 1 1 81 ILE HB . 137 . HB 1 1
1478 1 2 1 1 82 SER H . 138 . HN 1 1
1479 1 1 1 1 81 ILE HB . 137 . HB 1 1
1479 1 2 1 1 95 THR H . 151 . HN 1 1
1480 1 1 1 1 81 ILE HB . 137 . HB 1 1
1480 1 2 1 1 95 THR HB . 151 . HB 1 1
1481 1 1 1 1 81 ILE HB . 137 . HB 1 1
1481 1 2 1 1 95 THR MG . 151 . HG2# 1 1
1482 1 1 1 1 81 ILE MD . 137 . HD1# 1 1
1482 1 2 1 1 95 THR HB . 151 . HB 1 1
1483 1 1 1 1 81 ILE MD . 137 . HD1# 1 1
1483 1 2 1 1 97 ARG HD2 . 153 . HD2 1 1
1484 1 1 1 1 81 ILE MD . 137 . HD1# 1 1
1484 1 2 1 1 97 ARG QD . 153 . HD# 1 1
1485 1 1 1 1 81 ILE MD . 137 . HD1# 1 1
1485 1 2 1 1 97 ARG HD3 . 153 . HD1 1 1
1486 1 1 1 1 81 ILE QG . 137 . HG1# 1 1
1486 1 2 1 1 81 ILE MG . 137 . HG2# 1 1
1487 1 1 1 1 81 ILE QG . 137 . HG1# 1 1
1487 1 2 1 1 82 SER HA . 138 . HA 1 1
1488 1 1 1 1 81 ILE QG . 137 . HG1# 1 1
1488 1 2 1 1 95 THR HB . 151 . HB 1 1
1489 1 1 1 1 81 ILE HG12 . 137 . HG12 1 1
1489 1 2 1 1 97 ARG HD2 . 153 . HD2 1 1
1490 1 1 1 1 81 ILE HG12 . 137 . HG12 1 1
1490 1 2 1 1 97 ARG HD3 . 153 . HD1 1 1
1491 1 1 1 1 81 ILE HG13 . 137 . HG11 1 1
1491 1 2 1 1 97 ARG HD2 . 153 . HD2 1 1
1492 1 1 1 1 81 ILE HG13 . 137 . HG11 1 1
1492 1 2 1 1 97 ARG HD3 . 153 . HD1 1 1
1493 1 1 1 1 81 ILE MG . 137 . HG2# 1 1
1493 1 2 1 1 82 SER H . 138 . HN 1 1
1494 1 1 1 1 81 ILE MG . 137 . HG2# 1 1
1494 1 2 1 1 82 SER HA . 138 . HA 1 1
1495 1 1 1 1 81 ILE MG . 137 . HG2# 1 1
1495 1 2 1 1 95 THR HA . 151 . HA 1 1
1496 1 1 1 1 81 ILE MG . 137 . HG2# 1 1
1496 1 2 1 1 97 ARG HD2 . 153 . HD2 1 1
1497 1 1 1 1 81 ILE MG . 137 . HG2# 1 1
1497 1 2 1 1 97 ARG QD . 153 . HD# 1 1
1498 1 1 1 1 81 ILE MG . 137 . HG2# 1 1
1498 1 2 1 1 97 ARG HD3 . 153 . HD1 1 1
1499 1 1 1 1 82 SER H . 138 . HN 1 1
1499 1 2 1 1 83 THR HA . 139 . HA 1 1
1500 1 1 1 1 82 SER H . 138 . HN 1 1
1500 1 2 1 1 95 THR H . 151 . HN 1 1
1501 1 1 1 1 82 SER HA . 138 . HA 1 1
1501 1 2 1 1 83 THR HA . 139 . HA 1 1
1502 1 1 1 1 82 SER HA . 138 . HA 1 1
1502 1 2 1 1 83 THR HB . 139 . HB 1 1
1503 1 1 1 1 82 SER HA . 138 . HA 1 1
1503 1 2 1 1 83 THR MG . 139 . HG2# 1 1
1504 1 1 1 1 82 SER HA . 138 . HA 1 1
1504 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1505 1 1 1 1 82 SER HA . 138 . HA 1 1
1505 1 2 1 1 95 THR H . 151 . HN 1 1
1506 1 1 1 1 82 SER HB2 . 138 . HB2 1 1
1506 1 2 1 1 94 VAL HA . 150 . HA 1 1
1507 1 1 1 1 82 SER HB2 . 138 . HB2 1 1
1507 1 2 1 1 94 VAL HB . 150 . HB 1 1
1508 1 1 1 1 82 SER HB2 . 138 . HB2 1 1
1508 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1509 1 1 1 1 82 SER HB2 . 138 . HB2 1 1
1509 1 2 1 1 95 THR H . 151 . HN 1 1
1510 1 1 1 1 82 SER HB3 . 138 . HB1 1 1
1510 1 2 1 1 94 VAL HA . 150 . HA 1 1
1511 1 1 1 1 82 SER HB3 . 138 . HB1 1 1
1511 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1512 1 1 1 1 83 THR HA . 139 . HA 1 1
1512 1 2 1 1 83 THR HB . 139 . HB 1 1
1513 1 1 1 1 83 THR HA . 139 . HA 1 1
1513 1 2 1 1 83 THR MG . 139 . HG2# 1 1
1514 1 1 1 1 84 ASN HA . 140 . HA 1 1
1514 1 2 1 1 85 ARG HA . 141 . HA 1 1
1515 1 1 1 1 84 ASN HA . 140 . HA 1 1
1515 1 2 1 1 85 ARG QB . 141 . HB# 1 1
1516 1 1 1 1 85 ARG HA . 141 . HA 1 1
1516 1 2 1 1 85 ARG HD2 . 141 . HD2 1 1
1517 1 1 1 1 85 ARG HA . 141 . HA 1 1
1517 1 2 1 1 85 ARG QD . 141 . HD# 1 1
1518 1 1 1 1 85 ARG HA . 141 . HA 1 1
1518 1 2 1 1 85 ARG HD3 . 141 . HD1 1 1
1519 1 1 1 1 85 ARG HA . 141 . HA 1 1
1519 1 2 1 1 85 ARG QG . 141 . HG# 1 1
1520 1 1 1 1 85 ARG QB . 141 . HB# 1 1
1520 1 2 1 1 85 ARG QD . 141 . HD# 1 1
1521 1 1 1 1 85 ARG QG . 141 . HG# 1 1
1521 1 2 1 1 86 GLU QG . 142 . HG# 1 1
1522 1 1 1 1 86 GLU H . 142 . HN 1 1
1522 1 2 1 1 87 ASN H . 143 . HN 1 1
1523 1 1 1 1 86 GLU H . 142 . HN 1 1
1523 1 2 1 1 87 ASN HA . 143 . HA 1 1
1524 1 1 1 1 86 GLU HA . 142 . HA 1 1
1524 1 2 1 1 86 GLU QG . 142 . HG# 1 1
1525 1 1 1 1 86 GLU HB3 . 142 . HB1 1 1
1525 1 2 1 1 86 GLU QG . 142 . HG# 1 1
1526 1 1 1 1 87 ASN H . 143 . HN 1 1
1526 1 2 1 1 87 ASN QB . 143 . HB# 1 1
1527 1 1 1 1 87 ASN H . 143 . HN 1 1
1527 1 2 1 1 87 ASN QD . 143 . HD2# 1 1
1528 1 1 1 1 87 ASN HA . 143 . HA 1 1
1528 1 2 1 1 87 ASN HD21 . 143 . HD21 1 1
1529 1 1 1 1 87 ASN HA . 143 . HA 1 1
1529 1 2 1 1 87 ASN QD . 143 . HD2# 1 1
1530 1 1 1 1 87 ASN HA . 143 . HA 1 1
1530 1 2 1 1 87 ASN HD22 . 143 . HD22 1 1
1531 1 1 1 1 87 ASN HA . 143 . HA 1 1
1531 1 2 1 1 88 PHE H . 144 . HN 1 1
1532 1 1 1 1 87 ASN HA . 143 . HA 1 1
1532 1 2 1 1 88 PHE QD . 144 . HD# 1 1
1533 1 1 1 1 87 ASN HA . 143 . HA 1 1
1533 1 2 1 1 92 SER QB . 148 . HB# 1 1
1534 1 1 1 1 87 ASN QB . 143 . HB# 1 1
1534 1 2 1 1 88 PHE H . 144 . HN 1 1
1535 1 1 1 1 87 ASN QB . 143 . HB# 1 1
1535 1 2 1 1 92 SER QB . 148 . HB# 1 1
1536 1 1 1 1 87 ASN HB2 . 143 . HB2 1 1
1536 1 2 1 1 88 PHE H . 144 . HN 1 1
1537 1 1 1 1 87 ASN HB3 . 143 . HB1 1 1
1537 1 2 1 1 88 PHE H . 144 . HN 1 1
1538 1 1 1 1 88 PHE H . 144 . HN 1 1
1538 1 2 1 1 88 PHE QB . 144 . HB# 1 1
1539 1 1 1 1 88 PHE H . 144 . HN 1 1
1539 1 2 1 1 92 SER QB . 148 . HB# 1 1
1540 1 1 1 1 88 PHE HA . 144 . HA 1 1
1540 1 2 1 1 88 PHE QD . 144 . HD# 1 1
1541 1 1 1 1 89 HIS HA . 145 . HA 1 1
1541 1 2 1 1 90 TYR H . 146 . HN 1 1
1542 1 1 1 1 90 TYR H . 146 . HN 1 1
1542 1 2 1 1 90 TYR HB2 . 146 . HB2 1 1
1543 1 1 1 1 90 TYR H . 146 . HN 1 1
1543 1 2 1 1 90 TYR HB3 . 146 . HB1 1 1
1544 1 1 1 1 90 TYR H . 146 . HN 1 1
1544 1 2 1 1 90 TYR QD . 146 . HD# 1 1
1545 1 1 1 1 90 TYR H . 146 . HN 1 1
1545 1 2 1 1 91 GLY H . 147 . HN 1 1
1546 1 1 1 1 90 TYR H . 146 . HN 1 1
1546 1 2 1 1 92 SER H . 148 . HN 1 1
1547 1 1 1 1 90 TYR H . 146 . HN 1 1
1547 1 2 1 1 118 CYS QB . 174 . HB# 1 1
1548 1 1 1 1 90 TYR HA . 146 . HA 1 1
1548 1 2 1 1 90 TYR QD . 146 . HD# 1 1
1549 1 1 1 1 90 TYR HA . 146 . HA 1 1
1549 1 2 1 1 91 GLY H . 147 . HN 1 1
1550 1 1 1 1 90 TYR HA . 146 . HA 1 1
1550 1 2 1 1 91 GLY HA2 . 147 . HA2 1 1
1551 1 1 1 1 90 TYR HA . 146 . HA 1 1
1551 1 2 1 1 91 GLY QA . 147 . HA# 1 1
1552 1 1 1 1 90 TYR HA . 146 . HA 1 1
1552 1 2 1 1 91 GLY HA3 . 147 . HA1 1 1
1553 1 1 1 1 90 TYR HA . 146 . HA 1 1
1553 1 2 1 1 92 SER H . 148 . HN 1 1
1554 1 1 1 1 90 TYR HA . 146 . HA 1 1
1554 1 2 1 1 118 CYS HB2 . 174 . HB2 1 1
1555 1 1 1 1 90 TYR HA . 146 . HA 1 1
1555 1 2 1 1 118 CYS QB . 174 . HB# 1 1
1556 1 1 1 1 90 TYR HA . 146 . HA 1 1
1556 1 2 1 1 118 CYS HB3 . 174 . HB1 1 1
1557 1 1 1 1 90 TYR HB2 . 146 . HB2 1 1
1557 1 2 1 1 91 GLY H . 147 . HN 1 1
1558 1 1 1 1 90 TYR HB3 . 146 . HB1 1 1
1558 1 2 1 1 91 GLY H . 147 . HN 1 1
1559 1 1 1 1 90 TYR HB3 . 146 . HB1 1 1
1559 1 2 1 1 91 GLY QA . 147 . HA# 1 1
1560 1 1 1 1 90 TYR QD . 146 . HD# 1 1
1560 1 2 1 1 91 GLY H . 147 . HN 1 1
1561 1 1 1 1 90 TYR QD . 146 . HD# 1 1
1561 1 2 1 1 92 SER H . 148 . HN 1 1
1562 1 1 1 1 90 TYR QD . 146 . HD# 1 1
1562 1 2 1 1 118 CYS HA . 174 . HA 1 1
1563 1 1 1 1 90 TYR QD . 146 . HD# 1 1
1563 1 2 1 1 118 CYS QB . 174 . HB# 1 1
1564 1 1 1 1 90 TYR QE . 146 . HE# 1 1
1564 1 2 1 1 119 THR H . 175 . HN 1 1
1565 1 1 1 1 90 TYR QE . 146 . HE# 1 1
1565 1 2 1 1 119 THR HA . 175 . HA 1 1
1566 1 1 1 1 90 TYR QE . 146 . HE# 1 1
1566 1 2 1 1 120 SER H . 176 . HN 1 1
1567 1 1 1 1 90 TYR QE . 146 . HE# 1 1
1567 1 2 1 1 120 SER QB . 176 . HB# 1 1
1568 1 1 1 1 91 GLY H . 147 . HN 1 1
1568 1 2 1 1 92 SER H . 148 . HN 1 1
1569 1 1 1 1 91 GLY H . 147 . HN 1 1
1569 1 2 1 1 92 SER QB . 148 . HB# 1 1
1570 1 1 1 1 91 GLY H . 147 . HN 1 1
1570 1 2 1 1 118 CYS H . 174 . HN 1 1
1571 1 1 1 1 91 GLY H . 147 . HN 1 1
1571 1 2 1 1 118 CYS HB2 . 174 . HB2 1 1
1572 1 1 1 1 91 GLY H . 147 . HN 1 1
1572 1 2 1 1 118 CYS QB . 174 . HB# 1 1
1573 1 1 1 1 91 GLY H . 147 . HN 1 1
1573 1 2 1 1 118 CYS HB3 . 174 . HB1 1 1
1574 1 1 1 1 92 SER H . 148 . HN 1 1
1574 1 2 1 1 92 SER HB2 . 148 . HB2 1 1
1575 1 1 1 1 92 SER H . 148 . HN 1 1
1575 1 2 1 1 92 SER QB . 148 . HB# 1 1
1576 1 1 1 1 92 SER H . 148 . HN 1 1
1576 1 2 1 1 92 SER HB3 . 148 . HB1 1 1
1577 1 1 1 1 92 SER H . 148 . HN 1 1
1577 1 2 1 1 93 VAL H . 149 . HN 1 1
1578 1 1 1 1 92 SER H . 148 . HN 1 1
1578 1 2 1 1 93 VAL QG . 149 . HG# 1 1
1579 1 1 1 1 92 SER H . 148 . HN 1 1
1579 1 2 1 1 117 TYR HB2 . 173 . HB2 1 1
1580 1 1 1 1 92 SER H . 148 . HN 1 1
1580 1 2 1 1 118 CYS H . 174 . HN 1 1
1581 1 1 1 1 92 SER H . 148 . HN 1 1
1581 1 2 1 1 118 CYS HB2 . 174 . HB2 1 1
1582 1 1 1 1 92 SER H . 148 . HN 1 1
1582 1 2 1 1 118 CYS HB3 . 174 . HB1 1 1
1583 1 1 1 1 92 SER HA . 148 . HA 1 1
1583 1 2 1 1 93 VAL H . 149 . HN 1 1
1584 1 1 1 1 92 SER HA . 148 . HA 1 1
1584 1 2 1 1 93 VAL QG . 149 . HG# 1 1
1585 1 1 1 1 92 SER QB . 148 . HB# 1 1
1585 1 2 1 1 93 VAL H . 149 . HN 1 1
1586 1 1 1 1 92 SER QB . 148 . HB# 1 1
1586 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1587 1 1 1 1 92 SER QB . 148 . HB# 1 1
1587 1 2 1 1 118 CYS H . 174 . HN 1 1
1588 1 1 1 1 92 SER HB2 . 148 . HB2 1 1
1588 1 2 1 1 93 VAL H . 149 . HN 1 1
1589 1 1 1 1 92 SER HB3 . 148 . HB1 1 1
1589 1 2 1 1 93 VAL H . 149 . HN 1 1
1590 1 1 1 1 93 VAL H . 149 . HN 1 1
1590 1 2 1 1 93 VAL HB . 149 . HB 1 1
1591 1 1 1 1 93 VAL H . 149 . HN 1 1
1591 1 2 1 1 93 VAL QG . 149 . HG# 1 1
1592 1 1 1 1 93 VAL H . 149 . HN 1 1
1592 1 2 1 1 94 VAL H . 150 . HN 1 1
1593 1 1 1 1 93 VAL H . 149 . HN 1 1
1593 1 2 1 1 128 TRP HZ3 . 184 . HZ3 1 1
1594 1 1 1 1 93 VAL HA . 149 . HA 1 1
1594 1 2 1 1 93 VAL MG1 . 149 . HG1# 1 1
1595 1 1 1 1 93 VAL HA . 149 . HA 1 1
1595 1 2 1 1 93 VAL QG . 149 . HG# 1 1
1596 1 1 1 1 93 VAL HA . 149 . HA 1 1
1596 1 2 1 1 93 VAL MG2 . 149 . HG2# 1 1
1597 1 1 1 1 93 VAL HA . 149 . HA 1 1
1597 1 2 1 1 94 VAL H . 150 . HN 1 1
1598 1 1 1 1 93 VAL HA . 149 . HA 1 1
1598 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1599 1 1 1 1 93 VAL HA . 149 . HA 1 1
1599 1 2 1 1 116 ILE H . 172 . HN 1 1
1600 1 1 1 1 93 VAL HA . 149 . HA 1 1
1600 1 2 1 1 117 TYR HA . 173 . HA 1 1
1601 1 1 1 1 93 VAL HA . 149 . HA 1 1
1601 1 2 1 1 117 TYR HB2 . 173 . HB2 1 1
1602 1 1 1 1 93 VAL HA . 149 . HA 1 1
1602 1 2 1 1 117 TYR HB3 . 173 . HB1 1 1
1603 1 1 1 1 93 VAL HA . 149 . HA 1 1
1603 1 2 1 1 118 CYS H . 174 . HN 1 1
1604 1 1 1 1 93 VAL HA . 149 . HA 1 1
1604 1 2 1 1 128 TRP HZ3 . 184 . HZ3 1 1
1605 1 1 1 1 93 VAL HB . 149 . HB 1 1
1605 1 2 1 1 94 VAL H . 150 . HN 1 1
1606 1 1 1 1 93 VAL QG . 149 . HG# 1 1
1606 1 2 1 1 94 VAL H . 150 . HN 1 1
1607 1 1 1 1 93 VAL QG . 149 . HG# 1 1
1607 1 2 1 1 94 VAL HA . 150 . HA 1 1
1608 1 1 1 1 93 VAL QG . 149 . HG# 1 1
1608 1 2 1 1 94 VAL HB . 150 . HB 1 1
1609 1 1 1 1 93 VAL QG . 149 . HG# 1 1
1609 1 2 1 1 95 THR H . 151 . HN 1 1
1610 1 1 1 1 93 VAL QG . 149 . HG# 1 1
1610 1 2 1 1 95 THR HA . 151 . HA 1 1
1611 1 1 1 1 93 VAL QG . 149 . HG# 1 1
1611 1 2 1 1 115 SER H . 171 . HN 1 1
1612 1 1 1 1 93 VAL QG . 149 . HG# 1 1
1612 1 2 1 1 115 SER HA . 171 . HA 1 1
1613 1 1 1 1 93 VAL QG . 149 . HG# 1 1
1613 1 2 1 1 115 SER QB . 171 . HB# 1 1
1614 1 1 1 1 93 VAL QG . 149 . HG# 1 1
1614 1 2 1 1 116 ILE H . 172 . HN 1 1
1615 1 1 1 1 93 VAL QG . 149 . HG# 1 1
1615 1 2 1 1 116 ILE HA . 172 . HA 1 1
1616 1 1 1 1 93 VAL QG . 149 . HG# 1 1
1616 1 2 1 1 117 TYR HA . 173 . HA 1 1
1617 1 1 1 1 93 VAL QG . 149 . HG# 1 1
1617 1 2 1 1 117 TYR HB2 . 173 . HB2 1 1
1618 1 1 1 1 93 VAL QG . 149 . HG# 1 1
1618 1 2 1 1 117 TYR HB3 . 173 . HB1 1 1
1619 1 1 1 1 93 VAL QG . 149 . HG# 1 1
1619 1 2 1 1 117 TYR QD . 173 . HD# 1 1
1620 1 1 1 1 93 VAL QG . 149 . HG# 1 1
1620 1 2 1 1 118 CYS H . 174 . HN 1 1
1621 1 1 1 1 93 VAL QG . 149 . HG# 1 1
1621 1 2 1 1 128 TRP HE3 . 184 . HE3 1 1
1622 1 1 1 1 93 VAL QG . 149 . HG# 1 1
1622 1 2 1 1 128 TRP HZ3 . 184 . HZ3 1 1
1623 1 1 1 1 93 VAL MG1 . 149 . HG1# 1 1
1623 1 2 1 1 94 VAL HA . 150 . HA 1 1
1624 1 1 1 1 93 VAL MG1 . 149 . HG1# 1 1
1624 1 2 1 1 117 TYR HA . 173 . HA 1 1
1625 1 1 1 1 93 VAL MG1 . 149 . HG1# 1 1
1625 1 2 1 1 117 TYR HB2 . 173 . HB2 1 1
1626 1 1 1 1 93 VAL MG1 . 149 . HG1# 1 1
1626 1 2 1 1 117 TYR HB3 . 173 . HB1 1 1
1627 1 1 1 1 93 VAL MG1 . 149 . HG1# 1 1
1627 1 2 1 1 117 TYR QD . 173 . HD# 1 1
1628 1 1 1 1 93 VAL MG1 . 149 . HG1# 1 1
1628 1 2 1 1 128 TRP HZ3 . 184 . HZ3 1 1
1629 1 1 1 1 93 VAL MG2 . 149 . HG2# 1 1
1629 1 2 1 1 94 VAL HA . 150 . HA 1 1
1630 1 1 1 1 93 VAL MG2 . 149 . HG2# 1 1
1630 1 2 1 1 117 TYR HA . 173 . HA 1 1
1631 1 1 1 1 93 VAL MG2 . 149 . HG2# 1 1
1631 1 2 1 1 117 TYR HB2 . 173 . HB2 1 1
1632 1 1 1 1 93 VAL MG2 . 149 . HG2# 1 1
1632 1 2 1 1 117 TYR HB3 . 173 . HB1 1 1
1633 1 1 1 1 93 VAL MG2 . 149 . HG2# 1 1
1633 1 2 1 1 117 TYR QD . 173 . HD# 1 1
1634 1 1 1 1 93 VAL MG2 . 149 . HG2# 1 1
1634 1 2 1 1 128 TRP HZ3 . 184 . HZ3 1 1
1635 1 1 1 1 94 VAL H . 150 . HN 1 1
1635 1 2 1 1 94 VAL HB . 150 . HB 1 1
1636 1 1 1 1 94 VAL H . 150 . HN 1 1
1636 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1637 1 1 1 1 94 VAL H . 150 . HN 1 1
1637 1 2 1 1 95 THR H . 151 . HN 1 1
1638 1 1 1 1 94 VAL H . 150 . HN 1 1
1638 1 2 1 1 96 TYR QE . 152 . HE# 1 1
1639 1 1 1 1 94 VAL H . 150 . HN 1 1
1639 1 2 1 1 116 ILE H . 172 . HN 1 1
1640 1 1 1 1 94 VAL H . 150 . HN 1 1
1640 1 2 1 1 116 ILE HA . 172 . HA 1 1
1641 1 1 1 1 94 VAL H . 150 . HN 1 1
1641 1 2 1 1 116 ILE HG13 . 172 . HG11 1 1
1642 1 1 1 1 94 VAL H . 150 . HN 1 1
1642 1 2 1 1 117 TYR HA . 173 . HA 1 1
1643 1 1 1 1 94 VAL H . 150 . HN 1 1
1643 1 2 1 1 117 TYR HB2 . 173 . HB2 1 1
1644 1 1 1 1 94 VAL H . 150 . HN 1 1
1644 1 2 1 1 117 TYR HB3 . 173 . HB1 1 1
1645 1 1 1 1 94 VAL H . 150 . HN 1 1
1645 1 2 1 1 117 TYR QD . 173 . HD# 1 1
1646 1 1 1 1 94 VAL H . 150 . HN 1 1
1646 1 2 1 1 128 TRP HH2 . 184 . HH2 1 1
1647 1 1 1 1 94 VAL H . 150 . HN 1 1
1647 1 2 1 1 128 TRP HZ3 . 184 . HZ3 1 1
1648 1 1 1 1 94 VAL HA . 150 . HA 1 1
1648 1 2 1 1 94 VAL QG . 150 . HG# 1 1
1649 1 1 1 1 94 VAL HA . 150 . HA 1 1
1649 1 2 1 1 95 THR H . 151 . HN 1 1
1650 1 1 1 1 94 VAL HB . 150 . HB 1 1
1650 1 2 1 1 95 THR H . 151 . HN 1 1
1651 1 1 1 1 94 VAL HB . 150 . HB 1 1
1651 1 2 1 1 95 THR HA . 151 . HA 1 1
1652 1 1 1 1 94 VAL HB . 150 . HB 1 1
1652 1 2 1 1 96 TYR QD . 152 . HD# 1 1
1653 1 1 1 1 94 VAL HB . 150 . HB 1 1
1653 1 2 1 1 116 ILE MD . 172 . HD1# 1 1
1654 1 1 1 1 94 VAL QG . 150 . HG# 1 1
1654 1 2 1 1 95 THR H . 151 . HN 1 1
1655 1 1 1 1 94 VAL QG . 150 . HG# 1 1
1655 1 2 1 1 95 THR HA . 151 . HA 1 1
1656 1 1 1 1 94 VAL QG . 150 . HG# 1 1
1656 1 2 1 1 96 TYR QD . 152 . HD# 1 1
1657 1 1 1 1 94 VAL QG . 150 . HG# 1 1
1657 1 2 1 1 96 TYR QE . 152 . HE# 1 1
1658 1 1 1 1 94 VAL QG . 150 . HG# 1 1
1658 1 2 1 1 116 ILE H . 172 . HN 1 1
1659 1 1 1 1 94 VAL QG . 150 . HG# 1 1
1659 1 2 1 1 116 ILE MD . 172 . HD1# 1 1
1660 1 1 1 1 94 VAL QG . 150 . HG# 1 1
1660 1 2 1 1 116 ILE HG12 . 172 . HG12 1 1
1661 1 1 1 1 94 VAL QG . 150 . HG# 1 1
1661 1 2 1 1 116 ILE HG13 . 172 . HG11 1 1
1662 1 1 1 1 94 VAL QG . 150 . HG# 1 1
1662 1 2 1 1 116 ILE MG . 172 . HG2# 1 1
1663 1 1 1 1 94 VAL QG . 150 . HG# 1 1
1663 1 2 1 1 117 TYR HA . 173 . HA 1 1
1664 1 1 1 1 94 VAL QG . 150 . HG# 1 1
1664 1 2 1 1 128 TRP HE3 . 184 . HE3 1 1
1665 1 1 1 1 94 VAL QG . 150 . HG# 1 1
1665 1 2 1 1 128 TRP HZ2 . 184 . HZ2 1 1
1666 1 1 1 1 94 VAL QG . 150 . HG# 1 1
1666 1 2 1 1 128 TRP HZ3 . 184 . HZ3 1 1
1667 1 1 1 1 94 VAL QG . 150 . HG# 1 1
1667 1 2 1 1 132 ALA MB . 188 . HB# 1 1
1668 1 1 1 1 95 THR H . 151 . HN 1 1
1668 1 2 1 1 95 THR HB . 151 . HB 1 1
1669 1 1 1 1 95 THR H . 151 . HN 1 1
1669 1 2 1 1 95 THR MG . 151 . HG2# 1 1
1670 1 1 1 1 95 THR HA . 151 . HA 1 1
1670 1 2 1 1 95 THR MG . 151 . HG2# 1 1
1671 1 1 1 1 95 THR HA . 151 . HA 1 1
1671 1 2 1 1 96 TYR H . 152 . HN 1 1
1672 1 1 1 1 95 THR HA . 151 . HA 1 1
1672 1 2 1 1 96 TYR QD . 152 . HD# 1 1
1673 1 1 1 1 95 THR HA . 151 . HA 1 1
1673 1 2 1 1 114 PRO HB3 . 170 . HB1 1 1
1674 1 1 1 1 95 THR HA . 151 . HA 1 1
1674 1 2 1 1 115 SER H . 171 . HN 1 1
1675 1 1 1 1 95 THR HA . 151 . HA 1 1
1675 1 2 1 1 115 SER HA . 171 . HA 1 1
1676 1 1 1 1 95 THR HA . 151 . HA 1 1
1676 1 2 1 1 115 SER QB . 171 . HB# 1 1
1677 1 1 1 1 95 THR HA . 151 . HA 1 1
1677 1 2 1 1 116 ILE H . 172 . HN 1 1
1678 1 1 1 1 95 THR HA . 151 . HA 1 1
1678 1 2 1 1 116 ILE HG13 . 172 . HG11 1 1
1679 1 1 1 1 95 THR HB . 151 . HB 1 1
1679 1 2 1 1 96 TYR H . 152 . HN 1 1
1680 1 1 1 1 95 THR HB . 151 . HB 1 1
1680 1 2 1 1 115 SER HA . 171 . HA 1 1
1681 1 1 1 1 95 THR MG . 151 . HG2# 1 1
1681 1 2 1 1 96 TYR H . 152 . HN 1 1
1682 1 1 1 1 95 THR MG . 151 . HG2# 1 1
1682 1 2 1 1 96 TYR HA . 152 . HA 1 1
1683 1 1 1 1 95 THR MG . 151 . HG2# 1 1
1683 1 2 1 1 97 ARG HA . 153 . HA 1 1
1684 1 1 1 1 95 THR MG . 151 . HG2# 1 1
1684 1 2 1 1 114 PRO HB2 . 170 . HB2 1 1
1685 1 1 1 1 95 THR MG . 151 . HG2# 1 1
1685 1 2 1 1 114 PRO HB3 . 170 . HB1 1 1
1686 1 1 1 1 95 THR MG . 151 . HG2# 1 1
1686 1 2 1 1 115 SER H . 171 . HN 1 1
1687 1 1 1 1 95 THR MG . 151 . HG2# 1 1
1687 1 2 1 1 115 SER HA . 171 . HA 1 1
1688 1 1 1 1 95 THR MG . 151 . HG2# 1 1
1688 1 2 1 1 115 SER QB . 171 . HB# 1 1
1689 1 1 1 1 96 TYR H . 152 . HN 1 1
1689 1 2 1 1 96 TYR HB2 . 152 . HB2 1 1
1690 1 1 1 1 96 TYR H . 152 . HN 1 1
1690 1 2 1 1 96 TYR HB3 . 152 . HB1 1 1
1691 1 1 1 1 96 TYR H . 152 . HN 1 1
1691 1 2 1 1 96 TYR QD . 152 . HD# 1 1
1692 1 1 1 1 96 TYR H . 152 . HN 1 1
1692 1 2 1 1 96 TYR QE . 152 . HE# 1 1
1693 1 1 1 1 96 TYR H . 152 . HN 1 1
1693 1 2 1 1 97 ARG H . 153 . HN 1 1
1694 1 1 1 1 96 TYR H . 152 . HN 1 1
1694 1 2 1 1 97 ARG HA . 153 . HA 1 1
1695 1 1 1 1 96 TYR H . 152 . HN 1 1
1695 1 2 1 1 110 LEU MD1 . 166 . HD1# 1 1
1696 1 1 1 1 96 TYR H . 152 . HN 1 1
1696 1 2 1 1 110 LEU QD . 166 . HD# 1 1
1697 1 1 1 1 96 TYR H . 152 . HN 1 1
1697 1 2 1 1 110 LEU MD2 . 166 . HD2# 1 1
1698 1 1 1 1 96 TYR H . 152 . HN 1 1
1698 1 2 1 1 114 PRO HA . 170 . HA 1 1
1699 1 1 1 1 96 TYR H . 152 . HN 1 1
1699 1 2 1 1 114 PRO HB3 . 170 . HB1 1 1
1700 1 1 1 1 96 TYR H . 152 . HN 1 1
1700 1 2 1 1 115 SER HA . 171 . HA 1 1
1701 1 1 1 1 96 TYR H . 152 . HN 1 1
1701 1 2 1 1 116 ILE H . 172 . HN 1 1
1702 1 1 1 1 96 TYR HA . 152 . HA 1 1
1702 1 2 1 1 96 TYR QD . 152 . HD# 1 1
1703 1 1 1 1 96 TYR HA . 152 . HA 1 1
1703 1 2 1 1 97 ARG H . 153 . HN 1 1
1704 1 1 1 1 96 TYR HA . 152 . HA 1 1
1704 1 2 1 1 97 ARG QB . 153 . HB# 1 1
1705 1 1 1 1 96 TYR HA . 152 . HA 1 1
1705 1 2 1 1 97 ARG QG . 153 . HG# 1 1
1706 1 1 1 1 96 TYR HB2 . 152 . HB2 1 1
1706 1 2 1 1 97 ARG H . 153 . HN 1 1
1707 1 1 1 1 96 TYR HB2 . 152 . HB2 1 1
1707 1 2 1 1 97 ARG HA . 153 . HA 1 1
1708 1 1 1 1 96 TYR HB2 . 152 . HB2 1 1
1708 1 2 1 1 110 LEU MD1 . 166 . HD1# 1 1
1709 1 1 1 1 96 TYR HB2 . 152 . HB2 1 1
1709 1 2 1 1 110 LEU QD . 166 . HD# 1 1
1710 1 1 1 1 96 TYR HB2 . 152 . HB2 1 1
1710 1 2 1 1 110 LEU MD2 . 166 . HD2# 1 1
1711 1 1 1 1 96 TYR HB2 . 152 . HB2 1 1
1711 1 2 1 1 114 PRO HA . 170 . HA 1 1
1712 1 1 1 1 96 TYR HB2 . 152 . HB2 1 1
1712 1 2 1 1 132 ALA HA . 188 . HA 1 1
1713 1 1 1 1 96 TYR HB3 . 152 . HB1 1 1
1713 1 2 1 1 97 ARG H . 153 . HN 1 1
1714 1 1 1 1 96 TYR HB3 . 152 . HB1 1 1
1714 1 2 1 1 110 LEU QD . 166 . HD# 1 1
1715 1 1 1 1 96 TYR HB3 . 152 . HB1 1 1
1715 1 2 1 1 114 PRO HA . 170 . HA 1 1
1716 1 1 1 1 96 TYR QD . 152 . HD# 1 1
1716 1 2 1 1 97 ARG H . 153 . HN 1 1
1717 1 1 1 1 96 TYR QD . 152 . HD# 1 1
1717 1 2 1 1 110 LEU QD . 166 . HD# 1 1
1718 1 1 1 1 96 TYR QD . 152 . HD# 1 1
1718 1 2 1 1 116 ILE H . 172 . HN 1 1
1719 1 1 1 1 96 TYR QD . 152 . HD# 1 1
1719 1 2 1 1 116 ILE HG12 . 172 . HG12 1 1
1720 1 1 1 1 96 TYR QD . 152 . HD# 1 1
1720 1 2 1 1 116 ILE MG . 172 . HG2# 1 1
1721 1 1 1 1 96 TYR QD . 152 . HD# 1 1
1721 1 2 1 1 132 ALA HA . 188 . HA 1 1
1722 1 1 1 1 96 TYR QD . 152 . HD# 1 1
1722 1 2 1 1 132 ALA MB . 188 . HB# 1 1
1723 1 1 1 1 96 TYR QE . 152 . HE# 1 1
1723 1 2 1 1 116 ILE MD . 172 . HD1# 1 1
1724 1 1 1 1 96 TYR QE . 152 . HE# 1 1
1724 1 2 1 1 116 ILE HG12 . 172 . HG12 1 1
1725 1 1 1 1 96 TYR QE . 152 . HE# 1 1
1725 1 2 1 1 116 ILE HG13 . 172 . HG11 1 1
1726 1 1 1 1 96 TYR QE . 152 . HE# 1 1
1726 1 2 1 1 116 ILE MG . 172 . HG2# 1 1
1727 1 1 1 1 96 TYR QE . 152 . HE# 1 1
1727 1 2 1 1 132 ALA HA . 188 . HA 1 1
1728 1 1 1 1 96 TYR QE . 152 . HE# 1 1
1728 1 2 1 1 132 ALA MB . 188 . HB# 1 1
1729 1 1 1 1 97 ARG H . 153 . HN 1 1
1729 1 2 1 1 97 ARG QB . 153 . HB# 1 1
1730 1 1 1 1 97 ARG H . 153 . HN 1 1
1730 1 2 1 1 97 ARG HD2 . 153 . HD2 1 1
1731 1 1 1 1 97 ARG H . 153 . HN 1 1
1731 1 2 1 1 97 ARG QD . 153 . HD# 1 1
1732 1 1 1 1 97 ARG H . 153 . HN 1 1
1732 1 2 1 1 97 ARG HD3 . 153 . HD1 1 1
1733 1 1 1 1 97 ARG H . 153 . HN 1 1
1733 1 2 1 1 97 ARG HG2 . 153 . HG2 1 1
1734 1 1 1 1 97 ARG H . 153 . HN 1 1
1734 1 2 1 1 97 ARG QG . 153 . HG# 1 1
1735 1 1 1 1 97 ARG H . 153 . HN 1 1
1735 1 2 1 1 97 ARG HG3 . 153 . HG1 1 1
1736 1 1 1 1 97 ARG H . 153 . HN 1 1
1736 1 2 1 1 110 LEU QD . 166 . HD# 1 1
1737 1 1 1 1 97 ARG H . 153 . HN 1 1
1737 1 2 1 1 114 PRO HB3 . 170 . HB1 1 1
1738 1 1 1 1 97 ARG HA . 153 . HA 1 1
1738 1 2 1 1 97 ARG HD2 . 153 . HD2 1 1
1739 1 1 1 1 97 ARG HA . 153 . HA 1 1
1739 1 2 1 1 97 ARG QD . 153 . HD# 1 1
1740 1 1 1 1 97 ARG HA . 153 . HA 1 1
1740 1 2 1 1 97 ARG HD3 . 153 . HD1 1 1
1741 1 1 1 1 97 ARG HA . 153 . HA 1 1
1741 1 2 1 1 97 ARG HG2 . 153 . HG2 1 1
1742 1 1 1 1 97 ARG HA . 153 . HA 1 1
1742 1 2 1 1 97 ARG HG3 . 153 . HG1 1 1
1743 1 1 1 1 97 ARG HA . 153 . HA 1 1
1743 1 2 1 1 98 CYS H . 154 . HN 1 1
1744 1 1 1 1 97 ARG HA . 153 . HA 1 1
1744 1 2 1 1 98 CYS HA . 154 . HA 1 1
1745 1 1 1 1 97 ARG HA . 153 . HA 1 1
1745 1 2 1 1 98 CYS HB2 . 154 . HB2 1 1
1746 1 1 1 1 97 ARG HA . 153 . HA 1 1
1746 1 2 1 1 110 LEU QD . 166 . HD# 1 1
1747 1 1 1 1 97 ARG QB . 153 . HB# 1 1
1747 1 2 1 1 97 ARG HD2 . 153 . HD2 1 1
1748 1 1 1 1 97 ARG QB . 153 . HB# 1 1
1748 1 2 1 1 97 ARG QD . 153 . HD# 1 1
1749 1 1 1 1 97 ARG QB . 153 . HB# 1 1
1749 1 2 1 1 97 ARG HD3 . 153 . HD1 1 1
1750 1 1 1 1 97 ARG QB . 153 . HB# 1 1
1750 1 2 1 1 97 ARG HG2 . 153 . HG2 1 1
1751 1 1 1 1 97 ARG QB . 153 . HB# 1 1
1751 1 2 1 1 97 ARG HG3 . 153 . HG1 1 1
1752 1 1 1 1 97 ARG QB . 153 . HB# 1 1
1752 1 2 1 1 98 CYS H . 154 . HN 1 1
1753 1 1 1 1 97 ARG QB . 153 . HB# 1 1
1753 1 2 1 1 98 CYS HB2 . 154 . HB2 1 1
1754 1 1 1 1 97 ARG QG . 153 . HG# 1 1
1754 1 2 1 1 98 CYS H . 154 . HN 1 1
1755 1 1 1 1 97 ARG HG2 . 153 . HG2 1 1
1755 1 2 1 1 98 CYS H . 154 . HN 1 1
1756 1 1 1 1 97 ARG HG3 . 153 . HG1 1 1
1756 1 2 1 1 98 CYS H . 154 . HN 1 1
1757 1 1 1 1 98 CYS H . 154 . HN 1 1
1757 1 2 1 1 98 CYS HB2 . 154 . HB2 1 1
1758 1 1 1 1 98 CYS H . 154 . HN 1 1
1758 1 2 1 1 98 CYS HB3 . 154 . HB1 1 1
1759 1 1 1 1 98 CYS H . 154 . HN 1 1
1759 1 2 1 1 110 LEU QD . 166 . HD# 1 1
1760 1 1 1 1 98 CYS HA . 154 . HA 1 1
1760 1 2 1 1 99 ASN H . 155 . HN 1 1
1761 1 1 1 1 98 CYS HA . 154 . HA 1 1
1761 1 2 1 1 99 ASN HA . 155 . HA 1 1
1762 1 1 1 1 98 CYS HA . 154 . HA 1 1
1762 1 2 1 1 110 LEU QD . 166 . HD# 1 1
1763 1 1 1 1 98 CYS HB2 . 154 . HB2 1 1
1763 1 2 1 1 99 ASN H . 155 . HN 1 1
1764 1 1 1 1 98 CYS HB2 . 154 . HB2 1 1
1764 1 2 1 1 108 PHE QD . 164 . HD# 1 1
1765 1 1 1 1 98 CYS HB2 . 154 . HB2 1 1
1765 1 2 1 1 109 GLU HA . 165 . HA 1 1
1766 1 1 1 1 98 CYS HB2 . 154 . HB2 1 1
1766 1 2 1 1 110 LEU H . 166 . HN 1 1
1767 1 1 1 1 98 CYS HB2 . 154 . HB2 1 1
1767 1 2 1 1 110 LEU QD . 166 . HD# 1 1
1768 1 1 1 1 98 CYS HB3 . 154 . HB1 1 1
1768 1 2 1 1 99 ASN H . 155 . HN 1 1
1769 1 1 1 1 98 CYS HB3 . 154 . HB1 1 1
1769 1 2 1 1 108 PHE QD . 164 . HD# 1 1
1770 1 1 1 1 98 CYS HB3 . 154 . HB1 1 1
1770 1 2 1 1 110 LEU QD . 166 . HD# 1 1
1771 1 1 1 1 99 ASN H . 155 . HN 1 1
1771 1 2 1 1 99 ASN HB2 . 155 . HB2 1 1
1772 1 1 1 1 99 ASN H . 155 . HN 1 1
1772 1 2 1 1 99 ASN QB . 155 . HB# 1 1
1773 1 1 1 1 99 ASN H . 155 . HN 1 1
1773 1 2 1 1 99 ASN HB3 . 155 . HB1 1 1
1774 1 1 1 1 99 ASN H . 155 . HN 1 1
1774 1 2 1 1 99 ASN HD21 . 155 . HD21 1 1
1775 1 1 1 1 99 ASN H . 155 . HN 1 1
1775 1 2 1 1 99 ASN QD . 155 . HD2# 1 1
1776 1 1 1 1 99 ASN H . 155 . HN 1 1
1776 1 2 1 1 99 ASN HD22 . 155 . HD22 1 1
1777 1 1 1 1 99 ASN H . 155 . HN 1 1
1777 1 2 1 1 108 PHE QB . 164 . HB# 1 1
1778 1 1 1 1 99 ASN H . 155 . HN 1 1
1778 1 2 1 1 108 PHE QD . 164 . HD# 1 1
1779 1 1 1 1 99 ASN HA . 155 . HA 1 1
1779 1 2 1 1 100 PRO HA . 156 . HA 1 1
1780 1 1 1 1 99 ASN HA . 155 . HA 1 1
1780 1 2 1 1 100 PRO QB . 156 . HB# 1 1
1781 1 1 1 1 99 ASN HA . 155 . HA 1 1
1781 1 2 1 1 100 PRO HD2 . 156 . HD2 1 1
1782 1 1 1 1 99 ASN HA . 155 . HA 1 1
1782 1 2 1 1 100 PRO HD3 . 156 . HD1 1 1
1783 1 1 1 1 99 ASN HA . 155 . HA 1 1
1783 1 2 1 1 100 PRO QG . 156 . HG# 1 1
1784 1 1 1 1 99 ASN QB . 155 . HB# 1 1
1784 1 2 1 1 100 PRO QD . 156 . HD# 1 1
1785 1 1 1 1 99 ASN QB . 155 . HB# 1 1
1785 1 2 1 1 108 PHE QD . 164 . HD# 1 1
1786 1 1 1 1 99 ASN HB2 . 155 . HB2 1 1
1786 1 2 1 1 100 PRO HD2 . 156 . HD2 1 1
1787 1 1 1 1 99 ASN HB2 . 155 . HB2 1 1
1787 1 2 1 1 100 PRO HD3 . 156 . HD1 1 1
1788 1 1 1 1 99 ASN HB3 . 155 . HB1 1 1
1788 1 2 1 1 100 PRO HD2 . 156 . HD2 1 1
1789 1 1 1 1 99 ASN HB3 . 155 . HB1 1 1
1789 1 2 1 1 100 PRO HD3 . 156 . HD1 1 1
1790 1 1 1 1 100 PRO HA . 156 . HA 1 1
1790 1 2 1 1 101 GLY H . 157 . HN 1 1
1791 1 1 1 1 100 PRO HA . 156 . HA 1 1
1791 1 2 1 1 106 LYS HA . 162 . HA 1 1
1792 1 1 1 1 100 PRO HA . 156 . HA 1 1
1792 1 2 1 1 106 LYS QG . 162 . HG# 1 1
1793 1 1 1 1 100 PRO HA . 156 . HA 1 1
1793 1 2 1 1 107 VAL H . 163 . HN 1 1
1794 1 1 1 1 100 PRO HA . 156 . HA 1 1
1794 1 2 1 1 107 VAL MG1 . 163 . HG1# 1 1
1795 1 1 1 1 100 PRO HA . 156 . HA 1 1
1795 1 2 1 1 107 VAL QG . 163 . HG# 1 1
1796 1 1 1 1 100 PRO HA . 156 . HA 1 1
1796 1 2 1 1 107 VAL MG2 . 163 . HG2# 1 1
1797 1 1 1 1 100 PRO HA . 156 . HA 1 1
1797 1 2 1 1 108 PHE H . 164 . HN 1 1
1798 1 1 1 1 100 PRO QB . 156 . HB# 1 1
1798 1 2 1 1 101 GLY H . 157 . HN 1 1
1799 1 1 1 1 100 PRO QB . 156 . HB# 1 1
1799 1 2 1 1 104 GLY QA . 160 . HA# 1 1
1800 1 1 1 1 100 PRO QB . 156 . HB# 1 1
1800 1 2 1 1 107 VAL QG . 163 . HG# 1 1
1801 1 1 1 1 100 PRO HB2 . 156 . HB2 1 1
1801 1 2 1 1 101 GLY H . 157 . HN 1 1
1802 1 1 1 1 100 PRO HB3 . 156 . HB1 1 1
1802 1 2 1 1 101 GLY H . 157 . HN 1 1
1803 1 1 1 1 100 PRO QD . 156 . HD# 1 1
1803 1 2 1 1 101 GLY H . 157 . HN 1 1
1804 1 1 1 1 100 PRO QG . 156 . HG# 1 1
1804 1 2 1 1 104 GLY QA . 160 . HA# 1 1
1805 1 1 1 1 101 GLY H . 157 . HN 1 1
1805 1 2 1 1 105 ARG H . 161 . HN 1 1
1806 1 1 1 1 101 GLY H . 157 . HN 1 1
1806 1 2 1 1 105 ARG QB . 161 . HB# 1 1
1807 1 1 1 1 101 GLY H . 157 . HN 1 1
1807 1 2 1 1 107 VAL HA . 163 . HA 1 1
1808 1 1 1 1 101 GLY H . 157 . HN 1 1
1808 1 2 1 1 107 VAL HB . 163 . HB 1 1
1809 1 1 1 1 101 GLY QA . 157 . HA# 1 1
1809 1 2 1 1 105 ARG QD . 161 . HD# 1 1
1810 1 1 1 1 101 GLY QA . 157 . HA# 1 1
1810 1 2 1 1 105 ARG QG . 161 . HG# 1 1
1811 1 1 1 1 101 GLY QA . 157 . HA# 1 1
1811 1 2 1 1 107 VAL HB . 163 . HB 1 1
1812 1 1 1 1 101 GLY QA . 157 . HA# 1 1
1812 1 2 1 1 107 VAL QG . 163 . HG# 1 1
1813 1 1 1 1 105 ARG H . 161 . HN 1 1
1813 1 2 1 1 105 ARG QG . 161 . HG# 1 1
1814 1 1 1 1 105 ARG HA . 161 . HA 1 1
1814 1 2 1 1 105 ARG QB . 161 . HB# 1 1
1815 1 1 1 1 105 ARG HA . 161 . HA 1 1
1815 1 2 1 1 105 ARG QD . 161 . HD# 1 1
1816 1 1 1 1 105 ARG HA . 161 . HA 1 1
1816 1 2 1 1 105 ARG QG . 161 . HG# 1 1
1817 1 1 1 1 105 ARG HA . 161 . HA 1 1
1817 1 2 1 1 107 VAL QG . 163 . HG# 1 1
1818 1 1 1 1 105 ARG QB . 161 . HB# 1 1
1818 1 2 1 1 105 ARG QD . 161 . HD# 1 1
1819 1 1 1 1 105 ARG QB . 161 . HB# 1 1
1819 1 2 1 1 105 ARG QG . 161 . HG# 1 1
1820 1 1 1 1 105 ARG QB . 161 . HB# 1 1
1820 1 2 1 1 107 VAL QG . 163 . HG# 1 1
1821 1 1 1 1 105 ARG QD . 161 . HD# 1 1
1821 1 2 1 1 105 ARG QG . 161 . HG# 1 1
1822 1 1 1 1 105 ARG QD . 161 . HD# 1 1
1822 1 2 1 1 107 VAL MG1 . 163 . HG1# 1 1
1823 1 1 1 1 105 ARG QD . 161 . HD# 1 1
1823 1 2 1 1 107 VAL QG . 163 . HG# 1 1
1824 1 1 1 1 105 ARG QD . 161 . HD# 1 1
1824 1 2 1 1 107 VAL MG2 . 163 . HG2# 1 1
1825 1 1 1 1 105 ARG QG . 161 . HG# 1 1
1825 1 2 1 1 107 VAL MG1 . 163 . HG1# 1 1
1826 1 1 1 1 105 ARG QG . 161 . HG# 1 1
1826 1 2 1 1 107 VAL QG . 163 . HG# 1 1
1827 1 1 1 1 105 ARG QG . 161 . HG# 1 1
1827 1 2 1 1 107 VAL MG2 . 163 . HG2# 1 1
1828 1 1 1 1 106 LYS H . 162 . HN 1 1
1828 1 2 1 1 106 LYS QB . 162 . HB# 1 1
1829 1 1 1 1 106 LYS HA . 162 . HA 1 1
1829 1 2 1 1 106 LYS QD . 162 . HD# 1 1
1830 1 1 1 1 106 LYS HA . 162 . HA 1 1
1830 1 2 1 1 106 LYS HG2 . 162 . HG2 1 1
1831 1 1 1 1 106 LYS HA . 162 . HA 1 1
1831 1 2 1 1 106 LYS QG . 162 . HG# 1 1
1832 1 1 1 1 106 LYS HA . 162 . HA 1 1
1832 1 2 1 1 106 LYS HG3 . 162 . HG1 1 1
1833 1 1 1 1 106 LYS HA . 162 . HA 1 1
1833 1 2 1 1 107 VAL H . 163 . HN 1 1
1834 1 1 1 1 106 LYS HA . 162 . HA 1 1
1834 1 2 1 1 107 VAL MG1 . 163 . HG1# 1 1
1835 1 1 1 1 106 LYS HA . 162 . HA 1 1
1835 1 2 1 1 107 VAL QG . 163 . HG# 1 1
1836 1 1 1 1 106 LYS HA . 162 . HA 1 1
1836 1 2 1 1 107 VAL MG2 . 163 . HG2# 1 1
1837 1 1 1 1 106 LYS HA . 162 . HA 1 1
1837 1 2 1 1 108 PHE H . 164 . HN 1 1
1838 1 1 1 1 106 LYS QB . 162 . HB# 1 1
1838 1 2 1 1 106 LYS QD . 162 . HD# 1 1
1839 1 1 1 1 106 LYS QB . 162 . HB# 1 1
1839 1 2 1 1 106 LYS QE . 162 . HE# 1 1
1840 1 1 1 1 106 LYS QB . 162 . HB# 1 1
1840 1 2 1 1 107 VAL H . 163 . HN 1 1
1841 1 1 1 1 106 LYS QB . 162 . HB# 1 1
1841 1 2 1 1 108 PHE H . 164 . HN 1 1
1842 1 1 1 1 106 LYS QD . 162 . HD# 1 1
1842 1 2 1 1 106 LYS QE . 162 . HE# 1 1
1843 1 1 1 1 106 LYS QD . 162 . HD# 1 1
1843 1 2 1 1 106 LYS HG2 . 162 . HG2 1 1
1844 1 1 1 1 106 LYS QD . 162 . HD# 1 1
1844 1 2 1 1 106 LYS HG3 . 162 . HG1 1 1
1845 1 1 1 1 106 LYS QD . 162 . HD# 1 1
1845 1 2 1 1 108 PHE H . 164 . HN 1 1
1846 1 1 1 1 106 LYS QE . 162 . HE# 1 1
1846 1 2 1 1 106 LYS HG2 . 162 . HG2 1 1
1847 1 1 1 1 106 LYS QE . 162 . HE# 1 1
1847 1 2 1 1 106 LYS HG3 . 162 . HG1 1 1
1848 1 1 1 1 106 LYS QE . 162 . HE# 1 1
1848 1 2 1 1 107 VAL QG . 163 . HG# 1 1
1849 1 1 1 1 106 LYS QG . 162 . HG# 1 1
1849 1 2 1 1 107 VAL H . 163 . HN 1 1
1850 1 1 1 1 106 LYS QG . 162 . HG# 1 1
1850 1 2 1 1 107 VAL HA . 163 . HA 1 1
1851 1 1 1 1 106 LYS QG . 162 . HG# 1 1
1851 1 2 1 1 107 VAL QG . 163 . HG# 1 1
1852 1 1 1 1 106 LYS QG . 162 . HG# 1 1
1852 1 2 1 1 108 PHE H . 164 . HN 1 1
1853 1 1 1 1 106 LYS HG2 . 162 . HG2 1 1
1853 1 2 1 1 107 VAL H . 163 . HN 1 1
1854 1 1 1 1 106 LYS HG2 . 162 . HG2 1 1
1854 1 2 1 1 108 PHE H . 164 . HN 1 1
1855 1 1 1 1 106 LYS HG3 . 162 . HG1 1 1
1855 1 2 1 1 107 VAL H . 163 . HN 1 1
1856 1 1 1 1 106 LYS HG3 . 162 . HG1 1 1
1856 1 2 1 1 108 PHE H . 164 . HN 1 1
1857 1 1 1 1 107 VAL H . 163 . HN 1 1
1857 1 2 1 1 108 PHE H . 164 . HN 1 1
1858 1 1 1 1 107 VAL H . 163 . HN 1 1
1858 1 2 1 1 108 PHE QB . 164 . HB# 1 1
1859 1 1 1 1 107 VAL H . 163 . HN 1 1
1859 1 2 1 1 108 PHE QD . 164 . HD# 1 1
1860 1 1 1 1 107 VAL HA . 163 . HA 1 1
1860 1 2 1 1 107 VAL QG . 163 . HG# 1 1
1861 1 1 1 1 107 VAL HA . 163 . HA 1 1
1861 1 2 1 1 108 PHE H . 164 . HN 1 1
1862 1 1 1 1 107 VAL HA . 163 . HA 1 1
1862 1 2 1 1 108 PHE QD . 164 . HD# 1 1
1863 1 1 1 1 107 VAL QG . 163 . HG# 1 1
1863 1 2 1 1 108 PHE HA . 164 . HA 1 1
1864 1 1 1 1 107 VAL QG . 163 . HG# 1 1
1864 1 2 1 1 108 PHE QB . 164 . HB# 1 1
1865 1 1 1 1 107 VAL QG . 163 . HG# 1 1
1865 1 2 1 1 108 PHE QD . 164 . HD# 1 1
1866 1 1 1 1 107 VAL MG1 . 163 . HG1# 1 1
1866 1 2 1 1 108 PHE HA . 164 . HA 1 1
1867 1 1 1 1 107 VAL MG1 . 163 . HG1# 1 1
1867 1 2 1 1 108 PHE QD . 164 . HD# 1 1
1868 1 1 1 1 107 VAL MG2 . 163 . HG2# 1 1
1868 1 2 1 1 108 PHE HA . 164 . HA 1 1
1869 1 1 1 1 107 VAL MG2 . 163 . HG2# 1 1
1869 1 2 1 1 108 PHE QD . 164 . HD# 1 1
1870 1 1 1 1 108 PHE H . 164 . HN 1 1
1870 1 2 1 1 108 PHE HB2 . 164 . HB2 1 1
1871 1 1 1 1 108 PHE H . 164 . HN 1 1
1871 1 2 1 1 108 PHE QB . 164 . HB# 1 1
1872 1 1 1 1 108 PHE H . 164 . HN 1 1
1872 1 2 1 1 108 PHE HB3 . 164 . HB1 1 1
1873 1 1 1 1 108 PHE H . 164 . HN 1 1
1873 1 2 1 1 108 PHE QD . 164 . HD# 1 1
1874 1 1 1 1 108 PHE H . 164 . HN 1 1
1874 1 2 1 1 109 GLU H . 165 . HN 1 1
1875 1 1 1 1 108 PHE H . 164 . HN 1 1
1875 1 2 1 1 109 GLU HA . 165 . HA 1 1
1876 1 1 1 1 108 PHE HA . 164 . HA 1 1
1876 1 2 1 1 108 PHE QD . 164 . HD# 1 1
1877 1 1 1 1 108 PHE HA . 164 . HA 1 1
1877 1 2 1 1 109 GLU H . 165 . HN 1 1
1878 1 1 1 1 108 PHE HA . 164 . HA 1 1
1878 1 2 1 1 135 CYS QB . 191 . HB# 1 1
1879 1 1 1 1 108 PHE QB . 164 . HB# 1 1
1879 1 2 1 1 109 GLU H . 165 . HN 1 1
1880 1 1 1 1 108 PHE QB . 164 . HB# 1 1
1880 1 2 1 1 135 CYS HA . 191 . HA 1 1
1881 1 1 1 1 108 PHE QB . 164 . HB# 1 1
1881 1 2 1 1 135 CYS QB . 191 . HB# 1 1
1882 1 1 1 1 108 PHE QD . 164 . HD# 1 1
1882 1 2 1 1 109 GLU H . 165 . HN 1 1
1883 1 1 1 1 109 GLU H . 165 . HN 1 1
1883 1 2 1 1 109 GLU HB2 . 165 . HB2 1 1
1884 1 1 1 1 109 GLU H . 165 . HN 1 1
1884 1 2 1 1 109 GLU QB . 165 . HB# 1 1
1885 1 1 1 1 109 GLU H . 165 . HN 1 1
1885 1 2 1 1 109 GLU HB3 . 165 . HB1 1 1
1886 1 1 1 1 109 GLU H . 165 . HN 1 1
1886 1 2 1 1 109 GLU QG . 165 . HG# 1 1
1887 1 1 1 1 109 GLU H . 165 . HN 1 1
1887 1 2 1 1 110 LEU H . 166 . HN 1 1
1888 1 1 1 1 109 GLU H . 165 . HN 1 1
1888 1 2 1 1 135 CYS HA . 191 . HA 1 1
1889 1 1 1 1 109 GLU HA . 165 . HA 1 1
1889 1 2 1 1 110 LEU H . 166 . HN 1 1
1890 1 1 1 1 109 GLU QB . 165 . HB# 1 1
1890 1 2 1 1 110 LEU H . 166 . HN 1 1
1891 1 1 1 1 109 GLU QG . 165 . HG# 1 1
1891 1 2 1 1 110 LEU H . 166 . HN 1 1
1892 1 1 1 1 110 LEU H . 166 . HN 1 1
1892 1 2 1 1 110 LEU HB2 . 166 . HB2 1 1
1893 1 1 1 1 110 LEU H . 166 . HN 1 1
1893 1 2 1 1 110 LEU QB . 166 . HB# 1 1
1894 1 1 1 1 110 LEU H . 166 . HN 1 1
1894 1 2 1 1 110 LEU HB3 . 166 . HB1 1 1
1895 1 1 1 1 110 LEU H . 166 . HN 1 1
1895 1 2 1 1 110 LEU QD . 166 . HD# 1 1
1896 1 1 1 1 110 LEU H . 166 . HN 1 1
1896 1 2 1 1 110 LEU HG . 166 . HG 1 1
1897 1 1 1 1 110 LEU H . 166 . HN 1 1
1897 1 2 1 1 111 VAL H . 167 . HN 1 1
1898 1 1 1 1 110 LEU H . 166 . HN 1 1
1898 1 2 1 1 112 GLY H . 168 . HN 1 1
1899 1 1 1 1 110 LEU HA . 166 . HA 1 1
1899 1 2 1 1 110 LEU MD1 . 166 . HD1# 1 1
1900 1 1 1 1 110 LEU HA . 166 . HA 1 1
1900 1 2 1 1 110 LEU QD . 166 . HD# 1 1
1901 1 1 1 1 110 LEU HA . 166 . HA 1 1
1901 1 2 1 1 110 LEU MD2 . 166 . HD2# 1 1
1902 1 1 1 1 110 LEU HA . 166 . HA 1 1
1902 1 2 1 1 110 LEU HG . 166 . HG 1 1
1903 1 1 1 1 110 LEU HA . 166 . HA 1 1
1903 1 2 1 1 111 VAL H . 167 . HN 1 1
1904 1 1 1 1 110 LEU HA . 166 . HA 1 1
1904 1 2 1 1 111 VAL QG . 167 . HG# 1 1
1905 1 1 1 1 110 LEU HA . 166 . HA 1 1
1905 1 2 1 1 134 GLN H . 190 . HN 1 1
1906 1 1 1 1 110 LEU HA . 166 . HA 1 1
1906 1 2 1 1 135 CYS HA . 191 . HA 1 1
1907 1 1 1 1 110 LEU HA . 166 . HA 1 1
1907 1 2 1 1 136 ILE H . 192 . HN 1 1
1908 1 1 1 1 110 LEU HA . 166 . HA 1 1
1908 1 2 1 1 136 ILE QG . 192 . HG1# 1 1
1909 1 1 1 1 110 LEU QB . 166 . HB# 1 1
1909 1 2 1 1 110 LEU QD . 166 . HD# 1 1
1910 1 1 1 1 110 LEU QB . 166 . HB# 1 1
1910 1 2 1 1 111 VAL H . 167 . HN 1 1
1911 1 1 1 1 110 LEU QB . 166 . HB# 1 1
1911 1 2 1 1 111 VAL QG . 167 . HG# 1 1
1912 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1912 1 2 1 1 111 VAL H . 167 . HN 1 1
1913 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1913 1 2 1 1 111 VAL HA . 167 . HA 1 1
1914 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1914 1 2 1 1 111 VAL QG . 167 . HG# 1 1
1915 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1915 1 2 1 1 112 GLY H . 168 . HN 1 1
1916 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1916 1 2 1 1 112 GLY QA . 168 . HA# 1 1
1917 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1917 1 2 1 1 113 GLU H . 169 . HN 1 1
1918 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1918 1 2 1 1 113 GLU HA . 169 . HA 1 1
1919 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1919 1 2 1 1 114 PRO HA . 170 . HA 1 1
1920 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1920 1 2 1 1 114 PRO HB2 . 170 . HB2 1 1
1921 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1921 1 2 1 1 114 PRO HB3 . 170 . HB1 1 1
1922 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1922 1 2 1 1 114 PRO QD . 170 . HD# 1 1
1923 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1923 1 2 1 1 114 PRO QG . 170 . HG# 1 1
1924 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1924 1 2 1 1 115 SER H . 171 . HN 1 1
1925 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1925 1 2 1 1 133 PRO HA . 189 . HA 1 1
1926 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1926 1 2 1 1 133 PRO QB . 189 . HB# 1 1
1927 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1927 1 2 1 1 133 PRO HD3 . 189 . HD1 1 1
1928 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1928 1 2 1 1 134 GLN H . 190 . HN 1 1
1929 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1929 1 2 1 1 134 GLN HA . 190 . HA 1 1
1930 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1930 1 2 1 1 135 CYS H . 191 . HN 1 1
1931 1 1 1 1 110 LEU QD . 166 . HD# 1 1
1931 1 2 1 1 135 CYS HA . 191 . HA 1 1
1932 1 1 1 1 110 LEU MD1 . 166 . HD1# 1 1
1932 1 2 1 1 114 PRO HA . 170 . HA 1 1
1933 1 1 1 1 110 LEU MD1 . 166 . HD1# 1 1
1933 1 2 1 1 114 PRO HB2 . 170 . HB2 1 1
1934 1 1 1 1 110 LEU MD1 . 166 . HD1# 1 1
1934 1 2 1 1 114 PRO HB3 . 170 . HB1 1 1
1935 1 1 1 1 110 LEU MD1 . 166 . HD1# 1 1
1935 1 2 1 1 114 PRO QG . 170 . HG# 1 1
1936 1 1 1 1 110 LEU MD2 . 166 . HD2# 1 1
1936 1 2 1 1 114 PRO HA . 170 . HA 1 1
1937 1 1 1 1 110 LEU MD2 . 166 . HD2# 1 1
1937 1 2 1 1 114 PRO HB2 . 170 . HB2 1 1
1938 1 1 1 1 110 LEU MD2 . 166 . HD2# 1 1
1938 1 2 1 1 114 PRO HB3 . 170 . HB1 1 1
1939 1 1 1 1 110 LEU MD2 . 166 . HD2# 1 1
1939 1 2 1 1 114 PRO QG . 170 . HG# 1 1
1940 1 1 1 1 110 LEU HG . 166 . HG 1 1
1940 1 2 1 1 111 VAL H . 167 . HN 1 1
1941 1 1 1 1 110 LEU HG . 166 . HG 1 1
1941 1 2 1 1 111 VAL QG . 167 . HG# 1 1
1942 1 1 1 1 110 LEU HG . 166 . HG 1 1
1942 1 2 1 1 114 PRO HA . 170 . HA 1 1
1943 1 1 1 1 110 LEU HG . 166 . HG 1 1
1943 1 2 1 1 114 PRO HB3 . 170 . HB1 1 1
1944 1 1 1 1 110 LEU HG . 166 . HG 1 1
1944 1 2 1 1 133 PRO QB . 189 . HB# 1 1
1945 1 1 1 1 110 LEU HG . 166 . HG 1 1
1945 1 2 1 1 134 GLN HA . 190 . HA 1 1
1946 1 1 1 1 110 LEU HG . 166 . HG 1 1
1946 1 2 1 1 135 CYS HA . 191 . HA 1 1
1947 1 1 1 1 111 VAL H . 167 . HN 1 1
1947 1 2 1 1 111 VAL HB . 167 . HB 1 1
1948 1 1 1 1 111 VAL H . 167 . HN 1 1
1948 1 2 1 1 111 VAL QG . 167 . HG# 1 1
1949 1 1 1 1 111 VAL H . 167 . HN 1 1
1949 1 2 1 1 112 GLY H . 168 . HN 1 1
1950 1 1 1 1 111 VAL H . 167 . HN 1 1
1950 1 2 1 1 114 PRO HB3 . 170 . HB1 1 1
1951 1 1 1 1 111 VAL H . 167 . HN 1 1
1951 1 2 1 1 133 PRO QB . 189 . HB# 1 1
1952 1 1 1 1 111 VAL H . 167 . HN 1 1
1952 1 2 1 1 134 GLN H . 190 . HN 1 1
1953 1 1 1 1 111 VAL H . 167 . HN 1 1
1953 1 2 1 1 134 GLN HG3 . 190 . HG1 1 1
1954 1 1 1 1 111 VAL H . 167 . HN 1 1
1954 1 2 1 1 135 CYS HA . 191 . HA 1 1
1955 1 1 1 1 111 VAL H . 167 . HN 1 1
1955 1 2 1 1 136 ILE H . 192 . HN 1 1
1956 1 1 1 1 111 VAL HA . 167 . HA 1 1
1956 1 2 1 1 111 VAL QG . 167 . HG# 1 1
1957 1 1 1 1 111 VAL HA . 167 . HA 1 1
1957 1 2 1 1 113 GLU H . 169 . HN 1 1
1958 1 1 1 1 111 VAL HA . 167 . HA 1 1
1958 1 2 1 1 134 GLN H . 190 . HN 1 1
1959 1 1 1 1 111 VAL HA . 167 . HA 1 1
1959 1 2 1 1 136 ILE HB . 192 . HB 1 1
1960 1 1 1 1 111 VAL HB . 167 . HB 1 1
1960 1 2 1 1 112 GLY H . 168 . HN 1 1
1961 1 1 1 1 111 VAL HB . 167 . HB 1 1
1961 1 2 1 1 113 GLU H . 169 . HN 1 1
1962 1 1 1 1 111 VAL HB . 167 . HB 1 1
1962 1 2 1 1 134 GLN H . 190 . HN 1 1
1963 1 1 1 1 111 VAL QG . 167 . HG# 1 1
1963 1 2 1 1 112 GLY H . 168 . HN 1 1
1964 1 1 1 1 111 VAL QG . 167 . HG# 1 1
1964 1 2 1 1 112 GLY HA2 . 168 . HA2 1 1
1965 1 1 1 1 111 VAL QG . 167 . HG# 1 1
1965 1 2 1 1 112 GLY QA . 168 . HA# 1 1
1966 1 1 1 1 111 VAL QG . 167 . HG# 1 1
1966 1 2 1 1 112 GLY HA3 . 168 . HA1 1 1
1967 1 1 1 1 111 VAL QG . 167 . HG# 1 1
1967 1 2 1 1 133 PRO HA . 189 . HA 1 1
1968 1 1 1 1 111 VAL QG . 167 . HG# 1 1
1968 1 2 1 1 134 GLN H . 190 . HN 1 1
1969 1 1 1 1 111 VAL QG . 167 . HG# 1 1
1969 1 2 1 1 134 GLN HA . 190 . HA 1 1
1970 1 1 1 1 111 VAL QG . 167 . HG# 1 1
1970 1 2 1 1 134 GLN HG2 . 190 . HG2 1 1
1971 1 1 1 1 111 VAL QG . 167 . HG# 1 1
1971 1 2 1 1 134 GLN HG3 . 190 . HG1 1 1
1972 1 1 1 1 111 VAL QG . 167 . HG# 1 1
1972 1 2 1 1 135 CYS H . 191 . HN 1 1
1973 1 1 1 1 111 VAL QG . 167 . HG# 1 1
1973 1 2 1 1 135 CYS HA . 191 . HA 1 1
1974 1 1 1 1 111 VAL QG . 167 . HG# 1 1
1974 1 2 1 1 136 ILE H . 192 . HN 1 1
1975 1 1 1 1 111 VAL QG . 167 . HG# 1 1
1975 1 2 1 1 136 ILE HB . 192 . HB 1 1
1976 1 1 1 1 112 GLY H . 168 . HN 1 1
1976 1 2 1 1 113 GLU H . 169 . HN 1 1
1977 1 1 1 1 112 GLY QA . 168 . HA# 1 1
1977 1 2 1 1 113 GLU H . 169 . HN 1 1
1978 1 1 1 1 113 GLU H . 169 . HN 1 1
1978 1 2 1 1 113 GLU HB2 . 169 . HB2 1 1
1979 1 1 1 1 113 GLU H . 169 . HN 1 1
1979 1 2 1 1 113 GLU QB . 169 . HB# 1 1
1980 1 1 1 1 113 GLU H . 169 . HN 1 1
1980 1 2 1 1 113 GLU HB3 . 169 . HB1 1 1
1981 1 1 1 1 113 GLU H . 169 . HN 1 1
1981 1 2 1 1 113 GLU HG2 . 169 . HG2 1 1
1982 1 1 1 1 113 GLU H . 169 . HN 1 1
1982 1 2 1 1 113 GLU QG . 169 . HG# 1 1
1983 1 1 1 1 113 GLU H . 169 . HN 1 1
1983 1 2 1 1 113 GLU HG3 . 169 . HG1 1 1
1984 1 1 1 1 113 GLU H . 169 . HN 1 1
1984 1 2 1 1 114 PRO QD . 170 . HD# 1 1
1985 1 1 1 1 113 GLU H . 169 . HN 1 1
1985 1 2 1 1 115 SER H . 171 . HN 1 1
1986 1 1 1 1 113 GLU H . 169 . HN 1 1
1986 1 2 1 1 133 PRO HB2 . 189 . HB2 1 1
1987 1 1 1 1 113 GLU H . 169 . HN 1 1
1987 1 2 1 1 133 PRO QB . 189 . HB# 1 1
1988 1 1 1 1 113 GLU H . 169 . HN 1 1
1988 1 2 1 1 133 PRO HB3 . 189 . HB1 1 1
1989 1 1 1 1 113 GLU HA . 169 . HA 1 1
1989 1 2 1 1 115 SER H . 171 . HN 1 1
1990 1 1 1 1 113 GLU QG . 169 . HG# 1 1
1990 1 2 1 1 115 SER H . 171 . HN 1 1
1991 1 1 1 1 114 PRO HA . 170 . HA 1 1
1991 1 2 1 1 133 PRO HB2 . 189 . HB2 1 1
1992 1 1 1 1 114 PRO HA . 170 . HA 1 1
1992 1 2 1 1 133 PRO QB . 189 . HB# 1 1
1993 1 1 1 1 114 PRO HA . 170 . HA 1 1
1993 1 2 1 1 133 PRO HB3 . 189 . HB1 1 1
1994 1 1 1 1 114 PRO HA . 170 . HA 1 1
1994 1 2 1 1 133 PRO HD3 . 189 . HD1 1 1
1995 1 1 1 1 114 PRO HB2 . 170 . HB2 1 1
1995 1 2 1 1 115 SER H . 171 . HN 1 1
1996 1 1 1 1 114 PRO QD . 170 . HD# 1 1
1996 1 2 1 1 115 SER H . 171 . HN 1 1
1997 1 1 1 1 114 PRO HD2 . 170 . HD2 1 1
1997 1 2 1 1 115 SER H . 171 . HN 1 1
1998 1 1 1 1 114 PRO HD3 . 170 . HD1 1 1
1998 1 2 1 1 115 SER H . 171 . HN 1 1
1999 1 1 1 1 114 PRO QG . 170 . HG# 1 1
1999 1 2 1 1 115 SER H . 171 . HN 1 1
2000 1 1 1 1 114 PRO QG . 170 . HG# 1 1
2000 1 2 1 1 115 SER QB . 171 . HB# 1 1
2001 1 1 1 1 115 SER H . 171 . HN 1 1
2001 1 2 1 1 115 SER QB . 171 . HB# 1 1
2002 1 1 1 1 115 SER H . 171 . HN 1 1
2002 1 2 1 1 116 ILE H . 172 . HN 1 1
2003 1 1 1 1 115 SER H . 171 . HN 1 1
2003 1 2 1 1 116 ILE HG12 . 172 . HG12 1 1
2004 1 1 1 1 115 SER H . 171 . HN 1 1
2004 1 2 1 1 116 ILE MG . 172 . HG2# 1 1
2005 1 1 1 1 115 SER HA . 171 . HA 1 1
2005 1 2 1 1 116 ILE H . 172 . HN 1 1
2006 1 1 1 1 115 SER HA . 171 . HA 1 1
2006 1 2 1 1 116 ILE HA . 172 . HA 1 1
2007 1 1 1 1 115 SER HA . 171 . HA 1 1
2007 1 2 1 1 116 ILE MD . 172 . HD1# 1 1
2008 1 1 1 1 115 SER HA . 171 . HA 1 1
2008 1 2 1 1 116 ILE HG12 . 172 . HG12 1 1
2009 1 1 1 1 115 SER HA . 171 . HA 1 1
2009 1 2 1 1 116 ILE MG . 172 . HG2# 1 1
2010 1 1 1 1 115 SER QB . 171 . HB# 1 1
2010 1 2 1 1 116 ILE H . 172 . HN 1 1
2011 1 1 1 1 115 SER QB . 171 . HB# 1 1
2011 1 2 1 1 116 ILE HA . 172 . HA 1 1
2012 1 1 1 1 115 SER QB . 171 . HB# 1 1
2012 1 2 1 1 116 ILE MG . 172 . HG2# 1 1
2013 1 1 1 1 116 ILE H . 172 . HN 1 1
2013 1 2 1 1 116 ILE HB . 172 . HB 1 1
2014 1 1 1 1 116 ILE H . 172 . HN 1 1
2014 1 2 1 1 116 ILE MD . 172 . HD1# 1 1
2015 1 1 1 1 116 ILE H . 172 . HN 1 1
2015 1 2 1 1 116 ILE HG12 . 172 . HG12 1 1
2016 1 1 1 1 116 ILE H . 172 . HN 1 1
2016 1 2 1 1 116 ILE HG13 . 172 . HG11 1 1
2017 1 1 1 1 116 ILE H . 172 . HN 1 1
2017 1 2 1 1 116 ILE MG . 172 . HG2# 1 1
2018 1 1 1 1 116 ILE H . 172 . HN 1 1
2018 1 2 1 1 117 TYR H . 173 . HN 1 1
2019 1 1 1 1 116 ILE H . 172 . HN 1 1
2019 1 2 1 1 128 TRP HE3 . 184 . HE3 1 1
2020 1 1 1 1 116 ILE HA . 172 . HA 1 1
2020 1 2 1 1 116 ILE MD . 172 . HD1# 1 1
2021 1 1 1 1 116 ILE HA . 172 . HA 1 1
2021 1 2 1 1 116 ILE MG . 172 . HG2# 1 1
2022 1 1 1 1 116 ILE HA . 172 . HA 1 1
2022 1 2 1 1 117 TYR H . 173 . HN 1 1
2023 1 1 1 1 116 ILE HA . 172 . HA 1 1
2023 1 2 1 1 117 TYR QD . 173 . HD# 1 1
2024 1 1 1 1 116 ILE HA . 172 . HA 1 1
2024 1 2 1 1 129 SER H . 185 . HN 1 1
2025 1 1 1 1 116 ILE HA . 172 . HA 1 1
2025 1 2 1 1 129 SER HB2 . 185 . HB2 1 1
2026 1 1 1 1 116 ILE HA . 172 . HA 1 1
2026 1 2 1 1 129 SER QB . 185 . HB# 1 1
2027 1 1 1 1 116 ILE HA . 172 . HA 1 1
2027 1 2 1 1 129 SER HB3 . 185 . HB1 1 1
2028 1 1 1 1 116 ILE HA . 172 . HA 1 1
2028 1 2 1 1 130 GLY H . 186 . HN 1 1
2029 1 1 1 1 116 ILE HB . 172 . HB 1 1
2029 1 2 1 1 116 ILE MD . 172 . HD1# 1 1
2030 1 1 1 1 116 ILE HB . 172 . HB 1 1
2030 1 2 1 1 117 TYR H . 173 . HN 1 1
2031 1 1 1 1 116 ILE HB . 172 . HB 1 1
2031 1 2 1 1 128 TRP HA . 184 . HA 1 1
2032 1 1 1 1 116 ILE HB . 172 . HB 1 1
2032 1 2 1 1 128 TRP HB2 . 184 . HB2 1 1
2033 1 1 1 1 116 ILE HB . 172 . HB 1 1
2033 1 2 1 1 128 TRP HB3 . 184 . HB1 1 1
2034 1 1 1 1 116 ILE HB . 172 . HB 1 1
2034 1 2 1 1 128 TRP HE3 . 184 . HE3 1 1
2035 1 1 1 1 116 ILE HB . 172 . HB 1 1
2035 1 2 1 1 129 SER H . 185 . HN 1 1
2036 1 1 1 1 116 ILE HB . 172 . HB 1 1
2036 1 2 1 1 129 SER QB . 185 . HB# 1 1
2037 1 1 1 1 116 ILE HB . 172 . HB 1 1
2037 1 2 1 1 130 GLY H . 186 . HN 1 1
2038 1 1 1 1 116 ILE MD . 172 . HD1# 1 1
2038 1 2 1 1 116 ILE MG . 172 . HG2# 1 1
2039 1 1 1 1 116 ILE MD . 172 . HD1# 1 1
2039 1 2 1 1 128 TRP HA . 184 . HA 1 1
2040 1 1 1 1 116 ILE MD . 172 . HD1# 1 1
2040 1 2 1 1 128 TRP HB2 . 184 . HB2 1 1
2041 1 1 1 1 116 ILE MD . 172 . HD1# 1 1
2041 1 2 1 1 128 TRP HB3 . 184 . HB1 1 1
2042 1 1 1 1 116 ILE MD . 172 . HD1# 1 1
2042 1 2 1 1 128 TRP HE3 . 184 . HE3 1 1
2043 1 1 1 1 116 ILE MD . 172 . HD1# 1 1
2043 1 2 1 1 128 TRP HZ3 . 184 . HZ3 1 1
2044 1 1 1 1 116 ILE MD . 172 . HD1# 1 1
2044 1 2 1 1 129 SER H . 185 . HN 1 1
2045 1 1 1 1 116 ILE MD . 172 . HD1# 1 1
2045 1 2 1 1 130 GLY H . 186 . HN 1 1
2046 1 1 1 1 116 ILE MD . 172 . HD1# 1 1
2046 1 2 1 1 130 GLY QA . 186 . HA# 1 1
2047 1 1 1 1 116 ILE MD . 172 . HD1# 1 1
2047 1 2 1 1 131 PRO HA . 187 . HA 1 1
2048 1 1 1 1 116 ILE MD . 172 . HD1# 1 1
2048 1 2 1 1 132 ALA HA . 188 . HA 1 1
2049 1 1 1 1 116 ILE MD . 172 . HD1# 1 1
2049 1 2 1 1 133 PRO HD3 . 189 . HD1 1 1
2050 1 1 1 1 116 ILE HG12 . 172 . HG12 1 1
2050 1 2 1 1 128 TRP HE3 . 184 . HE3 1 1
2051 1 1 1 1 116 ILE HG12 . 172 . HG12 1 1
2051 1 2 1 1 132 ALA HA . 188 . HA 1 1
2052 1 1 1 1 116 ILE HG13 . 172 . HG11 1 1
2052 1 2 1 1 116 ILE MG . 172 . HG2# 1 1
2053 1 1 1 1 116 ILE HG13 . 172 . HG11 1 1
2053 1 2 1 1 128 TRP HE3 . 184 . HE3 1 1
2054 1 1 1 1 116 ILE MG . 172 . HG2# 1 1
2054 1 2 1 1 117 TYR H . 173 . HN 1 1
2055 1 1 1 1 116 ILE MG . 172 . HG2# 1 1
2055 1 2 1 1 128 TRP HB2 . 184 . HB2 1 1
2056 1 1 1 1 116 ILE MG . 172 . HG2# 1 1
2056 1 2 1 1 128 TRP HB3 . 184 . HB1 1 1
2057 1 1 1 1 116 ILE MG . 172 . HG2# 1 1
2057 1 2 1 1 128 TRP HE3 . 184 . HE3 1 1
2058 1 1 1 1 116 ILE MG . 172 . HG2# 1 1
2058 1 2 1 1 129 SER H . 185 . HN 1 1
2059 1 1 1 1 116 ILE MG . 172 . HG2# 1 1
2059 1 2 1 1 129 SER QB . 185 . HB# 1 1
2060 1 1 1 1 116 ILE MG . 172 . HG2# 1 1
2060 1 2 1 1 130 GLY H . 186 . HN 1 1
2061 1 1 1 1 116 ILE MG . 172 . HG2# 1 1
2061 1 2 1 1 130 GLY QA . 186 . HA# 1 1
2062 1 1 1 1 116 ILE MG . 172 . HG2# 1 1
2062 1 2 1 1 131 PRO QD . 187 . HD# 1 1
2063 1 1 1 1 116 ILE MG . 172 . HG2# 1 1
2063 1 2 1 1 132 ALA HA . 188 . HA 1 1
2064 1 1 1 1 116 ILE MG . 172 . HG2# 1 1
2064 1 2 1 1 133 PRO HD3 . 189 . HD1 1 1
2065 1 1 1 1 117 TYR H . 173 . HN 1 1
2065 1 2 1 1 117 TYR HB3 . 173 . HB1 1 1
2066 1 1 1 1 117 TYR H . 173 . HN 1 1
2066 1 2 1 1 117 TYR QD . 173 . HD# 1 1
2067 1 1 1 1 117 TYR H . 173 . HN 1 1
2067 1 2 1 1 117 TYR QE . 173 . HE# 1 1
2068 1 1 1 1 117 TYR H . 173 . HN 1 1
2068 1 2 1 1 118 CYS H . 174 . HN 1 1
2069 1 1 1 1 117 TYR H . 173 . HN 1 1
2069 1 2 1 1 119 THR MG . 175 . HG2# 1 1
2070 1 1 1 1 117 TYR H . 173 . HN 1 1
2070 1 2 1 1 128 TRP HE3 . 184 . HE3 1 1
2071 1 1 1 1 117 TYR H . 173 . HN 1 1
2071 1 2 1 1 128 TRP HZ3 . 184 . HZ3 1 1
2072 1 1 1 1 117 TYR H . 173 . HN 1 1
2072 1 2 1 1 129 SER H . 185 . HN 1 1
2073 1 1 1 1 117 TYR H . 173 . HN 1 1
2073 1 2 1 1 129 SER HB2 . 185 . HB2 1 1
2074 1 1 1 1 117 TYR H . 173 . HN 1 1
2074 1 2 1 1 129 SER QB . 185 . HB# 1 1
2075 1 1 1 1 117 TYR H . 173 . HN 1 1
2075 1 2 1 1 129 SER HB3 . 185 . HB1 1 1
2076 1 1 1 1 117 TYR H . 173 . HN 1 1
2076 1 2 1 1 130 GLY H . 186 . HN 1 1
2077 1 1 1 1 117 TYR HA . 173 . HA 1 1
2077 1 2 1 1 117 TYR QD . 173 . HD# 1 1
2078 1 1 1 1 117 TYR HA . 173 . HA 1 1
2078 1 2 1 1 118 CYS H . 174 . HN 1 1
2079 1 1 1 1 117 TYR HA . 173 . HA 1 1
2079 1 2 1 1 128 TRP HZ3 . 184 . HZ3 1 1
2080 1 1 1 1 117 TYR HB2 . 173 . HB2 1 1
2080 1 2 1 1 118 CYS H . 174 . HN 1 1
2081 1 1 1 1 117 TYR HB2 . 173 . HB2 1 1
2081 1 2 1 1 119 THR H . 175 . HN 1 1
2082 1 1 1 1 117 TYR HB2 . 173 . HB2 1 1
2082 1 2 1 1 119 THR HB . 175 . HB 1 1
2083 1 1 1 1 117 TYR HB3 . 173 . HB1 1 1
2083 1 2 1 1 118 CYS H . 174 . HN 1 1
2084 1 1 1 1 117 TYR QD . 173 . HD# 1 1
2084 1 2 1 1 118 CYS H . 174 . HN 1 1
2085 1 1 1 1 117 TYR QD . 173 . HD# 1 1
2085 1 2 1 1 119 THR H . 175 . HN 1 1
2086 1 1 1 1 117 TYR QD . 173 . HD# 1 1
2086 1 2 1 1 119 THR HB . 175 . HB 1 1
2087 1 1 1 1 117 TYR QD . 173 . HD# 1 1
2087 1 2 1 1 119 THR MG . 175 . HG2# 1 1
2088 1 1 1 1 117 TYR QE . 173 . HE# 1 1
2088 1 2 1 1 119 THR HB . 175 . HB 1 1
2089 1 1 1 1 117 TYR QE . 173 . HE# 1 1
2089 1 2 1 1 119 THR MG . 175 . HG2# 1 1
2090 1 1 1 1 117 TYR QE . 173 . HE# 1 1
2090 1 2 1 1 129 SER H . 185 . HN 1 1
2091 1 1 1 1 118 CYS H . 174 . HN 1 1
2091 1 2 1 1 118 CYS HB2 . 174 . HB2 1 1
2092 1 1 1 1 118 CYS H . 174 . HN 1 1
2092 1 2 1 1 118 CYS HB3 . 174 . HB1 1 1
2093 1 1 1 1 118 CYS H . 174 . HN 1 1
2093 1 2 1 1 119 THR H . 175 . HN 1 1
2094 1 1 1 1 118 CYS H . 174 . HN 1 1
2094 1 2 1 1 119 THR MG . 175 . HG2# 1 1
2095 1 1 1 1 118 CYS H . 174 . HN 1 1
2095 1 2 1 1 128 TRP HA . 184 . HA 1 1
2096 1 1 1 1 118 CYS H . 174 . HN 1 1
2096 1 2 1 1 128 TRP HE3 . 184 . HE3 1 1
2097 1 1 1 1 118 CYS H . 174 . HN 1 1
2097 1 2 1 1 128 TRP HZ3 . 184 . HZ3 1 1
2098 1 1 1 1 118 CYS HA . 174 . HA 1 1
2098 1 2 1 1 119 THR H . 175 . HN 1 1
2099 1 1 1 1 118 CYS HA . 174 . HA 1 1
2099 1 2 1 1 119 THR MG . 175 . HG2# 1 1
2100 1 1 1 1 118 CYS HA . 174 . HA 1 1
2100 1 2 1 1 120 SER H . 176 . HN 1 1
2101 1 1 1 1 118 CYS HA . 174 . HA 1 1
2101 1 2 1 1 128 TRP HA . 184 . HA 1 1
2102 1 1 1 1 118 CYS HA . 174 . HA 1 1
2102 1 2 1 1 128 TRP HB2 . 184 . HB2 1 1
2103 1 1 1 1 118 CYS HA . 174 . HA 1 1
2103 1 2 1 1 128 TRP HE3 . 184 . HE3 1 1
2104 1 1 1 1 118 CYS HA . 174 . HA 1 1
2104 1 2 1 1 128 TRP HZ3 . 184 . HZ3 1 1
2105 1 1 1 1 118 CYS HA . 174 . HA 1 1
2105 1 2 1 1 129 SER H . 185 . HN 1 1
2106 1 1 1 1 119 THR H . 175 . HN 1 1
2106 1 2 1 1 119 THR MG . 175 . HG2# 1 1
2107 1 1 1 1 119 THR H . 175 . HN 1 1
2107 1 2 1 1 120 SER H . 176 . HN 1 1
2108 1 1 1 1 119 THR H . 175 . HN 1 1
2108 1 2 1 1 120 SER QB . 176 . HB# 1 1
2109 1 1 1 1 119 THR H . 175 . HN 1 1
2109 1 2 1 1 127 ILE H . 183 . HN 1 1
2110 1 1 1 1 119 THR H . 175 . HN 1 1
2110 1 2 1 1 127 ILE MD . 183 . HD1# 1 1
2111 1 1 1 1 119 THR H . 175 . HN 1 1
2111 1 2 1 1 128 TRP HA . 184 . HA 1 1
2112 1 1 1 1 119 THR H . 175 . HN 1 1
2112 1 2 1 1 128 TRP HE3 . 184 . HE3 1 1
2113 1 1 1 1 119 THR H . 175 . HN 1 1
2113 1 2 1 1 129 SER H . 185 . HN 1 1
2114 1 1 1 1 119 THR H . 175 . HN 1 1
2114 1 2 1 1 129 SER HA . 185 . HA 1 1
2115 1 1 1 1 119 THR H . 175 . HN 1 1
2115 1 2 1 1 129 SER QB . 185 . HB# 1 1
2116 1 1 1 1 119 THR HA . 175 . HA 1 1
2116 1 2 1 1 119 THR MG . 175 . HG2# 1 1
2117 1 1 1 1 119 THR HA . 175 . HA 1 1
2117 1 2 1 1 120 SER H . 176 . HN 1 1
2118 1 1 1 1 119 THR HA . 175 . HA 1 1
2118 1 2 1 1 120 SER QB . 176 . HB# 1 1
2119 1 1 1 1 119 THR HB . 175 . HB 1 1
2119 1 2 1 1 120 SER H . 176 . HN 1 1
2120 1 1 1 1 119 THR HB . 175 . HB 1 1
2120 1 2 1 1 129 SER QB . 185 . HB# 1 1
2121 1 1 1 1 119 THR MG . 175 . HG2# 1 1
2121 1 2 1 1 120 SER H . 176 . HN 1 1
2122 1 1 1 1 119 THR MG . 175 . HG2# 1 1
2122 1 2 1 1 120 SER HA . 176 . HA 1 1
2123 1 1 1 1 119 THR MG . 175 . HG2# 1 1
2123 1 2 1 1 128 TRP H . 184 . HN 1 1
2124 1 1 1 1 119 THR MG . 175 . HG2# 1 1
2124 1 2 1 1 128 TRP HA . 184 . HA 1 1
2125 1 1 1 1 119 THR MG . 175 . HG2# 1 1
2125 1 2 1 1 129 SER H . 185 . HN 1 1
2126 1 1 1 1 119 THR MG . 175 . HG2# 1 1
2126 1 2 1 1 129 SER HA . 185 . HA 1 1
2127 1 1 1 1 119 THR MG . 175 . HG2# 1 1
2127 1 2 1 1 129 SER QB . 185 . HB# 1 1
2128 1 1 1 1 120 SER H . 176 . HN 1 1
2128 1 2 1 1 120 SER HB2 . 176 . HB2 1 1
2129 1 1 1 1 120 SER H . 176 . HN 1 1
2129 1 2 1 1 120 SER QB . 176 . HB# 1 1
2130 1 1 1 1 120 SER H . 176 . HN 1 1
2130 1 2 1 1 120 SER HB3 . 176 . HB1 1 1
2131 1 1 1 1 120 SER H . 176 . HN 1 1
2131 1 2 1 1 127 ILE MD . 183 . HD1# 1 1
2132 1 1 1 1 120 SER H . 176 . HN 1 1
2132 1 2 1 1 128 TRP HA . 184 . HA 1 1
2133 1 1 1 1 120 SER HA . 176 . HA 1 1
2133 1 2 1 1 126 GLY H . 182 . HN 1 1
2134 1 1 1 1 120 SER HA . 176 . HA 1 1
2134 1 2 1 1 127 ILE H . 183 . HN 1 1
2135 1 1 1 1 120 SER HA . 176 . HA 1 1
2135 1 2 1 1 127 ILE MD . 183 . HD1# 1 1
2136 1 1 1 1 120 SER HA . 176 . HA 1 1
2136 1 2 1 1 127 ILE HG12 . 183 . HG12 1 1
2137 1 1 1 1 120 SER HA . 176 . HA 1 1
2137 1 2 1 1 127 ILE HG13 . 183 . HG11 1 1
2138 1 1 1 1 120 SER HA . 176 . HA 1 1
2138 1 2 1 1 127 ILE MG . 183 . HG2# 1 1
2139 1 1 1 1 120 SER QB . 176 . HB# 1 1
2139 1 2 1 1 126 GLY QA . 182 . HA# 1 1
2140 1 1 1 1 120 SER QB . 176 . HB# 1 1
2140 1 2 1 1 127 ILE H . 183 . HN 1 1
2141 1 1 1 1 120 SER HB2 . 176 . HB2 1 1
2141 1 2 1 1 126 GLY QA . 182 . HA# 1 1
2142 1 1 1 1 120 SER HB3 . 176 . HB1 1 1
2142 1 2 1 1 126 GLY QA . 182 . HA# 1 1
2143 1 1 1 1 125 VAL HA . 181 . HA 1 1
2143 1 2 1 1 125 VAL QG . 181 . HG# 1 1
2144 1 1 1 1 125 VAL HB . 181 . HB 1 1
2144 1 2 1 1 126 GLY H . 182 . HN 1 1
2145 1 1 1 1 125 VAL QG . 181 . HG# 1 1
2145 1 2 1 1 126 GLY H . 182 . HN 1 1
2146 1 1 1 1 126 GLY H . 182 . HN 1 1
2146 1 2 1 1 126 GLY QA . 182 . HA# 1 1
2147 1 1 1 1 126 GLY QA . 182 . HA# 1 1
2147 1 2 1 1 127 ILE HB . 183 . HB 1 1
2148 1 1 1 1 126 GLY QA . 182 . HA# 1 1
2148 1 2 1 1 127 ILE QG . 183 . HG1# 1 1
2149 1 1 1 1 127 ILE H . 183 . HN 1 1
2149 1 2 1 1 127 ILE HG12 . 183 . HG12 1 1
2150 1 1 1 1 127 ILE H . 183 . HN 1 1
2150 1 2 1 1 127 ILE QG . 183 . HG1# 1 1
2151 1 1 1 1 127 ILE H . 183 . HN 1 1
2151 1 2 1 1 127 ILE HG13 . 183 . HG11 1 1
2152 1 1 1 1 127 ILE H . 183 . HN 1 1
2152 1 2 1 1 127 ILE MG . 183 . HG2# 1 1
2153 1 1 1 1 127 ILE H . 183 . HN 1 1
2153 1 2 1 1 128 TRP H . 184 . HN 1 1
2154 1 1 1 1 127 ILE HA . 183 . HA 1 1
2154 1 2 1 1 127 ILE MD . 183 . HD1# 1 1
2155 1 1 1 1 127 ILE HA . 183 . HA 1 1
2155 1 2 1 1 127 ILE MG . 183 . HG2# 1 1
2156 1 1 1 1 127 ILE HA . 183 . HA 1 1
2156 1 2 1 1 128 TRP H . 184 . HN 1 1
2157 1 1 1 1 127 ILE HA . 183 . HA 1 1
2157 1 2 1 1 128 TRP HD1 . 184 . HD1 1 1
2158 1 1 1 1 127 ILE HB . 183 . HB 1 1
2158 1 2 1 1 127 ILE MD . 183 . HD1# 1 1
2159 1 1 1 1 127 ILE HB . 183 . HB 1 1
2159 1 2 1 1 128 TRP H . 184 . HN 1 1
2160 1 1 1 1 127 ILE MD . 183 . HD1# 1 1
2160 1 2 1 1 128 TRP H . 184 . HN 1 1
2161 1 1 1 1 127 ILE MD . 183 . HD1# 1 1
2161 1 2 1 1 128 TRP HA . 184 . HA 1 1
2162 1 1 1 1 127 ILE MD . 183 . HD1# 1 1
2162 1 2 1 1 128 TRP HB2 . 184 . HB2 1 1
2163 1 1 1 1 127 ILE MD . 183 . HD1# 1 1
2163 1 2 1 1 129 SER H . 185 . HN 1 1
2164 1 1 1 1 127 ILE MD . 183 . HD1# 1 1
2164 1 2 1 1 129 SER HA . 185 . HA 1 1
2165 1 1 1 1 127 ILE QG . 183 . HG1# 1 1
2165 1 2 1 1 128 TRP H . 184 . HN 1 1
2166 1 1 1 1 127 ILE MG . 183 . HG2# 1 1
2166 1 2 1 1 128 TRP H . 184 . HN 1 1
2167 1 1 1 1 127 ILE MG . 183 . HG2# 1 1
2167 1 2 1 1 128 TRP HD1 . 184 . HD1 1 1
2168 1 1 1 1 128 TRP H . 184 . HN 1 1
2168 1 2 1 1 128 TRP HB2 . 184 . HB2 1 1
2169 1 1 1 1 128 TRP H . 184 . HN 1 1
2169 1 2 1 1 128 TRP HB3 . 184 . HB1 1 1
2170 1 1 1 1 128 TRP H . 184 . HN 1 1
2170 1 2 1 1 128 TRP HD1 . 184 . HD1 1 1
2171 1 1 1 1 128 TRP H . 184 . HN 1 1
2171 1 2 1 1 128 TRP HE1 . 184 . HE1 1 1
2172 1 1 1 1 128 TRP H . 184 . HN 1 1
2172 1 2 1 1 130 GLY QA . 186 . HA# 1 1
2173 1 1 1 1 128 TRP HA . 184 . HA 1 1
2173 1 2 1 1 128 TRP HE3 . 184 . HE3 1 1
2174 1 1 1 1 128 TRP HA . 184 . HA 1 1
2174 1 2 1 1 129 SER H . 185 . HN 1 1
2175 1 1 1 1 128 TRP HA . 184 . HA 1 1
2175 1 2 1 1 130 GLY H . 186 . HN 1 1
2176 1 1 1 1 128 TRP HB2 . 184 . HB2 1 1
2176 1 2 1 1 130 GLY H . 186 . HN 1 1
2177 1 1 1 1 128 TRP HB3 . 184 . HB1 1 1
2177 1 2 1 1 129 SER H . 185 . HN 1 1
2178 1 1 1 1 128 TRP HB3 . 184 . HB1 1 1
2178 1 2 1 1 130 GLY H . 186 . HN 1 1
2179 1 1 1 1 128 TRP HE3 . 184 . HE3 1 1
2179 1 2 1 1 129 SER H . 185 . HN 1 1
2180 1 1 1 1 128 TRP HZ3 . 184 . HZ3 1 1
2180 1 2 1 1 129 SER H . 185 . HN 1 1
2181 1 1 1 1 129 SER H . 185 . HN 1 1
2181 1 2 1 1 129 SER HB2 . 185 . HB2 1 1
2182 1 1 1 1 129 SER H . 185 . HN 1 1
2182 1 2 1 1 129 SER QB . 185 . HB# 1 1
2183 1 1 1 1 129 SER H . 185 . HN 1 1
2183 1 2 1 1 129 SER HB3 . 185 . HB1 1 1
2184 1 1 1 1 129 SER H . 185 . HN 1 1
2184 1 2 1 1 130 GLY H . 186 . HN 1 1
2185 1 1 1 1 129 SER QB . 185 . HB# 1 1
2185 1 2 1 1 130 GLY H . 186 . HN 1 1
2186 1 1 1 1 130 GLY H . 186 . HN 1 1
2186 1 2 1 1 131 PRO HD2 . 187 . HD2 1 1
2187 1 1 1 1 130 GLY H . 186 . HN 1 1
2187 1 2 1 1 131 PRO HD3 . 187 . HD1 1 1
2188 1 1 1 1 130 GLY QA . 186 . HA# 1 1
2188 1 2 1 1 131 PRO QD . 187 . HD# 1 1
2189 1 1 1 1 131 PRO HA . 187 . HA 1 1
2189 1 2 1 1 132 ALA H . 188 . HN 1 1
2190 1 1 1 1 131 PRO HA . 187 . HA 1 1
2190 1 2 1 1 132 ALA HA . 188 . HA 1 1
2191 1 1 1 1 131 PRO QB . 187 . HB# 1 1
2191 1 2 1 1 132 ALA H . 188 . HN 1 1
2192 1 1 1 1 131 PRO HB2 . 187 . HB2 1 1
2192 1 2 1 1 132 ALA H . 188 . HN 1 1
2193 1 1 1 1 131 PRO HB3 . 187 . HB1 1 1
2193 1 2 1 1 132 ALA H . 188 . HN 1 1
2194 1 1 1 1 132 ALA H . 188 . HN 1 1
2194 1 2 1 1 132 ALA MB . 188 . HB# 1 1
2195 1 1 1 1 132 ALA HA . 188 . HA 1 1
2195 1 2 1 1 133 PRO HD2 . 189 . HD2 1 1
2196 1 1 1 1 132 ALA HA . 188 . HA 1 1
2196 1 2 1 1 133 PRO HD3 . 189 . HD1 1 1
2197 1 1 1 1 132 ALA MB . 188 . HB# 1 1
2197 1 2 1 1 133 PRO HA . 189 . HA 1 1
2198 1 1 1 1 132 ALA MB . 188 . HB# 1 1
2198 1 2 1 1 133 PRO HD2 . 189 . HD2 1 1
2199 1 1 1 1 132 ALA MB . 188 . HB# 1 1
2199 1 2 1 1 133 PRO HD3 . 189 . HD1 1 1
2200 1 1 1 1 133 PRO HA . 189 . HA 1 1
2200 1 2 1 1 134 GLN H . 190 . HN 1 1
2201 1 1 1 1 133 PRO HA . 189 . HA 1 1
2201 1 2 1 1 134 GLN HG2 . 190 . HG2 1 1
2202 1 1 1 1 133 PRO QB . 189 . HB# 1 1
2202 1 2 1 1 134 GLN H . 190 . HN 1 1
2203 1 1 1 1 133 PRO HB2 . 189 . HB2 1 1
2203 1 2 1 1 134 GLN H . 190 . HN 1 1
2204 1 1 1 1 133 PRO HB3 . 189 . HB1 1 1
2204 1 2 1 1 134 GLN H . 190 . HN 1 1
2205 1 1 1 1 134 GLN H . 190 . HN 1 1
2205 1 2 1 1 134 GLN QB . 190 . HB# 1 1
2206 1 1 1 1 134 GLN H . 190 . HN 1 1
2206 1 2 1 1 134 GLN HG2 . 190 . HG2 1 1
2207 1 1 1 1 134 GLN H . 190 . HN 1 1
2207 1 2 1 1 134 GLN HG3 . 190 . HG1 1 1
2208 1 1 1 1 134 GLN H . 190 . HN 1 1
2208 1 2 1 1 135 CYS H . 191 . HN 1 1
2209 1 1 1 1 134 GLN H . 190 . HN 1 1
2209 1 2 1 1 136 ILE H . 192 . HN 1 1
2210 1 1 1 1 134 GLN H . 190 . HN 1 1
2210 1 2 1 1 136 ILE HB . 192 . HB 1 1
2211 1 1 1 1 134 GLN H . 190 . HN 1 1
2211 1 2 1 1 136 ILE QG . 192 . HG1# 1 1
2212 1 1 1 1 134 GLN HA . 190 . HA 1 1
2212 1 2 1 1 134 GLN HG2 . 190 . HG2 1 1
2213 1 1 1 1 134 GLN HA . 190 . HA 1 1
2213 1 2 1 1 135 CYS H . 191 . HN 1 1
2214 1 1 1 1 134 GLN HA . 190 . HA 1 1
2214 1 2 1 1 136 ILE H . 192 . HN 1 1
2215 1 1 1 1 134 GLN QB . 190 . HB# 1 1
2215 1 2 1 1 135 CYS H . 191 . HN 1 1
2216 1 1 1 1 134 GLN QE . 190 . HE2# 1 1
2216 1 2 1 1 136 ILE H . 192 . HN 1 1
2217 1 1 1 1 134 GLN QE . 190 . HE2# 1 1
2217 1 2 1 1 136 ILE HA . 192 . HA 1 1
2218 1 1 1 1 134 GLN QE . 190 . HE2# 1 1
2218 1 2 1 1 136 ILE MD . 192 . HD1# 1 1
2219 1 1 1 1 134 GLN QE . 190 . HE2# 1 1
2219 1 2 1 1 136 ILE MG . 192 . HG2# 1 1
2220 1 1 1 1 134 GLN HE21 . 190 . HE21 1 1
2220 1 2 1 1 136 ILE MD . 192 . HD1# 1 1
2221 1 1 1 1 134 GLN HE22 . 190 . HE22 1 1
2221 1 2 1 1 136 ILE MD . 192 . HD1# 1 1
2222 1 1 1 1 134 GLN HG3 . 190 . HG1 1 1
2222 1 2 1 1 135 CYS H . 191 . HN 1 1
2223 1 1 1 1 134 GLN HG3 . 190 . HG1 1 1
2223 1 2 1 1 136 ILE H . 192 . HN 1 1
2224 1 1 1 1 134 GLN HG3 . 190 . HG1 1 1
2224 1 2 1 1 136 ILE HG12 . 192 . HG12 1 1
2225 1 1 1 1 134 GLN HG3 . 190 . HG1 1 1
2225 1 2 1 1 136 ILE HG13 . 192 . HG11 1 1
2226 1 1 1 1 135 CYS H . 191 . HN 1 1
2226 1 2 1 1 135 CYS QB . 191 . HB# 1 1
2227 1 1 1 1 135 CYS H . 191 . HN 1 1
2227 1 2 1 1 136 ILE MD . 192 . HD1# 1 1
2228 1 1 1 1 135 CYS HA . 191 . HA 1 1
2228 1 2 1 1 136 ILE H . 192 . HN 1 1
2229 1 1 1 1 135 CYS HA . 191 . HA 1 1
2229 1 2 1 1 136 ILE HA . 192 . HA 1 1
2230 1 1 1 1 135 CYS HA . 191 . HA 1 1
2230 1 2 1 1 136 ILE HB . 192 . HB 1 1
2231 1 1 1 1 135 CYS QB . 191 . HB# 1 1
2231 1 2 1 1 136 ILE HA . 192 . HA 1 1
2232 1 1 1 1 136 ILE H . 192 . HN 1 1
2232 1 2 1 1 136 ILE HB . 192 . HB 1 1
2233 1 1 1 1 136 ILE H . 192 . HN 1 1
2233 1 2 1 1 136 ILE QG . 192 . HG1# 1 1
2234 1 1 1 1 136 ILE HA . 192 . HA 1 1
2234 1 2 1 1 136 ILE HG12 . 192 . HG12 1 1
2235 1 1 1 1 136 ILE HA . 192 . HA 1 1
2235 1 2 1 1 136 ILE HG13 . 192 . HG11 1 1
2236 1 1 1 1 136 ILE HA . 192 . HA 1 1
2236 1 2 1 1 136 ILE MG . 192 . HG2# 1 1
2237 1 1 1 1 136 ILE HB . 192 . HB 1 1
2237 1 2 1 1 136 ILE MD . 192 . HD1# 1 1
2238 1 1 1 1 136 ILE QG . 192 . HG1# 1 1
2238 1 2 1 1 136 ILE MG . 192 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.72 1.8 3.64 1 1
2 1 . . . . . 3.41 1.8 5.02 1 1
3 1 . . . . . 3.09 1.8 4.38 1 1
4 1 . . . . . 3.41 1.8 5.02 1 1
5 1 . . . . . 3.65 1.8 5.5 1 1
6 1 . . . . . 3.315 1.8 4.83 1 1
7 1 . . . . . 3.65 1.8 5.5 1 1
8 1 . . . . . 3.015 1.8 4.23 1 1
9 1 . . . . . 2.71 1.8 3.62 1 1
10 1 . . . . . 3.015 1.8 4.23 1 1
11 1 . . . . . 2.38 1.8 2.96 1 1
12 1 . . . . . 3.57 1.8 5.34 1 1
13 1 . . . . . 3.65 1.8 5.5 1 1
14 1 . . . . . 3.65 1.8 5.5 1 1
15 1 . . . . . 3.11 1.8 4.42 1 1
16 1 . . . . . 3.65 1.8 5.5 1 1
17 1 . . . . . 2.9 1.8 4.0 1 1
18 1 . . . . . 2.905 1.8 4.01 1 1
19 1 . . . . . 2.435 1.8 3.07 1 1
20 1 . . . . . 3.41 1.8 5.02 1 1
21 1 . . . . . 3.41 1.8 5.02 1 1
22 1 . . . . . 3.41 1.8 5.02 1 1
23 1 . . . . . 3.41 1.8 5.02 1 1
24 1 . . . . . 3.165 1.8 4.53 1 1
25 1 . . . . . 2.84 1.8 3.88 1 1
26 1 . . . . . 2.68 1.8 3.56 1 1
27 1 . . . . . 3.17 1.8 4.54 1 1
28 1 . . . . . 3.45 1.8 5.1 1 1
29 1 . . . . . 3.45 1.8 5.1 1 1
30 1 . . . . . 3.17 1.8 4.54 1 1
31 1 . . . . . 3.45 1.8 5.1 1 1
32 1 . . . . . 3.45 1.8 5.1 1 1
33 1 . . . . . 2.45 1.8 3.1 1 1
34 1 . . . . . 2.93 1.8 4.06 1 1
35 1 . . . . . 3.65 1.8 5.5 1 1
36 1 . . . . . 3.65 1.8 5.5 1 1
37 1 . . . . . 4.125 1.8 6.45 1 1
38 1 . . . . . 4.125 1.8 6.45 1 1
39 1 . . . . . 3.65 1.8 5.5 1 1
40 1 . . . . . 3.65 1.8 5.5 1 1
41 1 . . . . . 4.125 1.8 6.45 1 1
42 1 . . . . . 4.125 1.8 6.45 1 1
43 1 . . . . . 3.24 1.8 4.68 1 1
44 1 . . . . . 2.905 1.8 4.01 1 1
45 1 . . . . . 3.65 1.8 5.5 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 1 . . . . . 2.71 1.8 3.62 1 1
48 1 . . . . . 3.195 1.8 4.59 1 1
49 1 . . . . . 2.37 1.8 2.94 1 1
50 1 . . . . . 3.12 1.8 4.44 1 1
51 1 . . . . . 3.335 1.8 4.87 1 1
52 1 . . . . . 2.81 1.8 3.82 1 1
53 1 . . . . . 2.29 1.8 2.78 1 1
54 1 . . . . . 3.415 1.8 5.03 1 1
55 1 . . . . . 3.28 1.8 4.76 1 1
56 1 . . . . . 2.985 1.8 4.17 1 1
57 1 . . . . . 3.325 1.8 4.85 1 1
58 1 . . . . . 2.935 1.8 4.07 1 1
59 1 . . . . . 3.325 1.8 4.85 1 1
60 1 . . . . . 2.665 1.8 3.53 1 1
61 1 . . . . . 3.085 1.8 4.37 1 1
62 1 . . . . . 2.78 1.8 3.76 1 1
63 1 . . . . . 3.085 1.8 4.37 1 1
64 1 . . . . . 2.665 1.8 3.53 1 1
65 1 . . . . . 3.57 1.8 5.34 1 1
66 1 . . . . . 3.49 1.8 5.18 1 1
67 1 . . . . . 2.72 1.8 3.64 1 1
68 1 . . . . . 2.73 1.8 3.66 1 1
69 1 . . . . . 2.91 1.8 4.02 1 1
70 1 . . . . . 3.06 1.8 4.32 1 1
71 1 . . . . . 2.955 1.8 4.11 1 1
72 1 . . . . . 2.59 1.8 3.38 1 1
73 1 . . . . . 3.355 1.8 4.91 1 1
74 1 . . . . . 3.355 1.8 4.91 1 1
75 1 . . . . . 2.985 1.8 4.17 1 1
76 1 . . . . . 3.6 1.8 5.4 1 1
77 1 . . . . . 3.6 1.8 5.4 1 1
78 1 . . . . . 2.955 1.8 4.11 1 1
79 1 . . . . . 2.59 1.8 3.38 1 1
80 1 . . . . . 3.355 1.8 4.91 1 1
81 1 . . . . . 3.355 1.8 4.91 1 1
82 1 . . . . . 2.985 1.8 4.17 1 1
83 1 . . . . . 3.6 1.8 5.4 1 1
84 1 . . . . . 3.6 1.8 5.4 1 1
85 1 . . . . . 2.39 1.8 2.98 1 1
86 1 . . . . . 3.195 1.8 4.59 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 3.14 1.8 4.48 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 3.585 1.8 5.37 1 1
91 1 . . . . . 2.965 1.8 4.13 1 1
92 1 . . . . . 3.52 1.8 5.24 1 1
93 1 . . . . . 3.57 1.8 5.34 1 1
94 1 . . . . . 2.59 1.8 3.38 1 1
95 1 . . . . . 3.35 1.8 4.9 1 1
96 1 . . . . . 2.34 1.8 2.88 1 1
97 1 . . . . . 3.545 1.8 5.29 1 1
98 1 . . . . . 3.335 1.8 4.87 1 1
99 1 . . . . . 2.575 1.8 3.35 1 1
100 1 . . . . . 3.455 1.8 5.11 1 1
101 1 . . . . . 2.445 1.8 3.09 1 1
102 1 . . . . . 3.045 1.8 4.29 1 1
103 1 . . . . . 3.53 1.8 5.26 1 1
104 1 . . . . . 3.545 1.8 5.29 1 1
105 1 . . . . . 3.075 1.8 4.35 1 1
106 1 . . . . . 3.33 1.8 4.86 1 1
107 1 . . . . . 2.685 1.8 3.57 1 1
108 1 . . . . . 3.52 1.8 5.24 1 1
109 1 . . . . . 2.995 1.8 4.19 1 1
110 1 . . . . . 2.585 1.8 3.37 1 1
111 1 . . . . . 2.365 1.8 2.93 1 1
112 1 . . . . . 2.585 1.8 3.37 1 1
113 1 . . . . . 3.62 1.8 5.44 1 1
114 1 . . . . . 3.24 1.8 4.68 1 1
115 1 . . . . . 3.62 1.8 5.44 1 1
116 1 . . . . . 3.16 1.8 4.52 1 1
117 1 . . . . . 2.93 1.8 4.06 1 1
118 1 . . . . . 3.36 1.8 4.92 1 1
119 1 . . . . . 3.26 1.8 4.72 1 1
120 1 . . . . . 3.22 1.8 4.64 1 1
121 1 . . . . . 2.87 1.8 3.94 1 1
122 1 . . . . . 3.45 1.8 5.1 1 1
123 1 . . . . . 3.615 1.8 5.43 1 1
124 1 . . . . . 3.28 1.8 4.76 1 1
125 1 . . . . . 3.615 1.8 5.43 1 1
126 1 . . . . . 2.905 1.8 4.01 1 1
127 1 . . . . . 2.585 1.8 3.37 1 1
128 1 . . . . . 2.905 1.8 4.01 1 1
129 1 . . . . . 2.505 1.8 3.21 1 1
130 1 . . . . . 3.165 1.8 4.53 1 1
131 1 . . . . . 3.65 1.8 5.5 1 1
132 1 . . . . . 2.56 1.8 3.32 1 1
133 1 . . . . . 3.49 1.8 5.18 1 1
134 1 . . . . . 3.29 1.8 4.78 1 1
135 1 . . . . . 3.52 1.8 5.24 1 1
136 1 . . . . . 3.65 1.8 5.5 1 1
137 1 . . . . . 3.65 1.8 5.5 1 1
138 1 . . . . . 3.52 1.8 5.24 1 1
139 1 . . . . . 3.65 1.8 5.5 1 1
140 1 . . . . . 3.65 1.8 5.5 1 1
141 1 . . . . . 3.415 1.8 5.03 1 1
142 1 . . . . . 3.28 1.8 4.76 1 1
143 1 . . . . . 3.65 1.8 5.5 1 1
144 1 . . . . . 3.65 1.8 5.5 1 1
145 1 . . . . . 2.935 1.8 4.07 1 1
146 1 . . . . . 2.44 1.8 3.08 1 1
147 1 . . . . . 2.655 1.8 3.51 1 1
148 1 . . . . . 3.235 1.8 4.67 1 1
149 1 . . . . . 3.235 1.8 4.67 1 1
150 1 . . . . . 3.24 1.8 4.68 1 1
151 1 . . . . . 2.72 1.8 3.64 1 1
152 1 . . . . . 2.89 1.8 3.98 1 1
153 1 . . . . . 3.22 1.8 4.64 1 1
154 1 . . . . . 3.32 1.8 4.84 1 1
155 1 . . . . . 2.995 1.8 4.19 1 1
156 1 . . . . . 3.125 1.8 4.45 1 1
157 1 . . . . . 3.25 1.8 4.7 1 1
158 1 . . . . . 3.315 1.8 4.83 1 1
159 1 . . . . . 3.24 1.8 4.68 1 1
160 1 . . . . . 3.315 1.8 4.83 1 1
161 1 . . . . . 3.65 1.8 5.5 1 1
162 1 . . . . . 3.65 1.8 5.5 1 1
163 1 . . . . . 3.65 1.8 5.5 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 3.055 1.8 4.31 1 1
166 1 . . . . . 3.57 1.8 5.34 1 1
167 1 . . . . . 2.825 1.8 3.85 1 1
168 1 . . . . . 2.785 1.8 3.77 1 1
169 1 . . . . . 3.295 1.8 4.79 1 1
170 1 . . . . . 2.91 1.8 4.02 1 1
171 1 . . . . . 3.42 1.8 5.04 1 1
172 1 . . . . . 2.74 1.8 3.68 1 1
173 1 . . . . . 3.295 1.8 4.79 1 1
174 1 . . . . . 2.79 1.8 3.78 1 1
175 1 . . . . . 3.265 1.8 4.73 1 1
176 1 . . . . . 2.44 1.8 3.08 1 1
177 1 . . . . . 3.18 1.8 4.56 1 1
178 1 . . . . . 3.265 1.8 4.73 1 1
179 1 . . . . . 2.64 1.8 3.48 1 1
180 1 . . . . . 3.555 1.8 5.31 1 1
181 1 . . . . . 2.92 1.8 4.04 1 1
182 1 . . . . . 3.15 1.8 4.5 1 1
183 1 . . . . . 2.69 1.8 3.58 1 1
184 1 . . . . . 2.92 1.8 4.04 1 1
185 1 . . . . . 3.15 1.8 4.5 1 1
186 1 . . . . . 2.69 1.8 3.58 1 1
187 1 . . . . . 2.595 1.8 3.39 1 1
188 1 . . . . . 3.065 1.8 4.33 1 1
189 1 . . . . . 3.0 1.8 4.2 1 1
190 1 . . . . . 3.0 1.8 4.2 1 1
191 1 . . . . . 3.0 1.8 4.2 1 1
192 1 . . . . . 3.1 1.8 4.4 1 1
193 1 . . . . . 2.7 1.8 3.6 1 1
194 1 . . . . . 3.135 1.8 4.47 1 1
195 1 . . . . . 3.65 1.8 5.5 1 1
196 1 . . . . . 2.77 1.8 3.74 1 1
197 1 . . . . . 2.375 1.8 2.95 1 1
198 1 . . . . . 2.77 1.8 3.74 1 1
199 1 . . . . . 3.21 1.8 4.62 1 1
200 1 . . . . . 2.26 1.8 2.72 1 1
201 1 . . . . . 2.915 1.8 4.03 1 1
202 1 . . . . . 3.21 1.8 4.62 1 1
203 1 . . . . . 3.155 1.8 4.51 1 1
204 1 . . . . . 2.985 1.8 4.17 1 1
205 1 . . . . . 3.65 1.8 5.5 1 1
206 1 . . . . . 3.47 1.8 5.14 1 1
207 1 . . . . . 3.3 1.8 4.8 1 1
208 1 . . . . . 3.65 1.8 5.5 1 1
209 1 . . . . . 3.47 1.8 5.14 1 1
210 1 . . . . . 3.3 1.8 4.8 1 1
211 1 . . . . . 3.37 1.8 4.94 1 1
212 1 . . . . . 2.99 1.8 4.18 1 1
213 1 . . . . . 3.32 1.8 4.84 1 1
214 1 . . . . . 3.345 1.8 4.89 1 1
215 1 . . . . . 3.32 1.8 4.84 1 1
216 1 . . . . . 3.345 1.8 4.89 1 1
217 1 . . . . . 2.725 1.8 3.65 1 1
218 1 . . . . . 2.4 1.8 3.0 1 1
219 1 . . . . . 3.32 1.8 4.84 1 1
220 1 . . . . . 2.36 1.8 2.92 1 1
221 1 . . . . . 2.38 1.8 2.96 1 1
222 1 . . . . . 3.39 1.8 4.98 1 1
223 1 . . . . . 3.055 1.8 4.31 1 1
224 1 . . . . . 3.135 1.8 4.47 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 3.65 1.8 5.5 1 1
227 1 . . . . . 2.68 1.8 3.56 1 1
228 1 . . . . . 2.43 1.8 3.06 1 1
229 1 . . . . . 2.755 1.8 3.71 1 1
230 1 . . . . . 2.76 1.8 3.72 1 1
231 1 . . . . . 2.685 1.8 3.57 1 1
232 1 . . . . . 2.97 1.8 4.14 1 1
233 1 . . . . . 3.165 1.8 4.53 1 1
234 1 . . . . . 2.705 1.8 3.61 1 1
235 1 . . . . . 2.81 1.8 3.82 1 1
236 1 . . . . . 2.615 1.8 3.43 1 1
237 1 . . . . . 2.4 1.8 3.0 1 1
238 1 . . . . . 2.615 1.8 3.43 1 1
239 1 . . . . . 2.515 1.8 3.23 1 1
240 1 . . . . . 3.395 1.8 4.99 1 1
241 1 . . . . . 3.65 1.8 5.5 1 1
242 1 . . . . . 3.32 1.8 4.84 1 1
243 1 . . . . . 3.65 1.8 5.5 1 1
244 1 . . . . . 2.995 1.8 4.19 1 1
245 1 . . . . . 2.81 1.8 3.82 1 1
246 1 . . . . . 2.91 1.8 4.02 1 1
247 1 . . . . . 3.235 1.8 4.67 1 1
248 1 . . . . . 3.455 1.8 5.11 1 1
249 1 . . . . . 3.07 1.8 4.34 1 1
250 1 . . . . . 3.62 1.8 5.44 1 1
251 1 . . . . . 3.07 1.8 4.34 1 1
252 1 . . . . . 3.48 1.8 5.16 1 1
253 1 . . . . . 3.2 1.8 4.6 1 1
254 1 . . . . . 2.165 1.8 2.53 1 1
255 1 . . . . . 3.62 1.8 5.44 1 1
256 1 . . . . . 3.3 1.8 4.8 1 1
257 1 . . . . . 3.49 1.8 5.18 1 1
258 1 . . . . . 3.3 1.8 4.8 1 1
259 1 . . . . . 3.65 1.8 5.5 1 1
260 1 . . . . . 2.425 1.8 3.05 1 1
261 1 . . . . . 3.3 1.8 4.8 1 1
262 1 . . . . . 3.65 1.8 5.5 1 1
263 1 . . . . . 2.425 1.8 3.05 1 1
264 1 . . . . . 2.795 1.8 3.79 1 1
265 1 . . . . . 3.47 1.8 5.14 1 1
266 1 . . . . . 3.47 1.8 5.14 1 1
267 1 . . . . . 2.93 1.8 4.06 1 1
268 1 . . . . . 3.65 1.8 5.5 1 1
269 1 . . . . . 3.65 1.8 5.5 1 1
270 1 . . . . . 2.725 1.8 3.65 1 1
271 1 . . . . . 2.845 1.8 3.89 1 1
272 1 . . . . . 2.575 1.8 3.35 1 1
273 1 . . . . . 2.845 1.8 3.89 1 1
274 1 . . . . . 2.625 1.8 3.45 1 1
275 1 . . . . . 2.49 1.8 3.18 1 1
276 1 . . . . . 2.225 1.8 2.65 1 1
277 1 . . . . . 3.135 1.8 4.47 1 1
278 1 . . . . . 3.565 1.8 5.33 1 1
279 1 . . . . . 3.17 1.8 4.54 1 1
280 1 . . . . . 3.185 1.8 4.57 1 1
281 1 . . . . . 2.195 1.8 2.59 1 1
282 1 . . . . . 2.62 1.8 3.44 1 1
283 1 . . . . . 2.62 1.8 3.44 1 1
284 1 . . . . . 3.13 1.8 4.46 1 1
285 1 . . . . . 3.65 1.8 5.5 1 1
286 1 . . . . . 3.275 1.8 4.75 1 1
287 1 . . . . . 3.65 1.8 5.5 1 1
288 1 . . . . . 3.65 1.8 5.5 1 1
289 1 . . . . . 3.65 1.8 5.5 1 1
290 1 . . . . . 2.58 1.8 3.36 1 1
291 1 . . . . . 3.08 1.8 4.36 1 1
292 1 . . . . . 3.31 1.8 4.82 1 1
293 1 . . . . . 3.65 1.8 5.5 1 1
294 1 . . . . . 3.3 1.8 4.8 1 1
295 1 . . . . . 3.65 1.8 5.5 1 1
296 1 . . . . . 3.435 1.8 5.07 1 1
297 1 . . . . . 3.085 1.8 4.37 1 1
298 1 . . . . . 3.435 1.8 5.07 1 1
299 1 . . . . . 2.855 1.8 3.91 1 1
300 1 . . . . . 3.115 1.8 4.43 1 1
301 1 . . . . . 2.985 1.8 4.17 1 1
302 1 . . . . . 3.06 1.8 4.32 1 1
303 1 . . . . . 3.25 1.8 4.7 1 1
304 1 . . . . . 3.65 1.8 5.5 1 1
305 1 . . . . . 3.65 1.8 5.5 1 1
306 1 . . . . . 2.08 1.8 2.36 1 1
307 1 . . . . . 2.285 1.8 2.77 1 1
308 1 . . . . . 2.285 1.8 2.77 1 1
309 1 . . . . . 3.04 1.8 4.28 1 1
310 1 . . . . . 2.825 1.8 3.85 1 1
311 1 . . . . . 2.9 1.8 4.0 1 1
312 1 . . . . . 2.765 1.8 3.73 1 1
313 1 . . . . . 2.765 1.8 3.73 1 1
314 1 . . . . . 2.7 1.8 3.6 1 1
315 1 . . . . . 2.65 1.8 3.5 1 1
316 1 . . . . . 3.125 1.8 4.45 1 1
317 1 . . . . . 2.53 1.8 3.26 1 1
318 1 . . . . . 3.43 1.8 5.06 1 1
319 1 . . . . . 2.965 1.8 4.13 1 1
320 1 . . . . . 2.475 1.8 3.15 1 1
321 1 . . . . . 3.38 1.8 4.96 1 1
322 1 . . . . . 2.645 1.8 3.49 1 1
323 1 . . . . . 3.65 1.8 5.5 1 1
324 1 . . . . . 2.95 1.8 4.1 1 1
325 1 . . . . . 2.845 1.8 3.89 1 1
326 1 . . . . . 3.23 1.8 4.66 1 1
327 1 . . . . . 2.68 1.8 3.56 1 1
328 1 . . . . . 3.41 1.8 5.02 1 1
329 1 . . . . . 3.005 1.8 4.21 1 1
330 1 . . . . . 3.06 1.8 4.32 1 1
331 1 . . . . . 3.365 1.8 4.93 1 1
332 1 . . . . . 3.51 1.8 5.22 1 1
333 1 . . . . . 3.335 1.8 4.87 1 1
334 1 . . . . . 3.09 1.8 4.38 1 1
335 1 . . . . . 3.33 1.8 4.86 1 1
336 1 . . . . . 2.39 1.8 2.98 1 1
337 1 . . . . . 2.97 1.8 4.14 1 1
338 1 . . . . . 2.85 1.8 3.9 1 1
339 1 . . . . . 2.58 1.8 3.36 1 1
340 1 . . . . . 2.7 1.8 3.6 1 1
341 1 . . . . . 3.31 1.8 4.82 1 1
342 1 . . . . . 2.96 1.8 4.12 1 1
343 1 . . . . . 3.31 1.8 4.82 1 1
344 1 . . . . . 2.83 1.8 3.86 1 1
345 1 . . . . . 3.06 1.8 4.32 1 1
346 1 . . . . . 2.9 1.8 4.0 1 1
347 1 . . . . . 2.585 1.8 3.37 1 1
348 1 . . . . . 2.9 1.8 4.0 1 1
349 1 . . . . . 2.445 1.8 3.09 1 1
350 1 . . . . . 3.425 1.8 5.05 1 1
351 1 . . . . . 2.195 1.8 2.59 1 1
352 1 . . . . . 2.955 1.8 4.11 1 1
353 1 . . . . . 2.21 1.8 2.62 1 1
354 1 . . . . . 2.6 1.8 3.4 1 1
355 1 . . . . . 3.065 1.8 4.33 1 1
356 1 . . . . . 2.55 1.8 3.3 1 1
357 1 . . . . . 2.55 1.8 3.3 1 1
358 1 . . . . . 3.645 1.8 5.49 1 1
359 1 . . . . . 3.075 1.8 4.35 1 1
360 1 . . . . . 2.66 1.8 3.52 1 1
361 1 . . . . . 3.65 1.8 5.5 1 1
362 1 . . . . . 2.96 1.8 4.12 1 1
363 1 . . . . . 3.57 1.8 5.34 1 1
364 1 . . . . . 3.065 1.8 4.33 1 1
365 1 . . . . . 3.03 1.8 4.26 1 1
366 1 . . . . . 2.975 1.8 4.15 1 1
367 1 . . . . . 2.69 1.8 3.58 1 1
368 1 . . . . . 3.65 1.8 5.5 1 1
369 1 . . . . . 3.65 1.8 5.5 1 1
370 1 . . . . . 3.65 1.8 5.5 1 1
371 1 . . . . . 3.65 1.8 5.5 1 1
372 1 . . . . . 2.94 1.8 4.08 1 1
373 1 . . . . . 3.625 1.8 5.45 1 1
374 1 . . . . . 3.06 1.8 4.32 1 1
375 1 . . . . . 3.365 1.8 4.93 1 1
376 1 . . . . . 3.405 1.8 5.01 1 1
377 1 . . . . . 3.34 1.8 4.88 1 1
378 1 . . . . . 3.045 1.8 4.29 1 1
379 1 . . . . . 2.925 1.8 4.05 1 1
380 1 . . . . . 2.945 1.8 4.09 1 1
381 1 . . . . . 3.455 1.8 5.11 1 1
382 1 . . . . . 3.19 1.8 4.58 1 1
383 1 . . . . . 3.555 1.8 5.31 1 1
384 1 . . . . . 2.615 1.8 3.43 1 1
385 1 . . . . . 3.21 1.8 4.62 1 1
386 1 . . . . . 3.61 1.8 5.42 1 1
387 1 . . . . . 2.785 1.8 3.77 1 1
388 1 . . . . . 2.73 1.8 3.66 1 1
389 1 . . . . . 3.65 1.8 5.5 1 1
390 1 . . . . . 3.365 1.8 4.93 1 1
391 1 . . . . . 2.485 1.8 3.17 1 1
392 1 . . . . . 2.705 1.8 3.61 1 1
393 1 . . . . . 2.855 1.8 3.91 1 1
394 1 . . . . . 2.295 1.8 2.79 1 1
395 1 . . . . . 2.245 1.8 2.69 1 1
396 1 . . . . . 3.33 1.8 4.86 1 1
397 1 . . . . . 2.59 1.8 3.38 1 1
398 1 . . . . . 2.74 1.8 3.68 1 1
399 1 . . . . . 2.45 1.8 3.1 1 1
400 1 . . . . . 2.74 1.8 3.68 1 1
401 1 . . . . . 3.09 1.8 4.38 1 1
402 1 . . . . . 3.26 1.8 4.72 1 1
403 1 . . . . . 3.46 1.8 5.12 1 1
404 1 . . . . . 2.35 1.8 2.9 1 1
405 1 . . . . . 3.46 1.8 5.12 1 1
406 1 . . . . . 3.105 1.8 4.41 1 1
407 1 . . . . . 2.74 1.8 3.68 1 1
408 1 . . . . . 3.13 1.8 4.46 1 1
409 1 . . . . . 2.96 1.8 4.12 1 1
410 1 . . . . . 3.53 1.8 5.26 1 1
411 1 . . . . . 2.64 1.8 3.48 1 1
412 1 . . . . . 3.09 1.8 4.38 1 1
413 1 . . . . . 3.49 1.8 5.18 1 1
414 1 . . . . . 2.71 1.8 3.62 1 1
415 1 . . . . . 3.145 1.8 4.49 1 1
416 1 . . . . . 3.175 1.8 4.55 1 1
417 1 . . . . . 2.805 1.8 3.81 1 1
418 1 . . . . . 3.435 1.8 5.07 1 1
419 1 . . . . . 2.935 1.8 4.07 1 1
420 1 . . . . . 3.5 1.8 5.2 1 1
421 1 . . . . . 3.46 1.8 5.12 1 1
422 1 . . . . . 2.935 1.8 4.07 1 1
423 1 . . . . . 3.5 1.8 5.2 1 1
424 1 . . . . . 3.46 1.8 5.12 1 1
425 1 . . . . . 3.26 1.8 4.72 1 1
426 1 . . . . . 3.49 1.8 5.18 1 1
427 1 . . . . . 2.745 1.8 3.69 1 1
428 1 . . . . . 3.215 1.8 4.63 1 1
429 1 . . . . . 2.885 1.8 3.97 1 1
430 1 . . . . . 3.65 1.8 5.5 1 1
431 1 . . . . . 3.55 1.8 5.3 1 1
432 1 . . . . . 3.65 1.8 5.5 1 1
433 1 . . . . . 3.165 1.8 4.53 1 1
434 1 . . . . . 3.65 1.8 5.5 1 1
435 1 . . . . . 3.55 1.8 5.3 1 1
436 1 . . . . . 3.65 1.8 5.5 1 1
437 1 . . . . . 3.165 1.8 4.53 1 1
438 1 . . . . . 2.95 1.8 4.1 1 1
439 1 . . . . . 2.5 1.8 3.2 1 1
440 1 . . . . . 2.84 1.8 3.88 1 1
441 1 . . . . . 3.42 1.8 5.04 1 1
442 1 . . . . . 3.275 1.8 4.75 1 1
443 1 . . . . . 2.7 1.8 3.6 1 1
444 1 . . . . . 3.65 1.8 5.5 1 1
445 1 . . . . . 3.125 1.8 4.45 1 1
446 1 . . . . . 3.42 1.8 5.04 1 1
447 1 . . . . . 3.075 1.8 4.35 1 1
448 1 . . . . . 3.425 1.8 5.05 1 1
449 1 . . . . . 2.625 1.8 3.45 1 1
450 1 . . . . . 2.395 1.8 2.99 1 1
451 1 . . . . . 3.32 1.8 4.84 1 1
452 1 . . . . . 3.51 1.8 5.22 1 1
453 1 . . . . . 3.65 1.8 5.5 1 1
454 1 . . . . . 2.78 1.8 3.76 1 1
455 1 . . . . . 3.265 1.8 4.73 1 1
456 1 . . . . . 3.65 1.8 5.5 1 1
457 1 . . . . . 2.61 1.8 3.42 1 1
458 1 . . . . . 2.735 1.8 3.67 1 1
459 1 . . . . . 3.35 1.8 4.9 1 1
460 1 . . . . . 3.51 1.8 5.22 1 1
461 1 . . . . . 3.59 1.8 5.38 1 1
462 1 . . . . . 3.295 1.8 4.79 1 1
463 1 . . . . . 3.3 1.8 4.8 1 1
464 1 . . . . . 3.335 1.8 4.87 1 1
465 1 . . . . . 3.65 1.8 5.5 1 1
466 1 . . . . . 2.625 1.8 3.45 1 1
467 1 . . . . . 2.44 1.8 3.08 1 1
468 1 . . . . . 3.005 1.8 4.21 1 1
469 1 . . . . . 3.65 1.8 5.5 1 1
470 1 . . . . . 3.28 1.8 4.76 1 1
471 1 . . . . . 2.74 1.8 3.68 1 1
472 1 . . . . . 3.11 1.8 4.42 1 1
473 1 . . . . . 2.625 1.8 3.45 1 1
474 1 . . . . . 3.035 1.8 4.27 1 1
475 1 . . . . . 3.38 1.8 4.96 1 1
476 1 . . . . . 2.985 1.8 4.17 1 1
477 1 . . . . . 3.38 1.8 4.96 1 1
478 1 . . . . . 2.86 1.8 3.92 1 1
479 1 . . . . . 2.335 1.8 2.87 1 1
480 1 . . . . . 2.52 1.8 3.24 1 1
481 1 . . . . . 3.155 1.8 4.51 1 1
482 1 . . . . . 2.82 1.8 3.84 1 1
483 1 . . . . . 3.155 1.8 4.51 1 1
484 1 . . . . . 2.77 1.8 3.74 1 1
485 1 . . . . . 3.265 1.8 4.73 1 1
486 1 . . . . . 3.65 1.8 5.5 1 1
487 1 . . . . . 3.65 1.8 5.5 1 1
488 1 . . . . . 2.11 1.8 2.42 1 1
489 1 . . . . . 3.125 1.8 4.45 1 1
490 1 . . . . . 2.905 1.8 4.01 1 1
491 1 . . . . . 2.32 1.8 2.84 1 1
492 1 . . . . . 2.32 1.8 2.84 1 1
493 1 . . . . . 2.48 1.8 3.16 1 1
494 1 . . . . . 3.3 1.8 4.8 1 1
495 1 . . . . . 3.58 1.8 5.36 1 1
496 1 . . . . . 3.23 1.8 4.66 1 1
497 1 . . . . . 2.91 1.8 4.02 1 1
498 1 . . . . . 3.23 1.8 4.66 1 1
499 1 . . . . . 3.15 1.8 4.5 1 1
500 1 . . . . . 3.3 1.8 4.8 1 1
501 1 . . . . . 3.225 1.8 4.65 1 1
502 1 . . . . . 3.1 1.8 4.4 1 1
503 1 . . . . . 2.86 1.8 3.92 1 1
504 1 . . . . . 3.43 1.8 5.06 1 1
505 1 . . . . . 3.62 1.8 5.44 1 1
506 1 . . . . . 2.98 1.8 4.16 1 1
507 1 . . . . . 2.885 1.8 3.97 1 1
508 1 . . . . . 2.915 1.8 4.03 1 1
509 1 . . . . . 3.305 1.8 4.81 1 1
510 1 . . . . . 3.305 1.8 4.81 1 1
511 1 . . . . . 3.065 1.8 4.33 1 1
512 1 . . . . . 3.33 1.8 4.86 1 1
513 1 . . . . . 2.945 1.8 4.09 1 1
514 1 . . . . . 3.33 1.8 4.86 1 1
515 1 . . . . . 3.225 1.8 4.65 1 1
516 1 . . . . . 3.165 1.8 4.53 1 1
517 1 . . . . . 3.045 1.8 4.29 1 1
518 1 . . . . . 3.335 1.8 4.87 1 1
519 1 . . . . . 3.45 1.8 5.1 1 1
520 1 . . . . . 2.63 1.8 3.46 1 1
521 1 . . . . . 3.275 1.8 4.75 1 1
522 1 . . . . . 2.715 1.8 3.63 1 1
523 1 . . . . . 2.625 1.8 3.45 1 1
524 1 . . . . . 2.585 1.8 3.37 1 1
525 1 . . . . . 3.18 1.8 4.56 1 1
526 1 . . . . . 2.47 1.8 3.14 1 1
527 1 . . . . . 3.5 1.8 5.2 1 1
528 1 . . . . . 3.345 1.8 4.89 1 1
529 1 . . . . . 2.78 1.8 3.76 1 1
530 1 . . . . . 3.065 1.8 4.33 1 1
531 1 . . . . . 3.415 1.8 5.03 1 1
532 1 . . . . . 2.71 1.8 3.62 1 1
533 1 . . . . . 2.915 1.8 4.03 1 1
534 1 . . . . . 2.72 1.8 3.64 1 1
535 1 . . . . . 3.57 1.8 5.34 1 1
536 1 . . . . . 2.58 1.8 3.36 1 1
537 1 . . . . . 2.84 1.8 3.88 1 1
538 1 . . . . . 3.485 1.8 5.17 1 1
539 1 . . . . . 3.65 1.8 5.5 1 1
540 1 . . . . . 2.93 1.8 4.06 1 1
541 1 . . . . . 3.17 1.8 4.54 1 1
542 1 . . . . . 2.33 1.8 2.86 1 1
543 1 . . . . . 2.295 1.8 2.79 1 1
544 1 . . . . . 3.65 1.8 5.5 1 1
545 1 . . . . . 3.315 1.8 4.83 1 1
546 1 . . . . . 3.65 1.8 5.5 1 1
547 1 . . . . . 2.985 1.8 4.17 1 1
548 1 . . . . . 2.77 1.8 3.74 1 1
549 1 . . . . . 2.705 1.8 3.61 1 1
550 1 . . . . . 2.52 1.8 3.24 1 1
551 1 . . . . . 2.295 1.8 2.79 1 1
552 1 . . . . . 2.52 1.8 3.24 1 1
553 1 . . . . . 2.815 1.8 3.83 1 1
554 1 . . . . . 3.65 1.8 5.5 1 1
555 1 . . . . . 3.265 1.8 4.73 1 1
556 1 . . . . . 3.65 1.8 5.5 1 1
557 1 . . . . . 2.635 1.8 3.47 1 1
558 1 . . . . . 2.875 1.8 3.95 1 1
559 1 . . . . . 2.915 1.8 4.03 1 1
560 1 . . . . . 2.23 1.8 2.66 1 1
561 1 . . . . . 3.325 1.8 4.85 1 1
562 1 . . . . . 3.63 1.8 5.46 1 1
563 1 . . . . . 2.64 1.8 3.48 1 1
564 1 . . . . . 3.15 1.8 4.5 1 1
565 1 . . . . . 2.96 1.8 4.12 1 1
566 1 . . . . . 2.96 1.8 4.12 1 1
567 1 . . . . . 3.09 1.8 4.38 1 1
568 1 . . . . . 3.22 1.8 4.64 1 1
569 1 . . . . . 2.935 1.8 4.07 1 1
570 1 . . . . . 3.22 1.8 4.64 1 1
571 1 . . . . . 3.235 1.8 4.67 1 1
572 1 . . . . . 2.535 1.8 3.27 1 1
573 1 . . . . . 3.285 1.8 4.77 1 1
574 1 . . . . . 3.57 1.8 5.34 1 1
575 1 . . . . . 3.16 1.8 4.52 1 1
576 1 . . . . . 3.205 1.8 4.61 1 1
577 1 . . . . . 2.85 1.8 3.9 1 1
578 1 . . . . . 2.9 1.8 4.0 1 1
579 1 . . . . . 3.205 1.8 4.61 1 1
580 1 . . . . . 3.185 1.8 4.57 1 1
581 1 . . . . . 3.19 1.8 4.58 1 1
582 1 . . . . . 3.205 1.8 4.61 1 1
583 1 . . . . . 3.185 1.8 4.57 1 1
584 1 . . . . . 3.19 1.8 4.58 1 1
585 1 . . . . . 2.73 1.8 3.66 1 1
586 1 . . . . . 2.84 1.8 3.88 1 1
587 1 . . . . . 2.545 1.8 3.29 1 1
588 1 . . . . . 3.555 1.8 5.31 1 1
589 1 . . . . . 3.155 1.8 4.51 1 1
590 1 . . . . . 3.035 1.8 4.27 1 1
591 1 . . . . . 3.08 1.8 4.36 1 1
592 1 . . . . . 2.465 1.8 3.13 1 1
593 1 . . . . . 3.45 1.8 5.1 1 1
594 1 . . . . . 3.075 1.8 4.35 1 1
595 1 . . . . . 3.485 1.8 5.17 1 1
596 1 . . . . . 2.75 1.8 3.7 1 1
597 1 . . . . . 3.105 1.8 4.41 1 1
598 1 . . . . . 2.655 1.8 3.51 1 1
599 1 . . . . . 3.26 1.8 4.72 1 1
600 1 . . . . . 2.85 1.8 3.9 1 1
601 1 . . . . . 3.31 1.8 4.82 1 1
602 1 . . . . . 2.91 1.8 4.02 1 1
603 1 . . . . . 3.31 1.8 4.82 1 1
604 1 . . . . . 3.44 1.8 5.08 1 1
605 1 . . . . . 2.87 1.8 3.94 1 1
606 1 . . . . . 3.65 1.8 5.5 1 1
607 1 . . . . . 2.85 1.8 3.9 1 1
608 1 . . . . . 3.305 1.8 4.81 1 1
609 1 . . . . . 3.32 1.8 4.84 1 1
610 1 . . . . . 3.155 1.8 4.51 1 1
611 1 . . . . . 3.475 1.8 5.15 1 1
612 1 . . . . . 3.65 1.8 5.5 1 1
613 1 . . . . . 3.15 1.8 4.5 1 1
614 1 . . . . . 3.555 1.8 5.31 1 1
615 1 . . . . . 3.06 1.8 4.32 1 1
616 1 . . . . . 3.005 1.8 4.21 1 1
617 1 . . . . . 3.035 1.8 4.27 1 1
618 1 . . . . . 2.84 1.8 3.88 1 1
619 1 . . . . . 3.02 1.8 4.24 1 1
620 1 . . . . . 3.185 1.8 4.57 1 1
621 1 . . . . . 3.31 1.8 4.82 1 1
622 1 . . . . . 2.96 1.8 4.12 1 1
623 1 . . . . . 3.315 1.8 4.83 1 1
624 1 . . . . . 3.64 1.8 5.48 1 1
625 1 . . . . . 3.27 1.8 4.74 1 1
626 1 . . . . . 3.64 1.8 5.48 1 1
627 1 . . . . . 2.9 1.8 4.0 1 1
628 1 . . . . . 2.92 1.8 4.04 1 1
629 1 . . . . . 2.515 1.8 3.23 1 1
630 1 . . . . . 3.1 1.8 4.4 1 1
631 1 . . . . . 3.05 1.8 4.3 1 1
632 1 . . . . . 3.285 1.8 4.77 1 1
633 1 . . . . . 2.8 1.8 3.8 1 1
634 1 . . . . . 3.1 1.8 4.4 1 1
635 1 . . . . . 3.035 1.8 4.27 1 1
636 1 . . . . . 3.315 1.8 4.83 1 1
637 1 . . . . . 3.025 1.8 4.25 1 1
638 1 . . . . . 2.675 1.8 3.55 1 1
639 1 . . . . . 3.025 1.8 4.25 1 1
640 1 . . . . . 3.495 1.8 5.19 1 1
641 1 . . . . . 3.12 1.8 4.44 1 1
642 1 . . . . . 2.305 1.8 2.81 1 1
643 1 . . . . . 3.4 1.8 5.0 1 1
644 1 . . . . . 3.325 1.8 4.85 1 1
645 1 . . . . . 3.65 1.8 5.5 1 1
646 1 . . . . . 3.175 1.8 4.55 1 1
647 1 . . . . . 3.085 1.8 4.37 1 1
648 1 . . . . . 3.65 1.8 5.5 1 1
649 1 . . . . . 2.585 1.8 3.37 1 1
650 1 . . . . . 2.46 1.8 3.12 1 1
651 1 . . . . . 2.21 1.8 2.62 1 1
652 1 . . . . . 2.715 1.8 3.63 1 1
653 1 . . . . . 3.65 1.8 5.5 1 1
654 1 . . . . . 3.105 1.8 4.41 1 1
655 1 . . . . . 3.65 1.8 5.5 1 1
656 1 . . . . . 3.65 1.8 5.5 1 1
657 1 . . . . . 3.07 1.8 4.34 1 1
658 1 . . . . . 3.25 1.8 4.7 1 1
659 1 . . . . . 2.93 1.8 4.06 1 1
660 1 . . . . . 2.675 1.8 3.55 1 1
661 1 . . . . . 2.755 1.8 3.71 1 1
662 1 . . . . . 3.62 1.8 5.44 1 1
663 1 . . . . . 3.025 1.8 4.25 1 1
664 1 . . . . . 3.06 1.8 4.32 1 1
665 1 . . . . . 3.65 1.8 5.5 1 1
666 1 . . . . . 3.19 1.8 4.58 1 1
667 1 . . . . . 3.65 1.8 5.5 1 1
668 1 . . . . . 3.26 1.8 4.72 1 1
669 1 . . . . . 2.955 1.8 4.11 1 1
670 1 . . . . . 3.26 1.8 4.72 1 1
671 1 . . . . . 3.345 1.8 4.89 1 1
672 1 . . . . . 3.62 1.8 5.44 1 1
673 1 . . . . . 3.28 1.8 4.76 1 1
674 1 . . . . . 3.07 1.8 4.34 1 1
675 1 . . . . . 3.41 1.8 5.02 1 1
676 1 . . . . . 3.6 1.8 5.4 1 1
677 1 . . . . . 3.22 1.8 4.64 1 1
678 1 . . . . . 3.155 1.8 4.51 1 1
679 1 . . . . . 3.27 1.8 4.74 1 1
680 1 . . . . . 3.605 1.8 5.41 1 1
681 1 . . . . . 3.23 1.8 4.66 1 1
682 1 . . . . . 3.4 1.8 5.0 1 1
683 1 . . . . . 2.645 1.8 3.49 1 1
684 1 . . . . . 3.65 1.8 5.5 1 1
685 1 . . . . . 3.05 1.8 4.3 1 1
686 1 . . . . . 3.245 1.8 4.69 1 1
687 1 . . . . . 3.05 1.8 4.3 1 1
688 1 . . . . . 3.05 1.8 4.3 1 1
689 1 . . . . . 2.46 1.8 3.12 1 1
690 1 . . . . . 2.64 1.8 3.48 1 1
691 1 . . . . . 3.035 1.8 4.27 1 1
692 1 . . . . . 2.475 1.8 3.15 1 1
693 1 . . . . . 2.72 1.8 3.64 1 1
694 1 . . . . . 2.91 1.8 4.02 1 1
695 1 . . . . . 2.91 1.8 4.02 1 1
696 1 . . . . . 3.065 1.8 4.33 1 1
697 1 . . . . . 2.785 1.8 3.77 1 1
698 1 . . . . . 2.535 1.8 3.27 1 1
699 1 . . . . . 2.785 1.8 3.77 1 1
700 1 . . . . . 2.78 1.8 3.76 1 1
701 1 . . . . . 2.94 1.8 4.08 1 1
702 1 . . . . . 2.795 1.8 3.79 1 1
703 1 . . . . . 2.73 1.8 3.66 1 1
704 1 . . . . . 2.87 1.8 3.94 1 1
705 1 . . . . . 2.425 1.8 3.05 1 1
706 1 . . . . . 2.87 1.8 3.94 1 1
707 1 . . . . . 3.06 1.8 4.32 1 1
708 1 . . . . . 2.995 1.8 4.19 1 1
709 1 . . . . . 3.65 1.8 5.5 1 1
710 1 . . . . . 2.63 1.8 3.46 1 1
711 1 . . . . . 2.63 1.8 3.46 1 1
712 1 . . . . . 2.71 1.8 3.62 1 1
713 1 . . . . . 3.65 1.8 5.5 1 1
714 1 . . . . . 2.945 1.8 4.09 1 1
715 1 . . . . . 3.62 1.8 5.44 1 1
716 1 . . . . . 3.235 1.8 4.67 1 1
717 1 . . . . . 3.49 1.8 5.18 1 1
718 1 . . . . . 3.015 1.8 4.23 1 1
719 1 . . . . . 2.575 1.8 3.35 1 1
720 1 . . . . . 2.455 1.8 3.11 1 1
721 1 . . . . . 3.62 1.8 5.44 1 1
722 1 . . . . . 3.485 1.8 5.17 1 1
723 1 . . . . . 2.83 1.8 3.86 1 1
724 1 . . . . . 2.57 1.8 3.34 1 1
725 1 . . . . . 3.125 1.8 4.45 1 1
726 1 . . . . . 3.165 1.8 4.53 1 1
727 1 . . . . . 3.54 1.8 5.28 1 1
728 1 . . . . . 3.38 1.8 4.96 1 1
729 1 . . . . . 3.64 1.8 5.48 1 1
730 1 . . . . . 2.81 1.8 3.82 1 1
731 1 . . . . . 2.985 1.8 4.17 1 1
732 1 . . . . . 2.985 1.8 4.17 1 1
733 1 . . . . . 3.295 1.8 4.79 1 1
734 1 . . . . . 3.53 1.8 5.26 1 1
735 1 . . . . . 3.38 1.8 4.96 1 1
736 1 . . . . . 3.64 1.8 5.48 1 1
737 1 . . . . . 2.81 1.8 3.82 1 1
738 1 . . . . . 2.985 1.8 4.17 1 1
739 1 . . . . . 2.985 1.8 4.17 1 1
740 1 . . . . . 3.295 1.8 4.79 1 1
741 1 . . . . . 3.53 1.8 5.26 1 1
742 1 . . . . . 3.0 1.8 4.2 1 1
743 1 . . . . . 3.65 1.8 5.5 1 1
744 1 . . . . . 2.55 1.8 3.3 1 1
745 1 . . . . . 2.64 1.8 3.48 1 1
746 1 . . . . . 2.71 1.8 3.62 1 1
747 1 . . . . . 3.195 1.8 4.59 1 1
748 1 . . . . . 3.65 1.8 5.5 1 1
749 1 . . . . . 3.075 1.8 4.35 1 1
750 1 . . . . . 2.975 1.8 4.15 1 1
751 1 . . . . . 2.97 1.8 4.14 1 1
752 1 . . . . . 3.215 1.8 4.63 1 1
753 1 . . . . . 2.48 1.8 3.16 1 1
754 1 . . . . . 2.705 1.8 3.61 1 1
755 1 . . . . . 2.91 1.8 4.02 1 1
756 1 . . . . . 2.295 1.8 2.79 1 1
757 1 . . . . . 2.375 1.8 2.95 1 1
758 1 . . . . . 3.16 1.8 4.52 1 1
759 1 . . . . . 2.63 1.8 3.46 1 1
760 1 . . . . . 2.885 1.8 3.97 1 1
761 1 . . . . . 3.65 1.8 5.5 1 1
762 1 . . . . . 3.65 1.8 5.5 1 1
763 1 . . . . . 3.445 1.8 5.09 1 1
764 1 . . . . . 3.63 1.8 5.46 1 1
765 1 . . . . . 2.955 1.8 4.11 1 1
766 1 . . . . . 3.445 1.8 5.09 1 1
767 1 . . . . . 2.82 1.8 3.84 1 1
768 1 . . . . . 2.64 1.8 3.48 1 1
769 1 . . . . . 2.58 1.8 3.36 1 1
770 1 . . . . . 3.285 1.8 4.77 1 1
771 1 . . . . . 2.965 1.8 4.13 1 1
772 1 . . . . . 3.54 1.8 5.28 1 1
773 1 . . . . . 3.65 1.8 5.5 1 1
774 1 . . . . . 3.3 1.8 4.8 1 1
775 1 . . . . . 3.23 1.8 4.66 1 1
776 1 . . . . . 3.395 1.8 4.99 1 1
777 1 . . . . . 3.235 1.8 4.67 1 1
778 1 . . . . . 3.05 1.8 4.3 1 1
779 1 . . . . . 2.72 1.8 3.64 1 1
780 1 . . . . . 3.19 1.8 4.58 1 1
781 1 . . . . . 3.435 1.8 5.07 1 1
782 1 . . . . . 3.335 1.8 4.87 1 1
783 1 . . . . . 2.85 1.8 3.9 1 1
784 1 . . . . . 2.3 1.8 2.8 1 1
785 1 . . . . . 2.53 1.8 3.26 1 1
786 1 . . . . . 3.15 1.8 4.5 1 1
787 1 . . . . . 3.33 1.8 4.86 1 1
788 1 . . . . . 3.245 1.8 4.69 1 1
789 1 . . . . . 2.41 1.8 3.02 1 1
790 1 . . . . . 2.89 1.8 3.98 1 1
791 1 . . . . . 2.955 1.8 4.11 1 1
792 1 . . . . . 2.925 1.8 4.05 1 1
793 1 . . . . . 2.235 1.8 2.67 1 1
794 1 . . . . . 2.77 1.8 3.74 1 1
795 1 . . . . . 3.145 1.8 4.49 1 1
796 1 . . . . . 3.545 1.8 5.29 1 1
797 1 . . . . . 3.55 1.8 5.3 1 1
798 1 . . . . . 3.12 1.8 4.44 1 1
799 1 . . . . . 2.54 1.8 3.28 1 1
800 1 . . . . . 2.645 1.8 3.49 1 1
801 1 . . . . . 3.65 1.8 5.5 1 1
802 1 . . . . . 3.355 1.8 4.91 1 1
803 1 . . . . . 3.095 1.8 4.39 1 1
804 1 . . . . . 2.535 1.8 3.27 1 1
805 1 . . . . . 2.44 1.8 3.08 1 1
806 1 . . . . . 2.245 1.8 2.69 1 1
807 1 . . . . . 2.245 1.8 2.69 1 1
808 1 . . . . . 3.245 1.8 4.69 1 1
809 1 . . . . . 3.04 1.8 4.28 1 1
810 1 . . . . . 3.175 1.8 4.55 1 1
811 1 . . . . . 2.97 1.8 4.14 1 1
812 1 . . . . . 2.515 1.8 3.23 1 1
813 1 . . . . . 3.23 1.8 4.66 1 1
814 1 . . . . . 3.455 1.8 5.11 1 1
815 1 . . . . . 2.285 1.8 2.77 1 1
816 1 . . . . . 3.36 1.8 4.92 1 1
817 1 . . . . . 3.65 1.8 5.5 1 1
818 1 . . . . . 2.76 1.8 3.72 1 1
819 1 . . . . . 3.57 1.8 5.34 1 1
820 1 . . . . . 3.57 1.8 5.34 1 1
821 1 . . . . . 2.63 1.8 3.46 1 1
822 1 . . . . . 3.215 1.8 4.63 1 1
823 1 . . . . . 3.475 1.8 5.15 1 1
824 1 . . . . . 2.285 1.8 2.77 1 1
825 1 . . . . . 3.47 1.8 5.14 1 1
826 1 . . . . . 3.65 1.8 5.5 1 1
827 1 . . . . . 3.65 1.8 5.5 1 1
828 1 . . . . . 3.65 1.8 5.5 1 1
829 1 . . . . . 3.295 1.8 4.79 1 1
830 1 . . . . . 3.08 1.8 4.36 1 1
831 1 . . . . . 2.655 1.8 3.51 1 1
832 1 . . . . . 3.42 1.8 5.04 1 1
833 1 . . . . . 3.65 1.8 5.5 1 1
834 1 . . . . . 3.085 1.8 4.37 1 1
835 1 . . . . . 3.1 1.8 4.4 1 1
836 1 . . . . . 3.24 1.8 4.68 1 1
837 1 . . . . . 2.945 1.8 4.09 1 1
838 1 . . . . . 3.65 1.8 5.5 1 1
839 1 . . . . . 2.69 1.8 3.58 1 1
840 1 . . . . . 3.075 1.8 4.35 1 1
841 1 . . . . . 2.81 1.8 3.82 1 1
842 1 . . . . . 3.53 1.8 5.26 1 1
843 1 . . . . . 2.725 1.8 3.65 1 1
844 1 . . . . . 3.19 1.8 4.58 1 1
845 1 . . . . . 2.935 1.8 4.07 1 1
846 1 . . . . . 2.64 1.8 3.48 1 1
847 1 . . . . . 3.65 1.8 5.5 1 1
848 1 . . . . . 3.015 1.8 4.23 1 1
849 1 . . . . . 2.58 1.8 3.36 1 1
850 1 . . . . . 3.105 1.8 4.41 1 1
851 1 . . . . . 3.25 1.8 4.7 1 1
852 1 . . . . . 3.355 1.8 4.91 1 1
853 1 . . . . . 3.65 1.8 5.5 1 1
854 1 . . . . . 3.65 1.8 5.5 1 1
855 1 . . . . . 2.71 1.8 3.62 1 1
856 1 . . . . . 2.35 1.8 2.9 1 1
857 1 . . . . . 3.645 1.8 5.49 1 1
858 1 . . . . . 3.25 1.8 4.7 1 1
859 1 . . . . . 3.17 1.8 4.54 1 1
860 1 . . . . . 2.505 1.8 3.21 1 1
861 1 . . . . . 2.595 1.8 3.39 1 1
862 1 . . . . . 3.305 1.8 4.81 1 1
863 1 . . . . . 3.17 1.8 4.54 1 1
864 1 . . . . . 3.47 1.8 5.14 1 1
865 1 . . . . . 3.465 1.8 5.13 1 1
866 1 . . . . . 3.455 1.8 5.11 1 1
867 1 . . . . . 3.115 1.8 4.43 1 1
868 1 . . . . . 2.65 1.8 3.5 1 1
869 1 . . . . . 2.38 1.8 2.96 1 1
870 1 . . . . . 2.96 1.8 4.12 1 1
871 1 . . . . . 2.67 1.8 3.54 1 1
872 1 . . . . . 3.335 1.8 4.87 1 1
873 1 . . . . . 3.02 1.8 4.24 1 1
874 1 . . . . . 3.32 1.8 4.84 1 1
875 1 . . . . . 2.81 1.8 3.82 1 1
876 1 . . . . . 3.205 1.8 4.61 1 1
877 1 . . . . . 2.695 1.8 3.59 1 1
878 1 . . . . . 2.695 1.8 3.59 1 1
879 1 . . . . . 2.595 1.8 3.39 1 1
880 1 . . . . . 3.65 1.8 5.5 1 1
881 1 . . . . . 3.65 1.8 5.5 1 1
882 1 . . . . . 3.025 1.8 4.25 1 1
883 1 . . . . . 2.645 1.8 3.49 1 1
884 1 . . . . . 3.065 1.8 4.33 1 1
885 1 . . . . . 2.9 1.8 4.0 1 1
886 1 . . . . . 2.685 1.8 3.57 1 1
887 1 . . . . . 2.47 1.8 3.14 1 1
888 1 . . . . . 2.56 1.8 3.32 1 1
889 1 . . . . . 2.915 1.8 4.03 1 1
890 1 . . . . . 2.615 1.8 3.43 1 1
891 1 . . . . . 2.365 1.8 2.93 1 1
892 1 . . . . . 2.525 1.8 3.25 1 1
893 1 . . . . . 3.105 1.8 4.41 1 1
894 1 . . . . . 2.835 1.8 3.87 1 1
895 1 . . . . . 3.22 1.8 4.64 1 1
896 1 . . . . . 2.81 1.8 3.82 1 1
897 1 . . . . . 3.22 1.8 4.64 1 1
898 1 . . . . . 3.65 1.8 5.5 1 1
899 1 . . . . . 2.98 1.8 4.16 1 1
900 1 . . . . . 2.875 1.8 3.95 1 1
901 1 . . . . . 2.78 1.8 3.76 1 1
902 1 . . . . . 3.57 1.8 5.34 1 1
903 1 . . . . . 3.35 1.8 4.9 1 1
904 1 . . . . . 2.955 1.8 4.11 1 1
905 1 . . . . . 3.18 1.8 4.56 1 1
906 1 . . . . . 3.185 1.8 4.57 1 1
907 1 . . . . . 3.18 1.8 4.56 1 1
908 1 . . . . . 3.185 1.8 4.57 1 1
909 1 . . . . . 3.44 1.8 5.08 1 1
910 1 . . . . . 2.93 1.8 4.06 1 1
911 1 . . . . . 3.195 1.8 4.59 1 1
912 1 . . . . . 2.74 1.8 3.68 1 1
913 1 . . . . . 3.65 1.8 5.5 1 1
914 1 . . . . . 2.45 1.8 3.1 1 1
915 1 . . . . . 3.13 1.8 4.46 1 1
916 1 . . . . . 2.665 1.8 3.53 1 1
917 1 . . . . . 3.13 1.8 4.46 1 1
918 1 . . . . . 2.75 1.8 3.7 1 1
919 1 . . . . . 2.73 1.8 3.66 1 1
920 1 . . . . . 2.5 1.8 3.2 1 1
921 1 . . . . . 2.73 1.8 3.66 1 1
922 1 . . . . . 2.34 1.8 2.88 1 1
923 1 . . . . . 2.305 1.8 2.81 1 1
924 1 . . . . . 3.425 1.8 5.05 1 1
925 1 . . . . . 2.6 1.8 3.4 1 1
926 1 . . . . . 2.63 1.8 3.46 1 1
927 1 . . . . . 2.84 1.8 3.88 1 1
928 1 . . . . . 2.55 1.8 3.3 1 1
929 1 . . . . . 3.075 1.8 4.35 1 1
930 1 . . . . . 3.65 1.8 5.5 1 1
931 1 . . . . . 3.22 1.8 4.64 1 1
932 1 . . . . . 2.235 1.8 2.67 1 1
933 1 . . . . . 3.65 1.8 5.5 1 1
934 1 . . . . . 3.65 1.8 5.5 1 1
935 1 . . . . . 3.39 1.8 4.98 1 1
936 1 . . . . . 3.275 1.8 4.75 1 1
937 1 . . . . . 2.38 1.8 2.96 1 1
938 1 . . . . . 3.57 1.8 5.34 1 1
939 1 . . . . . 3.185 1.8 4.57 1 1
940 1 . . . . . 2.615 1.8 3.43 1 1
941 1 . . . . . 2.535 1.8 3.27 1 1
942 1 . . . . . 3.24 1.8 4.68 1 1
943 1 . . . . . 2.935 1.8 4.07 1 1
944 1 . . . . . 3.115 1.8 4.43 1 1
945 1 . . . . . 2.83 1.8 3.86 1 1
946 1 . . . . . 2.75 1.8 3.7 1 1
947 1 . . . . . 2.68 1.8 3.56 1 1
948 1 . . . . . 2.455 1.8 3.11 1 1
949 1 . . . . . 2.68 1.8 3.56 1 1
950 1 . . . . . 2.76 1.8 3.72 1 1
951 1 . . . . . 3.16 1.8 4.52 1 1
952 1 . . . . . 2.72 1.8 3.64 1 1
953 1 . . . . . 3.32 1.8 4.84 1 1
954 1 . . . . . 3.03 1.8 4.26 1 1
955 1 . . . . . 2.715 1.8 3.63 1 1
956 1 . . . . . 3.385 1.8 4.97 1 1
957 1 . . . . . 3.525 1.8 5.25 1 1
958 1 . . . . . 3.21 1.8 4.62 1 1
959 1 . . . . . 3.325 1.8 4.85 1 1
960 1 . . . . . 2.505 1.8 3.21 1 1
961 1 . . . . . 3.215 1.8 4.63 1 1
962 1 . . . . . 2.83 1.8 3.86 1 1
963 1 . . . . . 2.83 1.8 3.86 1 1
964 1 . . . . . 3.09 1.8 4.38 1 1
965 1 . . . . . 2.985 1.8 4.17 1 1
966 1 . . . . . 3.15 1.8 4.5 1 1
967 1 . . . . . 2.845 1.8 3.89 1 1
968 1 . . . . . 2.755 1.8 3.71 1 1
969 1 . . . . . 2.505 1.8 3.21 1 1
970 1 . . . . . 3.65 1.8 5.5 1 1
971 1 . . . . . 2.635 1.8 3.47 1 1
972 1 . . . . . 2.8 1.8 3.8 1 1
973 1 . . . . . 3.27 1.8 4.74 1 1
974 1 . . . . . 2.635 1.8 3.47 1 1
975 1 . . . . . 3.56 1.8 5.32 1 1
976 1 . . . . . 3.265 1.8 4.73 1 1
977 1 . . . . . 3.245 1.8 4.69 1 1
978 1 . . . . . 3.31 1.8 4.82 1 1
979 1 . . . . . 3.65 1.8 5.5 1 1
980 1 . . . . . 2.285 1.8 2.77 1 1
981 1 . . . . . 2.725 1.8 3.65 1 1
982 1 . . . . . 3.39 1.8 4.98 1 1
983 1 . . . . . 2.705 1.8 3.61 1 1
984 1 . . . . . 3.39 1.8 4.98 1 1
985 1 . . . . . 3.545 1.8 5.29 1 1
986 1 . . . . . 3.27 1.8 4.74 1 1
987 1 . . . . . 2.93 1.8 4.06 1 1
988 1 . . . . . 2.93 1.8 4.06 1 1
989 1 . . . . . 2.27 1.8 2.74 1 1
990 1 . . . . . 3.345 1.8 4.89 1 1
991 1 . . . . . 3.225 1.8 4.65 1 1
992 1 . . . . . 3.015 1.8 4.23 1 1
993 1 . . . . . 3.455 1.8 5.11 1 1
994 1 . . . . . 2.885 1.8 3.97 1 1
995 1 . . . . . 3.505 1.8 5.21 1 1
996 1 . . . . . 3.2 1.8 4.6 1 1
997 1 . . . . . 3.2 1.8 4.6 1 1
998 1 . . . . . 2.78 1.8 3.76 1 1
999 1 . . . . . 3.31 1.8 4.82 1 1
1000 1 . . . . . 2.625 1.8 3.45 1 1
1001 1 . . . . . 3.335 1.8 4.87 1 1
1002 1 . . . . . 2.695 1.8 3.59 1 1
1003 1 . . . . . 2.375 1.8 2.95 1 1
1004 1 . . . . . 2.43 1.8 3.06 1 1
1005 1 . . . . . 3.51 1.8 5.22 1 1
1006 1 . . . . . 3.475 1.8 5.15 1 1
1007 1 . . . . . 2.65 1.8 3.5 1 1
1008 1 . . . . . 2.655 1.8 3.51 1 1
1009 1 . . . . . 3.65 1.8 5.5 1 1
1010 1 . . . . . 3.15 1.8 4.5 1 1
1011 1 . . . . . 3.65 1.8 5.5 1 1
1012 1 . . . . . 2.45 1.8 3.1 1 1
1013 1 . . . . . 2.925 1.8 4.05 1 1
1014 1 . . . . . 3.65 1.8 5.5 1 1
1015 1 . . . . . 2.525 1.8 3.25 1 1
1016 1 . . . . . 2.77 1.8 3.74 1 1
1017 1 . . . . . 2.935 1.8 4.07 1 1
1018 1 . . . . . 3.29 1.8 4.78 1 1
1019 1 . . . . . 2.965 1.8 4.13 1 1
1020 1 . . . . . 3.65 1.8 5.5 1 1
1021 1 . . . . . 2.41 1.8 3.02 1 1
1022 1 . . . . . 3.13 1.8 4.46 1 1
1023 1 . . . . . 2.885 1.8 3.97 1 1
1024 1 . . . . . 2.975 1.8 4.15 1 1
1025 1 . . . . . 2.87 1.8 3.94 1 1
1026 1 . . . . . 2.74 1.8 3.68 1 1
1027 1 . . . . . 2.96 1.8 4.12 1 1
1028 1 . . . . . 2.71 1.8 3.62 1 1
1029 1 . . . . . 2.53 1.8 3.26 1 1
1030 1 . . . . . 3.58 1.8 5.36 1 1
1031 1 . . . . . 3.54 1.8 5.28 1 1
1032 1 . . . . . 3.65 1.8 5.5 1 1
1033 1 . . . . . 3.085 1.8 4.37 1 1
1034 1 . . . . . 2.595 1.8 3.39 1 1
1035 1 . . . . . 3.25 1.8 4.7 1 1
1036 1 . . . . . 3.145 1.8 4.49 1 1
1037 1 . . . . . 3.44 1.8 5.08 1 1
1038 1 . . . . . 2.525 1.8 3.25 1 1
1039 1 . . . . . 2.64 1.8 3.48 1 1
1040 1 . . . . . 3.115 1.8 4.43 1 1
1041 1 . . . . . 2.765 1.8 3.73 1 1
1042 1 . . . . . 2.87 1.8 3.94 1 1
1043 1 . . . . . 2.675 1.8 3.55 1 1
1044 1 . . . . . 2.705 1.8 3.61 1 1
1045 1 . . . . . 2.29 1.8 2.78 1 1
1046 1 . . . . . 2.5 1.8 3.2 1 1
1047 1 . . . . . 2.98 1.8 4.16 1 1
1048 1 . . . . . 3.11 1.8 4.42 1 1
1049 1 . . . . . 2.885 1.8 3.97 1 1
1050 1 . . . . . 3.12 1.8 4.44 1 1
1051 1 . . . . . 2.365 1.8 2.93 1 1
1052 1 . . . . . 2.73 1.8 3.66 1 1
1053 1 . . . . . 2.5 1.8 3.2 1 1
1054 1 . . . . . 2.73 1.8 3.66 1 1
1055 1 . . . . . 3.165 1.8 4.53 1 1
1056 1 . . . . . 3.095 1.8 4.39 1 1
1057 1 . . . . . 3.36 1.8 4.92 1 1
1058 1 . . . . . 2.95 1.8 4.1 1 1
1059 1 . . . . . 3.36 1.8 4.92 1 1
1060 1 . . . . . 2.875 1.8 3.95 1 1
1061 1 . . . . . 2.525 1.8 3.25 1 1
1062 1 . . . . . 2.875 1.8 3.95 1 1
1063 1 . . . . . 2.635 1.8 3.47 1 1
1064 1 . . . . . 2.525 1.8 3.25 1 1
1065 1 . . . . . 2.905 1.8 4.01 1 1
1066 1 . . . . . 2.575 1.8 3.35 1 1
1067 1 . . . . . 2.535 1.8 3.27 1 1
1068 1 . . . . . 2.565 1.8 3.33 1 1
1069 1 . . . . . 3.25 1.8 4.7 1 1
1070 1 . . . . . 3.105 1.8 4.41 1 1
1071 1 . . . . . 3.075 1.8 4.35 1 1
1072 1 . . . . . 2.71 1.8 3.62 1 1
1073 1 . . . . . 2.325 1.8 2.85 1 1
1074 1 . . . . . 3.2 1.8 4.6 1 1
1075 1 . . . . . 2.71 1.8 3.62 1 1
1076 1 . . . . . 3.145 1.8 4.49 1 1
1077 1 . . . . . 3.295 1.8 4.79 1 1
1078 1 . . . . . 2.42 1.8 3.04 1 1
1079 1 . . . . . 2.725 1.8 3.65 1 1
1080 1 . . . . . 3.185 1.8 4.57 1 1
1081 1 . . . . . 3.205 1.8 4.61 1 1
1082 1 . . . . . 3.095 1.8 4.39 1 1
1083 1 . . . . . 2.63 1.8 3.46 1 1
1084 1 . . . . . 2.83 1.8 3.86 1 1
1085 1 . . . . . 2.555 1.8 3.31 1 1
1086 1 . . . . . 2.83 1.8 3.86 1 1
1087 1 . . . . . 2.31 1.8 2.82 1 1
1088 1 . . . . . 3.13 1.8 4.46 1 1
1089 1 . . . . . 2.855 1.8 3.91 1 1
1090 1 . . . . . 3.21 1.8 4.62 1 1
1091 1 . . . . . 3.21 1.8 4.62 1 1
1092 1 . . . . . 2.635 1.8 3.47 1 1
1093 1 . . . . . 3.37 1.8 4.94 1 1
1094 1 . . . . . 2.295 1.8 2.79 1 1
1095 1 . . . . . 2.94 1.8 4.08 1 1
1096 1 . . . . . 3.365 1.8 4.93 1 1
1097 1 . . . . . 2.345 1.8 2.89 1 1
1098 1 . . . . . 3.525 1.8 5.25 1 1
1099 1 . . . . . 3.57 1.8 5.34 1 1
1100 1 . . . . . 3.095 1.8 4.39 1 1
1101 1 . . . . . 2.695 1.8 3.59 1 1
1102 1 . . . . . 2.455 1.8 3.11 1 1
1103 1 . . . . . 3.495 1.8 5.19 1 1
1104 1 . . . . . 3.545 1.8 5.29 1 1
1105 1 . . . . . 2.64 1.8 3.48 1 1
1106 1 . . . . . 2.94 1.8 4.08 1 1
1107 1 . . . . . 2.895 1.8 3.99 1 1
1108 1 . . . . . 3.65 1.8 5.5 1 1
1109 1 . . . . . 2.895 1.8 3.99 1 1
1110 1 . . . . . 3.65 1.8 5.5 1 1
1111 1 . . . . . 3.375 1.8 4.95 1 1
1112 1 . . . . . 3.65 1.8 5.5 1 1
1113 1 . . . . . 3.65 1.8 5.5 1 1
1114 1 . . . . . 2.485 1.8 3.17 1 1
1115 1 . . . . . 2.975 1.8 4.15 1 1
1116 1 . . . . . 2.69 1.8 3.58 1 1
1117 1 . . . . . 2.69 1.8 3.58 1 1
1118 1 . . . . . 2.815 1.8 3.83 1 1
1119 1 . . . . . 3.575 1.8 5.35 1 1
1120 1 . . . . . 3.145 1.8 4.49 1 1
1121 1 . . . . . 3.325 1.8 4.85 1 1
1122 1 . . . . . 3.11 1.8 4.42 1 1
1123 1 . . . . . 3.295 1.8 4.79 1 1
1124 1 . . . . . 2.76 1.8 3.72 1 1
1125 1 . . . . . 3.35 1.8 4.9 1 1
1126 1 . . . . . 2.465 1.8 3.13 1 1
1127 1 . . . . . 2.205 1.8 2.61 1 1
1128 1 . . . . . 2.465 1.8 3.13 1 1
1129 1 . . . . . 3.455 1.8 5.11 1 1
1130 1 . . . . . 2.865 1.8 3.93 1 1
1131 1 . . . . . 3.57 1.8 5.34 1 1
1132 1 . . . . . 2.915 1.8 4.03 1 1
1133 1 . . . . . 3.12 1.8 4.44 1 1
1134 1 . . . . . 2.765 1.8 3.73 1 1
1135 1 . . . . . 3.02 1.8 4.24 1 1
1136 1 . . . . . 3.32 1.8 4.84 1 1
1137 1 . . . . . 3.57 1.8 5.34 1 1
1138 1 . . . . . 2.29 1.8 2.78 1 1
1139 1 . . . . . 2.9 1.8 4.0 1 1
1140 1 . . . . . 3.65 1.8 5.5 1 1
1141 1 . . . . . 3.07 1.8 4.34 1 1
1142 1 . . . . . 2.92 1.8 4.04 1 1
1143 1 . . . . . 2.92 1.8 4.04 1 1
1144 1 . . . . . 2.68 1.8 3.56 1 1
1145 1 . . . . . 3.105 1.8 4.41 1 1
1146 1 . . . . . 3.57 1.8 5.34 1 1
1147 1 . . . . . 3.2 1.8 4.6 1 1
1148 1 . . . . . 2.54 1.8 3.28 1 1
1149 1 . . . . . 3.355 1.8 4.91 1 1
1150 1 . . . . . 3.345 1.8 4.89 1 1
1151 1 . . . . . 2.74 1.8 3.68 1 1
1152 1 . . . . . 3.4 1.8 5.0 1 1
1153 1 . . . . . 3.335 1.8 4.87 1 1
1154 1 . . . . . 2.995 1.8 4.19 1 1
1155 1 . . . . . 3.65 1.8 5.5 1 1
1156 1 . . . . . 3.135 1.8 4.47 1 1
1157 1 . . . . . 3.095 1.8 4.39 1 1
1158 1 . . . . . 2.66 1.8 3.52 1 1
1159 1 . . . . . 3.095 1.8 4.39 1 1
1160 1 . . . . . 3.31 1.8 4.82 1 1
1161 1 . . . . . 2.705 1.8 3.61 1 1
1162 1 . . . . . 3.09 1.8 4.38 1 1
1163 1 . . . . . 2.595 1.8 3.39 1 1
1164 1 . . . . . 3.255 1.8 4.71 1 1
1165 1 . . . . . 2.97 1.8 4.14 1 1
1166 1 . . . . . 3.255 1.8 4.71 1 1
1167 1 . . . . . 3.65 1.8 5.5 1 1
1168 1 . . . . . 3.02 1.8 4.24 1 1
1169 1 . . . . . 2.71 1.8 3.62 1 1
1170 1 . . . . . 3.15 1.8 4.5 1 1
1171 1 . . . . . 3.125 1.8 4.45 1 1
1172 1 . . . . . 3.425 1.8 5.05 1 1
1173 1 . . . . . 3.425 1.8 5.05 1 1
1174 1 . . . . . 3.345 1.8 4.89 1 1
1175 1 . . . . . 3.115 1.8 4.43 1 1
1176 1 . . . . . 2.445 1.8 3.09 1 1
1177 1 . . . . . 3.085 1.8 4.37 1 1
1178 1 . . . . . 2.885 1.8 3.97 1 1
1179 1 . . . . . 2.99 1.8 4.18 1 1
1180 1 . . . . . 3.425 1.8 5.05 1 1
1181 1 . . . . . 3.425 1.8 5.05 1 1
1182 1 . . . . . 3.425 1.8 5.05 1 1
1183 1 . . . . . 3.425 1.8 5.05 1 1
1184 1 . . . . . 3.23 1.8 4.66 1 1
1185 1 . . . . . 3.325 1.8 4.85 1 1
1186 1 . . . . . 2.355 1.8 2.91 1 1
1187 1 . . . . . 3.11 1.8 4.42 1 1
1188 1 . . . . . 2.59 1.8 3.38 1 1
1189 1 . . . . . 2.59 1.8 3.38 1 1
1190 1 . . . . . 2.36 1.8 2.92 1 1
1191 1 . . . . . 2.755 1.8 3.71 1 1
1192 1 . . . . . 3.015 1.8 4.23 1 1
1193 1 . . . . . 2.66 1.8 3.52 1 1
1194 1 . . . . . 3.015 1.8 4.23 1 1
1195 1 . . . . . 3.34 1.8 4.88 1 1
1196 1 . . . . . 2.84 1.8 3.88 1 1
1197 1 . . . . . 2.54 1.8 3.28 1 1
1198 1 . . . . . 2.84 1.8 3.88 1 1
1199 1 . . . . . 2.86 1.8 3.92 1 1
1200 1 . . . . . 2.88 1.8 3.96 1 1
1201 1 . . . . . 2.625 1.8 3.45 1 1
1202 1 . . . . . 2.88 1.8 3.96 1 1
1203 1 . . . . . 3.615 1.8 5.43 1 1
1204 1 . . . . . 2.59 1.8 3.38 1 1
1205 1 . . . . . 2.325 1.8 2.85 1 1
1206 1 . . . . . 2.59 1.8 3.38 1 1
1207 1 . . . . . 2.84 1.8 3.88 1 1
1208 1 . . . . . 2.84 1.8 3.88 1 1
1209 1 . . . . . 3.39 1.8 4.98 1 1
1210 1 . . . . . 2.58 1.8 3.36 1 1
1211 1 . . . . . 3.54 1.8 5.28 1 1
1212 1 . . . . . 3.225 1.8 4.65 1 1
1213 1 . . . . . 3.505 1.8 5.21 1 1
1214 1 . . . . . 3.0 1.8 4.2 1 1
1215 1 . . . . . 2.775 1.8 3.75 1 1
1216 1 . . . . . 2.665 1.8 3.53 1 1
1217 1 . . . . . 3.12 1.8 4.44 1 1
1218 1 . . . . . 3.15 1.8 4.5 1 1
1219 1 . . . . . 3.15 1.8 4.5 1 1
1220 1 . . . . . 3.44 1.8 5.08 1 1
1221 1 . . . . . 3.015 1.8 4.23 1 1
1222 1 . . . . . 2.85 1.8 3.9 1 1
1223 1 . . . . . 3.15 1.8 4.5 1 1
1224 1 . . . . . 3.15 1.8 4.5 1 1
1225 1 . . . . . 3.44 1.8 5.08 1 1
1226 1 . . . . . 3.015 1.8 4.23 1 1
1227 1 . . . . . 2.85 1.8 3.9 1 1
1228 1 . . . . . 2.705 1.8 3.61 1 1
1229 1 . . . . . 3.07 1.8 4.34 1 1
1230 1 . . . . . 3.32 1.8 4.84 1 1
1231 1 . . . . . 3.245 1.8 4.69 1 1
1232 1 . . . . . 3.545 1.8 5.29 1 1
1233 1 . . . . . 2.795 1.8 3.79 1 1
1234 1 . . . . . 2.865 1.8 3.93 1 1
1235 1 . . . . . 3.52 1.8 5.24 1 1
1236 1 . . . . . 2.84 1.8 3.88 1 1
1237 1 . . . . . 2.815 1.8 3.83 1 1
1238 1 . . . . . 3.18 1.8 4.56 1 1
1239 1 . . . . . 3.14 1.8 4.48 1 1
1240 1 . . . . . 3.205 1.8 4.61 1 1
1241 1 . . . . . 3.18 1.8 4.56 1 1
1242 1 . . . . . 3.14 1.8 4.48 1 1
1243 1 . . . . . 3.205 1.8 4.61 1 1
1244 1 . . . . . 3.345 1.8 4.89 1 1
1245 1 . . . . . 3.25 1.8 4.7 1 1
1246 1 . . . . . 3.165 1.8 4.53 1 1
1247 1 . . . . . 3.235 1.8 4.67 1 1
1248 1 . . . . . 3.4 1.8 5.0 1 1
1249 1 . . . . . 3.65 1.8 5.5 1 1
1250 1 . . . . . 3.65 1.8 5.5 1 1
1251 1 . . . . . 3.65 1.8 5.5 1 1
1252 1 . . . . . 3.65 1.8 5.5 1 1
1253 1 . . . . . 3.06 1.8 4.32 1 1
1254 1 . . . . . 3.575 1.8 5.35 1 1
1255 1 . . . . . 2.215 1.8 2.63 1 1
1256 1 . . . . . 3.575 1.8 5.35 1 1
1257 1 . . . . . 3.355 1.8 4.91 1 1
1258 1 . . . . . 3.65 1.8 5.5 1 1
1259 1 . . . . . 3.485 1.8 5.17 1 1
1260 1 . . . . . 3.355 1.8 4.91 1 1
1261 1 . . . . . 3.65 1.8 5.5 1 1
1262 1 . . . . . 3.485 1.8 5.17 1 1
1263 1 . . . . . 2.14 1.8 2.48 1 1
1264 1 . . . . . 3.055 1.8 4.31 1 1
1265 1 . . . . . 2.8 1.8 3.8 1 1
1266 1 . . . . . 3.13 1.8 4.46 1 1
1267 1 . . . . . 2.86 1.8 3.92 1 1
1268 1 . . . . . 2.415 1.8 3.03 1 1
1269 1 . . . . . 3.1 1.8 4.4 1 1
1270 1 . . . . . 3.48 1.8 5.16 1 1
1271 1 . . . . . 2.755 1.8 3.71 1 1
1272 1 . . . . . 3.1 1.8 4.4 1 1
1273 1 . . . . . 3.48 1.8 5.16 1 1
1274 1 . . . . . 2.755 1.8 3.71 1 1
1275 1 . . . . . 3.175 1.8 4.55 1 1
1276 1 . . . . . 2.695 1.8 3.59 1 1
1277 1 . . . . . 3.185 1.8 4.57 1 1
1278 1 . . . . . 2.89 1.8 3.98 1 1
1279 1 . . . . . 3.285 1.8 4.77 1 1
1280 1 . . . . . 2.89 1.8 3.98 1 1
1281 1 . . . . . 2.76 1.8 3.72 1 1
1282 1 . . . . . 2.695 1.8 3.59 1 1
1283 1 . . . . . 2.62 1.8 3.44 1 1
1284 1 . . . . . 2.485 1.8 3.17 1 1
1285 1 . . . . . 2.75 1.8 3.7 1 1
1286 1 . . . . . 3.3 1.8 4.8 1 1
1287 1 . . . . . 3.275 1.8 4.75 1 1
1288 1 . . . . . 2.4 1.8 3.0 1 1
1289 1 . . . . . 2.555 1.8 3.31 1 1
1290 1 . . . . . 2.205 1.8 2.61 1 1
1291 1 . . . . . 3.65 1.8 5.5 1 1
1292 1 . . . . . 3.05 1.8 4.3 1 1
1293 1 . . . . . 3.25 1.8 4.7 1 1
1294 1 . . . . . 3.37 1.8 4.94 1 1
1295 1 . . . . . 3.15 1.8 4.5 1 1
1296 1 . . . . . 3.27 1.8 4.74 1 1
1297 1 . . . . . 2.795 1.8 3.79 1 1
1298 1 . . . . . 3.355 1.8 4.91 1 1
1299 1 . . . . . 2.575 1.8 3.35 1 1
1300 1 . . . . . 3.335 1.8 4.87 1 1
1301 1 . . . . . 3.435 1.8 5.07 1 1
1302 1 . . . . . 3.42 1.8 5.04 1 1
1303 1 . . . . . 2.85 1.8 3.9 1 1
1304 1 . . . . . 3.105 1.8 4.41 1 1
1305 1 . . . . . 2.46 1.8 3.12 1 1
1306 1 . . . . . 3.295 1.8 4.79 1 1
1307 1 . . . . . 3.65 1.8 5.5 1 1
1308 1 . . . . . 2.82 1.8 3.84 1 1
1309 1 . . . . . 2.805 1.8 3.81 1 1
1310 1 . . . . . 2.7 1.8 3.6 1 1
1311 1 . . . . . 2.515 1.8 3.23 1 1
1312 1 . . . . . 2.325 1.8 2.85 1 1
1313 1 . . . . . 3.185 1.8 4.57 1 1
1314 1 . . . . . 3.1 1.8 4.4 1 1
1315 1 . . . . . 2.415 1.8 3.03 1 1
1316 1 . . . . . 2.755 1.8 3.71 1 1
1317 1 . . . . . 2.985 1.8 4.17 1 1
1318 1 . . . . . 3.42 1.8 5.04 1 1
1319 1 . . . . . 3.65 1.8 5.5 1 1
1320 1 . . . . . 3.36 1.8 4.92 1 1
1321 1 . . . . . 3.315 1.8 4.83 1 1
1322 1 . . . . . 2.985 1.8 4.17 1 1
1323 1 . . . . . 2.57 1.8 3.34 1 1
1324 1 . . . . . 3.195 1.8 4.59 1 1
1325 1 . . . . . 3.51 1.8 5.22 1 1
1326 1 . . . . . 3.62 1.8 5.44 1 1
1327 1 . . . . . 3.65 1.8 5.5 1 1
1328 1 . . . . . 3.65 1.8 5.5 1 1
1329 1 . . . . . 3.65 1.8 5.5 1 1
1330 1 . . . . . 3.36 1.8 4.92 1 1
1331 1 . . . . . 2.83 1.8 3.86 1 1
1332 1 . . . . . 2.94 1.8 4.08 1 1
1333 1 . . . . . 2.785 1.8 3.77 1 1
1334 1 . . . . . 3.31 1.8 4.82 1 1
1335 1 . . . . . 3.565 1.8 5.33 1 1
1336 1 . . . . . 3.63 1.8 5.46 1 1
1337 1 . . . . . 3.26 1.8 4.72 1 1
1338 1 . . . . . 2.28 1.8 2.76 1 1
1339 1 . . . . . 3.65 1.8 5.5 1 1
1340 1 . . . . . 3.57 1.8 5.34 1 1
1341 1 . . . . . 3.105 1.8 4.41 1 1
1342 1 . . . . . 3.395 1.8 4.99 1 1
1343 1 . . . . . 3.28 1.8 4.76 1 1
1344 1 . . . . . 3.14 1.8 4.48 1 1
1345 1 . . . . . 2.94 1.8 4.08 1 1
1346 1 . . . . . 3.505 1.8 5.21 1 1
1347 1 . . . . . 3.065 1.8 4.33 1 1
1348 1 . . . . . 3.55 1.8 5.3 1 1
1349 1 . . . . . 3.04 1.8 4.28 1 1
1350 1 . . . . . 3.215 1.8 4.63 1 1
1351 1 . . . . . 3.65 1.8 5.5 1 1
1352 1 . . . . . 3.52 1.8 5.24 1 1
1353 1 . . . . . 2.58 1.8 3.36 1 1
1354 1 . . . . . 2.75 1.8 3.7 1 1
1355 1 . . . . . 3.015 1.8 4.23 1 1
1356 1 . . . . . 3.455 1.8 5.11 1 1
1357 1 . . . . . 3.455 1.8 5.11 1 1
1358 1 . . . . . 3.005 1.8 4.21 1 1
1359 1 . . . . . 2.86 1.8 3.92 1 1
1360 1 . . . . . 3.055 1.8 4.31 1 1
1361 1 . . . . . 3.65 1.8 5.5 1 1
1362 1 . . . . . 3.19 1.8 4.58 1 1
1363 1 . . . . . 2.85 1.8 3.9 1 1
1364 1 . . . . . 2.765 1.8 3.73 1 1
1365 1 . . . . . 2.735 1.8 3.67 1 1
1366 1 . . . . . 2.76 1.8 3.72 1 1
1367 1 . . . . . 2.985 1.8 4.17 1 1
1368 1 . . . . . 3.14 1.8 4.48 1 1
1369 1 . . . . . 3.285 1.8 4.77 1 1
1370 1 . . . . . 2.995 1.8 4.19 1 1
1371 1 . . . . . 2.76 1.8 3.72 1 1
1372 1 . . . . . 3.12 1.8 4.44 1 1
1373 1 . . . . . 3.345 1.8 4.89 1 1
1374 1 . . . . . 3.455 1.8 5.11 1 1
1375 1 . . . . . 2.46 1.8 3.12 1 1
1376 1 . . . . . 2.905 1.8 4.01 1 1
1377 1 . . . . . 2.175 1.8 2.55 1 1
1378 1 . . . . . 2.54 1.8 3.28 1 1
1379 1 . . . . . 2.63 1.8 3.46 1 1
1380 1 . . . . . 3.215 1.8 4.63 1 1
1381 1 . . . . . 3.65 1.8 5.5 1 1
1382 1 . . . . . 2.9 1.8 4.0 1 1
1383 1 . . . . . 3.27 1.8 4.74 1 1
1384 1 . . . . . 3.65 1.8 5.5 1 1
1385 1 . . . . . 3.65 1.8 5.5 1 1
1386 1 . . . . . 3.1 1.8 4.4 1 1
1387 1 . . . . . 2.755 1.8 3.71 1 1
1388 1 . . . . . 3.1 1.8 4.4 1 1
1389 1 . . . . . 3.135 1.8 4.47 1 1
1390 1 . . . . . 2.72 1.8 3.64 1 1
1391 1 . . . . . 2.9 1.8 4.0 1 1
1392 1 . . . . . 3.31 1.8 4.82 1 1
1393 1 . . . . . 2.625 1.8 3.45 1 1
1394 1 . . . . . 3.525 1.8 5.25 1 1
1395 1 . . . . . 2.895 1.8 3.99 1 1
1396 1 . . . . . 2.41 1.8 3.02 1 1
1397 1 . . . . . 3.14 1.8 4.48 1 1
1398 1 . . . . . 2.34 1.8 2.88 1 1
1399 1 . . . . . 3.205 1.8 4.61 1 1
1400 1 . . . . . 2.925 1.8 4.05 1 1
1401 1 . . . . . 2.925 1.8 4.05 1 1
1402 1 . . . . . 3.595 1.8 5.39 1 1
1403 1 . . . . . 2.415 1.8 3.03 1 1
1404 1 . . . . . 3.415 1.8 5.03 1 1
1405 1 . . . . . 2.425 1.8 3.05 1 1
1406 1 . . . . . 2.69 1.8 3.58 1 1
1407 1 . . . . . 2.69 1.8 3.58 1 1
1408 1 . . . . . 2.925 1.8 4.05 1 1
1409 1 . . . . . 2.675 1.8 3.55 1 1
1410 1 . . . . . 2.925 1.8 4.05 1 1
1411 1 . . . . . 2.665 1.8 3.53 1 1
1412 1 . . . . . 3.4 1.8 5.0 1 1
1413 1 . . . . . 2.415 1.8 3.03 1 1
1414 1 . . . . . 3.44 1.8 5.08 1 1
1415 1 . . . . . 3.4 1.8 5.0 1 1
1416 1 . . . . . 3.495 1.8 5.19 1 1
1417 1 . . . . . 2.675 1.8 3.55 1 1
1418 1 . . . . . 2.65 1.8 3.5 1 1
1419 1 . . . . . 2.465 1.8 3.13 1 1
1420 1 . . . . . 2.775 1.8 3.75 1 1
1421 1 . . . . . 2.645 1.8 3.49 1 1
1422 1 . . . . . 3.215 1.8 4.63 1 1
1423 1 . . . . . 3.565 1.8 5.33 1 1
1424 1 . . . . . 3.355 1.8 4.91 1 1
1425 1 . . . . . 3.57 1.8 5.34 1 1
1426 1 . . . . . 2.72 1.8 3.64 1 1
1427 1 . . . . . 3.12 1.8 4.44 1 1
1428 1 . . . . . 2.895 1.8 3.99 1 1
1429 1 . . . . . 3.15 1.8 4.5 1 1
1430 1 . . . . . 2.72 1.8 3.64 1 1
1431 1 . . . . . 3.12 1.8 4.44 1 1
1432 1 . . . . . 2.895 1.8 3.99 1 1
1433 1 . . . . . 3.15 1.8 4.5 1 1
1434 1 . . . . . 2.86 1.8 3.92 1 1
1435 1 . . . . . 3.32 1.8 4.84 1 1
1436 1 . . . . . 3.08 1.8 4.36 1 1
1437 1 . . . . . 3.165 1.8 4.53 1 1
1438 1 . . . . . 3.075 1.8 4.35 1 1
1439 1 . . . . . 3.17 1.8 4.54 1 1
1440 1 . . . . . 2.865 1.8 3.93 1 1
1441 1 . . . . . 3.5 1.8 5.2 1 1
1442 1 . . . . . 3.02 1.8 4.24 1 1
1443 1 . . . . . 2.815 1.8 3.83 1 1
1444 1 . . . . . 2.84 1.8 3.88 1 1
1445 1 . . . . . 3.57 1.8 5.34 1 1
1446 1 . . . . . 3.57 1.8 5.34 1 1
1447 1 . . . . . 3.38 1.8 4.96 1 1
1448 1 . . . . . 3.65 1.8 5.5 1 1
1449 1 . . . . . 2.81 1.8 3.82 1 1
1450 1 . . . . . 3.39 1.8 4.98 1 1
1451 1 . . . . . 2.69 1.8 3.58 1 1
1452 1 . . . . . 3.49 1.8 5.18 1 1
1453 1 . . . . . 3.57 1.8 5.34 1 1
1454 1 . . . . . 3.65 1.8 5.5 1 1
1455 1 . . . . . 3.65 1.8 5.5 1 1
1456 1 . . . . . 3.46 1.8 5.12 1 1
1457 1 . . . . . 3.65 1.8 5.5 1 1
1458 1 . . . . . 3.65 1.8 5.5 1 1
1459 1 . . . . . 3.145 1.8 4.49 1 1
1460 1 . . . . . 2.605 1.8 3.41 1 1
1461 1 . . . . . 3.075 1.8 4.35 1 1
1462 1 . . . . . 3.425 1.8 5.05 1 1
1463 1 . . . . . 3.005 1.8 4.21 1 1
1464 1 . . . . . 3.425 1.8 5.05 1 1
1465 1 . . . . . 2.895 1.8 3.99 1 1
1466 1 . . . . . 3.435 1.8 5.07 1 1
1467 1 . . . . . 3.57 1.8 5.34 1 1
1468 1 . . . . . 2.7 1.8 3.6 1 1
1469 1 . . . . . 3.015 1.8 4.23 1 1
1470 1 . . . . . 3.55 1.8 5.3 1 1
1471 1 . . . . . 2.94 1.8 4.08 1 1
1472 1 . . . . . 2.8 1.8 3.8 1 1
1473 1 . . . . . 2.565 1.8 3.33 1 1
1474 1 . . . . . 2.8 1.8 3.8 1 1
1475 1 . . . . . 2.515 1.8 3.23 1 1
1476 1 . . . . . 3.65 1.8 5.5 1 1
1477 1 . . . . . 2.63 1.8 3.46 1 1
1478 1 . . . . . 2.99 1.8 4.18 1 1
1479 1 . . . . . 3.25 1.8 4.7 1 1
1480 1 . . . . . 2.905 1.8 4.01 1 1
1481 1 . . . . . 3.005 1.8 4.21 1 1
1482 1 . . . . . 3.245 1.8 4.69 1 1
1483 1 . . . . . 3.195 1.8 4.59 1 1
1484 1 . . . . . 2.86 1.8 3.92 1 1
1485 1 . . . . . 3.195 1.8 4.59 1 1
1486 1 . . . . . 2.545 1.8 3.29 1 1
1487 1 . . . . . 3.425 1.8 5.05 1 1
1488 1 . . . . . 3.25 1.8 4.7 1 1
1489 1 . . . . . 3.65 1.8 5.5 1 1
1490 1 . . . . . 3.65 1.8 5.5 1 1
1491 1 . . . . . 3.65 1.8 5.5 1 1
1492 1 . . . . . 3.65 1.8 5.5 1 1
1493 1 . . . . . 2.86 1.8 3.92 1 1
1494 1 . . . . . 2.645 1.8 3.49 1 1
1495 1 . . . . . 3.47 1.8 5.14 1 1
1496 1 . . . . . 3.455 1.8 5.11 1 1
1497 1 . . . . . 3.065 1.8 4.33 1 1
1498 1 . . . . . 3.455 1.8 5.11 1 1
1499 1 . . . . . 3.65 1.8 5.5 1 1
1500 1 . . . . . 2.955 1.8 4.11 1 1
1501 1 . . . . . 3.17 1.8 4.54 1 1
1502 1 . . . . . 3.65 1.8 5.5 1 1
1503 1 . . . . . 3.49 1.8 5.18 1 1
1504 1 . . . . . 3.435 1.8 5.07 1 1
1505 1 . . . . . 3.505 1.8 5.21 1 1
1506 1 . . . . . 2.375 1.8 2.95 1 1
1507 1 . . . . . 3.65 1.8 5.5 1 1
1508 1 . . . . . 2.83 1.8 3.86 1 1
1509 1 . . . . . 2.825 1.8 3.85 1 1
1510 1 . . . . . 3.01 1.8 4.22 1 1
1511 1 . . . . . 3.02 1.8 4.24 1 1
1512 1 . . . . . 2.24 1.8 2.68 1 1
1513 1 . . . . . 2.55 1.8 3.3 1 1
1514 1 . . . . . 3.2 1.8 4.6 1 1
1515 1 . . . . . 3.245 1.8 4.69 1 1
1516 1 . . . . . 3.1 1.8 4.4 1 1
1517 1 . . . . . 2.79 1.8 3.78 1 1
1518 1 . . . . . 3.1 1.8 4.4 1 1
1519 1 . . . . . 2.675 1.8 3.55 1 1
1520 1 . . . . . 2.555 1.8 3.31 1 1
1521 1 . . . . . 2.65 1.8 3.5 1 1
1522 1 . . . . . 3.145 1.8 4.49 1 1
1523 1 . . . . . 3.375 1.8 4.95 1 1
1524 1 . . . . . 2.635 1.8 3.47 1 1
1525 1 . . . . . 2.295 1.8 2.79 1 1
1526 1 . . . . . 2.67 1.8 3.54 1 1
1527 1 . . . . . 3.105 1.8 4.41 1 1
1528 1 . . . . . 2.935 1.8 4.07 1 1
1529 1 . . . . . 2.675 1.8 3.55 1 1
1530 1 . . . . . 2.935 1.8 4.07 1 1
1531 1 . . . . . 2.32 1.8 2.84 1 1
1532 1 . . . . . 3.275 1.8 4.75 1 1
1533 1 . . . . . 3.26 1.8 4.72 1 1
1534 1 . . . . . 2.69 1.8 3.58 1 1
1535 1 . . . . . 2.965 1.8 4.13 1 1
1536 1 . . . . . 3.055 1.8 4.31 1 1
1537 1 . . . . . 3.055 1.8 4.31 1 1
1538 1 . . . . . 2.52 1.8 3.24 1 1
1539 1 . . . . . 2.925 1.8 4.05 1 1
1540 1 . . . . . 2.75 1.8 3.7 1 1
1541 1 . . . . . 2.505 1.8 3.21 1 1
1542 1 . . . . . 2.54 1.8 3.28 1 1
1543 1 . . . . . 2.38 1.8 2.96 1 1
1544 1 . . . . . 3.025 1.8 4.25 1 1
1545 1 . . . . . 3.205 1.8 4.61 1 1
1546 1 . . . . . 3.65 1.8 5.5 1 1
1547 1 . . . . . 3.57 1.8 5.34 1 1
1548 1 . . . . . 2.97 1.8 4.14 1 1
1549 1 . . . . . 2.375 1.8 2.95 1 1
1550 1 . . . . . 3.465 1.8 5.13 1 1
1551 1 . . . . . 3.1 1.8 4.4 1 1
1552 1 . . . . . 3.465 1.8 5.13 1 1
1553 1 . . . . . 2.81 1.8 3.82 1 1
1554 1 . . . . . 3.185 1.8 4.57 1 1
1555 1 . . . . . 2.835 1.8 3.87 1 1
1556 1 . . . . . 3.185 1.8 4.57 1 1
1557 1 . . . . . 3.07 1.8 4.34 1 1
1558 1 . . . . . 3.13 1.8 4.46 1 1
1559 1 . . . . . 3.44 1.8 5.08 1 1
1560 1 . . . . . 2.82 1.8 3.84 1 1
1561 1 . . . . . 3.585 1.8 5.37 1 1
1562 1 . . . . . 3.65 1.8 5.5 1 1
1563 1 . . . . . 3.285 1.8 4.77 1 1
1564 1 . . . . . 3.35 1.8 4.9 1 1
1565 1 . . . . . 2.675 1.8 3.55 1 1
1566 1 . . . . . 2.545 1.8 3.29 1 1
1567 1 . . . . . 2.99 1.8 4.18 1 1
1568 1 . . . . . 2.51 1.8 3.22 1 1
1569 1 . . . . . 3.18 1.8 4.56 1 1
1570 1 . . . . . 3.02 1.8 4.24 1 1
1571 1 . . . . . 2.945 1.8 4.09 1 1
1572 1 . . . . . 2.665 1.8 3.53 1 1
1573 1 . . . . . 2.945 1.8 4.09 1 1
1574 1 . . . . . 2.675 1.8 3.55 1 1
1575 1 . . . . . 2.37 1.8 2.94 1 1
1576 1 . . . . . 2.675 1.8 3.55 1 1
1577 1 . . . . . 3.23 1.8 4.66 1 1
1578 1 . . . . . 3.62 1.8 5.44 1 1
1579 1 . . . . . 3.285 1.8 4.77 1 1
1580 1 . . . . . 2.8 1.8 3.8 1 1
1581 1 . . . . . 2.935 1.8 4.07 1 1
1582 1 . . . . . 2.935 1.8 4.07 1 1
1583 1 . . . . . 2.275 1.8 2.75 1 1
1584 1 . . . . . 2.87 1.8 3.94 1 1
1585 1 . . . . . 2.66 1.8 3.52 1 1
1586 1 . . . . . 3.54 1.8 5.28 1 1
1587 1 . . . . . 3.225 1.8 4.65 1 1
1588 1 . . . . . 2.915 1.8 4.03 1 1
1589 1 . . . . . 2.915 1.8 4.03 1 1
1590 1 . . . . . 2.685 1.8 3.57 1 1
1591 1 . . . . . 2.535 1.8 3.27 1 1
1592 1 . . . . . 3.555 1.8 5.31 1 1
1593 1 . . . . . 3.49 1.8 5.18 1 1
1594 1 . . . . . 2.64 1.8 3.48 1 1
1595 1 . . . . . 2.38 1.8 2.96 1 1
1596 1 . . . . . 2.64 1.8 3.48 1 1
1597 1 . . . . . 2.325 1.8 2.85 1 1
1598 1 . . . . . 3.08 1.8 4.36 1 1
1599 1 . . . . . 3.295 1.8 4.79 1 1
1600 1 . . . . . 2.81 1.8 3.82 1 1
1601 1 . . . . . 3.145 1.8 4.49 1 1
1602 1 . . . . . 2.895 1.8 3.99 1 1
1603 1 . . . . . 2.98 1.8 4.16 1 1
1604 1 . . . . . 3.405 1.8 5.01 1 1
1605 1 . . . . . 2.935 1.8 4.07 1 1
1606 1 . . . . . 2.44 1.8 3.08 1 1
1607 1 . . . . . 2.745 1.8 3.69 1 1
1608 1 . . . . . 3.62 1.8 5.44 1 1
1609 1 . . . . . 3.235 1.8 4.67 1 1
1610 1 . . . . . 3.165 1.8 4.53 1 1
1611 1 . . . . . 3.62 1.8 5.44 1 1
1612 1 . . . . . 2.94 1.8 4.08 1 1
1613 1 . . . . . 2.395 1.8 2.99 1 1
1614 1 . . . . . 2.665 1.8 3.53 1 1
1615 1 . . . . . 3.08 1.8 4.36 1 1
1616 1 . . . . . 2.845 1.8 3.89 1 1
1617 1 . . . . . 2.725 1.8 3.65 1 1
1618 1 . . . . . 2.53 1.8 3.26 1 1
1619 1 . . . . . 2.955 1.8 4.11 1 1
1620 1 . . . . . 3.51 1.8 5.22 1 1
1621 1 . . . . . 3.605 1.8 5.41 1 1
1622 1 . . . . . 2.985 1.8 4.17 1 1
1623 1 . . . . . 3.12 1.8 4.44 1 1
1624 1 . . . . . 3.33 1.8 4.86 1 1
1625 1 . . . . . 3.16 1.8 4.52 1 1
1626 1 . . . . . 2.76 1.8 3.72 1 1
1627 1 . . . . . 3.405 1.8 5.01 1 1
1628 1 . . . . . 3.585 1.8 5.37 1 1
1629 1 . . . . . 3.12 1.8 4.44 1 1
1630 1 . . . . . 3.33 1.8 4.86 1 1
1631 1 . . . . . 3.16 1.8 4.52 1 1
1632 1 . . . . . 2.76 1.8 3.72 1 1
1633 1 . . . . . 3.405 1.8 5.01 1 1
1634 1 . . . . . 3.585 1.8 5.37 1 1
1635 1 . . . . . 3.0 1.8 4.2 1 1
1636 1 . . . . . 2.72 1.8 3.64 1 1
1637 1 . . . . . 3.565 1.8 5.33 1 1
1638 1 . . . . . 3.65 1.8 5.5 1 1
1639 1 . . . . . 2.91 1.8 4.02 1 1
1640 1 . . . . . 3.52 1.8 5.24 1 1
1641 1 . . . . . 2.64 1.8 3.48 1 1
1642 1 . . . . . 2.895 1.8 3.99 1 1
1643 1 . . . . . 3.65 1.8 5.5 1 1
1644 1 . . . . . 3.2 1.8 4.6 1 1
1645 1 . . . . . 3.65 1.8 5.5 1 1
1646 1 . . . . . 3.65 1.8 5.5 1 1
1647 1 . . . . . 3.095 1.8 4.39 1 1
1648 1 . . . . . 2.64 1.8 3.48 1 1
1649 1 . . . . . 2.295 1.8 2.79 1 1
1650 1 . . . . . 2.8 1.8 3.8 1 1
1651 1 . . . . . 3.65 1.8 5.5 1 1
1652 1 . . . . . 3.465 1.8 5.13 1 1
1653 1 . . . . . 3.495 1.8 5.19 1 1
1654 1 . . . . . 2.88 1.8 3.96 1 1
1655 1 . . . . . 3.425 1.8 5.05 1 1
1656 1 . . . . . 3.155 1.8 4.51 1 1
1657 1 . . . . . 2.785 1.8 3.77 1 1
1658 1 . . . . . 3.09 1.8 4.38 1 1
1659 1 . . . . . 2.79 1.8 3.78 1 1
1660 1 . . . . . 3.415 1.8 5.03 1 1
1661 1 . . . . . 2.74 1.8 3.68 1 1
1662 1 . . . . . 3.02 1.8 4.24 1 1
1663 1 . . . . . 3.38 1.8 4.96 1 1
1664 1 . . . . . 3.32 1.8 4.84 1 1
1665 1 . . . . . 3.6 1.8 5.4 1 1
1666 1 . . . . . 2.975 1.8 4.15 1 1
1667 1 . . . . . 3.325 1.8 4.85 1 1
1668 1 . . . . . 2.575 1.8 3.35 1 1
1669 1 . . . . . 3.09 1.8 4.38 1 1
1670 1 . . . . . 2.615 1.8 3.43 1 1
1671 1 . . . . . 2.33 1.8 2.86 1 1
1672 1 . . . . . 3.62 1.8 5.44 1 1
1673 1 . . . . . 3.65 1.8 5.5 1 1
1674 1 . . . . . 3.24 1.8 4.68 1 1
1675 1 . . . . . 2.58 1.8 3.36 1 1
1676 1 . . . . . 2.9 1.8 4.0 1 1
1677 1 . . . . . 2.84 1.8 3.88 1 1
1678 1 . . . . . 3.65 1.8 5.5 1 1
1679 1 . . . . . 3.09 1.8 4.38 1 1
1680 1 . . . . . 3.43 1.8 5.06 1 1
1681 1 . . . . . 2.635 1.8 3.47 1 1
1682 1 . . . . . 3.2 1.8 4.6 1 1
1683 1 . . . . . 3.13 1.8 4.46 1 1
1684 1 . . . . . 2.865 1.8 3.93 1 1
1685 1 . . . . . 2.91 1.8 4.02 1 1
1686 1 . . . . . 3.16 1.8 4.52 1 1
1687 1 . . . . . 2.99 1.8 4.18 1 1
1688 1 . . . . . 2.395 1.8 2.99 1 1
1689 1 . . . . . 2.595 1.8 3.39 1 1
1690 1 . . . . . 2.82 1.8 3.84 1 1
1691 1 . . . . . 2.61 1.8 3.42 1 1
1692 1 . . . . . 3.435 1.8 5.07 1 1
1693 1 . . . . . 3.335 1.8 4.87 1 1
1694 1 . . . . . 3.625 1.8 5.45 1 1
1695 1 . . . . . 3.545 1.8 5.29 1 1
1696 1 . . . . . 3.125 1.8 4.45 1 1
1697 1 . . . . . 3.545 1.8 5.29 1 1
1698 1 . . . . . 2.89 1.8 3.98 1 1
1699 1 . . . . . 3.02 1.8 4.24 1 1
1700 1 . . . . . 2.865 1.8 3.93 1 1
1701 1 . . . . . 3.415 1.8 5.03 1 1
1702 1 . . . . . 3.13 1.8 4.46 1 1
1703 1 . . . . . 2.275 1.8 2.75 1 1
1704 1 . . . . . 3.285 1.8 4.77 1 1
1705 1 . . . . . 3.57 1.8 5.34 1 1
1706 1 . . . . . 3.105 1.8 4.41 1 1
1707 1 . . . . . 3.505 1.8 5.21 1 1
1708 1 . . . . . 2.87 1.8 3.94 1 1
1709 1 . . . . . 2.62 1.8 3.44 1 1
1710 1 . . . . . 2.87 1.8 3.94 1 1
1711 1 . . . . . 3.19 1.8 4.58 1 1
1712 1 . . . . . 3.65 1.8 5.5 1 1
1713 1 . . . . . 2.865 1.8 3.93 1 1
1714 1 . . . . . 2.82 1.8 3.84 1 1
1715 1 . . . . . 3.435 1.8 5.07 1 1
1716 1 . . . . . 3.095 1.8 4.39 1 1
1717 1 . . . . . 3.375 1.8 4.95 1 1
1718 1 . . . . . 3.65 1.8 5.5 1 1
1719 1 . . . . . 3.295 1.8 4.79 1 1
1720 1 . . . . . 2.88 1.8 3.96 1 1
1721 1 . . . . . 3.36 1.8 4.92 1 1
1722 1 . . . . . 2.8 1.8 3.8 1 1
1723 1 . . . . . 2.725 1.8 3.65 1 1
1724 1 . . . . . 3.23 1.8 4.66 1 1
1725 1 . . . . . 3.265 1.8 4.73 1 1
1726 1 . . . . . 2.805 1.8 3.81 1 1
1727 1 . . . . . 3.505 1.8 5.21 1 1
1728 1 . . . . . 2.725 1.8 3.65 1 1
1729 1 . . . . . 2.705 1.8 3.61 1 1
1730 1 . . . . . 3.375 1.8 4.95 1 1
1731 1 . . . . . 3.015 1.8 4.23 1 1
1732 1 . . . . . 3.375 1.8 4.95 1 1
1733 1 . . . . . 3.015 1.8 4.23 1 1
1734 1 . . . . . 2.69 1.8 3.58 1 1
1735 1 . . . . . 3.015 1.8 4.23 1 1
1736 1 . . . . . 3.52 1.8 5.24 1 1
1737 1 . . . . . 3.65 1.8 5.5 1 1
1738 1 . . . . . 3.65 1.8 5.5 1 1
1739 1 . . . . . 3.215 1.8 4.63 1 1
1740 1 . . . . . 3.65 1.8 5.5 1 1
1741 1 . . . . . 2.975 1.8 4.15 1 1
1742 1 . . . . . 2.975 1.8 4.15 1 1
1743 1 . . . . . 2.285 1.8 2.77 1 1
1744 1 . . . . . 3.15 1.8 4.5 1 1
1745 1 . . . . . 3.625 1.8 5.45 1 1
1746 1 . . . . . 2.62 1.8 3.44 1 1
1747 1 . . . . . 2.85 1.8 3.9 1 1
1748 1 . . . . . 2.61 1.8 3.42 1 1
1749 1 . . . . . 2.85 1.8 3.9 1 1
1750 1 . . . . . 2.28 1.8 2.76 1 1
1751 1 . . . . . 2.28 1.8 2.76 1 1
1752 1 . . . . . 2.53 1.8 3.26 1 1
1753 1 . . . . . 3.225 1.8 4.65 1 1
1754 1 . . . . . 3.0 1.8 4.2 1 1
1755 1 . . . . . 3.315 1.8 4.83 1 1
1756 1 . . . . . 3.315 1.8 4.83 1 1
1757 1 . . . . . 2.48 1.8 3.16 1 1
1758 1 . . . . . 2.795 1.8 3.79 1 1
1759 1 . . . . . 2.745 1.8 3.69 1 1
1760 1 . . . . . 2.405 1.8 3.01 1 1
1761 1 . . . . . 3.48 1.8 5.16 1 1
1762 1 . . . . . 3.59 1.8 5.38 1 1
1763 1 . . . . . 2.89 1.8 3.98 1 1
1764 1 . . . . . 3.22 1.8 4.64 1 1
1765 1 . . . . . 3.65 1.8 5.5 1 1
1766 1 . . . . . 3.565 1.8 5.33 1 1
1767 1 . . . . . 3.14 1.8 4.48 1 1
1768 1 . . . . . 2.665 1.8 3.53 1 1
1769 1 . . . . . 3.125 1.8 4.45 1 1
1770 1 . . . . . 3.425 1.8 5.05 1 1
1771 1 . . . . . 2.855 1.8 3.91 1 1
1772 1 . . . . . 2.455 1.8 3.11 1 1
1773 1 . . . . . 2.855 1.8 3.91 1 1
1774 1 . . . . . 3.395 1.8 4.99 1 1
1775 1 . . . . . 3.025 1.8 4.25 1 1
1776 1 . . . . . 3.395 1.8 4.99 1 1
1777 1 . . . . . 3.095 1.8 4.39 1 1
1778 1 . . . . . 2.955 1.8 4.11 1 1
1779 1 . . . . . 3.125 1.8 4.45 1 1
1780 1 . . . . . 3.36 1.8 4.92 1 1
1781 1 . . . . . 2.595 1.8 3.39 1 1
1782 1 . . . . . 2.595 1.8 3.39 1 1
1783 1 . . . . . 2.97 1.8 4.14 1 1
1784 1 . . . . . 2.635 1.8 3.47 1 1
1785 1 . . . . . 3.005 1.8 4.21 1 1
1786 1 . . . . . 3.26 1.8 4.72 1 1
1787 1 . . . . . 3.26 1.8 4.72 1 1
1788 1 . . . . . 3.26 1.8 4.72 1 1
1789 1 . . . . . 3.26 1.8 4.72 1 1
1790 1 . . . . . 2.655 1.8 3.51 1 1
1791 1 . . . . . 2.745 1.8 3.69 1 1
1792 1 . . . . . 3.57 1.8 5.34 1 1
1793 1 . . . . . 3.03 1.8 4.26 1 1
1794 1 . . . . . 3.215 1.8 4.63 1 1
1795 1 . . . . . 2.78 1.8 3.76 1 1
1796 1 . . . . . 3.215 1.8 4.63 1 1
1797 1 . . . . . 3.305 1.8 4.81 1 1
1798 1 . . . . . 2.575 1.8 3.35 1 1
1799 1 . . . . . 2.655 1.8 3.51 1 1
1800 1 . . . . . 3.54 1.8 5.28 1 1
1801 1 . . . . . 2.865 1.8 3.93 1 1
1802 1 . . . . . 2.865 1.8 3.93 1 1
1803 1 . . . . . 3.38 1.8 4.96 1 1
1804 1 . . . . . 3.57 1.8 5.34 1 1
1805 1 . . . . . 3.43 1.8 5.06 1 1
1806 1 . . . . . 3.65 1.8 5.5 1 1
1807 1 . . . . . 3.65 1.8 5.5 1 1
1808 1 . . . . . 3.65 1.8 5.5 1 1
1809 1 . . . . . 3.57 1.8 5.34 1 1
1810 1 . . . . . 3.525 1.8 5.25 1 1
1811 1 . . . . . 3.14 1.8 4.48 1 1
1812 1 . . . . . 2.435 1.8 3.07 1 1
1813 1 . . . . . 3.37 1.8 4.94 1 1
1814 1 . . . . . 2.385 1.8 2.97 1 1
1815 1 . . . . . 3.075 1.8 4.35 1 1
1816 1 . . . . . 2.615 1.8 3.43 1 1
1817 1 . . . . . 3.46 1.8 5.12 1 1
1818 1 . . . . . 2.55 1.8 3.3 1 1
1819 1 . . . . . 2.1 1.8 2.4 1 1
1820 1 . . . . . 2.97 1.8 4.14 1 1
1821 1 . . . . . 2.35 1.8 2.9 1 1
1822 1 . . . . . 3.59 1.8 5.38 1 1
1823 1 . . . . . 3.04 1.8 4.28 1 1
1824 1 . . . . . 3.59 1.8 5.38 1 1
1825 1 . . . . . 3.26 1.8 4.72 1 1
1826 1 . . . . . 2.78 1.8 3.76 1 1
1827 1 . . . . . 3.26 1.8 4.72 1 1
1828 1 . . . . . 2.71 1.8 3.62 1 1
1829 1 . . . . . 3.19 1.8 4.58 1 1
1830 1 . . . . . 2.92 1.8 4.04 1 1
1831 1 . . . . . 2.615 1.8 3.43 1 1
1832 1 . . . . . 2.92 1.8 4.04 1 1
1833 1 . . . . . 2.29 1.8 2.78 1 1
1834 1 . . . . . 3.52 1.8 5.24 1 1
1835 1 . . . . . 3.145 1.8 4.49 1 1
1836 1 . . . . . 3.52 1.8 5.24 1 1
1837 1 . . . . . 2.76 1.8 3.72 1 1
1838 1 . . . . . 2.095 1.8 2.39 1 1
1839 1 . . . . . 2.97 1.8 4.14 1 1
1840 1 . . . . . 2.87 1.8 3.94 1 1
1841 1 . . . . . 2.705 1.8 3.61 1 1
1842 1 . . . . . 2.265 1.8 2.73 1 1
1843 1 . . . . . 2.385 1.8 2.97 1 1
1844 1 . . . . . 2.385 1.8 2.97 1 1
1845 1 . . . . . 3.65 1.8 5.5 1 1
1846 1 . . . . . 2.76 1.8 3.72 1 1
1847 1 . . . . . 2.76 1.8 3.72 1 1
1848 1 . . . . . 3.62 1.8 5.44 1 1
1849 1 . . . . . 3.02 1.8 4.24 1 1
1850 1 . . . . . 3.5 1.8 5.2 1 1
1851 1 . . . . . 3.18 1.8 4.56 1 1
1852 1 . . . . . 3.055 1.8 4.31 1 1
1853 1 . . . . . 3.32 1.8 4.84 1 1
1854 1 . . . . . 3.475 1.8 5.15 1 1
1855 1 . . . . . 3.32 1.8 4.84 1 1
1856 1 . . . . . 3.475 1.8 5.15 1 1
1857 1 . . . . . 2.35 1.8 2.9 1 1
1858 1 . . . . . 3.145 1.8 4.49 1 1
1859 1 . . . . . 3.38 1.8 4.96 1 1
1860 1 . . . . . 2.405 1.8 3.01 1 1
1861 1 . . . . . 2.5 1.8 3.2 1 1
1862 1 . . . . . 3.53 1.8 5.26 1 1
1863 1 . . . . . 3.035 1.8 4.27 1 1
1864 1 . . . . . 3.11 1.8 4.42 1 1
1865 1 . . . . . 3.085 1.8 4.37 1 1
1866 1 . . . . . 3.65 1.8 5.5 1 1
1867 1 . . . . . 3.65 1.8 5.5 1 1
1868 1 . . . . . 3.65 1.8 5.5 1 1
1869 1 . . . . . 3.65 1.8 5.5 1 1
1870 1 . . . . . 2.795 1.8 3.79 1 1
1871 1 . . . . . 2.375 1.8 2.95 1 1
1872 1 . . . . . 2.795 1.8 3.79 1 1
1873 1 . . . . . 2.835 1.8 3.87 1 1
1874 1 . . . . . 3.22 1.8 4.64 1 1
1875 1 . . . . . 3.495 1.8 5.19 1 1
1876 1 . . . . . 2.795 1.8 3.79 1 1
1877 1 . . . . . 2.265 1.8 2.73 1 1
1878 1 . . . . . 3.27 1.8 4.74 1 1
1879 1 . . . . . 2.5 1.8 3.2 1 1
1880 1 . . . . . 3.1 1.8 4.4 1 1
1881 1 . . . . . 2.66 1.8 3.52 1 1
1882 1 . . . . . 2.845 1.8 3.89 1 1
1883 1 . . . . . 2.895 1.8 3.99 1 1
1884 1 . . . . . 2.465 1.8 3.13 1 1
1885 1 . . . . . 2.895 1.8 3.99 1 1
1886 1 . . . . . 2.985 1.8 4.17 1 1
1887 1 . . . . . 3.29 1.8 4.78 1 1
1888 1 . . . . . 3.16 1.8 4.52 1 1
1889 1 . . . . . 2.2 1.8 2.6 1 1
1890 1 . . . . . 2.905 1.8 4.01 1 1
1891 1 . . . . . 2.985 1.8 4.17 1 1
1892 1 . . . . . 2.44 1.8 3.08 1 1
1893 1 . . . . . 2.23 1.8 2.66 1 1
1894 1 . . . . . 2.44 1.8 3.08 1 1
1895 1 . . . . . 2.97 1.8 4.14 1 1
1896 1 . . . . . 3.14 1.8 4.48 1 1
1897 1 . . . . . 3.445 1.8 5.09 1 1
1898 1 . . . . . 3.65 1.8 5.5 1 1
1899 1 . . . . . 2.81 1.8 3.82 1 1
1900 1 . . . . . 2.5 1.8 3.2 1 1
1901 1 . . . . . 2.81 1.8 3.82 1 1
1902 1 . . . . . 2.715 1.8 3.63 1 1
1903 1 . . . . . 2.37 1.8 2.94 1 1
1904 1 . . . . . 3.215 1.8 4.63 1 1
1905 1 . . . . . 3.345 1.8 4.89 1 1
1906 1 . . . . . 2.69 1.8 3.58 1 1
1907 1 . . . . . 2.515 1.8 3.23 1 1
1908 1 . . . . . 3.57 1.8 5.34 1 1
1909 1 . . . . . 2.17 1.8 2.54 1 1
1910 1 . . . . . 2.82 1.8 3.84 1 1
1911 1 . . . . . 3.25 1.8 4.7 1 1
1912 1 . . . . . 2.69 1.8 3.58 1 1
1913 1 . . . . . 3.015 1.8 4.23 1 1
1914 1 . . . . . 2.54 1.8 3.28 1 1
1915 1 . . . . . 2.75 1.8 3.7 1 1
1916 1 . . . . . 3.08 1.8 4.36 1 1
1917 1 . . . . . 3.1 1.8 4.4 1 1
1918 1 . . . . . 3.31 1.8 4.82 1 1
1919 1 . . . . . 2.5 1.8 3.2 1 1
1920 1 . . . . . 2.615 1.8 3.43 1 1
1921 1 . . . . . 2.52 1.8 3.24 1 1
1922 1 . . . . . 2.87 1.8 3.94 1 1
1923 1 . . . . . 2.555 1.8 3.31 1 1
1924 1 . . . . . 3.295 1.8 4.79 1 1
1925 1 . . . . . 3.385 1.8 4.97 1 1
1926 1 . . . . . 2.335 1.8 2.87 1 1
1927 1 . . . . . 3.21 1.8 4.62 1 1
1928 1 . . . . . 2.895 1.8 3.99 1 1
1929 1 . . . . . 3.03 1.8 4.26 1 1
1930 1 . . . . . 3.455 1.8 5.11 1 1
1931 1 . . . . . 3.075 1.8 4.35 1 1
1932 1 . . . . . 2.78 1.8 3.76 1 1
1933 1 . . . . . 2.905 1.8 4.01 1 1
1934 1 . . . . . 2.775 1.8 3.75 1 1
1935 1 . . . . . 2.84 1.8 3.88 1 1
1936 1 . . . . . 2.78 1.8 3.76 1 1
1937 1 . . . . . 2.905 1.8 4.01 1 1
1938 1 . . . . . 2.775 1.8 3.75 1 1
1939 1 . . . . . 2.84 1.8 3.88 1 1
1940 1 . . . . . 2.815 1.8 3.83 1 1
1941 1 . . . . . 2.795 1.8 3.79 1 1
1942 1 . . . . . 3.245 1.8 4.69 1 1
1943 1 . . . . . 3.33 1.8 4.86 1 1
1944 1 . . . . . 2.89 1.8 3.98 1 1
1945 1 . . . . . 3.25 1.8 4.7 1 1
1946 1 . . . . . 3.44 1.8 5.08 1 1
1947 1 . . . . . 2.535 1.8 3.27 1 1
1948 1 . . . . . 2.455 1.8 3.11 1 1
1949 1 . . . . . 3.195 1.8 4.59 1 1
1950 1 . . . . . 3.65 1.8 5.5 1 1
1951 1 . . . . . 2.705 1.8 3.61 1 1
1952 1 . . . . . 2.705 1.8 3.61 1 1
1953 1 . . . . . 3.65 1.8 5.5 1 1
1954 1 . . . . . 3.04 1.8 4.28 1 1
1955 1 . . . . . 2.695 1.8 3.59 1 1
1956 1 . . . . . 2.38 1.8 2.96 1 1
1957 1 . . . . . 3.53 1.8 5.26 1 1
1958 1 . . . . . 3.535 1.8 5.27 1 1
1959 1 . . . . . 3.005 1.8 4.21 1 1
1960 1 . . . . . 2.94 1.8 4.08 1 1
1961 1 . . . . . 3.21 1.8 4.62 1 1
1962 1 . . . . . 2.725 1.8 3.65 1 1
1963 1 . . . . . 2.6 1.8 3.4 1 1
1964 1 . . . . . 3.215 1.8 4.63 1 1
1965 1 . . . . . 2.89 1.8 3.98 1 1
1966 1 . . . . . 3.215 1.8 4.63 1 1
1967 1 . . . . . 2.87 1.8 3.94 1 1
1968 1 . . . . . 2.86 1.8 3.92 1 1
1969 1 . . . . . 3.125 1.8 4.45 1 1
1970 1 . . . . . 3.405 1.8 5.01 1 1
1971 1 . . . . . 3.515 1.8 5.23 1 1
1972 1 . . . . . 3.49 1.8 5.18 1 1
1973 1 . . . . . 3.21 1.8 4.62 1 1
1974 1 . . . . . 2.545 1.8 3.29 1 1
1975 1 . . . . . 2.555 1.8 3.31 1 1
1976 1 . . . . . 2.82 1.8 3.84 1 1
1977 1 . . . . . 2.39 1.8 2.98 1 1
1978 1 . . . . . 2.46 1.8 3.12 1 1
1979 1 . . . . . 2.235 1.8 2.67 1 1
1980 1 . . . . . 2.46 1.8 3.12 1 1
1981 1 . . . . . 3.605 1.8 5.41 1 1
1982 1 . . . . . 3.195 1.8 4.59 1 1
1983 1 . . . . . 3.605 1.8 5.41 1 1
1984 1 . . . . . 3.1 1.8 4.4 1 1
1985 1 . . . . . 3.65 1.8 5.5 1 1
1986 1 . . . . . 3.245 1.8 4.69 1 1
1987 1 . . . . . 2.93 1.8 4.06 1 1
1988 1 . . . . . 3.245 1.8 4.69 1 1
1989 1 . . . . . 2.915 1.8 4.03 1 1
1990 1 . . . . . 2.82 1.8 3.84 1 1
1991 1 . . . . . 3.33 1.8 4.86 1 1
1992 1 . . . . . 2.98 1.8 4.16 1 1
1993 1 . . . . . 3.33 1.8 4.86 1 1
1994 1 . . . . . 3.485 1.8 5.17 1 1
1995 1 . . . . . 2.97 1.8 4.14 1 1
1996 1 . . . . . 2.545 1.8 3.29 1 1
1997 1 . . . . . 2.895 1.8 3.99 1 1
1998 1 . . . . . 2.895 1.8 3.99 1 1
1999 1 . . . . . 2.47 1.8 3.14 1 1
2000 1 . . . . . 3.055 1.8 4.31 1 1
2001 1 . . . . . 2.405 1.8 3.01 1 1
2002 1 . . . . . 3.165 1.8 4.53 1 1
2003 1 . . . . . 3.65 1.8 5.5 1 1
2004 1 . . . . . 3.435 1.8 5.07 1 1
2005 1 . . . . . 2.285 1.8 2.77 1 1
2006 1 . . . . . 3.435 1.8 5.07 1 1
2007 1 . . . . . 3.65 1.8 5.5 1 1
2008 1 . . . . . 3.65 1.8 5.5 1 1
2009 1 . . . . . 3.4 1.8 5.0 1 1
2010 1 . . . . . 2.53 1.8 3.26 1 1
2011 1 . . . . . 3.335 1.8 4.87 1 1
2012 1 . . . . . 3.275 1.8 4.75 1 1
2013 1 . . . . . 3.005 1.8 4.21 1 1
2014 1 . . . . . 2.99 1.8 4.18 1 1
2015 1 . . . . . 2.815 1.8 3.83 1 1
2016 1 . . . . . 2.73 1.8 3.66 1 1
2017 1 . . . . . 2.815 1.8 3.83 1 1
2018 1 . . . . . 3.22 1.8 4.64 1 1
2019 1 . . . . . 3.65 1.8 5.5 1 1
2020 1 . . . . . 2.995 1.8 4.19 1 1
2021 1 . . . . . 2.445 1.8 3.09 1 1
2022 1 . . . . . 2.39 1.8 2.98 1 1
2023 1 . . . . . 2.925 1.8 4.05 1 1
2024 1 . . . . . 3.155 1.8 4.51 1 1
2025 1 . . . . . 3.435 1.8 5.07 1 1
2026 1 . . . . . 3.1 1.8 4.4 1 1
2027 1 . . . . . 3.435 1.8 5.07 1 1
2028 1 . . . . . 3.465 1.8 5.13 1 1
2029 1 . . . . . 2.845 1.8 3.89 1 1
2030 1 . . . . . 2.555 1.8 3.31 1 1
2031 1 . . . . . 3.495 1.8 5.19 1 1
2032 1 . . . . . 3.32 1.8 4.84 1 1
2033 1 . . . . . 3.35 1.8 4.9 1 1
2034 1 . . . . . 3.275 1.8 4.75 1 1
2035 1 . . . . . 2.8 1.8 3.8 1 1
2036 1 . . . . . 3.57 1.8 5.34 1 1
2037 1 . . . . . 2.695 1.8 3.59 1 1
2038 1 . . . . . 2.27 1.8 2.74 1 1
2039 1 . . . . . 3.255 1.8 4.71 1 1
2040 1 . . . . . 2.725 1.8 3.65 1 1
2041 1 . . . . . 2.835 1.8 3.87 1 1
2042 1 . . . . . 2.86 1.8 3.92 1 1
2043 1 . . . . . 3.24 1.8 4.68 1 1
2044 1 . . . . . 3.095 1.8 4.39 1 1
2045 1 . . . . . 2.915 1.8 4.03 1 1
2046 1 . . . . . 3.355 1.8 4.91 1 1
2047 1 . . . . . 3.175 1.8 4.55 1 1
2048 1 . . . . . 3.04 1.8 4.28 1 1
2049 1 . . . . . 3.52 1.8 5.24 1 1
2050 1 . . . . . 3.65 1.8 5.5 1 1
2051 1 . . . . . 3.155 1.8 4.51 1 1
2052 1 . . . . . 2.615 1.8 3.43 1 1
2053 1 . . . . . 3.14 1.8 4.48 1 1
2054 1 . . . . . 2.795 1.8 3.79 1 1
2055 1 . . . . . 3.65 1.8 5.5 1 1
2056 1 . . . . . 3.09 1.8 4.38 1 1
2057 1 . . . . . 3.63 1.8 5.46 1 1
2058 1 . . . . . 3.18 1.8 4.56 1 1
2059 1 . . . . . 2.875 1.8 3.95 1 1
2060 1 . . . . . 2.57 1.8 3.34 1 1
2061 1 . . . . . 2.935 1.8 4.07 1 1
2062 1 . . . . . 3.34 1.8 4.88 1 1
2063 1 . . . . . 2.94 1.8 4.08 1 1
2064 1 . . . . . 2.8 1.8 3.8 1 1
2065 1 . . . . . 2.98 1.8 4.16 1 1
2066 1 . . . . . 2.81 1.8 3.82 1 1
2067 1 . . . . . 3.355 1.8 4.91 1 1
2068 1 . . . . . 3.17 1.8 4.54 1 1
2069 1 . . . . . 3.315 1.8 4.83 1 1
2070 1 . . . . . 3.01 1.8 4.22 1 1
2071 1 . . . . . 3.65 1.8 5.5 1 1
2072 1 . . . . . 2.745 1.8 3.69 1 1
2073 1 . . . . . 2.975 1.8 4.15 1 1
2074 1 . . . . . 2.615 1.8 3.43 1 1
2075 1 . . . . . 2.975 1.8 4.15 1 1
2076 1 . . . . . 3.47 1.8 5.14 1 1
2077 1 . . . . . 3.64 1.8 5.48 1 1
2078 1 . . . . . 2.415 1.8 3.03 1 1
2079 1 . . . . . 3.225 1.8 4.65 1 1
2080 1 . . . . . 2.73 1.8 3.66 1 1
2081 1 . . . . . 3.65 1.8 5.5 1 1
2082 1 . . . . . 3.65 1.8 5.5 1 1
2083 1 . . . . . 2.925 1.8 4.05 1 1
2084 1 . . . . . 3.185 1.8 4.57 1 1
2085 1 . . . . . 3.535 1.8 5.27 1 1
2086 1 . . . . . 2.84 1.8 3.88 1 1
2087 1 . . . . . 3.055 1.8 4.31 1 1
2088 1 . . . . . 2.72 1.8 3.64 1 1
2089 1 . . . . . 2.94 1.8 4.08 1 1
2090 1 . . . . . 3.65 1.8 5.5 1 1
2091 1 . . . . . 2.625 1.8 3.45 1 1
2092 1 . . . . . 2.625 1.8 3.45 1 1
2093 1 . . . . . 3.3 1.8 4.8 1 1
2094 1 . . . . . 3.65 1.8 5.5 1 1
2095 1 . . . . . 3.2 1.8 4.6 1 1
2096 1 . . . . . 3.17 1.8 4.54 1 1
2097 1 . . . . . 2.84 1.8 3.88 1 1
2098 1 . . . . . 2.305 1.8 2.81 1 1
2099 1 . . . . . 3.515 1.8 5.23 1 1
2100 1 . . . . . 2.985 1.8 4.17 1 1
2101 1 . . . . . 2.57 1.8 3.34 1 1
2102 1 . . . . . 3.385 1.8 4.97 1 1
2103 1 . . . . . 3.26 1.8 4.72 1 1
2104 1 . . . . . 3.65 1.8 5.5 1 1
2105 1 . . . . . 2.85 1.8 3.9 1 1
2106 1 . . . . . 2.535 1.8 3.27 1 1
2107 1 . . . . . 3.335 1.8 4.87 1 1
2108 1 . . . . . 3.39 1.8 4.98 1 1
2109 1 . . . . . 3.34 1.8 4.88 1 1
2110 1 . . . . . 3.26 1.8 4.72 1 1
2111 1 . . . . . 2.82 1.8 3.84 1 1
2112 1 . . . . . 3.65 1.8 5.5 1 1
2113 1 . . . . . 2.865 1.8 3.93 1 1
2114 1 . . . . . 3.57 1.8 5.34 1 1
2115 1 . . . . . 3.57 1.8 5.34 1 1
2116 1 . . . . . 2.73 1.8 3.66 1 1
2117 1 . . . . . 2.68 1.8 3.56 1 1
2118 1 . . . . . 3.57 1.8 5.34 1 1
2119 1 . . . . . 3.24 1.8 4.68 1 1
2120 1 . . . . . 3.57 1.8 5.34 1 1
2121 1 . . . . . 2.79 1.8 3.78 1 1
2122 1 . . . . . 3.05 1.8 4.3 1 1
2123 1 . . . . . 3.65 1.8 5.5 1 1
2124 1 . . . . . 2.71 1.8 3.62 1 1
2125 1 . . . . . 2.685 1.8 3.57 1 1
2126 1 . . . . . 2.475 1.8 3.15 1 1
2127 1 . . . . . 2.535 1.8 3.27 1 1
2128 1 . . . . . 2.93 1.8 4.06 1 1
2129 1 . . . . . 2.54 1.8 3.28 1 1
2130 1 . . . . . 2.93 1.8 4.06 1 1
2131 1 . . . . . 3.29 1.8 4.78 1 1
2132 1 . . . . . 3.355 1.8 4.91 1 1
2133 1 . . . . . 3.44 1.8 5.08 1 1
2134 1 . . . . . 3.04 1.8 4.28 1 1
2135 1 . . . . . 2.95 1.8 4.1 1 1
2136 1 . . . . . 3.2 1.8 4.6 1 1
2137 1 . . . . . 3.2 1.8 4.6 1 1
2138 1 . . . . . 3.47 1.8 5.14 1 1
2139 1 . . . . . 2.335 1.8 2.87 1 1
2140 1 . . . . . 3.345 1.8 4.89 1 1
2141 1 . . . . . 2.65 1.8 3.5 1 1
2142 1 . . . . . 2.65 1.8 3.5 1 1
2143 1 . . . . . 2.405 1.8 3.01 1 1
2144 1 . . . . . 2.945 1.8 4.09 1 1
2145 1 . . . . . 2.64 1.8 3.48 1 1
2146 1 . . . . . 2.335 1.8 2.87 1 1
2147 1 . . . . . 3.6 1.8 5.4 1 1
2148 1 . . . . . 3.04 1.8 4.28 1 1
2149 1 . . . . . 3.0 1.8 4.2 1 1
2150 1 . . . . . 2.655 1.8 3.51 1 1
2151 1 . . . . . 3.0 1.8 4.2 1 1
2152 1 . . . . . 2.88 1.8 3.96 1 1
2153 1 . . . . . 3.16 1.8 4.52 1 1
2154 1 . . . . . 2.815 1.8 3.83 1 1
2155 1 . . . . . 2.355 1.8 2.91 1 1
2156 1 . . . . . 2.285 1.8 2.77 1 1
2157 1 . . . . . 3.395 1.8 4.99 1 1
2158 1 . . . . . 2.48 1.8 3.16 1 1
2159 1 . . . . . 2.555 1.8 3.31 1 1
2160 1 . . . . . 3.085 1.8 4.37 1 1
2161 1 . . . . . 2.995 1.8 4.19 1 1
2162 1 . . . . . 3.65 1.8 5.5 1 1
2163 1 . . . . . 3.43 1.8 5.06 1 1
2164 1 . . . . . 3.08 1.8 4.36 1 1
2165 1 . . . . . 3.085 1.8 4.37 1 1
2166 1 . . . . . 2.85 1.8 3.9 1 1
2167 1 . . . . . 3.445 1.8 5.09 1 1
2168 1 . . . . . 2.43 1.8 3.06 1 1
2169 1 . . . . . 2.745 1.8 3.69 1 1
2170 1 . . . . . 2.78 1.8 3.76 1 1
2171 1 . . . . . 3.65 1.8 5.5 1 1
2172 1 . . . . . 3.65 1.8 5.5 1 1
2173 1 . . . . . 3.015 1.8 4.23 1 1
2174 1 . . . . . 2.445 1.8 3.09 1 1
2175 1 . . . . . 3.14 1.8 4.48 1 1
2176 1 . . . . . 2.875 1.8 3.95 1 1
2177 1 . . . . . 2.775 1.8 3.75 1 1
2178 1 . . . . . 2.755 1.8 3.71 1 1
2179 1 . . . . . 2.825 1.8 3.85 1 1
2180 1 . . . . . 3.65 1.8 5.5 1 1
2181 1 . . . . . 2.7 1.8 3.6 1 1
2182 1 . . . . . 2.405 1.8 3.01 1 1
2183 1 . . . . . 2.7 1.8 3.6 1 1
2184 1 . . . . . 2.665 1.8 3.53 1 1
2185 1 . . . . . 2.945 1.8 4.09 1 1
2186 1 . . . . . 3.505 1.8 5.21 1 1
2187 1 . . . . . 3.505 1.8 5.21 1 1
2188 1 . . . . . 2.435 1.8 3.07 1 1
2189 1 . . . . . 2.305 1.8 2.81 1 1
2190 1 . . . . . 3.36 1.8 4.92 1 1
2191 1 . . . . . 2.495 1.8 3.19 1 1
2192 1 . . . . . 2.835 1.8 3.87 1 1
2193 1 . . . . . 2.835 1.8 3.87 1 1
2194 1 . . . . . 2.345 1.8 2.89 1 1
2195 1 . . . . . 2.36 1.8 2.92 1 1
2196 1 . . . . . 2.735 1.8 3.67 1 1
2197 1 . . . . . 3.61 1.8 5.42 1 1
2198 1 . . . . . 2.605 1.8 3.41 1 1
2199 1 . . . . . 2.925 1.8 4.05 1 1
2200 1 . . . . . 2.285 1.8 2.77 1 1
2201 1 . . . . . 3.085 1.8 4.37 1 1
2202 1 . . . . . 2.285 1.8 2.77 1 1
2203 1 . . . . . 2.505 1.8 3.21 1 1
2204 1 . . . . . 2.505 1.8 3.21 1 1
2205 1 . . . . . 2.605 1.8 3.41 1 1
2206 1 . . . . . 2.94 1.8 4.08 1 1
2207 1 . . . . . 3.02 1.8 4.24 1 1
2208 1 . . . . . 3.245 1.8 4.69 1 1
2209 1 . . . . . 3.65 1.8 5.5 1 1
2210 1 . . . . . 3.325 1.8 4.85 1 1
2211 1 . . . . . 3.03 1.8 4.26 1 1
2212 1 . . . . . 2.925 1.8 4.05 1 1
2213 1 . . . . . 2.26 1.8 2.72 1 1
2214 1 . . . . . 3.65 1.8 5.5 1 1
2215 1 . . . . . 2.81 1.8 3.82 1 1
2216 1 . . . . . 3.275 1.8 4.75 1 1
2217 1 . . . . . 3.425 1.8 5.05 1 1
2218 1 . . . . . 3.055 1.8 4.31 1 1
2219 1 . . . . . 3.57 1.8 5.34 1 1
2220 1 . . . . . 3.395 1.8 4.99 1 1
2221 1 . . . . . 3.395 1.8 4.99 1 1
2222 1 . . . . . 2.935 1.8 4.07 1 1
2223 1 . . . . . 3.335 1.8 4.87 1 1
2224 1 . . . . . 3.125 1.8 4.45 1 1
2225 1 . . . . . 3.125 1.8 4.45 1 1
2226 1 . . . . . 2.505 1.8 3.21 1 1
2227 1 . . . . . 3.65 1.8 5.5 1 1
2228 1 . . . . . 2.25 1.8 2.7 1 1
2229 1 . . . . . 3.21 1.8 4.62 1 1
2230 1 . . . . . 3.54 1.8 5.28 1 1
2231 1 . . . . . 3.385 1.8 4.97 1 1
2232 1 . . . . . 2.605 1.8 3.41 1 1
2233 1 . . . . . 2.675 1.8 3.55 1 1
2234 1 . . . . . 2.915 1.8 4.03 1 1
2235 1 . . . . . 2.915 1.8 4.03 1 1
2236 1 . . . . . 2.315 1.8 2.83 1 1
2237 1 . . . . . 2.775 1.8 3.75 1 1
2238 1 . . . . . 2.335 1.8 2.87 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 5 LYS C C 21.516 14.962 17.393 1.00 . A A . 61 LYS C 1 1
1 2 1 1 5 LYS CA C 22.777 15.837 17.599 1.00 . A A . 61 LYS CA 1 1
1 3 1 1 5 LYS CB C 22.622 17.178 16.860 1.00 . A A . 61 LYS CB 1 1
1 4 1 1 5 LYS CD C 21.502 19.406 16.624 1.00 . A A . 61 LYS CD 1 1
1 5 1 1 5 LYS CE C 20.438 20.332 17.181 1.00 . A A . 61 LYS CE 1 1
1 6 1 1 5 LYS CG C 21.544 18.091 17.412 1.00 . A A . 61 LYS CG 1 1
1 7 1 1 5 LYS H H 24.376 15.524 16.246 1.00 . A A . 61 LYS H 1 1
1 8 1 1 5 LYS HA H 22.930 16.004 18.638 1.00 . A A . 61 LYS HA 1 1
1 9 1 1 5 LYS HB2 H 23.569 17.698 16.951 1.00 . A A . 61 LYS HB2 1 1
1 10 1 1 5 LYS HB3 H 22.435 16.978 15.822 1.00 . A A . 61 LYS HB3 1 1
1 11 1 1 5 LYS HD2 H 22.464 19.886 16.697 1.00 . A A . 61 LYS HD2 1 1
1 12 1 1 5 LYS HD3 H 21.266 19.200 15.599 1.00 . A A . 61 LYS HD3 1 1
1 13 1 1 5 LYS HE2 H 19.487 19.846 17.139 1.00 . A A . 61 LYS HE2 1 1
1 14 1 1 5 LYS HE3 H 20.700 20.536 18.205 1.00 . A A . 61 LYS HE3 1 1
1 15 1 1 5 LYS HG2 H 20.583 17.596 17.345 1.00 . A A . 61 LYS HG2 1 1
1 16 1 1 5 LYS HG3 H 21.785 18.317 18.448 1.00 . A A . 61 LYS HG3 1 1
1 17 1 1 5 LYS HZ1 H 21.293 21.831 15.998 1.00 . A A . 61 LYS HZ1 1 1
1 18 1 1 5 LYS HZ2 H 20.120 22.390 17.087 1.00 . A A . 61 LYS HZ2 1 1
1 19 1 1 5 LYS HZ3 H 19.651 21.573 15.689 1.00 . A A . 61 LYS HZ3 1 1
1 20 1 1 5 LYS N N 23.934 15.145 17.035 1.00 . A A . 61 LYS N 1 1
1 21 1 1 5 LYS NZ N 20.375 21.611 16.439 1.00 . A A . 61 LYS NZ 1 1
1 22 1 1 5 LYS O O 21.296 14.432 16.325 1.00 . A A . 61 LYS O 1 1
1 23 1 1 6 SER C C 18.379 14.728 17.722 1.00 . A A . 62 SER C 1 1
1 24 1 1 6 SER CA C 19.557 13.989 18.361 1.00 . A A . 62 SER CA 1 1
1 25 1 1 6 SER CB C 19.190 13.475 19.714 1.00 . A A . 62 SER CB 1 1
1 26 1 1 6 SER H H 20.971 15.240 19.284 1.00 . A A . 62 SER H 1 1
1 27 1 1 6 SER HA H 19.792 13.158 17.736 1.00 . A A . 62 SER HA 1 1
1 28 1 1 6 SER HB2 H 18.682 14.234 20.281 1.00 . A A . 62 SER HB2 1 1
1 29 1 1 6 SER HB3 H 18.535 12.635 19.521 1.00 . A A . 62 SER HB3 1 1
1 30 1 1 6 SER HG H 20.301 13.320 21.313 1.00 . A A . 62 SER HG 1 1
1 31 1 1 6 SER N N 20.743 14.803 18.440 1.00 . A A . 62 SER N 1 1
1 32 1 1 6 SER O O 18.309 15.954 17.761 1.00 . A A . 62 SER O 1 1
1 33 1 1 6 SER OG O 20.325 12.971 20.413 1.00 . A A . 62 SER OG 1 1
1 34 1 1 7 CYS C C 15.206 14.956 17.507 1.00 . A A . 63 CYS C 1 1
1 35 1 1 7 CYS CA C 16.260 14.506 16.510 1.00 . A A . 63 CYS CA 1 1
1 36 1 1 7 CYS CB C 15.640 13.519 15.526 1.00 . A A . 63 CYS CB 1 1
1 37 1 1 7 CYS H H 17.547 12.985 17.161 1.00 . A A . 63 CYS H 1 1
1 38 1 1 7 CYS HA H 16.575 15.382 15.960 1.00 . A A . 63 CYS HA 1 1
1 39 1 1 7 CYS HB2 H 15.997 12.530 15.739 1.00 . A A . 63 CYS HB2 1 1
1 40 1 1 7 CYS HB3 H 14.552 13.547 15.630 1.00 . A A . 63 CYS HB3 1 1
1 41 1 1 7 CYS N N 17.449 13.964 17.158 1.00 . A A . 63 CYS N 1 1
1 42 1 1 7 CYS O O 15.385 14.869 18.720 1.00 . A A . 63 CYS O 1 1
1 43 1 1 7 CYS SG S 16.033 13.912 13.819 1.00 . A A . 63 CYS SG 1 1
1 44 1 1 8 ARG C C 12.277 15.034 18.570 1.00 . A A . 64 ARG C 1 1
1 45 1 1 8 ARG CA C 13.023 16.025 17.706 1.00 . A A . 64 ARG CA 1 1
1 46 1 1 8 ARG CB C 12.066 16.695 16.738 1.00 . A A . 64 ARG CB 1 1
1 47 1 1 8 ARG CD C 10.018 18.145 16.443 1.00 . A A . 64 ARG CD 1 1
1 48 1 1 8 ARG CG C 10.923 17.413 17.419 1.00 . A A . 64 ARG CG 1 1
1 49 1 1 8 ARG CZ C 7.946 17.031 15.596 1.00 . A A . 64 ARG CZ 1 1
1 50 1 1 8 ARG H H 14.040 15.453 15.985 1.00 . A A . 64 ARG H 1 1
1 51 1 1 8 ARG HA H 13.442 16.774 18.347 1.00 . A A . 64 ARG HA 1 1
1 52 1 1 8 ARG HB2 H 12.599 17.402 16.123 1.00 . A A . 64 ARG HB2 1 1
1 53 1 1 8 ARG HB3 H 11.638 15.936 16.097 1.00 . A A . 64 ARG HB3 1 1
1 54 1 1 8 ARG HD2 H 9.316 18.693 17.029 1.00 . A A . 64 ARG HD2 1 1
1 55 1 1 8 ARG HD3 H 10.643 18.825 15.899 1.00 . A A . 64 ARG HD3 1 1
1 56 1 1 8 ARG HE H 9.768 17.033 14.681 1.00 . A A . 64 ARG HE 1 1
1 57 1 1 8 ARG HG2 H 10.332 16.688 17.945 1.00 . A A . 64 ARG HG2 1 1
1 58 1 1 8 ARG HG3 H 11.333 18.117 18.128 1.00 . A A . 64 ARG HG3 1 1
1 59 1 1 8 ARG HH11 H 7.770 17.721 17.508 1.00 . A A . 64 ARG HH11 1 1
1 60 1 1 8 ARG HH12 H 6.314 17.091 16.825 1.00 . A A . 64 ARG HH12 1 1
1 61 1 1 8 ARG HH21 H 7.755 16.231 13.733 1.00 . A A . 64 ARG HH21 1 1
1 62 1 1 8 ARG HH22 H 6.309 16.280 14.665 1.00 . A A . 64 ARG HH22 1 1
1 63 1 1 8 ARG N N 14.117 15.446 16.959 1.00 . A A . 64 ARG N 1 1
1 64 1 1 8 ARG NE N 9.275 17.304 15.482 1.00 . A A . 64 ARG NE 1 1
1 65 1 1 8 ARG NH1 N 7.291 17.308 16.730 1.00 . A A . 64 ARG NH1 1 1
1 66 1 1 8 ARG NH2 N 7.293 16.464 14.585 1.00 . A A . 64 ARG NH2 1 1
1 67 1 1 8 ARG O O 11.575 15.447 19.490 1.00 . A A . 64 ARG O 1 1
1 68 1 1 9 ASN C C 10.494 12.327 18.072 1.00 . A A . 65 ASN C 1 1
1 69 1 1 9 ASN CA C 11.708 12.642 18.907 1.00 . A A . 65 ASN CA 1 1
1 70 1 1 9 ASN CB C 11.261 12.932 20.348 1.00 . A A . 65 ASN CB 1 1
1 71 1 1 9 ASN CG C 12.347 12.714 21.382 1.00 . A A . 65 ASN CG 1 1
1 72 1 1 9 ASN H H 13.135 13.545 17.588 1.00 . A A . 65 ASN H 1 1
1 73 1 1 9 ASN HA H 12.376 11.786 18.894 1.00 . A A . 65 ASN HA 1 1
1 74 1 1 9 ASN HB2 H 10.938 13.972 20.404 1.00 . A A . 65 ASN HB2 1 1
1 75 1 1 9 ASN HB3 H 10.415 12.296 20.586 1.00 . A A . 65 ASN HB3 1 1
1 76 1 1 9 ASN HD21 H 11.038 11.797 22.539 1.00 . A A . 65 ASN HD21 1 1
1 77 1 1 9 ASN HD22 H 12.646 11.938 23.173 1.00 . A A . 65 ASN HD22 1 1
1 78 1 1 9 ASN N N 12.449 13.755 18.267 1.00 . A A . 65 ASN N 1 1
1 79 1 1 9 ASN ND2 N 11.981 12.088 22.473 1.00 . A A . 65 ASN ND2 1 1
1 80 1 1 9 ASN O O 9.912 13.206 17.444 1.00 . A A . 65 ASN O 1 1
1 81 1 1 9 ASN OD1 O 13.508 13.078 21.171 1.00 . A A . 65 ASN OD1 1 1
1 82 1 1 10 PRO C C 7.608 10.961 17.716 1.00 . A A . 66 PRO C 1 1
1 83 1 1 10 PRO CA C 9.010 10.600 17.157 1.00 . A A . 66 PRO CA 1 1
1 84 1 1 10 PRO CB C 9.185 9.080 17.117 1.00 . A A . 66 PRO CB 1 1
1 85 1 1 10 PRO CD C 10.831 9.928 18.634 1.00 . A A . 66 PRO CD 1 1
1 86 1 1 10 PRO CG C 9.947 8.748 18.346 1.00 . A A . 66 PRO CG 1 1
1 87 1 1 10 PRO HA H 9.097 10.990 16.149 1.00 . A A . 66 PRO HA 1 1
1 88 1 1 10 PRO HB2 H 8.213 8.613 17.119 1.00 . A A . 66 PRO HB2 1 1
1 89 1 1 10 PRO HB3 H 9.715 8.799 16.214 1.00 . A A . 66 PRO HB3 1 1
1 90 1 1 10 PRO HD2 H 10.921 10.091 19.698 1.00 . A A . 66 PRO HD2 1 1
1 91 1 1 10 PRO HD3 H 11.810 9.789 18.202 1.00 . A A . 66 PRO HD3 1 1
1 92 1 1 10 PRO HG2 H 9.285 8.564 19.175 1.00 . A A . 66 PRO HG2 1 1
1 93 1 1 10 PRO HG3 H 10.569 7.886 18.153 1.00 . A A . 66 PRO HG3 1 1
1 94 1 1 10 PRO N N 10.137 11.051 17.988 1.00 . A A . 66 PRO N 1 1
1 95 1 1 10 PRO O O 7.367 10.896 18.915 1.00 . A A . 66 PRO O 1 1
1 96 1 1 11 PRO C C 4.564 10.362 17.596 1.00 . A A . 67 PRO C 1 1
1 97 1 1 11 PRO CA C 5.276 11.632 17.107 1.00 . A A . 67 PRO CA 1 1
1 98 1 1 11 PRO CB C 4.682 12.111 15.776 1.00 . A A . 67 PRO CB 1 1
1 99 1 1 11 PRO CD C 7.012 11.629 15.386 1.00 . A A . 67 PRO CD 1 1
1 100 1 1 11 PRO CG C 5.849 12.425 14.893 1.00 . A A . 67 PRO CG 1 1
1 101 1 1 11 PRO HA H 5.195 12.402 17.860 1.00 . A A . 67 PRO HA 1 1
1 102 1 1 11 PRO HB2 H 4.037 11.357 15.351 1.00 . A A . 67 PRO HB2 1 1
1 103 1 1 11 PRO HB3 H 4.100 13.009 15.961 1.00 . A A . 67 PRO HB3 1 1
1 104 1 1 11 PRO HD2 H 7.125 10.691 14.839 1.00 . A A . 67 PRO HD2 1 1
1 105 1 1 11 PRO HD3 H 7.913 12.222 15.295 1.00 . A A . 67 PRO HD3 1 1
1 106 1 1 11 PRO HG2 H 5.615 12.130 13.885 1.00 . A A . 67 PRO HG2 1 1
1 107 1 1 11 PRO HG3 H 6.067 13.475 14.925 1.00 . A A . 67 PRO HG3 1 1
1 108 1 1 11 PRO N N 6.697 11.367 16.800 1.00 . A A . 67 PRO N 1 1
1 109 1 1 11 PRO O O 4.952 9.262 17.223 1.00 . A A . 67 PRO O 1 1
1 110 1 1 12 ASP C C 1.576 8.901 18.440 1.00 . A A . 68 ASP C 1 1
1 111 1 1 12 ASP CA C 2.922 9.344 19.099 1.00 . A A . 68 ASP CA 1 1
1 112 1 1 12 ASP CB C 2.739 9.593 20.609 1.00 . A A . 68 ASP CB 1 1
1 113 1 1 12 ASP CG C 1.787 10.767 20.934 1.00 . A A . 68 ASP CG 1 1
1 114 1 1 12 ASP H H 3.262 11.406 18.674 1.00 . A A . 68 ASP H 1 1
1 115 1 1 12 ASP HA H 3.632 8.529 18.990 1.00 . A A . 68 ASP HA 1 1
1 116 1 1 12 ASP HB2 H 2.326 8.705 21.061 1.00 . A A . 68 ASP HB2 1 1
1 117 1 1 12 ASP HB3 H 3.699 9.788 21.069 1.00 . A A . 68 ASP HB3 1 1
1 118 1 1 12 ASP N N 3.569 10.508 18.462 1.00 . A A . 68 ASP N 1 1
1 119 1 1 12 ASP O O 0.577 9.623 18.472 1.00 . A A . 68 ASP O 1 1
1 120 1 1 12 ASP OD1 O 1.993 11.889 20.384 1.00 . A A . 68 ASP OD1 1 1
1 121 1 1 12 ASP OD2 O 0.853 10.576 21.753 1.00 . A A . 68 ASP OD2 1 1
1 122 1 1 13 PRO C C -0.609 6.687 18.302 1.00 . A A . 69 PRO C 1 1
1 123 1 1 13 PRO CA C 0.400 7.073 17.210 1.00 . A A . 69 PRO CA 1 1
1 124 1 1 13 PRO CB C 0.923 5.739 16.654 1.00 . A A . 69 PRO CB 1 1
1 125 1 1 13 PRO CD C 2.830 7.083 17.289 1.00 . A A . 69 PRO CD 1 1
1 126 1 1 13 PRO CG C 2.389 5.830 16.593 1.00 . A A . 69 PRO CG 1 1
1 127 1 1 13 PRO HA H -0.053 7.633 16.408 1.00 . A A . 69 PRO HA 1 1
1 128 1 1 13 PRO HB2 H 0.593 4.940 17.299 1.00 . A A . 69 PRO HB2 1 1
1 129 1 1 13 PRO HB3 H 0.487 5.588 15.663 1.00 . A A . 69 PRO HB3 1 1
1 130 1 1 13 PRO HD2 H 3.499 6.859 18.096 1.00 . A A . 69 PRO HD2 1 1
1 131 1 1 13 PRO HD3 H 3.352 7.714 16.577 1.00 . A A . 69 PRO HD3 1 1
1 132 1 1 13 PRO HG2 H 2.829 4.972 17.091 1.00 . A A . 69 PRO HG2 1 1
1 133 1 1 13 PRO HG3 H 2.699 5.850 15.561 1.00 . A A . 69 PRO HG3 1 1
1 134 1 1 13 PRO N N 1.601 7.731 17.753 1.00 . A A . 69 PRO N 1 1
1 135 1 1 13 PRO O O -0.231 6.353 19.427 1.00 . A A . 69 PRO O 1 1
1 136 1 1 14 VAL C C -3.043 4.794 18.895 1.00 . A A . 70 VAL C 1 1
1 137 1 1 14 VAL CA C -2.947 6.329 18.843 1.00 . A A . 70 VAL CA 1 1
1 138 1 1 14 VAL CB C -4.289 6.961 18.469 1.00 . A A . 70 VAL CB 1 1
1 139 1 1 14 VAL CG1 C -5.406 6.384 19.341 1.00 . A A . 70 VAL CG1 1 1
1 140 1 1 14 VAL CG2 C -4.198 8.459 18.613 1.00 . A A . 70 VAL CG2 1 1
1 141 1 1 14 VAL H H -2.102 7.111 17.078 1.00 . A A . 70 VAL H 1 1
1 142 1 1 14 VAL HA H -2.693 6.666 19.833 1.00 . A A . 70 VAL HA 1 1
1 143 1 1 14 VAL HB H -4.520 6.720 17.447 1.00 . A A . 70 VAL HB 1 1
1 144 1 1 14 VAL HG11 H -5.539 5.334 19.092 1.00 . A A . 70 VAL HG11 1 1
1 145 1 1 14 VAL HG12 H -6.325 6.937 19.174 1.00 . A A . 70 VAL HG12 1 1
1 146 1 1 14 VAL HG13 H -5.119 6.469 20.371 1.00 . A A . 70 VAL HG13 1 1
1 147 1 1 14 VAL HG21 H -5.158 8.896 18.405 1.00 . A A . 70 VAL HG21 1 1
1 148 1 1 14 VAL HG22 H -3.471 8.830 17.916 1.00 . A A . 70 VAL HG22 1 1
1 149 1 1 14 VAL HG23 H -3.891 8.681 19.619 1.00 . A A . 70 VAL HG23 1 1
1 150 1 1 14 VAL N N -1.874 6.755 17.964 1.00 . A A . 70 VAL N 1 1
1 151 1 1 14 VAL O O -2.991 4.104 17.855 1.00 . A A . 70 VAL O 1 1
1 152 1 1 15 ASN C C -1.800 2.212 19.993 1.00 . A A . 71 ASN C 1 1
1 153 1 1 15 ASN CA C -3.144 2.813 20.405 1.00 . A A . 71 ASN CA 1 1
1 154 1 1 15 ASN CB C -4.292 2.056 19.677 1.00 . A A . 71 ASN CB 1 1
1 155 1 1 15 ASN CG C -5.665 2.343 20.266 1.00 . A A . 71 ASN CG 1 1
1 156 1 1 15 ASN H H -3.302 4.869 20.880 1.00 . A A . 71 ASN H 1 1
1 157 1 1 15 ASN HA H -3.266 2.674 21.474 1.00 . A A . 71 ASN HA 1 1
1 158 1 1 15 ASN HB2 H -4.306 2.359 18.623 1.00 . A A . 71 ASN HB2 1 1
1 159 1 1 15 ASN HB3 H -4.124 0.989 19.736 1.00 . A A . 71 ASN HB3 1 1
1 160 1 1 15 ASN HD21 H -6.534 1.738 18.597 1.00 . A A . 71 ASN HD21 1 1
1 161 1 1 15 ASN HD22 H -7.595 2.255 19.861 1.00 . A A . 71 ASN HD22 1 1
1 162 1 1 15 ASN N N -3.179 4.262 20.122 1.00 . A A . 71 ASN N 1 1
1 163 1 1 15 ASN ND2 N -6.702 2.092 19.494 1.00 . A A . 71 ASN ND2 1 1
1 164 1 1 15 ASN O O -1.697 1.066 19.567 1.00 . A A . 71 ASN O 1 1
1 165 1 1 15 ASN OD1 O -5.796 2.785 21.409 1.00 . A A . 71 ASN OD1 1 1
1 166 1 1 16 GLY C C 1.493 3.102 21.014 1.00 . A A . 72 GLY C 1 1
1 167 1 1 16 GLY CA C 0.579 2.615 19.894 1.00 . A A . 72 GLY CA 1 1
1 168 1 1 16 GLY H H -0.938 3.937 20.500 1.00 . A A . 72 GLY H 1 1
1 169 1 1 16 GLY HA2 H 0.620 1.532 19.841 1.00 . A A . 72 GLY HA2 1 1
1 170 1 1 16 GLY HA3 H 0.909 3.043 18.961 1.00 . A A . 72 GLY HA3 1 1
1 171 1 1 16 GLY N N -0.776 3.021 20.165 1.00 . A A . 72 GLY N 1 1
1 172 1 1 16 GLY O O 1.149 4.045 21.706 1.00 . A A . 72 GLY O 1 1
1 173 1 1 17 MET C C 4.571 3.837 21.842 1.00 . A A . 73 MET C 1 1
1 174 1 1 17 MET CA C 3.528 2.798 22.312 1.00 . A A . 73 MET CA 1 1
1 175 1 1 17 MET CB C 4.274 1.583 22.861 1.00 . A A . 73 MET CB 1 1
1 176 1 1 17 MET CE C 4.821 -1.673 22.777 1.00 . A A . 73 MET CE 1 1
1 177 1 1 17 MET CG C 3.392 0.579 23.591 1.00 . A A . 73 MET CG 1 1
1 178 1 1 17 MET H H 2.850 1.686 20.631 1.00 . A A . 73 MET H 1 1
1 179 1 1 17 MET HA H 2.915 3.231 23.093 1.00 . A A . 73 MET HA 1 1
1 180 1 1 17 MET HB2 H 4.756 1.088 22.038 1.00 . A A . 73 MET HB2 1 1
1 181 1 1 17 MET HB3 H 5.035 1.922 23.549 1.00 . A A . 73 MET HB3 1 1
1 182 1 1 17 MET HE1 H 5.457 -2.499 23.056 1.00 . A A . 73 MET HE1 1 1
1 183 1 1 17 MET HE2 H 5.368 -1.008 22.131 1.00 . A A . 73 MET HE2 1 1
1 184 1 1 17 MET HE3 H 3.949 -2.034 22.277 1.00 . A A . 73 MET HE3 1 1
1 185 1 1 17 MET HG2 H 2.887 1.094 24.393 1.00 . A A . 73 MET HG2 1 1
1 186 1 1 17 MET HG3 H 2.667 0.198 22.899 1.00 . A A . 73 MET HG3 1 1
1 187 1 1 17 MET N N 2.625 2.428 21.227 1.00 . A A . 73 MET N 1 1
1 188 1 1 17 MET O O 4.324 5.051 21.919 1.00 . A A . 73 MET O 1 1
1 189 1 1 17 MET SD S 4.341 -0.802 24.265 1.00 . A A . 73 MET SD 1 1
1 190 1 1 18 VAL C C 7.426 3.579 19.633 1.00 . A A . 74 VAL C 1 1
1 191 1 1 18 VAL CA C 6.818 4.173 20.912 1.00 . A A . 74 VAL CA 1 1
1 192 1 1 18 VAL CB C 7.906 4.323 22.011 1.00 . A A . 74 VAL CB 1 1
1 193 1 1 18 VAL CG1 C 8.576 2.978 22.340 1.00 . A A . 74 VAL CG1 1 1
1 194 1 1 18 VAL CG2 C 8.922 5.373 21.632 1.00 . A A . 74 VAL CG2 1 1
1 195 1 1 18 VAL H H 5.813 2.376 21.275 1.00 . A A . 74 VAL H 1 1
1 196 1 1 18 VAL HA H 6.420 5.154 20.681 1.00 . A A . 74 VAL HA 1 1
1 197 1 1 18 VAL HB H 7.400 4.647 22.908 1.00 . A A . 74 VAL HB 1 1
1 198 1 1 18 VAL HG11 H 9.121 2.627 21.478 1.00 . A A . 74 VAL HG11 1 1
1 199 1 1 18 VAL HG12 H 7.826 2.264 22.605 1.00 . A A . 74 VAL HG12 1 1
1 200 1 1 18 VAL HG13 H 9.255 3.117 23.159 1.00 . A A . 74 VAL HG13 1 1
1 201 1 1 18 VAL HG21 H 9.320 5.148 20.653 1.00 . A A . 74 VAL HG21 1 1
1 202 1 1 18 VAL HG22 H 9.715 5.389 22.356 1.00 . A A . 74 VAL HG22 1 1
1 203 1 1 18 VAL HG23 H 8.450 6.337 21.607 1.00 . A A . 74 VAL HG23 1 1
1 204 1 1 18 VAL N N 5.716 3.344 21.355 1.00 . A A . 74 VAL N 1 1
1 205 1 1 18 VAL O O 7.498 2.354 19.486 1.00 . A A . 74 VAL O 1 1
1 206 1 1 19 HIS C C 9.712 3.344 17.548 1.00 . A A . 75 HIS C 1 1
1 207 1 1 19 HIS CA C 8.377 4.036 17.417 1.00 . A A . 75 HIS CA 1 1
1 208 1 1 19 HIS CB C 8.558 5.240 16.502 1.00 . A A . 75 HIS CB 1 1
1 209 1 1 19 HIS CD2 C 6.538 6.804 16.530 1.00 . A A . 75 HIS CD2 1 1
1 210 1 1 19 HIS CE1 C 5.578 6.121 14.709 1.00 . A A . 75 HIS CE1 1 1
1 211 1 1 19 HIS CG C 7.293 5.831 16.018 1.00 . A A . 75 HIS CG 1 1
1 212 1 1 19 HIS H H 7.714 5.402 18.915 1.00 . A A . 75 HIS H 1 1
1 213 1 1 19 HIS HA H 7.662 3.356 16.965 1.00 . A A . 75 HIS HA 1 1
1 214 1 1 19 HIS HB2 H 9.108 6.009 17.019 1.00 . A A . 75 HIS HB2 1 1
1 215 1 1 19 HIS HB3 H 9.135 4.919 15.632 1.00 . A A . 75 HIS HB3 1 1
1 216 1 1 19 HIS HD1 H 6.973 4.697 14.291 1.00 . A A . 75 HIS HD1 1 1
1 217 1 1 19 HIS HD2 H 6.716 7.338 17.459 1.00 . A A . 75 HIS HD2 1 1
1 218 1 1 19 HIS HE1 H 4.874 6.023 13.902 1.00 . A A . 75 HIS HE1 1 1
1 219 1 1 19 HIS N N 7.812 4.455 18.714 1.00 . A A . 75 HIS N 1 1
1 220 1 1 19 HIS ND1 N 6.670 5.418 14.885 1.00 . A A . 75 HIS ND1 1 1
1 221 1 1 19 HIS NE2 N 5.479 6.965 15.688 1.00 . A A . 75 HIS NE2 1 1
1 222 1 1 19 HIS O O 9.976 2.372 16.855 1.00 . A A . 75 HIS O 1 1
1 223 1 1 20 VAL C C 12.266 3.113 19.992 1.00 . A A . 76 VAL C 1 1
1 224 1 1 20 VAL CA C 11.905 3.322 18.553 1.00 . A A . 76 VAL CA 1 1
1 225 1 1 20 VAL CB C 12.951 4.251 17.881 1.00 . A A . 76 VAL CB 1 1
1 226 1 1 20 VAL CG1 C 13.218 5.499 18.726 1.00 . A A . 76 VAL CG1 1 1
1 227 1 1 20 VAL CG2 C 14.231 3.478 17.625 1.00 . A A . 76 VAL CG2 1 1
1 228 1 1 20 VAL H H 10.275 4.575 19.004 1.00 . A A . 76 VAL H 1 1
1 229 1 1 20 VAL HA H 11.938 2.367 18.046 1.00 . A A . 76 VAL HA 1 1
1 230 1 1 20 VAL HB H 12.566 4.573 16.927 1.00 . A A . 76 VAL HB 1 1
1 231 1 1 20 VAL HG11 H 12.298 6.029 18.913 1.00 . A A . 76 VAL HG11 1 1
1 232 1 1 20 VAL HG12 H 13.907 6.140 18.199 1.00 . A A . 76 VAL HG12 1 1
1 233 1 1 20 VAL HG13 H 13.667 5.196 19.664 1.00 . A A . 76 VAL HG13 1 1
1 234 1 1 20 VAL HG21 H 14.940 4.100 17.114 1.00 . A A . 76 VAL HG21 1 1
1 235 1 1 20 VAL HG22 H 14.005 2.613 17.022 1.00 . A A . 76 VAL HG22 1 1
1 236 1 1 20 VAL HG23 H 14.645 3.166 18.574 1.00 . A A . 76 VAL HG23 1 1
1 237 1 1 20 VAL N N 10.561 3.846 18.417 1.00 . A A . 76 VAL N 1 1
1 238 1 1 20 VAL O O 11.912 3.926 20.848 1.00 . A A . 76 VAL O 1 1
1 239 1 1 21 ILE C C 14.370 2.776 22.051 1.00 . A A . 77 ILE C 1 1
1 240 1 1 21 ILE CA C 13.337 1.722 21.624 1.00 . A A . 77 ILE CA 1 1
1 241 1 1 21 ILE CB C 14.030 0.358 21.705 1.00 . A A . 77 ILE CB 1 1
1 242 1 1 21 ILE CD1 C 13.743 -2.060 21.271 1.00 . A A . 77 ILE CD1 1 1
1 243 1 1 21 ILE CG1 C 13.056 -0.749 21.431 1.00 . A A . 77 ILE CG1 1 1
1 244 1 1 21 ILE CG2 C 14.633 0.146 23.094 1.00 . A A . 77 ILE CG2 1 1
1 245 1 1 21 ILE H H 13.122 1.377 19.556 1.00 . A A . 77 ILE H 1 1
1 246 1 1 21 ILE HA H 12.478 1.726 22.290 1.00 . A A . 77 ILE HA 1 1
1 247 1 1 21 ILE HB H 14.832 0.325 20.972 1.00 . A A . 77 ILE HB 1 1
1 248 1 1 21 ILE HD11 H 14.465 -2.167 22.066 1.00 . A A . 77 ILE HD11 1 1
1 249 1 1 21 ILE HD12 H 14.230 -2.083 20.317 1.00 . A A . 77 ILE HD12 1 1
1 250 1 1 21 ILE HD13 H 13.029 -2.854 21.337 1.00 . A A . 77 ILE HD13 1 1
1 251 1 1 21 ILE HG12 H 12.335 -0.824 22.232 1.00 . A A . 77 ILE HG12 1 1
1 252 1 1 21 ILE HG13 H 12.539 -0.545 20.506 1.00 . A A . 77 ILE HG13 1 1
1 253 1 1 21 ILE HG21 H 14.923 -0.888 23.194 1.00 . A A . 77 ILE HG21 1 1
1 254 1 1 21 ILE HG22 H 13.910 0.390 23.852 1.00 . A A . 77 ILE HG22 1 1
1 255 1 1 21 ILE HG23 H 15.502 0.763 23.216 1.00 . A A . 77 ILE HG23 1 1
1 256 1 1 21 ILE N N 12.915 2.005 20.279 1.00 . A A . 77 ILE N 1 1
1 257 1 1 21 ILE O O 14.315 3.341 23.156 1.00 . A A . 77 ILE O 1 1
1 258 1 1 22 LYS C C 16.914 4.276 19.917 1.00 . A A . 78 LYS C 1 1
1 259 1 1 22 LYS CA C 16.425 3.955 21.291 1.00 . A A . 78 LYS CA 1 1
1 260 1 1 22 LYS CB C 17.553 3.264 22.052 1.00 . A A . 78 LYS CB 1 1
1 261 1 1 22 LYS CD C 18.309 2.240 24.181 1.00 . A A . 78 LYS CD 1 1
1 262 1 1 22 LYS CE C 17.874 1.936 25.586 1.00 . A A . 78 LYS CE 1 1
1 263 1 1 22 LYS CG C 17.206 2.939 23.468 1.00 . A A . 78 LYS CG 1 1
1 264 1 1 22 LYS H H 15.187 2.626 20.243 1.00 . A A . 78 LYS H 1 1
1 265 1 1 22 LYS HA H 16.114 4.849 21.802 1.00 . A A . 78 LYS HA 1 1
1 266 1 1 22 LYS HB2 H 17.774 2.348 21.541 1.00 . A A . 78 LYS HB2 1 1
1 267 1 1 22 LYS HB3 H 18.420 3.902 22.041 1.00 . A A . 78 LYS HB3 1 1
1 268 1 1 22 LYS HD2 H 18.530 1.330 23.638 1.00 . A A . 78 LYS HD2 1 1
1 269 1 1 22 LYS HD3 H 19.178 2.889 24.202 1.00 . A A . 78 LYS HD3 1 1
1 270 1 1 22 LYS HE2 H 17.616 2.865 26.072 1.00 . A A . 78 LYS HE2 1 1
1 271 1 1 22 LYS HE3 H 16.997 1.298 25.500 1.00 . A A . 78 LYS HE3 1 1
1 272 1 1 22 LYS HG2 H 16.992 3.866 23.992 1.00 . A A . 78 LYS HG2 1 1
1 273 1 1 22 LYS HG3 H 16.320 2.328 23.479 1.00 . A A . 78 LYS HG3 1 1
1 274 1 1 22 LYS HZ1 H 19.735 1.850 26.514 1.00 . A A . 78 LYS HZ1 1 1
1 275 1 1 22 LYS HZ2 H 19.272 0.393 25.814 1.00 . A A . 78 LYS HZ2 1 1
1 276 1 1 22 LYS HZ3 H 18.562 0.888 27.274 1.00 . A A . 78 LYS HZ3 1 1
1 277 1 1 22 LYS N N 15.301 3.042 21.116 1.00 . A A . 78 LYS N 1 1
1 278 1 1 22 LYS NZ N 18.928 1.217 26.354 1.00 . A A . 78 LYS NZ 1 1
1 279 1 1 22 LYS O O 17.322 3.373 19.194 1.00 . A A . 78 LYS O 1 1
1 280 1 1 23 GLY C C 16.684 6.939 17.604 1.00 . A A . 79 GLY C 1 1
1 281 1 1 23 GLY CA C 17.377 5.779 18.228 1.00 . A A . 79 GLY CA 1 1
1 282 1 1 23 GLY H H 16.526 6.191 20.114 1.00 . A A . 79 GLY H 1 1
1 283 1 1 23 GLY HA2 H 18.425 5.988 18.282 1.00 . A A . 79 GLY HA2 1 1
1 284 1 1 23 GLY HA3 H 17.222 4.909 17.610 1.00 . A A . 79 GLY HA3 1 1
1 285 1 1 23 GLY N N 16.899 5.498 19.542 1.00 . A A . 79 GLY N 1 1
1 286 1 1 23 GLY O O 16.021 6.816 16.579 1.00 . A A . 79 GLY O 1 1
1 287 1 1 24 ILE C C 17.242 10.127 17.055 1.00 . A A . 80 ILE C 1 1
1 288 1 1 24 ILE CA C 16.197 9.242 17.723 1.00 . A A . 80 ILE CA 1 1
1 289 1 1 24 ILE CB C 15.547 10.087 18.804 1.00 . A A . 80 ILE CB 1 1
1 290 1 1 24 ILE CD1 C 16.228 11.617 20.737 1.00 . A A . 80 ILE CD1 1 1
1 291 1 1 24 ILE CG1 C 16.645 10.559 19.766 1.00 . A A . 80 ILE CG1 1 1
1 292 1 1 24 ILE CG2 C 14.527 9.187 19.548 1.00 . A A . 80 ILE CG2 1 1
1 293 1 1 24 ILE H H 17.323 8.096 19.045 1.00 . A A . 80 ILE H 1 1
1 294 1 1 24 ILE HA H 15.479 8.952 16.999 1.00 . A A . 80 ILE HA 1 1
1 295 1 1 24 ILE HB H 15.045 10.930 18.372 1.00 . A A . 80 ILE HB 1 1
1 296 1 1 24 ILE HD11 H 17.065 11.861 21.370 1.00 . A A . 80 ILE HD11 1 1
1 297 1 1 24 ILE HD12 H 15.392 11.263 21.330 1.00 . A A . 80 ILE HD12 1 1
1 298 1 1 24 ILE HD13 H 15.931 12.500 20.187 1.00 . A A . 80 ILE HD13 1 1
1 299 1 1 24 ILE HG12 H 16.975 9.720 20.345 1.00 . A A . 80 ILE HG12 1 1
1 300 1 1 24 ILE HG13 H 17.471 10.937 19.185 1.00 . A A . 80 ILE HG13 1 1
1 301 1 1 24 ILE HG21 H 15.044 8.366 20.018 1.00 . A A . 80 ILE HG21 1 1
1 302 1 1 24 ILE HG22 H 13.832 8.763 18.828 1.00 . A A . 80 ILE HG22 1 1
1 303 1 1 24 ILE HG23 H 13.976 9.767 20.279 1.00 . A A . 80 ILE HG23 1 1
1 304 1 1 24 ILE N N 16.793 8.067 18.237 1.00 . A A . 80 ILE N 1 1
1 305 1 1 24 ILE O O 16.921 11.176 16.518 1.00 . A A . 80 ILE O 1 1
1 306 1 1 25 GLN C C 19.696 10.421 15.105 1.00 . A A . 81 GLN C 1 1
1 307 1 1 25 GLN CA C 19.586 10.560 16.615 1.00 . A A . 81 GLN CA 1 1
1 308 1 1 25 GLN CB C 20.898 10.139 17.285 1.00 . A A . 81 GLN CB 1 1
1 309 1 1 25 GLN CD C 22.182 9.937 19.449 1.00 . A A . 81 GLN CD 1 1
1 310 1 1 25 GLN CG C 20.914 10.402 18.770 1.00 . A A . 81 GLN CG 1 1
1 311 1 1 25 GLN H H 18.694 8.840 17.449 1.00 . A A . 81 GLN H 1 1
1 312 1 1 25 GLN HA H 19.366 11.582 16.896 1.00 . A A . 81 GLN HA 1 1
1 313 1 1 25 GLN HB2 H 21.015 9.087 17.120 1.00 . A A . 81 GLN HB2 1 1
1 314 1 1 25 GLN HB3 H 21.720 10.673 16.829 1.00 . A A . 81 GLN HB3 1 1
1 315 1 1 25 GLN HE21 H 22.008 11.416 20.728 1.00 . A A . 81 GLN HE21 1 1
1 316 1 1 25 GLN HE22 H 23.383 10.399 20.972 1.00 . A A . 81 GLN HE22 1 1
1 317 1 1 25 GLN HG2 H 20.809 11.466 18.952 1.00 . A A . 81 GLN HG2 1 1
1 318 1 1 25 GLN HG3 H 20.081 9.874 19.220 1.00 . A A . 81 GLN HG3 1 1
1 319 1 1 25 GLN N N 18.494 9.723 17.108 1.00 . A A . 81 GLN N 1 1
1 320 1 1 25 GLN NE2 N 22.561 10.648 20.481 1.00 . A A . 81 GLN NE2 1 1
1 321 1 1 25 GLN O O 18.933 9.684 14.508 1.00 . A A . 81 GLN O 1 1
1 322 1 1 25 GLN OE1 O 22.790 8.946 19.064 1.00 . A A . 81 GLN OE1 1 1
1 323 1 1 26 PHE C C 20.998 9.619 12.438 1.00 . A A . 82 PHE C 1 1
1 324 1 1 26 PHE CA C 20.885 11.032 12.999 1.00 . A A . 82 PHE CA 1 1
1 325 1 1 26 PHE CB C 22.225 11.663 12.609 1.00 . A A . 82 PHE CB 1 1
1 326 1 1 26 PHE CD1 C 22.701 13.683 13.880 1.00 . A A . 82 PHE CD1 1 1
1 327 1 1 26 PHE CD2 C 22.547 13.823 11.534 1.00 . A A . 82 PHE CD2 1 1
1 328 1 1 26 PHE CE1 C 23.061 14.992 13.943 1.00 . A A . 82 PHE CE1 1 1
1 329 1 1 26 PHE CE2 C 22.887 15.131 11.590 1.00 . A A . 82 PHE CE2 1 1
1 330 1 1 26 PHE CG C 22.432 13.093 12.698 1.00 . A A . 82 PHE CG 1 1
1 331 1 1 26 PHE CZ C 23.150 15.712 12.808 1.00 . A A . 82 PHE CZ 1 1
1 332 1 1 26 PHE H H 21.343 11.564 15.059 1.00 . A A . 82 PHE H 1 1
1 333 1 1 26 PHE HA H 20.082 11.594 12.527 1.00 . A A . 82 PHE HA 1 1
1 334 1 1 26 PHE HB2 H 22.989 11.262 13.230 1.00 . A A . 82 PHE HB2 1 1
1 335 1 1 26 PHE HB3 H 22.439 11.402 11.595 1.00 . A A . 82 PHE HB3 1 1
1 336 1 1 26 PHE HD1 H 22.613 13.112 14.780 1.00 . A A . 82 PHE HD1 1 1
1 337 1 1 26 PHE HD2 H 22.340 13.361 10.597 1.00 . A A . 82 PHE HD2 1 1
1 338 1 1 26 PHE HE1 H 23.261 15.453 14.880 1.00 . A A . 82 PHE HE1 1 1
1 339 1 1 26 PHE HE2 H 22.971 15.717 10.675 1.00 . A A . 82 PHE HE2 1 1
1 340 1 1 26 PHE HZ H 23.437 16.742 12.833 1.00 . A A . 82 PHE HZ 1 1
1 341 1 1 26 PHE N N 20.726 11.040 14.501 1.00 . A A . 82 PHE N 1 1
1 342 1 1 26 PHE O O 20.340 9.264 11.459 1.00 . A A . 82 PHE O 1 1
1 343 1 1 27 GLY C C 21.149 6.446 13.120 1.00 . A A . 83 GLY C 1 1
1 344 1 1 27 GLY CA C 22.110 7.492 12.625 1.00 . A A . 83 GLY CA 1 1
1 345 1 1 27 GLY H H 22.130 9.146 13.931 1.00 . A A . 83 GLY H 1 1
1 346 1 1 27 GLY HA2 H 22.087 7.493 11.559 1.00 . A A . 83 GLY HA2 1 1
1 347 1 1 27 GLY HA3 H 23.100 7.238 12.955 1.00 . A A . 83 GLY HA3 1 1
1 348 1 1 27 GLY N N 21.782 8.826 13.089 1.00 . A A . 83 GLY N 1 1
1 349 1 1 27 GLY O O 21.441 5.259 13.063 1.00 . A A . 83 GLY O 1 1
1 350 1 1 28 SER C C 17.701 6.199 13.500 1.00 . A A . 84 SER C 1 1
1 351 1 1 28 SER CA C 19.062 5.996 14.185 1.00 . A A . 84 SER CA 1 1
1 352 1 1 28 SER CB C 18.954 6.334 15.650 1.00 . A A . 84 SER CB 1 1
1 353 1 1 28 SER H H 19.795 7.827 13.553 1.00 . A A . 84 SER H 1 1
1 354 1 1 28 SER HA H 19.405 4.977 14.070 1.00 . A A . 84 SER HA 1 1
1 355 1 1 28 SER HB2 H 18.554 7.321 15.808 1.00 . A A . 84 SER HB2 1 1
1 356 1 1 28 SER HB3 H 18.304 5.629 16.122 1.00 . A A . 84 SER HB3 1 1
1 357 1 1 28 SER HG H 20.874 5.905 15.642 1.00 . A A . 84 SER HG 1 1
1 358 1 1 28 SER N N 20.019 6.873 13.594 1.00 . A A . 84 SER N 1 1
1 359 1 1 28 SER O O 17.448 7.258 12.910 1.00 . A A . 84 SER O 1 1
1 360 1 1 28 SER OG O 20.216 6.228 16.286 1.00 . A A . 84 SER OG 1 1
1 361 1 1 29 GLN C C 14.453 4.826 13.673 1.00 . A A . 85 GLN C 1 1
1 362 1 1 29 GLN CA C 15.624 5.181 12.791 1.00 . A A . 85 GLN CA 1 1
1 363 1 1 29 GLN CB C 15.693 4.154 11.657 1.00 . A A . 85 GLN CB 1 1
1 364 1 1 29 GLN CD C 16.782 3.396 9.532 1.00 . A A . 85 GLN CD 1 1
1 365 1 1 29 GLN CG C 16.706 4.477 10.578 1.00 . A A . 85 GLN CG 1 1
1 366 1 1 29 GLN H H 17.083 4.382 14.083 1.00 . A A . 85 GLN H 1 1
1 367 1 1 29 GLN HA H 15.484 6.152 12.357 1.00 . A A . 85 GLN HA 1 1
1 368 1 1 29 GLN HB2 H 15.933 3.194 12.082 1.00 . A A . 85 GLN HB2 1 1
1 369 1 1 29 GLN HB3 H 14.726 4.083 11.201 1.00 . A A . 85 GLN HB3 1 1
1 370 1 1 29 GLN HE21 H 18.513 4.101 8.913 1.00 . A A . 85 GLN HE21 1 1
1 371 1 1 29 GLN HE22 H 17.916 2.723 8.068 1.00 . A A . 85 GLN HE22 1 1
1 372 1 1 29 GLN HG2 H 16.384 5.396 10.105 1.00 . A A . 85 GLN HG2 1 1
1 373 1 1 29 GLN HG3 H 17.676 4.603 11.031 1.00 . A A . 85 GLN HG3 1 1
1 374 1 1 29 GLN N N 16.860 5.170 13.531 1.00 . A A . 85 GLN N 1 1
1 375 1 1 29 GLN NE2 N 17.844 3.407 8.759 1.00 . A A . 85 GLN NE2 1 1
1 376 1 1 29 GLN O O 14.586 4.053 14.616 1.00 . A A . 85 GLN O 1 1
1 377 1 1 29 GLN OE1 O 15.904 2.534 9.446 1.00 . A A . 85 GLN OE1 1 1
1 378 1 1 30 ILE C C 11.187 4.267 13.132 1.00 . A A . 86 ILE C 1 1
1 379 1 1 30 ILE CA C 12.089 5.081 14.035 1.00 . A A . 86 ILE CA 1 1
1 380 1 1 30 ILE CB C 11.347 6.343 14.522 1.00 . A A . 86 ILE CB 1 1
1 381 1 1 30 ILE CD1 C 10.143 8.452 13.731 1.00 . A A . 86 ILE CD1 1 1
1 382 1 1 30 ILE CG1 C 11.025 7.280 13.339 1.00 . A A . 86 ILE CG1 1 1
1 383 1 1 30 ILE CG2 C 12.135 7.049 15.604 1.00 . A A . 86 ILE CG2 1 1
1 384 1 1 30 ILE H H 13.306 6.047 12.637 1.00 . A A . 86 ILE H 1 1
1 385 1 1 30 ILE HA H 12.339 4.482 14.897 1.00 . A A . 86 ILE HA 1 1
1 386 1 1 30 ILE HB H 10.414 6.005 14.956 1.00 . A A . 86 ILE HB 1 1
1 387 1 1 30 ILE HD11 H 9.976 9.109 12.889 1.00 . A A . 86 ILE HD11 1 1
1 388 1 1 30 ILE HD12 H 10.618 9.008 14.530 1.00 . A A . 86 ILE HD12 1 1
1 389 1 1 30 ILE HD13 H 9.194 8.069 14.078 1.00 . A A . 86 ILE HD13 1 1
1 390 1 1 30 ILE HG12 H 11.948 7.676 12.937 1.00 . A A . 86 ILE HG12 1 1
1 391 1 1 30 ILE HG13 H 10.521 6.727 12.560 1.00 . A A . 86 ILE HG13 1 1
1 392 1 1 30 ILE HG21 H 12.025 6.503 16.531 1.00 . A A . 86 ILE HG21 1 1
1 393 1 1 30 ILE HG22 H 11.768 8.070 15.722 1.00 . A A . 86 ILE HG22 1 1
1 394 1 1 30 ILE HG23 H 13.165 7.053 15.332 1.00 . A A . 86 ILE HG23 1 1
1 395 1 1 30 ILE N N 13.324 5.385 13.349 1.00 . A A . 86 ILE N 1 1
1 396 1 1 30 ILE O O 10.929 4.630 11.994 1.00 . A A . 86 ILE O 1 1
1 397 1 1 31 LYS C C 8.447 2.470 13.160 1.00 . A A . 87 LYS C 1 1
1 398 1 1 31 LYS CA C 9.916 2.258 12.837 1.00 . A A . 87 LYS CA 1 1
1 399 1 1 31 LYS CB C 10.323 0.825 13.155 1.00 . A A . 87 LYS CB 1 1
1 400 1 1 31 LYS CD C 12.145 0.671 11.423 1.00 . A A . 87 LYS CD 1 1
1 401 1 1 31 LYS CE C 13.609 0.396 11.184 1.00 . A A . 87 LYS CE 1 1
1 402 1 1 31 LYS CG C 11.808 0.539 12.879 1.00 . A A . 87 LYS CG 1 1
1 403 1 1 31 LYS H H 10.895 2.930 14.564 1.00 . A A . 87 LYS H 1 1
1 404 1 1 31 LYS HA H 10.093 2.468 11.789 1.00 . A A . 87 LYS HA 1 1
1 405 1 1 31 LYS HB2 H 10.124 0.627 14.200 1.00 . A A . 87 LYS HB2 1 1
1 406 1 1 31 LYS HB3 H 9.747 0.150 12.545 1.00 . A A . 87 LYS HB3 1 1
1 407 1 1 31 LYS HD2 H 11.544 -0.021 10.858 1.00 . A A . 87 LYS HD2 1 1
1 408 1 1 31 LYS HD3 H 11.922 1.674 11.096 1.00 . A A . 87 LYS HD3 1 1
1 409 1 1 31 LYS HE2 H 14.178 1.119 11.747 1.00 . A A . 87 LYS HE2 1 1
1 410 1 1 31 LYS HE3 H 13.832 -0.598 11.528 1.00 . A A . 87 LYS HE3 1 1
1 411 1 1 31 LYS HG2 H 12.417 1.250 13.414 1.00 . A A . 87 LYS HG2 1 1
1 412 1 1 31 LYS HG3 H 12.041 -0.469 13.197 1.00 . A A . 87 LYS HG3 1 1
1 413 1 1 31 LYS HZ1 H 14.530 1.366 9.603 1.00 . A A . 87 LYS HZ1 1 1
1 414 1 1 31 LYS HZ2 H 13.085 0.595 9.177 1.00 . A A . 87 LYS HZ2 1 1
1 415 1 1 31 LYS HZ3 H 14.498 -0.330 9.426 1.00 . A A . 87 LYS HZ3 1 1
1 416 1 1 31 LYS N N 10.713 3.150 13.634 1.00 . A A . 87 LYS N 1 1
1 417 1 1 31 LYS NZ N 13.952 0.508 9.748 1.00 . A A . 87 LYS NZ 1 1
1 418 1 1 31 LYS O O 8.087 2.795 14.295 1.00 . A A . 87 LYS O 1 1
1 419 1 1 32 TYR C C 5.269 1.485 11.686 1.00 . A A . 88 TYR C 1 1
1 420 1 1 32 TYR CA C 6.157 2.536 12.381 1.00 . A A . 88 TYR CA 1 1
1 421 1 1 32 TYR CB C 5.777 3.959 11.937 1.00 . A A . 88 TYR CB 1 1
1 422 1 1 32 TYR CD1 C 3.732 3.816 13.409 1.00 . A A . 88 TYR CD1 1 1
1 423 1 1 32 TYR CD2 C 3.743 5.428 11.662 1.00 . A A . 88 TYR CD2 1 1
1 424 1 1 32 TYR CE1 C 2.492 4.234 13.792 1.00 . A A . 88 TYR CE1 1 1
1 425 1 1 32 TYR CE2 C 2.481 5.848 12.044 1.00 . A A . 88 TYR CE2 1 1
1 426 1 1 32 TYR CG C 4.383 4.398 12.344 1.00 . A A . 88 TYR CG 1 1
1 427 1 1 32 TYR CZ C 1.866 5.250 13.116 1.00 . A A . 88 TYR CZ 1 1
1 428 1 1 32 TYR H H 7.904 2.141 11.243 1.00 . A A . 88 TYR H 1 1
1 429 1 1 32 TYR HA H 5.996 2.459 13.429 1.00 . A A . 88 TYR HA 1 1
1 430 1 1 32 TYR HB2 H 6.502 4.655 12.354 1.00 . A A . 88 TYR HB2 1 1
1 431 1 1 32 TYR HB3 H 5.839 3.989 10.858 1.00 . A A . 88 TYR HB3 1 1
1 432 1 1 32 TYR HD1 H 4.220 3.015 13.949 1.00 . A A . 88 TYR HD1 1 1
1 433 1 1 32 TYR HD2 H 4.253 5.884 10.818 1.00 . A A . 88 TYR HD2 1 1
1 434 1 1 32 TYR HE1 H 2.006 3.760 14.622 1.00 . A A . 88 TYR HE1 1 1
1 435 1 1 32 TYR HE2 H 2.001 6.642 11.494 1.00 . A A . 88 TYR HE2 1 1
1 436 1 1 32 TYR HH H -0.007 5.417 12.781 1.00 . A A . 88 TYR HH 1 1
1 437 1 1 32 TYR N N 7.585 2.351 12.150 1.00 . A A . 88 TYR N 1 1
1 438 1 1 32 TYR O O 5.177 1.462 10.447 1.00 . A A . 88 TYR O 1 1
1 439 1 1 32 TYR OH O 0.614 5.651 13.481 1.00 . A A . 88 TYR OH 1 1
1 440 1 1 33 SER C C 2.271 0.364 12.082 1.00 . A A . 89 SER C 1 1
1 441 1 1 33 SER CA C 3.651 -0.316 12.053 1.00 . A A . 89 SER CA 1 1
1 442 1 1 33 SER CB C 3.668 -1.540 12.942 1.00 . A A . 89 SER CB 1 1
1 443 1 1 33 SER H H 4.925 0.606 13.427 1.00 . A A . 89 SER H 1 1
1 444 1 1 33 SER HA H 3.870 -0.615 11.033 1.00 . A A . 89 SER HA 1 1
1 445 1 1 33 SER HB2 H 2.799 -2.149 12.726 1.00 . A A . 89 SER HB2 1 1
1 446 1 1 33 SER HB3 H 4.568 -2.100 12.748 1.00 . A A . 89 SER HB3 1 1
1 447 1 1 33 SER HG H 3.619 -1.982 14.841 1.00 . A A . 89 SER HG 1 1
1 448 1 1 33 SER N N 4.681 0.612 12.484 1.00 . A A . 89 SER N 1 1
1 449 1 1 33 SER O O 2.114 1.397 12.707 1.00 . A A . 89 SER O 1 1
1 450 1 1 33 SER OG O 3.649 -1.177 14.303 1.00 . A A . 89 SER OG 1 1
1 451 1 1 34 CYS C C -1.143 -0.691 11.829 1.00 . A A . 90 CYS C 1 1
1 452 1 1 34 CYS CA C -0.087 0.347 11.472 1.00 . A A . 90 CYS CA 1 1
1 453 1 1 34 CYS CB C -0.476 1.053 10.190 1.00 . A A . 90 CYS CB 1 1
1 454 1 1 34 CYS H H 1.446 -1.027 10.888 1.00 . A A . 90 CYS H 1 1
1 455 1 1 34 CYS HA H -0.077 1.074 12.271 1.00 . A A . 90 CYS HA 1 1
1 456 1 1 34 CYS HB2 H -0.393 0.377 9.357 1.00 . A A . 90 CYS HB2 1 1
1 457 1 1 34 CYS HB3 H -1.502 1.378 10.277 1.00 . A A . 90 CYS HB3 1 1
1 458 1 1 34 CYS N N 1.278 -0.219 11.420 1.00 . A A . 90 CYS N 1 1
1 459 1 1 34 CYS O O -0.906 -1.888 11.724 1.00 . A A . 90 CYS O 1 1
1 460 1 1 34 CYS SG S 0.522 2.504 9.816 1.00 . A A . 90 CYS SG 1 1
1 461 1 1 35 THR C C -3.906 -1.619 11.173 1.00 . A A . 91 THR C 1 1
1 462 1 1 35 THR CA C -3.460 -1.018 12.507 1.00 . A A . 91 THR CA 1 1
1 463 1 1 35 THR CB C -4.614 -0.184 13.095 1.00 . A A . 91 THR CB 1 1
1 464 1 1 35 THR CG2 C -5.744 -1.097 13.572 1.00 . A A . 91 THR CG2 1 1
1 465 1 1 35 THR H H -2.362 0.760 12.451 1.00 . A A . 91 THR H 1 1
1 466 1 1 35 THR HA H -3.203 -1.815 13.192 1.00 . A A . 91 THR HA 1 1
1 467 1 1 35 THR HB H -4.978 0.470 12.335 1.00 . A A . 91 THR HB 1 1
1 468 1 1 35 THR HG1 H -3.541 0.053 14.732 1.00 . A A . 91 THR HG1 1 1
1 469 1 1 35 THR HG21 H -5.431 -1.652 14.444 1.00 . A A . 91 THR HG21 1 1
1 470 1 1 35 THR HG22 H -6.004 -1.783 12.785 1.00 . A A . 91 THR HG22 1 1
1 471 1 1 35 THR HG23 H -6.612 -0.494 13.812 1.00 . A A . 91 THR HG23 1 1
1 472 1 1 35 THR N N -2.291 -0.202 12.274 1.00 . A A . 91 THR N 1 1
1 473 1 1 35 THR O O -3.792 -0.961 10.144 1.00 . A A . 91 THR O 1 1
1 474 1 1 35 THR OG1 O -4.130 0.594 14.198 1.00 . A A . 91 THR OG1 1 1
1 475 1 1 36 LYS C C -5.743 -2.806 9.140 1.00 . A A . 92 LYS C 1 1
1 476 1 1 36 LYS CA C -4.659 -3.549 9.936 1.00 . A A . 92 LYS CA 1 1
1 477 1 1 36 LYS CB C -5.131 -4.988 10.234 1.00 . A A . 92 LYS CB 1 1
1 478 1 1 36 LYS CD C -4.069 -6.046 8.233 1.00 . A A . 92 LYS CD 1 1
1 479 1 1 36 LYS CE C -4.236 -7.042 7.121 1.00 . A A . 92 LYS CE 1 1
1 480 1 1 36 LYS CG C -5.362 -5.826 8.987 1.00 . A A . 92 LYS CG 1 1
1 481 1 1 36 LYS H H -4.471 -3.355 12.023 1.00 . A A . 92 LYS H 1 1
1 482 1 1 36 LYS HA H -3.754 -3.602 9.361 1.00 . A A . 92 LYS HA 1 1
1 483 1 1 36 LYS HB2 H -4.414 -5.495 10.864 1.00 . A A . 92 LYS HB2 1 1
1 484 1 1 36 LYS HB3 H -6.068 -4.924 10.767 1.00 . A A . 92 LYS HB3 1 1
1 485 1 1 36 LYS HD2 H -3.756 -5.102 7.808 1.00 . A A . 92 LYS HD2 1 1
1 486 1 1 36 LYS HD3 H -3.313 -6.399 8.924 1.00 . A A . 92 LYS HD3 1 1
1 487 1 1 36 LYS HE2 H -4.508 -7.989 7.551 1.00 . A A . 92 LYS HE2 1 1
1 488 1 1 36 LYS HE3 H -5.011 -6.712 6.464 1.00 . A A . 92 LYS HE3 1 1
1 489 1 1 36 LYS HG2 H -5.780 -6.782 9.264 1.00 . A A . 92 LYS HG2 1 1
1 490 1 1 36 LYS HG3 H -6.061 -5.301 8.351 1.00 . A A . 92 LYS HG3 1 1
1 491 1 1 36 LYS HZ1 H -2.989 -8.113 5.847 1.00 . A A . 92 LYS HZ1 1 1
1 492 1 1 36 LYS HZ2 H -2.148 -7.191 6.977 1.00 . A A . 92 LYS HZ2 1 1
1 493 1 1 36 LYS HZ3 H -2.875 -6.430 5.642 1.00 . A A . 92 LYS HZ3 1 1
1 494 1 1 36 LYS N N -4.348 -2.865 11.181 1.00 . A A . 92 LYS N 1 1
1 495 1 1 36 LYS NZ N -2.974 -7.206 6.342 1.00 . A A . 92 LYS NZ 1 1
1 496 1 1 36 LYS O O -6.765 -2.377 9.685 1.00 . A A . 92 LYS O 1 1
1 497 1 1 37 GLY C C -5.804 -0.441 6.752 1.00 . A A . 93 GLY C 1 1
1 498 1 1 37 GLY CA C -6.350 -1.839 6.963 1.00 . A A . 93 GLY CA 1 1
1 499 1 1 37 GLY H H -4.668 -3.011 7.472 1.00 . A A . 93 GLY H 1 1
1 500 1 1 37 GLY HA2 H -6.446 -2.340 6.009 1.00 . A A . 93 GLY HA2 1 1
1 501 1 1 37 GLY HA3 H -7.317 -1.751 7.435 1.00 . A A . 93 GLY HA3 1 1
1 502 1 1 37 GLY N N -5.481 -2.628 7.838 1.00 . A A . 93 GLY N 1 1
1 503 1 1 37 GLY O O -6.325 0.352 5.950 1.00 . A A . 93 GLY O 1 1
1 504 1 1 38 TYR C C -2.578 0.872 6.886 1.00 . A A . 94 TYR C 1 1
1 505 1 1 38 TYR CA C -4.013 1.126 7.375 1.00 . A A . 94 TYR CA 1 1
1 506 1 1 38 TYR CB C -3.985 1.840 8.721 1.00 . A A . 94 TYR CB 1 1
1 507 1 1 38 TYR CD1 C -6.097 1.312 10.002 1.00 . A A . 94 TYR CD1 1 1
1 508 1 1 38 TYR CD2 C -5.909 3.466 9.031 1.00 . A A . 94 TYR CD2 1 1
1 509 1 1 38 TYR CE1 C -7.331 1.646 10.515 1.00 . A A . 94 TYR CE1 1 1
1 510 1 1 38 TYR CE2 C -7.148 3.807 9.533 1.00 . A A . 94 TYR CE2 1 1
1 511 1 1 38 TYR CG C -5.356 2.214 9.255 1.00 . A A . 94 TYR CG 1 1
1 512 1 1 38 TYR CZ C -7.852 2.895 10.275 1.00 . A A . 94 TYR CZ 1 1
1 513 1 1 38 TYR H H -4.414 -0.805 8.121 1.00 . A A . 94 TYR H 1 1
1 514 1 1 38 TYR HA H -4.537 1.734 6.640 1.00 . A A . 94 TYR HA 1 1
1 515 1 1 38 TYR HB2 H -3.516 1.195 9.457 1.00 . A A . 94 TYR HB2 1 1
1 516 1 1 38 TYR HB3 H -3.415 2.756 8.612 1.00 . A A . 94 TYR HB3 1 1
1 517 1 1 38 TYR HD1 H -5.690 0.332 10.180 1.00 . A A . 94 TYR HD1 1 1
1 518 1 1 38 TYR HD2 H -5.358 4.195 8.442 1.00 . A A . 94 TYR HD2 1 1
1 519 1 1 38 TYR HE1 H -7.894 0.930 11.092 1.00 . A A . 94 TYR HE1 1 1
1 520 1 1 38 TYR HE2 H -7.547 4.796 9.329 1.00 . A A . 94 TYR HE2 1 1
1 521 1 1 38 TYR HH H -9.528 3.800 10.161 1.00 . A A . 94 TYR HH 1 1
1 522 1 1 38 TYR N N -4.734 -0.146 7.478 1.00 . A A . 94 TYR N 1 1
1 523 1 1 38 TYR O O -1.992 -0.170 7.194 1.00 . A A . 94 TYR O 1 1
1 524 1 1 38 TYR OH O -9.088 3.226 10.780 1.00 . A A . 94 TYR OH 1 1
1 525 1 1 39 ARG C C 0.038 3.012 6.071 1.00 . A A . 95 ARG C 1 1
1 526 1 1 39 ARG CA C -0.660 1.712 5.690 1.00 . A A . 95 ARG CA 1 1
1 527 1 1 39 ARG CB C -0.408 1.534 4.187 1.00 . A A . 95 ARG CB 1 1
1 528 1 1 39 ARG CD C -0.259 2.595 1.972 1.00 . A A . 95 ARG CD 1 1
1 529 1 1 39 ARG CG C -0.782 2.729 3.370 1.00 . A A . 95 ARG CG 1 1
1 530 1 1 39 ARG CZ C -1.383 1.898 -0.089 1.00 . A A . 95 ARG CZ 1 1
1 531 1 1 39 ARG H H -2.585 2.565 5.853 1.00 . A A . 95 ARG H 1 1
1 532 1 1 39 ARG HA H -0.189 0.916 6.232 1.00 . A A . 95 ARG HA 1 1
1 533 1 1 39 ARG HB2 H 0.643 1.329 4.032 1.00 . A A . 95 ARG HB2 1 1
1 534 1 1 39 ARG HB3 H -0.996 0.678 3.852 1.00 . A A . 95 ARG HB3 1 1
1 535 1 1 39 ARG HD2 H -0.358 3.541 1.515 1.00 . A A . 95 ARG HD2 1 1
1 536 1 1 39 ARG HD3 H 0.799 2.375 2.068 1.00 . A A . 95 ARG HD3 1 1
1 537 1 1 39 ARG HE H -0.846 0.655 1.419 1.00 . A A . 95 ARG HE 1 1
1 538 1 1 39 ARG HG2 H -1.866 2.776 3.331 1.00 . A A . 95 ARG HG2 1 1
1 539 1 1 39 ARG HG3 H -0.394 3.623 3.848 1.00 . A A . 95 ARG HG3 1 1
1 540 1 1 39 ARG HH11 H -1.053 3.913 0.064 1.00 . A A . 95 ARG HH11 1 1
1 541 1 1 39 ARG HH12 H -1.758 3.398 -1.407 1.00 . A A . 95 ARG HH12 1 1
1 542 1 1 39 ARG HH21 H -1.791 -0.035 -0.608 1.00 . A A . 95 ARG HH21 1 1
1 543 1 1 39 ARG HH22 H -2.191 1.158 -1.802 1.00 . A A . 95 ARG HH22 1 1
1 544 1 1 39 ARG N N -2.043 1.788 6.111 1.00 . A A . 95 ARG N 1 1
1 545 1 1 39 ARG NE N -0.860 1.591 1.113 1.00 . A A . 95 ARG NE 1 1
1 546 1 1 39 ARG NH1 N -1.412 3.163 -0.506 1.00 . A A . 95 ARG NH1 1 1
1 547 1 1 39 ARG NH2 N -1.831 0.938 -0.889 1.00 . A A . 95 ARG NH2 1 1
1 548 1 1 39 ARG O O -0.590 3.961 6.546 1.00 . A A . 95 ARG O 1 1
1 549 1 1 40 LEU C C 2.147 5.052 4.769 1.00 . A A . 96 LEU C 1 1
1 550 1 1 40 LEU CA C 2.070 4.252 6.047 1.00 . A A . 96 LEU CA 1 1
1 551 1 1 40 LEU CB C 3.501 3.904 6.485 1.00 . A A . 96 LEU CB 1 1
1 552 1 1 40 LEU CD1 C 3.083 3.830 8.937 1.00 . A A . 96 LEU CD1 1 1
1 553 1 1 40 LEU CD2 C 3.128 1.697 7.666 1.00 . A A . 96 LEU CD2 1 1
1 554 1 1 40 LEU CG C 3.686 3.112 7.785 1.00 . A A . 96 LEU CG 1 1
1 555 1 1 40 LEU H H 1.788 2.291 5.432 1.00 . A A . 96 LEU H 1 1
1 556 1 1 40 LEU HA H 1.603 4.824 6.827 1.00 . A A . 96 LEU HA 1 1
1 557 1 1 40 LEU HB2 H 3.938 3.325 5.698 1.00 . A A . 96 LEU HB2 1 1
1 558 1 1 40 LEU HB3 H 4.056 4.833 6.584 1.00 . A A . 96 LEU HB3 1 1
1 559 1 1 40 LEU HD11 H 3.513 3.460 9.856 1.00 . A A . 96 LEU HD11 1 1
1 560 1 1 40 LEU HD12 H 2.023 3.660 8.934 1.00 . A A . 96 LEU HD12 1 1
1 561 1 1 40 LEU HD13 H 3.268 4.892 8.849 1.00 . A A . 96 LEU HD13 1 1
1 562 1 1 40 LEU HD21 H 3.598 1.050 8.393 1.00 . A A . 96 LEU HD21 1 1
1 563 1 1 40 LEU HD22 H 3.309 1.328 6.670 1.00 . A A . 96 LEU HD22 1 1
1 564 1 1 40 LEU HD23 H 2.069 1.713 7.841 1.00 . A A . 96 LEU HD23 1 1
1 565 1 1 40 LEU HG H 4.735 3.035 8.004 1.00 . A A . 96 LEU HG 1 1
1 566 1 1 40 LEU N N 1.325 3.066 5.806 1.00 . A A . 96 LEU N 1 1
1 567 1 1 40 LEU O O 2.592 4.576 3.741 1.00 . A A . 96 LEU O 1 1
1 568 1 1 41 ILE C C 3.100 7.580 3.281 1.00 . A A . 97 ILE C 1 1
1 569 1 1 41 ILE CA C 1.698 7.233 3.794 1.00 . A A . 97 ILE CA 1 1
1 570 1 1 41 ILE CB C 0.882 8.510 4.170 1.00 . A A . 97 ILE CB 1 1
1 571 1 1 41 ILE CD1 C -1.257 7.653 3.040 1.00 . A A . 97 ILE CD1 1 1
1 572 1 1 41 ILE CG1 C -0.613 8.144 4.320 1.00 . A A . 97 ILE CG1 1 1
1 573 1 1 41 ILE CG2 C 1.065 9.614 3.133 1.00 . A A . 97 ILE CG2 1 1
1 574 1 1 41 ILE H H 1.378 6.565 5.765 1.00 . A A . 97 ILE H 1 1
1 575 1 1 41 ILE HA H 1.195 6.750 2.992 1.00 . A A . 97 ILE HA 1 1
1 576 1 1 41 ILE HB H 1.258 8.857 5.130 1.00 . A A . 97 ILE HB 1 1
1 577 1 1 41 ILE HD11 H -0.860 6.680 2.763 1.00 . A A . 97 ILE HD11 1 1
1 578 1 1 41 ILE HD12 H -1.060 8.355 2.251 1.00 . A A . 97 ILE HD12 1 1
1 579 1 1 41 ILE HD13 H -2.331 7.580 3.161 1.00 . A A . 97 ILE HD13 1 1
1 580 1 1 41 ILE HG12 H -0.697 7.338 5.031 1.00 . A A . 97 ILE HG12 1 1
1 581 1 1 41 ILE HG13 H -1.171 8.989 4.685 1.00 . A A . 97 ILE HG13 1 1
1 582 1 1 41 ILE HG21 H 0.202 10.248 3.129 1.00 . A A . 97 ILE HG21 1 1
1 583 1 1 41 ILE HG22 H 1.205 9.183 2.145 1.00 . A A . 97 ILE HG22 1 1
1 584 1 1 41 ILE HG23 H 1.942 10.201 3.385 1.00 . A A . 97 ILE HG23 1 1
1 585 1 1 41 ILE N N 1.721 6.276 4.886 1.00 . A A . 97 ILE N 1 1
1 586 1 1 41 ILE O O 3.344 7.652 2.084 1.00 . A A . 97 ILE O 1 1
1 587 1 1 42 GLY C C 6.378 7.211 3.843 1.00 . A A . 98 GLY C 1 1
1 588 1 1 42 GLY CA C 5.331 8.290 3.840 1.00 . A A . 98 GLY CA 1 1
1 589 1 1 42 GLY H H 3.818 7.512 5.118 1.00 . A A . 98 GLY H 1 1
1 590 1 1 42 GLY HA2 H 5.283 8.728 2.845 1.00 . A A . 98 GLY HA2 1 1
1 591 1 1 42 GLY HA3 H 5.614 9.059 4.556 1.00 . A A . 98 GLY HA3 1 1
1 592 1 1 42 GLY N N 4.007 7.789 4.200 1.00 . A A . 98 GLY N 1 1
1 593 1 1 42 GLY O O 6.528 6.479 2.865 1.00 . A A . 98 GLY O 1 1
1 594 1 1 43 SER C C 8.026 5.535 6.426 1.00 . A A . 99 SER C 1 1
1 595 1 1 43 SER CA C 8.104 6.073 5.036 1.00 . A A . 99 SER CA 1 1
1 596 1 1 43 SER CB C 9.499 6.676 4.810 1.00 . A A . 99 SER CB 1 1
1 597 1 1 43 SER H H 6.952 7.685 5.687 1.00 . A A . 99 SER H 1 1
1 598 1 1 43 SER HA H 7.911 5.289 4.312 1.00 . A A . 99 SER HA 1 1
1 599 1 1 43 SER HB2 H 9.481 7.376 3.995 1.00 . A A . 99 SER HB2 1 1
1 600 1 1 43 SER HB3 H 9.763 7.209 5.723 1.00 . A A . 99 SER HB3 1 1
1 601 1 1 43 SER HG H 11.015 5.587 5.402 1.00 . A A . 99 SER HG 1 1
1 602 1 1 43 SER N N 7.112 7.102 4.932 1.00 . A A . 99 SER N 1 1
1 603 1 1 43 SER O O 8.257 6.277 7.390 1.00 . A A . 99 SER O 1 1
1 604 1 1 43 SER OG O 10.483 5.673 4.605 1.00 . A A . 99 SER OG 1 1
1 605 1 1 44 SER C C 8.736 3.733 8.778 1.00 . A A . 100 SER C 1 1
1 606 1 1 44 SER CA C 7.577 3.599 7.843 1.00 . A A . 100 SER CA 1 1
1 607 1 1 44 SER CB C 7.239 2.122 7.659 1.00 . A A . 100 SER CB 1 1
1 608 1 1 44 SER H H 7.806 3.714 5.733 1.00 . A A . 100 SER H 1 1
1 609 1 1 44 SER HA H 6.730 4.101 8.308 1.00 . A A . 100 SER HA 1 1
1 610 1 1 44 SER HB2 H 7.070 1.656 8.613 1.00 . A A . 100 SER HB2 1 1
1 611 1 1 44 SER HB3 H 6.338 2.020 7.048 1.00 . A A . 100 SER HB3 1 1
1 612 1 1 44 SER HG H 7.942 0.657 6.580 1.00 . A A . 100 SER HG 1 1
1 613 1 1 44 SER N N 7.838 4.245 6.548 1.00 . A A . 100 SER N 1 1
1 614 1 1 44 SER O O 8.589 3.564 9.977 1.00 . A A . 100 SER O 1 1
1 615 1 1 44 SER OG O 8.301 1.436 7.012 1.00 . A A . 100 SER OG 1 1
1 616 1 1 45 SER C C 11.587 5.575 8.667 1.00 . A A . 101 SER C 1 1
1 617 1 1 45 SER CA C 10.990 4.260 9.106 1.00 . A A . 101 SER CA 1 1
1 618 1 1 45 SER CB C 12.026 3.157 8.978 1.00 . A A . 101 SER CB 1 1
1 619 1 1 45 SER H H 9.992 4.041 7.272 1.00 . A A . 101 SER H 1 1
1 620 1 1 45 SER HA H 10.644 4.321 10.126 1.00 . A A . 101 SER HA 1 1
1 621 1 1 45 SER HB2 H 12.619 3.268 8.103 1.00 . A A . 101 SER HB2 1 1
1 622 1 1 45 SER HB3 H 12.685 3.205 9.835 1.00 . A A . 101 SER HB3 1 1
1 623 1 1 45 SER HG H 10.461 1.990 8.927 1.00 . A A . 101 SER HG 1 1
1 624 1 1 45 SER N N 9.892 3.999 8.247 1.00 . A A . 101 SER N 1 1
1 625 1 1 45 SER O O 11.533 5.914 7.489 1.00 . A A . 101 SER O 1 1
1 626 1 1 45 SER OG O 11.412 1.886 8.981 1.00 . A A . 101 SER OG 1 1
1 627 1 1 46 ALA C C 14.096 7.611 9.804 1.00 . A A . 102 ALA C 1 1
1 628 1 1 46 ALA CA C 12.731 7.544 9.281 1.00 . A A . 102 ALA CA 1 1
1 629 1 1 46 ALA CB C 11.897 8.694 9.838 1.00 . A A . 102 ALA CB 1 1
1 630 1 1 46 ALA H H 12.164 5.954 10.514 1.00 . A A . 102 ALA H 1 1
1 631 1 1 46 ALA HA H 12.771 7.651 8.219 1.00 . A A . 102 ALA HA 1 1
1 632 1 1 46 ALA HB1 H 12.293 9.635 9.464 1.00 . A A . 102 ALA HB1 1 1
1 633 1 1 46 ALA HB2 H 11.971 8.691 10.911 1.00 . A A . 102 ALA HB2 1 1
1 634 1 1 46 ALA HB3 H 10.864 8.599 9.547 1.00 . A A . 102 ALA HB3 1 1
1 635 1 1 46 ALA N N 12.155 6.287 9.584 1.00 . A A . 102 ALA N 1 1
1 636 1 1 46 ALA O O 14.400 7.035 10.844 1.00 . A A . 102 ALA O 1 1
1 637 1 1 47 THR C C 16.421 9.929 9.864 1.00 . A A . 103 THR C 1 1
1 638 1 1 47 THR CA C 16.250 8.492 9.508 1.00 . A A . 103 THR CA 1 1
1 639 1 1 47 THR CB C 17.230 8.151 8.371 1.00 . A A . 103 THR CB 1 1
1 640 1 1 47 THR CG2 C 18.670 8.205 8.883 1.00 . A A . 103 THR CG2 1 1
1 641 1 1 47 THR H H 14.602 8.793 8.308 1.00 . A A . 103 THR H 1 1
1 642 1 1 47 THR HA H 16.470 7.862 10.354 1.00 . A A . 103 THR HA 1 1
1 643 1 1 47 THR HB H 17.122 8.879 7.578 1.00 . A A . 103 THR HB 1 1
1 644 1 1 47 THR HG1 H 16.386 6.384 8.503 1.00 . A A . 103 THR HG1 1 1
1 645 1 1 47 THR HG21 H 18.888 9.190 9.271 1.00 . A A . 103 THR HG21 1 1
1 646 1 1 47 THR HG22 H 19.366 7.965 8.093 1.00 . A A . 103 THR HG22 1 1
1 647 1 1 47 THR HG23 H 18.784 7.487 9.695 1.00 . A A . 103 THR HG23 1 1
1 648 1 1 47 THR N N 14.908 8.335 9.118 1.00 . A A . 103 THR N 1 1
1 649 1 1 47 THR O O 15.975 10.810 9.130 1.00 . A A . 103 THR O 1 1
1 650 1 1 47 THR OG1 O 16.976 6.824 7.893 1.00 . A A . 103 THR OG1 1 1
1 651 1 1 48 CYS C C 18.315 12.213 10.687 1.00 . A A . 104 CYS C 1 1
1 652 1 1 48 CYS CA C 17.170 11.513 11.460 1.00 . A A . 104 CYS CA 1 1
1 653 1 1 48 CYS CB C 17.488 11.469 12.913 1.00 . A A . 104 CYS CB 1 1
1 654 1 1 48 CYS H H 17.184 9.420 11.557 1.00 . A A . 104 CYS H 1 1
1 655 1 1 48 CYS HA H 16.253 12.078 11.325 1.00 . A A . 104 CYS HA 1 1
1 656 1 1 48 CYS HB2 H 16.648 11.068 13.449 1.00 . A A . 104 CYS HB2 1 1
1 657 1 1 48 CYS HB3 H 18.353 10.845 13.073 1.00 . A A . 104 CYS HB3 1 1
1 658 1 1 48 CYS N N 16.946 10.174 10.997 1.00 . A A . 104 CYS N 1 1
1 659 1 1 48 CYS O O 19.377 11.653 10.499 1.00 . A A . 104 CYS O 1 1
1 660 1 1 48 CYS SG S 17.833 13.065 13.598 1.00 . A A . 104 CYS SG 1 1
1 661 1 1 49 ILE C C 18.979 15.680 9.762 1.00 . A A . 105 ILE C 1 1
1 662 1 1 49 ILE CA C 18.992 14.201 9.397 1.00 . A A . 105 ILE CA 1 1
1 663 1 1 49 ILE CB C 18.712 14.087 7.918 1.00 . A A . 105 ILE CB 1 1
1 664 1 1 49 ILE CD1 C 17.149 15.540 6.561 1.00 . A A . 105 ILE CD1 1 1
1 665 1 1 49 ILE CG1 C 17.279 14.525 7.654 1.00 . A A . 105 ILE CG1 1 1
1 666 1 1 49 ILE CG2 C 18.957 12.675 7.453 1.00 . A A . 105 ILE CG2 1 1
1 667 1 1 49 ILE H H 17.181 13.837 10.421 1.00 . A A . 105 ILE H 1 1
1 668 1 1 49 ILE HA H 19.981 13.811 9.595 1.00 . A A . 105 ILE HA 1 1
1 669 1 1 49 ILE HB H 19.394 14.735 7.382 1.00 . A A . 105 ILE HB 1 1
1 670 1 1 49 ILE HD11 H 17.831 16.356 6.758 1.00 . A A . 105 ILE HD11 1 1
1 671 1 1 49 ILE HD12 H 16.137 15.919 6.553 1.00 . A A . 105 ILE HD12 1 1
1 672 1 1 49 ILE HD13 H 17.379 15.067 5.621 1.00 . A A . 105 ILE HD13 1 1
1 673 1 1 49 ILE HG12 H 16.718 13.661 7.352 1.00 . A A . 105 ILE HG12 1 1
1 674 1 1 49 ILE HG13 H 16.836 14.919 8.551 1.00 . A A . 105 ILE HG13 1 1
1 675 1 1 49 ILE HG21 H 18.781 12.579 6.392 1.00 . A A . 105 ILE HG21 1 1
1 676 1 1 49 ILE HG22 H 18.289 12.013 7.991 1.00 . A A . 105 ILE HG22 1 1
1 677 1 1 49 ILE HG23 H 19.981 12.405 7.658 1.00 . A A . 105 ILE HG23 1 1
1 678 1 1 49 ILE N N 18.044 13.419 10.204 1.00 . A A . 105 ILE N 1 1
1 679 1 1 49 ILE O O 18.275 16.108 10.670 1.00 . A A . 105 ILE O 1 1
1 680 1 1 50 ILE C C 19.326 18.508 7.844 1.00 . A A . 106 ILE C 1 1
1 681 1 1 50 ILE CA C 19.767 17.884 9.172 1.00 . A A . 106 ILE CA 1 1
1 682 1 1 50 ILE CB C 21.121 18.495 9.597 1.00 . A A . 106 ILE CB 1 1
1 683 1 1 50 ILE CD1 C 22.880 18.388 11.422 1.00 . A A . 106 ILE CD1 1 1
1 684 1 1 50 ILE CG1 C 21.474 18.038 10.985 1.00 . A A . 106 ILE CG1 1 1
1 685 1 1 50 ILE CG2 C 21.119 20.006 9.510 1.00 . A A . 106 ILE CG2 1 1
1 686 1 1 50 ILE H H 20.465 16.050 8.468 1.00 . A A . 106 ILE H 1 1
1 687 1 1 50 ILE HA H 19.024 18.131 9.922 1.00 . A A . 106 ILE HA 1 1
1 688 1 1 50 ILE HB H 21.861 18.120 8.909 1.00 . A A . 106 ILE HB 1 1
1 689 1 1 50 ILE HD11 H 23.554 17.623 11.057 1.00 . A A . 106 ILE HD11 1 1
1 690 1 1 50 ILE HD12 H 22.903 18.403 12.503 1.00 . A A . 106 ILE HD12 1 1
1 691 1 1 50 ILE HD13 H 23.186 19.348 11.031 1.00 . A A . 106 ILE HD13 1 1
1 692 1 1 50 ILE HG12 H 20.794 18.509 11.688 1.00 . A A . 106 ILE HG12 1 1
1 693 1 1 50 ILE HG13 H 21.365 16.966 11.049 1.00 . A A . 106 ILE HG13 1 1
1 694 1 1 50 ILE HG21 H 22.104 20.391 9.744 1.00 . A A . 106 ILE HG21 1 1
1 695 1 1 50 ILE HG22 H 20.405 20.387 10.233 1.00 . A A . 106 ILE HG22 1 1
1 696 1 1 50 ILE HG23 H 20.820 20.282 8.510 1.00 . A A . 106 ILE HG23 1 1
1 697 1 1 50 ILE N N 19.816 16.454 9.076 1.00 . A A . 106 ILE N 1 1
1 698 1 1 50 ILE O O 19.890 18.250 6.796 1.00 . A A . 106 ILE O 1 1
1 699 1 1 51 SER C C 18.804 21.131 6.339 1.00 . A A . 107 SER C 1 1
1 700 1 1 51 SER CA C 17.789 20.104 6.799 1.00 . A A . 107 SER CA 1 1
1 701 1 1 51 SER CB C 16.469 20.742 7.176 1.00 . A A . 107 SER CB 1 1
1 702 1 1 51 SER H H 17.843 19.414 8.798 1.00 . A A . 107 SER H 1 1
1 703 1 1 51 SER HA H 17.627 19.408 5.996 1.00 . A A . 107 SER HA 1 1
1 704 1 1 51 SER HB2 H 16.131 21.347 6.359 1.00 . A A . 107 SER HB2 1 1
1 705 1 1 51 SER HB3 H 15.744 19.981 7.399 1.00 . A A . 107 SER HB3 1 1
1 706 1 1 51 SER HG H 16.620 22.511 8.090 1.00 . A A . 107 SER HG 1 1
1 707 1 1 51 SER N N 18.291 19.317 7.927 1.00 . A A . 107 SER N 1 1
1 708 1 1 51 SER O O 18.887 21.469 5.162 1.00 . A A . 107 SER O 1 1
1 709 1 1 51 SER OG O 16.624 21.571 8.317 1.00 . A A . 107 SER OG 1 1
1 710 1 1 52 GLY C C 20.916 23.222 8.383 1.00 . A A . 108 GLY C 1 1
1 711 1 1 52 GLY CA C 20.539 22.602 7.084 1.00 . A A . 108 GLY CA 1 1
1 712 1 1 52 GLY H H 19.384 21.299 8.201 1.00 . A A . 108 GLY H 1 1
1 713 1 1 52 GLY HA2 H 21.400 22.146 6.619 1.00 . A A . 108 GLY HA2 1 1
1 714 1 1 52 GLY HA3 H 20.149 23.364 6.430 1.00 . A A . 108 GLY HA3 1 1
1 715 1 1 52 GLY N N 19.533 21.617 7.298 1.00 . A A . 108 GLY N 1 1
1 716 1 1 52 GLY O O 22.027 23.018 8.896 1.00 . A A . 108 GLY O 1 1
1 717 1 1 53 ASP C C 20.128 23.662 11.416 1.00 . A A . 109 ASP C 1 1
1 718 1 1 53 ASP CA C 20.194 24.645 10.202 1.00 . A A . 109 ASP CA 1 1
1 719 1 1 53 ASP CB C 19.162 25.772 10.409 1.00 . A A . 109 ASP CB 1 1
1 720 1 1 53 ASP CG C 17.711 25.311 10.268 1.00 . A A . 109 ASP CG 1 1
1 721 1 1 53 ASP H H 19.146 24.131 8.472 1.00 . A A . 109 ASP H 1 1
1 722 1 1 53 ASP HA H 21.177 25.097 10.189 1.00 . A A . 109 ASP HA 1 1
1 723 1 1 53 ASP HB2 H 19.289 26.171 11.405 1.00 . A A . 109 ASP HB2 1 1
1 724 1 1 53 ASP HB3 H 19.340 26.564 9.707 1.00 . A A . 109 ASP HB3 1 1
1 725 1 1 53 ASP N N 20.006 24.001 8.927 1.00 . A A . 109 ASP N 1 1
1 726 1 1 53 ASP O O 20.920 23.786 12.360 1.00 . A A . 109 ASP O 1 1
1 727 1 1 53 ASP OD1 O 17.472 24.231 9.671 1.00 . A A . 109 ASP OD1 1 1
1 728 1 1 53 ASP OD2 O 16.807 26.030 10.749 1.00 . A A . 109 ASP OD2 1 1
1 729 1 1 54 THR C C 18.605 20.420 12.214 1.00 . A A . 110 THR C 1 1
1 730 1 1 54 THR CA C 18.988 21.858 12.575 1.00 . A A . 110 THR CA 1 1
1 731 1 1 54 THR CB C 17.936 22.486 13.523 1.00 . A A . 110 THR CB 1 1
1 732 1 1 54 THR CG2 C 16.539 22.020 13.170 1.00 . A A . 110 THR CG2 1 1
1 733 1 1 54 THR H H 18.716 22.488 10.555 1.00 . A A . 110 THR H 1 1
1 734 1 1 54 THR HA H 19.928 21.825 13.119 1.00 . A A . 110 THR HA 1 1
1 735 1 1 54 THR HB H 17.976 23.561 13.435 1.00 . A A . 110 THR HB 1 1
1 736 1 1 54 THR HG1 H 17.575 22.503 15.466 1.00 . A A . 110 THR HG1 1 1
1 737 1 1 54 THR HG21 H 15.799 22.586 13.736 1.00 . A A . 110 THR HG21 1 1
1 738 1 1 54 THR HG22 H 16.449 20.974 13.439 1.00 . A A . 110 THR HG22 1 1
1 739 1 1 54 THR HG23 H 16.356 22.120 12.116 1.00 . A A . 110 THR HG23 1 1
1 740 1 1 54 THR N N 19.214 22.675 11.380 1.00 . A A . 110 THR N 1 1
1 741 1 1 54 THR O O 18.388 20.100 11.035 1.00 . A A . 110 THR O 1 1
1 742 1 1 54 THR OG1 O 18.186 22.051 14.876 1.00 . A A . 110 THR OG1 1 1
1 743 1 1 55 VAL C C 16.769 17.822 13.144 1.00 . A A . 111 VAL C 1 1
1 744 1 1 55 VAL CA C 18.264 18.136 13.018 1.00 . A A . 111 VAL CA 1 1
1 745 1 1 55 VAL CB C 19.018 17.307 14.085 1.00 . A A . 111 VAL CB 1 1
1 746 1 1 55 VAL CG1 C 18.730 15.865 13.956 1.00 . A A . 111 VAL CG1 1 1
1 747 1 1 55 VAL CG2 C 20.485 17.508 13.993 1.00 . A A . 111 VAL CG2 1 1
1 748 1 1 55 VAL H H 18.670 19.887 14.146 1.00 . A A . 111 VAL H 1 1
1 749 1 1 55 VAL HA H 18.607 17.847 12.030 1.00 . A A . 111 VAL HA 1 1
1 750 1 1 55 VAL HB H 18.690 17.635 15.062 1.00 . A A . 111 VAL HB 1 1
1 751 1 1 55 VAL HG11 H 19.137 15.495 13.030 1.00 . A A . 111 VAL HG11 1 1
1 752 1 1 55 VAL HG12 H 17.657 15.705 13.985 1.00 . A A . 111 VAL HG12 1 1
1 753 1 1 55 VAL HG13 H 19.181 15.328 14.771 1.00 . A A . 111 VAL HG13 1 1
1 754 1 1 55 VAL HG21 H 20.924 17.077 14.879 1.00 . A A . 111 VAL HG21 1 1
1 755 1 1 55 VAL HG22 H 20.709 18.556 13.919 1.00 . A A . 111 VAL HG22 1 1
1 756 1 1 55 VAL HG23 H 20.860 16.994 13.115 1.00 . A A . 111 VAL HG23 1 1
1 757 1 1 55 VAL N N 18.543 19.548 13.229 1.00 . A A . 111 VAL N 1 1
1 758 1 1 55 VAL O O 16.132 18.048 14.181 1.00 . A A . 111 VAL O 1 1
1 759 1 1 56 ILE C C 14.753 15.582 11.207 1.00 . A A . 112 ILE C 1 1
1 760 1 1 56 ILE CA C 14.853 16.944 11.895 1.00 . A A . 112 ILE CA 1 1
1 761 1 1 56 ILE CB C 14.050 18.012 11.164 1.00 . A A . 112 ILE CB 1 1
1 762 1 1 56 ILE CD1 C 13.888 19.129 8.920 1.00 . A A . 112 ILE CD1 1 1
1 763 1 1 56 ILE CG1 C 14.652 18.217 9.796 1.00 . A A . 112 ILE CG1 1 1
1 764 1 1 56 ILE CG2 C 13.999 19.315 11.975 1.00 . A A . 112 ILE CG2 1 1
1 765 1 1 56 ILE H H 16.848 17.202 11.290 1.00 . A A . 112 ILE H 1 1
1 766 1 1 56 ILE HA H 14.444 16.812 12.881 1.00 . A A . 112 ILE HA 1 1
1 767 1 1 56 ILE HB H 13.046 17.643 11.052 1.00 . A A . 112 ILE HB 1 1
1 768 1 1 56 ILE HD11 H 14.073 20.134 9.226 1.00 . A A . 112 ILE HD11 1 1
1 769 1 1 56 ILE HD12 H 12.840 18.910 8.994 1.00 . A A . 112 ILE HD12 1 1
1 770 1 1 56 ILE HD13 H 14.223 19.009 7.898 1.00 . A A . 112 ILE HD13 1 1
1 771 1 1 56 ILE HG12 H 15.647 18.620 9.915 1.00 . A A . 112 ILE HG12 1 1
1 772 1 1 56 ILE HG13 H 14.738 17.259 9.302 1.00 . A A . 112 ILE HG13 1 1
1 773 1 1 56 ILE HG21 H 13.516 19.139 12.926 1.00 . A A . 112 ILE HG21 1 1
1 774 1 1 56 ILE HG22 H 13.444 20.053 11.427 1.00 . A A . 112 ILE HG22 1 1
1 775 1 1 56 ILE HG23 H 15.005 19.665 12.141 1.00 . A A . 112 ILE HG23 1 1
1 776 1 1 56 ILE N N 16.241 17.326 12.059 1.00 . A A . 112 ILE N 1 1
1 777 1 1 56 ILE O O 15.735 15.063 10.678 1.00 . A A . 112 ILE O 1 1
1 778 1 1 57 TRP C C 13.207 13.768 9.151 1.00 . A A . 113 TRP C 1 1
1 779 1 1 57 TRP CA C 13.398 13.667 10.679 1.00 . A A . 113 TRP CA 1 1
1 780 1 1 57 TRP CB C 12.119 13.069 11.274 1.00 . A A . 113 TRP CB 1 1
1 781 1 1 57 TRP CD1 C 11.606 13.689 13.703 1.00 . A A . 113 TRP CD1 1 1
1 782 1 1 57 TRP CD2 C 12.739 11.773 13.453 1.00 . A A . 113 TRP CD2 1 1
1 783 1 1 57 TRP CE2 C 12.509 12.011 14.832 1.00 . A A . 113 TRP CE2 1 1
1 784 1 1 57 TRP CE3 C 13.440 10.612 13.065 1.00 . A A . 113 TRP CE3 1 1
1 785 1 1 57 TRP CG C 12.163 12.866 12.752 1.00 . A A . 113 TRP CG 1 1
1 786 1 1 57 TRP CH2 C 13.615 10.001 15.407 1.00 . A A . 113 TRP CH2 1 1
1 787 1 1 57 TRP CZ2 C 12.947 11.121 15.810 1.00 . A A . 113 TRP CZ2 1 1
1 788 1 1 57 TRP CZ3 C 13.862 9.744 14.047 1.00 . A A . 113 TRP CZ3 1 1
1 789 1 1 57 TRP H H 12.830 15.449 11.623 1.00 . A A . 113 TRP H 1 1
1 790 1 1 57 TRP HA H 14.233 13.032 10.920 1.00 . A A . 113 TRP HA 1 1
1 791 1 1 57 TRP HB2 H 11.271 13.687 11.025 1.00 . A A . 113 TRP HB2 1 1
1 792 1 1 57 TRP HB3 H 11.957 12.112 10.812 1.00 . A A . 113 TRP HB3 1 1
1 793 1 1 57 TRP HD1 H 11.086 14.624 13.507 1.00 . A A . 113 TRP HD1 1 1
1 794 1 1 57 TRP HE1 H 11.521 13.576 15.807 1.00 . A A . 113 TRP HE1 1 1
1 795 1 1 57 TRP HE3 H 13.634 10.407 12.037 1.00 . A A . 113 TRP HE3 1 1
1 796 1 1 57 TRP HH2 H 13.955 9.295 16.150 1.00 . A A . 113 TRP HH2 1 1
1 797 1 1 57 TRP HZ2 H 12.772 11.304 16.861 1.00 . A A . 113 TRP HZ2 1 1
1 798 1 1 57 TRP HZ3 H 14.408 8.858 13.775 1.00 . A A . 113 TRP HZ3 1 1
1 799 1 1 57 TRP N N 13.596 14.996 11.238 1.00 . A A . 113 TRP N 1 1
1 800 1 1 57 TRP NE1 N 11.826 13.180 14.949 1.00 . A A . 113 TRP NE1 1 1
1 801 1 1 57 TRP O O 12.557 14.693 8.671 1.00 . A A . 113 TRP O 1 1
1 802 1 1 58 ASP C C 12.189 12.667 6.452 1.00 . A A . 114 ASP C 1 1
1 803 1 1 58 ASP CA C 13.632 12.824 6.891 1.00 . A A . 114 ASP CA 1 1
1 804 1 1 58 ASP CB C 14.409 11.650 6.242 1.00 . A A . 114 ASP CB 1 1
1 805 1 1 58 ASP CG C 15.861 11.898 5.979 1.00 . A A . 114 ASP CG 1 1
1 806 1 1 58 ASP H H 14.335 12.125 8.798 1.00 . A A . 114 ASP H 1 1
1 807 1 1 58 ASP HA H 14.025 13.749 6.515 1.00 . A A . 114 ASP HA 1 1
1 808 1 1 58 ASP HB2 H 14.363 10.814 6.923 1.00 . A A . 114 ASP HB2 1 1
1 809 1 1 58 ASP HB3 H 13.925 11.380 5.316 1.00 . A A . 114 ASP HB3 1 1
1 810 1 1 58 ASP N N 13.774 12.816 8.383 1.00 . A A . 114 ASP N 1 1
1 811 1 1 58 ASP O O 11.745 13.300 5.522 1.00 . A A . 114 ASP O 1 1
1 812 1 1 58 ASP OD1 O 16.178 12.838 5.194 1.00 . A A . 114 ASP OD1 1 1
1 813 1 1 58 ASP OD2 O 16.683 11.105 6.468 1.00 . A A . 114 ASP OD2 1 1
1 814 1 1 59 THR C C 9.070 12.324 7.556 1.00 . A A . 115 THR C 1 1
1 815 1 1 59 THR CA C 10.100 11.500 6.770 1.00 . A A . 115 THR CA 1 1
1 816 1 1 59 THR CB C 9.829 9.972 6.978 1.00 . A A . 115 THR CB 1 1
1 817 1 1 59 THR CG2 C 8.476 9.562 6.430 1.00 . A A . 115 THR CG2 1 1
1 818 1 1 59 THR H H 11.886 11.392 7.930 1.00 . A A . 115 THR H 1 1
1 819 1 1 59 THR HA H 9.996 11.717 5.715 1.00 . A A . 115 THR HA 1 1
1 820 1 1 59 THR HB H 9.865 9.753 8.021 1.00 . A A . 115 THR HB 1 1
1 821 1 1 59 THR HG1 H 11.015 8.390 6.808 1.00 . A A . 115 THR HG1 1 1
1 822 1 1 59 THR HG21 H 8.457 9.703 5.360 1.00 . A A . 115 THR HG21 1 1
1 823 1 1 59 THR HG22 H 7.715 10.185 6.895 1.00 . A A . 115 THR HG22 1 1
1 824 1 1 59 THR HG23 H 8.285 8.525 6.676 1.00 . A A . 115 THR HG23 1 1
1 825 1 1 59 THR N N 11.469 11.822 7.158 1.00 . A A . 115 THR N 1 1
1 826 1 1 59 THR O O 7.923 12.480 7.115 1.00 . A A . 115 THR O 1 1
1 827 1 1 59 THR OG1 O 10.867 9.203 6.331 1.00 . A A . 115 THR OG1 1 1
1 828 1 1 60 GLU C C 7.517 12.568 10.212 1.00 . A A . 116 GLU C 1 1
1 829 1 1 60 GLU CA C 8.602 13.530 9.691 1.00 . A A . 116 GLU CA 1 1
1 830 1 1 60 GLU CB C 7.958 14.795 9.111 1.00 . A A . 116 GLU CB 1 1
1 831 1 1 60 GLU CD C 8.300 17.131 8.209 1.00 . A A . 116 GLU CD 1 1
1 832 1 1 60 GLU CG C 8.946 15.921 8.842 1.00 . A A . 116 GLU CG 1 1
1 833 1 1 60 GLU H H 10.459 12.800 8.919 1.00 . A A . 116 GLU H 1 1
1 834 1 1 60 GLU HA H 9.225 13.816 10.509 1.00 . A A . 116 GLU HA 1 1
1 835 1 1 60 GLU HB2 H 7.489 14.538 8.186 1.00 . A A . 116 GLU HB2 1 1
1 836 1 1 60 GLU HB3 H 7.195 15.156 9.807 1.00 . A A . 116 GLU HB3 1 1
1 837 1 1 60 GLU HG2 H 9.366 16.210 9.777 1.00 . A A . 116 GLU HG2 1 1
1 838 1 1 60 GLU HG3 H 9.718 15.550 8.197 1.00 . A A . 116 GLU HG3 1 1
1 839 1 1 60 GLU N N 9.499 12.849 8.721 1.00 . A A . 116 GLU N 1 1
1 840 1 1 60 GLU O O 6.565 12.978 10.857 1.00 . A A . 116 GLU O 1 1
1 841 1 1 60 GLU OE1 O 7.081 17.123 8.010 1.00 . A A . 116 GLU OE1 1 1
1 842 1 1 60 GLU OE2 O 9.012 18.107 7.935 1.00 . A A . 116 GLU OE2 1 1
1 843 1 1 61 THR C C 5.603 10.079 9.564 1.00 . A A . 117 THR C 1 1
1 844 1 1 61 THR CA C 6.886 10.198 10.411 1.00 . A A . 117 THR CA 1 1
1 845 1 1 61 THR CB C 6.529 10.232 11.920 1.00 . A A . 117 THR CB 1 1
1 846 1 1 61 THR CG2 C 5.853 8.916 12.356 1.00 . A A . 117 THR CG2 1 1
1 847 1 1 61 THR H H 8.598 11.065 9.540 1.00 . A A . 117 THR H 1 1
1 848 1 1 61 THR HA H 7.462 9.295 10.239 1.00 . A A . 117 THR HA 1 1
1 849 1 1 61 THR HB H 5.865 11.062 12.090 1.00 . A A . 117 THR HB 1 1
1 850 1 1 61 THR HG1 H 8.284 10.991 12.133 1.00 . A A . 117 THR HG1 1 1
1 851 1 1 61 THR HG21 H 6.473 8.066 12.054 1.00 . A A . 117 THR HG21 1 1
1 852 1 1 61 THR HG22 H 4.900 8.812 11.861 1.00 . A A . 117 THR HG22 1 1
1 853 1 1 61 THR HG23 H 5.697 8.914 13.433 1.00 . A A . 117 THR HG23 1 1
1 854 1 1 61 THR N N 7.770 11.290 10.003 1.00 . A A . 117 THR N 1 1
1 855 1 1 61 THR O O 4.881 11.039 9.383 1.00 . A A . 117 THR O 1 1
1 856 1 1 61 THR OG1 O 7.732 10.420 12.662 1.00 . A A . 117 THR OG1 1 1
1 857 1 1 62 PRO C C 2.949 8.606 9.105 1.00 . A A . 118 PRO C 1 1
1 858 1 1 62 PRO CA C 4.186 8.582 8.244 1.00 . A A . 118 PRO CA 1 1
1 859 1 1 62 PRO CB C 4.350 7.135 7.804 1.00 . A A . 118 PRO CB 1 1
1 860 1 1 62 PRO CD C 6.232 7.724 9.173 1.00 . A A . 118 PRO CD 1 1
1 861 1 1 62 PRO CG C 5.680 6.711 8.234 1.00 . A A . 118 PRO CG 1 1
1 862 1 1 62 PRO HA H 4.068 9.208 7.378 1.00 . A A . 118 PRO HA 1 1
1 863 1 1 62 PRO HB2 H 3.572 6.543 8.244 1.00 . A A . 118 PRO HB2 1 1
1 864 1 1 62 PRO HB3 H 4.249 7.089 6.736 1.00 . A A . 118 PRO HB3 1 1
1 865 1 1 62 PRO HD2 H 6.209 7.349 10.199 1.00 . A A . 118 PRO HD2 1 1
1 866 1 1 62 PRO HD3 H 7.257 7.961 8.896 1.00 . A A . 118 PRO HD3 1 1
1 867 1 1 62 PRO HG2 H 5.604 5.789 8.762 1.00 . A A . 118 PRO HG2 1 1
1 868 1 1 62 PRO HG3 H 6.320 6.606 7.373 1.00 . A A . 118 PRO HG3 1 1
1 869 1 1 62 PRO N N 5.360 8.883 9.025 1.00 . A A . 118 PRO N 1 1
1 870 1 1 62 PRO O O 3.023 8.351 10.304 1.00 . A A . 118 PRO O 1 1
1 871 1 1 63 ILE C C -0.137 7.581 8.756 1.00 . A A . 119 ILE C 1 1
1 872 1 1 63 ILE CA C 0.616 8.822 9.236 1.00 . A A . 119 ILE CA 1 1
1 873 1 1 63 ILE CB C -0.268 10.055 8.945 1.00 . A A . 119 ILE CB 1 1
1 874 1 1 63 ILE CD1 C 0.904 11.481 10.743 1.00 . A A . 119 ILE CD1 1 1
1 875 1 1 63 ILE CG1 C 0.483 11.357 9.289 1.00 . A A . 119 ILE CG1 1 1
1 876 1 1 63 ILE CG2 C -1.563 9.962 9.741 1.00 . A A . 119 ILE CG2 1 1
1 877 1 1 63 ILE H H 1.844 9.115 7.574 1.00 . A A . 119 ILE H 1 1
1 878 1 1 63 ILE HA H 0.828 8.747 10.289 1.00 . A A . 119 ILE HA 1 1
1 879 1 1 63 ILE HB H -0.534 10.062 7.891 1.00 . A A . 119 ILE HB 1 1
1 880 1 1 63 ILE HD11 H 0.066 11.258 11.381 1.00 . A A . 119 ILE HD11 1 1
1 881 1 1 63 ILE HD12 H 1.227 12.494 10.946 1.00 . A A . 119 ILE HD12 1 1
1 882 1 1 63 ILE HD13 H 1.700 10.802 10.957 1.00 . A A . 119 ILE HD13 1 1
1 883 1 1 63 ILE HG12 H 1.386 11.402 8.685 1.00 . A A . 119 ILE HG12 1 1
1 884 1 1 63 ILE HG13 H -0.149 12.199 9.053 1.00 . A A . 119 ILE HG13 1 1
1 885 1 1 63 ILE HG21 H -2.229 10.758 9.465 1.00 . A A . 119 ILE HG21 1 1
1 886 1 1 63 ILE HG22 H -1.345 10.024 10.804 1.00 . A A . 119 ILE HG22 1 1
1 887 1 1 63 ILE HG23 H -2.047 9.012 9.545 1.00 . A A . 119 ILE HG23 1 1
1 888 1 1 63 ILE N N 1.843 8.879 8.522 1.00 . A A . 119 ILE N 1 1
1 889 1 1 63 ILE O O -0.245 7.364 7.544 1.00 . A A . 119 ILE O 1 1
1 890 1 1 64 CYS C C -2.692 6.004 8.782 1.00 . A A . 120 CYS C 1 1
1 891 1 1 64 CYS CA C -1.334 5.560 9.275 1.00 . A A . 120 CYS CA 1 1
1 892 1 1 64 CYS CB C -1.561 4.605 10.460 1.00 . A A . 120 CYS CB 1 1
1 893 1 1 64 CYS H H -0.419 6.908 10.625 1.00 . A A . 120 CYS H 1 1
1 894 1 1 64 CYS HA H -0.750 5.062 8.499 1.00 . A A . 120 CYS HA 1 1
1 895 1 1 64 CYS HB2 H -2.033 5.168 11.250 1.00 . A A . 120 CYS HB2 1 1
1 896 1 1 64 CYS HB3 H -2.230 3.825 10.153 1.00 . A A . 120 CYS HB3 1 1
1 897 1 1 64 CYS N N -0.597 6.744 9.683 1.00 . A A . 120 CYS N 1 1
1 898 1 1 64 CYS O O -3.518 6.493 9.559 1.00 . A A . 120 CYS O 1 1
1 899 1 1 64 CYS SG S -0.088 3.848 11.169 1.00 . A A . 120 CYS SG 1 1
1 900 1 1 65 ASP C C -4.781 4.974 6.351 1.00 . A A . 121 ASP C 1 1
1 901 1 1 65 ASP CA C -4.173 6.219 6.911 1.00 . A A . 121 ASP CA 1 1
1 902 1 1 65 ASP CB C -4.006 7.296 5.825 1.00 . A A . 121 ASP CB 1 1
1 903 1 1 65 ASP CG C -5.340 7.819 5.292 1.00 . A A . 121 ASP CG 1 1
1 904 1 1 65 ASP H H -2.190 5.514 6.945 1.00 . A A . 121 ASP H 1 1
1 905 1 1 65 ASP HA H -4.818 6.593 7.697 1.00 . A A . 121 ASP HA 1 1
1 906 1 1 65 ASP HB2 H -3.488 8.122 6.282 1.00 . A A . 121 ASP HB2 1 1
1 907 1 1 65 ASP HB3 H -3.424 6.897 5.012 1.00 . A A . 121 ASP HB3 1 1
1 908 1 1 65 ASP N N -2.910 5.868 7.516 1.00 . A A . 121 ASP N 1 1
1 909 1 1 65 ASP O O -4.061 3.986 6.148 1.00 . A A . 121 ASP O 1 1
1 910 1 1 65 ASP OD1 O -6.404 7.555 5.922 1.00 . A A . 121 ASP OD1 1 1
1 911 1 1 65 ASP OD2 O -5.336 8.462 4.215 1.00 . A A . 121 ASP OD2 1 1
1 912 1 1 66 ARG C C -6.077 3.585 4.251 1.00 . A A . 122 ARG C 1 1
1 913 1 1 66 ARG CA C -6.684 3.817 5.586 1.00 . A A . 122 ARG CA 1 1
1 914 1 1 66 ARG CB C -8.184 3.992 5.450 1.00 . A A . 122 ARG CB 1 1
1 915 1 1 66 ARG CD C -10.437 4.215 6.499 1.00 . A A . 122 ARG CD 1 1
1 916 1 1 66 ARG CG C -8.958 4.026 6.758 1.00 . A A . 122 ARG CG 1 1
1 917 1 1 66 ARG CZ C -12.543 4.062 7.781 1.00 . A A . 122 ARG CZ 1 1
1 918 1 1 66 ARG H H -6.578 5.816 6.280 1.00 . A A . 122 ARG H 1 1
1 919 1 1 66 ARG HA H -6.461 2.974 6.232 1.00 . A A . 122 ARG HA 1 1
1 920 1 1 66 ARG HB2 H -8.377 4.918 4.951 1.00 . A A . 122 ARG HB2 1 1
1 921 1 1 66 ARG HB3 H -8.572 3.187 4.851 1.00 . A A . 122 ARG HB3 1 1
1 922 1 1 66 ARG HD2 H -10.562 5.163 6.004 1.00 . A A . 122 ARG HD2 1 1
1 923 1 1 66 ARG HD3 H -10.793 3.426 5.857 1.00 . A A . 122 ARG HD3 1 1
1 924 1 1 66 ARG HE H -10.742 4.391 8.574 1.00 . A A . 122 ARG HE 1 1
1 925 1 1 66 ARG HG2 H -8.832 3.081 7.244 1.00 . A A . 122 ARG HG2 1 1
1 926 1 1 66 ARG HG3 H -8.594 4.820 7.393 1.00 . A A . 122 ARG HG3 1 1
1 927 1 1 66 ARG HH11 H -12.717 3.655 5.799 1.00 . A A . 122 ARG HH11 1 1
1 928 1 1 66 ARG HH12 H -14.199 3.636 6.689 1.00 . A A . 122 ARG HH12 1 1
1 929 1 1 66 ARG HH21 H -12.719 4.337 9.769 1.00 . A A . 122 ARG HH21 1 1
1 930 1 1 66 ARG HH22 H -14.194 4.015 8.951 1.00 . A A . 122 ARG HH22 1 1
1 931 1 1 66 ARG N N -6.080 4.980 6.121 1.00 . A A . 122 ARG N 1 1
1 932 1 1 66 ARG NE N -11.226 4.228 7.744 1.00 . A A . 122 ARG NE 1 1
1 933 1 1 66 ARG NH1 N -13.203 3.765 6.667 1.00 . A A . 122 ARG NH1 1 1
1 934 1 1 66 ARG NH2 N -13.200 4.143 8.914 1.00 . A A . 122 ARG NH2 1 1
1 935 1 1 66 ARG O O -5.921 4.512 3.476 1.00 . A A . 122 ARG O 1 1
1 936 1 1 67 ILE C C -5.835 2.481 1.538 1.00 . A A . 123 ILE C 1 1
1 937 1 1 67 ILE CA C -5.072 1.969 2.742 1.00 . A A . 123 ILE CA 1 1
1 938 1 1 67 ILE CB C -4.863 0.445 2.644 1.00 . A A . 123 ILE CB 1 1
1 939 1 1 67 ILE CD1 C -3.720 -1.505 3.814 1.00 . A A . 123 ILE CD1 1 1
1 940 1 1 67 ILE CG1 C -3.922 -0.004 3.745 1.00 . A A . 123 ILE CG1 1 1
1 941 1 1 67 ILE CG2 C -4.319 0.044 1.287 1.00 . A A . 123 ILE CG2 1 1
1 942 1 1 67 ILE H H -5.979 1.629 4.612 1.00 . A A . 123 ILE H 1 1
1 943 1 1 67 ILE HA H -4.087 2.439 2.751 1.00 . A A . 123 ILE HA 1 1
1 944 1 1 67 ILE HB H -5.818 -0.036 2.780 1.00 . A A . 123 ILE HB 1 1
1 945 1 1 67 ILE HD11 H -4.673 -1.998 3.889 1.00 . A A . 123 ILE HD11 1 1
1 946 1 1 67 ILE HD12 H -3.113 -1.742 4.680 1.00 . A A . 123 ILE HD12 1 1
1 947 1 1 67 ILE HD13 H -3.208 -1.834 2.917 1.00 . A A . 123 ILE HD13 1 1
1 948 1 1 67 ILE HG12 H -2.953 0.455 3.581 1.00 . A A . 123 ILE HG12 1 1
1 949 1 1 67 ILE HG13 H -4.305 0.331 4.705 1.00 . A A . 123 ILE HG13 1 1
1 950 1 1 67 ILE HG21 H -3.378 0.531 1.113 1.00 . A A . 123 ILE HG21 1 1
1 951 1 1 67 ILE HG22 H -5.029 0.330 0.527 1.00 . A A . 123 ILE HG22 1 1
1 952 1 1 67 ILE HG23 H -4.168 -1.027 1.274 1.00 . A A . 123 ILE HG23 1 1
1 953 1 1 67 ILE N N -5.748 2.329 3.964 1.00 . A A . 123 ILE N 1 1
1 954 1 1 67 ILE O O -6.937 2.010 1.259 1.00 . A A . 123 ILE O 1 1
1 955 1 1 68 PRO C C -6.135 3.034 -1.421 1.00 . A A . 124 PRO C 1 1
1 956 1 1 68 PRO CA C -5.923 4.075 -0.330 1.00 . A A . 124 PRO CA 1 1
1 957 1 1 68 PRO CB C -4.972 5.165 -0.790 1.00 . A A . 124 PRO CB 1 1
1 958 1 1 68 PRO CD C -4.086 4.271 1.223 1.00 . A A . 124 PRO CD 1 1
1 959 1 1 68 PRO CG C -4.235 5.548 0.435 1.00 . A A . 124 PRO CG 1 1
1 960 1 1 68 PRO HA H -6.889 4.512 -0.075 1.00 . A A . 124 PRO HA 1 1
1 961 1 1 68 PRO HB2 H -4.317 4.742 -1.544 1.00 . A A . 124 PRO HB2 1 1
1 962 1 1 68 PRO HB3 H -5.511 5.987 -1.220 1.00 . A A . 124 PRO HB3 1 1
1 963 1 1 68 PRO HD2 H -3.203 3.743 0.929 1.00 . A A . 124 PRO HD2 1 1
1 964 1 1 68 PRO HD3 H -4.055 4.471 2.287 1.00 . A A . 124 PRO HD3 1 1
1 965 1 1 68 PRO HG2 H -3.274 5.956 0.178 1.00 . A A . 124 PRO HG2 1 1
1 966 1 1 68 PRO HG3 H -4.817 6.277 1.001 1.00 . A A . 124 PRO HG3 1 1
1 967 1 1 68 PRO N N -5.303 3.525 0.860 1.00 . A A . 124 PRO N 1 1
1 968 1 1 68 PRO O O -7.068 3.133 -2.169 1.00 . A A . 124 PRO O 1 1
1 969 1 1 69 CYS C C -5.575 1.627 -3.931 1.00 . A A . 125 CYS C 1 1
1 970 1 1 69 CYS CA C -5.331 0.984 -2.544 1.00 . A A . 125 CYS CA 1 1
1 971 1 1 69 CYS CB C -6.505 0.082 -2.082 1.00 . A A . 125 CYS CB 1 1
1 972 1 1 69 CYS H H -4.458 2.029 -0.909 1.00 . A A . 125 CYS H 1 1
1 973 1 1 69 CYS HA H -4.418 0.401 -2.555 1.00 . A A . 125 CYS HA 1 1
1 974 1 1 69 CYS HB2 H -6.898 0.428 -1.145 1.00 . A A . 125 CYS HB2 1 1
1 975 1 1 69 CYS HB3 H -7.270 0.171 -2.840 1.00 . A A . 125 CYS HB3 1 1
1 976 1 1 69 CYS N N -5.200 2.044 -1.529 1.00 . A A . 125 CYS N 1 1
1 977 1 1 69 CYS O O -6.216 1.059 -4.801 1.00 . A A . 125 CYS O 1 1
1 978 1 1 69 CYS SG S -6.120 -1.717 -1.934 1.00 . A A . 125 CYS SG 1 1
1 979 1 1 70 GLY C C -4.777 2.966 -6.566 1.00 . A A . 126 GLY C 1 1
1 980 1 1 70 GLY CA C -5.162 3.616 -5.282 1.00 . A A . 126 GLY CA 1 1
1 981 1 1 70 GLY H H -4.243 3.049 -3.481 1.00 . A A . 126 GLY H 1 1
1 982 1 1 70 GLY HA2 H -6.210 3.873 -5.319 1.00 . A A . 126 GLY HA2 1 1
1 983 1 1 70 GLY HA3 H -4.579 4.530 -5.181 1.00 . A A . 126 GLY HA3 1 1
1 984 1 1 70 GLY N N -4.912 2.788 -4.128 1.00 . A A . 126 GLY N 1 1
1 985 1 1 70 GLY O O -3.750 2.267 -6.638 1.00 . A A . 126 GLY O 1 1
1 986 1 1 71 LEU C C -5.164 1.198 -8.862 1.00 . A A . 127 LEU C 1 1
1 987 1 1 71 LEU CA C -5.455 2.679 -8.921 1.00 . A A . 127 LEU CA 1 1
1 988 1 1 71 LEU CB C -4.461 3.396 -9.823 1.00 . A A . 127 LEU CB 1 1
1 989 1 1 71 LEU CD1 C -6.153 4.244 -11.493 1.00 . A A . 127 LEU CD1 1 1
1 990 1 1 71 LEU CD2 C -5.389 5.738 -9.663 1.00 . A A . 127 LEU CD2 1 1
1 991 1 1 71 LEU CG C -4.987 4.624 -10.598 1.00 . A A . 127 LEU CG 1 1
1 992 1 1 71 LEU H H -6.203 3.991 -7.482 1.00 . A A . 127 LEU H 1 1
1 993 1 1 71 LEU HA H -6.443 2.781 -9.354 1.00 . A A . 127 LEU HA 1 1
1 994 1 1 71 LEU HB2 H -3.648 3.727 -9.181 1.00 . A A . 127 LEU HB2 1 1
1 995 1 1 71 LEU HB3 H -4.096 2.672 -10.533 1.00 . A A . 127 LEU HB3 1 1
1 996 1 1 71 LEU HD11 H -5.838 3.521 -12.232 1.00 . A A . 127 LEU HD11 1 1
1 997 1 1 71 LEU HD12 H -6.513 5.127 -12.005 1.00 . A A . 127 LEU HD12 1 1
1 998 1 1 71 LEU HD13 H -6.961 3.839 -10.909 1.00 . A A . 127 LEU HD13 1 1
1 999 1 1 71 LEU HD21 H -4.591 5.934 -8.967 1.00 . A A . 127 LEU HD21 1 1
1 1000 1 1 71 LEU HD22 H -6.287 5.471 -9.126 1.00 . A A . 127 LEU HD22 1 1
1 1001 1 1 71 LEU HD23 H -5.593 6.641 -10.234 1.00 . A A . 127 LEU HD23 1 1
1 1002 1 1 71 LEU HG H -4.200 4.979 -11.249 1.00 . A A . 127 LEU HG 1 1
1 1003 1 1 71 LEU N N -5.546 3.285 -7.598 1.00 . A A . 127 LEU N 1 1
1 1004 1 1 71 LEU O O -4.001 0.788 -8.725 1.00 . A A . 127 LEU O 1 1
1 1005 1 1 72 PRO C C -4.990 -1.581 -9.844 1.00 . A A . 128 PRO C 1 1
1 1006 1 1 72 PRO CA C -6.070 -1.092 -8.872 1.00 . A A . 128 PRO CA 1 1
1 1007 1 1 72 PRO CB C -7.440 -1.629 -9.278 1.00 . A A . 128 PRO CB 1 1
1 1008 1 1 72 PRO CD C -7.642 0.753 -9.125 1.00 . A A . 128 PRO CD 1 1
1 1009 1 1 72 PRO CG C -8.397 -0.540 -8.929 1.00 . A A . 128 PRO CG 1 1
1 1010 1 1 72 PRO HA H -5.812 -1.418 -7.874 1.00 . A A . 128 PRO HA 1 1
1 1011 1 1 72 PRO HB2 H -7.437 -1.811 -10.343 1.00 . A A . 128 PRO HB2 1 1
1 1012 1 1 72 PRO HB3 H -7.654 -2.535 -8.730 1.00 . A A . 128 PRO HB3 1 1
1 1013 1 1 72 PRO HD2 H -7.803 1.126 -10.123 1.00 . A A . 128 PRO HD2 1 1
1 1014 1 1 72 PRO HD3 H -7.926 1.500 -8.396 1.00 . A A . 128 PRO HD3 1 1
1 1015 1 1 72 PRO HG2 H -9.250 -0.569 -9.591 1.00 . A A . 128 PRO HG2 1 1
1 1016 1 1 72 PRO HG3 H -8.720 -0.627 -7.900 1.00 . A A . 128 PRO HG3 1 1
1 1017 1 1 72 PRO N N -6.231 0.360 -8.943 1.00 . A A . 128 PRO N 1 1
1 1018 1 1 72 PRO O O -4.708 -0.917 -10.854 1.00 . A A . 128 PRO O 1 1
1 1019 1 1 73 PRO C C -3.787 -3.503 -11.808 1.00 . A A . 129 PRO C 1 1
1 1020 1 1 73 PRO CA C -3.320 -3.258 -10.373 1.00 . A A . 129 PRO CA 1 1
1 1021 1 1 73 PRO CB C -2.934 -4.573 -9.701 1.00 . A A . 129 PRO CB 1 1
1 1022 1 1 73 PRO CD C -4.749 -3.649 -8.463 1.00 . A A . 129 PRO CD 1 1
1 1023 1 1 73 PRO CG C -3.549 -4.524 -8.350 1.00 . A A . 129 PRO CG 1 1
1 1024 1 1 73 PRO HA H -2.478 -2.581 -10.406 1.00 . A A . 129 PRO HA 1 1
1 1025 1 1 73 PRO HB2 H -3.330 -5.377 -10.275 1.00 . A A . 129 PRO HB2 1 1
1 1026 1 1 73 PRO HB3 H -1.860 -4.664 -9.661 1.00 . A A . 129 PRO HB3 1 1
1 1027 1 1 73 PRO HD2 H -5.606 -4.247 -8.720 1.00 . A A . 129 PRO HD2 1 1
1 1028 1 1 73 PRO HD3 H -4.919 -3.089 -7.542 1.00 . A A . 129 PRO HD3 1 1
1 1029 1 1 73 PRO HG2 H -3.842 -5.524 -8.059 1.00 . A A . 129 PRO HG2 1 1
1 1030 1 1 73 PRO HG3 H -2.850 -4.130 -7.638 1.00 . A A . 129 PRO HG3 1 1
1 1031 1 1 73 PRO N N -4.397 -2.751 -9.565 1.00 . A A . 129 PRO N 1 1
1 1032 1 1 73 PRO O O -4.931 -3.864 -12.050 1.00 . A A . 129 PRO O 1 1
1 1033 1 1 74 THR C C -3.369 -4.899 -14.500 1.00 . A A . 130 THR C 1 1
1 1034 1 1 74 THR CA C -3.260 -3.453 -14.122 1.00 . A A . 130 THR CA 1 1
1 1035 1 1 74 THR CB C -2.272 -2.762 -15.047 1.00 . A A . 130 THR CB 1 1
1 1036 1 1 74 THR CG2 C -2.483 -1.274 -14.998 1.00 . A A . 130 THR CG2 1 1
1 1037 1 1 74 THR H H -1.981 -3.096 -12.530 1.00 . A A . 130 THR H 1 1
1 1038 1 1 74 THR HA H -4.223 -2.992 -14.257 1.00 . A A . 130 THR HA 1 1
1 1039 1 1 74 THR HB H -2.442 -3.091 -16.063 1.00 . A A . 130 THR HB 1 1
1 1040 1 1 74 THR HG1 H -0.858 -4.032 -14.570 1.00 . A A . 130 THR HG1 1 1
1 1041 1 1 74 THR HG21 H -1.826 -0.786 -15.701 1.00 . A A . 130 THR HG21 1 1
1 1042 1 1 74 THR HG22 H -2.277 -0.917 -14.003 1.00 . A A . 130 THR HG22 1 1
1 1043 1 1 74 THR HG23 H -3.524 -1.060 -15.248 1.00 . A A . 130 THR HG23 1 1
1 1044 1 1 74 THR N N -2.904 -3.316 -12.757 1.00 . A A . 130 THR N 1 1
1 1045 1 1 74 THR O O -2.868 -5.786 -13.824 1.00 . A A . 130 THR O 1 1
1 1046 1 1 74 THR OG1 O -0.940 -3.084 -14.669 1.00 . A A . 130 THR OG1 1 1
1 1047 1 1 75 ILE C C -3.731 -6.605 -17.478 1.00 . A A . 131 ILE C 1 1
1 1048 1 1 75 ILE CA C -4.289 -6.413 -16.091 1.00 . A A . 131 ILE CA 1 1
1 1049 1 1 75 ILE CB C -5.817 -6.628 -16.145 1.00 . A A . 131 ILE CB 1 1
1 1050 1 1 75 ILE CD1 C -5.907 -8.887 -15.044 1.00 . A A . 131 ILE CD1 1 1
1 1051 1 1 75 ILE CG1 C -6.199 -8.089 -16.266 1.00 . A A . 131 ILE CG1 1 1
1 1052 1 1 75 ILE CG2 C -6.389 -5.879 -17.263 1.00 . A A . 131 ILE CG2 1 1
1 1053 1 1 75 ILE H H -4.249 -4.338 -16.171 1.00 . A A . 131 ILE H 1 1
1 1054 1 1 75 ILE HA H -3.852 -7.107 -15.392 1.00 . A A . 131 ILE HA 1 1
1 1055 1 1 75 ILE HB H -6.241 -6.228 -15.235 1.00 . A A . 131 ILE HB 1 1
1 1056 1 1 75 ILE HD11 H -4.861 -8.793 -14.782 1.00 . A A . 131 ILE HD11 1 1
1 1057 1 1 75 ILE HD12 H -6.129 -9.928 -15.227 1.00 . A A . 131 ILE HD12 1 1
1 1058 1 1 75 ILE HD13 H -6.514 -8.523 -14.216 1.00 . A A . 131 ILE HD13 1 1
1 1059 1 1 75 ILE HG12 H -7.255 -8.165 -16.471 1.00 . A A . 131 ILE HG12 1 1
1 1060 1 1 75 ILE HG13 H -5.661 -8.533 -17.094 1.00 . A A . 131 ILE HG13 1 1
1 1061 1 1 75 ILE HG21 H -7.434 -6.136 -17.377 1.00 . A A . 131 ILE HG21 1 1
1 1062 1 1 75 ILE HG22 H -5.848 -6.129 -18.178 1.00 . A A . 131 ILE HG22 1 1
1 1063 1 1 75 ILE HG23 H -6.319 -4.828 -17.072 1.00 . A A . 131 ILE HG23 1 1
1 1064 1 1 75 ILE N N -3.975 -5.113 -15.626 1.00 . A A . 131 ILE N 1 1
1 1065 1 1 75 ILE O O -3.455 -5.649 -18.201 1.00 . A A . 131 ILE O 1 1
1 1066 1 1 76 THR C C -4.006 -7.777 -20.252 1.00 . A A . 132 THR C 1 1
1 1067 1 1 76 THR CA C -3.033 -8.194 -19.101 1.00 . A A . 132 THR CA 1 1
1 1068 1 1 76 THR CB C -2.909 -9.728 -19.088 1.00 . A A . 132 THR CB 1 1
1 1069 1 1 76 THR CG2 C -2.603 -10.304 -20.462 1.00 . A A . 132 THR CG2 1 1
1 1070 1 1 76 THR H H -3.681 -8.540 -17.169 1.00 . A A . 132 THR H 1 1
1 1071 1 1 76 THR HA H -2.059 -7.789 -19.257 1.00 . A A . 132 THR HA 1 1
1 1072 1 1 76 THR HB H -3.854 -10.089 -18.744 1.00 . A A . 132 THR HB 1 1
1 1073 1 1 76 THR HG1 H -1.087 -9.780 -18.336 1.00 . A A . 132 THR HG1 1 1
1 1074 1 1 76 THR HG21 H -2.580 -11.375 -20.410 1.00 . A A . 132 THR HG21 1 1
1 1075 1 1 76 THR HG22 H -1.648 -9.932 -20.801 1.00 . A A . 132 THR HG22 1 1
1 1076 1 1 76 THR HG23 H -3.382 -10.001 -21.141 1.00 . A A . 132 THR HG23 1 1
1 1077 1 1 76 THR N N -3.523 -7.835 -17.812 1.00 . A A . 132 THR N 1 1
1 1078 1 1 76 THR O O -3.573 -7.218 -21.256 1.00 . A A . 132 THR O 1 1
1 1079 1 1 76 THR OG1 O -1.950 -10.126 -18.103 1.00 . A A . 132 THR OG1 1 1
1 1080 1 1 77 ASN C C -6.798 -6.345 -21.287 1.00 . A A . 133 ASN C 1 1
1 1081 1 1 77 ASN CA C -6.303 -7.792 -21.148 1.00 . A A . 133 ASN CA 1 1
1 1082 1 1 77 ASN CB C -7.423 -8.724 -20.987 1.00 . A A . 133 ASN CB 1 1
1 1083 1 1 77 ASN CG C -7.009 -10.077 -21.492 1.00 . A A . 133 ASN CG 1 1
1 1084 1 1 77 ASN H H -5.566 -8.515 -19.263 1.00 . A A . 133 ASN H 1 1
1 1085 1 1 77 ASN HA H -5.857 -8.030 -22.097 1.00 . A A . 133 ASN HA 1 1
1 1086 1 1 77 ASN HB2 H -7.690 -8.783 -19.941 1.00 . A A . 133 ASN HB2 1 1
1 1087 1 1 77 ASN HB3 H -8.259 -8.385 -21.579 1.00 . A A . 133 ASN HB3 1 1
1 1088 1 1 77 ASN HD21 H -8.382 -10.909 -20.380 1.00 . A A . 133 ASN HD21 1 1
1 1089 1 1 77 ASN HD22 H -7.419 -12.001 -21.339 1.00 . A A . 133 ASN HD22 1 1
1 1090 1 1 77 ASN N N -5.298 -8.088 -20.097 1.00 . A A . 133 ASN N 1 1
1 1091 1 1 77 ASN ND2 N -7.672 -11.094 -21.026 1.00 . A A . 133 ASN ND2 1 1
1 1092 1 1 77 ASN O O -6.770 -5.777 -22.365 1.00 . A A . 133 ASN O 1 1
1 1093 1 1 77 ASN OD1 O -6.073 -10.204 -22.251 1.00 . A A . 133 ASN OD1 1 1
1 1094 1 1 78 GLY C C -8.562 -4.080 -18.969 1.00 . A A . 134 GLY C 1 1
1 1095 1 1 78 GLY CA C -7.731 -4.393 -20.201 1.00 . A A . 134 GLY CA 1 1
1 1096 1 1 78 GLY H H -7.174 -6.247 -19.349 1.00 . A A . 134 GLY H 1 1
1 1097 1 1 78 GLY HA2 H -6.901 -3.700 -20.240 1.00 . A A . 134 GLY HA2 1 1
1 1098 1 1 78 GLY HA3 H -8.337 -4.273 -21.091 1.00 . A A . 134 GLY HA3 1 1
1 1099 1 1 78 GLY N N -7.194 -5.750 -20.185 1.00 . A A . 134 GLY N 1 1
1 1100 1 1 78 GLY O O -9.744 -4.445 -18.886 1.00 . A A . 134 GLY O 1 1
1 1101 1 1 79 ASP C C -9.346 -4.061 -16.056 1.00 . A A . 135 ASP C 1 1
1 1102 1 1 79 ASP CA C -8.502 -2.962 -16.756 1.00 . A A . 135 ASP CA 1 1
1 1103 1 1 79 ASP CB C -9.296 -1.654 -16.909 1.00 . A A . 135 ASP CB 1 1
1 1104 1 1 79 ASP CG C -8.377 -0.460 -17.144 1.00 . A A . 135 ASP CG 1 1
1 1105 1 1 79 ASP H H -7.015 -3.090 -18.220 1.00 . A A . 135 ASP H 1 1
1 1106 1 1 79 ASP HA H -7.673 -2.753 -16.099 1.00 . A A . 135 ASP HA 1 1
1 1107 1 1 79 ASP HB2 H -9.992 -1.708 -17.738 1.00 . A A . 135 ASP HB2 1 1
1 1108 1 1 79 ASP HB3 H -9.837 -1.435 -16.003 1.00 . A A . 135 ASP HB3 1 1
1 1109 1 1 79 ASP N N -7.934 -3.366 -18.043 1.00 . A A . 135 ASP N 1 1
1 1110 1 1 79 ASP O O -9.043 -5.250 -16.128 1.00 . A A . 135 ASP O 1 1
1 1111 1 1 79 ASP OD1 O -7.146 -0.631 -17.027 1.00 . A A . 135 ASP OD1 1 1
1 1112 1 1 79 ASP OD2 O -8.888 0.641 -17.431 1.00 . A A . 135 ASP OD2 1 1
1 1113 1 1 80 PHE C C -12.614 -4.019 -14.458 1.00 . A A . 136 PHE C 1 1
1 1114 1 1 80 PHE CA C -11.191 -4.480 -14.517 1.00 . A A . 136 PHE CA 1 1
1 1115 1 1 80 PHE CB C -10.610 -4.489 -13.108 1.00 . A A . 136 PHE CB 1 1
1 1116 1 1 80 PHE CD1 C -11.455 -2.411 -12.005 1.00 . A A . 136 PHE CD1 1 1
1 1117 1 1 80 PHE CD2 C -9.196 -2.470 -12.800 1.00 . A A . 136 PHE CD2 1 1
1 1118 1 1 80 PHE CE1 C -11.276 -1.104 -11.589 1.00 . A A . 136 PHE CE1 1 1
1 1119 1 1 80 PHE CE2 C -9.001 -1.190 -12.402 1.00 . A A . 136 PHE CE2 1 1
1 1120 1 1 80 PHE CG C -10.422 -3.098 -12.605 1.00 . A A . 136 PHE CG 1 1
1 1121 1 1 80 PHE CZ C -10.046 -0.492 -11.790 1.00 . A A . 136 PHE CZ 1 1
1 1122 1 1 80 PHE H H -10.690 -2.716 -15.466 1.00 . A A . 136 PHE H 1 1
1 1123 1 1 80 PHE HA H -11.148 -5.492 -14.908 1.00 . A A . 136 PHE HA 1 1
1 1124 1 1 80 PHE HB2 H -11.283 -4.997 -12.437 1.00 . A A . 136 PHE HB2 1 1
1 1125 1 1 80 PHE HB3 H -9.655 -4.988 -13.111 1.00 . A A . 136 PHE HB3 1 1
1 1126 1 1 80 PHE HD1 H -12.417 -2.895 -11.843 1.00 . A A . 136 PHE HD1 1 1
1 1127 1 1 80 PHE HD2 H -8.386 -3.017 -13.268 1.00 . A A . 136 PHE HD2 1 1
1 1128 1 1 80 PHE HE1 H -12.093 -0.561 -11.119 1.00 . A A . 136 PHE HE1 1 1
1 1129 1 1 80 PHE HE2 H -8.037 -0.722 -12.557 1.00 . A A . 136 PHE HE2 1 1
1 1130 1 1 80 PHE HZ H -9.891 0.538 -11.473 1.00 . A A . 136 PHE HZ 1 1
1 1131 1 1 80 PHE N N -10.400 -3.641 -15.382 1.00 . A A . 136 PHE N 1 1
1 1132 1 1 80 PHE O O -12.955 -2.944 -14.935 1.00 . A A . 136 PHE O 1 1
1 1133 1 1 81 ILE C C -15.071 -4.128 -12.281 1.00 . A A . 137 ILE C 1 1
1 1134 1 1 81 ILE CA C -14.803 -4.543 -13.691 1.00 . A A . 137 ILE CA 1 1
1 1135 1 1 81 ILE CB C -15.638 -5.792 -13.966 1.00 . A A . 137 ILE CB 1 1
1 1136 1 1 81 ILE CD1 C -15.799 -5.306 -16.446 1.00 . A A . 137 ILE CD1 1 1
1 1137 1 1 81 ILE CG1 C -15.406 -6.297 -15.357 1.00 . A A . 137 ILE CG1 1 1
1 1138 1 1 81 ILE CG2 C -17.100 -5.571 -13.694 1.00 . A A . 137 ILE CG2 1 1
1 1139 1 1 81 ILE H H -13.081 -5.695 -13.508 1.00 . A A . 137 ILE H 1 1
1 1140 1 1 81 ILE HA H -15.093 -3.768 -14.392 1.00 . A A . 137 ILE HA 1 1
1 1141 1 1 81 ILE HB H -15.301 -6.559 -13.279 1.00 . A A . 137 ILE HB 1 1
1 1142 1 1 81 ILE HD11 H -15.210 -4.408 -16.327 1.00 . A A . 137 ILE HD11 1 1
1 1143 1 1 81 ILE HD12 H -16.846 -5.049 -16.327 1.00 . A A . 137 ILE HD12 1 1
1 1144 1 1 81 ILE HD13 H -15.622 -5.739 -17.414 1.00 . A A . 137 ILE HD13 1 1
1 1145 1 1 81 ILE HG12 H -14.352 -6.518 -15.458 1.00 . A A . 137 ILE HG12 1 1
1 1146 1 1 81 ILE HG13 H -15.989 -7.194 -15.484 1.00 . A A . 137 ILE HG13 1 1
1 1147 1 1 81 ILE HG21 H -17.221 -5.362 -12.632 1.00 . A A . 137 ILE HG21 1 1
1 1148 1 1 81 ILE HG22 H -17.660 -6.455 -13.986 1.00 . A A . 137 ILE HG22 1 1
1 1149 1 1 81 ILE HG23 H -17.431 -4.722 -14.270 1.00 . A A . 137 ILE HG23 1 1
1 1150 1 1 81 ILE N N -13.423 -4.838 -13.869 1.00 . A A . 137 ILE N 1 1
1 1151 1 1 81 ILE O O -14.829 -4.865 -11.326 1.00 . A A . 137 ILE O 1 1
1 1152 1 1 82 SER C C -16.914 -1.246 -11.230 1.00 . A A . 138 SER C 1 1
1 1153 1 1 82 SER CA C -15.986 -2.400 -10.941 1.00 . A A . 138 SER CA 1 1
1 1154 1 1 82 SER CB C -14.810 -1.964 -10.045 1.00 . A A . 138 SER CB 1 1
1 1155 1 1 82 SER H H -15.577 -2.383 -12.955 1.00 . A A . 138 SER H 1 1
1 1156 1 1 82 SER HA H -16.536 -3.188 -10.459 1.00 . A A . 138 SER HA 1 1
1 1157 1 1 82 SER HB2 H -14.169 -2.821 -9.869 1.00 . A A . 138 SER HB2 1 1
1 1158 1 1 82 SER HB3 H -14.245 -1.184 -10.543 1.00 . A A . 138 SER HB3 1 1
1 1159 1 1 82 SER HG H -15.005 -2.091 -8.109 1.00 . A A . 138 SER HG 1 1
1 1160 1 1 82 SER N N -15.545 -2.941 -12.162 1.00 . A A . 138 SER N 1 1
1 1161 1 1 82 SER O O -16.851 -0.658 -12.318 1.00 . A A . 138 SER O 1 1
1 1162 1 1 82 SER OG O -15.266 -1.472 -8.792 1.00 . A A . 138 SER OG 1 1
1 1163 1 1 83 THR C C -17.892 1.504 -10.494 1.00 . A A . 139 THR C 1 1
1 1164 1 1 83 THR CA C -18.672 0.179 -10.448 1.00 . A A . 139 THR CA 1 1
1 1165 1 1 83 THR CB C -19.723 0.205 -9.341 1.00 . A A . 139 THR CB 1 1
1 1166 1 1 83 THR CG2 C -20.662 -0.975 -9.495 1.00 . A A . 139 THR CG2 1 1
1 1167 1 1 83 THR H H -17.811 -1.440 -9.472 1.00 . A A . 139 THR H 1 1
1 1168 1 1 83 THR HA H -19.185 0.060 -11.400 1.00 . A A . 139 THR HA 1 1
1 1169 1 1 83 THR HB H -20.289 1.120 -9.443 1.00 . A A . 139 THR HB 1 1
1 1170 1 1 83 THR HG1 H -19.103 1.037 -7.642 1.00 . A A . 139 THR HG1 1 1
1 1171 1 1 83 THR HG21 H -21.028 -1.001 -10.513 1.00 . A A . 139 THR HG21 1 1
1 1172 1 1 83 THR HG22 H -21.488 -0.868 -8.807 1.00 . A A . 139 THR HG22 1 1
1 1173 1 1 83 THR HG23 H -20.128 -1.892 -9.317 1.00 . A A . 139 THR HG23 1 1
1 1174 1 1 83 THR N N -17.780 -0.927 -10.295 1.00 . A A . 139 THR N 1 1
1 1175 1 1 83 THR O O -18.319 2.466 -11.163 1.00 . A A . 139 THR O 1 1
1 1176 1 1 83 THR OG1 O -19.085 0.159 -8.054 1.00 . A A . 139 THR OG1 1 1
1 1177 1 1 84 ASN C C -14.591 2.347 -10.473 1.00 . A A . 140 ASN C 1 1
1 1178 1 1 84 ASN CA C -15.902 2.734 -9.792 1.00 . A A . 140 ASN CA 1 1
1 1179 1 1 84 ASN CB C -15.582 3.172 -8.352 1.00 . A A . 140 ASN CB 1 1
1 1180 1 1 84 ASN CG C -16.798 3.656 -7.586 1.00 . A A . 140 ASN CG 1 1
1 1181 1 1 84 ASN H H -16.512 0.793 -9.234 1.00 . A A . 140 ASN H 1 1
1 1182 1 1 84 ASN HA H -16.382 3.543 -10.331 1.00 . A A . 140 ASN HA 1 1
1 1183 1 1 84 ASN HB2 H -15.153 2.340 -7.806 1.00 . A A . 140 ASN HB2 1 1
1 1184 1 1 84 ASN HB3 H -14.862 3.975 -8.382 1.00 . A A . 140 ASN HB3 1 1
1 1185 1 1 84 ASN HD21 H -16.053 2.843 -5.927 1.00 . A A . 140 ASN HD21 1 1
1 1186 1 1 84 ASN HD22 H -17.595 3.631 -5.762 1.00 . A A . 140 ASN HD22 1 1
1 1187 1 1 84 ASN N N -16.772 1.558 -9.775 1.00 . A A . 140 ASN N 1 1
1 1188 1 1 84 ASN ND2 N -16.810 3.353 -6.295 1.00 . A A . 140 ASN ND2 1 1
1 1189 1 1 84 ASN O O -13.968 1.369 -10.070 1.00 . A A . 140 ASN O 1 1
1 1190 1 1 84 ASN OD1 O -17.713 4.267 -8.151 1.00 . A A . 140 ASN OD1 1 1
1 1191 1 1 85 ARG C C -11.714 2.935 -11.262 1.00 . A A . 141 ARG C 1 1
1 1192 1 1 85 ARG CA C -12.932 2.742 -12.186 1.00 . A A . 141 ARG CA 1 1
1 1193 1 1 85 ARG CB C -12.723 3.511 -13.476 1.00 . A A . 141 ARG CB 1 1
1 1194 1 1 85 ARG CD C -11.233 3.836 -15.426 1.00 . A A . 141 ARG CD 1 1
1 1195 1 1 85 ARG CG C -11.469 3.063 -14.178 1.00 . A A . 141 ARG CG 1 1
1 1196 1 1 85 ARG CZ C -9.441 3.863 -17.128 1.00 . A A . 141 ARG CZ 1 1
1 1197 1 1 85 ARG H H -14.738 3.825 -11.837 1.00 . A A . 141 ARG H 1 1
1 1198 1 1 85 ARG HA H -12.984 1.692 -12.426 1.00 . A A . 141 ARG HA 1 1
1 1199 1 1 85 ARG HB2 H -13.571 3.371 -14.132 1.00 . A A . 141 ARG HB2 1 1
1 1200 1 1 85 ARG HB3 H -12.634 4.565 -13.251 1.00 . A A . 141 ARG HB3 1 1
1 1201 1 1 85 ARG HD2 H -12.130 3.810 -16.026 1.00 . A A . 141 ARG HD2 1 1
1 1202 1 1 85 ARG HD3 H -11.006 4.851 -15.156 1.00 . A A . 141 ARG HD3 1 1
1 1203 1 1 85 ARG HE H -9.922 2.305 -15.994 1.00 . A A . 141 ARG HE 1 1
1 1204 1 1 85 ARG HG2 H -10.643 3.208 -13.508 1.00 . A A . 141 ARG HG2 1 1
1 1205 1 1 85 ARG HG3 H -11.561 2.012 -14.408 1.00 . A A . 141 ARG HG3 1 1
1 1206 1 1 85 ARG HH11 H -10.191 5.706 -16.727 1.00 . A A . 141 ARG HH11 1 1
1 1207 1 1 85 ARG HH12 H -9.065 5.616 -18.066 1.00 . A A . 141 ARG HH12 1 1
1 1208 1 1 85 ARG HH21 H -8.486 2.158 -17.711 1.00 . A A . 141 ARG HH21 1 1
1 1209 1 1 85 ARG HH22 H -8.052 3.602 -18.576 1.00 . A A . 141 ARG HH22 1 1
1 1210 1 1 85 ARG N N -14.181 3.077 -11.512 1.00 . A A . 141 ARG N 1 1
1 1211 1 1 85 ARG NE N -10.119 3.258 -16.171 1.00 . A A . 141 ARG NE 1 1
1 1212 1 1 85 ARG NH1 N -9.569 5.167 -17.319 1.00 . A A . 141 ARG NH1 1 1
1 1213 1 1 85 ARG NH2 N -8.593 3.163 -17.873 1.00 . A A . 141 ARG NH2 1 1
1 1214 1 1 85 ARG O O -10.819 2.119 -11.232 1.00 . A A . 141 ARG O 1 1
1 1215 1 1 86 GLU C C -11.003 4.048 -8.171 1.00 . A A . 142 GLU C 1 1
1 1216 1 1 86 GLU CA C -10.573 4.277 -9.606 1.00 . A A . 142 GLU CA 1 1
1 1217 1 1 86 GLU CB C -9.961 5.669 -9.752 1.00 . A A . 142 GLU CB 1 1
1 1218 1 1 86 GLU CD C -10.234 6.352 -12.213 1.00 . A A . 142 GLU CD 1 1
1 1219 1 1 86 GLU CG C -9.276 5.942 -11.107 1.00 . A A . 142 GLU CG 1 1
1 1220 1 1 86 GLU H H -12.423 4.677 -10.558 1.00 . A A . 142 GLU H 1 1
1 1221 1 1 86 GLU HA H -9.805 3.542 -9.857 1.00 . A A . 142 GLU HA 1 1
1 1222 1 1 86 GLU HB2 H -10.689 6.435 -9.584 1.00 . A A . 142 GLU HB2 1 1
1 1223 1 1 86 GLU HB3 H -9.195 5.766 -9.001 1.00 . A A . 142 GLU HB3 1 1
1 1224 1 1 86 GLU HG2 H -8.550 6.741 -10.979 1.00 . A A . 142 GLU HG2 1 1
1 1225 1 1 86 GLU HG3 H -8.765 5.045 -11.416 1.00 . A A . 142 GLU HG3 1 1
1 1226 1 1 86 GLU N N -11.686 4.033 -10.507 1.00 . A A . 142 GLU N 1 1
1 1227 1 1 86 GLU O O -12.132 4.371 -7.765 1.00 . A A . 142 GLU O 1 1
1 1228 1 1 86 GLU OE1 O -11.458 6.347 -11.986 1.00 . A A . 142 GLU OE1 1 1
1 1229 1 1 86 GLU OE2 O -9.758 6.716 -13.303 1.00 . A A . 142 GLU OE2 1 1
1 1230 1 1 87 ASN C C -10.270 4.077 -4.951 1.00 . A A . 143 ASN C 1 1
1 1231 1 1 87 ASN CA C -10.386 3.016 -6.093 1.00 . A A . 143 ASN CA 1 1
1 1232 1 1 87 ASN CB C -9.478 1.840 -5.789 1.00 . A A . 143 ASN CB 1 1
1 1233 1 1 87 ASN CG C -9.753 1.197 -4.451 1.00 . A A . 143 ASN CG 1 1
1 1234 1 1 87 ASN H H -9.188 3.396 -7.751 1.00 . A A . 143 ASN H 1 1
1 1235 1 1 87 ASN HA H -11.392 2.638 -6.092 1.00 . A A . 143 ASN HA 1 1
1 1236 1 1 87 ASN HB2 H -9.604 1.095 -6.554 1.00 . A A . 143 ASN HB2 1 1
1 1237 1 1 87 ASN HB3 H -8.451 2.185 -5.806 1.00 . A A . 143 ASN HB3 1 1
1 1238 1 1 87 ASN HD21 H -11.698 1.435 -4.680 1.00 . A A . 143 ASN HD21 1 1
1 1239 1 1 87 ASN HD22 H -11.158 0.694 -3.193 1.00 . A A . 143 ASN HD22 1 1
1 1240 1 1 87 ASN N N -10.099 3.492 -7.419 1.00 . A A . 143 ASN N 1 1
1 1241 1 1 87 ASN ND2 N -10.997 1.100 -4.081 1.00 . A A . 143 ASN ND2 1 1
1 1242 1 1 87 ASN O O -9.477 5.013 -5.012 1.00 . A A . 143 ASN O 1 1
1 1243 1 1 87 ASN OD1 O -8.843 0.740 -3.777 1.00 . A A . 143 ASN OD1 1 1
1 1244 1 1 88 PHE C C -10.385 3.688 -1.623 1.00 . A A . 144 PHE C 1 1
1 1245 1 1 88 PHE CA C -11.077 4.584 -2.664 1.00 . A A . 144 PHE CA 1 1
1 1246 1 1 88 PHE CB C -12.482 4.952 -2.199 1.00 . A A . 144 PHE CB 1 1
1 1247 1 1 88 PHE CD1 C -12.428 6.850 -3.874 1.00 . A A . 144 PHE CD1 1 1
1 1248 1 1 88 PHE CD2 C -14.524 6.188 -2.950 1.00 . A A . 144 PHE CD2 1 1
1 1249 1 1 88 PHE CE1 C -13.055 7.814 -4.610 1.00 . A A . 144 PHE CE1 1 1
1 1250 1 1 88 PHE CE2 C -15.157 7.164 -3.698 1.00 . A A . 144 PHE CE2 1 1
1 1251 1 1 88 PHE CG C -13.159 6.017 -3.032 1.00 . A A . 144 PHE CG 1 1
1 1252 1 1 88 PHE CZ C -14.420 7.979 -4.524 1.00 . A A . 144 PHE CZ 1 1
1 1253 1 1 88 PHE H H -11.779 3.158 -4.028 1.00 . A A . 144 PHE H 1 1
1 1254 1 1 88 PHE HA H -10.484 5.475 -2.794 1.00 . A A . 144 PHE HA 1 1
1 1255 1 1 88 PHE HB2 H -13.105 4.079 -2.244 1.00 . A A . 144 PHE HB2 1 1
1 1256 1 1 88 PHE HB3 H -12.427 5.306 -1.189 1.00 . A A . 144 PHE HB3 1 1
1 1257 1 1 88 PHE HD1 H -11.360 6.733 -3.961 1.00 . A A . 144 PHE HD1 1 1
1 1258 1 1 88 PHE HD2 H -15.090 5.542 -2.296 1.00 . A A . 144 PHE HD2 1 1
1 1259 1 1 88 PHE HE1 H -12.481 8.452 -5.262 1.00 . A A . 144 PHE HE1 1 1
1 1260 1 1 88 PHE HE2 H -16.226 7.296 -3.628 1.00 . A A . 144 PHE HE2 1 1
1 1261 1 1 88 PHE HZ H -14.923 8.741 -5.104 1.00 . A A . 144 PHE HZ 1 1
1 1262 1 1 88 PHE N N -11.107 3.863 -3.928 1.00 . A A . 144 PHE N 1 1
1 1263 1 1 88 PHE O O -9.604 2.854 -1.981 1.00 . A A . 144 PHE O 1 1
1 1264 1 1 89 HIS C C -10.261 1.643 0.797 1.00 . A A . 145 HIS C 1 1
1 1265 1 1 89 HIS CA C -9.910 3.157 0.690 1.00 . A A . 145 HIS CA 1 1
1 1266 1 1 89 HIS CB C -9.989 3.811 2.079 1.00 . A A . 145 HIS CB 1 1
1 1267 1 1 89 HIS CD2 C -9.918 6.362 2.501 1.00 . A A . 145 HIS CD2 1 1
1 1268 1 1 89 HIS CE1 C -7.804 6.715 2.027 1.00 . A A . 145 HIS CE1 1 1
1 1269 1 1 89 HIS CG C -9.379 5.177 2.140 1.00 . A A . 145 HIS CG 1 1
1 1270 1 1 89 HIS H H -11.361 4.523 -0.113 1.00 . A A . 145 HIS H 1 1
1 1271 1 1 89 HIS HA H -8.880 3.212 0.372 1.00 . A A . 145 HIS HA 1 1
1 1272 1 1 89 HIS HB2 H -11.017 3.913 2.370 1.00 . A A . 145 HIS HB2 1 1
1 1273 1 1 89 HIS HB3 H -9.479 3.198 2.806 1.00 . A A . 145 HIS HB3 1 1
1 1274 1 1 89 HIS HD1 H -7.382 4.771 1.611 1.00 . A A . 145 HIS HD1 1 1
1 1275 1 1 89 HIS HD2 H -10.904 6.518 2.885 1.00 . A A . 145 HIS HD2 1 1
1 1276 1 1 89 HIS HE1 H -6.870 7.213 1.827 1.00 . A A . 145 HIS HE1 1 1
1 1277 1 1 89 HIS N N -10.648 3.903 -0.360 1.00 . A A . 145 HIS N 1 1
1 1278 1 1 89 HIS ND1 N -8.050 5.439 1.859 1.00 . A A . 145 HIS ND1 1 1
1 1279 1 1 89 HIS NE2 N -8.923 7.304 2.417 1.00 . A A . 145 HIS NE2 1 1
1 1280 1 1 89 HIS O O -11.109 1.109 0.093 1.00 . A A . 145 HIS O 1 1
1 1281 1 1 90 TYR C C -10.932 -0.998 2.283 1.00 . A A . 146 TYR C 1 1
1 1282 1 1 90 TYR CA C -9.523 -0.394 2.082 1.00 . A A . 146 TYR CA 1 1
1 1283 1 1 90 TYR CB C -8.727 -0.555 3.388 1.00 . A A . 146 TYR CB 1 1
1 1284 1 1 90 TYR CD1 C -7.474 -2.741 3.392 1.00 . A A . 146 TYR CD1 1 1
1 1285 1 1 90 TYR CD2 C -9.378 -2.544 4.813 1.00 . A A . 146 TYR CD2 1 1
1 1286 1 1 90 TYR CE1 C -7.272 -4.022 3.829 1.00 . A A . 146 TYR CE1 1 1
1 1287 1 1 90 TYR CE2 C -9.177 -3.838 5.253 1.00 . A A . 146 TYR CE2 1 1
1 1288 1 1 90 TYR CG C -8.524 -1.977 3.870 1.00 . A A . 146 TYR CG 1 1
1 1289 1 1 90 TYR CZ C -8.130 -4.574 4.765 1.00 . A A . 146 TYR CZ 1 1
1 1290 1 1 90 TYR H H -9.012 1.616 2.309 1.00 . A A . 146 TYR H 1 1
1 1291 1 1 90 TYR HA H -9.025 -0.925 1.290 1.00 . A A . 146 TYR HA 1 1
1 1292 1 1 90 TYR HB2 H -7.753 -0.096 3.268 1.00 . A A . 146 TYR HB2 1 1
1 1293 1 1 90 TYR HB3 H -9.275 -0.017 4.149 1.00 . A A . 146 TYR HB3 1 1
1 1294 1 1 90 TYR HD1 H -6.801 -2.319 2.663 1.00 . A A . 146 TYR HD1 1 1
1 1295 1 1 90 TYR HD2 H -10.211 -1.971 5.201 1.00 . A A . 146 TYR HD2 1 1
1 1296 1 1 90 TYR HE1 H -6.452 -4.607 3.447 1.00 . A A . 146 TYR HE1 1 1
1 1297 1 1 90 TYR HE2 H -9.858 -4.251 5.989 1.00 . A A . 146 TYR HE2 1 1
1 1298 1 1 90 TYR HH H -7.016 -6.045 5.317 1.00 . A A . 146 TYR HH 1 1
1 1299 1 1 90 TYR N N -9.567 1.039 1.773 1.00 . A A . 146 TYR N 1 1
1 1300 1 1 90 TYR O O -11.813 -0.380 2.900 1.00 . A A . 146 TYR O 1 1
1 1301 1 1 90 TYR OH O -7.945 -5.866 5.208 1.00 . A A . 146 TYR OH 1 1
1 1302 1 1 91 GLY C C -13.053 -2.931 0.449 1.00 . A A . 147 GLY C 1 1
1 1303 1 1 91 GLY CA C -12.370 -2.910 1.801 1.00 . A A . 147 GLY CA 1 1
1 1304 1 1 91 GLY H H -10.354 -2.646 1.316 1.00 . A A . 147 GLY H 1 1
1 1305 1 1 91 GLY HA2 H -12.227 -3.925 2.149 1.00 . A A . 147 GLY HA2 1 1
1 1306 1 1 91 GLY HA3 H -13.022 -2.405 2.512 1.00 . A A . 147 GLY HA3 1 1
1 1307 1 1 91 GLY N N -11.099 -2.219 1.762 1.00 . A A . 147 GLY N 1 1
1 1308 1 1 91 GLY O O -14.090 -3.573 0.290 1.00 . A A . 147 GLY O 1 1
1 1309 1 1 92 SER C C -12.672 -3.541 -2.603 1.00 . A A . 148 SER C 1 1
1 1310 1 1 92 SER CA C -12.974 -2.228 -1.865 1.00 . A A . 148 SER CA 1 1
1 1311 1 1 92 SER CB C -12.360 -1.069 -2.584 1.00 . A A . 148 SER CB 1 1
1 1312 1 1 92 SER H H -11.620 -1.768 -0.320 1.00 . A A . 148 SER H 1 1
1 1313 1 1 92 SER HA H -14.034 -2.086 -1.816 1.00 . A A . 148 SER HA 1 1
1 1314 1 1 92 SER HB2 H -12.593 -1.148 -3.634 1.00 . A A . 148 SER HB2 1 1
1 1315 1 1 92 SER HB3 H -12.754 -0.138 -2.198 1.00 . A A . 148 SER HB3 1 1
1 1316 1 1 92 SER HG H -10.550 -1.726 -3.025 1.00 . A A . 148 SER HG 1 1
1 1317 1 1 92 SER N N -12.453 -2.258 -0.520 1.00 . A A . 148 SER N 1 1
1 1318 1 1 92 SER O O -11.733 -4.276 -2.246 1.00 . A A . 148 SER O 1 1
1 1319 1 1 92 SER OG O -10.947 -1.086 -2.431 1.00 . A A . 148 SER OG 1 1
1 1320 1 1 93 VAL C C -13.543 -4.728 -5.948 1.00 . A A . 149 VAL C 1 1
1 1321 1 1 93 VAL CA C -13.290 -5.026 -4.449 1.00 . A A . 149 VAL CA 1 1
1 1322 1 1 93 VAL CB C -14.202 -6.184 -3.916 1.00 . A A . 149 VAL CB 1 1
1 1323 1 1 93 VAL CG1 C -15.630 -5.690 -3.730 1.00 . A A . 149 VAL CG1 1 1
1 1324 1 1 93 VAL CG2 C -14.164 -7.409 -4.824 1.00 . A A . 149 VAL CG2 1 1
1 1325 1 1 93 VAL H H -14.172 -3.198 -3.869 1.00 . A A . 149 VAL H 1 1
1 1326 1 1 93 VAL HA H -12.264 -5.337 -4.360 1.00 . A A . 149 VAL HA 1 1
1 1327 1 1 93 VAL HB H -13.828 -6.469 -2.944 1.00 . A A . 149 VAL HB 1 1
1 1328 1 1 93 VAL HG11 H -16.242 -6.501 -3.380 1.00 . A A . 149 VAL HG11 1 1
1 1329 1 1 93 VAL HG12 H -16.008 -5.324 -4.668 1.00 . A A . 149 VAL HG12 1 1
1 1330 1 1 93 VAL HG13 H -15.629 -4.889 -3.004 1.00 . A A . 149 VAL HG13 1 1
1 1331 1 1 93 VAL HG21 H -14.484 -7.136 -5.820 1.00 . A A . 149 VAL HG21 1 1
1 1332 1 1 93 VAL HG22 H -14.818 -8.164 -4.420 1.00 . A A . 149 VAL HG22 1 1
1 1333 1 1 93 VAL HG23 H -13.149 -7.790 -4.860 1.00 . A A . 149 VAL HG23 1 1
1 1334 1 1 93 VAL N N -13.456 -3.825 -3.641 1.00 . A A . 149 VAL N 1 1
1 1335 1 1 93 VAL O O -14.440 -3.944 -6.286 1.00 . A A . 149 VAL O 1 1
1 1336 1 1 94 VAL C C -12.867 -6.580 -8.891 1.00 . A A . 150 VAL C 1 1
1 1337 1 1 94 VAL CA C -12.912 -5.183 -8.271 1.00 . A A . 150 VAL CA 1 1
1 1338 1 1 94 VAL CB C -11.797 -4.309 -8.895 1.00 . A A . 150 VAL CB 1 1
1 1339 1 1 94 VAL CG1 C -11.809 -2.925 -8.306 1.00 . A A . 150 VAL CG1 1 1
1 1340 1 1 94 VAL CG2 C -10.434 -4.964 -8.727 1.00 . A A . 150 VAL CG2 1 1
1 1341 1 1 94 VAL H H -12.031 -5.918 -6.477 1.00 . A A . 150 VAL H 1 1
1 1342 1 1 94 VAL HA H -13.888 -4.737 -8.474 1.00 . A A . 150 VAL HA 1 1
1 1343 1 1 94 VAL HB H -11.999 -4.228 -9.959 1.00 . A A . 150 VAL HB 1 1
1 1344 1 1 94 VAL HG11 H -11.071 -2.319 -8.784 1.00 . A A . 150 VAL HG11 1 1
1 1345 1 1 94 VAL HG12 H -11.593 -3.006 -7.247 1.00 . A A . 150 VAL HG12 1 1
1 1346 1 1 94 VAL HG13 H -12.782 -2.476 -8.424 1.00 . A A . 150 VAL HG13 1 1
1 1347 1 1 94 VAL HG21 H -10.412 -5.913 -9.243 1.00 . A A . 150 VAL HG21 1 1
1 1348 1 1 94 VAL HG22 H -10.242 -5.119 -7.676 1.00 . A A . 150 VAL HG22 1 1
1 1349 1 1 94 VAL HG23 H -9.686 -4.308 -9.142 1.00 . A A . 150 VAL HG23 1 1
1 1350 1 1 94 VAL N N -12.742 -5.334 -6.822 1.00 . A A . 150 VAL N 1 1
1 1351 1 1 94 VAL O O -12.366 -7.508 -8.254 1.00 . A A . 150 VAL O 1 1
1 1352 1 1 95 THR C C -12.632 -7.969 -12.044 1.00 . A A . 151 THR C 1 1
1 1353 1 1 95 THR CA C -13.367 -8.023 -10.710 1.00 . A A . 151 THR CA 1 1
1 1354 1 1 95 THR CB C -14.803 -8.534 -10.936 1.00 . A A . 151 THR CB 1 1
1 1355 1 1 95 THR CG2 C -14.784 -9.970 -11.444 1.00 . A A . 151 THR CG2 1 1
1 1356 1 1 95 THR H H -13.775 -5.960 -10.575 1.00 . A A . 151 THR H 1 1
1 1357 1 1 95 THR HA H -12.850 -8.717 -10.062 1.00 . A A . 151 THR HA 1 1
1 1358 1 1 95 THR HB H -15.316 -7.902 -11.666 1.00 . A A . 151 THR HB 1 1
1 1359 1 1 95 THR HG1 H -15.541 -7.627 -9.341 1.00 . A A . 151 THR HG1 1 1
1 1360 1 1 95 THR HG21 H -15.780 -10.257 -11.754 1.00 . A A . 151 THR HG21 1 1
1 1361 1 1 95 THR HG22 H -14.455 -10.608 -10.625 1.00 . A A . 151 THR HG22 1 1
1 1362 1 1 95 THR HG23 H -14.098 -10.048 -12.269 1.00 . A A . 151 THR HG23 1 1
1 1363 1 1 95 THR N N -13.377 -6.724 -10.093 1.00 . A A . 151 THR N 1 1
1 1364 1 1 95 THR O O -12.945 -7.160 -12.893 1.00 . A A . 151 THR O 1 1
1 1365 1 1 95 THR OG1 O -15.504 -8.535 -9.686 1.00 . A A . 151 THR OG1 1 1
1 1366 1 1 96 TYR C C -11.442 -10.074 -14.281 1.00 . A A . 152 TYR C 1 1
1 1367 1 1 96 TYR CA C -10.944 -8.911 -13.488 1.00 . A A . 152 TYR CA 1 1
1 1368 1 1 96 TYR CB C -9.459 -9.100 -13.221 1.00 . A A . 152 TYR CB 1 1
1 1369 1 1 96 TYR CD1 C -8.884 -7.832 -11.142 1.00 . A A . 152 TYR CD1 1 1
1 1370 1 1 96 TYR CD2 C -8.115 -6.972 -13.217 1.00 . A A . 152 TYR CD2 1 1
1 1371 1 1 96 TYR CE1 C -8.285 -6.792 -10.486 1.00 . A A . 152 TYR CE1 1 1
1 1372 1 1 96 TYR CE2 C -7.515 -5.933 -12.574 1.00 . A A . 152 TYR CE2 1 1
1 1373 1 1 96 TYR CG C -8.813 -7.941 -12.519 1.00 . A A . 152 TYR CG 1 1
1 1374 1 1 96 TYR CZ C -7.604 -5.847 -11.204 1.00 . A A . 152 TYR CZ 1 1
1 1375 1 1 96 TYR H H -11.493 -9.512 -11.540 1.00 . A A . 152 TYR H 1 1
1 1376 1 1 96 TYR HA H -11.092 -7.990 -14.026 1.00 . A A . 152 TYR HA 1 1
1 1377 1 1 96 TYR HB2 H -9.328 -9.983 -12.608 1.00 . A A . 152 TYR HB2 1 1
1 1378 1 1 96 TYR HB3 H -8.947 -9.233 -14.170 1.00 . A A . 152 TYR HB3 1 1
1 1379 1 1 96 TYR HD1 H -9.434 -8.586 -10.583 1.00 . A A . 152 TYR HD1 1 1
1 1380 1 1 96 TYR HD2 H -8.044 -7.033 -14.302 1.00 . A A . 152 TYR HD2 1 1
1 1381 1 1 96 TYR HE1 H -8.342 -6.735 -9.416 1.00 . A A . 152 TYR HE1 1 1
1 1382 1 1 96 TYR HE2 H -6.965 -5.190 -13.143 1.00 . A A . 152 TYR HE2 1 1
1 1383 1 1 96 TYR HH H -6.884 -4.071 -11.168 1.00 . A A . 152 TYR HH 1 1
1 1384 1 1 96 TYR N N -11.694 -8.852 -12.246 1.00 . A A . 152 TYR N 1 1
1 1385 1 1 96 TYR O O -11.645 -11.165 -13.750 1.00 . A A . 152 TYR O 1 1
1 1386 1 1 96 TYR OH O -7.004 -4.801 -10.553 1.00 . A A . 152 TYR OH 1 1
1 1387 1 1 97 ARG C C -11.356 -10.833 -17.661 1.00 . A A . 153 ARG C 1 1
1 1388 1 1 97 ARG CA C -12.115 -10.909 -16.357 1.00 . A A . 153 ARG CA 1 1
1 1389 1 1 97 ARG CB C -13.627 -10.805 -16.542 1.00 . A A . 153 ARG CB 1 1
1 1390 1 1 97 ARG CD C -15.608 -9.561 -17.439 1.00 . A A . 153 ARG CD 1 1
1 1391 1 1 97 ARG CG C -14.101 -9.589 -17.333 1.00 . A A . 153 ARG CG 1 1
1 1392 1 1 97 ARG CZ C -16.483 -8.569 -19.543 1.00 . A A . 153 ARG CZ 1 1
1 1393 1 1 97 ARG H H -11.505 -8.955 -15.898 1.00 . A A . 153 ARG H 1 1
1 1394 1 1 97 ARG HA H -11.874 -11.852 -15.885 1.00 . A A . 153 ARG HA 1 1
1 1395 1 1 97 ARG HB2 H -13.976 -11.696 -17.044 1.00 . A A . 153 ARG HB2 1 1
1 1396 1 1 97 ARG HB3 H -14.082 -10.755 -15.571 1.00 . A A . 153 ARG HB3 1 1
1 1397 1 1 97 ARG HD2 H -15.959 -10.486 -17.842 1.00 . A A . 153 ARG HD2 1 1
1 1398 1 1 97 ARG HD3 H -15.985 -9.440 -16.426 1.00 . A A . 153 ARG HD3 1 1
1 1399 1 1 97 ARG HE H -16.085 -7.554 -17.828 1.00 . A A . 153 ARG HE 1 1
1 1400 1 1 97 ARG HG2 H -13.775 -8.689 -16.827 1.00 . A A . 153 ARG HG2 1 1
1 1401 1 1 97 ARG HG3 H -13.669 -9.617 -18.326 1.00 . A A . 153 ARG HG3 1 1
1 1402 1 1 97 ARG HH11 H -16.250 -10.608 -19.587 1.00 . A A . 153 ARG HH11 1 1
1 1403 1 1 97 ARG HH12 H -16.814 -9.899 -21.058 1.00 . A A . 153 ARG HH12 1 1
1 1404 1 1 97 ARG HH21 H -16.853 -6.575 -19.845 1.00 . A A . 153 ARG HH21 1 1
1 1405 1 1 97 ARG HH22 H -17.134 -7.600 -21.209 1.00 . A A . 153 ARG HH22 1 1
1 1406 1 1 97 ARG N N -11.666 -9.858 -15.526 1.00 . A A . 153 ARG N 1 1
1 1407 1 1 97 ARG NE N -16.084 -8.433 -18.260 1.00 . A A . 153 ARG NE 1 1
1 1408 1 1 97 ARG NH1 N -16.522 -9.789 -20.116 1.00 . A A . 153 ARG NH1 1 1
1 1409 1 1 97 ARG NH2 N -16.849 -7.502 -20.247 1.00 . A A . 153 ARG NH2 1 1
1 1410 1 1 97 ARG O O -11.015 -9.727 -18.129 1.00 . A A . 153 ARG O 1 1
1 1411 1 1 98 CYS C C -11.367 -11.930 -20.553 1.00 . A A . 154 CYS C 1 1
1 1412 1 1 98 CYS CA C -10.346 -12.035 -19.438 1.00 . A A . 154 CYS CA 1 1
1 1413 1 1 98 CYS CB C -9.563 -13.362 -19.438 1.00 . A A . 154 CYS CB 1 1
1 1414 1 1 98 CYS H H -11.404 -12.796 -17.797 1.00 . A A . 154 CYS H 1 1
1 1415 1 1 98 CYS HA H -9.667 -11.190 -19.487 1.00 . A A . 154 CYS HA 1 1
1 1416 1 1 98 CYS HB2 H -10.259 -14.183 -19.345 1.00 . A A . 154 CYS HB2 1 1
1 1417 1 1 98 CYS HB3 H -9.014 -13.457 -20.367 1.00 . A A . 154 CYS HB3 1 1
1 1418 1 1 98 CYS N N -11.087 -11.967 -18.222 1.00 . A A . 154 CYS N 1 1
1 1419 1 1 98 CYS O O -12.477 -12.458 -20.434 1.00 . A A . 154 CYS O 1 1
1 1420 1 1 98 CYS SG S -8.324 -13.406 -18.051 1.00 . A A . 154 CYS SG 1 1
1 1421 1 1 99 ASN C C -11.959 -11.533 -23.900 1.00 . A A . 155 ASN C 1 1
1 1422 1 1 99 ASN CA C -12.018 -10.807 -22.589 1.00 . A A . 155 ASN CA 1 1
1 1423 1 1 99 ASN CB C -11.886 -9.310 -22.854 1.00 . A A . 155 ASN CB 1 1
1 1424 1 1 99 ASN CG C -10.556 -8.732 -22.467 1.00 . A A . 155 ASN CG 1 1
1 1425 1 1 99 ASN H H -10.086 -10.972 -21.744 1.00 . A A . 155 ASN H 1 1
1 1426 1 1 99 ASN HA H -12.977 -10.964 -22.149 1.00 . A A . 155 ASN HA 1 1
1 1427 1 1 99 ASN HB2 H -11.987 -9.144 -23.916 1.00 . A A . 155 ASN HB2 1 1
1 1428 1 1 99 ASN HB3 H -12.653 -8.787 -22.325 1.00 . A A . 155 ASN HB3 1 1
1 1429 1 1 99 ASN HD21 H -11.267 -8.221 -20.700 1.00 . A A . 155 ASN HD21 1 1
1 1430 1 1 99 ASN HD22 H -9.643 -7.769 -21.009 1.00 . A A . 155 ASN HD22 1 1
1 1431 1 1 99 ASN N N -11.024 -11.220 -21.590 1.00 . A A . 155 ASN N 1 1
1 1432 1 1 99 ASN ND2 N -10.479 -8.206 -21.264 1.00 . A A . 155 ASN ND2 1 1
1 1433 1 1 99 ASN O O -10.901 -11.962 -24.340 1.00 . A A . 155 ASN O 1 1
1 1434 1 1 99 ASN OD1 O -9.597 -8.745 -23.243 1.00 . A A . 155 ASN OD1 1 1
1 1435 1 1 100 PRO C C -12.581 -11.157 -26.828 1.00 . A A . 156 PRO C 1 1
1 1436 1 1 100 PRO CA C -13.231 -12.185 -25.889 1.00 . A A . 156 PRO CA 1 1
1 1437 1 1 100 PRO CB C -14.736 -12.257 -26.154 1.00 . A A . 156 PRO CB 1 1
1 1438 1 1 100 PRO CD C -14.456 -11.417 -23.946 1.00 . A A . 156 PRO CD 1 1
1 1439 1 1 100 PRO CG C -15.391 -12.177 -24.816 1.00 . A A . 156 PRO CG 1 1
1 1440 1 1 100 PRO HA H -12.770 -13.150 -26.018 1.00 . A A . 156 PRO HA 1 1
1 1441 1 1 100 PRO HB2 H -15.046 -11.421 -26.774 1.00 . A A . 156 PRO HB2 1 1
1 1442 1 1 100 PRO HB3 H -14.999 -13.180 -26.668 1.00 . A A . 156 PRO HB3 1 1
1 1443 1 1 100 PRO HD2 H -14.661 -10.356 -23.990 1.00 . A A . 156 PRO HD2 1 1
1 1444 1 1 100 PRO HD3 H -14.524 -11.774 -22.933 1.00 . A A . 156 PRO HD3 1 1
1 1445 1 1 100 PRO HG2 H -16.330 -11.654 -24.917 1.00 . A A . 156 PRO HG2 1 1
1 1446 1 1 100 PRO HG3 H -15.562 -13.168 -24.437 1.00 . A A . 156 PRO HG3 1 1
1 1447 1 1 100 PRO N N -13.138 -11.715 -24.525 1.00 . A A . 156 PRO N 1 1
1 1448 1 1 100 PRO O O -12.663 -9.957 -26.554 1.00 . A A . 156 PRO O 1 1
1 1449 1 1 101 GLY C C -12.212 -10.138 -29.907 1.00 . A A . 157 GLY C 1 1
1 1450 1 1 101 GLY CA C -11.315 -10.643 -28.797 1.00 . A A . 157 GLY CA 1 1
1 1451 1 1 101 GLY H H -11.951 -12.565 -28.120 1.00 . A A . 157 GLY H 1 1
1 1452 1 1 101 GLY HA2 H -10.977 -9.808 -28.213 1.00 . A A . 157 GLY HA2 1 1
1 1453 1 1 101 GLY HA3 H -10.450 -11.114 -29.226 1.00 . A A . 157 GLY HA3 1 1
1 1454 1 1 101 GLY N N -11.944 -11.601 -27.919 1.00 . A A . 157 GLY N 1 1
1 1455 1 1 101 GLY O O -12.695 -9.018 -29.856 1.00 . A A . 157 GLY O 1 1
1 1456 1 1 102 SER C C -14.753 -10.359 -31.578 1.00 . A A . 158 SER C 1 1
1 1457 1 1 102 SER CA C -13.316 -10.639 -32.025 1.00 . A A . 158 SER CA 1 1
1 1458 1 1 102 SER CB C -13.274 -11.762 -33.062 1.00 . A A . 158 SER CB 1 1
1 1459 1 1 102 SER H H -12.041 -11.875 -30.864 1.00 . A A . 158 SER H 1 1
1 1460 1 1 102 SER HA H -12.910 -9.739 -32.468 1.00 . A A . 158 SER HA 1 1
1 1461 1 1 102 SER HB2 H -12.251 -11.905 -33.402 1.00 . A A . 158 SER HB2 1 1
1 1462 1 1 102 SER HB3 H -13.644 -12.676 -32.607 1.00 . A A . 158 SER HB3 1 1
1 1463 1 1 102 SER HG H -14.553 -10.636 -34.069 1.00 . A A . 158 SER HG 1 1
1 1464 1 1 102 SER N N -12.450 -10.987 -30.892 1.00 . A A . 158 SER N 1 1
1 1465 1 1 102 SER O O -15.392 -9.426 -32.069 1.00 . A A . 158 SER O 1 1
1 1466 1 1 102 SER OG O -14.068 -11.460 -34.196 1.00 . A A . 158 SER OG 1 1
1 1467 1 1 103 GLY C C -16.923 -12.330 -29.369 1.00 . A A . 159 GLY C 1 1
1 1468 1 1 103 GLY CA C -16.586 -11.115 -30.197 1.00 . A A . 159 GLY CA 1 1
1 1469 1 1 103 GLY H H -14.654 -11.892 -30.319 1.00 . A A . 159 GLY H 1 1
1 1470 1 1 103 GLY HA2 H -16.689 -10.242 -29.568 1.00 . A A . 159 GLY HA2 1 1
1 1471 1 1 103 GLY HA3 H -17.275 -11.048 -31.016 1.00 . A A . 159 GLY HA3 1 1
1 1472 1 1 103 GLY N N -15.237 -11.204 -30.679 1.00 . A A . 159 GLY N 1 1
1 1473 1 1 103 GLY O O -16.640 -12.370 -28.195 1.00 . A A . 159 GLY O 1 1
1 1474 1 1 104 GLY C C -16.618 -15.352 -28.900 1.00 . A A . 160 GLY C 1 1
1 1475 1 1 104 GLY CA C -17.863 -14.558 -29.285 1.00 . A A . 160 GLY CA 1 1
1 1476 1 1 104 GLY H H -17.851 -13.180 -30.905 1.00 . A A . 160 GLY H 1 1
1 1477 1 1 104 GLY HA2 H -18.382 -14.322 -28.375 1.00 . A A . 160 GLY HA2 1 1
1 1478 1 1 104 GLY HA3 H -18.481 -15.168 -29.926 1.00 . A A . 160 GLY HA3 1 1
1 1479 1 1 104 GLY N N -17.563 -13.297 -29.980 1.00 . A A . 160 GLY N 1 1
1 1480 1 1 104 GLY O O -16.569 -15.960 -27.838 1.00 . A A . 160 GLY O 1 1
1 1481 1 1 105 ARG C C -13.528 -15.707 -28.387 1.00 . A A . 161 ARG C 1 1
1 1482 1 1 105 ARG CA C -14.377 -16.125 -29.581 1.00 . A A . 161 ARG CA 1 1
1 1483 1 1 105 ARG CB C -13.516 -16.033 -30.849 1.00 . A A . 161 ARG CB 1 1
1 1484 1 1 105 ARG CD C -11.381 -16.727 -32.049 1.00 . A A . 161 ARG CD 1 1
1 1485 1 1 105 ARG CG C -12.235 -16.864 -30.777 1.00 . A A . 161 ARG CG 1 1
1 1486 1 1 105 ARG CZ C -9.333 -17.703 -33.028 1.00 . A A . 161 ARG CZ 1 1
1 1487 1 1 105 ARG H H -15.715 -14.755 -30.549 1.00 . A A . 161 ARG H 1 1
1 1488 1 1 105 ARG HA H -14.670 -17.160 -29.452 1.00 . A A . 161 ARG HA 1 1
1 1489 1 1 105 ARG HB2 H -14.103 -16.365 -31.695 1.00 . A A . 161 ARG HB2 1 1
1 1490 1 1 105 ARG HB3 H -13.248 -14.997 -31.012 1.00 . A A . 161 ARG HB3 1 1
1 1491 1 1 105 ARG HD2 H -12.001 -16.928 -32.914 1.00 . A A . 161 ARG HD2 1 1
1 1492 1 1 105 ARG HD3 H -11.034 -15.701 -32.084 1.00 . A A . 161 ARG HD3 1 1
1 1493 1 1 105 ARG HE H -10.088 -18.128 -31.203 1.00 . A A . 161 ARG HE 1 1
1 1494 1 1 105 ARG HG2 H -11.653 -16.556 -29.929 1.00 . A A . 161 ARG HG2 1 1
1 1495 1 1 105 ARG HG3 H -12.507 -17.901 -30.647 1.00 . A A . 161 ARG HG3 1 1
1 1496 1 1 105 ARG HH11 H -10.500 -16.759 -34.402 1.00 . A A . 161 ARG HH11 1 1
1 1497 1 1 105 ARG HH12 H -8.942 -17.231 -34.983 1.00 . A A . 161 ARG HH12 1 1
1 1498 1 1 105 ARG HH21 H -7.990 -18.785 -31.947 1.00 . A A . 161 ARG HH21 1 1
1 1499 1 1 105 ARG HH22 H -7.487 -18.399 -33.552 1.00 . A A . 161 ARG HH22 1 1
1 1500 1 1 105 ARG N N -15.613 -15.329 -29.763 1.00 . A A . 161 ARG N 1 1
1 1501 1 1 105 ARG NE N -10.232 -17.623 -32.037 1.00 . A A . 161 ARG NE 1 1
1 1502 1 1 105 ARG NH1 N -9.614 -17.191 -34.234 1.00 . A A . 161 ARG NH1 1 1
1 1503 1 1 105 ARG NH2 N -8.184 -18.353 -32.830 1.00 . A A . 161 ARG NH2 1 1
1 1504 1 1 105 ARG O O -13.204 -14.519 -28.211 1.00 . A A . 161 ARG O 1 1
1 1505 1 1 106 LYS C C -10.766 -16.637 -26.982 1.00 . A A . 162 LYS C 1 1
1 1506 1 1 106 LYS CA C -12.160 -16.499 -26.507 1.00 . A A . 162 LYS CA 1 1
1 1507 1 1 106 LYS CB C -12.352 -17.453 -25.339 1.00 . A A . 162 LYS CB 1 1
1 1508 1 1 106 LYS CD C -13.691 -18.243 -23.427 1.00 . A A . 162 LYS CD 1 1
1 1509 1 1 106 LYS CE C -14.924 -18.023 -22.597 1.00 . A A . 162 LYS CE 1 1
1 1510 1 1 106 LYS CG C -13.595 -17.235 -24.549 1.00 . A A . 162 LYS CG 1 1
1 1511 1 1 106 LYS H H -13.472 -17.613 -27.740 1.00 . A A . 162 LYS H 1 1
1 1512 1 1 106 LYS HA H -12.309 -15.489 -26.150 1.00 . A A . 162 LYS HA 1 1
1 1513 1 1 106 LYS HB2 H -12.395 -18.447 -25.738 1.00 . A A . 162 LYS HB2 1 1
1 1514 1 1 106 LYS HB3 H -11.503 -17.373 -24.672 1.00 . A A . 162 LYS HB3 1 1
1 1515 1 1 106 LYS HD2 H -13.716 -19.231 -23.840 1.00 . A A . 162 LYS HD2 1 1
1 1516 1 1 106 LYS HD3 H -12.815 -18.142 -22.798 1.00 . A A . 162 LYS HD3 1 1
1 1517 1 1 106 LYS HE2 H -14.832 -17.046 -22.142 1.00 . A A . 162 LYS HE2 1 1
1 1518 1 1 106 LYS HE3 H -15.795 -18.059 -23.228 1.00 . A A . 162 LYS HE3 1 1
1 1519 1 1 106 LYS HG2 H -13.561 -16.236 -24.134 1.00 . A A . 162 LYS HG2 1 1
1 1520 1 1 106 LYS HG3 H -14.439 -17.314 -25.200 1.00 . A A . 162 LYS HG3 1 1
1 1521 1 1 106 LYS HZ1 H -15.197 -19.976 -21.903 1.00 . A A . 162 LYS HZ1 1 1
1 1522 1 1 106 LYS HZ2 H -15.854 -18.792 -20.884 1.00 . A A . 162 LYS HZ2 1 1
1 1523 1 1 106 LYS HZ3 H -14.187 -19.049 -20.931 1.00 . A A . 162 LYS HZ3 1 1
1 1524 1 1 106 LYS N N -13.121 -16.712 -27.591 1.00 . A A . 162 LYS N 1 1
1 1525 1 1 106 LYS NZ N -15.048 -19.030 -21.502 1.00 . A A . 162 LYS NZ 1 1
1 1526 1 1 106 LYS O O -10.433 -17.521 -27.767 1.00 . A A . 162 LYS O 1 1
1 1527 1 1 107 VAL C C -7.740 -15.796 -25.546 1.00 . A A . 163 VAL C 1 1
1 1528 1 1 107 VAL CA C -8.583 -15.720 -26.827 1.00 . A A . 163 VAL CA 1 1
1 1529 1 1 107 VAL CB C -8.229 -14.481 -27.664 1.00 . A A . 163 VAL CB 1 1
1 1530 1 1 107 VAL CG1 C -8.839 -14.605 -29.050 1.00 . A A . 163 VAL CG1 1 1
1 1531 1 1 107 VAL CG2 C -8.795 -13.231 -26.985 1.00 . A A . 163 VAL CG2 1 1
1 1532 1 1 107 VAL H H -10.341 -15.032 -25.964 1.00 . A A . 163 VAL H 1 1
1 1533 1 1 107 VAL HA H -8.392 -16.602 -27.413 1.00 . A A . 163 VAL HA 1 1
1 1534 1 1 107 VAL HB H -7.159 -14.369 -27.742 1.00 . A A . 163 VAL HB 1 1
1 1535 1 1 107 VAL HG11 H -8.937 -13.627 -29.490 1.00 . A A . 163 VAL HG11 1 1
1 1536 1 1 107 VAL HG12 H -9.810 -15.071 -28.961 1.00 . A A . 163 VAL HG12 1 1
1 1537 1 1 107 VAL HG13 H -8.192 -15.223 -29.669 1.00 . A A . 163 VAL HG13 1 1
1 1538 1 1 107 VAL HG21 H -8.745 -12.383 -27.659 1.00 . A A . 163 VAL HG21 1 1
1 1539 1 1 107 VAL HG22 H -8.243 -13.001 -26.089 1.00 . A A . 163 VAL HG22 1 1
1 1540 1 1 107 VAL HG23 H -9.828 -13.416 -26.715 1.00 . A A . 163 VAL HG23 1 1
1 1541 1 1 107 VAL N N -9.979 -15.726 -26.534 1.00 . A A . 163 VAL N 1 1
1 1542 1 1 107 VAL O O -6.514 -15.954 -25.600 1.00 . A A . 163 VAL O 1 1
1 1543 1 1 108 PHE C C -8.209 -16.546 -22.039 1.00 . A A . 164 PHE C 1 1
1 1544 1 1 108 PHE CA C -7.685 -15.582 -23.121 1.00 . A A . 164 PHE CA 1 1
1 1545 1 1 108 PHE CB C -7.798 -14.162 -22.574 1.00 . A A . 164 PHE CB 1 1
1 1546 1 1 108 PHE CD1 C -5.952 -13.056 -23.933 1.00 . A A . 164 PHE CD1 1 1
1 1547 1 1 108 PHE CD2 C -8.124 -12.063 -23.926 1.00 . A A . 164 PHE CD2 1 1
1 1548 1 1 108 PHE CE1 C -5.507 -12.055 -24.786 1.00 . A A . 164 PHE CE1 1 1
1 1549 1 1 108 PHE CE2 C -7.684 -11.070 -24.780 1.00 . A A . 164 PHE CE2 1 1
1 1550 1 1 108 PHE CG C -7.274 -13.067 -23.495 1.00 . A A . 164 PHE CG 1 1
1 1551 1 1 108 PHE CZ C -6.376 -11.057 -25.215 1.00 . A A . 164 PHE CZ 1 1
1 1552 1 1 108 PHE H H -9.386 -15.700 -24.400 1.00 . A A . 164 PHE H 1 1
1 1553 1 1 108 PHE HA H -6.640 -15.785 -23.317 1.00 . A A . 164 PHE HA 1 1
1 1554 1 1 108 PHE HB2 H -8.840 -13.952 -22.382 1.00 . A A . 164 PHE HB2 1 1
1 1555 1 1 108 PHE HB3 H -7.255 -14.112 -21.648 1.00 . A A . 164 PHE HB3 1 1
1 1556 1 1 108 PHE HD1 H -5.264 -13.827 -23.619 1.00 . A A . 164 PHE HD1 1 1
1 1557 1 1 108 PHE HD2 H -9.142 -12.073 -23.582 1.00 . A A . 164 PHE HD2 1 1
1 1558 1 1 108 PHE HE1 H -4.481 -12.036 -25.129 1.00 . A A . 164 PHE HE1 1 1
1 1559 1 1 108 PHE HE2 H -8.362 -10.292 -25.096 1.00 . A A . 164 PHE HE2 1 1
1 1560 1 1 108 PHE HZ H -6.044 -10.261 -25.877 1.00 . A A . 164 PHE HZ 1 1
1 1561 1 1 108 PHE N N -8.401 -15.696 -24.404 1.00 . A A . 164 PHE N 1 1
1 1562 1 1 108 PHE O O -9.388 -16.902 -22.052 1.00 . A A . 164 PHE O 1 1
1 1563 1 1 109 GLU C C -7.355 -16.937 -18.687 1.00 . A A . 165 GLU C 1 1
1 1564 1 1 109 GLU CA C -7.616 -17.767 -19.933 1.00 . A A . 165 GLU CA 1 1
1 1565 1 1 109 GLU CB C -6.698 -18.979 -19.889 1.00 . A A . 165 GLU CB 1 1
1 1566 1 1 109 GLU CD C -8.251 -20.616 -21.076 1.00 . A A . 165 GLU CD 1 1
1 1567 1 1 109 GLU CG C -6.877 -19.951 -21.035 1.00 . A A . 165 GLU CG 1 1
1 1568 1 1 109 GLU H H -6.400 -16.594 -21.228 1.00 . A A . 165 GLU H 1 1
1 1569 1 1 109 GLU HA H -8.661 -18.074 -19.971 1.00 . A A . 165 GLU HA 1 1
1 1570 1 1 109 GLU HB2 H -5.670 -18.634 -19.890 1.00 . A A . 165 GLU HB2 1 1
1 1571 1 1 109 GLU HB3 H -6.886 -19.504 -18.969 1.00 . A A . 165 GLU HB3 1 1
1 1572 1 1 109 GLU HG2 H -6.725 -19.411 -21.960 1.00 . A A . 165 GLU HG2 1 1
1 1573 1 1 109 GLU HG3 H -6.129 -20.712 -20.941 1.00 . A A . 165 GLU HG3 1 1
1 1574 1 1 109 GLU N N -7.316 -16.912 -21.123 1.00 . A A . 165 GLU N 1 1
1 1575 1 1 109 GLU O O -6.776 -15.892 -18.798 1.00 . A A . 165 GLU O 1 1
1 1576 1 1 109 GLU OE1 O -8.952 -20.619 -20.060 1.00 . A A . 165 GLU OE1 1 1
1 1577 1 1 109 GLU OE2 O -8.623 -21.144 -22.145 1.00 . A A . 165 GLU OE2 1 1
1 1578 1 1 110 LEU C C -7.055 -17.503 -15.191 1.00 . A A . 166 LEU C 1 1
1 1579 1 1 110 LEU CA C -7.584 -16.566 -16.292 1.00 . A A . 166 LEU CA 1 1
1 1580 1 1 110 LEU CB C -8.843 -15.787 -15.859 1.00 . A A . 166 LEU CB 1 1
1 1581 1 1 110 LEU CD1 C -9.713 -13.618 -15.010 1.00 . A A . 166 LEU CD1 1 1
1 1582 1 1 110 LEU CD2 C -8.540 -15.059 -13.401 1.00 . A A . 166 LEU CD2 1 1
1 1583 1 1 110 LEU CG C -8.622 -14.621 -14.853 1.00 . A A . 166 LEU CG 1 1
1 1584 1 1 110 LEU H H -8.292 -18.214 -17.460 1.00 . A A . 166 LEU H 1 1
1 1585 1 1 110 LEU HA H -6.791 -15.860 -16.512 1.00 . A A . 166 LEU HA 1 1
1 1586 1 1 110 LEU HB2 H -9.319 -15.381 -16.740 1.00 . A A . 166 LEU HB2 1 1
1 1587 1 1 110 LEU HB3 H -9.527 -16.484 -15.399 1.00 . A A . 166 LEU HB3 1 1
1 1588 1 1 110 LEU HD11 H -9.795 -13.338 -16.048 1.00 . A A . 166 LEU HD11 1 1
1 1589 1 1 110 LEU HD12 H -9.472 -12.755 -14.430 1.00 . A A . 166 LEU HD12 1 1
1 1590 1 1 110 LEU HD13 H -10.643 -14.052 -14.665 1.00 . A A . 166 LEU HD13 1 1
1 1591 1 1 110 LEU HD21 H -9.360 -15.730 -13.165 1.00 . A A . 166 LEU HD21 1 1
1 1592 1 1 110 LEU HD22 H -8.597 -14.168 -12.788 1.00 . A A . 166 LEU HD22 1 1
1 1593 1 1 110 LEU HD23 H -7.589 -15.548 -13.241 1.00 . A A . 166 LEU HD23 1 1
1 1594 1 1 110 LEU HG H -7.691 -14.152 -15.129 1.00 . A A . 166 LEU HG 1 1
1 1595 1 1 110 LEU N N -7.825 -17.359 -17.519 1.00 . A A . 166 LEU N 1 1
1 1596 1 1 110 LEU O O -7.313 -18.693 -15.233 1.00 . A A . 166 LEU O 1 1
1 1597 1 1 111 VAL C C -6.616 -18.596 -12.370 1.00 . A A . 167 VAL C 1 1
1 1598 1 1 111 VAL CA C -5.626 -17.766 -13.224 1.00 . A A . 167 VAL CA 1 1
1 1599 1 1 111 VAL CB C -4.786 -16.883 -12.263 1.00 . A A . 167 VAL CB 1 1
1 1600 1 1 111 VAL CG1 C -4.195 -17.725 -11.136 1.00 . A A . 167 VAL CG1 1 1
1 1601 1 1 111 VAL CG2 C -3.693 -16.177 -13.016 1.00 . A A . 167 VAL CG2 1 1
1 1602 1 1 111 VAL H H -6.232 -15.963 -14.215 1.00 . A A . 167 VAL H 1 1
1 1603 1 1 111 VAL HA H -4.953 -18.439 -13.744 1.00 . A A . 167 VAL HA 1 1
1 1604 1 1 111 VAL HB H -5.438 -16.137 -11.819 1.00 . A A . 167 VAL HB 1 1
1 1605 1 1 111 VAL HG11 H -4.984 -18.141 -10.523 1.00 . A A . 167 VAL HG11 1 1
1 1606 1 1 111 VAL HG12 H -3.554 -17.107 -10.523 1.00 . A A . 167 VAL HG12 1 1
1 1607 1 1 111 VAL HG13 H -3.622 -18.539 -11.553 1.00 . A A . 167 VAL HG13 1 1
1 1608 1 1 111 VAL HG21 H -4.142 -15.550 -13.781 1.00 . A A . 167 VAL HG21 1 1
1 1609 1 1 111 VAL HG22 H -3.055 -16.919 -13.473 1.00 . A A . 167 VAL HG22 1 1
1 1610 1 1 111 VAL HG23 H -3.125 -15.570 -12.333 1.00 . A A . 167 VAL HG23 1 1
1 1611 1 1 111 VAL N N -6.320 -16.952 -14.234 1.00 . A A . 167 VAL N 1 1
1 1612 1 1 111 VAL O O -6.406 -19.804 -12.168 1.00 . A A . 167 VAL O 1 1
1 1613 1 1 112 GLY C C -9.230 -17.898 -9.944 1.00 . A A . 168 GLY C 1 1
1 1614 1 1 112 GLY CA C -8.662 -18.720 -11.078 1.00 . A A . 168 GLY CA 1 1
1 1615 1 1 112 GLY H H -7.855 -17.057 -12.135 1.00 . A A . 168 GLY H 1 1
1 1616 1 1 112 GLY HA2 H -9.483 -19.062 -11.691 1.00 . A A . 168 GLY HA2 1 1
1 1617 1 1 112 GLY HA3 H -8.172 -19.578 -10.665 1.00 . A A . 168 GLY HA3 1 1
1 1618 1 1 112 GLY N N -7.705 -17.984 -11.907 1.00 . A A . 168 GLY N 1 1
1 1619 1 1 112 GLY O O -10.178 -18.311 -9.296 1.00 . A A . 168 GLY O 1 1
1 1620 1 1 113 GLU C C -9.311 -14.417 -9.293 1.00 . A A . 169 GLU C 1 1
1 1621 1 1 113 GLU CA C -9.123 -15.823 -8.686 1.00 . A A . 169 GLU CA 1 1
1 1622 1 1 113 GLU CB C -8.111 -15.841 -7.518 1.00 . A A . 169 GLU CB 1 1
1 1623 1 1 113 GLU CD C -8.770 -13.922 -6.002 1.00 . A A . 169 GLU CD 1 1
1 1624 1 1 113 GLU CG C -8.688 -15.411 -6.170 1.00 . A A . 169 GLU CG 1 1
1 1625 1 1 113 GLU H H -7.913 -16.471 -10.298 1.00 . A A . 169 GLU H 1 1
1 1626 1 1 113 GLU HA H -10.082 -16.176 -8.345 1.00 . A A . 169 GLU HA 1 1
1 1627 1 1 113 GLU HB2 H -7.737 -16.853 -7.417 1.00 . A A . 169 GLU HB2 1 1
1 1628 1 1 113 GLU HB3 H -7.282 -15.183 -7.755 1.00 . A A . 169 GLU HB3 1 1
1 1629 1 1 113 GLU HG2 H -9.687 -15.800 -6.088 1.00 . A A . 169 GLU HG2 1 1
1 1630 1 1 113 GLU HG3 H -8.077 -15.818 -5.389 1.00 . A A . 169 GLU HG3 1 1
1 1631 1 1 113 GLU N N -8.667 -16.731 -9.733 1.00 . A A . 169 GLU N 1 1
1 1632 1 1 113 GLU O O -8.442 -13.568 -9.169 1.00 . A A . 169 GLU O 1 1
1 1633 1 1 113 GLU OE1 O -9.648 -13.330 -6.619 1.00 . A A . 169 GLU OE1 1 1
1 1634 1 1 113 GLU OE2 O -7.974 -13.360 -5.186 1.00 . A A . 169 GLU OE2 1 1
1 1635 1 1 114 PRO C C -11.016 -11.750 -9.973 1.00 . A A . 170 PRO C 1 1
1 1636 1 1 114 PRO CA C -10.670 -12.979 -10.817 1.00 . A A . 170 PRO CA 1 1
1 1637 1 1 114 PRO CB C -11.805 -13.326 -11.738 1.00 . A A . 170 PRO CB 1 1
1 1638 1 1 114 PRO CD C -11.502 -15.198 -10.230 1.00 . A A . 170 PRO CD 1 1
1 1639 1 1 114 PRO CG C -12.512 -14.484 -11.108 1.00 . A A . 170 PRO CG 1 1
1 1640 1 1 114 PRO HA H -9.815 -12.725 -11.432 1.00 . A A . 170 PRO HA 1 1
1 1641 1 1 114 PRO HB2 H -12.445 -12.469 -11.836 1.00 . A A . 170 PRO HB2 1 1
1 1642 1 1 114 PRO HB3 H -11.373 -13.591 -12.701 1.00 . A A . 170 PRO HB3 1 1
1 1643 1 1 114 PRO HD2 H -11.957 -15.396 -9.272 1.00 . A A . 170 PRO HD2 1 1
1 1644 1 1 114 PRO HD3 H -11.156 -16.123 -10.692 1.00 . A A . 170 PRO HD3 1 1
1 1645 1 1 114 PRO HG2 H -13.350 -14.113 -10.528 1.00 . A A . 170 PRO HG2 1 1
1 1646 1 1 114 PRO HG3 H -12.879 -15.159 -11.883 1.00 . A A . 170 PRO HG3 1 1
1 1647 1 1 114 PRO N N -10.404 -14.234 -10.084 1.00 . A A . 170 PRO N 1 1
1 1648 1 1 114 PRO O O -10.869 -10.638 -10.434 1.00 . A A . 170 PRO O 1 1
1 1649 1 1 115 SER C C -11.133 -10.573 -6.772 1.00 . A A . 171 SER C 1 1
1 1650 1 1 115 SER CA C -11.992 -10.834 -8.003 1.00 . A A . 171 SER CA 1 1
1 1651 1 1 115 SER CB C -13.427 -11.130 -7.582 1.00 . A A . 171 SER CB 1 1
1 1652 1 1 115 SER H H -11.421 -12.832 -8.350 1.00 . A A . 171 SER H 1 1
1 1653 1 1 115 SER HA H -11.991 -9.977 -8.644 1.00 . A A . 171 SER HA 1 1
1 1654 1 1 115 SER HB2 H -13.453 -11.959 -6.899 1.00 . A A . 171 SER HB2 1 1
1 1655 1 1 115 SER HB3 H -13.829 -10.257 -7.080 1.00 . A A . 171 SER HB3 1 1
1 1656 1 1 115 SER HG H -15.149 -11.191 -8.520 1.00 . A A . 171 SER HG 1 1
1 1657 1 1 115 SER N N -11.469 -11.949 -8.758 1.00 . A A . 171 SER N 1 1
1 1658 1 1 115 SER O O -11.078 -11.382 -5.874 1.00 . A A . 171 SER O 1 1
1 1659 1 1 115 SER OG O -14.242 -11.437 -8.705 1.00 . A A . 171 SER OG 1 1
1 1660 1 1 116 ILE C C -10.148 -7.936 -4.782 1.00 . A A . 172 ILE C 1 1
1 1661 1 1 116 ILE CA C -9.678 -9.095 -5.613 1.00 . A A . 172 ILE CA 1 1
1 1662 1 1 116 ILE CB C -8.253 -8.754 -6.153 1.00 . A A . 172 ILE CB 1 1
1 1663 1 1 116 ILE CD1 C -6.952 -6.975 -7.442 1.00 . A A . 172 ILE CD1 1 1
1 1664 1 1 116 ILE CG1 C -8.303 -7.523 -7.055 1.00 . A A . 172 ILE CG1 1 1
1 1665 1 1 116 ILE CG2 C -7.632 -9.930 -6.915 1.00 . A A . 172 ILE CG2 1 1
1 1666 1 1 116 ILE H H -10.861 -8.682 -7.305 1.00 . A A . 172 ILE H 1 1
1 1667 1 1 116 ILE HA H -9.597 -9.970 -4.990 1.00 . A A . 172 ILE HA 1 1
1 1668 1 1 116 ILE HB H -7.620 -8.547 -5.303 1.00 . A A . 172 ILE HB 1 1
1 1669 1 1 116 ILE HD11 H -6.368 -7.749 -7.911 1.00 . A A . 172 ILE HD11 1 1
1 1670 1 1 116 ILE HD12 H -6.440 -6.640 -6.554 1.00 . A A . 172 ILE HD12 1 1
1 1671 1 1 116 ILE HD13 H -7.079 -6.143 -8.108 1.00 . A A . 172 ILE HD13 1 1
1 1672 1 1 116 ILE HG12 H -8.822 -7.834 -7.960 1.00 . A A . 172 ILE HG12 1 1
1 1673 1 1 116 ILE HG13 H -8.872 -6.751 -6.566 1.00 . A A . 172 ILE HG13 1 1
1 1674 1 1 116 ILE HG21 H -6.586 -9.713 -7.110 1.00 . A A . 172 ILE HG21 1 1
1 1675 1 1 116 ILE HG22 H -8.148 -10.049 -7.859 1.00 . A A . 172 ILE HG22 1 1
1 1676 1 1 116 ILE HG23 H -7.727 -10.833 -6.339 1.00 . A A . 172 ILE HG23 1 1
1 1677 1 1 116 ILE N N -10.604 -9.382 -6.663 1.00 . A A . 172 ILE N 1 1
1 1678 1 1 116 ILE O O -10.896 -7.066 -5.261 1.00 . A A . 172 ILE O 1 1
1 1679 1 1 117 TYR C C -8.957 -6.537 -1.754 1.00 . A A . 173 TYR C 1 1
1 1680 1 1 117 TYR CA C -10.106 -6.925 -2.619 1.00 . A A . 173 TYR CA 1 1
1 1681 1 1 117 TYR CB C -11.287 -7.434 -1.758 1.00 . A A . 173 TYR CB 1 1
1 1682 1 1 117 TYR CD1 C -11.275 -9.965 -1.540 1.00 . A A . 173 TYR CD1 1 1
1 1683 1 1 117 TYR CD2 C -10.495 -8.696 0.324 1.00 . A A . 173 TYR CD2 1 1
1 1684 1 1 117 TYR CE1 C -11.022 -11.131 -0.847 1.00 . A A . 173 TYR CE1 1 1
1 1685 1 1 117 TYR CE2 C -10.259 -9.865 1.032 1.00 . A A . 173 TYR CE2 1 1
1 1686 1 1 117 TYR CG C -11.012 -8.725 -0.980 1.00 . A A . 173 TYR CG 1 1
1 1687 1 1 117 TYR CZ C -10.519 -11.069 0.448 1.00 . A A . 173 TYR CZ 1 1
1 1688 1 1 117 TYR H H -9.082 -8.627 -3.272 1.00 . A A . 173 TYR H 1 1
1 1689 1 1 117 TYR HA H -10.429 -6.066 -3.180 1.00 . A A . 173 TYR HA 1 1
1 1690 1 1 117 TYR HB2 H -11.502 -6.664 -1.032 1.00 . A A . 173 TYR HB2 1 1
1 1691 1 1 117 TYR HB3 H -12.154 -7.583 -2.372 1.00 . A A . 173 TYR HB3 1 1
1 1692 1 1 117 TYR HD1 H -11.665 -10.026 -2.550 1.00 . A A . 173 TYR HD1 1 1
1 1693 1 1 117 TYR HD2 H -10.293 -7.734 0.791 1.00 . A A . 173 TYR HD2 1 1
1 1694 1 1 117 TYR HE1 H -11.222 -12.094 -1.298 1.00 . A A . 173 TYR HE1 1 1
1 1695 1 1 117 TYR HE2 H -9.860 -9.825 2.028 1.00 . A A . 173 TYR HE2 1 1
1 1696 1 1 117 TYR HH H -10.697 -12.180 2.010 1.00 . A A . 173 TYR HH 1 1
1 1697 1 1 117 TYR N N -9.708 -7.921 -3.557 1.00 . A A . 173 TYR N 1 1
1 1698 1 1 117 TYR O O -8.022 -7.290 -1.586 1.00 . A A . 173 TYR O 1 1
1 1699 1 1 117 TYR OH O -10.284 -12.229 1.143 1.00 . A A . 173 TYR OH 1 1
1 1700 1 1 118 CYS C C -7.880 -5.540 0.968 1.00 . A A . 174 CYS C 1 1
1 1701 1 1 118 CYS CA C -7.952 -4.855 -0.394 1.00 . A A . 174 CYS CA 1 1
1 1702 1 1 118 CYS CB C -8.181 -3.353 -0.311 1.00 . A A . 174 CYS CB 1 1
1 1703 1 1 118 CYS H H -9.843 -4.830 -1.297 1.00 . A A . 174 CYS H 1 1
1 1704 1 1 118 CYS HA H -7.028 -5.031 -0.905 1.00 . A A . 174 CYS HA 1 1
1 1705 1 1 118 CYS HB2 H -9.194 -3.184 0.017 1.00 . A A . 174 CYS HB2 1 1
1 1706 1 1 118 CYS HB3 H -7.501 -2.895 0.373 1.00 . A A . 174 CYS HB3 1 1
1 1707 1 1 118 CYS N N -9.037 -5.382 -1.179 1.00 . A A . 174 CYS N 1 1
1 1708 1 1 118 CYS O O -8.809 -5.446 1.774 1.00 . A A . 174 CYS O 1 1
1 1709 1 1 118 CYS SG S -7.981 -2.575 -1.972 1.00 . A A . 174 CYS SG 1 1
1 1710 1 1 119 THR C C -5.069 -6.814 2.981 1.00 . A A . 175 THR C 1 1
1 1711 1 1 119 THR CA C -6.521 -7.024 2.423 1.00 . A A . 175 THR CA 1 1
1 1712 1 1 119 THR CB C -6.824 -8.521 2.234 1.00 . A A . 175 THR CB 1 1
1 1713 1 1 119 THR CG2 C -5.910 -9.111 1.191 1.00 . A A . 175 THR CG2 1 1
1 1714 1 1 119 THR H H -6.132 -6.355 0.450 1.00 . A A . 175 THR H 1 1
1 1715 1 1 119 THR HA H -7.214 -6.647 3.159 1.00 . A A . 175 THR HA 1 1
1 1716 1 1 119 THR HB H -7.858 -8.647 1.889 1.00 . A A . 175 THR HB 1 1
1 1717 1 1 119 THR HG1 H -7.232 -10.016 3.430 1.00 . A A . 175 THR HG1 1 1
1 1718 1 1 119 THR HG21 H -6.277 -10.090 0.902 1.00 . A A . 175 THR HG21 1 1
1 1719 1 1 119 THR HG22 H -4.907 -9.216 1.595 1.00 . A A . 175 THR HG22 1 1
1 1720 1 1 119 THR HG23 H -5.890 -8.448 0.329 1.00 . A A . 175 THR HG23 1 1
1 1721 1 1 119 THR N N -6.783 -6.290 1.175 1.00 . A A . 175 THR N 1 1
1 1722 1 1 119 THR O O -4.794 -7.122 4.132 1.00 . A A . 175 THR O 1 1
1 1723 1 1 119 THR OG1 O -6.657 -9.241 3.461 1.00 . A A . 175 THR OG1 1 1
1 1724 1 1 120 SER C C -2.002 -7.098 3.275 1.00 . A A . 176 SER C 1 1
1 1725 1 1 120 SER CA C -2.758 -5.987 2.484 1.00 . A A . 176 SER CA 1 1
1 1726 1 1 120 SER CB C -2.679 -4.663 3.267 1.00 . A A . 176 SER CB 1 1
1 1727 1 1 120 SER H H -4.480 -6.047 1.221 1.00 . A A . 176 SER H 1 1
1 1728 1 1 120 SER HA H -2.223 -5.822 1.559 1.00 . A A . 176 SER HA 1 1
1 1729 1 1 120 SER HB2 H -1.640 -4.437 3.471 1.00 . A A . 176 SER HB2 1 1
1 1730 1 1 120 SER HB3 H -3.094 -3.871 2.662 1.00 . A A . 176 SER HB3 1 1
1 1731 1 1 120 SER HG H -3.157 -3.935 5.004 1.00 . A A . 176 SER HG 1 1
1 1732 1 1 120 SER N N -4.176 -6.271 2.132 1.00 . A A . 176 SER N 1 1
1 1733 1 1 120 SER O O -1.215 -6.790 4.182 1.00 . A A . 176 SER O 1 1
1 1734 1 1 120 SER OG O -3.369 -4.724 4.498 1.00 . A A . 176 SER OG 1 1
1 1735 1 1 121 ASN C C -0.206 -9.902 2.743 1.00 . A A . 177 ASN C 1 1
1 1736 1 1 121 ASN CA C -1.438 -9.477 3.559 1.00 . A A . 177 ASN CA 1 1
1 1737 1 1 121 ASN CB C -2.333 -10.666 3.919 1.00 . A A . 177 ASN CB 1 1
1 1738 1 1 121 ASN CG C -3.131 -10.431 5.185 1.00 . A A . 177 ASN CG 1 1
1 1739 1 1 121 ASN H H -2.886 -8.570 2.239 1.00 . A A . 177 ASN H 1 1
1 1740 1 1 121 ASN HA H -1.057 -9.062 4.476 1.00 . A A . 177 ASN HA 1 1
1 1741 1 1 121 ASN HB2 H -3.042 -10.825 3.112 1.00 . A A . 177 ASN HB2 1 1
1 1742 1 1 121 ASN HB3 H -1.734 -11.554 4.031 1.00 . A A . 177 ASN HB3 1 1
1 1743 1 1 121 ASN HD21 H -1.488 -9.769 6.120 1.00 . A A . 177 ASN HD21 1 1
1 1744 1 1 121 ASN HD22 H -2.931 -9.798 7.072 1.00 . A A . 177 ASN HD22 1 1
1 1745 1 1 121 ASN N N -2.210 -8.356 2.924 1.00 . A A . 177 ASN N 1 1
1 1746 1 1 121 ASN ND2 N -2.453 -9.937 6.227 1.00 . A A . 177 ASN ND2 1 1
1 1747 1 1 121 ASN O O 0.445 -10.882 3.060 1.00 . A A . 177 ASN O 1 1
1 1748 1 1 121 ASN OD1 O -4.322 -10.756 5.249 1.00 . A A . 177 ASN OD1 1 1
1 1749 1 1 122 ASP C C 2.505 -8.739 1.554 1.00 . A A . 178 ASP C 1 1
1 1750 1 1 122 ASP CA C 1.292 -9.385 0.891 1.00 . A A . 178 ASP CA 1 1
1 1751 1 1 122 ASP CB C 1.125 -8.875 -0.536 1.00 . A A . 178 ASP CB 1 1
1 1752 1 1 122 ASP CG C 2.299 -9.266 -1.437 1.00 . A A . 178 ASP CG 1 1
1 1753 1 1 122 ASP H H -0.500 -8.424 1.462 1.00 . A A . 178 ASP H 1 1
1 1754 1 1 122 ASP HA H 1.463 -10.453 0.865 1.00 . A A . 178 ASP HA 1 1
1 1755 1 1 122 ASP HB2 H 0.219 -9.254 -0.973 1.00 . A A . 178 ASP HB2 1 1
1 1756 1 1 122 ASP HB3 H 1.061 -7.795 -0.524 1.00 . A A . 178 ASP HB3 1 1
1 1757 1 1 122 ASP N N 0.085 -9.165 1.701 1.00 . A A . 178 ASP N 1 1
1 1758 1 1 122 ASP O O 2.348 -7.956 2.507 1.00 . A A . 178 ASP O 1 1
1 1759 1 1 122 ASP OD1 O 2.570 -10.479 -1.575 1.00 . A A . 178 ASP OD1 1 1
1 1760 1 1 122 ASP OD2 O 2.945 -8.355 -1.990 1.00 . A A . 178 ASP OD2 1 1
1 1761 1 1 123 ASP C C 5.094 -7.041 1.307 1.00 . A A . 179 ASP C 1 1
1 1762 1 1 123 ASP CA C 4.964 -8.546 1.613 1.00 . A A . 179 ASP CA 1 1
1 1763 1 1 123 ASP CB C 6.195 -9.304 1.049 1.00 . A A . 179 ASP CB 1 1
1 1764 1 1 123 ASP CG C 6.336 -10.708 1.582 1.00 . A A . 179 ASP CG 1 1
1 1765 1 1 123 ASP H H 3.759 -9.731 0.336 1.00 . A A . 179 ASP H 1 1
1 1766 1 1 123 ASP HA H 4.939 -8.675 2.681 1.00 . A A . 179 ASP HA 1 1
1 1767 1 1 123 ASP HB2 H 6.109 -9.352 -0.032 1.00 . A A . 179 ASP HB2 1 1
1 1768 1 1 123 ASP HB3 H 7.083 -8.745 1.294 1.00 . A A . 179 ASP HB3 1 1
1 1769 1 1 123 ASP N N 3.708 -9.086 1.071 1.00 . A A . 179 ASP N 1 1
1 1770 1 1 123 ASP O O 5.904 -6.349 1.903 1.00 . A A . 179 ASP O 1 1
1 1771 1 1 123 ASP OD1 O 5.700 -11.031 2.600 1.00 . A A . 179 ASP OD1 1 1
1 1772 1 1 123 ASP OD2 O 7.103 -11.471 0.995 1.00 . A A . 179 ASP OD2 1 1
1 1773 1 1 124 GLN C C 3.696 -4.309 1.184 1.00 . A A . 180 GLN C 1 1
1 1774 1 1 124 GLN CA C 4.241 -5.145 -0.014 1.00 . A A . 180 GLN CA 1 1
1 1775 1 1 124 GLN CB C 3.362 -4.892 -1.257 1.00 . A A . 180 GLN CB 1 1
1 1776 1 1 124 GLN CD C 5.240 -4.893 -2.983 1.00 . A A . 180 GLN CD 1 1
1 1777 1 1 124 GLN CG C 3.907 -5.498 -2.550 1.00 . A A . 180 GLN CG 1 1
1 1778 1 1 124 GLN H H 3.764 -7.205 -0.182 1.00 . A A . 180 GLN H 1 1
1 1779 1 1 124 GLN HA H 5.257 -4.823 -0.216 1.00 . A A . 180 GLN HA 1 1
1 1780 1 1 124 GLN HB2 H 2.385 -5.293 -1.088 1.00 . A A . 180 GLN HB2 1 1
1 1781 1 1 124 GLN HB3 H 3.276 -3.825 -1.398 1.00 . A A . 180 GLN HB3 1 1
1 1782 1 1 124 GLN HE21 H 5.869 -6.684 -3.568 1.00 . A A . 180 GLN HE21 1 1
1 1783 1 1 124 GLN HE22 H 6.994 -5.364 -3.780 1.00 . A A . 180 GLN HE22 1 1
1 1784 1 1 124 GLN HG2 H 4.060 -6.554 -2.397 1.00 . A A . 180 GLN HG2 1 1
1 1785 1 1 124 GLN HG3 H 3.186 -5.363 -3.342 1.00 . A A . 180 GLN HG3 1 1
1 1786 1 1 124 GLN N N 4.308 -6.575 0.332 1.00 . A A . 180 GLN N 1 1
1 1787 1 1 124 GLN NE2 N 6.121 -5.727 -3.496 1.00 . A A . 180 GLN NE2 1 1
1 1788 1 1 124 GLN O O 3.238 -4.861 2.182 1.00 . A A . 180 GLN O 1 1
1 1789 1 1 124 GLN OE1 O 5.476 -3.688 -2.861 1.00 . A A . 180 GLN OE1 1 1
1 1790 1 1 125 VAL C C 1.840 -2.219 2.453 1.00 . A A . 181 VAL C 1 1
1 1791 1 1 125 VAL CA C 3.336 -2.054 2.106 1.00 . A A . 181 VAL CA 1 1
1 1792 1 1 125 VAL CB C 3.615 -0.582 1.679 1.00 . A A . 181 VAL CB 1 1
1 1793 1 1 125 VAL CG1 C 3.036 0.405 2.691 1.00 . A A . 181 VAL CG1 1 1
1 1794 1 1 125 VAL CG2 C 5.108 -0.360 1.492 1.00 . A A . 181 VAL CG2 1 1
1 1795 1 1 125 VAL H H 4.096 -2.626 0.191 1.00 . A A . 181 VAL H 1 1
1 1796 1 1 125 VAL HA H 3.932 -2.273 2.984 1.00 . A A . 181 VAL HA 1 1
1 1797 1 1 125 VAL HB H 3.119 -0.411 0.729 1.00 . A A . 181 VAL HB 1 1
1 1798 1 1 125 VAL HG11 H 1.983 0.191 2.830 1.00 . A A . 181 VAL HG11 1 1
1 1799 1 1 125 VAL HG12 H 3.161 1.423 2.331 1.00 . A A . 181 VAL HG12 1 1
1 1800 1 1 125 VAL HG13 H 3.552 0.290 3.636 1.00 . A A . 181 VAL HG13 1 1
1 1801 1 1 125 VAL HG21 H 5.268 0.651 1.142 1.00 . A A . 181 VAL HG21 1 1
1 1802 1 1 125 VAL HG22 H 5.491 -1.062 0.774 1.00 . A A . 181 VAL HG22 1 1
1 1803 1 1 125 VAL HG23 H 5.607 -0.494 2.438 1.00 . A A . 181 VAL HG23 1 1
1 1804 1 1 125 VAL N N 3.749 -2.991 1.036 1.00 . A A . 181 VAL N 1 1
1 1805 1 1 125 VAL O O 1.456 -2.211 3.606 1.00 . A A . 181 VAL O 1 1
1 1806 1 1 126 GLY C C -1.102 -2.545 0.354 1.00 . A A . 182 GLY C 1 1
1 1807 1 1 126 GLY CA C -0.388 -2.540 1.646 1.00 . A A . 182 GLY CA 1 1
1 1808 1 1 126 GLY H H 1.363 -2.265 0.521 1.00 . A A . 182 GLY H 1 1
1 1809 1 1 126 GLY HA2 H -0.523 -3.498 2.145 1.00 . A A . 182 GLY HA2 1 1
1 1810 1 1 126 GLY HA3 H -0.784 -1.755 2.271 1.00 . A A . 182 GLY HA3 1 1
1 1811 1 1 126 GLY N N 1.013 -2.320 1.436 1.00 . A A . 182 GLY N 1 1
1 1812 1 1 126 GLY O O -1.210 -1.517 -0.281 1.00 . A A . 182 GLY O 1 1
1 1813 1 1 127 ILE C C -3.472 -4.737 -1.279 1.00 . A A . 183 ILE C 1 1
1 1814 1 1 127 ILE CA C -2.228 -3.857 -1.358 1.00 . A A . 183 ILE CA 1 1
1 1815 1 1 127 ILE CB C -1.252 -4.425 -2.447 1.00 . A A . 183 ILE CB 1 1
1 1816 1 1 127 ILE CD1 C -1.141 -6.949 -2.778 1.00 . A A . 183 ILE CD1 1 1
1 1817 1 1 127 ILE CG1 C -0.657 -5.760 -1.982 1.00 . A A . 183 ILE CG1 1 1
1 1818 1 1 127 ILE CG2 C -0.152 -3.414 -2.762 1.00 . A A . 183 ILE CG2 1 1
1 1819 1 1 127 ILE H H -1.513 -4.496 0.515 1.00 . A A . 183 ILE H 1 1
1 1820 1 1 127 ILE HA H -2.533 -2.879 -1.677 1.00 . A A . 183 ILE HA 1 1
1 1821 1 1 127 ILE HB H -1.811 -4.594 -3.359 1.00 . A A . 183 ILE HB 1 1
1 1822 1 1 127 ILE HD11 H -0.864 -6.842 -3.815 1.00 . A A . 183 ILE HD11 1 1
1 1823 1 1 127 ILE HD12 H -2.216 -6.997 -2.707 1.00 . A A . 183 ILE HD12 1 1
1 1824 1 1 127 ILE HD13 H -0.714 -7.858 -2.375 1.00 . A A . 183 ILE HD13 1 1
1 1825 1 1 127 ILE HG12 H 0.421 -5.714 -2.080 1.00 . A A . 183 ILE HG12 1 1
1 1826 1 1 127 ILE HG13 H -0.921 -5.926 -0.940 1.00 . A A . 183 ILE HG13 1 1
1 1827 1 1 127 ILE HG21 H -0.609 -2.518 -3.164 1.00 . A A . 183 ILE HG21 1 1
1 1828 1 1 127 ILE HG22 H 0.517 -3.838 -3.485 1.00 . A A . 183 ILE HG22 1 1
1 1829 1 1 127 ILE HG23 H 0.384 -3.168 -1.856 1.00 . A A . 183 ILE HG23 1 1
1 1830 1 1 127 ILE N N -1.575 -3.702 -0.055 1.00 . A A . 183 ILE N 1 1
1 1831 1 1 127 ILE O O -4.013 -4.994 -0.204 1.00 . A A . 183 ILE O 1 1
1 1832 1 1 128 TRP C C -4.851 -7.418 -2.119 1.00 . A A . 184 TRP C 1 1
1 1833 1 1 128 TRP CA C -5.076 -5.974 -2.644 1.00 . A A . 184 TRP CA 1 1
1 1834 1 1 128 TRP CB C -5.389 -5.954 -4.121 1.00 . A A . 184 TRP CB 1 1
1 1835 1 1 128 TRP CD1 C -4.946 -3.552 -4.940 1.00 . A A . 184 TRP CD1 1 1
1 1836 1 1 128 TRP CD2 C -7.115 -4.102 -4.834 1.00 . A A . 184 TRP CD2 1 1
1 1837 1 1 128 TRP CE2 C -7.019 -2.761 -5.276 1.00 . A A . 184 TRP CE2 1 1
1 1838 1 1 128 TRP CE3 C -8.373 -4.669 -4.687 1.00 . A A . 184 TRP CE3 1 1
1 1839 1 1 128 TRP CG C -5.784 -4.572 -4.590 1.00 . A A . 184 TRP CG 1 1
1 1840 1 1 128 TRP CH2 C -9.365 -2.587 -5.436 1.00 . A A . 184 TRP CH2 1 1
1 1841 1 1 128 TRP CZ2 C -8.132 -1.997 -5.579 1.00 . A A . 184 TRP CZ2 1 1
1 1842 1 1 128 TRP CZ3 C -9.483 -3.902 -4.996 1.00 . A A . 184 TRP CZ3 1 1
1 1843 1 1 128 TRP H H -3.425 -4.873 -3.247 1.00 . A A . 184 TRP H 1 1
1 1844 1 1 128 TRP HA H -5.895 -5.539 -2.119 1.00 . A A . 184 TRP HA 1 1
1 1845 1 1 128 TRP HB2 H -4.516 -6.248 -4.669 1.00 . A A . 184 TRP HB2 1 1
1 1846 1 1 128 TRP HB3 H -6.211 -6.633 -4.325 1.00 . A A . 184 TRP HB3 1 1
1 1847 1 1 128 TRP HD1 H -3.867 -3.596 -4.869 1.00 . A A . 184 TRP HD1 1 1
1 1848 1 1 128 TRP HE1 H -5.328 -1.564 -5.596 1.00 . A A . 184 TRP HE1 1 1
1 1849 1 1 128 TRP HE3 H -8.480 -5.693 -4.341 1.00 . A A . 184 TRP HE3 1 1
1 1850 1 1 128 TRP HH2 H -10.256 -2.021 -5.677 1.00 . A A . 184 TRP HH2 1 1
1 1851 1 1 128 TRP HZ2 H -8.046 -0.979 -5.917 1.00 . A A . 184 TRP HZ2 1 1
1 1852 1 1 128 TRP HZ3 H -10.464 -4.334 -4.902 1.00 . A A . 184 TRP HZ3 1 1
1 1853 1 1 128 TRP N N -3.919 -5.150 -2.439 1.00 . A A . 184 TRP N 1 1
1 1854 1 1 128 TRP NE1 N -5.691 -2.440 -5.326 1.00 . A A . 184 TRP NE1 1 1
1 1855 1 1 128 TRP O O -3.891 -7.682 -1.382 1.00 . A A . 184 TRP O 1 1
1 1856 1 1 129 SER C C -4.441 -10.385 -2.628 1.00 . A A . 185 SER C 1 1
1 1857 1 1 129 SER CA C -5.668 -9.735 -2.017 1.00 . A A . 185 SER CA 1 1
1 1858 1 1 129 SER CB C -6.941 -10.514 -2.366 1.00 . A A . 185 SER CB 1 1
1 1859 1 1 129 SER H H -6.554 -8.055 -2.966 1.00 . A A . 185 SER H 1 1
1 1860 1 1 129 SER HA H -5.533 -9.727 -0.946 1.00 . A A . 185 SER HA 1 1
1 1861 1 1 129 SER HB2 H -6.829 -11.544 -2.059 1.00 . A A . 185 SER HB2 1 1
1 1862 1 1 129 SER HB3 H -7.795 -10.091 -1.856 1.00 . A A . 185 SER HB3 1 1
1 1863 1 1 129 SER HG H -7.462 -11.359 -4.074 1.00 . A A . 185 SER HG 1 1
1 1864 1 1 129 SER N N -5.770 -8.330 -2.448 1.00 . A A . 185 SER N 1 1
1 1865 1 1 129 SER O O -3.908 -11.374 -2.113 1.00 . A A . 185 SER O 1 1
1 1866 1 1 129 SER OG O -7.191 -10.483 -3.754 1.00 . A A . 185 SER OG 1 1
1 1867 1 1 130 GLY C C -2.596 -9.318 -5.530 1.00 . A A . 186 GLY C 1 1
1 1868 1 1 130 GLY CA C -2.817 -10.204 -4.367 1.00 . A A . 186 GLY CA 1 1
1 1869 1 1 130 GLY H H -4.550 -9.090 -4.100 1.00 . A A . 186 GLY H 1 1
1 1870 1 1 130 GLY HA2 H -2.007 -10.104 -3.663 1.00 . A A . 186 GLY HA2 1 1
1 1871 1 1 130 GLY HA3 H -2.907 -11.234 -4.698 1.00 . A A . 186 GLY HA3 1 1
1 1872 1 1 130 GLY N N -4.019 -9.813 -3.707 1.00 . A A . 186 GLY N 1 1
1 1873 1 1 130 GLY O O -3.368 -8.356 -5.716 1.00 . A A . 186 GLY O 1 1
1 1874 1 1 131 PRO C C -2.434 -9.187 -8.531 1.00 . A A . 187 PRO C 1 1
1 1875 1 1 131 PRO CA C -1.377 -8.796 -7.520 1.00 . A A . 187 PRO CA 1 1
1 1876 1 1 131 PRO CB C 0.038 -9.179 -7.956 1.00 . A A . 187 PRO CB 1 1
1 1877 1 1 131 PRO CD C -0.602 -10.651 -6.192 1.00 . A A . 187 PRO CD 1 1
1 1878 1 1 131 PRO CG C 0.195 -10.571 -7.479 1.00 . A A . 187 PRO CG 1 1
1 1879 1 1 131 PRO HA H -1.437 -7.730 -7.329 1.00 . A A . 187 PRO HA 1 1
1 1880 1 1 131 PRO HB2 H 0.131 -9.131 -9.034 1.00 . A A . 187 PRO HB2 1 1
1 1881 1 1 131 PRO HB3 H 0.770 -8.532 -7.489 1.00 . A A . 187 PRO HB3 1 1
1 1882 1 1 131 PRO HD2 H -1.111 -11.600 -6.119 1.00 . A A . 187 PRO HD2 1 1
1 1883 1 1 131 PRO HD3 H 0.047 -10.502 -5.339 1.00 . A A . 187 PRO HD3 1 1
1 1884 1 1 131 PRO HG2 H -0.175 -11.267 -8.218 1.00 . A A . 187 PRO HG2 1 1
1 1885 1 1 131 PRO HG3 H 1.244 -10.771 -7.272 1.00 . A A . 187 PRO HG3 1 1
1 1886 1 1 131 PRO N N -1.581 -9.548 -6.327 1.00 . A A . 187 PRO N 1 1
1 1887 1 1 131 PRO O O -2.983 -10.283 -8.428 1.00 . A A . 187 PRO O 1 1
1 1888 1 1 132 ALA C C -3.531 -9.942 -11.062 1.00 . A A . 188 ALA C 1 1
1 1889 1 1 132 ALA CA C -3.778 -8.585 -10.457 1.00 . A A . 188 ALA CA 1 1
1 1890 1 1 132 ALA CB C -3.789 -7.536 -11.559 1.00 . A A . 188 ALA CB 1 1
1 1891 1 1 132 ALA H H -2.306 -7.415 -9.461 1.00 . A A . 188 ALA H 1 1
1 1892 1 1 132 ALA HA H -4.733 -8.549 -9.950 1.00 . A A . 188 ALA HA 1 1
1 1893 1 1 132 ALA HB1 H -4.326 -7.909 -12.417 1.00 . A A . 188 ALA HB1 1 1
1 1894 1 1 132 ALA HB2 H -2.781 -7.288 -11.844 1.00 . A A . 188 ALA HB2 1 1
1 1895 1 1 132 ALA HB3 H -4.283 -6.647 -11.224 1.00 . A A . 188 ALA HB3 1 1
1 1896 1 1 132 ALA N N -2.759 -8.288 -9.451 1.00 . A A . 188 ALA N 1 1
1 1897 1 1 132 ALA O O -2.393 -10.249 -11.440 1.00 . A A . 188 ALA O 1 1
1 1898 1 1 133 PRO C C -4.184 -11.882 -13.243 1.00 . A A . 189 PRO C 1 1
1 1899 1 1 133 PRO CA C -4.464 -12.060 -11.806 1.00 . A A . 189 PRO CA 1 1
1 1900 1 1 133 PRO CB C -5.820 -12.714 -11.592 1.00 . A A . 189 PRO CB 1 1
1 1901 1 1 133 PRO CD C -5.977 -10.494 -10.761 1.00 . A A . 189 PRO CD 1 1
1 1902 1 1 133 PRO CG C -6.764 -11.578 -11.488 1.00 . A A . 189 PRO CG 1 1
1 1903 1 1 133 PRO HA H -3.692 -12.660 -11.345 1.00 . A A . 189 PRO HA 1 1
1 1904 1 1 133 PRO HB2 H -6.045 -13.331 -12.452 1.00 . A A . 189 PRO HB2 1 1
1 1905 1 1 133 PRO HB3 H -5.819 -13.320 -10.710 1.00 . A A . 189 PRO HB3 1 1
1 1906 1 1 133 PRO HD2 H -6.295 -9.515 -11.094 1.00 . A A . 189 PRO HD2 1 1
1 1907 1 1 133 PRO HD3 H -6.112 -10.611 -9.691 1.00 . A A . 189 PRO HD3 1 1
1 1908 1 1 133 PRO HG2 H -7.068 -11.227 -12.469 1.00 . A A . 189 PRO HG2 1 1
1 1909 1 1 133 PRO HG3 H -7.636 -11.864 -10.905 1.00 . A A . 189 PRO HG3 1 1
1 1910 1 1 133 PRO N N -4.576 -10.774 -11.175 1.00 . A A . 189 PRO N 1 1
1 1911 1 1 133 PRO O O -4.454 -10.845 -13.783 1.00 . A A . 189 PRO O 1 1
1 1912 1 1 134 GLN C C -3.949 -13.622 -16.065 1.00 . A A . 190 GLN C 1 1
1 1913 1 1 134 GLN CA C -3.244 -12.629 -15.212 1.00 . A A . 190 GLN CA 1 1
1 1914 1 1 134 GLN CB C -1.738 -12.702 -15.406 1.00 . A A . 190 GLN CB 1 1
1 1915 1 1 134 GLN CD C 0.318 -14.143 -15.253 1.00 . A A . 190 GLN CD 1 1
1 1916 1 1 134 GLN CG C -1.166 -14.058 -15.067 1.00 . A A . 190 GLN CG 1 1
1 1917 1 1 134 GLN H H -3.437 -13.683 -13.421 1.00 . A A . 190 GLN H 1 1
1 1918 1 1 134 GLN HA H -3.590 -11.655 -15.514 1.00 . A A . 190 GLN HA 1 1
1 1919 1 1 134 GLN HB2 H -1.514 -12.503 -16.454 1.00 . A A . 190 GLN HB2 1 1
1 1920 1 1 134 GLN HB3 H -1.263 -11.969 -14.783 1.00 . A A . 190 GLN HB3 1 1
1 1921 1 1 134 GLN HE21 H 0.374 -15.602 -13.950 1.00 . A A . 190 GLN HE21 1 1
1 1922 1 1 134 GLN HE22 H 1.895 -15.123 -14.616 1.00 . A A . 190 GLN HE22 1 1
1 1923 1 1 134 GLN HG2 H -1.389 -14.273 -14.023 1.00 . A A . 190 GLN HG2 1 1
1 1924 1 1 134 GLN HG3 H -1.645 -14.800 -15.688 1.00 . A A . 190 GLN HG3 1 1
1 1925 1 1 134 GLN N N -3.601 -12.813 -13.851 1.00 . A A . 190 GLN N 1 1
1 1926 1 1 134 GLN NE2 N 0.928 -15.043 -14.540 1.00 . A A . 190 GLN NE2 1 1
1 1927 1 1 134 GLN O O -4.353 -14.687 -15.593 1.00 . A A . 190 GLN O 1 1
1 1928 1 1 134 GLN OE1 O 0.891 -13.466 -16.085 1.00 . A A . 190 GLN OE1 1 1
1 1929 1 1 135 CYS C C -3.936 -15.240 -18.727 1.00 . A A . 191 CYS C 1 1
1 1930 1 1 135 CYS CA C -4.854 -14.119 -18.192 1.00 . A A . 191 CYS CA 1 1
1 1931 1 1 135 CYS CB C -5.545 -13.253 -19.289 1.00 . A A . 191 CYS CB 1 1
1 1932 1 1 135 CYS H H -3.794 -12.408 -17.611 1.00 . A A . 191 CYS H 1 1
1 1933 1 1 135 CYS HA H -5.641 -14.609 -17.624 1.00 . A A . 191 CYS HA 1 1
1 1934 1 1 135 CYS HB2 H -4.799 -12.656 -19.783 1.00 . A A . 191 CYS HB2 1 1
1 1935 1 1 135 CYS HB3 H -6.038 -13.884 -20.017 1.00 . A A . 191 CYS HB3 1 1
1 1936 1 1 135 CYS N N -4.154 -13.270 -17.291 1.00 . A A . 191 CYS N 1 1
1 1937 1 1 135 CYS O O -3.603 -15.304 -19.910 1.00 . A A . 191 CYS O 1 1
1 1938 1 1 135 CYS SG S -6.804 -12.136 -18.526 1.00 . A A . 191 CYS SG 1 1
1 1939 1 1 136 ILE C C -3.607 -18.579 -17.965 1.00 . A A . 192 ILE C 1 1
1 1940 1 1 136 ILE CA C -2.773 -17.310 -18.079 1.00 . A A . 192 ILE CA 1 1
1 1941 1 1 136 ILE CB C -1.556 -17.411 -17.125 1.00 . A A . 192 ILE CB 1 1
1 1942 1 1 136 ILE CD1 C 0.012 -16.237 -18.762 1.00 . A A . 192 ILE CD1 1 1
1 1943 1 1 136 ILE CG1 C -0.591 -16.248 -17.374 1.00 . A A . 192 ILE CG1 1 1
1 1944 1 1 136 ILE CG2 C -0.844 -18.748 -17.201 1.00 . A A . 192 ILE CG2 1 1
1 1945 1 1 136 ILE H H -3.856 -15.975 -16.880 1.00 . A A . 192 ILE H 1 1
1 1946 1 1 136 ILE HA H -2.377 -17.219 -19.066 1.00 . A A . 192 ILE HA 1 1
1 1947 1 1 136 ILE HB H -1.923 -17.311 -16.115 1.00 . A A . 192 ILE HB 1 1
1 1948 1 1 136 ILE HD11 H 0.338 -17.233 -19.016 1.00 . A A . 192 ILE HD11 1 1
1 1949 1 1 136 ILE HD12 H 0.864 -15.563 -18.777 1.00 . A A . 192 ILE HD12 1 1
1 1950 1 1 136 ILE HD13 H -0.731 -15.916 -19.481 1.00 . A A . 192 ILE HD13 1 1
1 1951 1 1 136 ILE HG12 H -1.156 -15.332 -17.281 1.00 . A A . 192 ILE HG12 1 1
1 1952 1 1 136 ILE HG13 H 0.207 -16.253 -16.635 1.00 . A A . 192 ILE HG13 1 1
1 1953 1 1 136 ILE HG21 H -1.560 -19.540 -16.980 1.00 . A A . 192 ILE HG21 1 1
1 1954 1 1 136 ILE HG22 H -0.055 -18.768 -16.475 1.00 . A A . 192 ILE HG22 1 1
1 1955 1 1 136 ILE HG23 H -0.427 -18.897 -18.183 1.00 . A A . 192 ILE HG23 1 1
1 1956 1 1 136 ILE N N -3.573 -16.124 -17.810 1.00 . A A . 192 ILE N 1 1
1 1957 1 1 136 ILE O O -4.112 -18.837 -16.848 1.00 . A A . 192 ILE O 1 1
2 1958 1 1 5 LYS C C 22.135 13.826 18.198 1.00 . A A . 61 LYS C 1 1
2 1959 1 1 5 LYS CA C 23.245 14.830 18.357 1.00 . A A . 61 LYS CA 1 1
2 1960 1 1 5 LYS CB C 22.895 16.060 17.510 1.00 . A A . 61 LYS CB 1 1
2 1961 1 1 5 LYS CD C 23.320 18.379 16.747 1.00 . A A . 61 LYS CD 1 1
2 1962 1 1 5 LYS CE C 24.219 19.552 16.913 1.00 . A A . 61 LYS CE 1 1
2 1963 1 1 5 LYS CG C 23.783 17.254 17.664 1.00 . A A . 61 LYS CG 1 1
2 1964 1 1 5 LYS H H 24.581 13.871 17.036 1.00 . A A . 61 LYS H 1 1
2 1965 1 1 5 LYS HA H 23.337 15.127 19.390 1.00 . A A . 61 LYS HA 1 1
2 1966 1 1 5 LYS HB2 H 22.985 15.766 16.481 1.00 . A A . 61 LYS HB2 1 1
2 1967 1 1 5 LYS HB3 H 21.878 16.366 17.697 1.00 . A A . 61 LYS HB3 1 1
2 1968 1 1 5 LYS HD2 H 23.363 18.052 15.720 1.00 . A A . 61 LYS HD2 1 1
2 1969 1 1 5 LYS HD3 H 22.308 18.667 17.011 1.00 . A A . 61 LYS HD3 1 1
2 1970 1 1 5 LYS HE2 H 24.183 19.857 17.942 1.00 . A A . 61 LYS HE2 1 1
2 1971 1 1 5 LYS HE3 H 25.199 19.204 16.645 1.00 . A A . 61 LYS HE3 1 1
2 1972 1 1 5 LYS HG2 H 23.735 17.602 18.686 1.00 . A A . 61 LYS HG2 1 1
2 1973 1 1 5 LYS HG3 H 24.796 16.994 17.410 1.00 . A A . 61 LYS HG3 1 1
2 1974 1 1 5 LYS HZ1 H 22.860 20.944 16.077 1.00 . A A . 61 LYS HZ1 1 1
2 1975 1 1 5 LYS HZ2 H 24.147 20.481 15.068 1.00 . A A . 61 LYS HZ2 1 1
2 1976 1 1 5 LYS HZ3 H 24.432 21.527 16.341 1.00 . A A . 61 LYS HZ3 1 1
2 1977 1 1 5 LYS N N 24.505 14.246 17.937 1.00 . A A . 61 LYS N 1 1
2 1978 1 1 5 LYS NZ N 23.873 20.698 16.047 1.00 . A A . 61 LYS NZ 1 1
2 1979 1 1 5 LYS O O 22.087 13.080 17.205 1.00 . A A . 61 LYS O 1 1
2 1980 1 1 6 SER C C 19.069 13.709 18.260 1.00 . A A . 62 SER C 1 1
2 1981 1 1 6 SER CA C 20.097 12.981 19.079 1.00 . A A . 62 SER CA 1 1
2 1982 1 1 6 SER CB C 19.546 12.637 20.452 1.00 . A A . 62 SER CB 1 1
2 1983 1 1 6 SER H H 21.410 14.313 19.987 1.00 . A A . 62 SER H 1 1
2 1984 1 1 6 SER HA H 20.371 12.069 18.573 1.00 . A A . 62 SER HA 1 1
2 1985 1 1 6 SER HB2 H 18.607 12.116 20.336 1.00 . A A . 62 SER HB2 1 1
2 1986 1 1 6 SER HB3 H 20.244 11.976 20.948 1.00 . A A . 62 SER HB3 1 1
2 1987 1 1 6 SER HG H 18.952 14.488 20.701 1.00 . A A . 62 SER HG 1 1
2 1988 1 1 6 SER N N 21.262 13.784 19.173 1.00 . A A . 62 SER N 1 1
2 1989 1 1 6 SER O O 19.165 14.920 18.051 1.00 . A A . 62 SER O 1 1
2 1990 1 1 6 SER OG O 19.383 13.812 21.236 1.00 . A A . 62 SER OG 1 1
2 1991 1 1 7 CYS C C 16.001 14.113 18.067 1.00 . A A . 63 CYS C 1 1
2 1992 1 1 7 CYS CA C 17.005 13.557 17.094 1.00 . A A . 63 CYS CA 1 1
2 1993 1 1 7 CYS CB C 16.443 12.445 16.292 1.00 . A A . 63 CYS CB 1 1
2 1994 1 1 7 CYS H H 18.115 12.024 18.000 1.00 . A A . 63 CYS H 1 1
2 1995 1 1 7 CYS HA H 17.358 14.349 16.443 1.00 . A A . 63 CYS HA 1 1
2 1996 1 1 7 CYS HB2 H 16.113 11.657 16.952 1.00 . A A . 63 CYS HB2 1 1
2 1997 1 1 7 CYS HB3 H 15.613 12.797 15.694 1.00 . A A . 63 CYS HB3 1 1
2 1998 1 1 7 CYS N N 18.103 13.002 17.838 1.00 . A A . 63 CYS N 1 1
2 1999 1 1 7 CYS O O 16.157 13.944 19.276 1.00 . A A . 63 CYS O 1 1
2 2000 1 1 7 CYS SG S 17.696 11.802 15.180 1.00 . A A . 63 CYS SG 1 1
2 2001 1 1 8 ARG C C 13.320 14.471 19.296 1.00 . A A . 64 ARG C 1 1
2 2002 1 1 8 ARG CA C 14.049 15.440 18.441 1.00 . A A . 64 ARG CA 1 1
2 2003 1 1 8 ARG CB C 13.034 16.249 17.669 1.00 . A A . 64 ARG CB 1 1
2 2004 1 1 8 ARG CD C 12.531 18.243 16.291 1.00 . A A . 64 ARG CD 1 1
2 2005 1 1 8 ARG CG C 13.594 17.481 17.032 1.00 . A A . 64 ARG CG 1 1
2 2006 1 1 8 ARG CZ C 12.362 20.491 15.247 1.00 . A A . 64 ARG CZ 1 1
2 2007 1 1 8 ARG H H 14.865 14.854 16.611 1.00 . A A . 64 ARG H 1 1
2 2008 1 1 8 ARG HA H 14.591 16.103 19.082 1.00 . A A . 64 ARG HA 1 1
2 2009 1 1 8 ARG HB2 H 12.601 15.627 16.905 1.00 . A A . 64 ARG HB2 1 1
2 2010 1 1 8 ARG HB3 H 12.258 16.548 18.354 1.00 . A A . 64 ARG HB3 1 1
2 2011 1 1 8 ARG HD2 H 12.119 17.600 15.529 1.00 . A A . 64 ARG HD2 1 1
2 2012 1 1 8 ARG HD3 H 11.755 18.512 16.995 1.00 . A A . 64 ARG HD3 1 1
2 2013 1 1 8 ARG HE H 14.068 19.509 15.635 1.00 . A A . 64 ARG HE 1 1
2 2014 1 1 8 ARG HG2 H 14.027 18.105 17.782 1.00 . A A . 64 ARG HG2 1 1
2 2015 1 1 8 ARG HG3 H 14.357 17.187 16.329 1.00 . A A . 64 ARG HG3 1 1
2 2016 1 1 8 ARG HH11 H 10.554 19.610 15.568 1.00 . A A . 64 ARG HH11 1 1
2 2017 1 1 8 ARG HH12 H 10.501 21.219 14.928 1.00 . A A . 64 ARG HH12 1 1
2 2018 1 1 8 ARG HH21 H 13.963 21.671 14.807 1.00 . A A . 64 ARG HH21 1 1
2 2019 1 1 8 ARG HH22 H 12.427 22.379 14.502 1.00 . A A . 64 ARG HH22 1 1
2 2020 1 1 8 ARG N N 14.987 14.783 17.572 1.00 . A A . 64 ARG N 1 1
2 2021 1 1 8 ARG NE N 13.087 19.456 15.682 1.00 . A A . 64 ARG NE 1 1
2 2022 1 1 8 ARG NH1 N 11.037 20.432 15.244 1.00 . A A . 64 ARG NH1 1 1
2 2023 1 1 8 ARG NH2 N 12.966 21.594 14.814 1.00 . A A . 64 ARG NH2 1 1
2 2024 1 1 8 ARG O O 13.087 14.770 20.466 1.00 . A A . 64 ARG O 1 1
2 2025 1 1 9 ASN C C 10.979 11.948 18.341 1.00 . A A . 65 ASN C 1 1
2 2026 1 1 9 ASN CA C 12.134 12.256 19.283 1.00 . A A . 65 ASN CA 1 1
2 2027 1 1 9 ASN CB C 11.599 12.644 20.685 1.00 . A A . 65 ASN CB 1 1
2 2028 1 1 9 ASN CG C 10.098 12.558 20.840 1.00 . A A . 65 ASN CG 1 1
2 2029 1 1 9 ASN H H 13.394 13.139 17.821 1.00 . A A . 65 ASN H 1 1
2 2030 1 1 9 ASN HA H 12.736 11.365 19.373 1.00 . A A . 65 ASN HA 1 1
2 2031 1 1 9 ASN HB2 H 12.052 12.006 21.424 1.00 . A A . 65 ASN HB2 1 1
2 2032 1 1 9 ASN HB3 H 11.904 13.668 20.862 1.00 . A A . 65 ASN HB3 1 1
2 2033 1 1 9 ASN HD21 H 10.221 10.671 21.449 1.00 . A A . 65 ASN HD21 1 1
2 2034 1 1 9 ASN HD22 H 8.636 11.309 21.321 1.00 . A A . 65 ASN HD22 1 1
2 2035 1 1 9 ASN N N 12.989 13.309 18.695 1.00 . A A . 65 ASN N 1 1
2 2036 1 1 9 ASN ND2 N 9.610 11.406 21.256 1.00 . A A . 65 ASN ND2 1 1
2 2037 1 1 9 ASN O O 10.506 12.839 17.630 1.00 . A A . 65 ASN O 1 1
2 2038 1 1 9 ASN OD1 O 9.382 13.534 20.603 1.00 . A A . 65 ASN OD1 1 1
2 2039 1 1 10 PRO C C 8.168 11.029 17.905 1.00 . A A . 66 PRO C 1 1
2 2040 1 1 10 PRO CA C 9.410 10.233 17.489 1.00 . A A . 66 PRO CA 1 1
2 2041 1 1 10 PRO CB C 9.238 8.776 17.924 1.00 . A A . 66 PRO CB 1 1
2 2042 1 1 10 PRO CD C 11.343 9.516 18.806 1.00 . A A . 66 PRO CD 1 1
2 2043 1 1 10 PRO CG C 10.612 8.312 18.274 1.00 . A A . 66 PRO CG 1 1
2 2044 1 1 10 PRO HA H 9.551 10.296 16.422 1.00 . A A . 66 PRO HA 1 1
2 2045 1 1 10 PRO HB2 H 8.572 8.743 18.777 1.00 . A A . 66 PRO HB2 1 1
2 2046 1 1 10 PRO HB3 H 8.819 8.199 17.116 1.00 . A A . 66 PRO HB3 1 1
2 2047 1 1 10 PRO HD2 H 11.315 9.531 19.885 1.00 . A A . 66 PRO HD2 1 1
2 2048 1 1 10 PRO HD3 H 12.368 9.517 18.456 1.00 . A A . 66 PRO HD3 1 1
2 2049 1 1 10 PRO HG2 H 10.566 7.534 19.026 1.00 . A A . 66 PRO HG2 1 1
2 2050 1 1 10 PRO HG3 H 11.102 7.940 17.387 1.00 . A A . 66 PRO HG3 1 1
2 2051 1 1 10 PRO N N 10.601 10.663 18.240 1.00 . A A . 66 PRO N 1 1
2 2052 1 1 10 PRO O O 8.034 11.402 19.051 1.00 . A A . 66 PRO O 1 1
2 2053 1 1 11 PRO C C 5.253 11.423 18.450 1.00 . A A . 67 PRO C 1 1
2 2054 1 1 11 PRO CA C 6.014 12.042 17.277 1.00 . A A . 67 PRO CA 1 1
2 2055 1 1 11 PRO CB C 5.185 11.886 16.010 1.00 . A A . 67 PRO CB 1 1
2 2056 1 1 11 PRO CD C 7.348 10.934 15.556 1.00 . A A . 67 PRO CD 1 1
2 2057 1 1 11 PRO CG C 6.153 11.594 14.930 1.00 . A A . 67 PRO CG 1 1
2 2058 1 1 11 PRO HA H 6.216 13.082 17.467 1.00 . A A . 67 PRO HA 1 1
2 2059 1 1 11 PRO HB2 H 4.492 11.066 16.116 1.00 . A A . 67 PRO HB2 1 1
2 2060 1 1 11 PRO HB3 H 4.647 12.803 15.812 1.00 . A A . 67 PRO HB3 1 1
2 2061 1 1 11 PRO HD2 H 7.300 9.864 15.420 1.00 . A A . 67 PRO HD2 1 1
2 2062 1 1 11 PRO HD3 H 8.261 11.333 15.135 1.00 . A A . 67 PRO HD3 1 1
2 2063 1 1 11 PRO HG2 H 5.685 10.908 14.248 1.00 . A A . 67 PRO HG2 1 1
2 2064 1 1 11 PRO HG3 H 6.435 12.496 14.417 1.00 . A A . 67 PRO HG3 1 1
2 2065 1 1 11 PRO N N 7.240 11.287 16.974 1.00 . A A . 67 PRO N 1 1
2 2066 1 1 11 PRO O O 4.657 12.127 19.262 1.00 . A A . 67 PRO O 1 1
2 2067 1 1 12 ASP C C 3.171 9.672 19.808 1.00 . A A . 68 ASP C 1 1
2 2068 1 1 12 ASP CA C 4.630 9.315 19.545 1.00 . A A . 68 ASP CA 1 1
2 2069 1 1 12 ASP CB C 5.414 9.374 20.860 1.00 . A A . 68 ASP CB 1 1
2 2070 1 1 12 ASP CG C 6.766 8.679 20.779 1.00 . A A . 68 ASP CG 1 1
2 2071 1 1 12 ASP H H 5.760 9.629 17.796 1.00 . A A . 68 ASP H 1 1
2 2072 1 1 12 ASP HA H 4.648 8.289 19.210 1.00 . A A . 68 ASP HA 1 1
2 2073 1 1 12 ASP HB2 H 5.571 10.410 21.122 1.00 . A A . 68 ASP HB2 1 1
2 2074 1 1 12 ASP HB3 H 4.826 8.900 21.635 1.00 . A A . 68 ASP HB3 1 1
2 2075 1 1 12 ASP N N 5.269 10.105 18.493 1.00 . A A . 68 ASP N 1 1
2 2076 1 1 12 ASP O O 2.819 10.030 20.932 1.00 . A A . 68 ASP O 1 1
2 2077 1 1 12 ASP OD1 O 6.841 7.578 20.191 1.00 . A A . 68 ASP OD1 1 1
2 2078 1 1 12 ASP OD2 O 7.747 9.225 21.329 1.00 . A A . 68 ASP OD2 1 1
2 2079 1 1 13 PRO C C 0.324 8.447 19.751 1.00 . A A . 69 PRO C 1 1
2 2080 1 1 13 PRO CA C 0.849 9.709 19.013 1.00 . A A . 69 PRO CA 1 1
2 2081 1 1 13 PRO CB C 0.275 9.791 17.593 1.00 . A A . 69 PRO CB 1 1
2 2082 1 1 13 PRO CD C 2.604 9.383 17.349 1.00 . A A . 69 PRO CD 1 1
2 2083 1 1 13 PRO CG C 1.266 9.066 16.759 1.00 . A A . 69 PRO CG 1 1
2 2084 1 1 13 PRO HA H 0.607 10.605 19.577 1.00 . A A . 69 PRO HA 1 1
2 2085 1 1 13 PRO HB2 H -0.687 9.299 17.578 1.00 . A A . 69 PRO HB2 1 1
2 2086 1 1 13 PRO HB3 H 0.176 10.825 17.294 1.00 . A A . 69 PRO HB3 1 1
2 2087 1 1 13 PRO HD2 H 3.296 8.574 17.179 1.00 . A A . 69 PRO HD2 1 1
2 2088 1 1 13 PRO HD3 H 2.990 10.292 16.916 1.00 . A A . 69 PRO HD3 1 1
2 2089 1 1 13 PRO HG2 H 1.076 8.003 16.813 1.00 . A A . 69 PRO HG2 1 1
2 2090 1 1 13 PRO HG3 H 1.214 9.403 15.734 1.00 . A A . 69 PRO HG3 1 1
2 2091 1 1 13 PRO N N 2.288 9.578 18.793 1.00 . A A . 69 PRO N 1 1
2 2092 1 1 13 PRO O O 1.116 7.632 20.233 1.00 . A A . 69 PRO O 1 1
2 2093 1 1 14 VAL C C -1.224 5.851 19.813 1.00 . A A . 70 VAL C 1 1
2 2094 1 1 14 VAL CA C -1.535 7.148 20.553 1.00 . A A . 70 VAL CA 1 1
2 2095 1 1 14 VAL CB C -3.064 7.293 20.752 1.00 . A A . 70 VAL CB 1 1
2 2096 1 1 14 VAL CG1 C -3.658 6.019 21.335 1.00 . A A . 70 VAL CG1 1 1
2 2097 1 1 14 VAL CG2 C -3.357 8.464 21.676 1.00 . A A . 70 VAL CG2 1 1
2 2098 1 1 14 VAL H H -1.566 8.935 19.412 1.00 . A A . 70 VAL H 1 1
2 2099 1 1 14 VAL HA H -1.066 7.093 21.526 1.00 . A A . 70 VAL HA 1 1
2 2100 1 1 14 VAL HB H -3.526 7.490 19.793 1.00 . A A . 70 VAL HB 1 1
2 2101 1 1 14 VAL HG11 H -3.384 5.186 20.707 1.00 . A A . 70 VAL HG11 1 1
2 2102 1 1 14 VAL HG12 H -4.733 6.102 21.364 1.00 . A A . 70 VAL HG12 1 1
2 2103 1 1 14 VAL HG13 H -3.275 5.857 22.334 1.00 . A A . 70 VAL HG13 1 1
2 2104 1 1 14 VAL HG21 H -3.119 9.393 21.187 1.00 . A A . 70 VAL HG21 1 1
2 2105 1 1 14 VAL HG22 H -2.751 8.371 22.565 1.00 . A A . 70 VAL HG22 1 1
2 2106 1 1 14 VAL HG23 H -4.399 8.450 21.949 1.00 . A A . 70 VAL HG23 1 1
2 2107 1 1 14 VAL N N -0.967 8.290 19.843 1.00 . A A . 70 VAL N 1 1
2 2108 1 1 14 VAL O O -1.379 5.776 18.597 1.00 . A A . 70 VAL O 1 1
2 2109 1 1 15 ASN C C 0.891 3.766 19.101 1.00 . A A . 71 ASN C 1 1
2 2110 1 1 15 ASN CA C -0.318 3.545 20.024 1.00 . A A . 71 ASN CA 1 1
2 2111 1 1 15 ASN CB C -1.462 2.839 19.268 1.00 . A A . 71 ASN CB 1 1
2 2112 1 1 15 ASN CG C -2.567 2.354 20.198 1.00 . A A . 71 ASN CG 1 1
2 2113 1 1 15 ASN H H -0.775 4.942 21.554 1.00 . A A . 71 ASN H 1 1
2 2114 1 1 15 ASN HA H -0.016 2.937 20.863 1.00 . A A . 71 ASN HA 1 1
2 2115 1 1 15 ASN HB2 H -1.883 3.521 18.545 1.00 . A A . 71 ASN HB2 1 1
2 2116 1 1 15 ASN HB3 H -1.060 1.982 18.744 1.00 . A A . 71 ASN HB3 1 1
2 2117 1 1 15 ASN HD21 H -3.929 2.726 18.812 1.00 . A A . 71 ASN HD21 1 1
2 2118 1 1 15 ASN HD22 H -4.532 2.104 20.309 1.00 . A A . 71 ASN HD22 1 1
2 2119 1 1 15 ASN N N -0.783 4.826 20.579 1.00 . A A . 71 ASN N 1 1
2 2120 1 1 15 ASN ND2 N -3.798 2.394 19.725 1.00 . A A . 71 ASN ND2 1 1
2 2121 1 1 15 ASN O O 1.068 3.082 18.097 1.00 . A A . 71 ASN O 1 1
2 2122 1 1 15 ASN OD1 O -2.316 1.988 21.343 1.00 . A A . 71 ASN OD1 1 1
2 2123 1 1 16 GLY C C 3.941 3.973 18.617 1.00 . A A . 72 GLY C 1 1
2 2124 1 1 16 GLY CA C 2.915 5.093 18.741 1.00 . A A . 72 GLY CA 1 1
2 2125 1 1 16 GLY H H 1.530 5.207 20.324 1.00 . A A . 72 GLY H 1 1
2 2126 1 1 16 GLY HA2 H 2.616 5.380 17.752 1.00 . A A . 72 GLY HA2 1 1
2 2127 1 1 16 GLY HA3 H 3.386 5.943 19.219 1.00 . A A . 72 GLY HA3 1 1
2 2128 1 1 16 GLY N N 1.729 4.726 19.496 1.00 . A A . 72 GLY N 1 1
2 2129 1 1 16 GLY O O 4.605 3.877 17.589 1.00 . A A . 72 GLY O 1 1
2 2130 1 1 17 MET C C 6.389 2.633 20.224 1.00 . A A . 73 MET C 1 1
2 2131 1 1 17 MET CA C 5.075 2.047 19.738 1.00 . A A . 73 MET CA 1 1
2 2132 1 1 17 MET CB C 5.258 1.306 18.367 1.00 . A A . 73 MET CB 1 1
2 2133 1 1 17 MET CE C 4.949 -1.371 16.480 1.00 . A A . 73 MET CE 1 1
2 2134 1 1 17 MET CG C 6.265 0.168 18.397 1.00 . A A . 73 MET CG 1 1
2 2135 1 1 17 MET H H 3.460 3.258 20.432 1.00 . A A . 73 MET H 1 1
2 2136 1 1 17 MET HA H 4.730 1.345 20.486 1.00 . A A . 73 MET HA 1 1
2 2137 1 1 17 MET HB2 H 4.308 0.893 18.065 1.00 . A A . 73 MET HB2 1 1
2 2138 1 1 17 MET HB3 H 5.584 2.017 17.619 1.00 . A A . 73 MET HB3 1 1
2 2139 1 1 17 MET HE1 H 4.715 -2.024 17.309 1.00 . A A . 73 MET HE1 1 1
2 2140 1 1 17 MET HE2 H 4.995 -1.945 15.566 1.00 . A A . 73 MET HE2 1 1
2 2141 1 1 17 MET HE3 H 4.185 -0.614 16.386 1.00 . A A . 73 MET HE3 1 1
2 2142 1 1 17 MET HG2 H 7.208 0.563 18.735 1.00 . A A . 73 MET HG2 1 1
2 2143 1 1 17 MET HG3 H 5.915 -0.583 19.088 1.00 . A A . 73 MET HG3 1 1
2 2144 1 1 17 MET N N 4.067 3.139 19.673 1.00 . A A . 73 MET N 1 1
2 2145 1 1 17 MET O O 7.293 2.902 19.446 1.00 . A A . 73 MET O 1 1
2 2146 1 1 17 MET SD S 6.535 -0.600 16.783 1.00 . A A . 73 MET SD 1 1
2 2147 1 1 18 VAL C C 8.726 2.503 22.507 1.00 . A A . 74 VAL C 1 1
2 2148 1 1 18 VAL CA C 7.659 3.514 22.075 1.00 . A A . 74 VAL CA 1 1
2 2149 1 1 18 VAL CB C 7.239 4.411 23.278 1.00 . A A . 74 VAL CB 1 1
2 2150 1 1 18 VAL CG1 C 8.399 5.255 23.773 1.00 . A A . 74 VAL CG1 1 1
2 2151 1 1 18 VAL CG2 C 6.068 5.291 22.889 1.00 . A A . 74 VAL CG2 1 1
2 2152 1 1 18 VAL H H 5.789 2.510 22.130 1.00 . A A . 74 VAL H 1 1
2 2153 1 1 18 VAL HA H 8.078 4.148 21.306 1.00 . A A . 74 VAL HA 1 1
2 2154 1 1 18 VAL HB H 6.918 3.773 24.089 1.00 . A A . 74 VAL HB 1 1
2 2155 1 1 18 VAL HG11 H 8.088 5.795 24.655 1.00 . A A . 74 VAL HG11 1 1
2 2156 1 1 18 VAL HG12 H 8.679 5.953 22.997 1.00 . A A . 74 VAL HG12 1 1
2 2157 1 1 18 VAL HG13 H 9.236 4.620 24.019 1.00 . A A . 74 VAL HG13 1 1
2 2158 1 1 18 VAL HG21 H 5.698 5.806 23.761 1.00 . A A . 74 VAL HG21 1 1
2 2159 1 1 18 VAL HG22 H 5.291 4.676 22.459 1.00 . A A . 74 VAL HG22 1 1
2 2160 1 1 18 VAL HG23 H 6.391 6.009 22.153 1.00 . A A . 74 VAL HG23 1 1
2 2161 1 1 18 VAL N N 6.496 2.827 21.525 1.00 . A A . 74 VAL N 1 1
2 2162 1 1 18 VAL O O 9.067 2.386 23.682 1.00 . A A . 74 VAL O 1 1
2 2163 1 1 19 HIS C C 11.634 1.314 21.300 1.00 . A A . 75 HIS C 1 1
2 2164 1 1 19 HIS CA C 10.281 0.783 21.803 1.00 . A A . 75 HIS CA 1 1
2 2165 1 1 19 HIS CB C 9.989 -0.586 21.162 1.00 . A A . 75 HIS CB 1 1
2 2166 1 1 19 HIS CD2 C 7.571 -1.507 21.321 1.00 . A A . 75 HIS CD2 1 1
2 2167 1 1 19 HIS CE1 C 7.735 -2.514 23.260 1.00 . A A . 75 HIS CE1 1 1
2 2168 1 1 19 HIS CG C 8.832 -1.317 21.769 1.00 . A A . 75 HIS CG 1 1
2 2169 1 1 19 HIS H H 8.818 1.829 20.649 1.00 . A A . 75 HIS H 1 1
2 2170 1 1 19 HIS HA H 10.338 0.651 22.871 1.00 . A A . 75 HIS HA 1 1
2 2171 1 1 19 HIS HB2 H 9.784 -0.462 20.111 1.00 . A A . 75 HIS HB2 1 1
2 2172 1 1 19 HIS HB3 H 10.866 -1.208 21.284 1.00 . A A . 75 HIS HB3 1 1
2 2173 1 1 19 HIS HD1 H 9.680 -1.997 23.585 1.00 . A A . 75 HIS HD1 1 1
2 2174 1 1 19 HIS HD2 H 7.157 -1.144 20.393 1.00 . A A . 75 HIS HD2 1 1
2 2175 1 1 19 HIS HE1 H 7.498 -3.088 24.145 1.00 . A A . 75 HIS HE1 1 1
2 2176 1 1 19 HIS N N 9.200 1.730 21.547 1.00 . A A . 75 HIS N 1 1
2 2177 1 1 19 HIS ND1 N 8.899 -1.961 22.990 1.00 . A A . 75 HIS ND1 1 1
2 2178 1 1 19 HIS NE2 N 6.909 -2.251 22.264 1.00 . A A . 75 HIS NE2 1 1
2 2179 1 1 19 HIS O O 12.684 0.787 21.659 1.00 . A A . 75 HIS O 1 1
2 2180 1 1 20 VAL C C 13.807 3.455 20.810 1.00 . A A . 76 VAL C 1 1
2 2181 1 1 20 VAL CA C 12.804 2.868 19.809 1.00 . A A . 76 VAL CA 1 1
2 2182 1 1 20 VAL CB C 12.507 3.918 18.703 1.00 . A A . 76 VAL CB 1 1
2 2183 1 1 20 VAL CG1 C 11.876 5.169 19.269 1.00 . A A . 76 VAL CG1 1 1
2 2184 1 1 20 VAL CG2 C 13.759 4.226 17.897 1.00 . A A . 76 VAL CG2 1 1
2 2185 1 1 20 VAL H H 10.728 2.768 20.262 1.00 . A A . 76 VAL H 1 1
2 2186 1 1 20 VAL HA H 13.269 2.022 19.340 1.00 . A A . 76 VAL HA 1 1
2 2187 1 1 20 VAL HB H 11.781 3.491 18.031 1.00 . A A . 76 VAL HB 1 1
2 2188 1 1 20 VAL HG11 H 12.460 5.497 20.121 1.00 . A A . 76 VAL HG11 1 1
2 2189 1 1 20 VAL HG12 H 10.862 4.963 19.572 1.00 . A A . 76 VAL HG12 1 1
2 2190 1 1 20 VAL HG13 H 11.880 5.941 18.515 1.00 . A A . 76 VAL HG13 1 1
2 2191 1 1 20 VAL HG21 H 14.106 3.329 17.406 1.00 . A A . 76 VAL HG21 1 1
2 2192 1 1 20 VAL HG22 H 14.533 4.601 18.548 1.00 . A A . 76 VAL HG22 1 1
2 2193 1 1 20 VAL HG23 H 13.533 4.971 17.153 1.00 . A A . 76 VAL HG23 1 1
2 2194 1 1 20 VAL N N 11.589 2.351 20.454 1.00 . A A . 76 VAL N 1 1
2 2195 1 1 20 VAL O O 14.979 3.162 20.743 1.00 . A A . 76 VAL O 1 1
2 2196 1 1 21 ILE C C 15.490 5.354 22.448 1.00 . A A . 77 ILE C 1 1
2 2197 1 1 21 ILE CA C 14.001 5.061 22.779 1.00 . A A . 77 ILE CA 1 1
2 2198 1 1 21 ILE CB C 13.881 4.474 24.223 1.00 . A A . 77 ILE CB 1 1
2 2199 1 1 21 ILE CD1 C 12.160 3.797 25.957 1.00 . A A . 77 ILE CD1 1 1
2 2200 1 1 21 ILE CG1 C 12.428 4.548 24.688 1.00 . A A . 77 ILE CG1 1 1
2 2201 1 1 21 ILE CG2 C 14.804 5.188 25.214 1.00 . A A . 77 ILE CG2 1 1
2 2202 1 1 21 ILE H H 12.291 4.183 21.818 1.00 . A A . 77 ILE H 1 1
2 2203 1 1 21 ILE HA H 13.489 6.016 22.792 1.00 . A A . 77 ILE HA 1 1
2 2204 1 1 21 ILE HB H 14.177 3.436 24.192 1.00 . A A . 77 ILE HB 1 1
2 2205 1 1 21 ILE HD11 H 12.476 2.771 25.839 1.00 . A A . 77 ILE HD11 1 1
2 2206 1 1 21 ILE HD12 H 11.103 3.836 26.171 1.00 . A A . 77 ILE HD12 1 1
2 2207 1 1 21 ILE HD13 H 12.706 4.252 26.764 1.00 . A A . 77 ILE HD13 1 1
2 2208 1 1 21 ILE HG12 H 12.167 5.582 24.861 1.00 . A A . 77 ILE HG12 1 1
2 2209 1 1 21 ILE HG13 H 11.787 4.147 23.919 1.00 . A A . 77 ILE HG13 1 1
2 2210 1 1 21 ILE HG21 H 15.827 5.088 24.879 1.00 . A A . 77 ILE HG21 1 1
2 2211 1 1 21 ILE HG22 H 14.699 4.737 26.191 1.00 . A A . 77 ILE HG22 1 1
2 2212 1 1 21 ILE HG23 H 14.542 6.232 25.267 1.00 . A A . 77 ILE HG23 1 1
2 2213 1 1 21 ILE N N 13.260 4.209 21.775 1.00 . A A . 77 ILE N 1 1
2 2214 1 1 21 ILE O O 15.841 6.479 22.117 1.00 . A A . 77 ILE O 1 1
2 2215 1 1 22 LYS C C 18.039 4.922 20.817 1.00 . A A . 78 LYS C 1 1
2 2216 1 1 22 LYS CA C 17.757 4.528 22.290 1.00 . A A . 78 LYS CA 1 1
2 2217 1 1 22 LYS CB C 18.494 3.248 22.655 1.00 . A A . 78 LYS CB 1 1
2 2218 1 1 22 LYS CD C 19.005 3.895 25.066 1.00 . A A . 78 LYS CD 1 1
2 2219 1 1 22 LYS CE C 18.862 3.467 26.514 1.00 . A A . 78 LYS CE 1 1
2 2220 1 1 22 LYS CG C 18.374 2.874 24.137 1.00 . A A . 78 LYS CG 1 1
2 2221 1 1 22 LYS H H 15.982 3.481 22.778 1.00 . A A . 78 LYS H 1 1
2 2222 1 1 22 LYS HA H 18.110 5.326 22.922 1.00 . A A . 78 LYS HA 1 1
2 2223 1 1 22 LYS HB2 H 18.104 2.438 22.062 1.00 . A A . 78 LYS HB2 1 1
2 2224 1 1 22 LYS HB3 H 19.546 3.376 22.424 1.00 . A A . 78 LYS HB3 1 1
2 2225 1 1 22 LYS HD2 H 20.055 3.977 24.835 1.00 . A A . 78 LYS HD2 1 1
2 2226 1 1 22 LYS HD3 H 18.510 4.848 24.941 1.00 . A A . 78 LYS HD3 1 1
2 2227 1 1 22 LYS HE2 H 17.815 3.360 26.760 1.00 . A A . 78 LYS HE2 1 1
2 2228 1 1 22 LYS HE3 H 19.357 2.517 26.630 1.00 . A A . 78 LYS HE3 1 1
2 2229 1 1 22 LYS HG2 H 17.324 2.801 24.388 1.00 . A A . 78 LYS HG2 1 1
2 2230 1 1 22 LYS HG3 H 18.845 1.915 24.288 1.00 . A A . 78 LYS HG3 1 1
2 2231 1 1 22 LYS HZ1 H 19.053 5.372 27.336 1.00 . A A . 78 LYS HZ1 1 1
2 2232 1 1 22 LYS HZ2 H 20.500 4.515 27.270 1.00 . A A . 78 LYS HZ2 1 1
2 2233 1 1 22 LYS HZ3 H 19.333 4.112 28.418 1.00 . A A . 78 LYS HZ3 1 1
2 2234 1 1 22 LYS N N 16.329 4.364 22.545 1.00 . A A . 78 LYS N 1 1
2 2235 1 1 22 LYS NZ N 19.481 4.433 27.444 1.00 . A A . 78 LYS NZ 1 1
2 2236 1 1 22 LYS O O 18.890 5.778 20.533 1.00 . A A . 78 LYS O 1 1
2 2237 1 1 23 GLY C C 16.930 5.754 17.907 1.00 . A A . 79 GLY C 1 1
2 2238 1 1 23 GLY CA C 17.501 4.458 18.459 1.00 . A A . 79 GLY CA 1 1
2 2239 1 1 23 GLY H H 16.610 3.656 20.204 1.00 . A A . 79 GLY H 1 1
2 2240 1 1 23 GLY HA2 H 18.561 4.450 18.257 1.00 . A A . 79 GLY HA2 1 1
2 2241 1 1 23 GLY HA3 H 17.040 3.627 17.945 1.00 . A A . 79 GLY HA3 1 1
2 2242 1 1 23 GLY N N 17.310 4.278 19.898 1.00 . A A . 79 GLY N 1 1
2 2243 1 1 23 GLY O O 16.334 5.768 16.836 1.00 . A A . 79 GLY O 1 1
2 2244 1 1 24 ILE C C 17.742 8.988 17.836 1.00 . A A . 80 ILE C 1 1
2 2245 1 1 24 ILE CA C 16.576 8.103 18.217 1.00 . A A . 80 ILE CA 1 1
2 2246 1 1 24 ILE CB C 15.797 8.884 19.279 1.00 . A A . 80 ILE CB 1 1
2 2247 1 1 24 ILE CD1 C 16.344 10.486 21.182 1.00 . A A . 80 ILE CD1 1 1
2 2248 1 1 24 ILE CG1 C 16.745 9.244 20.451 1.00 . A A . 80 ILE CG1 1 1
2 2249 1 1 24 ILE CG2 C 14.620 8.011 19.758 1.00 . A A . 80 ILE CG2 1 1
2 2250 1 1 24 ILE H H 17.542 6.750 19.485 1.00 . A A . 80 ILE H 1 1
2 2251 1 1 24 ILE HA H 15.953 7.960 17.349 1.00 . A A . 80 ILE HA 1 1
2 2252 1 1 24 ILE HB H 15.392 9.786 18.845 1.00 . A A . 80 ILE HB 1 1
2 2253 1 1 24 ILE HD11 H 17.043 10.680 21.984 1.00 . A A . 80 ILE HD11 1 1
2 2254 1 1 24 ILE HD12 H 15.343 10.401 21.560 1.00 . A A . 80 ILE HD12 1 1
2 2255 1 1 24 ILE HD13 H 16.394 11.301 20.468 1.00 . A A . 80 ILE HD13 1 1
2 2256 1 1 24 ILE HG12 H 16.724 8.452 21.187 1.00 . A A . 80 ILE HG12 1 1
2 2257 1 1 24 ILE HG13 H 17.754 9.372 20.090 1.00 . A A . 80 ILE HG13 1 1
2 2258 1 1 24 ILE HG21 H 14.101 8.481 20.579 1.00 . A A . 80 ILE HG21 1 1
2 2259 1 1 24 ILE HG22 H 15.001 7.047 20.075 1.00 . A A . 80 ILE HG22 1 1
2 2260 1 1 24 ILE HG23 H 13.932 7.852 18.937 1.00 . A A . 80 ILE HG23 1 1
2 2261 1 1 24 ILE N N 17.054 6.817 18.654 1.00 . A A . 80 ILE N 1 1
2 2262 1 1 24 ILE O O 17.559 10.147 17.533 1.00 . A A . 80 ILE O 1 1
2 2263 1 1 25 GLN C C 20.337 9.538 16.254 1.00 . A A . 81 GLN C 1 1
2 2264 1 1 25 GLN CA C 20.121 9.288 17.739 1.00 . A A . 81 GLN CA 1 1
2 2265 1 1 25 GLN CB C 21.345 8.596 18.303 1.00 . A A . 81 GLN CB 1 1
2 2266 1 1 25 GLN CD C 21.272 9.613 20.629 1.00 . A A . 81 GLN CD 1 1
2 2267 1 1 25 GLN CG C 21.321 8.350 19.805 1.00 . A A . 81 GLN CG 1 1
2 2268 1 1 25 GLN H H 19.045 7.516 18.139 1.00 . A A . 81 GLN H 1 1
2 2269 1 1 25 GLN HA H 19.982 10.229 18.249 1.00 . A A . 81 GLN HA 1 1
2 2270 1 1 25 GLN HB2 H 21.420 7.648 17.809 1.00 . A A . 81 GLN HB2 1 1
2 2271 1 1 25 GLN HB3 H 22.215 9.186 18.065 1.00 . A A . 81 GLN HB3 1 1
2 2272 1 1 25 GLN HE21 H 20.161 8.701 21.986 1.00 . A A . 81 GLN HE21 1 1
2 2273 1 1 25 GLN HE22 H 20.532 10.360 22.313 1.00 . A A . 81 GLN HE22 1 1
2 2274 1 1 25 GLN HG2 H 20.445 7.771 20.041 1.00 . A A . 81 GLN HG2 1 1
2 2275 1 1 25 GLN HG3 H 22.203 7.796 20.072 1.00 . A A . 81 GLN HG3 1 1
2 2276 1 1 25 GLN N N 18.943 8.471 17.947 1.00 . A A . 81 GLN N 1 1
2 2277 1 1 25 GLN NE2 N 20.587 9.552 21.755 1.00 . A A . 81 GLN NE2 1 1
2 2278 1 1 25 GLN O O 19.509 9.165 15.417 1.00 . A A . 81 GLN O 1 1
2 2279 1 1 25 GLN OE1 O 21.878 10.610 20.285 1.00 . A A . 81 GLN OE1 1 1
2 2280 1 1 26 PHE C C 22.044 9.096 13.789 1.00 . A A . 82 PHE C 1 1
2 2281 1 1 26 PHE CA C 21.809 10.415 14.535 1.00 . A A . 82 PHE CA 1 1
2 2282 1 1 26 PHE CB C 23.087 11.281 14.479 1.00 . A A . 82 PHE CB 1 1
2 2283 1 1 26 PHE CD1 C 22.979 12.313 12.176 1.00 . A A . 82 PHE CD1 1 1
2 2284 1 1 26 PHE CD2 C 24.862 10.940 12.722 1.00 . A A . 82 PHE CD2 1 1
2 2285 1 1 26 PHE CE1 C 23.515 12.541 10.914 1.00 . A A . 82 PHE CE1 1 1
2 2286 1 1 26 PHE CE2 C 25.394 11.163 11.465 1.00 . A A . 82 PHE CE2 1 1
2 2287 1 1 26 PHE CG C 23.646 11.509 13.095 1.00 . A A . 82 PHE CG 1 1
2 2288 1 1 26 PHE CZ C 24.719 11.965 10.564 1.00 . A A . 82 PHE CZ 1 1
2 2289 1 1 26 PHE H H 22.023 10.512 16.647 1.00 . A A . 82 PHE H 1 1
2 2290 1 1 26 PHE HA H 20.997 10.953 14.071 1.00 . A A . 82 PHE HA 1 1
2 2291 1 1 26 PHE HB2 H 22.895 12.250 14.916 1.00 . A A . 82 PHE HB2 1 1
2 2292 1 1 26 PHE HB3 H 23.855 10.785 15.058 1.00 . A A . 82 PHE HB3 1 1
2 2293 1 1 26 PHE HD1 H 22.031 12.758 12.447 1.00 . A A . 82 PHE HD1 1 1
2 2294 1 1 26 PHE HD2 H 25.389 10.310 13.427 1.00 . A A . 82 PHE HD2 1 1
2 2295 1 1 26 PHE HE1 H 22.991 13.164 10.203 1.00 . A A . 82 PHE HE1 1 1
2 2296 1 1 26 PHE HE2 H 26.336 10.711 11.191 1.00 . A A . 82 PHE HE2 1 1
2 2297 1 1 26 PHE HZ H 25.136 12.146 9.585 1.00 . A A . 82 PHE HZ 1 1
2 2298 1 1 26 PHE N N 21.454 10.163 15.929 1.00 . A A . 82 PHE N 1 1
2 2299 1 1 26 PHE O O 22.784 8.226 14.254 1.00 . A A . 82 PHE O 1 1
2 2300 1 1 27 GLY C C 20.545 6.678 12.251 1.00 . A A . 83 GLY C 1 1
2 2301 1 1 27 GLY CA C 21.492 7.781 11.800 1.00 . A A . 83 GLY CA 1 1
2 2302 1 1 27 GLY H H 20.807 9.705 12.334 1.00 . A A . 83 GLY H 1 1
2 2303 1 1 27 GLY HA2 H 21.277 8.038 10.772 1.00 . A A . 83 GLY HA2 1 1
2 2304 1 1 27 GLY HA3 H 22.506 7.403 11.847 1.00 . A A . 83 GLY HA3 1 1
2 2305 1 1 27 GLY N N 21.386 8.969 12.632 1.00 . A A . 83 GLY N 1 1
2 2306 1 1 27 GLY O O 20.447 5.638 11.599 1.00 . A A . 83 GLY O 1 1
2 2307 1 1 28 SER C C 17.531 6.029 13.186 1.00 . A A . 84 SER C 1 1
2 2308 1 1 28 SER CA C 18.907 5.924 13.877 1.00 . A A . 84 SER CA 1 1
2 2309 1 1 28 SER CB C 18.797 6.023 15.401 1.00 . A A . 84 SER CB 1 1
2 2310 1 1 28 SER H H 19.978 7.738 13.866 1.00 . A A . 84 SER H 1 1
2 2311 1 1 28 SER HA H 19.310 4.951 13.636 1.00 . A A . 84 SER HA 1 1
2 2312 1 1 28 SER HB2 H 18.459 6.995 15.734 1.00 . A A . 84 SER HB2 1 1
2 2313 1 1 28 SER HB3 H 18.091 5.281 15.739 1.00 . A A . 84 SER HB3 1 1
2 2314 1 1 28 SER HG H 20.761 5.957 15.407 1.00 . A A . 84 SER HG 1 1
2 2315 1 1 28 SER N N 19.854 6.897 13.369 1.00 . A A . 84 SER N 1 1
2 2316 1 1 28 SER O O 17.137 7.103 12.723 1.00 . A A . 84 SER O 1 1
2 2317 1 1 28 SER OG O 20.048 5.751 16.021 1.00 . A A . 84 SER OG 1 1
2 2318 1 1 29 GLN C C 14.420 4.749 13.568 1.00 . A A . 85 GLN C 1 1
2 2319 1 1 29 GLN CA C 15.490 4.879 12.510 1.00 . A A . 85 GLN CA 1 1
2 2320 1 1 29 GLN CB C 15.349 3.705 11.538 1.00 . A A . 85 GLN CB 1 1
2 2321 1 1 29 GLN CD C 16.046 2.562 9.418 1.00 . A A . 85 GLN CD 1 1
2 2322 1 1 29 GLN CG C 16.176 3.799 10.282 1.00 . A A . 85 GLN CG 1 1
2 2323 1 1 29 GLN H H 17.177 4.090 13.503 1.00 . A A . 85 GLN H 1 1
2 2324 1 1 29 GLN HA H 15.329 5.800 11.972 1.00 . A A . 85 GLN HA 1 1
2 2325 1 1 29 GLN HB2 H 15.630 2.804 12.049 1.00 . A A . 85 GLN HB2 1 1
2 2326 1 1 29 GLN HB3 H 14.308 3.635 11.247 1.00 . A A . 85 GLN HB3 1 1
2 2327 1 1 29 GLN HE21 H 17.660 3.078 8.382 1.00 . A A . 85 GLN HE21 1 1
2 2328 1 1 29 GLN HE22 H 16.893 1.609 7.899 1.00 . A A . 85 GLN HE22 1 1
2 2329 1 1 29 GLN HG2 H 15.793 4.632 9.707 1.00 . A A . 85 GLN HG2 1 1
2 2330 1 1 29 GLN HG3 H 17.209 3.971 10.528 1.00 . A A . 85 GLN HG3 1 1
2 2331 1 1 29 GLN N N 16.817 4.914 13.113 1.00 . A A . 85 GLN N 1 1
2 2332 1 1 29 GLN NE2 N 16.955 2.402 8.476 1.00 . A A . 85 GLN NE2 1 1
2 2333 1 1 29 GLN O O 14.647 4.194 14.645 1.00 . A A . 85 GLN O 1 1
2 2334 1 1 29 GLN OE1 O 15.145 1.739 9.622 1.00 . A A . 85 GLN OE1 1 1
2 2335 1 1 30 ILE C C 11.017 4.382 13.325 1.00 . A A . 86 ILE C 1 1
2 2336 1 1 30 ILE CA C 12.091 5.079 14.085 1.00 . A A . 86 ILE CA 1 1
2 2337 1 1 30 ILE CB C 11.569 6.440 14.607 1.00 . A A . 86 ILE CB 1 1
2 2338 1 1 30 ILE CD1 C 10.504 8.669 13.891 1.00 . A A . 86 ILE CD1 1 1
2 2339 1 1 30 ILE CG1 C 11.178 7.386 13.446 1.00 . A A . 86 ILE CG1 1 1
2 2340 1 1 30 ILE CG2 C 12.565 7.082 15.525 1.00 . A A . 86 ILE CG2 1 1
2 2341 1 1 30 ILE H H 13.158 5.700 12.384 1.00 . A A . 86 ILE H 1 1
2 2342 1 1 30 ILE HA H 12.360 4.463 14.932 1.00 . A A . 86 ILE HA 1 1
2 2343 1 1 30 ILE HB H 10.681 6.231 15.188 1.00 . A A . 86 ILE HB 1 1
2 2344 1 1 30 ILE HD11 H 9.541 8.453 14.322 1.00 . A A . 86 ILE HD11 1 1
2 2345 1 1 30 ILE HD12 H 10.386 9.334 13.048 1.00 . A A . 86 ILE HD12 1 1
2 2346 1 1 30 ILE HD13 H 11.127 9.147 14.635 1.00 . A A . 86 ILE HD13 1 1
2 2347 1 1 30 ILE HG12 H 12.077 7.673 12.921 1.00 . A A . 86 ILE HG12 1 1
2 2348 1 1 30 ILE HG13 H 10.519 6.869 12.761 1.00 . A A . 86 ILE HG13 1 1
2 2349 1 1 30 ILE HG21 H 12.199 8.052 15.817 1.00 . A A . 86 ILE HG21 1 1
2 2350 1 1 30 ILE HG22 H 13.507 7.193 15.011 1.00 . A A . 86 ILE HG22 1 1
2 2351 1 1 30 ILE HG23 H 12.692 6.472 16.403 1.00 . A A . 86 ILE HG23 1 1
2 2352 1 1 30 ILE N N 13.251 5.224 13.237 1.00 . A A . 86 ILE N 1 1
2 2353 1 1 30 ILE O O 10.944 4.495 12.098 1.00 . A A . 86 ILE O 1 1
2 2354 1 1 31 LYS C C 7.828 3.353 13.953 1.00 . A A . 87 LYS C 1 1
2 2355 1 1 31 LYS CA C 9.160 2.877 13.375 1.00 . A A . 87 LYS CA 1 1
2 2356 1 1 31 LYS CB C 9.315 1.369 13.693 1.00 . A A . 87 LYS CB 1 1
2 2357 1 1 31 LYS CD C 10.934 0.810 11.773 1.00 . A A . 87 LYS CD 1 1
2 2358 1 1 31 LYS CE C 12.311 0.220 11.502 1.00 . A A . 87 LYS CE 1 1
2 2359 1 1 31 LYS CG C 10.669 0.780 13.267 1.00 . A A . 87 LYS CG 1 1
2 2360 1 1 31 LYS H H 10.338 3.504 14.989 1.00 . A A . 87 LYS H 1 1
2 2361 1 1 31 LYS HA H 9.207 3.039 12.309 1.00 . A A . 87 LYS HA 1 1
2 2362 1 1 31 LYS HB2 H 9.208 1.225 14.764 1.00 . A A . 87 LYS HB2 1 1
2 2363 1 1 31 LYS HB3 H 8.526 0.828 13.181 1.00 . A A . 87 LYS HB3 1 1
2 2364 1 1 31 LYS HD2 H 10.188 0.199 11.283 1.00 . A A . 87 LYS HD2 1 1
2 2365 1 1 31 LYS HD3 H 10.901 1.825 11.406 1.00 . A A . 87 LYS HD3 1 1
2 2366 1 1 31 LYS HE2 H 13.031 0.803 12.057 1.00 . A A . 87 LYS HE2 1 1
2 2367 1 1 31 LYS HE3 H 12.317 -0.790 11.882 1.00 . A A . 87 LYS HE3 1 1
2 2368 1 1 31 LYS HG2 H 11.448 1.345 13.749 1.00 . A A . 87 LYS HG2 1 1
2 2369 1 1 31 LYS HG3 H 10.730 -0.243 13.615 1.00 . A A . 87 LYS HG3 1 1
2 2370 1 1 31 LYS HZ1 H 13.717 0.104 9.942 1.00 . A A . 87 LYS HZ1 1 1
2 2371 1 1 31 LYS HZ2 H 12.401 1.089 9.577 1.00 . A A . 87 LYS HZ2 1 1
2 2372 1 1 31 LYS HZ3 H 12.224 -0.594 9.557 1.00 . A A . 87 LYS HZ3 1 1
2 2373 1 1 31 LYS N N 10.211 3.607 14.025 1.00 . A A . 87 LYS N 1 1
2 2374 1 1 31 LYS NZ N 12.681 0.205 10.047 1.00 . A A . 87 LYS NZ 1 1
2 2375 1 1 31 LYS O O 7.728 3.595 15.147 1.00 . A A . 87 LYS O 1 1
2 2376 1 1 32 TYR C C 4.472 2.967 12.839 1.00 . A A . 88 TYR C 1 1
2 2377 1 1 32 TYR CA C 5.501 3.834 13.563 1.00 . A A . 88 TYR CA 1 1
2 2378 1 1 32 TYR CB C 5.220 5.358 13.458 1.00 . A A . 88 TYR CB 1 1
2 2379 1 1 32 TYR CD1 C 3.345 5.737 15.120 1.00 . A A . 88 TYR CD1 1 1
2 2380 1 1 32 TYR CD2 C 2.905 6.174 12.821 1.00 . A A . 88 TYR CD2 1 1
2 2381 1 1 32 TYR CE1 C 2.046 6.105 15.426 1.00 . A A . 88 TYR CE1 1 1
2 2382 1 1 32 TYR CE2 C 1.613 6.540 13.133 1.00 . A A . 88 TYR CE2 1 1
2 2383 1 1 32 TYR CG C 3.798 5.759 13.810 1.00 . A A . 88 TYR CG 1 1
2 2384 1 1 32 TYR CZ C 1.195 6.499 14.431 1.00 . A A . 88 TYR CZ 1 1
2 2385 1 1 32 TYR H H 7.023 3.427 12.162 1.00 . A A . 88 TYR H 1 1
2 2386 1 1 32 TYR HA H 5.458 3.548 14.604 1.00 . A A . 88 TYR HA 1 1
2 2387 1 1 32 TYR HB2 H 5.881 5.880 14.137 1.00 . A A . 88 TYR HB2 1 1
2 2388 1 1 32 TYR HB3 H 5.421 5.692 12.453 1.00 . A A . 88 TYR HB3 1 1
2 2389 1 1 32 TYR HD1 H 4.014 5.420 15.905 1.00 . A A . 88 TYR HD1 1 1
2 2390 1 1 32 TYR HD2 H 3.237 6.217 11.793 1.00 . A A . 88 TYR HD2 1 1
2 2391 1 1 32 TYR HE1 H 1.694 6.088 16.440 1.00 . A A . 88 TYR HE1 1 1
2 2392 1 1 32 TYR HE2 H 0.930 6.850 12.354 1.00 . A A . 88 TYR HE2 1 1
2 2393 1 1 32 TYR HH H -0.674 6.457 14.099 1.00 . A A . 88 TYR HH 1 1
2 2394 1 1 32 TYR N N 6.846 3.509 13.118 1.00 . A A . 88 TYR N 1 1
2 2395 1 1 32 TYR O O 4.665 2.599 11.672 1.00 . A A . 88 TYR O 1 1
2 2396 1 1 32 TYR OH O -0.084 6.861 14.740 1.00 . A A . 88 TYR OH 1 1
2 2397 1 1 33 SER C C 0.970 2.346 13.146 1.00 . A A . 89 SER C 1 1
2 2398 1 1 33 SER CA C 2.369 1.737 13.009 1.00 . A A . 89 SER CA 1 1
2 2399 1 1 33 SER CB C 2.437 0.396 13.754 1.00 . A A . 89 SER CB 1 1
2 2400 1 1 33 SER H H 3.253 3.025 14.421 1.00 . A A . 89 SER H 1 1
2 2401 1 1 33 SER HA H 2.581 1.566 11.964 1.00 . A A . 89 SER HA 1 1
2 2402 1 1 33 SER HB2 H 2.324 0.572 14.815 1.00 . A A . 89 SER HB2 1 1
2 2403 1 1 33 SER HB3 H 1.642 -0.252 13.413 1.00 . A A . 89 SER HB3 1 1
2 2404 1 1 33 SER HG H 4.035 0.018 12.669 1.00 . A A . 89 SER HG 1 1
2 2405 1 1 33 SER N N 3.384 2.640 13.530 1.00 . A A . 89 SER N 1 1
2 2406 1 1 33 SER O O 0.719 3.156 14.037 1.00 . A A . 89 SER O 1 1
2 2407 1 1 33 SER OG O 3.683 -0.252 13.523 1.00 . A A . 89 SER OG 1 1
2 2408 1 1 34 CYS C C -2.272 1.350 12.648 1.00 . A A . 90 CYS C 1 1
2 2409 1 1 34 CYS CA C -1.293 2.468 12.261 1.00 . A A . 90 CYS CA 1 1
2 2410 1 1 34 CYS CB C -1.651 3.040 10.879 1.00 . A A . 90 CYS CB 1 1
2 2411 1 1 34 CYS H H 0.308 1.267 11.599 1.00 . A A . 90 CYS H 1 1
2 2412 1 1 34 CYS HA H -1.339 3.253 12.997 1.00 . A A . 90 CYS HA 1 1
2 2413 1 1 34 CYS HB2 H -1.543 2.274 10.124 1.00 . A A . 90 CYS HB2 1 1
2 2414 1 1 34 CYS HB3 H -2.680 3.387 10.899 1.00 . A A . 90 CYS HB3 1 1
2 2415 1 1 34 CYS N N 0.063 1.944 12.265 1.00 . A A . 90 CYS N 1 1
2 2416 1 1 34 CYS O O -1.917 0.170 12.611 1.00 . A A . 90 CYS O 1 1
2 2417 1 1 34 CYS SG S -0.623 4.466 10.379 1.00 . A A . 90 CYS SG 1 1
2 2418 1 1 35 THR C C -5.139 0.081 12.215 1.00 . A A . 91 THR C 1 1
2 2419 1 1 35 THR CA C -4.516 0.803 13.433 1.00 . A A . 91 THR CA 1 1
2 2420 1 1 35 THR CB C -5.588 1.536 14.257 1.00 . A A . 91 THR CB 1 1
2 2421 1 1 35 THR CG2 C -5.012 1.918 15.621 1.00 . A A . 91 THR CG2 1 1
2 2422 1 1 35 THR H H -3.718 2.682 13.011 1.00 . A A . 91 THR H 1 1
2 2423 1 1 35 THR HA H -4.048 0.067 14.072 1.00 . A A . 91 THR HA 1 1
2 2424 1 1 35 THR HB H -6.430 0.882 14.403 1.00 . A A . 91 THR HB 1 1
2 2425 1 1 35 THR HG1 H -6.966 2.662 13.418 1.00 . A A . 91 THR HG1 1 1
2 2426 1 1 35 THR HG21 H -4.763 1.020 16.174 1.00 . A A . 91 THR HG21 1 1
2 2427 1 1 35 THR HG22 H -5.728 2.507 16.174 1.00 . A A . 91 THR HG22 1 1
2 2428 1 1 35 THR HG23 H -4.110 2.500 15.467 1.00 . A A . 91 THR HG23 1 1
2 2429 1 1 35 THR N N -3.487 1.731 13.012 1.00 . A A . 91 THR N 1 1
2 2430 1 1 35 THR O O -4.866 0.440 11.071 1.00 . A A . 91 THR O 1 1
2 2431 1 1 35 THR OG1 O -6.016 2.720 13.568 1.00 . A A . 91 THR OG1 1 1
2 2432 1 1 36 LYS C C -7.319 -1.041 10.421 1.00 . A A . 92 LYS C 1 1
2 2433 1 1 36 LYS CA C -6.448 -1.828 11.398 1.00 . A A . 92 LYS CA 1 1
2 2434 1 1 36 LYS CB C -7.233 -2.988 12.073 1.00 . A A . 92 LYS CB 1 1
2 2435 1 1 36 LYS CD C -8.896 -3.898 10.339 1.00 . A A . 92 LYS CD 1 1
2 2436 1 1 36 LYS CE C -9.266 -5.126 9.509 1.00 . A A . 92 LYS CE 1 1
2 2437 1 1 36 LYS CG C -7.662 -4.173 11.192 1.00 . A A . 92 LYS CG 1 1
2 2438 1 1 36 LYS H H -6.151 -1.162 13.399 1.00 . A A . 92 LYS H 1 1
2 2439 1 1 36 LYS HA H -5.609 -2.244 10.859 1.00 . A A . 92 LYS HA 1 1
2 2440 1 1 36 LYS HB2 H -6.637 -3.385 12.883 1.00 . A A . 92 LYS HB2 1 1
2 2441 1 1 36 LYS HB3 H -8.137 -2.558 12.492 1.00 . A A . 92 LYS HB3 1 1
2 2442 1 1 36 LYS HD2 H -9.727 -3.661 10.991 1.00 . A A . 92 LYS HD2 1 1
2 2443 1 1 36 LYS HD3 H -8.691 -3.070 9.671 1.00 . A A . 92 LYS HD3 1 1
2 2444 1 1 36 LYS HE2 H -8.442 -5.353 8.843 1.00 . A A . 92 LYS HE2 1 1
2 2445 1 1 36 LYS HE3 H -9.429 -5.964 10.171 1.00 . A A . 92 LYS HE3 1 1
2 2446 1 1 36 LYS HG2 H -6.850 -4.399 10.519 1.00 . A A . 92 LYS HG2 1 1
2 2447 1 1 36 LYS HG3 H -7.847 -5.025 11.828 1.00 . A A . 92 LYS HG3 1 1
2 2448 1 1 36 LYS HZ1 H -10.794 -5.811 8.282 1.00 . A A . 92 LYS HZ1 1 1
2 2449 1 1 36 LYS HZ2 H -10.295 -4.241 7.929 1.00 . A A . 92 LYS HZ2 1 1
2 2450 1 1 36 LYS HZ3 H -11.257 -4.537 9.291 1.00 . A A . 92 LYS HZ3 1 1
2 2451 1 1 36 LYS N N -5.927 -0.963 12.469 1.00 . A A . 92 LYS N 1 1
2 2452 1 1 36 LYS NZ N -10.484 -4.908 8.695 1.00 . A A . 92 LYS NZ 1 1
2 2453 1 1 36 LYS O O -8.242 -0.335 10.801 1.00 . A A . 92 LYS O 1 1
2 2454 1 1 37 GLY C C -6.995 0.839 7.791 1.00 . A A . 93 GLY C 1 1
2 2455 1 1 37 GLY CA C -7.641 -0.515 8.066 1.00 . A A . 93 GLY CA 1 1
2 2456 1 1 37 GLY H H -6.248 -1.819 8.935 1.00 . A A . 93 GLY H 1 1
2 2457 1 1 37 GLY HA2 H -7.581 -1.122 7.175 1.00 . A A . 93 GLY HA2 1 1
2 2458 1 1 37 GLY HA3 H -8.677 -0.361 8.320 1.00 . A A . 93 GLY HA3 1 1
2 2459 1 1 37 GLY N N -6.986 -1.211 9.145 1.00 . A A . 93 GLY N 1 1
2 2460 1 1 37 GLY O O -7.435 1.574 6.913 1.00 . A A . 93 GLY O 1 1
2 2461 1 1 38 TYR C C -3.769 2.240 8.015 1.00 . A A . 94 TYR C 1 1
2 2462 1 1 38 TYR CA C -5.242 2.442 8.388 1.00 . A A . 94 TYR CA 1 1
2 2463 1 1 38 TYR CB C -5.338 3.258 9.683 1.00 . A A . 94 TYR CB 1 1
2 2464 1 1 38 TYR CD1 C -7.512 2.736 10.839 1.00 . A A . 94 TYR CD1 1 1
2 2465 1 1 38 TYR CD2 C -7.334 4.798 9.675 1.00 . A A . 94 TYR CD2 1 1
2 2466 1 1 38 TYR CE1 C -8.807 3.034 11.184 1.00 . A A . 94 TYR CE1 1 1
2 2467 1 1 38 TYR CE2 C -8.630 5.102 10.025 1.00 . A A . 94 TYR CE2 1 1
2 2468 1 1 38 TYR CG C -6.752 3.611 10.074 1.00 . A A . 94 TYR CG 1 1
2 2469 1 1 38 TYR CZ C -9.361 4.216 10.776 1.00 . A A . 94 TYR CZ 1 1
2 2470 1 1 38 TYR H H -5.607 0.519 9.202 1.00 . A A . 94 TYR H 1 1
2 2471 1 1 38 TYR HA H -5.727 2.982 7.593 1.00 . A A . 94 TYR HA 1 1
2 2472 1 1 38 TYR HB2 H -4.883 2.709 10.489 1.00 . A A . 94 TYR HB2 1 1
2 2473 1 1 38 TYR HB3 H -4.796 4.180 9.537 1.00 . A A . 94 TYR HB3 1 1
2 2474 1 1 38 TYR HD1 H -7.068 1.804 11.162 1.00 . A A . 94 TYR HD1 1 1
2 2475 1 1 38 TYR HD2 H -6.757 5.493 9.083 1.00 . A A . 94 TYR HD2 1 1
2 2476 1 1 38 TYR HE1 H -9.380 2.342 11.780 1.00 . A A . 94 TYR HE1 1 1
2 2477 1 1 38 TYR HE2 H -9.070 6.033 9.710 1.00 . A A . 94 TYR HE2 1 1
2 2478 1 1 38 TYR HH H -10.799 4.359 12.045 1.00 . A A . 94 TYR HH 1 1
2 2479 1 1 38 TYR N N -5.938 1.158 8.535 1.00 . A A . 94 TYR N 1 1
2 2480 1 1 38 TYR O O -3.121 1.322 8.512 1.00 . A A . 94 TYR O 1 1
2 2481 1 1 38 TYR OH O -10.661 4.512 11.104 1.00 . A A . 94 TYR OH 1 1
2 2482 1 1 39 ARG C C -1.125 4.290 7.037 1.00 . A A . 95 ARG C 1 1
2 2483 1 1 39 ARG CA C -1.811 2.984 6.815 1.00 . A A . 95 ARG CA 1 1
2 2484 1 1 39 ARG CB C -1.407 2.649 5.382 1.00 . A A . 95 ARG CB 1 1
2 2485 1 1 39 ARG CD C -1.083 3.396 3.050 1.00 . A A . 95 ARG CD 1 1
2 2486 1 1 39 ARG CG C -1.686 3.758 4.368 1.00 . A A . 95 ARG CG 1 1
2 2487 1 1 39 ARG CZ C -0.769 4.279 0.760 1.00 . A A . 95 ARG CZ 1 1
2 2488 1 1 39 ARG H H -3.792 3.791 6.745 1.00 . A A . 95 ARG H 1 1
2 2489 1 1 39 ARG HA H -1.379 2.250 7.469 1.00 . A A . 95 ARG HA 1 1
2 2490 1 1 39 ARG HB2 H -0.353 2.424 5.359 1.00 . A A . 95 ARG HB2 1 1
2 2491 1 1 39 ARG HB3 H -1.952 1.767 5.078 1.00 . A A . 95 ARG HB3 1 1
2 2492 1 1 39 ARG HD2 H -0.023 3.356 3.232 1.00 . A A . 95 ARG HD2 1 1
2 2493 1 1 39 ARG HD3 H -1.402 2.442 2.756 1.00 . A A . 95 ARG HD3 1 1
2 2494 1 1 39 ARG HE H -1.717 5.224 2.271 1.00 . A A . 95 ARG HE 1 1
2 2495 1 1 39 ARG HG2 H -2.752 3.819 4.236 1.00 . A A . 95 ARG HG2 1 1
2 2496 1 1 39 ARG HG3 H -1.307 4.708 4.705 1.00 . A A . 95 ARG HG3 1 1
2 2497 1 1 39 ARG HH11 H -0.272 2.316 0.950 1.00 . A A . 95 ARG HH11 1 1
2 2498 1 1 39 ARG HH12 H 0.093 3.009 -0.585 1.00 . A A . 95 ARG HH12 1 1
2 2499 1 1 39 ARG HH21 H -1.165 6.209 0.208 1.00 . A A . 95 ARG HH21 1 1
2 2500 1 1 39 ARG HH22 H -0.416 5.247 -1.006 1.00 . A A . 95 ARG HH22 1 1
2 2501 1 1 39 ARG N N -3.231 3.090 7.143 1.00 . A A . 95 ARG N 1 1
2 2502 1 1 39 ARG NE N -1.272 4.394 2.005 1.00 . A A . 95 ARG NE 1 1
2 2503 1 1 39 ARG NH1 N -0.275 3.111 0.344 1.00 . A A . 95 ARG NH1 1 1
2 2504 1 1 39 ARG NH2 N -0.787 5.327 -0.077 1.00 . A A . 95 ARG NH2 1 1
2 2505 1 1 39 ARG O O -1.728 5.288 7.425 1.00 . A A . 95 ARG O 1 1
2 2506 1 1 40 LEU C C 1.014 5.972 5.340 1.00 . A A . 96 LEU C 1 1
2 2507 1 1 40 LEU CA C 0.962 5.412 6.748 1.00 . A A . 96 LEU CA 1 1
2 2508 1 1 40 LEU CB C 2.364 4.977 7.083 1.00 . A A . 96 LEU CB 1 1
2 2509 1 1 40 LEU CD1 C 2.449 5.280 9.589 1.00 . A A . 96 LEU CD1 1 1
2 2510 1 1 40 LEU CD2 C 1.824 3.041 8.677 1.00 . A A . 96 LEU CD2 1 1
2 2511 1 1 40 LEU CG C 2.627 4.312 8.461 1.00 . A A . 96 LEU CG 1 1
2 2512 1 1 40 LEU H H 0.555 3.428 6.455 1.00 . A A . 96 LEU H 1 1
2 2513 1 1 40 LEU HA H 0.609 6.128 7.468 1.00 . A A . 96 LEU HA 1 1
2 2514 1 1 40 LEU HB2 H 2.563 4.237 6.311 1.00 . A A . 96 LEU HB2 1 1
2 2515 1 1 40 LEU HB3 H 3.032 5.812 6.939 1.00 . A A . 96 LEU HB3 1 1
2 2516 1 1 40 LEU HD11 H 2.518 4.761 10.532 1.00 . A A . 96 LEU HD11 1 1
2 2517 1 1 40 LEU HD12 H 1.485 5.756 9.508 1.00 . A A . 96 LEU HD12 1 1
2 2518 1 1 40 LEU HD13 H 3.233 6.014 9.536 1.00 . A A . 96 LEU HD13 1 1
2 2519 1 1 40 LEU HD21 H 1.945 2.695 9.697 1.00 . A A . 96 LEU HD21 1 1
2 2520 1 1 40 LEU HD22 H 2.177 2.286 7.989 1.00 . A A . 96 LEU HD22 1 1
2 2521 1 1 40 LEU HD23 H 0.780 3.257 8.486 1.00 . A A . 96 LEU HD23 1 1
2 2522 1 1 40 LEU HG H 3.663 4.053 8.480 1.00 . A A . 96 LEU HG 1 1
2 2523 1 1 40 LEU N N 0.143 4.271 6.720 1.00 . A A . 96 LEU N 1 1
2 2524 1 1 40 LEU O O 1.305 5.250 4.386 1.00 . A A . 96 LEU O 1 1
2 2525 1 1 41 ILE C C 2.120 8.023 3.341 1.00 . A A . 97 ILE C 1 1
2 2526 1 1 41 ILE CA C 0.715 7.912 3.936 1.00 . A A . 97 ILE CA 1 1
2 2527 1 1 41 ILE CB C -0.011 9.287 4.001 1.00 . A A . 97 ILE CB 1 1
2 2528 1 1 41 ILE CD1 C -2.208 8.285 3.093 1.00 . A A . 97 ILE CD1 1 1
2 2529 1 1 41 ILE CG1 C -1.521 9.057 4.219 1.00 . A A . 97 ILE CG1 1 1
2 2530 1 1 41 ILE CG2 C 0.249 10.124 2.752 1.00 . A A . 97 ILE CG2 1 1
2 2531 1 1 41 ILE H H 0.403 7.713 6.007 1.00 . A A . 97 ILE H 1 1
2 2532 1 1 41 ILE HA H 0.154 7.267 3.284 1.00 . A A . 97 ILE HA 1 1
2 2533 1 1 41 ILE HB H 0.370 9.838 4.849 1.00 . A A . 97 ILE HB 1 1
2 2534 1 1 41 ILE HD11 H -3.276 8.283 3.263 1.00 . A A . 97 ILE HD11 1 1
2 2535 1 1 41 ILE HD12 H -1.846 7.265 3.078 1.00 . A A . 97 ILE HD12 1 1
2 2536 1 1 41 ILE HD13 H -1.992 8.750 2.142 1.00 . A A . 97 ILE HD13 1 1
2 2537 1 1 41 ILE HG12 H -1.649 8.489 5.129 1.00 . A A . 97 ILE HG12 1 1
2 2538 1 1 41 ILE HG13 H -2.022 10.006 4.334 1.00 . A A . 97 ILE HG13 1 1
2 2539 1 1 41 ILE HG21 H -0.340 11.027 2.797 1.00 . A A . 97 ILE HG21 1 1
2 2540 1 1 41 ILE HG22 H -0.020 9.558 1.873 1.00 . A A . 97 ILE HG22 1 1
2 2541 1 1 41 ILE HG23 H 1.297 10.382 2.707 1.00 . A A . 97 ILE HG23 1 1
2 2542 1 1 41 ILE N N 0.688 7.222 5.210 1.00 . A A . 97 ILE N 1 1
2 2543 1 1 41 ILE O O 2.333 7.816 2.157 1.00 . A A . 97 ILE O 1 1
2 2544 1 1 42 GLY C C 5.261 7.448 4.045 1.00 . A A . 98 GLY C 1 1
2 2545 1 1 42 GLY CA C 4.388 8.631 3.799 1.00 . A A . 98 GLY CA 1 1
2 2546 1 1 42 GLY H H 2.807 8.314 5.128 1.00 . A A . 98 GLY H 1 1
2 2547 1 1 42 GLY HA2 H 4.401 8.876 2.746 1.00 . A A . 98 GLY HA2 1 1
2 2548 1 1 42 GLY HA3 H 4.759 9.473 4.369 1.00 . A A . 98 GLY HA3 1 1
2 2549 1 1 42 GLY N N 3.038 8.355 4.189 1.00 . A A . 98 GLY N 1 1
2 2550 1 1 42 GLY O O 5.141 6.431 3.367 1.00 . A A . 98 GLY O 1 1
2 2551 1 1 43 SER C C 6.817 6.137 6.799 1.00 . A A . 99 SER C 1 1
2 2552 1 1 43 SER CA C 6.999 6.448 5.341 1.00 . A A . 99 SER CA 1 1
2 2553 1 1 43 SER CB C 8.466 6.758 5.117 1.00 . A A . 99 SER CB 1 1
2 2554 1 1 43 SER H H 6.248 8.400 5.501 1.00 . A A . 99 SER H 1 1
2 2555 1 1 43 SER HA H 6.705 5.601 4.745 1.00 . A A . 99 SER HA 1 1
2 2556 1 1 43 SER HB2 H 8.655 7.197 4.158 1.00 . A A . 99 SER HB2 1 1
2 2557 1 1 43 SER HB3 H 8.744 7.470 5.882 1.00 . A A . 99 SER HB3 1 1
2 2558 1 1 43 SER HG H 10.145 5.881 5.614 1.00 . A A . 99 SER HG 1 1
2 2559 1 1 43 SER N N 6.165 7.566 4.999 1.00 . A A . 99 SER N 1 1
2 2560 1 1 43 SER O O 7.003 6.991 7.635 1.00 . A A . 99 SER O 1 1
2 2561 1 1 43 SER OG O 9.268 5.599 5.328 1.00 . A A . 99 SER OG 1 1
2 2562 1 1 44 SER C C 7.673 4.568 9.277 1.00 . A A . 100 SER C 1 1
2 2563 1 1 44 SER CA C 6.384 4.444 8.456 1.00 . A A . 100 SER CA 1 1
2 2564 1 1 44 SER CB C 5.888 3.026 8.460 1.00 . A A . 100 SER CB 1 1
2 2565 1 1 44 SER H H 6.445 4.290 6.345 1.00 . A A . 100 SER H 1 1
2 2566 1 1 44 SER HA H 5.636 5.075 8.910 1.00 . A A . 100 SER HA 1 1
2 2567 1 1 44 SER HB2 H 6.729 2.366 8.445 1.00 . A A . 100 SER HB2 1 1
2 2568 1 1 44 SER HB3 H 5.316 2.856 9.361 1.00 . A A . 100 SER HB3 1 1
2 2569 1 1 44 SER HG H 5.508 2.206 6.719 1.00 . A A . 100 SER HG 1 1
2 2570 1 1 44 SER N N 6.572 4.912 7.086 1.00 . A A . 100 SER N 1 1
2 2571 1 1 44 SER O O 7.645 4.504 10.497 1.00 . A A . 100 SER O 1 1
2 2572 1 1 44 SER OG O 5.052 2.786 7.331 1.00 . A A . 100 SER OG 1 1
2 2573 1 1 45 SER C C 10.833 5.999 8.646 1.00 . A A . 101 SER C 1 1
2 2574 1 1 45 SER CA C 10.065 4.872 9.264 1.00 . A A . 101 SER CA 1 1
2 2575 1 1 45 SER CB C 10.866 3.573 9.142 1.00 . A A . 101 SER CB 1 1
2 2576 1 1 45 SER H H 8.735 4.808 7.623 1.00 . A A . 101 SER H 1 1
2 2577 1 1 45 SER HA H 9.899 5.084 10.310 1.00 . A A . 101 SER HA 1 1
2 2578 1 1 45 SER HB2 H 11.880 3.756 9.488 1.00 . A A . 101 SER HB2 1 1
2 2579 1 1 45 SER HB3 H 10.412 2.798 9.739 1.00 . A A . 101 SER HB3 1 1
2 2580 1 1 45 SER HG H 10.412 3.740 7.236 1.00 . A A . 101 SER HG 1 1
2 2581 1 1 45 SER N N 8.782 4.738 8.601 1.00 . A A . 101 SER N 1 1
2 2582 1 1 45 SER O O 10.599 6.364 7.501 1.00 . A A . 101 SER O 1 1
2 2583 1 1 45 SER OG O 10.934 3.147 7.789 1.00 . A A . 101 SER OG 1 1
2 2584 1 1 46 ALA C C 13.910 7.574 9.372 1.00 . A A . 102 ALA C 1 1
2 2585 1 1 46 ALA CA C 12.494 7.697 8.950 1.00 . A A . 102 ALA CA 1 1
2 2586 1 1 46 ALA CB C 11.916 8.989 9.521 1.00 . A A . 102 ALA CB 1 1
2 2587 1 1 46 ALA H H 11.892 6.194 10.295 1.00 . A A . 102 ALA H 1 1
2 2588 1 1 46 ALA HA H 12.455 7.763 7.875 1.00 . A A . 102 ALA HA 1 1
2 2589 1 1 46 ALA HB1 H 12.087 9.016 10.585 1.00 . A A . 102 ALA HB1 1 1
2 2590 1 1 46 ALA HB2 H 10.858 9.044 9.319 1.00 . A A . 102 ALA HB2 1 1
2 2591 1 1 46 ALA HB3 H 12.406 9.836 9.061 1.00 . A A . 102 ALA HB3 1 1
2 2592 1 1 46 ALA N N 11.731 6.555 9.399 1.00 . A A . 102 ALA N 1 1
2 2593 1 1 46 ALA O O 14.220 6.940 10.389 1.00 . A A . 102 ALA O 1 1
2 2594 1 1 47 THR C C 16.443 9.647 9.366 1.00 . A A . 103 THR C 1 1
2 2595 1 1 47 THR CA C 16.151 8.227 8.981 1.00 . A A . 103 THR CA 1 1
2 2596 1 1 47 THR CB C 17.104 7.806 7.841 1.00 . A A . 103 THR CB 1 1
2 2597 1 1 47 THR CG2 C 18.572 7.976 8.268 1.00 . A A . 103 THR CG2 1 1
2 2598 1 1 47 THR H H 14.483 8.555 7.752 1.00 . A A . 103 THR H 1 1
2 2599 1 1 47 THR HA H 16.304 7.576 9.835 1.00 . A A . 103 THR HA 1 1
2 2600 1 1 47 THR HB H 16.918 8.448 6.999 1.00 . A A . 103 THR HB 1 1
2 2601 1 1 47 THR HG1 H 15.965 6.341 7.164 1.00 . A A . 103 THR HG1 1 1
2 2602 1 1 47 THR HG21 H 19.240 7.581 7.513 1.00 . A A . 103 THR HG21 1 1
2 2603 1 1 47 THR HG22 H 18.736 7.465 9.203 1.00 . A A . 103 THR HG22 1 1
2 2604 1 1 47 THR HG23 H 18.772 9.026 8.408 1.00 . A A . 103 THR HG23 1 1
2 2605 1 1 47 THR N N 14.776 8.163 8.606 1.00 . A A . 103 THR N 1 1
2 2606 1 1 47 THR O O 16.184 10.575 8.630 1.00 . A A . 103 THR O 1 1
2 2607 1 1 47 THR OG1 O 16.869 6.434 7.480 1.00 . A A . 103 THR OG1 1 1
2 2608 1 1 48 CYS C C 18.578 11.664 10.596 1.00 . A A . 104 CYS C 1 1
2 2609 1 1 48 CYS CA C 17.224 11.097 11.040 1.00 . A A . 104 CYS CA 1 1
2 2610 1 1 48 CYS CB C 17.107 10.997 12.511 1.00 . A A . 104 CYS CB 1 1
2 2611 1 1 48 CYS H H 17.134 9.004 11.058 1.00 . A A . 104 CYS H 1 1
2 2612 1 1 48 CYS HA H 16.443 11.757 10.691 1.00 . A A . 104 CYS HA 1 1
2 2613 1 1 48 CYS HB2 H 16.155 10.544 12.748 1.00 . A A . 104 CYS HB2 1 1
2 2614 1 1 48 CYS HB3 H 17.891 10.350 12.880 1.00 . A A . 104 CYS HB3 1 1
2 2615 1 1 48 CYS N N 16.956 9.800 10.512 1.00 . A A . 104 CYS N 1 1
2 2616 1 1 48 CYS O O 19.624 11.014 10.719 1.00 . A A . 104 CYS O 1 1
2 2617 1 1 48 CYS SG S 17.192 12.537 13.400 1.00 . A A . 104 CYS SG 1 1
2 2618 1 1 49 ILE C C 19.818 15.036 10.006 1.00 . A A . 105 ILE C 1 1
2 2619 1 1 49 ILE CA C 19.665 13.594 9.463 1.00 . A A . 105 ILE CA 1 1
2 2620 1 1 49 ILE CB C 19.572 13.645 7.913 1.00 . A A . 105 ILE CB 1 1
2 2621 1 1 49 ILE CD1 C 18.784 15.917 7.011 1.00 . A A . 105 ILE CD1 1 1
2 2622 1 1 49 ILE CG1 C 18.390 14.512 7.451 1.00 . A A . 105 ILE CG1 1 1
2 2623 1 1 49 ILE CG2 C 19.400 12.232 7.360 1.00 . A A . 105 ILE CG2 1 1
2 2624 1 1 49 ILE H H 17.660 13.386 10.087 1.00 . A A . 105 ILE H 1 1
2 2625 1 1 49 ILE HA H 20.542 13.032 9.740 1.00 . A A . 105 ILE HA 1 1
2 2626 1 1 49 ILE HB H 20.492 14.048 7.524 1.00 . A A . 105 ILE HB 1 1
2 2627 1 1 49 ILE HD11 H 19.569 15.848 6.274 1.00 . A A . 105 ILE HD11 1 1
2 2628 1 1 49 ILE HD12 H 19.142 16.479 7.862 1.00 . A A . 105 ILE HD12 1 1
2 2629 1 1 49 ILE HD13 H 17.931 16.422 6.579 1.00 . A A . 105 ILE HD13 1 1
2 2630 1 1 49 ILE HG12 H 17.967 14.034 6.589 1.00 . A A . 105 ILE HG12 1 1
2 2631 1 1 49 ILE HG13 H 17.649 14.589 8.234 1.00 . A A . 105 ILE HG13 1 1
2 2632 1 1 49 ILE HG21 H 18.507 11.794 7.783 1.00 . A A . 105 ILE HG21 1 1
2 2633 1 1 49 ILE HG22 H 20.253 11.622 7.608 1.00 . A A . 105 ILE HG22 1 1
2 2634 1 1 49 ILE HG23 H 19.290 12.283 6.289 1.00 . A A . 105 ILE HG23 1 1
2 2635 1 1 49 ILE N N 18.518 12.905 10.063 1.00 . A A . 105 ILE N 1 1
2 2636 1 1 49 ILE O O 18.914 15.568 10.653 1.00 . A A . 105 ILE O 1 1
2 2637 1 1 50 ILE C C 20.938 18.004 9.002 1.00 . A A . 106 ILE C 1 1
2 2638 1 1 50 ILE CA C 21.178 17.045 10.175 1.00 . A A . 106 ILE CA 1 1
2 2639 1 1 50 ILE CB C 22.651 17.239 10.656 1.00 . A A . 106 ILE CB 1 1
2 2640 1 1 50 ILE CD1 C 24.383 16.246 12.248 1.00 . A A . 106 ILE CD1 1 1
2 2641 1 1 50 ILE CG1 C 22.933 16.332 11.830 1.00 . A A . 106 ILE CG1 1 1
2 2642 1 1 50 ILE CG2 C 22.913 18.685 11.003 1.00 . A A . 106 ILE CG2 1 1
2 2643 1 1 50 ILE H H 21.647 15.207 9.208 1.00 . A A . 106 ILE H 1 1
2 2644 1 1 50 ILE HA H 20.518 17.281 11.000 1.00 . A A . 106 ILE HA 1 1
2 2645 1 1 50 ILE HB H 23.314 16.976 9.847 1.00 . A A . 106 ILE HB 1 1
2 2646 1 1 50 ILE HD11 H 24.985 15.847 11.446 1.00 . A A . 106 ILE HD11 1 1
2 2647 1 1 50 ILE HD12 H 24.449 15.596 13.111 1.00 . A A . 106 ILE HD12 1 1
2 2648 1 1 50 ILE HD13 H 24.736 17.227 12.519 1.00 . A A . 106 ILE HD13 1 1
2 2649 1 1 50 ILE HG12 H 22.392 16.733 12.667 1.00 . A A . 106 ILE HG12 1 1
2 2650 1 1 50 ILE HG13 H 22.582 15.336 11.600 1.00 . A A . 106 ILE HG13 1 1
2 2651 1 1 50 ILE HG21 H 23.880 18.796 11.472 1.00 . A A . 106 ILE HG21 1 1
2 2652 1 1 50 ILE HG22 H 22.135 19.030 11.665 1.00 . A A . 106 ILE HG22 1 1
2 2653 1 1 50 ILE HG23 H 22.890 19.262 10.089 1.00 . A A . 106 ILE HG23 1 1
2 2654 1 1 50 ILE N N 20.969 15.662 9.738 1.00 . A A . 106 ILE N 1 1
2 2655 1 1 50 ILE O O 21.687 18.013 8.024 1.00 . A A . 106 ILE O 1 1
2 2656 1 1 51 SER C C 20.471 20.953 8.010 1.00 . A A . 107 SER C 1 1
2 2657 1 1 51 SER CA C 19.504 19.789 8.107 1.00 . A A . 107 SER CA 1 1
2 2658 1 1 51 SER CB C 18.078 20.265 8.322 1.00 . A A . 107 SER CB 1 1
2 2659 1 1 51 SER H H 19.312 18.739 9.925 1.00 . A A . 107 SER H 1 1
2 2660 1 1 51 SER HA H 19.546 19.261 7.173 1.00 . A A . 107 SER HA 1 1
2 2661 1 1 51 SER HB2 H 17.824 20.999 7.571 1.00 . A A . 107 SER HB2 1 1
2 2662 1 1 51 SER HB3 H 17.421 19.417 8.236 1.00 . A A . 107 SER HB3 1 1
2 2663 1 1 51 SER HG H 17.028 21.216 9.693 1.00 . A A . 107 SER HG 1 1
2 2664 1 1 51 SER N N 19.864 18.800 9.116 1.00 . A A . 107 SER N 1 1
2 2665 1 1 51 SER O O 20.794 21.448 6.935 1.00 . A A . 107 SER O 1 1
2 2666 1 1 51 SER OG O 17.918 20.843 9.623 1.00 . A A . 107 SER OG 1 1
2 2667 1 1 52 GLY C C 22.537 22.485 10.514 1.00 . A A . 108 GLY C 1 1
2 2668 1 1 52 GLY CA C 21.793 22.500 9.226 1.00 . A A . 108 GLY CA 1 1
2 2669 1 1 52 GLY H H 20.655 20.906 9.960 1.00 . A A . 108 GLY H 1 1
2 2670 1 1 52 GLY HA2 H 22.477 22.506 8.394 1.00 . A A . 108 GLY HA2 1 1
2 2671 1 1 52 GLY HA3 H 21.186 23.391 9.182 1.00 . A A . 108 GLY HA3 1 1
2 2672 1 1 52 GLY N N 20.930 21.369 9.146 1.00 . A A . 108 GLY N 1 1
2 2673 1 1 52 GLY O O 23.528 21.782 10.654 1.00 . A A . 108 GLY O 1 1
2 2674 1 1 53 ASP C C 21.962 22.316 13.752 1.00 . A A . 109 ASP C 1 1
2 2675 1 1 53 ASP CA C 22.684 23.260 12.773 1.00 . A A . 109 ASP CA 1 1
2 2676 1 1 53 ASP CB C 22.755 24.698 13.323 1.00 . A A . 109 ASP CB 1 1
2 2677 1 1 53 ASP CG C 23.571 24.802 14.608 1.00 . A A . 109 ASP CG 1 1
2 2678 1 1 53 ASP H H 21.279 23.806 11.303 1.00 . A A . 109 ASP H 1 1
2 2679 1 1 53 ASP HA H 23.688 22.890 12.639 1.00 . A A . 109 ASP HA 1 1
2 2680 1 1 53 ASP HB2 H 23.210 25.337 12.577 1.00 . A A . 109 ASP HB2 1 1
2 2681 1 1 53 ASP HB3 H 21.755 25.053 13.522 1.00 . A A . 109 ASP HB3 1 1
2 2682 1 1 53 ASP N N 22.061 23.237 11.472 1.00 . A A . 109 ASP N 1 1
2 2683 1 1 53 ASP O O 22.219 22.334 14.942 1.00 . A A . 109 ASP O 1 1
2 2684 1 1 53 ASP OD1 O 24.741 24.379 14.606 1.00 . A A . 109 ASP OD1 1 1
2 2685 1 1 53 ASP OD2 O 23.048 25.324 15.609 1.00 . A A . 109 ASP OD2 1 1
2 2686 1 1 54 THR C C 19.951 19.304 13.504 1.00 . A A . 110 THR C 1 1
2 2687 1 1 54 THR CA C 20.304 20.617 14.152 1.00 . A A . 110 THR CA 1 1
2 2688 1 1 54 THR CB C 19.045 21.287 14.745 1.00 . A A . 110 THR CB 1 1
2 2689 1 1 54 THR CG2 C 17.895 21.233 13.765 1.00 . A A . 110 THR CG2 1 1
2 2690 1 1 54 THR H H 20.858 21.429 12.284 1.00 . A A . 110 THR H 1 1
2 2691 1 1 54 THR HA H 20.960 20.383 14.976 1.00 . A A . 110 THR HA 1 1
2 2692 1 1 54 THR HB H 19.276 22.316 14.978 1.00 . A A . 110 THR HB 1 1
2 2693 1 1 54 THR HG1 H 18.218 21.203 16.547 1.00 . A A . 110 THR HG1 1 1
2 2694 1 1 54 THR HG21 H 17.679 20.198 13.570 1.00 . A A . 110 THR HG21 1 1
2 2695 1 1 54 THR HG22 H 18.172 21.718 12.840 1.00 . A A . 110 THR HG22 1 1
2 2696 1 1 54 THR HG23 H 17.030 21.708 14.188 1.00 . A A . 110 THR HG23 1 1
2 2697 1 1 54 THR N N 21.041 21.489 13.260 1.00 . A A . 110 THR N 1 1
2 2698 1 1 54 THR O O 20.032 19.155 12.274 1.00 . A A . 110 THR O 1 1
2 2699 1 1 54 THR OG1 O 18.671 20.599 15.956 1.00 . A A . 110 THR OG1 1 1
2 2700 1 1 55 VAL C C 17.648 16.933 13.864 1.00 . A A . 111 VAL C 1 1
2 2701 1 1 55 VAL CA C 19.174 17.068 13.823 1.00 . A A . 111 VAL CA 1 1
2 2702 1 1 55 VAL CB C 19.798 15.992 14.762 1.00 . A A . 111 VAL CB 1 1
2 2703 1 1 55 VAL CG1 C 19.250 14.652 14.504 1.00 . A A . 111 VAL CG1 1 1
2 2704 1 1 55 VAL CG2 C 21.268 15.919 14.592 1.00 . A A . 111 VAL CG2 1 1
2 2705 1 1 55 VAL H H 19.536 18.533 15.289 1.00 . A A . 111 VAL H 1 1
2 2706 1 1 55 VAL HA H 19.537 16.931 12.813 1.00 . A A . 111 VAL HA 1 1
2 2707 1 1 55 VAL HB H 19.604 16.264 15.786 1.00 . A A . 111 VAL HB 1 1
2 2708 1 1 55 VAL HG11 H 19.634 14.313 13.559 1.00 . A A . 111 VAL HG11 1 1
2 2709 1 1 55 VAL HG12 H 18.171 14.698 14.484 1.00 . A A . 111 VAL HG12 1 1
2 2710 1 1 55 VAL HG13 H 19.583 13.988 15.290 1.00 . A A . 111 VAL HG13 1 1
2 2711 1 1 55 VAL HG21 H 21.665 15.233 15.321 1.00 . A A . 111 VAL HG21 1 1
2 2712 1 1 55 VAL HG22 H 21.718 16.890 14.718 1.00 . A A . 111 VAL HG22 1 1
2 2713 1 1 55 VAL HG23 H 21.466 15.529 13.613 1.00 . A A . 111 VAL HG23 1 1
2 2714 1 1 55 VAL N N 19.550 18.356 14.323 1.00 . A A . 111 VAL N 1 1
2 2715 1 1 55 VAL O O 17.004 17.052 14.912 1.00 . A A . 111 VAL O 1 1
2 2716 1 1 56 ILE C C 15.384 15.266 11.606 1.00 . A A . 112 ILE C 1 1
2 2717 1 1 56 ILE CA C 15.671 16.516 12.436 1.00 . A A . 112 ILE CA 1 1
2 2718 1 1 56 ILE CB C 15.085 17.738 11.724 1.00 . A A . 112 ILE CB 1 1
2 2719 1 1 56 ILE CD1 C 15.160 18.969 9.521 1.00 . A A . 112 ILE CD1 1 1
2 2720 1 1 56 ILE CG1 C 15.772 17.906 10.380 1.00 . A A . 112 ILE CG1 1 1
2 2721 1 1 56 ILE CG2 C 15.229 18.993 12.595 1.00 . A A . 112 ILE CG2 1 1
2 2722 1 1 56 ILE H H 17.721 16.590 11.916 1.00 . A A . 112 ILE H 1 1
2 2723 1 1 56 ILE HA H 15.184 16.401 13.391 1.00 . A A . 112 ILE HA 1 1
2 2724 1 1 56 ILE HB H 14.032 17.576 11.558 1.00 . A A . 112 ILE HB 1 1
2 2725 1 1 56 ILE HD11 H 15.621 18.944 8.549 1.00 . A A . 112 ILE HD11 1 1
2 2726 1 1 56 ILE HD12 H 15.320 19.937 9.969 1.00 . A A . 112 ILE HD12 1 1
2 2727 1 1 56 ILE HD13 H 14.108 18.768 9.425 1.00 . A A . 112 ILE HD13 1 1
2 2728 1 1 56 ILE HG12 H 16.812 18.153 10.541 1.00 . A A . 112 ILE HG12 1 1
2 2729 1 1 56 ILE HG13 H 15.704 16.967 9.845 1.00 . A A . 112 ILE HG13 1 1
2 2730 1 1 56 ILE HG21 H 14.686 19.816 12.151 1.00 . A A . 112 ILE HG21 1 1
2 2731 1 1 56 ILE HG22 H 16.273 19.256 12.671 1.00 . A A . 112 ILE HG22 1 1
2 2732 1 1 56 ILE HG23 H 14.837 18.786 13.584 1.00 . A A . 112 ILE HG23 1 1
2 2733 1 1 56 ILE N N 17.108 16.666 12.685 1.00 . A A . 112 ILE N 1 1
2 2734 1 1 56 ILE O O 16.300 14.665 11.041 1.00 . A A . 112 ILE O 1 1
2 2735 1 1 57 TRP C C 13.484 14.195 9.313 1.00 . A A . 113 TRP C 1 1
2 2736 1 1 57 TRP CA C 13.780 13.693 10.741 1.00 . A A . 113 TRP CA 1 1
2 2737 1 1 57 TRP CB C 12.519 13.043 11.331 1.00 . A A . 113 TRP CB 1 1
2 2738 1 1 57 TRP CD1 C 12.162 13.606 13.820 1.00 . A A . 113 TRP CD1 1 1
2 2739 1 1 57 TRP CD2 C 13.187 11.646 13.475 1.00 . A A . 113 TRP CD2 1 1
2 2740 1 1 57 TRP CE2 C 13.035 11.849 14.869 1.00 . A A . 113 TRP CE2 1 1
2 2741 1 1 57 TRP CE3 C 13.807 10.478 13.031 1.00 . A A . 113 TRP CE3 1 1
2 2742 1 1 57 TRP CG C 12.617 12.788 12.819 1.00 . A A . 113 TRP CG 1 1
2 2743 1 1 57 TRP CH2 C 14.081 9.803 15.351 1.00 . A A . 113 TRP CH2 1 1
2 2744 1 1 57 TRP CZ2 C 13.477 10.937 15.811 1.00 . A A . 113 TRP CZ2 1 1
2 2745 1 1 57 TRP CZ3 C 14.249 9.565 13.969 1.00 . A A . 113 TRP CZ3 1 1
2 2746 1 1 57 TRP H H 13.437 15.342 12.044 1.00 . A A . 113 TRP H 1 1
2 2747 1 1 57 TRP HA H 14.598 12.990 10.734 1.00 . A A . 113 TRP HA 1 1
2 2748 1 1 57 TRP HB2 H 11.657 13.670 11.150 1.00 . A A . 113 TRP HB2 1 1
2 2749 1 1 57 TRP HB3 H 12.360 12.091 10.846 1.00 . A A . 113 TRP HB3 1 1
2 2750 1 1 57 TRP HD1 H 11.683 14.561 13.674 1.00 . A A . 113 TRP HD1 1 1
2 2751 1 1 57 TRP HE1 H 12.164 13.429 15.907 1.00 . A A . 113 TRP HE1 1 1
2 2752 1 1 57 TRP HE3 H 13.939 10.288 11.973 1.00 . A A . 113 TRP HE3 1 1
2 2753 1 1 57 TRP HH2 H 14.441 9.067 16.056 1.00 . A A . 113 TRP HH2 1 1
2 2754 1 1 57 TRP HZ2 H 13.354 11.110 16.872 1.00 . A A . 113 TRP HZ2 1 1
2 2755 1 1 57 TRP HZ3 H 14.732 8.652 13.647 1.00 . A A . 113 TRP HZ3 1 1
2 2756 1 1 57 TRP N N 14.127 14.855 11.549 1.00 . A A . 113 TRP N 1 1
2 2757 1 1 57 TRP NE1 N 12.407 13.038 15.043 1.00 . A A . 113 TRP NE1 1 1
2 2758 1 1 57 TRP O O 12.637 15.072 9.117 1.00 . A A . 113 TRP O 1 1
2 2759 1 1 58 ASP C C 12.763 13.721 6.237 1.00 . A A . 114 ASP C 1 1
2 2760 1 1 58 ASP CA C 14.086 14.059 6.917 1.00 . A A . 114 ASP CA 1 1
2 2761 1 1 58 ASP CB C 15.264 13.543 6.066 1.00 . A A . 114 ASP CB 1 1
2 2762 1 1 58 ASP CG C 15.371 12.035 5.953 1.00 . A A . 114 ASP CG 1 1
2 2763 1 1 58 ASP H H 14.752 12.847 8.563 1.00 . A A . 114 ASP H 1 1
2 2764 1 1 58 ASP HA H 14.179 15.132 6.952 1.00 . A A . 114 ASP HA 1 1
2 2765 1 1 58 ASP HB2 H 15.157 13.931 5.065 1.00 . A A . 114 ASP HB2 1 1
2 2766 1 1 58 ASP HB3 H 16.178 13.921 6.490 1.00 . A A . 114 ASP HB3 1 1
2 2767 1 1 58 ASP N N 14.173 13.611 8.335 1.00 . A A . 114 ASP N 1 1
2 2768 1 1 58 ASP O O 12.242 14.491 5.435 1.00 . A A . 114 ASP O 1 1
2 2769 1 1 58 ASP OD1 O 14.588 11.314 6.607 1.00 . A A . 114 ASP OD1 1 1
2 2770 1 1 58 ASP OD2 O 16.262 11.571 5.214 1.00 . A A . 114 ASP OD2 1 1
2 2771 1 1 59 THR C C 9.844 12.754 5.890 1.00 . A A . 115 THR C 1 1
2 2772 1 1 59 THR CA C 11.126 11.943 5.899 1.00 . A A . 115 THR CA 1 1
2 2773 1 1 59 THR CB C 10.889 10.507 6.388 1.00 . A A . 115 THR CB 1 1
2 2774 1 1 59 THR CG2 C 9.988 9.750 5.402 1.00 . A A . 115 THR CG2 1 1
2 2775 1 1 59 THR H H 12.618 12.127 7.376 1.00 . A A . 115 THR H 1 1
2 2776 1 1 59 THR HA H 11.422 11.877 4.874 1.00 . A A . 115 THR HA 1 1
2 2777 1 1 59 THR HB H 10.419 10.497 7.357 1.00 . A A . 115 THR HB 1 1
2 2778 1 1 59 THR HG1 H 12.876 10.490 6.356 1.00 . A A . 115 THR HG1 1 1
2 2779 1 1 59 THR HG21 H 8.955 10.042 5.531 1.00 . A A . 115 THR HG21 1 1
2 2780 1 1 59 THR HG22 H 10.097 8.689 5.563 1.00 . A A . 115 THR HG22 1 1
2 2781 1 1 59 THR HG23 H 10.294 9.967 4.393 1.00 . A A . 115 THR HG23 1 1
2 2782 1 1 59 THR N N 12.233 12.578 6.597 1.00 . A A . 115 THR N 1 1
2 2783 1 1 59 THR O O 9.157 12.797 4.865 1.00 . A A . 115 THR O 1 1
2 2784 1 1 59 THR OG1 O 12.155 9.834 6.421 1.00 . A A . 115 THR OG1 1 1
2 2785 1 1 60 GLU C C 7.152 13.119 7.688 1.00 . A A . 116 GLU C 1 1
2 2786 1 1 60 GLU CA C 8.234 14.078 7.251 1.00 . A A . 116 GLU CA 1 1
2 2787 1 1 60 GLU CB C 7.785 14.883 6.003 1.00 . A A . 116 GLU CB 1 1
2 2788 1 1 60 GLU CD C 8.255 16.757 4.356 1.00 . A A . 116 GLU CD 1 1
2 2789 1 1 60 GLU CG C 8.688 16.066 5.639 1.00 . A A . 116 GLU CG 1 1
2 2790 1 1 60 GLU H H 10.138 13.281 7.786 1.00 . A A . 116 GLU H 1 1
2 2791 1 1 60 GLU HA H 8.410 14.762 8.071 1.00 . A A . 116 GLU HA 1 1
2 2792 1 1 60 GLU HB2 H 7.736 14.211 5.159 1.00 . A A . 116 GLU HB2 1 1
2 2793 1 1 60 GLU HB3 H 6.793 15.267 6.187 1.00 . A A . 116 GLU HB3 1 1
2 2794 1 1 60 GLU HG2 H 8.653 16.788 6.442 1.00 . A A . 116 GLU HG2 1 1
2 2795 1 1 60 GLU HG3 H 9.698 15.712 5.518 1.00 . A A . 116 GLU HG3 1 1
2 2796 1 1 60 GLU N N 9.501 13.334 7.048 1.00 . A A . 116 GLU N 1 1
2 2797 1 1 60 GLU O O 6.077 13.072 7.092 1.00 . A A . 116 GLU O 1 1
2 2798 1 1 60 GLU OE1 O 7.263 16.304 3.737 1.00 . A A . 116 GLU OE1 1 1
2 2799 1 1 60 GLU OE2 O 8.882 17.768 3.977 1.00 . A A . 116 GLU OE2 1 1
2 2800 1 1 61 THR C C 5.156 11.383 8.958 1.00 . A A . 117 THR C 1 1
2 2801 1 1 61 THR CA C 6.644 11.293 9.381 1.00 . A A . 117 THR CA 1 1
2 2802 1 1 61 THR CB C 6.743 11.383 10.925 1.00 . A A . 117 THR CB 1 1
2 2803 1 1 61 THR CG2 C 5.986 10.212 11.571 1.00 . A A . 117 THR CG2 1 1
2 2804 1 1 61 THR H H 8.480 12.329 8.929 1.00 . A A . 117 THR H 1 1
2 2805 1 1 61 THR HA H 7.004 10.317 9.094 1.00 . A A . 117 THR HA 1 1
2 2806 1 1 61 THR HB H 6.305 12.308 11.263 1.00 . A A . 117 THR HB 1 1
2 2807 1 1 61 THR HG1 H 8.609 12.030 10.875 1.00 . A A . 117 THR HG1 1 1
2 2808 1 1 61 THR HG21 H 6.011 10.295 12.644 1.00 . A A . 117 THR HG21 1 1
2 2809 1 1 61 THR HG22 H 6.439 9.278 11.280 1.00 . A A . 117 THR HG22 1 1
2 2810 1 1 61 THR HG23 H 4.955 10.224 11.238 1.00 . A A . 117 THR HG23 1 1
2 2811 1 1 61 THR N N 7.532 12.291 8.691 1.00 . A A . 117 THR N 1 1
2 2812 1 1 61 THR O O 4.501 12.416 9.112 1.00 . A A . 117 THR O 1 1
2 2813 1 1 61 THR OG1 O 8.124 11.338 11.327 1.00 . A A . 117 THR OG1 1 1
2 2814 1 1 62 PRO C C 2.151 10.213 8.831 1.00 . A A . 118 PRO C 1 1
2 2815 1 1 62 PRO CA C 3.302 10.133 7.866 1.00 . A A . 118 PRO CA 1 1
2 2816 1 1 62 PRO CB C 3.333 8.782 7.224 1.00 . A A . 118 PRO CB 1 1
2 2817 1 1 62 PRO CD C 5.277 8.943 8.555 1.00 . A A . 118 PRO CD 1 1
2 2818 1 1 62 PRO CG C 4.211 8.005 8.098 1.00 . A A . 118 PRO CG 1 1
2 2819 1 1 62 PRO HA H 3.166 10.874 7.093 1.00 . A A . 118 PRO HA 1 1
2 2820 1 1 62 PRO HB2 H 2.337 8.363 7.167 1.00 . A A . 118 PRO HB2 1 1
2 2821 1 1 62 PRO HB3 H 3.746 8.882 6.236 1.00 . A A . 118 PRO HB3 1 1
2 2822 1 1 62 PRO HD2 H 5.553 8.708 9.575 1.00 . A A . 118 PRO HD2 1 1
2 2823 1 1 62 PRO HD3 H 6.140 8.886 7.910 1.00 . A A . 118 PRO HD3 1 1
2 2824 1 1 62 PRO HG2 H 3.646 7.659 8.942 1.00 . A A . 118 PRO HG2 1 1
2 2825 1 1 62 PRO HG3 H 4.642 7.178 7.559 1.00 . A A . 118 PRO HG3 1 1
2 2826 1 1 62 PRO N N 4.629 10.256 8.471 1.00 . A A . 118 PRO N 1 1
2 2827 1 1 62 PRO O O 2.297 9.988 10.028 1.00 . A A . 118 PRO O 1 1
2 2828 1 1 63 ILE C C -1.069 9.378 8.641 1.00 . A A . 119 ILE C 1 1
2 2829 1 1 63 ILE CA C -0.227 10.582 9.014 1.00 . A A . 119 ILE CA 1 1
2 2830 1 1 63 ILE CB C -1.029 11.873 8.712 1.00 . A A . 119 ILE CB 1 1
2 2831 1 1 63 ILE CD1 C -0.897 14.402 8.610 1.00 . A A . 119 ILE CD1 1 1
2 2832 1 1 63 ILE CG1 C -0.246 13.123 9.098 1.00 . A A . 119 ILE CG1 1 1
2 2833 1 1 63 ILE CG2 C -2.373 11.848 9.409 1.00 . A A . 119 ILE CG2 1 1
2 2834 1 1 63 ILE H H 1.003 10.697 7.316 1.00 . A A . 119 ILE H 1 1
2 2835 1 1 63 ILE HA H -0.005 10.545 10.072 1.00 . A A . 119 ILE HA 1 1
2 2836 1 1 63 ILE HB H -1.225 11.906 7.649 1.00 . A A . 119 ILE HB 1 1
2 2837 1 1 63 ILE HD11 H -1.942 14.379 8.873 1.00 . A A . 119 ILE HD11 1 1
2 2838 1 1 63 ILE HD12 H -0.802 14.475 7.538 1.00 . A A . 119 ILE HD12 1 1
2 2839 1 1 63 ILE HD13 H -0.438 15.257 9.083 1.00 . A A . 119 ILE HD13 1 1
2 2840 1 1 63 ILE HG12 H -0.166 13.175 10.175 1.00 . A A . 119 ILE HG12 1 1
2 2841 1 1 63 ILE HG13 H 0.742 13.056 8.666 1.00 . A A . 119 ILE HG13 1 1
2 2842 1 1 63 ILE HG21 H -2.248 11.498 10.427 1.00 . A A . 119 ILE HG21 1 1
2 2843 1 1 63 ILE HG22 H -3.035 11.188 8.862 1.00 . A A . 119 ILE HG22 1 1
2 2844 1 1 63 ILE HG23 H -2.778 12.847 9.419 1.00 . A A . 119 ILE HG23 1 1
2 2845 1 1 63 ILE N N 1.015 10.521 8.278 1.00 . A A . 119 ILE N 1 1
2 2846 1 1 63 ILE O O -1.233 9.081 7.455 1.00 . A A . 119 ILE O 1 1
2 2847 1 1 64 CYS C C -3.685 7.835 8.797 1.00 . A A . 120 CYS C 1 1
2 2848 1 1 64 CYS CA C -2.340 7.454 9.384 1.00 . A A . 120 CYS CA 1 1
2 2849 1 1 64 CYS CB C -2.644 6.696 10.685 1.00 . A A . 120 CYS CB 1 1
2 2850 1 1 64 CYS H H -1.430 8.952 10.573 1.00 . A A . 120 CYS H 1 1
2 2851 1 1 64 CYS HA H -1.742 6.810 8.733 1.00 . A A . 120 CYS HA 1 1
2 2852 1 1 64 CYS HB2 H -3.151 7.360 11.368 1.00 . A A . 120 CYS HB2 1 1
2 2853 1 1 64 CYS HB3 H -3.314 5.880 10.452 1.00 . A A . 120 CYS HB3 1 1
2 2854 1 1 64 CYS N N -1.578 8.661 9.647 1.00 . A A . 120 CYS N 1 1
2 2855 1 1 64 CYS O O -4.326 8.792 9.240 1.00 . A A . 120 CYS O 1 1
2 2856 1 1 64 CYS SG S -1.201 6.013 11.543 1.00 . A A . 120 CYS SG 1 1
2 2857 1 1 65 ASP C C -5.941 5.992 6.728 1.00 . A A . 121 ASP C 1 1
2 2858 1 1 65 ASP CA C -5.402 7.313 7.192 1.00 . A A . 121 ASP CA 1 1
2 2859 1 1 65 ASP CB C -5.296 8.285 6.005 1.00 . A A . 121 ASP CB 1 1
2 2860 1 1 65 ASP CG C -6.666 8.797 5.550 1.00 . A A . 121 ASP CG 1 1
2 2861 1 1 65 ASP H H -3.506 6.381 7.484 1.00 . A A . 121 ASP H 1 1
2 2862 1 1 65 ASP HA H -6.057 7.732 7.942 1.00 . A A . 121 ASP HA 1 1
2 2863 1 1 65 ASP HB2 H -4.700 9.135 6.316 1.00 . A A . 121 ASP HB2 1 1
2 2864 1 1 65 ASP HB3 H -4.805 7.801 5.172 1.00 . A A . 121 ASP HB3 1 1
2 2865 1 1 65 ASP N N -4.102 7.093 7.823 1.00 . A A . 121 ASP N 1 1
2 2866 1 1 65 ASP O O -5.185 5.015 6.702 1.00 . A A . 121 ASP O 1 1
2 2867 1 1 65 ASP OD1 O -7.612 8.806 6.380 1.00 . A A . 121 ASP OD1 1 1
2 2868 1 1 65 ASP OD2 O -6.806 9.171 4.371 1.00 . A A . 121 ASP OD2 1 1
2 2869 1 1 66 ARG C C -6.998 4.286 4.657 1.00 . A A . 122 ARG C 1 1
2 2870 1 1 66 ARG CA C -7.762 4.644 5.904 1.00 . A A . 122 ARG CA 1 1
2 2871 1 1 66 ARG CB C -9.291 4.772 5.621 1.00 . A A . 122 ARG CB 1 1
2 2872 1 1 66 ARG CD C -11.599 5.312 6.651 1.00 . A A . 122 ARG CD 1 1
2 2873 1 1 66 ARG CG C -10.094 5.067 6.889 1.00 . A A . 122 ARG CG 1 1
2 2874 1 1 66 ARG CZ C -13.620 4.113 5.790 1.00 . A A . 122 ARG CZ 1 1
2 2875 1 1 66 ARG H H -7.795 6.727 6.393 1.00 . A A . 122 ARG H 1 1
2 2876 1 1 66 ARG HA H -7.583 3.877 6.643 1.00 . A A . 122 ARG HA 1 1
2 2877 1 1 66 ARG HB2 H -9.452 5.584 4.926 1.00 . A A . 122 ARG HB2 1 1
2 2878 1 1 66 ARG HB3 H -9.655 3.850 5.194 1.00 . A A . 122 ARG HB3 1 1
2 2879 1 1 66 ARG HD2 H -12.048 5.621 7.586 1.00 . A A . 122 ARG HD2 1 1
2 2880 1 1 66 ARG HD3 H -11.705 6.113 5.932 1.00 . A A . 122 ARG HD3 1 1
2 2881 1 1 66 ARG HE H -11.796 3.297 6.112 1.00 . A A . 122 ARG HE 1 1
2 2882 1 1 66 ARG HG2 H -10.001 4.214 7.546 1.00 . A A . 122 ARG HG2 1 1
2 2883 1 1 66 ARG HG3 H -9.664 5.932 7.354 1.00 . A A . 122 ARG HG3 1 1
2 2884 1 1 66 ARG HH11 H -13.972 6.093 6.172 1.00 . A A . 122 ARG HH11 1 1
2 2885 1 1 66 ARG HH12 H -15.328 5.205 5.602 1.00 . A A . 122 ARG HH12 1 1
2 2886 1 1 66 ARG HH21 H -13.643 2.131 5.364 1.00 . A A . 122 ARG HH21 1 1
2 2887 1 1 66 ARG HH22 H -15.140 2.938 5.087 1.00 . A A . 122 ARG HH22 1 1
2 2888 1 1 66 ARG N N -7.229 5.921 6.360 1.00 . A A . 122 ARG N 1 1
2 2889 1 1 66 ARG NE N -12.313 4.129 6.158 1.00 . A A . 122 ARG NE 1 1
2 2890 1 1 66 ARG NH1 N -14.360 5.224 5.856 1.00 . A A . 122 ARG NH1 1 1
2 2891 1 1 66 ARG NH2 N -14.180 2.971 5.388 1.00 . A A . 122 ARG NH2 1 1
2 2892 1 1 66 ARG O O -6.967 5.055 3.699 1.00 . A A . 122 ARG O 1 1
2 2893 1 1 67 ILE C C -5.939 2.862 2.293 1.00 . A A . 123 ILE C 1 1
2 2894 1 1 67 ILE CA C -5.484 2.620 3.675 1.00 . A A . 123 ILE CA 1 1
2 2895 1 1 67 ILE CB C -5.158 1.124 3.841 1.00 . A A . 123 ILE CB 1 1
2 2896 1 1 67 ILE CD1 C -4.232 -0.535 5.530 1.00 . A A . 123 ILE CD1 1 1
2 2897 1 1 67 ILE CG1 C -4.663 0.877 5.252 1.00 . A A . 123 ILE CG1 1 1
2 2898 1 1 67 ILE CG2 C -4.111 0.690 2.810 1.00 . A A . 123 ILE CG2 1 1
2 2899 1 1 67 ILE H H -6.670 2.477 5.416 1.00 . A A . 123 ILE H 1 1
2 2900 1 1 67 ILE HA H -4.569 3.171 3.831 1.00 . A A . 123 ILE HA 1 1
2 2901 1 1 67 ILE HB H -6.052 0.543 3.665 1.00 . A A . 123 ILE HB 1 1
2 2902 1 1 67 ILE HD11 H -3.711 -0.576 6.479 1.00 . A A . 123 ILE HD11 1 1
2 2903 1 1 67 ILE HD12 H -3.575 -0.858 4.735 1.00 . A A . 123 ILE HD12 1 1
2 2904 1 1 67 ILE HD13 H -5.107 -1.169 5.568 1.00 . A A . 123 ILE HD13 1 1
2 2905 1 1 67 ILE HG12 H -3.821 1.523 5.440 1.00 . A A . 123 ILE HG12 1 1
2 2906 1 1 67 ILE HG13 H -5.460 1.123 5.944 1.00 . A A . 123 ILE HG13 1 1
2 2907 1 1 67 ILE HG21 H -3.217 1.288 2.920 1.00 . A A . 123 ILE HG21 1 1
2 2908 1 1 67 ILE HG22 H -4.510 0.818 1.813 1.00 . A A . 123 ILE HG22 1 1
2 2909 1 1 67 ILE HG23 H -3.871 -0.350 2.956 1.00 . A A . 123 ILE HG23 1 1
2 2910 1 1 67 ILE N N -6.439 3.082 4.678 1.00 . A A . 123 ILE N 1 1
2 2911 1 1 67 ILE O O -6.846 2.191 1.817 1.00 . A A . 123 ILE O 1 1
2 2912 1 1 68 PRO C C -5.209 2.872 -0.494 1.00 . A A . 124 PRO C 1 1
2 2913 1 1 68 PRO CA C -5.686 4.072 0.253 1.00 . A A . 124 PRO CA 1 1
2 2914 1 1 68 PRO CB C -4.864 5.296 -0.160 1.00 . A A . 124 PRO CB 1 1
2 2915 1 1 68 PRO CD C -4.403 4.842 2.143 1.00 . A A . 124 PRO CD 1 1
2 2916 1 1 68 PRO CG C -4.446 5.939 1.121 1.00 . A A . 124 PRO CG 1 1
2 2917 1 1 68 PRO HA H -6.739 4.239 0.083 1.00 . A A . 124 PRO HA 1 1
2 2918 1 1 68 PRO HB2 H -4.021 4.973 -0.754 1.00 . A A . 124 PRO HB2 1 1
2 2919 1 1 68 PRO HB3 H -5.482 5.959 -0.748 1.00 . A A . 124 PRO HB3 1 1
2 2920 1 1 68 PRO HD2 H -3.409 4.414 2.199 1.00 . A A . 124 PRO HD2 1 1
2 2921 1 1 68 PRO HD3 H -4.690 5.210 3.113 1.00 . A A . 124 PRO HD3 1 1
2 2922 1 1 68 PRO HG2 H -3.469 6.383 1.011 1.00 . A A . 124 PRO HG2 1 1
2 2923 1 1 68 PRO HG3 H -5.174 6.684 1.403 1.00 . A A . 124 PRO HG3 1 1
2 2924 1 1 68 PRO N N -5.377 3.875 1.623 1.00 . A A . 124 PRO N 1 1
2 2925 1 1 68 PRO O O -4.129 2.338 -0.208 1.00 . A A . 124 PRO O 1 1
2 2926 1 1 69 CYS C C -5.334 1.942 -3.600 1.00 . A A . 125 CYS C 1 1
2 2927 1 1 69 CYS CA C -5.528 1.396 -2.234 1.00 . A A . 125 CYS CA 1 1
2 2928 1 1 69 CYS CB C -6.590 0.275 -2.114 1.00 . A A . 125 CYS CB 1 1
2 2929 1 1 69 CYS H H -6.784 2.911 -1.641 1.00 . A A . 125 CYS H 1 1
2 2930 1 1 69 CYS HA H -4.583 1.041 -1.857 1.00 . A A . 125 CYS HA 1 1
2 2931 1 1 69 CYS HB2 H -7.572 0.704 -2.242 1.00 . A A . 125 CYS HB2 1 1
2 2932 1 1 69 CYS HB3 H -6.409 -0.472 -2.873 1.00 . A A . 125 CYS HB3 1 1
2 2933 1 1 69 CYS N N -5.933 2.472 -1.440 1.00 . A A . 125 CYS N 1 1
2 2934 1 1 69 CYS O O -6.214 2.636 -4.117 1.00 . A A . 125 CYS O 1 1
2 2935 1 1 69 CYS SG S -6.551 -0.575 -0.460 1.00 . A A . 125 CYS SG 1 1
2 2936 1 1 70 GLY C C -4.868 1.756 -6.477 1.00 . A A . 126 GLY C 1 1
2 2937 1 1 70 GLY CA C -3.903 2.240 -5.464 1.00 . A A . 126 GLY CA 1 1
2 2938 1 1 70 GLY H H -3.523 1.117 -3.741 1.00 . A A . 126 GLY H 1 1
2 2939 1 1 70 GLY HA2 H -3.963 3.316 -5.404 1.00 . A A . 126 GLY HA2 1 1
2 2940 1 1 70 GLY HA3 H -2.907 1.957 -5.765 1.00 . A A . 126 GLY HA3 1 1
2 2941 1 1 70 GLY N N -4.187 1.674 -4.191 1.00 . A A . 126 GLY N 1 1
2 2942 1 1 70 GLY O O -5.378 0.631 -6.357 1.00 . A A . 126 GLY O 1 1
2 2943 1 1 71 LEU C C -5.850 0.885 -8.994 1.00 . A A . 127 LEU C 1 1
2 2944 1 1 71 LEU CA C -6.088 2.306 -8.513 1.00 . A A . 127 LEU CA 1 1
2 2945 1 1 71 LEU CB C -5.904 3.320 -9.641 1.00 . A A . 127 LEU CB 1 1
2 2946 1 1 71 LEU CD1 C -7.107 4.744 -11.253 1.00 . A A . 127 LEU CD1 1 1
2 2947 1 1 71 LEU CD2 C -6.682 2.379 -11.809 1.00 . A A . 127 LEU CD2 1 1
2 2948 1 1 71 LEU CG C -6.985 3.353 -10.698 1.00 . A A . 127 LEU CG 1 1
2 2949 1 1 71 LEU H H -4.716 3.488 -7.468 1.00 . A A . 127 LEU H 1 1
2 2950 1 1 71 LEU HA H -7.091 2.391 -8.119 1.00 . A A . 127 LEU HA 1 1
2 2951 1 1 71 LEU HB2 H -5.854 4.300 -9.194 1.00 . A A . 127 LEU HB2 1 1
2 2952 1 1 71 LEU HB3 H -4.957 3.120 -10.120 1.00 . A A . 127 LEU HB3 1 1
2 2953 1 1 71 LEU HD11 H -7.882 4.762 -11.999 1.00 . A A . 127 LEU HD11 1 1
2 2954 1 1 71 LEU HD12 H -6.168 5.028 -11.695 1.00 . A A . 127 LEU HD12 1 1
2 2955 1 1 71 LEU HD13 H -7.357 5.423 -10.449 1.00 . A A . 127 LEU HD13 1 1
2 2956 1 1 71 LEU HD21 H -5.801 2.713 -12.333 1.00 . A A . 127 LEU HD21 1 1
2 2957 1 1 71 LEU HD22 H -7.520 2.332 -12.485 1.00 . A A . 127 LEU HD22 1 1
2 2958 1 1 71 LEU HD23 H -6.499 1.405 -11.379 1.00 . A A . 127 LEU HD23 1 1
2 2959 1 1 71 LEU HG H -7.922 3.087 -10.244 1.00 . A A . 127 LEU HG 1 1
2 2960 1 1 71 LEU N N -5.153 2.612 -7.455 1.00 . A A . 127 LEU N 1 1
2 2961 1 1 71 LEU O O -4.706 0.516 -9.279 1.00 . A A . 127 LEU O 1 1
2 2962 1 1 72 PRO C C -6.152 -1.459 -10.785 1.00 . A A . 128 PRO C 1 1
2 2963 1 1 72 PRO CA C -6.740 -1.342 -9.415 1.00 . A A . 128 PRO CA 1 1
2 2964 1 1 72 PRO CB C -8.151 -1.939 -9.339 1.00 . A A . 128 PRO CB 1 1
2 2965 1 1 72 PRO CD C -8.320 0.435 -8.942 1.00 . A A . 128 PRO CD 1 1
2 2966 1 1 72 PRO CG C -9.078 -0.781 -9.420 1.00 . A A . 128 PRO CG 1 1
2 2967 1 1 72 PRO HA H -6.087 -1.833 -8.708 1.00 . A A . 128 PRO HA 1 1
2 2968 1 1 72 PRO HB2 H -8.315 -2.635 -10.147 1.00 . A A . 128 PRO HB2 1 1
2 2969 1 1 72 PRO HB3 H -8.264 -2.459 -8.403 1.00 . A A . 128 PRO HB3 1 1
2 2970 1 1 72 PRO HD2 H -8.549 1.268 -9.588 1.00 . A A . 128 PRO HD2 1 1
2 2971 1 1 72 PRO HD3 H -8.567 0.681 -7.924 1.00 . A A . 128 PRO HD3 1 1
2 2972 1 1 72 PRO HG2 H -9.400 -0.646 -10.444 1.00 . A A . 128 PRO HG2 1 1
2 2973 1 1 72 PRO HG3 H -9.924 -0.968 -8.777 1.00 . A A . 128 PRO HG3 1 1
2 2974 1 1 72 PRO N N -6.908 0.054 -9.077 1.00 . A A . 128 PRO N 1 1
2 2975 1 1 72 PRO O O -6.637 -0.828 -11.728 1.00 . A A . 128 PRO O 1 1
2 2976 1 1 73 PRO C C -5.297 -2.796 -13.318 1.00 . A A . 129 PRO C 1 1
2 2977 1 1 73 PRO CA C -4.401 -2.319 -12.190 1.00 . A A . 129 PRO CA 1 1
2 2978 1 1 73 PRO CB C -3.267 -3.328 -11.895 1.00 . A A . 129 PRO CB 1 1
2 2979 1 1 73 PRO CD C -4.548 -3.131 -9.906 1.00 . A A . 129 PRO CD 1 1
2 2980 1 1 73 PRO CG C -3.724 -4.090 -10.696 1.00 . A A . 129 PRO CG 1 1
2 2981 1 1 73 PRO HA H -3.977 -1.368 -12.460 1.00 . A A . 129 PRO HA 1 1
2 2982 1 1 73 PRO HB2 H -3.168 -3.985 -12.739 1.00 . A A . 129 PRO HB2 1 1
2 2983 1 1 73 PRO HB3 H -2.338 -2.819 -11.705 1.00 . A A . 129 PRO HB3 1 1
2 2984 1 1 73 PRO HD2 H -5.348 -3.638 -9.387 1.00 . A A . 129 PRO HD2 1 1
2 2985 1 1 73 PRO HD3 H -3.934 -2.577 -9.212 1.00 . A A . 129 PRO HD3 1 1
2 2986 1 1 73 PRO HG2 H -4.316 -4.940 -10.988 1.00 . A A . 129 PRO HG2 1 1
2 2987 1 1 73 PRO HG3 H -2.869 -4.409 -10.118 1.00 . A A . 129 PRO HG3 1 1
2 2988 1 1 73 PRO N N -5.103 -2.251 -10.934 1.00 . A A . 129 PRO N 1 1
2 2989 1 1 73 PRO O O -6.134 -3.680 -13.142 1.00 . A A . 129 PRO O 1 1
2 2990 1 1 74 THR C C -5.634 -3.872 -16.163 1.00 . A A . 130 THR C 1 1
2 2991 1 1 74 THR CA C -5.929 -2.490 -15.615 1.00 . A A . 130 THR CA 1 1
2 2992 1 1 74 THR CB C -5.816 -1.425 -16.721 1.00 . A A . 130 THR CB 1 1
2 2993 1 1 74 THR CG2 C -6.934 -1.613 -17.741 1.00 . A A . 130 THR CG2 1 1
2 2994 1 1 74 THR H H -4.417 -1.512 -14.564 1.00 . A A . 130 THR H 1 1
2 2995 1 1 74 THR HA H -6.948 -2.483 -15.261 1.00 . A A . 130 THR HA 1 1
2 2996 1 1 74 THR HB H -4.862 -1.514 -17.212 1.00 . A A . 130 THR HB 1 1
2 2997 1 1 74 THR HG1 H -6.240 -0.232 -15.213 1.00 . A A . 130 THR HG1 1 1
2 2998 1 1 74 THR HG21 H -7.880 -1.437 -17.250 1.00 . A A . 130 THR HG21 1 1
2 2999 1 1 74 THR HG22 H -6.912 -2.621 -18.124 1.00 . A A . 130 THR HG22 1 1
2 3000 1 1 74 THR HG23 H -6.816 -0.911 -18.554 1.00 . A A . 130 THR HG23 1 1
2 3001 1 1 74 THR N N -5.117 -2.191 -14.477 1.00 . A A . 130 THR N 1 1
2 3002 1 1 74 THR O O -4.474 -4.282 -16.267 1.00 . A A . 130 THR O 1 1
2 3003 1 1 74 THR OG1 O -5.983 -0.122 -16.135 1.00 . A A . 130 THR OG1 1 1
2 3004 1 1 75 ILE C C -6.036 -5.820 -18.470 1.00 . A A . 131 ILE C 1 1
2 3005 1 1 75 ILE CA C -6.590 -5.885 -17.052 1.00 . A A . 131 ILE CA 1 1
2 3006 1 1 75 ILE CB C -7.965 -6.575 -17.059 1.00 . A A . 131 ILE CB 1 1
2 3007 1 1 75 ILE CD1 C -7.056 -8.837 -16.457 1.00 . A A . 131 ILE CD1 1 1
2 3008 1 1 75 ILE CG1 C -7.865 -8.046 -17.428 1.00 . A A . 131 ILE CG1 1 1
2 3009 1 1 75 ILE CG2 C -8.880 -5.886 -17.991 1.00 . A A . 131 ILE CG2 1 1
2 3010 1 1 75 ILE H H -7.561 -4.191 -16.335 1.00 . A A . 131 ILE H 1 1
2 3011 1 1 75 ILE HA H -5.921 -6.470 -16.440 1.00 . A A . 131 ILE HA 1 1
2 3012 1 1 75 ILE HB H -8.374 -6.490 -16.076 1.00 . A A . 131 ILE HB 1 1
2 3013 1 1 75 ILE HD11 H -6.012 -8.650 -16.638 1.00 . A A . 131 ILE HD11 1 1
2 3014 1 1 75 ILE HD12 H -7.268 -9.887 -16.568 1.00 . A A . 131 ILE HD12 1 1
2 3015 1 1 75 ILE HD13 H -7.302 -8.517 -15.454 1.00 . A A . 131 ILE HD13 1 1
2 3016 1 1 75 ILE HG12 H -8.864 -8.459 -17.437 1.00 . A A . 131 ILE HG12 1 1
2 3017 1 1 75 ILE HG13 H -7.429 -8.149 -18.415 1.00 . A A . 131 ILE HG13 1 1
2 3018 1 1 75 ILE HG21 H -8.534 -6.042 -19.003 1.00 . A A . 131 ILE HG21 1 1
2 3019 1 1 75 ILE HG22 H -8.883 -4.828 -17.771 1.00 . A A . 131 ILE HG22 1 1
2 3020 1 1 75 ILE HG23 H -9.883 -6.274 -17.887 1.00 . A A . 131 ILE HG23 1 1
2 3021 1 1 75 ILE N N -6.675 -4.575 -16.483 1.00 . A A . 131 ILE N 1 1
2 3022 1 1 75 ILE O O -6.155 -4.804 -19.158 1.00 . A A . 131 ILE O 1 1
2 3023 1 1 76 THR C C -5.805 -6.883 -21.315 1.00 . A A . 132 THR C 1 1
2 3024 1 1 76 THR CA C -4.808 -7.042 -20.158 1.00 . A A . 132 THR CA 1 1
2 3025 1 1 76 THR CB C -4.167 -8.436 -20.253 1.00 . A A . 132 THR CB 1 1
2 3026 1 1 76 THR CG2 C -3.630 -8.732 -21.650 1.00 . A A . 132 THR CG2 1 1
2 3027 1 1 76 THR H H -5.400 -7.669 -18.262 1.00 . A A . 132 THR H 1 1
2 3028 1 1 76 THR HA H -4.027 -6.319 -20.246 1.00 . A A . 132 THR HA 1 1
2 3029 1 1 76 THR HB H -4.939 -9.139 -20.020 1.00 . A A . 132 THR HB 1 1
2 3030 1 1 76 THR HG1 H -2.741 -7.725 -19.090 1.00 . A A . 132 THR HG1 1 1
2 3031 1 1 76 THR HG21 H -4.473 -8.832 -22.332 1.00 . A A . 132 THR HG21 1 1
2 3032 1 1 76 THR HG22 H -3.063 -9.653 -21.637 1.00 . A A . 132 THR HG22 1 1
2 3033 1 1 76 THR HG23 H -2.996 -7.920 -21.970 1.00 . A A . 132 THR HG23 1 1
2 3034 1 1 76 THR N N -5.434 -6.907 -18.872 1.00 . A A . 132 THR N 1 1
2 3035 1 1 76 THR O O -5.527 -6.175 -22.272 1.00 . A A . 132 THR O 1 1
2 3036 1 1 76 THR OG1 O -3.136 -8.581 -19.276 1.00 . A A . 132 THR OG1 1 1
2 3037 1 1 77 ASN C C -9.053 -6.512 -22.281 1.00 . A A . 133 ASN C 1 1
2 3038 1 1 77 ASN CA C -7.907 -7.536 -22.341 1.00 . A A . 133 ASN CA 1 1
2 3039 1 1 77 ASN CB C -8.469 -8.940 -22.583 1.00 . A A . 133 ASN CB 1 1
2 3040 1 1 77 ASN CG C -7.426 -9.908 -23.104 1.00 . A A . 133 ASN CG 1 1
2 3041 1 1 77 ASN H H -7.188 -7.987 -20.383 1.00 . A A . 133 ASN H 1 1
2 3042 1 1 77 ASN HA H -7.324 -7.286 -23.209 1.00 . A A . 133 ASN HA 1 1
2 3043 1 1 77 ASN HB2 H -8.863 -9.330 -21.654 1.00 . A A . 133 ASN HB2 1 1
2 3044 1 1 77 ASN HB3 H -9.272 -8.879 -23.296 1.00 . A A . 133 ASN HB3 1 1
2 3045 1 1 77 ASN HD21 H -8.763 -10.784 -24.255 1.00 . A A . 133 ASN HD21 1 1
2 3046 1 1 77 ASN HD22 H -7.168 -11.419 -24.339 1.00 . A A . 133 ASN HD22 1 1
2 3047 1 1 77 ASN N N -6.965 -7.523 -21.215 1.00 . A A . 133 ASN N 1 1
2 3048 1 1 77 ASN ND2 N -7.830 -10.792 -23.980 1.00 . A A . 133 ASN ND2 1 1
2 3049 1 1 77 ASN O O -9.946 -6.561 -23.125 1.00 . A A . 133 ASN O 1 1
2 3050 1 1 77 ASN OD1 O -6.261 -9.832 -22.751 1.00 . A A . 133 ASN OD1 1 1
2 3051 1 1 78 GLY C C -10.371 -3.992 -19.921 1.00 . A A . 134 GLY C 1 1
2 3052 1 1 78 GLY CA C -10.167 -4.642 -21.270 1.00 . A A . 134 GLY CA 1 1
2 3053 1 1 78 GLY H H -8.305 -5.511 -20.694 1.00 . A A . 134 GLY H 1 1
2 3054 1 1 78 GLY HA2 H -10.004 -3.858 -21.988 1.00 . A A . 134 GLY HA2 1 1
2 3055 1 1 78 GLY HA3 H -11.067 -5.170 -21.549 1.00 . A A . 134 GLY HA3 1 1
2 3056 1 1 78 GLY N N -9.048 -5.584 -21.328 1.00 . A A . 134 GLY N 1 1
2 3057 1 1 78 GLY O O -9.660 -3.053 -19.566 1.00 . A A . 134 GLY O 1 1
2 3058 1 1 79 ASP C C -12.130 -5.068 -16.921 1.00 . A A . 135 ASP C 1 1
2 3059 1 1 79 ASP CA C -11.685 -3.939 -17.881 1.00 . A A . 135 ASP CA 1 1
2 3060 1 1 79 ASP CB C -12.808 -2.903 -18.087 1.00 . A A . 135 ASP CB 1 1
2 3061 1 1 79 ASP CG C -13.010 -1.985 -16.894 1.00 . A A . 135 ASP CG 1 1
2 3062 1 1 79 ASP H H -11.767 -5.337 -19.429 1.00 . A A . 135 ASP H 1 1
2 3063 1 1 79 ASP HA H -10.817 -3.455 -17.462 1.00 . A A . 135 ASP HA 1 1
2 3064 1 1 79 ASP HB2 H -12.569 -2.281 -18.937 1.00 . A A . 135 ASP HB2 1 1
2 3065 1 1 79 ASP HB3 H -13.732 -3.430 -18.277 1.00 . A A . 135 ASP HB3 1 1
2 3066 1 1 79 ASP N N -11.315 -4.520 -19.153 1.00 . A A . 135 ASP N 1 1
2 3067 1 1 79 ASP O O -12.066 -6.260 -17.266 1.00 . A A . 135 ASP O 1 1
2 3068 1 1 79 ASP OD1 O -12.208 -1.034 -16.730 1.00 . A A . 135 ASP OD1 1 1
2 3069 1 1 79 ASP OD2 O -13.948 -2.214 -16.126 1.00 . A A . 135 ASP OD2 1 1
2 3070 1 1 80 PHE C C -14.451 -5.624 -14.480 1.00 . A A . 136 PHE C 1 1
2 3071 1 1 80 PHE CA C -12.956 -5.642 -14.720 1.00 . A A . 136 PHE CA 1 1
2 3072 1 1 80 PHE CB C -12.129 -5.425 -13.447 1.00 . A A . 136 PHE CB 1 1
2 3073 1 1 80 PHE CD1 C -13.089 -3.574 -12.082 1.00 . A A . 136 PHE CD1 1 1
2 3074 1 1 80 PHE CD2 C -11.157 -3.163 -13.384 1.00 . A A . 136 PHE CD2 1 1
2 3075 1 1 80 PHE CE1 C -13.066 -2.271 -11.643 1.00 . A A . 136 PHE CE1 1 1
2 3076 1 1 80 PHE CE2 C -11.126 -1.870 -12.961 1.00 . A A . 136 PHE CE2 1 1
2 3077 1 1 80 PHE CG C -12.136 -4.028 -12.955 1.00 . A A . 136 PHE CG 1 1
2 3078 1 1 80 PHE CZ C -12.082 -1.420 -12.087 1.00 . A A . 136 PHE CZ 1 1
2 3079 1 1 80 PHE H H -12.711 -3.735 -15.601 1.00 . A A . 136 PHE H 1 1
2 3080 1 1 80 PHE HA H -12.718 -6.628 -15.095 1.00 . A A . 136 PHE HA 1 1
2 3081 1 1 80 PHE HB2 H -12.541 -6.042 -12.660 1.00 . A A . 136 PHE HB2 1 1
2 3082 1 1 80 PHE HB3 H -11.106 -5.720 -13.629 1.00 . A A . 136 PHE HB3 1 1
2 3083 1 1 80 PHE HD1 H -13.861 -4.246 -11.745 1.00 . A A . 136 PHE HD1 1 1
2 3084 1 1 80 PHE HD2 H -10.405 -3.522 -14.070 1.00 . A A . 136 PHE HD2 1 1
2 3085 1 1 80 PHE HE1 H -13.817 -1.915 -10.952 1.00 . A A . 136 PHE HE1 1 1
2 3086 1 1 80 PHE HE2 H -10.353 -1.207 -13.315 1.00 . A A . 136 PHE HE2 1 1
2 3087 1 1 80 PHE HZ H -12.053 -0.393 -11.751 1.00 . A A . 136 PHE HZ 1 1
2 3088 1 1 80 PHE N N -12.576 -4.701 -15.762 1.00 . A A . 136 PHE N 1 1
2 3089 1 1 80 PHE O O -15.142 -4.717 -14.901 1.00 . A A . 136 PHE O 1 1
2 3090 1 1 81 ILE C C -17.080 -5.778 -12.862 1.00 . A A . 137 ILE C 1 1
2 3091 1 1 81 ILE CA C -16.379 -6.878 -13.689 1.00 . A A . 137 ILE CA 1 1
2 3092 1 1 81 ILE CB C -16.728 -8.317 -13.200 1.00 . A A . 137 ILE CB 1 1
2 3093 1 1 81 ILE CD1 C -18.444 -10.165 -13.551 1.00 . A A . 137 ILE CD1 1 1
2 3094 1 1 81 ILE CG1 C -18.142 -8.690 -13.654 1.00 . A A . 137 ILE CG1 1 1
2 3095 1 1 81 ILE CG2 C -16.622 -8.430 -11.695 1.00 . A A . 137 ILE CG2 1 1
2 3096 1 1 81 ILE H H -14.318 -7.299 -13.418 1.00 . A A . 137 ILE H 1 1
2 3097 1 1 81 ILE HA H -16.774 -6.785 -14.694 1.00 . A A . 137 ILE HA 1 1
2 3098 1 1 81 ILE HB H -16.031 -9.016 -13.637 1.00 . A A . 137 ILE HB 1 1
2 3099 1 1 81 ILE HD11 H -18.263 -10.497 -12.543 1.00 . A A . 137 ILE HD11 1 1
2 3100 1 1 81 ILE HD12 H -17.802 -10.708 -14.229 1.00 . A A . 137 ILE HD12 1 1
2 3101 1 1 81 ILE HD13 H -19.476 -10.341 -13.816 1.00 . A A . 137 ILE HD13 1 1
2 3102 1 1 81 ILE HG12 H -18.858 -8.182 -13.020 1.00 . A A . 137 ILE HG12 1 1
2 3103 1 1 81 ILE HG13 H -18.290 -8.385 -14.681 1.00 . A A . 137 ILE HG13 1 1
2 3104 1 1 81 ILE HG21 H -15.687 -8.012 -11.363 1.00 . A A . 137 ILE HG21 1 1
2 3105 1 1 81 ILE HG22 H -16.668 -9.474 -11.427 1.00 . A A . 137 ILE HG22 1 1
2 3106 1 1 81 ILE HG23 H -17.448 -7.906 -11.242 1.00 . A A . 137 ILE HG23 1 1
2 3107 1 1 81 ILE N N -14.945 -6.659 -13.827 1.00 . A A . 137 ILE N 1 1
2 3108 1 1 81 ILE O O -18.276 -5.524 -13.047 1.00 . A A . 137 ILE O 1 1
2 3109 1 1 82 SER C C -17.231 -2.900 -12.090 1.00 . A A . 138 SER C 1 1
2 3110 1 1 82 SER CA C -16.934 -4.098 -11.142 1.00 . A A . 138 SER CA 1 1
2 3111 1 1 82 SER CB C -15.952 -3.688 -10.036 1.00 . A A . 138 SER CB 1 1
2 3112 1 1 82 SER H H -15.432 -5.426 -11.784 1.00 . A A . 138 SER H 1 1
2 3113 1 1 82 SER HA H -17.856 -4.436 -10.699 1.00 . A A . 138 SER HA 1 1
2 3114 1 1 82 SER HB2 H -15.672 -4.548 -9.440 1.00 . A A . 138 SER HB2 1 1
2 3115 1 1 82 SER HB3 H -15.068 -3.293 -10.507 1.00 . A A . 138 SER HB3 1 1
2 3116 1 1 82 SER HG H -17.146 -3.082 -8.613 1.00 . A A . 138 SER HG 1 1
2 3117 1 1 82 SER N N -16.364 -5.177 -11.922 1.00 . A A . 138 SER N 1 1
2 3118 1 1 82 SER O O -16.471 -2.627 -13.000 1.00 . A A . 138 SER O 1 1
2 3119 1 1 82 SER OG O -16.496 -2.684 -9.197 1.00 . A A . 138 SER OG 1 1
2 3120 1 1 83 THR C C -17.813 0.081 -12.743 1.00 . A A . 139 THR C 1 1
2 3121 1 1 83 THR CA C -18.792 -1.113 -12.710 1.00 . A A . 139 THR CA 1 1
2 3122 1 1 83 THR CB C -20.181 -0.623 -12.297 1.00 . A A . 139 THR CB 1 1
2 3123 1 1 83 THR CG2 C -20.615 0.532 -13.172 1.00 . A A . 139 THR CG2 1 1
2 3124 1 1 83 THR H H -18.897 -2.475 -11.102 1.00 . A A . 139 THR H 1 1
2 3125 1 1 83 THR HA H -18.868 -1.496 -13.711 1.00 . A A . 139 THR HA 1 1
2 3126 1 1 83 THR HB H -20.132 -0.293 -11.274 1.00 . A A . 139 THR HB 1 1
2 3127 1 1 83 THR HG1 H -21.911 -1.483 -11.908 1.00 . A A . 139 THR HG1 1 1
2 3128 1 1 83 THR HG21 H -19.816 1.256 -13.208 1.00 . A A . 139 THR HG21 1 1
2 3129 1 1 83 THR HG22 H -21.500 0.985 -12.752 1.00 . A A . 139 THR HG22 1 1
2 3130 1 1 83 THR HG23 H -20.824 0.174 -14.168 1.00 . A A . 139 THR HG23 1 1
2 3131 1 1 83 THR N N -18.339 -2.220 -11.860 1.00 . A A . 139 THR N 1 1
2 3132 1 1 83 THR O O -17.551 0.646 -13.803 1.00 . A A . 139 THR O 1 1
2 3133 1 1 83 THR OG1 O -21.137 -1.694 -12.437 1.00 . A A . 139 THR OG1 1 1
2 3134 1 1 84 ASN C C -15.026 1.369 -11.594 1.00 . A A . 140 ASN C 1 1
2 3135 1 1 84 ASN CA C -16.507 1.698 -11.503 1.00 . A A . 140 ASN CA 1 1
2 3136 1 1 84 ASN CB C -16.823 2.449 -10.181 1.00 . A A . 140 ASN CB 1 1
2 3137 1 1 84 ASN CG C -18.245 3.028 -10.130 1.00 . A A . 140 ASN CG 1 1
2 3138 1 1 84 ASN H H -17.415 -0.088 -10.792 1.00 . A A . 140 ASN H 1 1
2 3139 1 1 84 ASN HA H -16.775 2.328 -12.335 1.00 . A A . 140 ASN HA 1 1
2 3140 1 1 84 ASN HB2 H -16.713 1.772 -9.350 1.00 . A A . 140 ASN HB2 1 1
2 3141 1 1 84 ASN HB3 H -16.129 3.265 -10.054 1.00 . A A . 140 ASN HB3 1 1
2 3142 1 1 84 ASN HD21 H -18.265 3.315 -12.092 1.00 . A A . 140 ASN HD21 1 1
2 3143 1 1 84 ASN HD22 H -19.692 3.783 -11.249 1.00 . A A . 140 ASN HD22 1 1
2 3144 1 1 84 ASN N N -17.304 0.476 -11.587 1.00 . A A . 140 ASN N 1 1
2 3145 1 1 84 ASN ND2 N -18.785 3.413 -11.272 1.00 . A A . 140 ASN ND2 1 1
2 3146 1 1 84 ASN O O -14.572 0.386 -11.030 1.00 . A A . 140 ASN O 1 1
2 3147 1 1 84 ASN OD1 O -18.846 3.140 -9.056 1.00 . A A . 140 ASN OD1 1 1
2 3148 1 1 85 ARG C C -11.974 1.972 -11.351 1.00 . A A . 141 ARG C 1 1
2 3149 1 1 85 ARG CA C -12.850 2.021 -12.584 1.00 . A A . 141 ARG CA 1 1
2 3150 1 1 85 ARG CB C -12.344 3.081 -13.543 1.00 . A A . 141 ARG CB 1 1
2 3151 1 1 85 ARG CD C -10.465 3.932 -14.919 1.00 . A A . 141 ARG CD 1 1
2 3152 1 1 85 ARG CG C -10.893 2.893 -13.929 1.00 . A A . 141 ARG CG 1 1
2 3153 1 1 85 ARG CZ C -8.579 3.013 -16.287 1.00 . A A . 141 ARG CZ 1 1
2 3154 1 1 85 ARG H H -14.723 3.033 -12.666 1.00 . A A . 141 ARG H 1 1
2 3155 1 1 85 ARG HA H -12.759 1.076 -13.088 1.00 . A A . 141 ARG HA 1 1
2 3156 1 1 85 ARG HB2 H -12.938 3.034 -14.446 1.00 . A A . 141 ARG HB2 1 1
2 3157 1 1 85 ARG HB3 H -12.460 4.054 -13.086 1.00 . A A . 141 ARG HB3 1 1
2 3158 1 1 85 ARG HD2 H -11.077 3.825 -15.797 1.00 . A A . 141 ARG HD2 1 1
2 3159 1 1 85 ARG HD3 H -10.640 4.897 -14.477 1.00 . A A . 141 ARG HD3 1 1
2 3160 1 1 85 ARG HE H -8.409 4.364 -14.789 1.00 . A A . 141 ARG HE 1 1
2 3161 1 1 85 ARG HG2 H -10.293 3.010 -13.038 1.00 . A A . 141 ARG HG2 1 1
2 3162 1 1 85 ARG HG3 H -10.746 1.909 -14.351 1.00 . A A . 141 ARG HG3 1 1
2 3163 1 1 85 ARG HH11 H -10.387 2.172 -16.743 1.00 . A A . 141 ARG HH11 1 1
2 3164 1 1 85 ARG HH12 H -9.056 1.622 -17.689 1.00 . A A . 141 ARG HH12 1 1
2 3165 1 1 85 ARG HH21 H -6.644 3.634 -16.125 1.00 . A A . 141 ARG HH21 1 1
2 3166 1 1 85 ARG HH22 H -6.919 2.418 -17.319 1.00 . A A . 141 ARG HH22 1 1
2 3167 1 1 85 ARG N N -14.284 2.231 -12.310 1.00 . A A . 141 ARG N 1 1
2 3168 1 1 85 ARG NE N -9.041 3.803 -15.290 1.00 . A A . 141 ARG NE 1 1
2 3169 1 1 85 ARG NH1 N -9.404 2.211 -16.958 1.00 . A A . 141 ARG NH1 1 1
2 3170 1 1 85 ARG NH2 N -7.279 3.031 -16.608 1.00 . A A . 141 ARG NH2 1 1
2 3171 1 1 85 ARG O O -11.080 1.139 -11.247 1.00 . A A . 141 ARG O 1 1
2 3172 1 1 86 GLU C C -12.317 2.745 -8.016 1.00 . A A . 142 GLU C 1 1
2 3173 1 1 86 GLU CA C -11.422 2.809 -9.241 1.00 . A A . 142 GLU CA 1 1
2 3174 1 1 86 GLU CB C -10.393 3.956 -9.188 1.00 . A A . 142 GLU CB 1 1
2 3175 1 1 86 GLU CD C -9.913 6.424 -9.250 1.00 . A A . 142 GLU CD 1 1
2 3176 1 1 86 GLU CG C -10.975 5.343 -9.298 1.00 . A A . 142 GLU CG 1 1
2 3177 1 1 86 GLU H H -12.872 3.533 -10.569 1.00 . A A . 142 GLU H 1 1
2 3178 1 1 86 GLU HA H -10.867 1.879 -9.280 1.00 . A A . 142 GLU HA 1 1
2 3179 1 1 86 GLU HB2 H -9.844 3.895 -8.263 1.00 . A A . 142 GLU HB2 1 1
2 3180 1 1 86 GLU HB3 H -9.695 3.825 -10.005 1.00 . A A . 142 GLU HB3 1 1
2 3181 1 1 86 GLU HG2 H -11.479 5.408 -10.253 1.00 . A A . 142 GLU HG2 1 1
2 3182 1 1 86 GLU HG3 H -11.679 5.503 -8.495 1.00 . A A . 142 GLU HG3 1 1
2 3183 1 1 86 GLU N N -12.185 2.846 -10.443 1.00 . A A . 142 GLU N 1 1
2 3184 1 1 86 GLU O O -13.243 3.536 -7.863 1.00 . A A . 142 GLU O 1 1
2 3185 1 1 86 GLU OE1 O -9.451 6.750 -8.148 1.00 . A A . 142 GLU OE1 1 1
2 3186 1 1 86 GLU OE2 O -9.529 6.940 -10.323 1.00 . A A . 142 GLU OE2 1 1
2 3187 1 1 87 ASN C C -12.202 2.330 -4.782 1.00 . A A . 143 ASN C 1 1
2 3188 1 1 87 ASN CA C -12.782 1.583 -5.939 1.00 . A A . 143 ASN CA 1 1
2 3189 1 1 87 ASN CB C -13.004 0.123 -5.655 1.00 . A A . 143 ASN CB 1 1
2 3190 1 1 87 ASN CG C -14.058 -0.423 -6.577 1.00 . A A . 143 ASN CG 1 1
2 3191 1 1 87 ASN H H -11.273 1.208 -7.348 1.00 . A A . 143 ASN H 1 1
2 3192 1 1 87 ASN HA H -13.762 1.997 -6.145 1.00 . A A . 143 ASN HA 1 1
2 3193 1 1 87 ASN HB2 H -12.086 -0.417 -5.815 1.00 . A A . 143 ASN HB2 1 1
2 3194 1 1 87 ASN HB3 H -13.334 -0.018 -4.641 1.00 . A A . 143 ASN HB3 1 1
2 3195 1 1 87 ASN HD21 H -13.180 -2.166 -6.594 1.00 . A A . 143 ASN HD21 1 1
2 3196 1 1 87 ASN HD22 H -14.621 -2.007 -7.539 1.00 . A A . 143 ASN HD22 1 1
2 3197 1 1 87 ASN N N -12.034 1.793 -7.162 1.00 . A A . 143 ASN N 1 1
2 3198 1 1 87 ASN ND2 N -13.938 -1.656 -6.935 1.00 . A A . 143 ASN ND2 1 1
2 3199 1 1 87 ASN O O -11.055 2.775 -4.838 1.00 . A A . 143 ASN O 1 1
2 3200 1 1 87 ASN OD1 O -14.974 0.299 -6.980 1.00 . A A . 143 ASN OD1 1 1
2 3201 1 1 88 PHE C C -11.775 2.597 -1.612 1.00 . A A . 144 PHE C 1 1
2 3202 1 1 88 PHE CA C -12.567 3.345 -2.665 1.00 . A A . 144 PHE CA 1 1
2 3203 1 1 88 PHE CB C -13.825 3.942 -2.014 1.00 . A A . 144 PHE CB 1 1
2 3204 1 1 88 PHE CD1 C -14.344 6.199 -2.979 1.00 . A A . 144 PHE CD1 1 1
2 3205 1 1 88 PHE CD2 C -15.688 4.341 -3.626 1.00 . A A . 144 PHE CD2 1 1
2 3206 1 1 88 PHE CE1 C -15.104 7.029 -3.787 1.00 . A A . 144 PHE CE1 1 1
2 3207 1 1 88 PHE CE2 C -16.450 5.155 -4.429 1.00 . A A . 144 PHE CE2 1 1
2 3208 1 1 88 PHE CG C -14.629 4.848 -2.894 1.00 . A A . 144 PHE CG 1 1
2 3209 1 1 88 PHE CZ C -16.159 6.505 -4.516 1.00 . A A . 144 PHE CZ 1 1
2 3210 1 1 88 PHE H H -13.802 1.960 -3.657 1.00 . A A . 144 PHE H 1 1
2 3211 1 1 88 PHE HA H -11.967 4.145 -3.071 1.00 . A A . 144 PHE HA 1 1
2 3212 1 1 88 PHE HB2 H -14.472 3.137 -1.723 1.00 . A A . 144 PHE HB2 1 1
2 3213 1 1 88 PHE HB3 H -13.544 4.499 -1.134 1.00 . A A . 144 PHE HB3 1 1
2 3214 1 1 88 PHE HD1 H -13.520 6.606 -2.404 1.00 . A A . 144 PHE HD1 1 1
2 3215 1 1 88 PHE HD2 H -15.912 3.288 -3.565 1.00 . A A . 144 PHE HD2 1 1
2 3216 1 1 88 PHE HE1 H -14.874 8.080 -3.851 1.00 . A A . 144 PHE HE1 1 1
2 3217 1 1 88 PHE HE2 H -17.272 4.738 -4.987 1.00 . A A . 144 PHE HE2 1 1
2 3218 1 1 88 PHE HZ H -16.758 7.151 -5.151 1.00 . A A . 144 PHE HZ 1 1
2 3219 1 1 88 PHE N N -12.960 2.463 -3.724 1.00 . A A . 144 PHE N 1 1
2 3220 1 1 88 PHE O O -12.287 1.719 -0.925 1.00 . A A . 144 PHE O 1 1
2 3221 1 1 89 HIS C C -9.699 1.060 -0.092 1.00 . A A . 145 HIS C 1 1
2 3222 1 1 89 HIS CA C -9.508 2.538 -0.538 1.00 . A A . 145 HIS CA 1 1
2 3223 1 1 89 HIS CB C -9.405 3.501 0.692 1.00 . A A . 145 HIS CB 1 1
2 3224 1 1 89 HIS CD2 C -11.255 3.186 2.506 1.00 . A A . 145 HIS CD2 1 1
2 3225 1 1 89 HIS CE1 C -12.613 4.779 1.850 1.00 . A A . 145 HIS CE1 1 1
2 3226 1 1 89 HIS CG C -10.701 3.770 1.417 1.00 . A A . 145 HIS CG 1 1
2 3227 1 1 89 HIS H H -10.254 3.760 -2.091 1.00 . A A . 145 HIS H 1 1
2 3228 1 1 89 HIS HA H -8.561 2.595 -1.060 1.00 . A A . 145 HIS HA 1 1
2 3229 1 1 89 HIS HB2 H -8.699 3.101 1.401 1.00 . A A . 145 HIS HB2 1 1
2 3230 1 1 89 HIS HB3 H -9.027 4.454 0.351 1.00 . A A . 145 HIS HB3 1 1
2 3231 1 1 89 HIS HD1 H -11.465 5.384 0.285 1.00 . A A . 145 HIS HD1 1 1
2 3232 1 1 89 HIS HD2 H -10.817 2.391 3.097 1.00 . A A . 145 HIS HD2 1 1
2 3233 1 1 89 HIS HE1 H -13.454 5.455 1.789 1.00 . A A . 145 HIS HE1 1 1
2 3234 1 1 89 HIS N N -10.526 3.041 -1.482 1.00 . A A . 145 HIS N 1 1
2 3235 1 1 89 HIS ND1 N -11.582 4.766 1.038 1.00 . A A . 145 HIS ND1 1 1
2 3236 1 1 89 HIS NE2 N -12.446 3.830 2.753 1.00 . A A . 145 HIS NE2 1 1
2 3237 1 1 89 HIS O O -10.102 0.192 -0.883 1.00 . A A . 145 HIS O 1 1
2 3238 1 1 90 TYR C C -10.840 -1.066 1.893 1.00 . A A . 146 TYR C 1 1
2 3239 1 1 90 TYR CA C -9.419 -0.519 1.776 1.00 . A A . 146 TYR CA 1 1
2 3240 1 1 90 TYR CB C -8.718 -0.473 3.147 1.00 . A A . 146 TYR CB 1 1
2 3241 1 1 90 TYR CD1 C -8.014 -2.864 3.415 1.00 . A A . 146 TYR CD1 1 1
2 3242 1 1 90 TYR CD2 C -9.388 -1.925 5.106 1.00 . A A . 146 TYR CD2 1 1
2 3243 1 1 90 TYR CE1 C -7.954 -4.056 4.104 1.00 . A A . 146 TYR CE1 1 1
2 3244 1 1 90 TYR CE2 C -9.340 -3.120 5.811 1.00 . A A . 146 TYR CE2 1 1
2 3245 1 1 90 TYR CG C -8.729 -1.788 3.894 1.00 . A A . 146 TYR CG 1 1
2 3246 1 1 90 TYR CZ C -8.617 -4.185 5.299 1.00 . A A . 146 TYR CZ 1 1
2 3247 1 1 90 TYR H H -9.058 1.547 1.721 1.00 . A A . 146 TYR H 1 1
2 3248 1 1 90 TYR HA H -8.854 -1.188 1.139 1.00 . A A . 146 TYR HA 1 1
2 3249 1 1 90 TYR HB2 H -7.694 -0.148 3.034 1.00 . A A . 146 TYR HB2 1 1
2 3250 1 1 90 TYR HB3 H -9.231 0.252 3.764 1.00 . A A . 146 TYR HB3 1 1
2 3251 1 1 90 TYR HD1 H -7.505 -2.763 2.469 1.00 . A A . 146 TYR HD1 1 1
2 3252 1 1 90 TYR HD2 H -9.949 -1.082 5.489 1.00 . A A . 146 TYR HD2 1 1
2 3253 1 1 90 TYR HE1 H -7.370 -4.875 3.687 1.00 . A A . 146 TYR HE1 1 1
2 3254 1 1 90 TYR HE2 H -9.856 -3.212 6.754 1.00 . A A . 146 TYR HE2 1 1
2 3255 1 1 90 TYR HH H -7.701 -5.804 5.800 1.00 . A A . 146 TYR HH 1 1
2 3256 1 1 90 TYR N N -9.377 0.806 1.167 1.00 . A A . 146 TYR N 1 1
2 3257 1 1 90 TYR O O -11.772 -0.332 2.240 1.00 . A A . 146 TYR O 1 1
2 3258 1 1 90 TYR OH O -8.547 -5.369 5.993 1.00 . A A . 146 TYR OH 1 1
2 3259 1 1 91 GLY C C -12.903 -3.185 0.255 1.00 . A A . 147 GLY C 1 1
2 3260 1 1 91 GLY CA C -12.313 -2.971 1.643 1.00 . A A . 147 GLY CA 1 1
2 3261 1 1 91 GLY H H -10.218 -2.908 1.345 1.00 . A A . 147 GLY H 1 1
2 3262 1 1 91 GLY HA2 H -12.250 -3.918 2.157 1.00 . A A . 147 GLY HA2 1 1
2 3263 1 1 91 GLY HA3 H -12.967 -2.305 2.198 1.00 . A A . 147 GLY HA3 1 1
2 3264 1 1 91 GLY N N -10.997 -2.370 1.607 1.00 . A A . 147 GLY N 1 1
2 3265 1 1 91 GLY O O -14.091 -3.474 0.114 1.00 . A A . 147 GLY O 1 1
2 3266 1 1 92 SER C C -11.980 -4.498 -2.748 1.00 . A A . 148 SER C 1 1
2 3267 1 1 92 SER CA C -12.537 -3.196 -2.122 1.00 . A A . 148 SER CA 1 1
2 3268 1 1 92 SER CB C -12.116 -1.988 -2.928 1.00 . A A . 148 SER CB 1 1
2 3269 1 1 92 SER H H -11.149 -2.776 -0.618 1.00 . A A . 148 SER H 1 1
2 3270 1 1 92 SER HA H -13.617 -3.251 -2.123 1.00 . A A . 148 SER HA 1 1
2 3271 1 1 92 SER HB2 H -12.305 -2.170 -3.971 1.00 . A A . 148 SER HB2 1 1
2 3272 1 1 92 SER HB3 H -12.683 -1.137 -2.582 1.00 . A A . 148 SER HB3 1 1
2 3273 1 1 92 SER HG H -10.607 -0.965 -2.155 1.00 . A A . 148 SER HG 1 1
2 3274 1 1 92 SER N N -12.087 -3.008 -0.767 1.00 . A A . 148 SER N 1 1
2 3275 1 1 92 SER O O -10.849 -4.925 -2.438 1.00 . A A . 148 SER O 1 1
2 3276 1 1 92 SER OG O -10.728 -1.717 -2.754 1.00 . A A . 148 SER OG 1 1
2 3277 1 1 93 VAL C C -12.856 -6.202 -5.819 1.00 . A A . 149 VAL C 1 1
2 3278 1 1 93 VAL CA C -12.372 -6.323 -4.367 1.00 . A A . 149 VAL CA 1 1
2 3279 1 1 93 VAL CB C -12.933 -7.647 -3.729 1.00 . A A . 149 VAL CB 1 1
2 3280 1 1 93 VAL CG1 C -14.425 -7.567 -3.484 1.00 . A A . 149 VAL CG1 1 1
2 3281 1 1 93 VAL CG2 C -12.594 -8.873 -4.571 1.00 . A A . 149 VAL CG2 1 1
2 3282 1 1 93 VAL H H -13.703 -4.784 -3.755 1.00 . A A . 149 VAL H 1 1
2 3283 1 1 93 VAL HA H -11.288 -6.362 -4.356 1.00 . A A . 149 VAL HA 1 1
2 3284 1 1 93 VAL HB H -12.462 -7.769 -2.765 1.00 . A A . 149 VAL HB 1 1
2 3285 1 1 93 VAL HG11 H -14.933 -7.475 -4.430 1.00 . A A . 149 VAL HG11 1 1
2 3286 1 1 93 VAL HG12 H -14.651 -6.710 -2.868 1.00 . A A . 149 VAL HG12 1 1
2 3287 1 1 93 VAL HG13 H -14.754 -8.469 -2.992 1.00 . A A . 149 VAL HG13 1 1
2 3288 1 1 93 VAL HG21 H -13.069 -9.741 -4.136 1.00 . A A . 149 VAL HG21 1 1
2 3289 1 1 93 VAL HG22 H -11.526 -9.025 -4.581 1.00 . A A . 149 VAL HG22 1 1
2 3290 1 1 93 VAL HG23 H -12.945 -8.736 -5.580 1.00 . A A . 149 VAL HG23 1 1
2 3291 1 1 93 VAL N N -12.789 -5.127 -3.617 1.00 . A A . 149 VAL N 1 1
2 3292 1 1 93 VAL O O -13.950 -5.694 -6.066 1.00 . A A . 149 VAL O 1 1
2 3293 1 1 94 VAL C C -12.141 -7.951 -8.796 1.00 . A A . 150 VAL C 1 1
2 3294 1 1 94 VAL CA C -12.453 -6.624 -8.177 1.00 . A A . 150 VAL CA 1 1
2 3295 1 1 94 VAL CB C -11.756 -5.498 -9.009 1.00 . A A . 150 VAL CB 1 1
2 3296 1 1 94 VAL CG1 C -12.162 -4.133 -8.505 1.00 . A A . 150 VAL CG1 1 1
2 3297 1 1 94 VAL CG2 C -10.234 -5.635 -8.964 1.00 . A A . 150 VAL CG2 1 1
2 3298 1 1 94 VAL H H -11.150 -6.958 -6.528 1.00 . A A . 150 VAL H 1 1
2 3299 1 1 94 VAL HA H -13.525 -6.471 -8.239 1.00 . A A . 150 VAL HA 1 1
2 3300 1 1 94 VAL HB H -12.073 -5.581 -10.044 1.00 . A A . 150 VAL HB 1 1
2 3301 1 1 94 VAL HG11 H -11.768 -3.378 -9.170 1.00 . A A . 150 VAL HG11 1 1
2 3302 1 1 94 VAL HG12 H -11.771 -3.979 -7.507 1.00 . A A . 150 VAL HG12 1 1
2 3303 1 1 94 VAL HG13 H -13.238 -4.070 -8.493 1.00 . A A . 150 VAL HG13 1 1
2 3304 1 1 94 VAL HG21 H -9.901 -5.581 -7.939 1.00 . A A . 150 VAL HG21 1 1
2 3305 1 1 94 VAL HG22 H -9.787 -4.832 -9.531 1.00 . A A . 150 VAL HG22 1 1
2 3306 1 1 94 VAL HG23 H -9.932 -6.578 -9.390 1.00 . A A . 150 VAL HG23 1 1
2 3307 1 1 94 VAL N N -12.043 -6.625 -6.772 1.00 . A A . 150 VAL N 1 1
2 3308 1 1 94 VAL O O -11.256 -8.671 -8.331 1.00 . A A . 150 VAL O 1 1
2 3309 1 1 95 THR C C -12.324 -9.266 -11.978 1.00 . A A . 151 THR C 1 1
2 3310 1 1 95 THR CA C -12.637 -9.526 -10.513 1.00 . A A . 151 THR CA 1 1
2 3311 1 1 95 THR CB C -13.874 -10.441 -10.367 1.00 . A A . 151 THR CB 1 1
2 3312 1 1 95 THR CG2 C -13.589 -11.812 -10.953 1.00 . A A . 151 THR CG2 1 1
2 3313 1 1 95 THR H H -13.544 -7.664 -10.175 1.00 . A A . 151 THR H 1 1
2 3314 1 1 95 THR HA H -11.783 -10.007 -10.054 1.00 . A A . 151 THR HA 1 1
2 3315 1 1 95 THR HB H -14.717 -9.997 -10.874 1.00 . A A . 151 THR HB 1 1
2 3316 1 1 95 THR HG1 H -13.554 -10.068 -8.462 1.00 . A A . 151 THR HG1 1 1
2 3317 1 1 95 THR HG21 H -13.416 -11.741 -12.017 1.00 . A A . 151 THR HG21 1 1
2 3318 1 1 95 THR HG22 H -14.421 -12.473 -10.747 1.00 . A A . 151 THR HG22 1 1
2 3319 1 1 95 THR HG23 H -12.703 -12.198 -10.464 1.00 . A A . 151 THR HG23 1 1
2 3320 1 1 95 THR N N -12.844 -8.273 -9.846 1.00 . A A . 151 THR N 1 1
2 3321 1 1 95 THR O O -13.024 -8.484 -12.630 1.00 . A A . 151 THR O 1 1
2 3322 1 1 95 THR OG1 O -14.157 -10.611 -8.976 1.00 . A A . 151 THR OG1 1 1
2 3323 1 1 96 TYR C C -11.187 -10.833 -14.718 1.00 . A A . 152 TYR C 1 1
2 3324 1 1 96 TYR CA C -10.823 -9.661 -13.835 1.00 . A A . 152 TYR CA 1 1
2 3325 1 1 96 TYR CB C -9.317 -9.507 -13.885 1.00 . A A . 152 TYR CB 1 1
2 3326 1 1 96 TYR CD1 C -8.799 -7.047 -13.703 1.00 . A A . 152 TYR CD1 1 1
2 3327 1 1 96 TYR CD2 C -8.203 -8.469 -11.902 1.00 . A A . 152 TYR CD2 1 1
2 3328 1 1 96 TYR CE1 C -8.281 -5.971 -13.027 1.00 . A A . 152 TYR CE1 1 1
2 3329 1 1 96 TYR CE2 C -7.683 -7.405 -11.229 1.00 . A A . 152 TYR CE2 1 1
2 3330 1 1 96 TYR CG C -8.769 -8.316 -13.147 1.00 . A A . 152 TYR CG 1 1
2 3331 1 1 96 TYR CZ C -7.721 -6.157 -11.789 1.00 . A A . 152 TYR CZ 1 1
2 3332 1 1 96 TYR H H -10.763 -10.514 -11.919 1.00 . A A . 152 TYR H 1 1
2 3333 1 1 96 TYR HA H -11.281 -8.759 -14.213 1.00 . A A . 152 TYR HA 1 1
2 3334 1 1 96 TYR HB2 H -8.854 -10.397 -13.483 1.00 . A A . 152 TYR HB2 1 1
2 3335 1 1 96 TYR HB3 H -9.034 -9.409 -14.919 1.00 . A A . 152 TYR HB3 1 1
2 3336 1 1 96 TYR HD1 H -9.252 -6.906 -14.673 1.00 . A A . 152 TYR HD1 1 1
2 3337 1 1 96 TYR HD2 H -8.173 -9.448 -11.452 1.00 . A A . 152 TYR HD2 1 1
2 3338 1 1 96 TYR HE1 H -8.310 -4.988 -13.469 1.00 . A A . 152 TYR HE1 1 1
2 3339 1 1 96 TYR HE2 H -7.240 -7.551 -10.257 1.00 . A A . 152 TYR HE2 1 1
2 3340 1 1 96 TYR HH H -7.366 -4.292 -11.625 1.00 . A A . 152 TYR HH 1 1
2 3341 1 1 96 TYR N N -11.273 -9.886 -12.480 1.00 . A A . 152 TYR N 1 1
2 3342 1 1 96 TYR O O -11.116 -11.981 -14.305 1.00 . A A . 152 TYR O 1 1
2 3343 1 1 96 TYR OH O -7.187 -5.093 -11.121 1.00 . A A . 152 TYR OH 1 1
2 3344 1 1 97 ARG C C -11.393 -11.273 -18.221 1.00 . A A . 153 ARG C 1 1
2 3345 1 1 97 ARG CA C -11.947 -11.587 -16.833 1.00 . A A . 153 ARG CA 1 1
2 3346 1 1 97 ARG CB C -13.469 -11.809 -16.844 1.00 . A A . 153 ARG CB 1 1
2 3347 1 1 97 ARG CD C -15.802 -10.974 -17.287 1.00 . A A . 153 ARG CD 1 1
2 3348 1 1 97 ARG CG C -14.309 -10.632 -17.335 1.00 . A A . 153 ARG CG 1 1
2 3349 1 1 97 ARG CZ C -17.396 -12.516 -18.388 1.00 . A A . 153 ARG CZ 1 1
2 3350 1 1 97 ARG H H -11.661 -9.612 -16.205 1.00 . A A . 153 ARG H 1 1
2 3351 1 1 97 ARG HA H -11.479 -12.491 -16.469 1.00 . A A . 153 ARG HA 1 1
2 3352 1 1 97 ARG HB2 H -13.680 -12.653 -17.483 1.00 . A A . 153 ARG HB2 1 1
2 3353 1 1 97 ARG HB3 H -13.776 -12.049 -15.834 1.00 . A A . 153 ARG HB3 1 1
2 3354 1 1 97 ARG HD2 H -16.032 -11.332 -16.289 1.00 . A A . 153 ARG HD2 1 1
2 3355 1 1 97 ARG HD3 H -16.377 -10.082 -17.493 1.00 . A A . 153 ARG HD3 1 1
2 3356 1 1 97 ARG HE H -15.435 -12.428 -18.756 1.00 . A A . 153 ARG HE 1 1
2 3357 1 1 97 ARG HG2 H -14.128 -9.786 -16.689 1.00 . A A . 153 ARG HG2 1 1
2 3358 1 1 97 ARG HG3 H -14.030 -10.382 -18.350 1.00 . A A . 153 ARG HG3 1 1
2 3359 1 1 97 ARG HH11 H -18.302 -11.103 -17.253 1.00 . A A . 153 ARG HH11 1 1
2 3360 1 1 97 ARG HH12 H -19.352 -12.301 -17.915 1.00 . A A . 153 ARG HH12 1 1
2 3361 1 1 97 ARG HH21 H -16.825 -14.029 -19.587 1.00 . A A . 153 ARG HH21 1 1
2 3362 1 1 97 ARG HH22 H -18.517 -13.953 -19.249 1.00 . A A . 153 ARG HH22 1 1
2 3363 1 1 97 ARG N N -11.602 -10.546 -15.918 1.00 . A A . 153 ARG N 1 1
2 3364 1 1 97 ARG NE N -16.167 -12.024 -18.244 1.00 . A A . 153 ARG NE 1 1
2 3365 1 1 97 ARG NH1 N -18.428 -11.925 -17.804 1.00 . A A . 153 ARG NH1 1 1
2 3366 1 1 97 ARG NH2 N -17.594 -13.579 -19.131 1.00 . A A . 153 ARG NH2 1 1
2 3367 1 1 97 ARG O O -11.183 -10.109 -18.563 1.00 . A A . 153 ARG O 1 1
2 3368 1 1 98 CYS C C -11.621 -12.099 -21.393 1.00 . A A . 154 CYS C 1 1
2 3369 1 1 98 CYS CA C -10.531 -12.185 -20.328 1.00 . A A . 154 CYS CA 1 1
2 3370 1 1 98 CYS CB C -9.600 -13.376 -20.541 1.00 . A A . 154 CYS CB 1 1
2 3371 1 1 98 CYS H H -11.325 -13.204 -18.631 1.00 . A A . 154 CYS H 1 1
2 3372 1 1 98 CYS HA H -9.952 -11.276 -20.364 1.00 . A A . 154 CYS HA 1 1
2 3373 1 1 98 CYS HB2 H -10.155 -14.294 -20.419 1.00 . A A . 154 CYS HB2 1 1
2 3374 1 1 98 CYS HB3 H -9.184 -13.320 -21.539 1.00 . A A . 154 CYS HB3 1 1
2 3375 1 1 98 CYS N N -11.130 -12.311 -18.984 1.00 . A A . 154 CYS N 1 1
2 3376 1 1 98 CYS O O -12.697 -12.676 -21.244 1.00 . A A . 154 CYS O 1 1
2 3377 1 1 98 CYS SG S -8.221 -13.353 -19.353 1.00 . A A . 154 CYS SG 1 1
2 3378 1 1 99 ASN C C -12.337 -12.103 -24.583 1.00 . A A . 155 ASN C 1 1
2 3379 1 1 99 ASN CA C -12.356 -11.086 -23.462 1.00 . A A . 155 ASN CA 1 1
2 3380 1 1 99 ASN CB C -12.169 -9.699 -24.103 1.00 . A A . 155 ASN CB 1 1
2 3381 1 1 99 ASN CG C -12.394 -8.505 -23.180 1.00 . A A . 155 ASN CG 1 1
2 3382 1 1 99 ASN H H -10.455 -10.979 -22.553 1.00 . A A . 155 ASN H 1 1
2 3383 1 1 99 ASN HA H -13.320 -11.113 -22.986 1.00 . A A . 155 ASN HA 1 1
2 3384 1 1 99 ASN HB2 H -11.161 -9.652 -24.475 1.00 . A A . 155 ASN HB2 1 1
2 3385 1 1 99 ASN HB3 H -12.850 -9.622 -24.942 1.00 . A A . 155 ASN HB3 1 1
2 3386 1 1 99 ASN HD21 H -11.264 -9.300 -21.750 1.00 . A A . 155 ASN HD21 1 1
2 3387 1 1 99 ASN HD22 H -11.946 -7.755 -21.409 1.00 . A A . 155 ASN HD22 1 1
2 3388 1 1 99 ASN N N -11.351 -11.348 -22.441 1.00 . A A . 155 ASN N 1 1
2 3389 1 1 99 ASN ND2 N -11.810 -8.527 -21.990 1.00 . A A . 155 ASN ND2 1 1
2 3390 1 1 99 ASN O O -11.290 -12.676 -24.915 1.00 . A A . 155 ASN O 1 1
2 3391 1 1 99 ASN OD1 O -13.046 -7.540 -23.560 1.00 . A A . 155 ASN OD1 1 1
2 3392 1 1 100 PRO C C -13.053 -12.351 -27.594 1.00 . A A . 156 PRO C 1 1
2 3393 1 1 100 PRO CA C -13.642 -13.110 -26.400 1.00 . A A . 156 PRO CA 1 1
2 3394 1 1 100 PRO CB C -15.156 -13.283 -26.544 1.00 . A A . 156 PRO CB 1 1
2 3395 1 1 100 PRO CD C -14.817 -11.745 -24.771 1.00 . A A . 156 PRO CD 1 1
2 3396 1 1 100 PRO CG C -15.715 -12.052 -25.945 1.00 . A A . 156 PRO CG 1 1
2 3397 1 1 100 PRO HA H -13.165 -14.066 -26.309 1.00 . A A . 156 PRO HA 1 1
2 3398 1 1 100 PRO HB2 H -15.418 -13.401 -27.579 1.00 . A A . 156 PRO HB2 1 1
2 3399 1 1 100 PRO HB3 H -15.474 -14.159 -25.991 1.00 . A A . 156 PRO HB3 1 1
2 3400 1 1 100 PRO HD2 H -14.741 -10.675 -24.632 1.00 . A A . 156 PRO HD2 1 1
2 3401 1 1 100 PRO HD3 H -15.178 -12.223 -23.870 1.00 . A A . 156 PRO HD3 1 1
2 3402 1 1 100 PRO HG2 H -15.691 -11.238 -26.662 1.00 . A A . 156 PRO HG2 1 1
2 3403 1 1 100 PRO HG3 H -16.722 -12.241 -25.605 1.00 . A A . 156 PRO HG3 1 1
2 3404 1 1 100 PRO N N -13.503 -12.309 -25.196 1.00 . A A . 156 PRO N 1 1
2 3405 1 1 100 PRO O O -12.830 -11.138 -27.513 1.00 . A A . 156 PRO O 1 1
2 3406 1 1 101 GLY C C -13.174 -11.485 -30.485 1.00 . A A . 157 GLY C 1 1
2 3407 1 1 101 GLY CA C -12.176 -12.437 -29.833 1.00 . A A . 157 GLY CA 1 1
2 3408 1 1 101 GLY H H -12.867 -14.038 -28.631 1.00 . A A . 157 GLY H 1 1
2 3409 1 1 101 GLY HA2 H -11.278 -11.897 -29.572 1.00 . A A . 157 GLY HA2 1 1
2 3410 1 1 101 GLY HA3 H -11.930 -13.210 -30.546 1.00 . A A . 157 GLY HA3 1 1
2 3411 1 1 101 GLY N N -12.724 -13.070 -28.646 1.00 . A A . 157 GLY N 1 1
2 3412 1 1 101 GLY O O -14.161 -11.081 -29.863 1.00 . A A . 157 GLY O 1 1
2 3413 1 1 102 SER C C -15.220 -10.802 -32.486 1.00 . A A . 158 SER C 1 1
2 3414 1 1 102 SER CA C -13.805 -10.200 -32.433 1.00 . A A . 158 SER CA 1 1
2 3415 1 1 102 SER CB C -13.279 -9.950 -33.848 1.00 . A A . 158 SER CB 1 1
2 3416 1 1 102 SER H H -12.117 -11.454 -32.175 1.00 . A A . 158 SER H 1 1
2 3417 1 1 102 SER HA H -13.845 -9.269 -31.881 1.00 . A A . 158 SER HA 1 1
2 3418 1 1 102 SER HB2 H -13.332 -10.862 -34.420 1.00 . A A . 158 SER HB2 1 1
2 3419 1 1 102 SER HB3 H -13.884 -9.186 -34.319 1.00 . A A . 158 SER HB3 1 1
2 3420 1 1 102 SER HG H -11.417 -9.993 -34.475 1.00 . A A . 158 SER HG 1 1
2 3421 1 1 102 SER N N -12.924 -11.122 -31.727 1.00 . A A . 158 SER N 1 1
2 3422 1 1 102 SER O O -16.224 -10.090 -32.338 1.00 . A A . 158 SER O 1 1
2 3423 1 1 102 SER OG O -11.927 -9.496 -33.825 1.00 . A A . 158 SER OG 1 1
2 3424 1 1 103 GLY C C -16.882 -13.336 -31.317 1.00 . A A . 159 GLY C 1 1
2 3425 1 1 103 GLY CA C -16.559 -12.792 -32.703 1.00 . A A . 159 GLY CA 1 1
2 3426 1 1 103 GLY H H -14.472 -12.609 -32.898 1.00 . A A . 159 GLY H 1 1
2 3427 1 1 103 GLY HA2 H -17.334 -12.093 -32.984 1.00 . A A . 159 GLY HA2 1 1
2 3428 1 1 103 GLY HA3 H -16.543 -13.612 -33.407 1.00 . A A . 159 GLY HA3 1 1
2 3429 1 1 103 GLY N N -15.292 -12.107 -32.728 1.00 . A A . 159 GLY N 1 1
2 3430 1 1 103 GLY O O -16.066 -13.236 -30.389 1.00 . A A . 159 GLY O 1 1
2 3431 1 1 104 GLY C C -17.829 -15.816 -29.535 1.00 . A A . 160 GLY C 1 1
2 3432 1 1 104 GLY CA C -18.505 -14.490 -29.901 1.00 . A A . 160 GLY CA 1 1
2 3433 1 1 104 GLY H H -18.655 -13.985 -31.954 1.00 . A A . 160 GLY H 1 1
2 3434 1 1 104 GLY HA2 H -18.297 -13.777 -29.115 1.00 . A A . 160 GLY HA2 1 1
2 3435 1 1 104 GLY HA3 H -19.572 -14.651 -29.961 1.00 . A A . 160 GLY HA3 1 1
2 3436 1 1 104 GLY N N -18.055 -13.932 -31.181 1.00 . A A . 160 GLY N 1 1
2 3437 1 1 104 GLY O O -18.499 -16.791 -29.212 1.00 . A A . 160 GLY O 1 1
2 3438 1 1 105 ARG C C -14.659 -16.859 -28.281 1.00 . A A . 161 ARG C 1 1
2 3439 1 1 105 ARG CA C -15.740 -17.054 -29.344 1.00 . A A . 161 ARG CA 1 1
2 3440 1 1 105 ARG CB C -15.084 -17.544 -30.628 1.00 . A A . 161 ARG CB 1 1
2 3441 1 1 105 ARG CD C -13.693 -19.309 -31.720 1.00 . A A . 161 ARG CD 1 1
2 3442 1 1 105 ARG CG C -14.329 -18.830 -30.444 1.00 . A A . 161 ARG CG 1 1
2 3443 1 1 105 ARG CZ C -12.483 -21.305 -32.492 1.00 . A A . 161 ARG CZ 1 1
2 3444 1 1 105 ARG H H -16.045 -15.012 -29.834 1.00 . A A . 161 ARG H 1 1
2 3445 1 1 105 ARG HA H -16.424 -17.820 -29.010 1.00 . A A . 161 ARG HA 1 1
2 3446 1 1 105 ARG HB2 H -15.843 -17.703 -31.379 1.00 . A A . 161 ARG HB2 1 1
2 3447 1 1 105 ARG HB3 H -14.398 -16.786 -30.973 1.00 . A A . 161 ARG HB3 1 1
2 3448 1 1 105 ARG HD2 H -14.441 -19.351 -32.497 1.00 . A A . 161 ARG HD2 1 1
2 3449 1 1 105 ARG HD3 H -12.922 -18.614 -32.004 1.00 . A A . 161 ARG HD3 1 1
2 3450 1 1 105 ARG HE H -13.135 -20.986 -30.624 1.00 . A A . 161 ARG HE 1 1
2 3451 1 1 105 ARG HG2 H -13.545 -18.658 -29.719 1.00 . A A . 161 ARG HG2 1 1
2 3452 1 1 105 ARG HG3 H -15.008 -19.577 -30.068 1.00 . A A . 161 ARG HG3 1 1
2 3453 1 1 105 ARG HH11 H -13.062 -20.083 -34.000 1.00 . A A . 161 ARG HH11 1 1
2 3454 1 1 105 ARG HH12 H -12.048 -21.403 -34.466 1.00 . A A . 161 ARG HH12 1 1
2 3455 1 1 105 ARG HH21 H -11.848 -22.776 -31.256 1.00 . A A . 161 ARG HH21 1 1
2 3456 1 1 105 ARG HH22 H -11.391 -22.947 -32.912 1.00 . A A . 161 ARG HH22 1 1
2 3457 1 1 105 ARG N N -16.515 -15.845 -29.609 1.00 . A A . 161 ARG N 1 1
2 3458 1 1 105 ARG NE N -13.104 -20.622 -31.538 1.00 . A A . 161 ARG NE 1 1
2 3459 1 1 105 ARG NH1 N -12.538 -20.902 -33.751 1.00 . A A . 161 ARG NH1 1 1
2 3460 1 1 105 ARG NH2 N -11.859 -22.427 -32.196 1.00 . A A . 161 ARG NH2 1 1
2 3461 1 1 105 ARG O O -13.941 -15.849 -28.290 1.00 . A A . 161 ARG O 1 1
2 3462 1 1 106 LYS C C -12.128 -18.043 -27.101 1.00 . A A . 162 LYS C 1 1
2 3463 1 1 106 LYS CA C -13.443 -17.813 -26.399 1.00 . A A . 162 LYS CA 1 1
2 3464 1 1 106 LYS CB C -13.644 -18.920 -25.364 1.00 . A A . 162 LYS CB 1 1
2 3465 1 1 106 LYS CD C -12.870 -20.105 -23.294 1.00 . A A . 162 LYS CD 1 1
2 3466 1 1 106 LYS CE C -11.797 -20.237 -22.220 1.00 . A A . 162 LYS CE 1 1
2 3467 1 1 106 LYS CG C -12.547 -19.024 -24.311 1.00 . A A . 162 LYS CG 1 1
2 3468 1 1 106 LYS H H -15.183 -18.576 -27.360 1.00 . A A . 162 LYS H 1 1
2 3469 1 1 106 LYS HA H -13.440 -16.859 -25.900 1.00 . A A . 162 LYS HA 1 1
2 3470 1 1 106 LYS HB2 H -14.575 -18.743 -24.844 1.00 . A A . 162 LYS HB2 1 1
2 3471 1 1 106 LYS HB3 H -13.705 -19.862 -25.879 1.00 . A A . 162 LYS HB3 1 1
2 3472 1 1 106 LYS HD2 H -13.813 -19.890 -22.827 1.00 . A A . 162 LYS HD2 1 1
2 3473 1 1 106 LYS HD3 H -12.941 -21.044 -23.822 1.00 . A A . 162 LYS HD3 1 1
2 3474 1 1 106 LYS HE2 H -11.580 -19.247 -21.835 1.00 . A A . 162 LYS HE2 1 1
2 3475 1 1 106 LYS HE3 H -12.139 -20.874 -21.419 1.00 . A A . 162 LYS HE3 1 1
2 3476 1 1 106 LYS HG2 H -11.617 -19.266 -24.802 1.00 . A A . 162 LYS HG2 1 1
2 3477 1 1 106 LYS HG3 H -12.457 -18.077 -23.801 1.00 . A A . 162 LYS HG3 1 1
2 3478 1 1 106 LYS HZ1 H -10.033 -21.319 -22.042 1.00 . A A . 162 LYS HZ1 1 1
2 3479 1 1 106 LYS HZ2 H -9.905 -20.007 -23.091 1.00 . A A . 162 LYS HZ2 1 1
2 3480 1 1 106 LYS HZ3 H -10.724 -21.404 -23.588 1.00 . A A . 162 LYS HZ3 1 1
2 3481 1 1 106 LYS N N -14.535 -17.840 -27.367 1.00 . A A . 162 LYS N 1 1
2 3482 1 1 106 LYS NZ N -10.531 -20.778 -22.778 1.00 . A A . 162 LYS NZ 1 1
2 3483 1 1 106 LYS O O -11.906 -19.081 -27.731 1.00 . A A . 162 LYS O 1 1
2 3484 1 1 107 VAL C C -8.905 -17.021 -26.443 1.00 . A A . 163 VAL C 1 1
2 3485 1 1 107 VAL CA C -9.945 -17.106 -27.541 1.00 . A A . 163 VAL CA 1 1
2 3486 1 1 107 VAL CB C -9.739 -15.945 -28.526 1.00 . A A . 163 VAL CB 1 1
2 3487 1 1 107 VAL CG1 C -10.755 -16.025 -29.670 1.00 . A A . 163 VAL CG1 1 1
2 3488 1 1 107 VAL CG2 C -9.842 -14.618 -27.792 1.00 . A A . 163 VAL CG2 1 1
2 3489 1 1 107 VAL H H -11.529 -16.277 -26.458 1.00 . A A . 163 VAL H 1 1
2 3490 1 1 107 VAL HA H -9.840 -18.037 -28.074 1.00 . A A . 163 VAL HA 1 1
2 3491 1 1 107 VAL HB H -8.747 -16.030 -28.950 1.00 . A A . 163 VAL HB 1 1
2 3492 1 1 107 VAL HG11 H -10.666 -15.151 -30.301 1.00 . A A . 163 VAL HG11 1 1
2 3493 1 1 107 VAL HG12 H -11.755 -16.074 -29.259 1.00 . A A . 163 VAL HG12 1 1
2 3494 1 1 107 VAL HG13 H -10.573 -16.913 -30.256 1.00 . A A . 163 VAL HG13 1 1
2 3495 1 1 107 VAL HG21 H -10.863 -14.468 -27.472 1.00 . A A . 163 VAL HG21 1 1
2 3496 1 1 107 VAL HG22 H -9.531 -13.819 -28.447 1.00 . A A . 163 VAL HG22 1 1
2 3497 1 1 107 VAL HG23 H -9.203 -14.640 -26.921 1.00 . A A . 163 VAL HG23 1 1
2 3498 1 1 107 VAL N N -11.264 -17.073 -26.970 1.00 . A A . 163 VAL N 1 1
2 3499 1 1 107 VAL O O -7.704 -16.976 -26.708 1.00 . A A . 163 VAL O 1 1
2 3500 1 1 108 PHE C C -8.392 -17.629 -22.985 1.00 . A A . 164 PHE C 1 1
2 3501 1 1 108 PHE CA C -8.533 -16.609 -24.085 1.00 . A A . 164 PHE CA 1 1
2 3502 1 1 108 PHE CB C -9.134 -15.342 -23.439 1.00 . A A . 164 PHE CB 1 1
2 3503 1 1 108 PHE CD1 C -10.735 -16.098 -21.632 1.00 . A A . 164 PHE CD1 1 1
2 3504 1 1 108 PHE CD2 C -11.663 -15.170 -23.624 1.00 . A A . 164 PHE CD2 1 1
2 3505 1 1 108 PHE CE1 C -12.002 -16.282 -21.119 1.00 . A A . 164 PHE CE1 1 1
2 3506 1 1 108 PHE CE2 C -12.942 -15.349 -23.108 1.00 . A A . 164 PHE CE2 1 1
2 3507 1 1 108 PHE CG C -10.544 -15.547 -22.892 1.00 . A A . 164 PHE CG 1 1
2 3508 1 1 108 PHE CZ C -13.108 -15.910 -21.857 1.00 . A A . 164 PHE CZ 1 1
2 3509 1 1 108 PHE H H -10.281 -17.362 -25.029 1.00 . A A . 164 PHE H 1 1
2 3510 1 1 108 PHE HA H -7.561 -16.347 -24.464 1.00 . A A . 164 PHE HA 1 1
2 3511 1 1 108 PHE HB2 H -8.504 -15.037 -22.615 1.00 . A A . 164 PHE HB2 1 1
2 3512 1 1 108 PHE HB3 H -9.173 -14.550 -24.171 1.00 . A A . 164 PHE HB3 1 1
2 3513 1 1 108 PHE HD1 H -9.867 -16.396 -21.061 1.00 . A A . 164 PHE HD1 1 1
2 3514 1 1 108 PHE HD2 H -11.535 -14.716 -24.602 1.00 . A A . 164 PHE HD2 1 1
2 3515 1 1 108 PHE HE1 H -12.124 -16.711 -20.138 1.00 . A A . 164 PHE HE1 1 1
2 3516 1 1 108 PHE HE2 H -13.809 -15.054 -23.684 1.00 . A A . 164 PHE HE2 1 1
2 3517 1 1 108 PHE HZ H -14.099 -16.059 -21.459 1.00 . A A . 164 PHE HZ 1 1
2 3518 1 1 108 PHE N N -9.367 -17.043 -25.201 1.00 . A A . 164 PHE N 1 1
2 3519 1 1 108 PHE O O -9.214 -18.527 -22.828 1.00 . A A . 164 PHE O 1 1
2 3520 1 1 109 GLU C C -6.490 -17.284 -20.007 1.00 . A A . 165 GLU C 1 1
2 3521 1 1 109 GLU CA C -6.992 -18.252 -21.082 1.00 . A A . 165 GLU CA 1 1
2 3522 1 1 109 GLU CB C -5.927 -19.309 -21.399 1.00 . A A . 165 GLU CB 1 1
2 3523 1 1 109 GLU CD C -5.336 -21.385 -22.708 1.00 . A A . 165 GLU CD 1 1
2 3524 1 1 109 GLU CG C -6.411 -20.389 -22.345 1.00 . A A . 165 GLU CG 1 1
2 3525 1 1 109 GLU H H -6.665 -16.770 -22.505 1.00 . A A . 165 GLU H 1 1
2 3526 1 1 109 GLU HA H -7.893 -18.732 -20.726 1.00 . A A . 165 GLU HA 1 1
2 3527 1 1 109 GLU HB2 H -5.062 -18.836 -21.843 1.00 . A A . 165 GLU HB2 1 1
2 3528 1 1 109 GLU HB3 H -5.642 -19.785 -20.476 1.00 . A A . 165 GLU HB3 1 1
2 3529 1 1 109 GLU HG2 H -7.237 -20.912 -21.895 1.00 . A A . 165 GLU HG2 1 1
2 3530 1 1 109 GLU HG3 H -6.746 -19.918 -23.258 1.00 . A A . 165 GLU HG3 1 1
2 3531 1 1 109 GLU N N -7.298 -17.476 -22.253 1.00 . A A . 165 GLU N 1 1
2 3532 1 1 109 GLU O O -5.867 -16.280 -20.324 1.00 . A A . 165 GLU O 1 1
2 3533 1 1 109 GLU OE1 O -4.188 -21.243 -22.227 1.00 . A A . 165 GLU OE1 1 1
2 3534 1 1 109 GLU OE2 O -5.643 -22.323 -23.466 1.00 . A A . 165 GLU OE2 1 1
2 3535 1 1 110 LEU C C -5.432 -17.436 -16.748 1.00 . A A . 166 LEU C 1 1
2 3536 1 1 110 LEU CA C -6.402 -16.704 -17.646 1.00 . A A . 166 LEU CA 1 1
2 3537 1 1 110 LEU CB C -7.581 -16.239 -16.801 1.00 . A A . 166 LEU CB 1 1
2 3538 1 1 110 LEU CD1 C -7.331 -13.787 -16.191 1.00 . A A . 166 LEU CD1 1 1
2 3539 1 1 110 LEU CD2 C -7.992 -15.452 -14.466 1.00 . A A . 166 LEU CD2 1 1
2 3540 1 1 110 LEU CG C -7.211 -15.216 -15.708 1.00 . A A . 166 LEU CG 1 1
2 3541 1 1 110 LEU H H -7.286 -18.388 -18.579 1.00 . A A . 166 LEU H 1 1
2 3542 1 1 110 LEU HA H -5.893 -15.841 -18.055 1.00 . A A . 166 LEU HA 1 1
2 3543 1 1 110 LEU HB2 H -8.308 -15.781 -17.458 1.00 . A A . 166 LEU HB2 1 1
2 3544 1 1 110 LEU HB3 H -8.022 -17.101 -16.321 1.00 . A A . 166 LEU HB3 1 1
2 3545 1 1 110 LEU HD11 H -6.870 -13.685 -17.164 1.00 . A A . 166 LEU HD11 1 1
2 3546 1 1 110 LEU HD12 H -6.847 -13.127 -15.478 1.00 . A A . 166 LEU HD12 1 1
2 3547 1 1 110 LEU HD13 H -8.376 -13.530 -16.253 1.00 . A A . 166 LEU HD13 1 1
2 3548 1 1 110 LEU HD21 H -9.038 -15.322 -14.674 1.00 . A A . 166 LEU HD21 1 1
2 3549 1 1 110 LEU HD22 H -7.681 -14.746 -13.707 1.00 . A A . 166 LEU HD22 1 1
2 3550 1 1 110 LEU HD23 H -7.812 -16.459 -14.127 1.00 . A A . 166 LEU HD23 1 1
2 3551 1 1 110 LEU HG H -6.168 -15.342 -15.468 1.00 . A A . 166 LEU HG 1 1
2 3552 1 1 110 LEU N N -6.791 -17.567 -18.770 1.00 . A A . 166 LEU N 1 1
2 3553 1 1 110 LEU O O -5.432 -18.668 -16.712 1.00 . A A . 166 LEU O 1 1
2 3554 1 1 111 VAL C C -4.262 -18.108 -14.040 1.00 . A A . 167 VAL C 1 1
2 3555 1 1 111 VAL CA C -3.609 -17.259 -15.172 1.00 . A A . 167 VAL CA 1 1
2 3556 1 1 111 VAL CB C -2.634 -16.190 -14.595 1.00 . A A . 167 VAL CB 1 1
2 3557 1 1 111 VAL CG1 C -1.823 -15.511 -15.695 1.00 . A A . 167 VAL CG1 1 1
2 3558 1 1 111 VAL CG2 C -3.378 -15.160 -13.776 1.00 . A A . 167 VAL CG2 1 1
2 3559 1 1 111 VAL H H -4.659 -15.701 -16.088 1.00 . A A . 167 VAL H 1 1
2 3560 1 1 111 VAL HA H -3.042 -17.935 -15.789 1.00 . A A . 167 VAL HA 1 1
2 3561 1 1 111 VAL HB H -1.931 -16.671 -13.959 1.00 . A A . 167 VAL HB 1 1
2 3562 1 1 111 VAL HG11 H -2.471 -14.925 -16.329 1.00 . A A . 167 VAL HG11 1 1
2 3563 1 1 111 VAL HG12 H -1.327 -16.260 -16.291 1.00 . A A . 167 VAL HG12 1 1
2 3564 1 1 111 VAL HG13 H -1.078 -14.868 -15.241 1.00 . A A . 167 VAL HG13 1 1
2 3565 1 1 111 VAL HG21 H -3.906 -15.647 -12.964 1.00 . A A . 167 VAL HG21 1 1
2 3566 1 1 111 VAL HG22 H -4.077 -14.635 -14.407 1.00 . A A . 167 VAL HG22 1 1
2 3567 1 1 111 VAL HG23 H -2.677 -14.449 -13.372 1.00 . A A . 167 VAL HG23 1 1
2 3568 1 1 111 VAL N N -4.600 -16.679 -16.033 1.00 . A A . 167 VAL N 1 1
2 3569 1 1 111 VAL O O -3.759 -19.187 -13.726 1.00 . A A . 167 VAL O 1 1
2 3570 1 1 112 GLY C C -6.626 -17.816 -11.228 1.00 . A A . 168 GLY C 1 1
2 3571 1 1 112 GLY CA C -6.047 -18.505 -12.453 1.00 . A A . 168 GLY CA 1 1
2 3572 1 1 112 GLY H H -5.698 -16.734 -13.618 1.00 . A A . 168 GLY H 1 1
2 3573 1 1 112 GLY HA2 H -6.852 -19.009 -12.963 1.00 . A A . 168 GLY HA2 1 1
2 3574 1 1 112 GLY HA3 H -5.337 -19.253 -12.128 1.00 . A A . 168 GLY HA3 1 1
2 3575 1 1 112 GLY N N -5.363 -17.634 -13.421 1.00 . A A . 168 GLY N 1 1
2 3576 1 1 112 GLY O O -7.521 -18.356 -10.590 1.00 . A A . 168 GLY O 1 1
2 3577 1 1 113 GLU C C -7.173 -14.553 -10.122 1.00 . A A . 169 GLU C 1 1
2 3578 1 1 113 GLU CA C -6.669 -15.931 -9.726 1.00 . A A . 169 GLU CA 1 1
2 3579 1 1 113 GLU CB C -5.588 -15.830 -8.648 1.00 . A A . 169 GLU CB 1 1
2 3580 1 1 113 GLU CD C -4.955 -15.213 -6.314 1.00 . A A . 169 GLU CD 1 1
2 3581 1 1 113 GLU CG C -6.046 -15.216 -7.343 1.00 . A A . 169 GLU CG 1 1
2 3582 1 1 113 GLU H H -5.423 -16.243 -11.418 1.00 . A A . 169 GLU H 1 1
2 3583 1 1 113 GLU HA H -7.496 -16.502 -9.344 1.00 . A A . 169 GLU HA 1 1
2 3584 1 1 113 GLU HB2 H -5.213 -16.818 -8.431 1.00 . A A . 169 GLU HB2 1 1
2 3585 1 1 113 GLU HB3 H -4.778 -15.232 -9.036 1.00 . A A . 169 GLU HB3 1 1
2 3586 1 1 113 GLU HG2 H -6.360 -14.198 -7.517 1.00 . A A . 169 GLU HG2 1 1
2 3587 1 1 113 GLU HG3 H -6.877 -15.790 -6.964 1.00 . A A . 169 GLU HG3 1 1
2 3588 1 1 113 GLU N N -6.145 -16.641 -10.894 1.00 . A A . 169 GLU N 1 1
2 3589 1 1 113 GLU O O -6.595 -13.554 -9.770 1.00 . A A . 169 GLU O 1 1
2 3590 1 1 113 GLU OE1 O -3.771 -15.253 -6.707 1.00 . A A . 169 GLU OE1 1 1
2 3591 1 1 113 GLU OE2 O -5.267 -15.205 -5.103 1.00 . A A . 169 GLU OE2 1 1
2 3592 1 1 114 PRO C C -9.320 -12.244 -10.405 1.00 . A A . 170 PRO C 1 1
2 3593 1 1 114 PRO CA C -8.780 -13.246 -11.439 1.00 . A A . 170 PRO CA 1 1
2 3594 1 1 114 PRO CB C -9.879 -13.686 -12.390 1.00 . A A . 170 PRO CB 1 1
2 3595 1 1 114 PRO CD C -9.142 -15.643 -11.218 1.00 . A A . 170 PRO CD 1 1
2 3596 1 1 114 PRO CG C -10.325 -15.013 -11.902 1.00 . A A . 170 PRO CG 1 1
2 3597 1 1 114 PRO HA H -8.005 -12.757 -12.009 1.00 . A A . 170 PRO HA 1 1
2 3598 1 1 114 PRO HB2 H -10.684 -12.967 -12.365 1.00 . A A . 170 PRO HB2 1 1
2 3599 1 1 114 PRO HB3 H -9.472 -13.749 -13.395 1.00 . A A . 170 PRO HB3 1 1
2 3600 1 1 114 PRO HD2 H -9.458 -16.160 -10.328 1.00 . A A . 170 PRO HD2 1 1
2 3601 1 1 114 PRO HD3 H -8.642 -16.329 -11.883 1.00 . A A . 170 PRO HD3 1 1
2 3602 1 1 114 PRO HG2 H -11.139 -14.877 -11.207 1.00 . A A . 170 PRO HG2 1 1
2 3603 1 1 114 PRO HG3 H -10.636 -15.617 -12.743 1.00 . A A . 170 PRO HG3 1 1
2 3604 1 1 114 PRO N N -8.271 -14.496 -10.884 1.00 . A A . 170 PRO N 1 1
2 3605 1 1 114 PRO O O -9.474 -11.061 -10.705 1.00 . A A . 170 PRO O 1 1
2 3606 1 1 115 SER C C -9.193 -11.458 -7.195 1.00 . A A . 171 SER C 1 1
2 3607 1 1 115 SER CA C -10.245 -11.877 -8.212 1.00 . A A . 171 SER CA 1 1
2 3608 1 1 115 SER CB C -11.353 -12.645 -7.508 1.00 . A A . 171 SER CB 1 1
2 3609 1 1 115 SER H H -9.439 -13.643 -8.991 1.00 . A A . 171 SER H 1 1
2 3610 1 1 115 SER HA H -10.668 -11.005 -8.686 1.00 . A A . 171 SER HA 1 1
2 3611 1 1 115 SER HB2 H -10.920 -13.403 -6.878 1.00 . A A . 171 SER HB2 1 1
2 3612 1 1 115 SER HB3 H -11.933 -11.950 -6.912 1.00 . A A . 171 SER HB3 1 1
2 3613 1 1 115 SER HG H -11.745 -13.404 -9.263 1.00 . A A . 171 SER HG 1 1
2 3614 1 1 115 SER N N -9.646 -12.721 -9.222 1.00 . A A . 171 SER N 1 1
2 3615 1 1 115 SER O O -8.556 -12.305 -6.581 1.00 . A A . 171 SER O 1 1
2 3616 1 1 115 SER OG O -12.223 -13.254 -8.445 1.00 . A A . 171 SER OG 1 1
2 3617 1 1 116 ILE C C -8.677 -8.647 -5.114 1.00 . A A . 172 ILE C 1 1
2 3618 1 1 116 ILE CA C -8.037 -9.650 -6.067 1.00 . A A . 172 ILE CA 1 1
2 3619 1 1 116 ILE CB C -6.834 -8.977 -6.776 1.00 . A A . 172 ILE CB 1 1
2 3620 1 1 116 ILE CD1 C -6.210 -6.922 -8.192 1.00 . A A . 172 ILE CD1 1 1
2 3621 1 1 116 ILE CG1 C -7.319 -7.801 -7.618 1.00 . A A . 172 ILE CG1 1 1
2 3622 1 1 116 ILE CG2 C -6.115 -10.002 -7.648 1.00 . A A . 172 ILE CG2 1 1
2 3623 1 1 116 ILE H H -9.547 -9.530 -7.551 1.00 . A A . 172 ILE H 1 1
2 3624 1 1 116 ILE HA H -7.663 -10.483 -5.488 1.00 . A A . 172 ILE HA 1 1
2 3625 1 1 116 ILE HB H -6.149 -8.615 -6.023 1.00 . A A . 172 ILE HB 1 1
2 3626 1 1 116 ILE HD11 H -5.569 -6.603 -7.380 1.00 . A A . 172 ILE HD11 1 1
2 3627 1 1 116 ILE HD12 H -6.644 -6.050 -8.661 1.00 . A A . 172 ILE HD12 1 1
2 3628 1 1 116 ILE HD13 H -5.627 -7.462 -8.918 1.00 . A A . 172 ILE HD13 1 1
2 3629 1 1 116 ILE HG12 H -7.880 -8.215 -8.448 1.00 . A A . 172 ILE HG12 1 1
2 3630 1 1 116 ILE HG13 H -7.973 -7.195 -7.018 1.00 . A A . 172 ILE HG13 1 1
2 3631 1 1 116 ILE HG21 H -5.222 -9.574 -8.073 1.00 . A A . 172 ILE HG21 1 1
2 3632 1 1 116 ILE HG22 H -6.774 -10.311 -8.448 1.00 . A A . 172 ILE HG22 1 1
2 3633 1 1 116 ILE HG23 H -5.862 -10.861 -7.040 1.00 . A A . 172 ILE HG23 1 1
2 3634 1 1 116 ILE N N -9.012 -10.164 -7.024 1.00 . A A . 172 ILE N 1 1
2 3635 1 1 116 ILE O O -9.667 -8.009 -5.456 1.00 . A A . 172 ILE O 1 1
2 3636 1 1 117 TYR C C -7.469 -6.887 -2.195 1.00 . A A . 173 TYR C 1 1
2 3637 1 1 117 TYR CA C -8.600 -7.550 -2.949 1.00 . A A . 173 TYR CA 1 1
2 3638 1 1 117 TYR CB C -9.578 -8.252 -1.977 1.00 . A A . 173 TYR CB 1 1
2 3639 1 1 117 TYR CD1 C -8.373 -9.358 -0.034 1.00 . A A . 173 TYR CD1 1 1
2 3640 1 1 117 TYR CD2 C -9.162 -10.761 -1.797 1.00 . A A . 173 TYR CD2 1 1
2 3641 1 1 117 TYR CE1 C -7.880 -10.473 0.627 1.00 . A A . 173 TYR CE1 1 1
2 3642 1 1 117 TYR CE2 C -8.668 -11.879 -1.139 1.00 . A A . 173 TYR CE2 1 1
2 3643 1 1 117 TYR CG C -9.020 -9.476 -1.255 1.00 . A A . 173 TYR CG 1 1
2 3644 1 1 117 TYR CZ C -8.031 -11.729 0.068 1.00 . A A . 173 TYR CZ 1 1
2 3645 1 1 117 TYR H H -7.318 -9.046 -3.698 1.00 . A A . 173 TYR H 1 1
2 3646 1 1 117 TYR HA H -9.142 -6.781 -3.474 1.00 . A A . 173 TYR HA 1 1
2 3647 1 1 117 TYR HB2 H -9.813 -7.539 -1.198 1.00 . A A . 173 TYR HB2 1 1
2 3648 1 1 117 TYR HB3 H -10.486 -8.536 -2.495 1.00 . A A . 173 TYR HB3 1 1
2 3649 1 1 117 TYR HD1 H -8.251 -8.376 0.401 1.00 . A A . 173 TYR HD1 1 1
2 3650 1 1 117 TYR HD2 H -9.666 -10.880 -2.748 1.00 . A A . 173 TYR HD2 1 1
2 3651 1 1 117 TYR HE1 H -7.382 -10.358 1.578 1.00 . A A . 173 TYR HE1 1 1
2 3652 1 1 117 TYR HE2 H -8.784 -12.863 -1.568 1.00 . A A . 173 TYR HE2 1 1
2 3653 1 1 117 TYR HH H -7.796 -12.809 1.656 1.00 . A A . 173 TYR HH 1 1
2 3654 1 1 117 TYR N N -8.098 -8.495 -3.931 1.00 . A A . 173 TYR N 1 1
2 3655 1 1 117 TYR O O -6.367 -7.426 -2.096 1.00 . A A . 173 TYR O 1 1
2 3656 1 1 117 TYR OH O -7.544 -12.839 0.725 1.00 . A A . 173 TYR OH 1 1
2 3657 1 1 118 CYS C C -6.749 -5.507 0.540 1.00 . A A . 174 CYS C 1 1
2 3658 1 1 118 CYS CA C -6.753 -4.978 -0.888 1.00 . A A . 174 CYS CA 1 1
2 3659 1 1 118 CYS CB C -7.052 -3.462 -1.009 1.00 . A A . 174 CYS CB 1 1
2 3660 1 1 118 CYS H H -8.637 -5.318 -1.811 1.00 . A A . 174 CYS H 1 1
2 3661 1 1 118 CYS HA H -5.777 -5.183 -1.303 1.00 . A A . 174 CYS HA 1 1
2 3662 1 1 118 CYS HB2 H -7.511 -3.242 -1.964 1.00 . A A . 174 CYS HB2 1 1
2 3663 1 1 118 CYS HB3 H -7.759 -3.211 -0.229 1.00 . A A . 174 CYS HB3 1 1
2 3664 1 1 118 CYS N N -7.742 -5.715 -1.667 1.00 . A A . 174 CYS N 1 1
2 3665 1 1 118 CYS O O -7.513 -5.076 1.380 1.00 . A A . 174 CYS O 1 1
2 3666 1 1 118 CYS SG S -5.620 -2.342 -0.822 1.00 . A A . 174 CYS SG 1 1
2 3667 1 1 119 THR C C -5.275 -6.455 3.137 1.00 . A A . 175 THR C 1 1
2 3668 1 1 119 THR CA C -5.875 -7.302 2.012 1.00 . A A . 175 THR CA 1 1
2 3669 1 1 119 THR CB C -5.002 -8.594 1.868 1.00 . A A . 175 THR CB 1 1
2 3670 1 1 119 THR CG2 C -4.794 -8.930 0.402 1.00 . A A . 175 THR CG2 1 1
2 3671 1 1 119 THR H H -5.284 -6.793 0.037 1.00 . A A . 175 THR H 1 1
2 3672 1 1 119 THR HA H -6.884 -7.585 2.276 1.00 . A A . 175 THR HA 1 1
2 3673 1 1 119 THR HB H -5.509 -9.425 2.331 1.00 . A A . 175 THR HB 1 1
2 3674 1 1 119 THR HG1 H -3.206 -9.205 2.380 1.00 . A A . 175 THR HG1 1 1
2 3675 1 1 119 THR HG21 H -5.734 -8.901 -0.126 1.00 . A A . 175 THR HG21 1 1
2 3676 1 1 119 THR HG22 H -4.351 -9.911 0.327 1.00 . A A . 175 THR HG22 1 1
2 3677 1 1 119 THR HG23 H -4.116 -8.203 -0.025 1.00 . A A . 175 THR HG23 1 1
2 3678 1 1 119 THR N N -5.912 -6.545 0.750 1.00 . A A . 175 THR N 1 1
2 3679 1 1 119 THR O O -5.705 -6.504 4.284 1.00 . A A . 175 THR O 1 1
2 3680 1 1 119 THR OG1 O -3.688 -8.371 2.387 1.00 . A A . 175 THR OG1 1 1
2 3681 1 1 120 SER C C -2.983 -5.467 4.909 1.00 . A A . 176 SER C 1 1
2 3682 1 1 120 SER CA C -3.432 -4.823 3.564 1.00 . A A . 176 SER CA 1 1
2 3683 1 1 120 SER CB C -4.052 -3.458 3.816 1.00 . A A . 176 SER CB 1 1
2 3684 1 1 120 SER H H -4.204 -5.573 1.767 1.00 . A A . 176 SER H 1 1
2 3685 1 1 120 SER HA H -2.546 -4.673 2.972 1.00 . A A . 176 SER HA 1 1
2 3686 1 1 120 SER HB2 H -3.359 -2.849 4.373 1.00 . A A . 176 SER HB2 1 1
2 3687 1 1 120 SER HB3 H -4.250 -2.988 2.865 1.00 . A A . 176 SER HB3 1 1
2 3688 1 1 120 SER HG H -5.956 -3.193 3.985 1.00 . A A . 176 SER HG 1 1
2 3689 1 1 120 SER N N -4.313 -5.644 2.728 1.00 . A A . 176 SER N 1 1
2 3690 1 1 120 SER O O -2.551 -4.756 5.818 1.00 . A A . 176 SER O 1 1
2 3691 1 1 120 SER OG O -5.256 -3.564 4.525 1.00 . A A . 176 SER OG 1 1
2 3692 1 1 121 ASN C C -1.311 -8.079 6.279 1.00 . A A . 177 ASN C 1 1
2 3693 1 1 121 ASN CA C -2.701 -7.414 6.332 1.00 . A A . 177 ASN CA 1 1
2 3694 1 1 121 ASN CB C -3.765 -8.414 6.803 1.00 . A A . 177 ASN CB 1 1
2 3695 1 1 121 ASN CG C -5.067 -7.742 7.234 1.00 . A A . 177 ASN CG 1 1
2 3696 1 1 121 ASN H H -3.428 -7.330 4.309 1.00 . A A . 177 ASN H 1 1
2 3697 1 1 121 ASN HA H -2.636 -6.618 7.059 1.00 . A A . 177 ASN HA 1 1
2 3698 1 1 121 ASN HB2 H -3.988 -9.108 6.005 1.00 . A A . 177 ASN HB2 1 1
2 3699 1 1 121 ASN HB3 H -3.373 -8.962 7.648 1.00 . A A . 177 ASN HB3 1 1
2 3700 1 1 121 ASN HD21 H -4.140 -6.002 7.550 1.00 . A A . 177 ASN HD21 1 1
2 3701 1 1 121 ASN HD22 H -5.831 -6.031 7.865 1.00 . A A . 177 ASN HD22 1 1
2 3702 1 1 121 ASN N N -3.091 -6.784 5.057 1.00 . A A . 177 ASN N 1 1
2 3703 1 1 121 ASN ND2 N -5.005 -6.463 7.584 1.00 . A A . 177 ASN ND2 1 1
2 3704 1 1 121 ASN O O -0.887 -8.724 7.241 1.00 . A A . 177 ASN O 1 1
2 3705 1 1 121 ASN OD1 O -6.124 -8.368 7.240 1.00 . A A . 177 ASN OD1 1 1
2 3706 1 1 122 ASP C C 1.832 -7.569 5.494 1.00 . A A . 178 ASP C 1 1
2 3707 1 1 122 ASP CA C 0.727 -8.471 4.966 1.00 . A A . 178 ASP CA 1 1
2 3708 1 1 122 ASP CB C 0.969 -8.886 3.508 1.00 . A A . 178 ASP CB 1 1
2 3709 1 1 122 ASP CG C 0.182 -10.145 3.127 1.00 . A A . 178 ASP CG 1 1
2 3710 1 1 122 ASP H H -0.998 -7.348 4.464 1.00 . A A . 178 ASP H 1 1
2 3711 1 1 122 ASP HA H 0.754 -9.373 5.567 1.00 . A A . 178 ASP HA 1 1
2 3712 1 1 122 ASP HB2 H 0.697 -8.082 2.840 1.00 . A A . 178 ASP HB2 1 1
2 3713 1 1 122 ASP HB3 H 2.017 -9.105 3.387 1.00 . A A . 178 ASP HB3 1 1
2 3714 1 1 122 ASP N N -0.612 -7.897 5.176 1.00 . A A . 178 ASP N 1 1
2 3715 1 1 122 ASP O O 1.560 -6.560 6.143 1.00 . A A . 178 ASP O 1 1
2 3716 1 1 122 ASP OD1 O -0.310 -10.845 4.039 1.00 . A A . 178 ASP OD1 1 1
2 3717 1 1 122 ASP OD2 O 0.095 -10.455 1.929 1.00 . A A . 178 ASP OD2 1 1
2 3718 1 1 123 ASP C C 4.319 -5.805 5.252 1.00 . A A . 179 ASP C 1 1
2 3719 1 1 123 ASP CA C 4.267 -7.246 5.739 1.00 . A A . 179 ASP CA 1 1
2 3720 1 1 123 ASP CB C 5.541 -7.974 5.320 1.00 . A A . 179 ASP CB 1 1
2 3721 1 1 123 ASP CG C 6.759 -7.448 6.040 1.00 . A A . 179 ASP CG 1 1
2 3722 1 1 123 ASP H H 3.222 -8.755 4.681 1.00 . A A . 179 ASP H 1 1
2 3723 1 1 123 ASP HA H 4.209 -7.232 6.815 1.00 . A A . 179 ASP HA 1 1
2 3724 1 1 123 ASP HB2 H 5.443 -9.024 5.552 1.00 . A A . 179 ASP HB2 1 1
2 3725 1 1 123 ASP HB3 H 5.676 -7.861 4.255 1.00 . A A . 179 ASP HB3 1 1
2 3726 1 1 123 ASP N N 3.085 -7.955 5.225 1.00 . A A . 179 ASP N 1 1
2 3727 1 1 123 ASP O O 4.696 -4.911 6.016 1.00 . A A . 179 ASP O 1 1
2 3728 1 1 123 ASP OD1 O 6.818 -7.590 7.290 1.00 . A A . 179 ASP OD1 1 1
2 3729 1 1 123 ASP OD2 O 7.672 -6.926 5.371 1.00 . A A . 179 ASP OD2 1 1
2 3730 1 1 124 GLN C C 2.373 -3.849 3.623 1.00 . A A . 180 GLN C 1 1
2 3731 1 1 124 GLN CA C 3.849 -4.193 3.571 1.00 . A A . 180 GLN CA 1 1
2 3732 1 1 124 GLN CB C 4.441 -3.991 2.178 1.00 . A A . 180 GLN CB 1 1
2 3733 1 1 124 GLN CD C 5.206 -1.613 2.548 1.00 . A A . 180 GLN CD 1 1
2 3734 1 1 124 GLN CG C 4.383 -2.549 1.700 1.00 . A A . 180 GLN CG 1 1
2 3735 1 1 124 GLN H H 3.742 -6.279 3.380 1.00 . A A . 180 GLN H 1 1
2 3736 1 1 124 GLN HA H 4.377 -3.577 4.291 1.00 . A A . 180 GLN HA 1 1
2 3737 1 1 124 GLN HB2 H 5.476 -4.311 2.184 1.00 . A A . 180 GLN HB2 1 1
2 3738 1 1 124 GLN HB3 H 3.886 -4.602 1.482 1.00 . A A . 180 GLN HB3 1 1
2 3739 1 1 124 GLN HE21 H 3.895 -0.165 2.243 1.00 . A A . 180 GLN HE21 1 1
2 3740 1 1 124 GLN HE22 H 5.248 0.231 3.241 1.00 . A A . 180 GLN HE22 1 1
2 3741 1 1 124 GLN HG2 H 4.754 -2.490 0.692 1.00 . A A . 180 GLN HG2 1 1
2 3742 1 1 124 GLN HG3 H 3.358 -2.217 1.730 1.00 . A A . 180 GLN HG3 1 1
2 3743 1 1 124 GLN N N 3.960 -5.555 4.003 1.00 . A A . 180 GLN N 1 1
2 3744 1 1 124 GLN NE2 N 4.734 -0.395 2.693 1.00 . A A . 180 GLN NE2 1 1
2 3745 1 1 124 GLN O O 1.548 -4.538 3.034 1.00 . A A . 180 GLN O 1 1
2 3746 1 1 124 GLN OE1 O 6.254 -1.968 3.048 1.00 . A A . 180 GLN OE1 1 1
2 3747 1 1 125 VAL C C -0.283 -2.206 3.537 1.00 . A A . 181 VAL C 1 1
2 3748 1 1 125 VAL CA C 0.688 -2.482 4.710 1.00 . A A . 181 VAL CA 1 1
2 3749 1 1 125 VAL CB C 0.626 -1.320 5.745 1.00 . A A . 181 VAL CB 1 1
2 3750 1 1 125 VAL CG1 C 1.135 -0.019 5.171 1.00 . A A . 181 VAL CG1 1 1
2 3751 1 1 125 VAL CG2 C -0.761 -1.169 6.334 1.00 . A A . 181 VAL CG2 1 1
2 3752 1 1 125 VAL H H 2.783 -2.194 4.627 1.00 . A A . 181 VAL H 1 1
2 3753 1 1 125 VAL HA H 0.326 -3.367 5.211 1.00 . A A . 181 VAL HA 1 1
2 3754 1 1 125 VAL HB H 1.298 -1.581 6.553 1.00 . A A . 181 VAL HB 1 1
2 3755 1 1 125 VAL HG11 H 0.511 0.276 4.340 1.00 . A A . 181 VAL HG11 1 1
2 3756 1 1 125 VAL HG12 H 2.153 -0.143 4.842 1.00 . A A . 181 VAL HG12 1 1
2 3757 1 1 125 VAL HG13 H 1.090 0.742 5.932 1.00 . A A . 181 VAL HG13 1 1
2 3758 1 1 125 VAL HG21 H -0.811 -0.241 6.888 1.00 . A A . 181 VAL HG21 1 1
2 3759 1 1 125 VAL HG22 H -0.934 -1.995 7.008 1.00 . A A . 181 VAL HG22 1 1
2 3760 1 1 125 VAL HG23 H -1.506 -1.179 5.552 1.00 . A A . 181 VAL HG23 1 1
2 3761 1 1 125 VAL N N 2.064 -2.784 4.330 1.00 . A A . 181 VAL N 1 1
2 3762 1 1 125 VAL O O -1.370 -2.706 3.538 1.00 . A A . 181 VAL O 1 1
2 3763 1 1 126 GLY C C -0.707 -1.904 0.208 1.00 . A A . 182 GLY C 1 1
2 3764 1 1 126 GLY CA C -0.863 -1.101 1.486 1.00 . A A . 182 GLY CA 1 1
2 3765 1 1 126 GLY H H 1.040 -1.138 2.501 1.00 . A A . 182 GLY H 1 1
2 3766 1 1 126 GLY HA2 H -1.854 -1.281 1.878 1.00 . A A . 182 GLY HA2 1 1
2 3767 1 1 126 GLY HA3 H -0.776 -0.046 1.256 1.00 . A A . 182 GLY HA3 1 1
2 3768 1 1 126 GLY N N 0.114 -1.443 2.539 1.00 . A A . 182 GLY N 1 1
2 3769 1 1 126 GLY O O -0.145 -1.415 -0.763 1.00 . A A . 182 GLY O 1 1
2 3770 1 1 127 ILE C C -2.427 -4.662 -1.366 1.00 . A A . 183 ILE C 1 1
2 3771 1 1 127 ILE CA C -1.108 -3.987 -0.965 1.00 . A A . 183 ILE CA 1 1
2 3772 1 1 127 ILE CB C -0.017 -5.063 -0.842 1.00 . A A . 183 ILE CB 1 1
2 3773 1 1 127 ILE CD1 C -0.176 -7.427 0.061 1.00 . A A . 183 ILE CD1 1 1
2 3774 1 1 127 ILE CG1 C -0.287 -5.962 0.360 1.00 . A A . 183 ILE CG1 1 1
2 3775 1 1 127 ILE CG2 C 1.370 -4.440 -0.790 1.00 . A A . 183 ILE CG2 1 1
2 3776 1 1 127 ILE H H -1.645 -3.476 1.009 1.00 . A A . 183 ILE H 1 1
2 3777 1 1 127 ILE HA H -0.825 -3.352 -1.793 1.00 . A A . 183 ILE HA 1 1
2 3778 1 1 127 ILE HB H -0.066 -5.657 -1.739 1.00 . A A . 183 ILE HB 1 1
2 3779 1 1 127 ILE HD11 H -0.925 -7.694 -0.671 1.00 . A A . 183 ILE HD11 1 1
2 3780 1 1 127 ILE HD12 H -0.336 -7.991 0.967 1.00 . A A . 183 ILE HD12 1 1
2 3781 1 1 127 ILE HD13 H 0.804 -7.643 -0.331 1.00 . A A . 183 ILE HD13 1 1
2 3782 1 1 127 ILE HG12 H 0.448 -5.750 1.124 1.00 . A A . 183 ILE HG12 1 1
2 3783 1 1 127 ILE HG13 H -1.271 -5.756 0.744 1.00 . A A . 183 ILE HG13 1 1
2 3784 1 1 127 ILE HG21 H 2.092 -5.177 -0.467 1.00 . A A . 183 ILE HG21 1 1
2 3785 1 1 127 ILE HG22 H 1.368 -3.591 -0.120 1.00 . A A . 183 ILE HG22 1 1
2 3786 1 1 127 ILE HG23 H 1.630 -4.108 -1.784 1.00 . A A . 183 ILE HG23 1 1
2 3787 1 1 127 ILE N N -1.194 -3.130 0.210 1.00 . A A . 183 ILE N 1 1
2 3788 1 1 127 ILE O O -3.360 -4.787 -0.572 1.00 . A A . 183 ILE O 1 1
2 3789 1 1 128 TRP C C -3.125 -7.366 -3.090 1.00 . A A . 184 TRP C 1 1
2 3790 1 1 128 TRP CA C -3.543 -5.915 -3.152 1.00 . A A . 184 TRP CA 1 1
2 3791 1 1 128 TRP CB C -3.851 -5.565 -4.617 1.00 . A A . 184 TRP CB 1 1
2 3792 1 1 128 TRP CD1 C -3.953 -3.046 -5.100 1.00 . A A . 184 TRP CD1 1 1
2 3793 1 1 128 TRP CD2 C -5.968 -4.023 -4.948 1.00 . A A . 184 TRP CD2 1 1
2 3794 1 1 128 TRP CE2 C -6.153 -2.654 -5.228 1.00 . A A . 184 TRP CE2 1 1
2 3795 1 1 128 TRP CE3 C -7.104 -4.841 -4.811 1.00 . A A . 184 TRP CE3 1 1
2 3796 1 1 128 TRP CG C -4.542 -4.249 -4.854 1.00 . A A . 184 TRP CG 1 1
2 3797 1 1 128 TRP CH2 C -8.499 -2.900 -5.243 1.00 . A A . 184 TRP CH2 1 1
2 3798 1 1 128 TRP CZ2 C -7.416 -2.085 -5.377 1.00 . A A . 184 TRP CZ2 1 1
2 3799 1 1 128 TRP CZ3 C -8.361 -4.264 -4.963 1.00 . A A . 184 TRP CZ3 1 1
2 3800 1 1 128 TRP H H -1.691 -4.911 -3.191 1.00 . A A . 184 TRP H 1 1
2 3801 1 1 128 TRP HA H -4.423 -5.766 -2.543 1.00 . A A . 184 TRP HA 1 1
2 3802 1 1 128 TRP HB2 H -2.918 -5.543 -5.161 1.00 . A A . 184 TRP HB2 1 1
2 3803 1 1 128 TRP HB3 H -4.475 -6.350 -5.026 1.00 . A A . 184 TRP HB3 1 1
2 3804 1 1 128 TRP HD1 H -2.884 -2.890 -5.106 1.00 . A A . 184 TRP HD1 1 1
2 3805 1 1 128 TRP HE1 H -4.755 -1.126 -5.519 1.00 . A A . 184 TRP HE1 1 1
2 3806 1 1 128 TRP HE3 H -7.017 -5.898 -4.596 1.00 . A A . 184 TRP HE3 1 1
2 3807 1 1 128 TRP HH2 H -9.491 -2.492 -5.352 1.00 . A A . 184 TRP HH2 1 1
2 3808 1 1 128 TRP HZ2 H -7.547 -1.035 -5.596 1.00 . A A . 184 TRP HZ2 1 1
2 3809 1 1 128 TRP HZ3 H -9.256 -4.869 -4.865 1.00 . A A . 184 TRP HZ3 1 1
2 3810 1 1 128 TRP N N -2.455 -5.113 -2.606 1.00 . A A . 184 TRP N 1 1
2 3811 1 1 128 TRP NE1 N -4.918 -2.081 -5.321 1.00 . A A . 184 TRP NE1 1 1
2 3812 1 1 128 TRP O O -1.964 -7.662 -2.830 1.00 . A A . 184 TRP O 1 1
2 3813 1 1 129 SER C C -2.716 -10.031 -4.310 1.00 . A A . 185 SER C 1 1
2 3814 1 1 129 SER CA C -3.777 -9.686 -3.247 1.00 . A A . 185 SER CA 1 1
2 3815 1 1 129 SER CB C -5.053 -10.471 -3.508 1.00 . A A . 185 SER CB 1 1
2 3816 1 1 129 SER H H -4.982 -7.969 -3.459 1.00 . A A . 185 SER H 1 1
2 3817 1 1 129 SER HA H -3.406 -9.924 -2.261 1.00 . A A . 185 SER HA 1 1
2 3818 1 1 129 SER HB2 H -5.383 -10.327 -4.524 1.00 . A A . 185 SER HB2 1 1
2 3819 1 1 129 SER HB3 H -4.841 -11.512 -3.338 1.00 . A A . 185 SER HB3 1 1
2 3820 1 1 129 SER HG H -5.798 -9.305 -2.104 1.00 . A A . 185 SER HG 1 1
2 3821 1 1 129 SER N N -4.064 -8.266 -3.290 1.00 . A A . 185 SER N 1 1
2 3822 1 1 129 SER O O -1.795 -10.813 -4.062 1.00 . A A . 185 SER O 1 1
2 3823 1 1 129 SER OG O -6.088 -10.075 -2.611 1.00 . A A . 185 SER OG 1 1
2 3824 1 1 130 GLY C C -2.129 -8.669 -7.688 1.00 . A A . 186 GLY C 1 1
2 3825 1 1 130 GLY CA C -1.908 -9.631 -6.538 1.00 . A A . 186 GLY CA 1 1
2 3826 1 1 130 GLY H H -3.630 -8.853 -5.643 1.00 . A A . 186 GLY H 1 1
2 3827 1 1 130 GLY HA2 H -0.920 -9.483 -6.129 1.00 . A A . 186 GLY HA2 1 1
2 3828 1 1 130 GLY HA3 H -1.997 -10.645 -6.907 1.00 . A A . 186 GLY HA3 1 1
2 3829 1 1 130 GLY N N -2.863 -9.436 -5.487 1.00 . A A . 186 GLY N 1 1
2 3830 1 1 130 GLY O O -3.225 -8.136 -7.835 1.00 . A A . 186 GLY O 1 1
2 3831 1 1 131 PRO C C -2.212 -8.197 -10.665 1.00 . A A . 187 PRO C 1 1
2 3832 1 1 131 PRO CA C -1.227 -7.566 -9.696 1.00 . A A . 187 PRO CA 1 1
2 3833 1 1 131 PRO CB C 0.175 -7.577 -10.318 1.00 . A A . 187 PRO CB 1 1
2 3834 1 1 131 PRO CD C 0.273 -8.912 -8.329 1.00 . A A . 187 PRO CD 1 1
2 3835 1 1 131 PRO CG C 1.088 -8.068 -9.253 1.00 . A A . 187 PRO CG 1 1
2 3836 1 1 131 PRO HA H -1.526 -6.554 -9.454 1.00 . A A . 187 PRO HA 1 1
2 3837 1 1 131 PRO HB2 H 0.187 -8.244 -11.168 1.00 . A A . 187 PRO HB2 1 1
2 3838 1 1 131 PRO HB3 H 0.434 -6.577 -10.629 1.00 . A A . 187 PRO HB3 1 1
2 3839 1 1 131 PRO HD2 H 0.344 -9.952 -8.605 1.00 . A A . 187 PRO HD2 1 1
2 3840 1 1 131 PRO HD3 H 0.605 -8.764 -7.315 1.00 . A A . 187 PRO HD3 1 1
2 3841 1 1 131 PRO HG2 H 1.869 -8.667 -9.691 1.00 . A A . 187 PRO HG2 1 1
2 3842 1 1 131 PRO HG3 H 1.510 -7.231 -8.721 1.00 . A A . 187 PRO HG3 1 1
2 3843 1 1 131 PRO N N -1.095 -8.407 -8.506 1.00 . A A . 187 PRO N 1 1
2 3844 1 1 131 PRO O O -2.295 -9.425 -10.723 1.00 . A A . 187 PRO O 1 1
2 3845 1 1 132 ALA C C -3.531 -9.086 -13.096 1.00 . A A . 188 ALA C 1 1
2 3846 1 1 132 ALA CA C -3.973 -7.822 -12.373 1.00 . A A . 188 ALA CA 1 1
2 3847 1 1 132 ALA CB C -4.283 -6.727 -13.396 1.00 . A A . 188 ALA CB 1 1
2 3848 1 1 132 ALA H H -2.877 -6.399 -11.251 1.00 . A A . 188 ALA H 1 1
2 3849 1 1 132 ALA HA H -4.881 -8.030 -11.835 1.00 . A A . 188 ALA HA 1 1
2 3850 1 1 132 ALA HB1 H -4.652 -5.848 -12.884 1.00 . A A . 188 ALA HB1 1 1
2 3851 1 1 132 ALA HB2 H -5.029 -7.086 -14.096 1.00 . A A . 188 ALA HB2 1 1
2 3852 1 1 132 ALA HB3 H -3.386 -6.477 -13.941 1.00 . A A . 188 ALA HB3 1 1
2 3853 1 1 132 ALA N N -2.974 -7.358 -11.390 1.00 . A A . 188 ALA N 1 1
2 3854 1 1 132 ALA O O -2.588 -9.058 -13.900 1.00 . A A . 188 ALA O 1 1
2 3855 1 1 133 PRO C C -4.183 -11.396 -14.892 1.00 . A A . 189 PRO C 1 1
2 3856 1 1 133 PRO CA C -3.924 -11.497 -13.432 1.00 . A A . 189 PRO CA 1 1
2 3857 1 1 133 PRO CB C -4.878 -12.469 -12.770 1.00 . A A . 189 PRO CB 1 1
2 3858 1 1 133 PRO CD C -5.331 -10.325 -11.873 1.00 . A A . 189 PRO CD 1 1
2 3859 1 1 133 PRO CG C -5.354 -11.768 -11.552 1.00 . A A . 189 PRO CG 1 1
2 3860 1 1 133 PRO HA H -2.901 -11.796 -13.260 1.00 . A A . 189 PRO HA 1 1
2 3861 1 1 133 PRO HB2 H -5.675 -12.712 -13.454 1.00 . A A . 189 PRO HB2 1 1
2 3862 1 1 133 PRO HB3 H -4.330 -13.362 -12.521 1.00 . A A . 189 PRO HB3 1 1
2 3863 1 1 133 PRO HD2 H -6.255 -10.035 -12.352 1.00 . A A . 189 PRO HD2 1 1
2 3864 1 1 133 PRO HD3 H -5.162 -9.762 -10.974 1.00 . A A . 189 PRO HD3 1 1
2 3865 1 1 133 PRO HG2 H -6.357 -12.083 -11.306 1.00 . A A . 189 PRO HG2 1 1
2 3866 1 1 133 PRO HG3 H -4.688 -11.976 -10.726 1.00 . A A . 189 PRO HG3 1 1
2 3867 1 1 133 PRO N N -4.206 -10.219 -12.802 1.00 . A A . 189 PRO N 1 1
2 3868 1 1 133 PRO O O -5.094 -10.702 -15.305 1.00 . A A . 189 PRO O 1 1
2 3869 1 1 134 GLN C C -3.778 -12.932 -17.971 1.00 . A A . 190 GLN C 1 1
2 3870 1 1 134 GLN CA C -3.479 -11.785 -17.072 1.00 . A A . 190 GLN CA 1 1
2 3871 1 1 134 GLN CB C -2.234 -11.018 -17.470 1.00 . A A . 190 GLN CB 1 1
2 3872 1 1 134 GLN CD C 0.265 -10.931 -17.514 1.00 . A A . 190 GLN CD 1 1
2 3873 1 1 134 GLN CG C -0.954 -11.718 -17.117 1.00 . A A . 190 GLN CG 1 1
2 3874 1 1 134 GLN H H -2.934 -12.880 -15.350 1.00 . A A . 190 GLN H 1 1
2 3875 1 1 134 GLN HA H -4.315 -11.111 -17.171 1.00 . A A . 190 GLN HA 1 1
2 3876 1 1 134 GLN HB2 H -2.249 -10.880 -18.540 1.00 . A A . 190 GLN HB2 1 1
2 3877 1 1 134 GLN HB3 H -2.244 -10.053 -16.985 1.00 . A A . 190 GLN HB3 1 1
2 3878 1 1 134 GLN HE21 H 1.226 -12.612 -17.881 1.00 . A A . 190 GLN HE21 1 1
2 3879 1 1 134 GLN HE22 H 2.103 -11.145 -18.170 1.00 . A A . 190 GLN HE22 1 1
2 3880 1 1 134 GLN HG2 H -0.946 -11.862 -16.046 1.00 . A A . 190 GLN HG2 1 1
2 3881 1 1 134 GLN HG3 H -0.925 -12.678 -17.604 1.00 . A A . 190 GLN HG3 1 1
2 3882 1 1 134 GLN N N -3.451 -12.102 -15.683 1.00 . A A . 190 GLN N 1 1
2 3883 1 1 134 GLN NE2 N 1.300 -11.631 -17.886 1.00 . A A . 190 GLN NE2 1 1
2 3884 1 1 134 GLN O O -3.644 -14.088 -17.604 1.00 . A A . 190 GLN O 1 1
2 3885 1 1 134 GLN OE1 O 0.271 -9.697 -17.494 1.00 . A A . 190 GLN OE1 1 1
2 3886 1 1 135 CYS C C -3.606 -14.243 -20.834 1.00 . A A . 191 CYS C 1 1
2 3887 1 1 135 CYS CA C -4.759 -13.531 -20.086 1.00 . A A . 191 CYS CA 1 1
2 3888 1 1 135 CYS CB C -5.698 -12.738 -21.014 1.00 . A A . 191 CYS CB 1 1
2 3889 1 1 135 CYS H H -4.206 -11.638 -19.409 1.00 . A A . 191 CYS H 1 1
2 3890 1 1 135 CYS HA H -5.341 -14.267 -19.552 1.00 . A A . 191 CYS HA 1 1
2 3891 1 1 135 CYS HB2 H -5.135 -12.018 -21.581 1.00 . A A . 191 CYS HB2 1 1
2 3892 1 1 135 CYS HB3 H -6.205 -13.421 -21.681 1.00 . A A . 191 CYS HB3 1 1
2 3893 1 1 135 CYS N N -4.232 -12.585 -19.150 1.00 . A A . 191 CYS N 1 1
2 3894 1 1 135 CYS O O -3.364 -14.015 -22.021 1.00 . A A . 191 CYS O 1 1
2 3895 1 1 135 CYS SG S -6.987 -11.877 -20.000 1.00 . A A . 191 CYS SG 1 1
2 3896 1 1 136 ILE C C -2.313 -17.308 -20.993 1.00 . A A . 192 ILE C 1 1
2 3897 1 1 136 ILE CA C -1.809 -15.914 -20.587 1.00 . A A . 192 ILE CA 1 1
2 3898 1 1 136 ILE CB C -0.668 -16.022 -19.528 1.00 . A A . 192 ILE CB 1 1
2 3899 1 1 136 ILE CD1 C 0.615 -14.032 -20.502 1.00 . A A . 192 ILE CD1 1 1
2 3900 1 1 136 ILE CG1 C -0.048 -14.648 -19.273 1.00 . A A . 192 ILE CG1 1 1
2 3901 1 1 136 ILE CG2 C 0.391 -17.045 -19.913 1.00 . A A . 192 ILE CG2 1 1
2 3902 1 1 136 ILE H H -3.088 -15.123 -19.117 1.00 . A A . 192 ILE H 1 1
2 3903 1 1 136 ILE HA H -1.408 -15.422 -21.462 1.00 . A A . 192 ILE HA 1 1
2 3904 1 1 136 ILE HB H -1.128 -16.354 -18.601 1.00 . A A . 192 ILE HB 1 1
2 3905 1 1 136 ILE HD11 H 1.135 -13.131 -20.215 1.00 . A A . 192 ILE HD11 1 1
2 3906 1 1 136 ILE HD12 H -0.131 -13.787 -21.242 1.00 . A A . 192 ILE HD12 1 1
2 3907 1 1 136 ILE HD13 H 1.319 -14.734 -20.928 1.00 . A A . 192 ILE HD13 1 1
2 3908 1 1 136 ILE HG12 H -0.835 -13.977 -18.970 1.00 . A A . 192 ILE HG12 1 1
2 3909 1 1 136 ILE HG13 H 0.691 -14.721 -18.488 1.00 . A A . 192 ILE HG13 1 1
2 3910 1 1 136 ILE HG21 H 1.183 -17.044 -19.176 1.00 . A A . 192 ILE HG21 1 1
2 3911 1 1 136 ILE HG22 H 0.801 -16.803 -20.882 1.00 . A A . 192 ILE HG22 1 1
2 3912 1 1 136 ILE HG23 H -0.067 -18.024 -19.942 1.00 . A A . 192 ILE HG23 1 1
2 3913 1 1 136 ILE N N -2.890 -15.081 -20.079 1.00 . A A . 192 ILE N 1 1
2 3914 1 1 136 ILE O O -2.569 -18.137 -20.087 1.00 . A A . 192 ILE O 1 1
3 3915 1 1 5 LYS C C 21.543 14.298 18.114 1.00 . A A . 61 LYS C 1 1
3 3916 1 1 5 LYS CA C 22.326 15.603 18.178 1.00 . A A . 61 LYS CA 1 1
3 3917 1 1 5 LYS CB C 22.169 16.431 16.889 1.00 . A A . 61 LYS CB 1 1
3 3918 1 1 5 LYS CD C 22.551 18.676 15.729 1.00 . A A . 61 LYS CD 1 1
3 3919 1 1 5 LYS CE C 23.065 20.090 15.932 1.00 . A A . 61 LYS CE 1 1
3 3920 1 1 5 LYS CG C 22.688 17.874 17.021 1.00 . A A . 61 LYS CG 1 1
3 3921 1 1 5 LYS H H 24.237 14.767 17.897 1.00 . A A . 61 LYS H 1 1
3 3922 1 1 5 LYS HA H 21.899 16.161 18.982 1.00 . A A . 61 LYS HA 1 1
3 3923 1 1 5 LYS HB2 H 22.704 15.943 16.089 1.00 . A A . 61 LYS HB2 1 1
3 3924 1 1 5 LYS HB3 H 21.120 16.476 16.631 1.00 . A A . 61 LYS HB3 1 1
3 3925 1 1 5 LYS HD2 H 23.120 18.197 14.956 1.00 . A A . 61 LYS HD2 1 1
3 3926 1 1 5 LYS HD3 H 21.524 18.722 15.437 1.00 . A A . 61 LYS HD3 1 1
3 3927 1 1 5 LYS HE2 H 22.459 20.552 16.698 1.00 . A A . 61 LYS HE2 1 1
3 3928 1 1 5 LYS HE3 H 24.078 20.038 16.263 1.00 . A A . 61 LYS HE3 1 1
3 3929 1 1 5 LYS HG2 H 22.110 18.387 17.782 1.00 . A A . 61 LYS HG2 1 1
3 3930 1 1 5 LYS HG3 H 23.728 17.868 17.315 1.00 . A A . 61 LYS HG3 1 1
3 3931 1 1 5 LYS HZ1 H 22.003 20.955 14.339 1.00 . A A . 61 LYS HZ1 1 1
3 3932 1 1 5 LYS HZ2 H 23.593 20.543 13.959 1.00 . A A . 61 LYS HZ2 1 1
3 3933 1 1 5 LYS HZ3 H 23.269 21.880 14.937 1.00 . A A . 61 LYS HZ3 1 1
3 3934 1 1 5 LYS N N 23.727 15.404 18.448 1.00 . A A . 61 LYS N 1 1
3 3935 1 1 5 LYS NZ N 22.970 20.917 14.707 1.00 . A A . 61 LYS NZ 1 1
3 3936 1 1 5 LYS O O 22.065 13.260 17.698 1.00 . A A . 61 LYS O 1 1
3 3937 1 1 6 SER C C 18.016 13.840 18.080 1.00 . A A . 62 SER C 1 1
3 3938 1 1 6 SER CA C 19.353 13.276 18.493 1.00 . A A . 62 SER CA 1 1
3 3939 1 1 6 SER CB C 19.275 12.584 19.870 1.00 . A A . 62 SER CB 1 1
3 3940 1 1 6 SER H H 19.960 15.224 18.888 1.00 . A A . 62 SER H 1 1
3 3941 1 1 6 SER HA H 19.681 12.558 17.760 1.00 . A A . 62 SER HA 1 1
3 3942 1 1 6 SER HB2 H 18.468 11.865 19.849 1.00 . A A . 62 SER HB2 1 1
3 3943 1 1 6 SER HB3 H 20.198 12.052 20.065 1.00 . A A . 62 SER HB3 1 1
3 3944 1 1 6 SER HG H 18.250 14.027 20.699 1.00 . A A . 62 SER HG 1 1
3 3945 1 1 6 SER N N 20.286 14.381 18.528 1.00 . A A . 62 SER N 1 1
3 3946 1 1 6 SER O O 17.776 15.020 18.314 1.00 . A A . 62 SER O 1 1
3 3947 1 1 6 SER OG O 19.029 13.506 20.923 1.00 . A A . 62 SER OG 1 1
3 3948 1 1 7 CYS C C 14.875 13.886 18.013 1.00 . A A . 63 CYS C 1 1
3 3949 1 1 7 CYS CA C 15.920 13.568 16.968 1.00 . A A . 63 CYS CA 1 1
3 3950 1 1 7 CYS CB C 15.341 12.639 15.882 1.00 . A A . 63 CYS CB 1 1
3 3951 1 1 7 CYS H H 17.265 12.077 17.507 1.00 . A A . 63 CYS H 1 1
3 3952 1 1 7 CYS HA H 16.201 14.497 16.486 1.00 . A A . 63 CYS HA 1 1
3 3953 1 1 7 CYS HB2 H 15.695 11.632 16.032 1.00 . A A . 63 CYS HB2 1 1
3 3954 1 1 7 CYS HB3 H 14.264 12.657 15.956 1.00 . A A . 63 CYS HB3 1 1
3 3955 1 1 7 CYS N N 17.134 13.039 17.532 1.00 . A A . 63 CYS N 1 1
3 3956 1 1 7 CYS O O 15.073 13.693 19.205 1.00 . A A . 63 CYS O 1 1
3 3957 1 1 7 CYS SG S 15.784 13.146 14.209 1.00 . A A . 63 CYS SG 1 1
3 3958 1 1 8 ARG C C 12.109 13.696 19.184 1.00 . A A . 64 ARG C 1 1
3 3959 1 1 8 ARG CA C 12.633 14.808 18.340 1.00 . A A . 64 ARG CA 1 1
3 3960 1 1 8 ARG CB C 11.528 15.438 17.465 1.00 . A A . 64 ARG CB 1 1
3 3961 1 1 8 ARG CD C 12.182 17.798 17.866 1.00 . A A . 64 ARG CD 1 1
3 3962 1 1 8 ARG CG C 11.959 16.740 16.815 1.00 . A A . 64 ARG CG 1 1
3 3963 1 1 8 ARG CZ C 10.834 19.177 19.431 1.00 . A A . 64 ARG CZ 1 1
3 3964 1 1 8 ARG H H 13.653 14.442 16.552 1.00 . A A . 64 ARG H 1 1
3 3965 1 1 8 ARG HA H 13.023 15.541 19.012 1.00 . A A . 64 ARG HA 1 1
3 3966 1 1 8 ARG HB2 H 11.219 14.737 16.700 1.00 . A A . 64 ARG HB2 1 1
3 3967 1 1 8 ARG HB3 H 10.675 15.649 18.090 1.00 . A A . 64 ARG HB3 1 1
3 3968 1 1 8 ARG HD2 H 12.791 17.373 18.645 1.00 . A A . 64 ARG HD2 1 1
3 3969 1 1 8 ARG HD3 H 12.713 18.623 17.414 1.00 . A A . 64 ARG HD3 1 1
3 3970 1 1 8 ARG HE H 10.097 17.942 18.025 1.00 . A A . 64 ARG HE 1 1
3 3971 1 1 8 ARG HG2 H 12.872 16.573 16.266 1.00 . A A . 64 ARG HG2 1 1
3 3972 1 1 8 ARG HG3 H 11.170 17.056 16.145 1.00 . A A . 64 ARG HG3 1 1
3 3973 1 1 8 ARG HH11 H 12.835 19.261 19.776 1.00 . A A . 64 ARG HH11 1 1
3 3974 1 1 8 ARG HH12 H 11.883 20.255 20.811 1.00 . A A . 64 ARG HH12 1 1
3 3975 1 1 8 ARG HH21 H 8.806 19.288 19.367 1.00 . A A . 64 ARG HH21 1 1
3 3976 1 1 8 ARG HH22 H 9.556 20.271 20.562 1.00 . A A . 64 ARG HH22 1 1
3 3977 1 1 8 ARG N N 13.742 14.368 17.527 1.00 . A A . 64 ARG N 1 1
3 3978 1 1 8 ARG NE N 10.925 18.279 18.435 1.00 . A A . 64 ARG NE 1 1
3 3979 1 1 8 ARG NH1 N 11.933 19.601 20.052 1.00 . A A . 64 ARG NH1 1 1
3 3980 1 1 8 ARG NH2 N 9.643 19.611 19.817 1.00 . A A . 64 ARG NH2 1 1
3 3981 1 1 8 ARG O O 11.538 13.950 20.234 1.00 . A A . 64 ARG O 1 1
3 3982 1 1 9 ASN C C 10.375 10.848 18.669 1.00 . A A . 65 ASN C 1 1
3 3983 1 1 9 ASN CA C 11.727 11.234 19.269 1.00 . A A . 65 ASN CA 1 1
3 3984 1 1 9 ASN CB C 11.701 11.377 20.844 1.00 . A A . 65 ASN CB 1 1
3 3985 1 1 9 ASN CG C 11.288 10.117 21.613 1.00 . A A . 65 ASN CG 1 1
3 3986 1 1 9 ASN H H 12.650 12.400 17.772 1.00 . A A . 65 ASN H 1 1
3 3987 1 1 9 ASN HA H 12.447 10.465 19.007 1.00 . A A . 65 ASN HA 1 1
3 3988 1 1 9 ASN HB2 H 12.686 11.650 21.194 1.00 . A A . 65 ASN HB2 1 1
3 3989 1 1 9 ASN HB3 H 11.017 12.165 21.103 1.00 . A A . 65 ASN HB3 1 1
3 3990 1 1 9 ASN HD21 H 13.193 9.667 21.909 1.00 . A A . 65 ASN HD21 1 1
3 3991 1 1 9 ASN HD22 H 12.041 8.545 22.558 1.00 . A A . 65 ASN HD22 1 1
3 3992 1 1 9 ASN N N 12.204 12.468 18.629 1.00 . A A . 65 ASN N 1 1
3 3993 1 1 9 ASN ND2 N 12.274 9.378 22.078 1.00 . A A . 65 ASN ND2 1 1
3 3994 1 1 9 ASN O O 9.655 11.726 18.180 1.00 . A A . 65 ASN O 1 1
3 3995 1 1 9 ASN OD1 O 10.105 9.848 21.803 1.00 . A A . 65 ASN OD1 1 1
3 3996 1 1 10 PRO C C 7.607 9.744 17.856 1.00 . A A . 66 PRO C 1 1
3 3997 1 1 10 PRO CA C 8.904 8.886 18.029 1.00 . A A . 66 PRO CA 1 1
3 3998 1 1 10 PRO CB C 8.736 7.748 18.992 1.00 . A A . 66 PRO CB 1 1
3 3999 1 1 10 PRO CD C 11.030 8.455 18.999 1.00 . A A . 66 PRO CD 1 1
3 4000 1 1 10 PRO CG C 10.132 7.233 19.114 1.00 . A A . 66 PRO CG 1 1
3 4001 1 1 10 PRO HA H 9.150 8.468 17.066 1.00 . A A . 66 PRO HA 1 1
3 4002 1 1 10 PRO HB2 H 8.371 8.118 19.934 1.00 . A A . 66 PRO HB2 1 1
3 4003 1 1 10 PRO HB3 H 8.079 6.995 18.595 1.00 . A A . 66 PRO HB3 1 1
3 4004 1 1 10 PRO HD2 H 11.480 8.698 19.953 1.00 . A A . 66 PRO HD2 1 1
3 4005 1 1 10 PRO HD3 H 11.802 8.329 18.244 1.00 . A A . 66 PRO HD3 1 1
3 4006 1 1 10 PRO HG2 H 10.289 6.737 20.062 1.00 . A A . 66 PRO HG2 1 1
3 4007 1 1 10 PRO HG3 H 10.338 6.560 18.300 1.00 . A A . 66 PRO HG3 1 1
3 4008 1 1 10 PRO N N 10.114 9.513 18.583 1.00 . A A . 66 PRO N 1 1
3 4009 1 1 10 PRO O O 7.355 10.719 18.572 1.00 . A A . 66 PRO O 1 1
3 4010 1 1 11 PRO C C 4.481 10.289 17.471 1.00 . A A . 67 PRO C 1 1
3 4011 1 1 11 PRO CA C 5.561 10.009 16.433 1.00 . A A . 67 PRO CA 1 1
3 4012 1 1 11 PRO CB C 5.024 9.118 15.291 1.00 . A A . 67 PRO CB 1 1
3 4013 1 1 11 PRO CD C 6.810 7.960 16.294 1.00 . A A . 67 PRO CD 1 1
3 4014 1 1 11 PRO CG C 6.132 8.180 14.993 1.00 . A A . 67 PRO CG 1 1
3 4015 1 1 11 PRO HA H 5.866 10.957 16.005 1.00 . A A . 67 PRO HA 1 1
3 4016 1 1 11 PRO HB2 H 4.151 8.575 15.623 1.00 . A A . 67 PRO HB2 1 1
3 4017 1 1 11 PRO HB3 H 4.796 9.739 14.441 1.00 . A A . 67 PRO HB3 1 1
3 4018 1 1 11 PRO HD2 H 6.266 7.241 16.878 1.00 . A A . 67 PRO HD2 1 1
3 4019 1 1 11 PRO HD3 H 7.828 7.645 16.147 1.00 . A A . 67 PRO HD3 1 1
3 4020 1 1 11 PRO HG2 H 5.731 7.272 14.598 1.00 . A A . 67 PRO HG2 1 1
3 4021 1 1 11 PRO HG3 H 6.823 8.630 14.286 1.00 . A A . 67 PRO HG3 1 1
3 4022 1 1 11 PRO N N 6.745 9.288 16.916 1.00 . A A . 67 PRO N 1 1
3 4023 1 1 11 PRO O O 4.267 9.519 18.391 1.00 . A A . 67 PRO O 1 1
3 4024 1 1 12 ASP C C 1.561 10.910 18.423 1.00 . A A . 68 ASP C 1 1
3 4025 1 1 12 ASP CA C 2.720 11.927 18.119 1.00 . A A . 68 ASP CA 1 1
3 4026 1 1 12 ASP CB C 2.142 13.214 17.507 1.00 . A A . 68 ASP CB 1 1
3 4027 1 1 12 ASP CG C 1.177 13.909 18.450 1.00 . A A . 68 ASP CG 1 1
3 4028 1 1 12 ASP H H 4.106 11.988 16.526 1.00 . A A . 68 ASP H 1 1
3 4029 1 1 12 ASP HA H 3.152 12.166 19.057 1.00 . A A . 68 ASP HA 1 1
3 4030 1 1 12 ASP HB2 H 2.943 13.912 17.269 1.00 . A A . 68 ASP HB2 1 1
3 4031 1 1 12 ASP HB3 H 1.618 12.973 16.598 1.00 . A A . 68 ASP HB3 1 1
3 4032 1 1 12 ASP N N 3.822 11.425 17.278 1.00 . A A . 68 ASP N 1 1
3 4033 1 1 12 ASP O O 1.040 10.884 19.552 1.00 . A A . 68 ASP O 1 1
3 4034 1 1 12 ASP OD1 O 1.643 14.490 19.445 1.00 . A A . 68 ASP OD1 1 1
3 4035 1 1 12 ASP OD2 O -0.056 13.887 18.187 1.00 . A A . 68 ASP OD2 1 1
3 4036 1 1 13 PRO C C 0.214 8.025 18.707 1.00 . A A . 69 PRO C 1 1
3 4037 1 1 13 PRO CA C 0.002 9.117 17.642 1.00 . A A . 69 PRO CA 1 1
3 4038 1 1 13 PRO CB C -0.267 8.580 16.243 1.00 . A A . 69 PRO CB 1 1
3 4039 1 1 13 PRO CD C 1.771 9.821 16.151 1.00 . A A . 69 PRO CD 1 1
3 4040 1 1 13 PRO CG C 1.045 8.640 15.563 1.00 . A A . 69 PRO CG 1 1
3 4041 1 1 13 PRO HA H -0.842 9.703 17.963 1.00 . A A . 69 PRO HA 1 1
3 4042 1 1 13 PRO HB2 H -0.622 7.561 16.301 1.00 . A A . 69 PRO HB2 1 1
3 4043 1 1 13 PRO HB3 H -1.003 9.192 15.742 1.00 . A A . 69 PRO HB3 1 1
3 4044 1 1 13 PRO HD2 H 2.817 9.588 16.321 1.00 . A A . 69 PRO HD2 1 1
3 4045 1 1 13 PRO HD3 H 1.686 10.687 15.530 1.00 . A A . 69 PRO HD3 1 1
3 4046 1 1 13 PRO HG2 H 1.593 7.729 15.727 1.00 . A A . 69 PRO HG2 1 1
3 4047 1 1 13 PRO HG3 H 0.876 8.804 14.512 1.00 . A A . 69 PRO HG3 1 1
3 4048 1 1 13 PRO N N 1.141 10.037 17.453 1.00 . A A . 69 PRO N 1 1
3 4049 1 1 13 PRO O O 1.341 7.588 18.969 1.00 . A A . 69 PRO O 1 1
3 4050 1 1 14 VAL C C -0.286 5.316 20.288 1.00 . A A . 70 VAL C 1 1
3 4051 1 1 14 VAL CA C -0.972 6.679 20.473 1.00 . A A . 70 VAL CA 1 1
3 4052 1 1 14 VAL CB C -2.451 6.484 20.918 1.00 . A A . 70 VAL CB 1 1
3 4053 1 1 14 VAL CG1 C -3.253 5.751 19.847 1.00 . A A . 70 VAL CG1 1 1
3 4054 1 1 14 VAL CG2 C -2.538 5.758 22.256 1.00 . A A . 70 VAL CG2 1 1
3 4055 1 1 14 VAL H H -1.760 7.832 18.868 1.00 . A A . 70 VAL H 1 1
3 4056 1 1 14 VAL HA H -0.459 7.198 21.258 1.00 . A A . 70 VAL HA 1 1
3 4057 1 1 14 VAL HB H -2.890 7.461 21.049 1.00 . A A . 70 VAL HB 1 1
3 4058 1 1 14 VAL HG11 H -4.285 5.648 20.193 1.00 . A A . 70 VAL HG11 1 1
3 4059 1 1 14 VAL HG12 H -2.824 4.780 19.669 1.00 . A A . 70 VAL HG12 1 1
3 4060 1 1 14 VAL HG13 H -3.241 6.309 18.924 1.00 . A A . 70 VAL HG13 1 1
3 4061 1 1 14 VAL HG21 H -3.570 5.675 22.558 1.00 . A A . 70 VAL HG21 1 1
3 4062 1 1 14 VAL HG22 H -1.975 6.314 23.005 1.00 . A A . 70 VAL HG22 1 1
3 4063 1 1 14 VAL HG23 H -2.114 4.773 22.153 1.00 . A A . 70 VAL HG23 1 1
3 4064 1 1 14 VAL N N -0.909 7.562 19.275 1.00 . A A . 70 VAL N 1 1
3 4065 1 1 14 VAL O O 0.231 4.759 21.237 1.00 . A A . 70 VAL O 1 1
3 4066 1 1 15 ASN C C 1.764 3.401 19.097 1.00 . A A . 71 ASN C 1 1
3 4067 1 1 15 ASN CA C 0.243 3.493 18.779 1.00 . A A . 71 ASN CA 1 1
3 4068 1 1 15 ASN CB C -0.062 3.151 17.290 1.00 . A A . 71 ASN CB 1 1
3 4069 1 1 15 ASN CG C 0.422 1.774 16.842 1.00 . A A . 71 ASN CG 1 1
3 4070 1 1 15 ASN H H -0.652 5.391 18.394 1.00 . A A . 71 ASN H 1 1
3 4071 1 1 15 ASN HA H -0.270 2.776 19.415 1.00 . A A . 71 ASN HA 1 1
3 4072 1 1 15 ASN HB2 H -1.132 3.168 17.150 1.00 . A A . 71 ASN HB2 1 1
3 4073 1 1 15 ASN HB3 H 0.404 3.900 16.650 1.00 . A A . 71 ASN HB3 1 1
3 4074 1 1 15 ASN HD21 H -1.009 1.723 15.465 1.00 . A A . 71 ASN HD21 1 1
3 4075 1 1 15 ASN HD22 H 0.037 0.337 15.542 1.00 . A A . 71 ASN HD22 1 1
3 4076 1 1 15 ASN N N -0.286 4.837 19.100 1.00 . A A . 71 ASN N 1 1
3 4077 1 1 15 ASN ND2 N -0.247 1.223 15.854 1.00 . A A . 71 ASN ND2 1 1
3 4078 1 1 15 ASN O O 2.231 2.394 19.628 1.00 . A A . 71 ASN O 1 1
3 4079 1 1 15 ASN OD1 O 1.376 1.200 17.368 1.00 . A A . 71 ASN OD1 1 1
3 4080 1 1 16 GLY C C 4.404 4.237 20.386 1.00 . A A . 72 GLY C 1 1
3 4081 1 1 16 GLY CA C 3.963 4.459 18.941 1.00 . A A . 72 GLY CA 1 1
3 4082 1 1 16 GLY H H 2.061 5.284 18.467 1.00 . A A . 72 GLY H 1 1
3 4083 1 1 16 GLY HA2 H 4.382 3.673 18.325 1.00 . A A . 72 GLY HA2 1 1
3 4084 1 1 16 GLY HA3 H 4.356 5.411 18.612 1.00 . A A . 72 GLY HA3 1 1
3 4085 1 1 16 GLY N N 2.506 4.473 18.783 1.00 . A A . 72 GLY N 1 1
3 4086 1 1 16 GLY O O 3.652 4.477 21.322 1.00 . A A . 72 GLY O 1 1
3 4087 1 1 17 MET C C 7.434 4.161 22.235 1.00 . A A . 73 MET C 1 1
3 4088 1 1 17 MET CA C 6.153 3.389 21.852 1.00 . A A . 73 MET CA 1 1
3 4089 1 1 17 MET CB C 6.379 1.859 21.843 1.00 . A A . 73 MET CB 1 1
3 4090 1 1 17 MET CE C 8.088 -0.826 21.767 1.00 . A A . 73 MET CE 1 1
3 4091 1 1 17 MET CG C 6.837 1.252 23.155 1.00 . A A . 73 MET CG 1 1
3 4092 1 1 17 MET H H 6.236 3.717 19.775 1.00 . A A . 73 MET H 1 1
3 4093 1 1 17 MET HA H 5.383 3.605 22.577 1.00 . A A . 73 MET HA 1 1
3 4094 1 1 17 MET HB2 H 5.449 1.394 21.575 1.00 . A A . 73 MET HB2 1 1
3 4095 1 1 17 MET HB3 H 7.115 1.623 21.081 1.00 . A A . 73 MET HB3 1 1
3 4096 1 1 17 MET HE1 H 9.059 -0.464 22.057 1.00 . A A . 73 MET HE1 1 1
3 4097 1 1 17 MET HE2 H 7.736 -0.295 20.886 1.00 . A A . 73 MET HE2 1 1
3 4098 1 1 17 MET HE3 H 8.145 -1.883 21.565 1.00 . A A . 73 MET HE3 1 1
3 4099 1 1 17 MET HG2 H 7.815 1.640 23.407 1.00 . A A . 73 MET HG2 1 1
3 4100 1 1 17 MET HG3 H 6.143 1.545 23.915 1.00 . A A . 73 MET HG3 1 1
3 4101 1 1 17 MET N N 5.645 3.785 20.545 1.00 . A A . 73 MET N 1 1
3 4102 1 1 17 MET O O 8.284 4.444 21.389 1.00 . A A . 73 MET O 1 1
3 4103 1 1 17 MET SD S 6.936 -0.544 23.099 1.00 . A A . 73 MET SD 1 1
3 4104 1 1 18 VAL C C 10.002 4.521 24.025 1.00 . A A . 74 VAL C 1 1
3 4105 1 1 18 VAL CA C 8.646 5.268 24.109 1.00 . A A . 74 VAL CA 1 1
3 4106 1 1 18 VAL CB C 8.346 5.658 25.593 1.00 . A A . 74 VAL CB 1 1
3 4107 1 1 18 VAL CG1 C 9.499 6.444 26.214 1.00 . A A . 74 VAL CG1 1 1
3 4108 1 1 18 VAL CG2 C 7.035 6.428 25.722 1.00 . A A . 74 VAL CG2 1 1
3 4109 1 1 18 VAL H H 6.820 4.197 24.134 1.00 . A A . 74 VAL H 1 1
3 4110 1 1 18 VAL HA H 8.725 6.180 23.527 1.00 . A A . 74 VAL HA 1 1
3 4111 1 1 18 VAL HB H 8.255 4.740 26.149 1.00 . A A . 74 VAL HB 1 1
3 4112 1 1 18 VAL HG11 H 10.389 5.824 26.257 1.00 . A A . 74 VAL HG11 1 1
3 4113 1 1 18 VAL HG12 H 9.215 6.764 27.204 1.00 . A A . 74 VAL HG12 1 1
3 4114 1 1 18 VAL HG13 H 9.696 7.313 25.604 1.00 . A A . 74 VAL HG13 1 1
3 4115 1 1 18 VAL HG21 H 7.090 7.368 25.174 1.00 . A A . 74 VAL HG21 1 1
3 4116 1 1 18 VAL HG22 H 6.859 6.625 26.767 1.00 . A A . 74 VAL HG22 1 1
3 4117 1 1 18 VAL HG23 H 6.230 5.821 25.338 1.00 . A A . 74 VAL HG23 1 1
3 4118 1 1 18 VAL N N 7.533 4.479 23.529 1.00 . A A . 74 VAL N 1 1
3 4119 1 1 18 VAL O O 11.060 5.132 24.010 1.00 . A A . 74 VAL O 1 1
3 4120 1 1 19 HIS C C 12.315 2.744 23.122 1.00 . A A . 75 HIS C 1 1
3 4121 1 1 19 HIS CA C 11.106 2.259 23.941 1.00 . A A . 75 HIS CA 1 1
3 4122 1 1 19 HIS CB C 10.721 0.853 23.527 1.00 . A A . 75 HIS CB 1 1
3 4123 1 1 19 HIS CD2 C 12.503 -0.619 24.721 1.00 . A A . 75 HIS CD2 1 1
3 4124 1 1 19 HIS CE1 C 13.557 -1.358 22.931 1.00 . A A . 75 HIS CE1 1 1
3 4125 1 1 19 HIS CG C 11.873 -0.110 23.637 1.00 . A A . 75 HIS CG 1 1
3 4126 1 1 19 HIS H H 9.020 2.785 24.002 1.00 . A A . 75 HIS H 1 1
3 4127 1 1 19 HIS HA H 11.449 2.219 24.958 1.00 . A A . 75 HIS HA 1 1
3 4128 1 1 19 HIS HB2 H 9.933 0.486 24.172 1.00 . A A . 75 HIS HB2 1 1
3 4129 1 1 19 HIS HB3 H 10.395 0.858 22.500 1.00 . A A . 75 HIS HB3 1 1
3 4130 1 1 19 HIS HD1 H 12.326 -0.446 21.591 1.00 . A A . 75 HIS HD1 1 1
3 4131 1 1 19 HIS HD2 H 12.237 -0.452 25.758 1.00 . A A . 75 HIS HD2 1 1
3 4132 1 1 19 HIS HE1 H 14.269 -1.856 22.278 1.00 . A A . 75 HIS HE1 1 1
3 4133 1 1 19 HIS N N 9.921 3.181 23.986 1.00 . A A . 75 HIS N 1 1
3 4134 1 1 19 HIS ND1 N 12.554 -0.597 22.534 1.00 . A A . 75 HIS ND1 1 1
3 4135 1 1 19 HIS NE2 N 13.547 -1.389 24.255 1.00 . A A . 75 HIS NE2 1 1
3 4136 1 1 19 HIS O O 13.441 2.420 23.481 1.00 . A A . 75 HIS O 1 1
3 4137 1 1 20 VAL C C 14.145 4.808 21.976 1.00 . A A . 76 VAL C 1 1
3 4138 1 1 20 VAL CA C 13.281 3.798 21.215 1.00 . A A . 76 VAL CA 1 1
3 4139 1 1 20 VAL CB C 12.864 4.432 19.860 1.00 . A A . 76 VAL CB 1 1
3 4140 1 1 20 VAL CG1 C 14.062 4.562 18.933 1.00 . A A . 76 VAL CG1 1 1
3 4141 1 1 20 VAL CG2 C 11.759 3.615 19.176 1.00 . A A . 76 VAL CG2 1 1
3 4142 1 1 20 VAL H H 11.218 3.820 21.780 1.00 . A A . 76 VAL H 1 1
3 4143 1 1 20 VAL HA H 13.822 2.877 21.018 1.00 . A A . 76 VAL HA 1 1
3 4144 1 1 20 VAL HB H 12.484 5.421 20.051 1.00 . A A . 76 VAL HB 1 1
3 4145 1 1 20 VAL HG11 H 13.741 4.913 17.964 1.00 . A A . 76 VAL HG11 1 1
3 4146 1 1 20 VAL HG12 H 14.553 3.611 18.824 1.00 . A A . 76 VAL HG12 1 1
3 4147 1 1 20 VAL HG13 H 14.747 5.285 19.352 1.00 . A A . 76 VAL HG13 1 1
3 4148 1 1 20 VAL HG21 H 12.099 2.603 19.007 1.00 . A A . 76 VAL HG21 1 1
3 4149 1 1 20 VAL HG22 H 11.519 4.070 18.219 1.00 . A A . 76 VAL HG22 1 1
3 4150 1 1 20 VAL HG23 H 10.877 3.595 19.806 1.00 . A A . 76 VAL HG23 1 1
3 4151 1 1 20 VAL N N 12.115 3.483 22.023 1.00 . A A . 76 VAL N 1 1
3 4152 1 1 20 VAL O O 13.676 5.850 22.405 1.00 . A A . 76 VAL O 1 1
3 4153 1 1 21 ILE C C 17.458 5.984 22.006 1.00 . A A . 77 ILE C 1 1
3 4154 1 1 21 ILE CA C 16.388 5.293 22.855 1.00 . A A . 77 ILE CA 1 1
3 4155 1 1 21 ILE CB C 17.032 4.450 24.013 1.00 . A A . 77 ILE CB 1 1
3 4156 1 1 21 ILE CD1 C 18.436 4.609 26.114 1.00 . A A . 77 ILE CD1 1 1
3 4157 1 1 21 ILE CG1 C 17.998 5.301 24.850 1.00 . A A . 77 ILE CG1 1 1
3 4158 1 1 21 ILE CG2 C 17.675 3.154 23.524 1.00 . A A . 77 ILE CG2 1 1
3 4159 1 1 21 ILE H H 15.751 3.694 21.606 1.00 . A A . 77 ILE H 1 1
3 4160 1 1 21 ILE HA H 15.811 6.079 23.325 1.00 . A A . 77 ILE HA 1 1
3 4161 1 1 21 ILE HB H 16.215 4.144 24.656 1.00 . A A . 77 ILE HB 1 1
3 4162 1 1 21 ILE HD11 H 19.163 5.214 26.637 1.00 . A A . 77 ILE HD11 1 1
3 4163 1 1 21 ILE HD12 H 18.870 3.654 25.867 1.00 . A A . 77 ILE HD12 1 1
3 4164 1 1 21 ILE HD13 H 17.578 4.446 26.742 1.00 . A A . 77 ILE HD13 1 1
3 4165 1 1 21 ILE HG12 H 18.880 5.504 24.264 1.00 . A A . 77 ILE HG12 1 1
3 4166 1 1 21 ILE HG13 H 17.543 6.227 25.130 1.00 . A A . 77 ILE HG13 1 1
3 4167 1 1 21 ILE HG21 H 18.593 3.365 23.003 1.00 . A A . 77 ILE HG21 1 1
3 4168 1 1 21 ILE HG22 H 17.012 2.651 22.852 1.00 . A A . 77 ILE HG22 1 1
3 4169 1 1 21 ILE HG23 H 17.883 2.523 24.363 1.00 . A A . 77 ILE HG23 1 1
3 4170 1 1 21 ILE N N 15.431 4.487 22.080 1.00 . A A . 77 ILE N 1 1
3 4171 1 1 21 ILE O O 17.466 7.210 21.867 1.00 . A A . 77 ILE O 1 1
3 4172 1 1 22 LYS C C 19.039 5.590 19.145 1.00 . A A . 78 LYS C 1 1
3 4173 1 1 22 LYS CA C 19.410 5.740 20.581 1.00 . A A . 78 LYS CA 1 1
3 4174 1 1 22 LYS CB C 20.812 5.180 20.899 1.00 . A A . 78 LYS CB 1 1
3 4175 1 1 22 LYS CD C 21.498 7.079 22.352 1.00 . A A . 78 LYS CD 1 1
3 4176 1 1 22 LYS CE C 21.988 7.514 23.710 1.00 . A A . 78 LYS CE 1 1
3 4177 1 1 22 LYS CG C 21.306 5.559 22.282 1.00 . A A . 78 LYS CG 1 1
3 4178 1 1 22 LYS H H 18.364 4.246 21.660 1.00 . A A . 78 LYS H 1 1
3 4179 1 1 22 LYS HA H 19.426 6.811 20.784 1.00 . A A . 78 LYS HA 1 1
3 4180 1 1 22 LYS HB2 H 20.777 4.111 20.825 1.00 . A A . 78 LYS HB2 1 1
3 4181 1 1 22 LYS HB3 H 21.513 5.563 20.165 1.00 . A A . 78 LYS HB3 1 1
3 4182 1 1 22 LYS HD2 H 22.216 7.390 21.603 1.00 . A A . 78 LYS HD2 1 1
3 4183 1 1 22 LYS HD3 H 20.551 7.571 22.153 1.00 . A A . 78 LYS HD3 1 1
3 4184 1 1 22 LYS HE2 H 21.261 7.223 24.449 1.00 . A A . 78 LYS HE2 1 1
3 4185 1 1 22 LYS HE3 H 22.923 7.030 23.925 1.00 . A A . 78 LYS HE3 1 1
3 4186 1 1 22 LYS HG2 H 20.567 5.264 23.008 1.00 . A A . 78 LYS HG2 1 1
3 4187 1 1 22 LYS HG3 H 22.246 5.063 22.476 1.00 . A A . 78 LYS HG3 1 1
3 4188 1 1 22 LYS HZ1 H 21.310 9.505 23.614 1.00 . A A . 78 LYS HZ1 1 1
3 4189 1 1 22 LYS HZ2 H 22.912 9.298 23.104 1.00 . A A . 78 LYS HZ2 1 1
3 4190 1 1 22 LYS HZ3 H 22.534 9.254 24.734 1.00 . A A . 78 LYS HZ3 1 1
3 4191 1 1 22 LYS N N 18.377 5.207 21.463 1.00 . A A . 78 LYS N 1 1
3 4192 1 1 22 LYS NZ N 22.198 8.995 23.790 1.00 . A A . 78 LYS NZ 1 1
3 4193 1 1 22 LYS O O 19.721 6.082 18.257 1.00 . A A . 78 LYS O 1 1
3 4194 1 1 23 GLY C C 16.806 6.018 17.034 1.00 . A A . 79 GLY C 1 1
3 4195 1 1 23 GLY CA C 17.417 4.740 17.586 1.00 . A A . 79 GLY CA 1 1
3 4196 1 1 23 GLY H H 17.412 4.578 19.678 1.00 . A A . 79 GLY H 1 1
3 4197 1 1 23 GLY HA2 H 18.237 4.433 16.947 1.00 . A A . 79 GLY HA2 1 1
3 4198 1 1 23 GLY HA3 H 16.661 3.965 17.603 1.00 . A A . 79 GLY HA3 1 1
3 4199 1 1 23 GLY N N 17.919 4.941 18.924 1.00 . A A . 79 GLY N 1 1
3 4200 1 1 23 GLY O O 16.235 6.025 15.946 1.00 . A A . 79 GLY O 1 1
3 4201 1 1 24 ILE C C 17.421 9.284 17.007 1.00 . A A . 80 ILE C 1 1
3 4202 1 1 24 ILE CA C 16.313 8.366 17.462 1.00 . A A . 80 ILE CA 1 1
3 4203 1 1 24 ILE CB C 15.678 9.092 18.669 1.00 . A A . 80 ILE CB 1 1
3 4204 1 1 24 ILE CD1 C 16.337 10.256 20.827 1.00 . A A . 80 ILE CD1 1 1
3 4205 1 1 24 ILE CG1 C 16.752 9.359 19.714 1.00 . A A . 80 ILE CG1 1 1
3 4206 1 1 24 ILE CG2 C 14.593 8.243 19.266 1.00 . A A . 80 ILE CG2 1 1
3 4207 1 1 24 ILE H H 17.353 6.990 18.671 1.00 . A A . 80 ILE H 1 1
3 4208 1 1 24 ILE HA H 15.588 8.221 16.682 1.00 . A A . 80 ILE HA 1 1
3 4209 1 1 24 ILE HB H 15.249 10.045 18.351 1.00 . A A . 80 ILE HB 1 1
3 4210 1 1 24 ILE HD11 H 17.135 10.318 21.547 1.00 . A A . 80 ILE HD11 1 1
3 4211 1 1 24 ILE HD12 H 15.429 9.888 21.299 1.00 . A A . 80 ILE HD12 1 1
3 4212 1 1 24 ILE HD13 H 16.167 11.242 20.400 1.00 . A A . 80 ILE HD13 1 1
3 4213 1 1 24 ILE HG12 H 17.058 8.420 20.151 1.00 . A A . 80 ILE HG12 1 1
3 4214 1 1 24 ILE HG13 H 17.603 9.803 19.224 1.00 . A A . 80 ILE HG13 1 1
3 4215 1 1 24 ILE HG21 H 14.196 8.720 20.145 1.00 . A A . 80 ILE HG21 1 1
3 4216 1 1 24 ILE HG22 H 15.003 7.275 19.533 1.00 . A A . 80 ILE HG22 1 1
3 4217 1 1 24 ILE HG23 H 13.798 8.123 18.541 1.00 . A A . 80 ILE HG23 1 1
3 4218 1 1 24 ILE N N 16.869 7.073 17.836 1.00 . A A . 80 ILE N 1 1
3 4219 1 1 24 ILE O O 17.177 10.415 16.594 1.00 . A A . 80 ILE O 1 1
3 4220 1 1 25 GLN C C 20.102 9.634 15.374 1.00 . A A . 81 GLN C 1 1
3 4221 1 1 25 GLN CA C 19.757 9.664 16.855 1.00 . A A . 81 GLN CA 1 1
3 4222 1 1 25 GLN CB C 20.910 9.229 17.786 1.00 . A A . 81 GLN CB 1 1
3 4223 1 1 25 GLN CD C 23.207 9.673 18.693 1.00 . A A . 81 GLN CD 1 1
3 4224 1 1 25 GLN CG C 22.136 10.121 17.740 1.00 . A A . 81 GLN CG 1 1
3 4225 1 1 25 GLN H H 18.789 7.879 17.327 1.00 . A A . 81 GLN H 1 1
3 4226 1 1 25 GLN HA H 19.486 10.680 17.106 1.00 . A A . 81 GLN HA 1 1
3 4227 1 1 25 GLN HB2 H 20.551 9.224 18.805 1.00 . A A . 81 GLN HB2 1 1
3 4228 1 1 25 GLN HB3 H 21.209 8.229 17.541 1.00 . A A . 81 GLN HB3 1 1
3 4229 1 1 25 GLN HE21 H 23.543 11.542 19.193 1.00 . A A . 81 GLN HE21 1 1
3 4230 1 1 25 GLN HE22 H 24.527 10.385 20.011 1.00 . A A . 81 GLN HE22 1 1
3 4231 1 1 25 GLN HG2 H 22.532 10.094 16.738 1.00 . A A . 81 GLN HG2 1 1
3 4232 1 1 25 GLN HG3 H 21.847 11.123 17.988 1.00 . A A . 81 GLN HG3 1 1
3 4233 1 1 25 GLN N N 18.625 8.823 17.104 1.00 . A A . 81 GLN N 1 1
3 4234 1 1 25 GLN NE2 N 23.822 10.626 19.368 1.00 . A A . 81 GLN NE2 1 1
3 4235 1 1 25 GLN O O 19.437 8.919 14.602 1.00 . A A . 81 GLN O 1 1
3 4236 1 1 25 GLN OE1 O 23.470 8.476 18.844 1.00 . A A . 81 GLN OE1 1 1
3 4237 1 1 26 PHE C C 21.847 9.084 13.022 1.00 . A A . 82 PHE C 1 1
3 4238 1 1 26 PHE CA C 21.452 10.467 13.540 1.00 . A A . 82 PHE CA 1 1
3 4239 1 1 26 PHE CB C 22.611 11.465 13.341 1.00 . A A . 82 PHE CB 1 1
3 4240 1 1 26 PHE CD1 C 22.530 12.083 10.864 1.00 . A A . 82 PHE CD1 1 1
3 4241 1 1 26 PHE CD2 C 24.464 10.931 11.686 1.00 . A A . 82 PHE CD2 1 1
3 4242 1 1 26 PHE CE1 C 23.082 12.095 9.602 1.00 . A A . 82 PHE CE1 1 1
3 4243 1 1 26 PHE CE2 C 25.022 10.937 10.431 1.00 . A A . 82 PHE CE2 1 1
3 4244 1 1 26 PHE CG C 23.209 11.502 11.930 1.00 . A A . 82 PHE CG 1 1
3 4245 1 1 26 PHE CZ C 24.329 11.514 9.376 1.00 . A A . 82 PHE CZ 1 1
3 4246 1 1 26 PHE H H 21.571 10.998 15.606 1.00 . A A . 82 PHE H 1 1
3 4247 1 1 26 PHE HA H 20.607 10.818 12.981 1.00 . A A . 82 PHE HA 1 1
3 4248 1 1 26 PHE HB2 H 22.258 12.448 13.558 1.00 . A A . 82 PHE HB2 1 1
3 4249 1 1 26 PHE HB3 H 23.404 11.228 14.026 1.00 . A A . 82 PHE HB3 1 1
3 4250 1 1 26 PHE HD1 H 21.573 12.535 11.036 1.00 . A A . 82 PHE HD1 1 1
3 4251 1 1 26 PHE HD2 H 24.994 10.487 12.516 1.00 . A A . 82 PHE HD2 1 1
3 4252 1 1 26 PHE HE1 H 22.534 12.543 8.775 1.00 . A A . 82 PHE HE1 1 1
3 4253 1 1 26 PHE HE2 H 25.988 10.480 10.253 1.00 . A A . 82 PHE HE2 1 1
3 4254 1 1 26 PHE HZ H 24.750 11.523 8.383 1.00 . A A . 82 PHE HZ 1 1
3 4255 1 1 26 PHE N N 21.094 10.410 14.955 1.00 . A A . 82 PHE N 1 1
3 4256 1 1 26 PHE O O 22.647 8.389 13.623 1.00 . A A . 82 PHE O 1 1
3 4257 1 1 27 GLY C C 20.656 6.289 11.869 1.00 . A A . 83 GLY C 1 1
3 4258 1 1 27 GLY CA C 21.506 7.409 11.276 1.00 . A A . 83 GLY CA 1 1
3 4259 1 1 27 GLY H H 20.638 9.345 11.443 1.00 . A A . 83 GLY H 1 1
3 4260 1 1 27 GLY HA2 H 21.297 7.491 10.220 1.00 . A A . 83 GLY HA2 1 1
3 4261 1 1 27 GLY HA3 H 22.548 7.163 11.422 1.00 . A A . 83 GLY HA3 1 1
3 4262 1 1 27 GLY N N 21.260 8.713 11.875 1.00 . A A . 83 GLY N 1 1
3 4263 1 1 27 GLY O O 20.981 5.123 11.717 1.00 . A A . 83 GLY O 1 1
3 4264 1 1 28 SER C C 17.212 5.759 12.792 1.00 . A A . 84 SER C 1 1
3 4265 1 1 28 SER CA C 18.713 5.639 13.183 1.00 . A A . 84 SER CA 1 1
3 4266 1 1 28 SER CB C 18.885 5.707 14.697 1.00 . A A . 84 SER CB 1 1
3 4267 1 1 28 SER H H 19.292 7.586 12.586 1.00 . A A . 84 SER H 1 1
3 4268 1 1 28 SER HA H 19.049 4.671 12.851 1.00 . A A . 84 SER HA 1 1
3 4269 1 1 28 SER HB2 H 18.592 6.682 15.098 1.00 . A A . 84 SER HB2 1 1
3 4270 1 1 28 SER HB3 H 18.239 4.964 15.127 1.00 . A A . 84 SER HB3 1 1
3 4271 1 1 28 SER HG H 20.801 5.915 14.496 1.00 . A A . 84 SER HG 1 1
3 4272 1 1 28 SER N N 19.554 6.642 12.531 1.00 . A A . 84 SER N 1 1
3 4273 1 1 28 SER O O 16.743 6.829 12.403 1.00 . A A . 84 SER O 1 1
3 4274 1 1 28 SER OG O 20.206 5.411 15.053 1.00 . A A . 84 SER OG 1 1
3 4275 1 1 29 GLN C C 14.177 4.041 13.669 1.00 . A A . 85 GLN C 1 1
3 4276 1 1 29 GLN CA C 15.032 4.551 12.523 1.00 . A A . 85 GLN CA 1 1
3 4277 1 1 29 GLN CB C 14.805 3.646 11.316 1.00 . A A . 85 GLN CB 1 1
3 4278 1 1 29 GLN CD C 15.196 3.198 8.871 1.00 . A A . 85 GLN CD 1 1
3 4279 1 1 29 GLN CG C 15.396 4.154 10.012 1.00 . A A . 85 GLN CG 1 1
3 4280 1 1 29 GLN H H 16.878 3.829 13.283 1.00 . A A . 85 GLN H 1 1
3 4281 1 1 29 GLN HA H 14.706 5.552 12.271 1.00 . A A . 85 GLN HA 1 1
3 4282 1 1 29 GLN HB2 H 15.228 2.683 11.514 1.00 . A A . 85 GLN HB2 1 1
3 4283 1 1 29 GLN HB3 H 13.735 3.526 11.172 1.00 . A A . 85 GLN HB3 1 1
3 4284 1 1 29 GLN HE21 H 15.082 4.717 7.603 1.00 . A A . 85 GLN HE21 1 1
3 4285 1 1 29 GLN HE22 H 14.907 3.161 6.900 1.00 . A A . 85 GLN HE22 1 1
3 4286 1 1 29 GLN HG2 H 14.913 5.091 9.772 1.00 . A A . 85 GLN HG2 1 1
3 4287 1 1 29 GLN HG3 H 16.447 4.320 10.156 1.00 . A A . 85 GLN HG3 1 1
3 4288 1 1 29 GLN N N 16.459 4.613 12.901 1.00 . A A . 85 GLN N 1 1
3 4289 1 1 29 GLN NE2 N 15.046 3.739 7.666 1.00 . A A . 85 GLN NE2 1 1
3 4290 1 1 29 GLN O O 14.638 3.243 14.501 1.00 . A A . 85 GLN O 1 1
3 4291 1 1 29 GLN OE1 O 15.181 1.986 9.060 1.00 . A A . 85 GLN OE1 1 1
3 4292 1 1 30 ILE C C 10.961 3.127 14.561 1.00 . A A . 86 ILE C 1 1
3 4293 1 1 30 ILE CA C 12.020 4.184 14.825 1.00 . A A . 86 ILE CA 1 1
3 4294 1 1 30 ILE CB C 11.310 5.440 15.286 1.00 . A A . 86 ILE CB 1 1
3 4295 1 1 30 ILE CD1 C 9.651 7.182 14.485 1.00 . A A . 86 ILE CD1 1 1
3 4296 1 1 30 ILE CG1 C 10.524 6.045 14.110 1.00 . A A . 86 ILE CG1 1 1
3 4297 1 1 30 ILE CG2 C 12.288 6.415 15.884 1.00 . A A . 86 ILE CG2 1 1
3 4298 1 1 30 ILE H H 12.608 5.083 12.991 1.00 . A A . 86 ILE H 1 1
3 4299 1 1 30 ILE HA H 12.608 3.823 15.633 1.00 . A A . 86 ILE HA 1 1
3 4300 1 1 30 ILE HB H 10.616 5.157 16.052 1.00 . A A . 86 ILE HB 1 1
3 4301 1 1 30 ILE HD11 H 10.239 7.957 14.955 1.00 . A A . 86 ILE HD11 1 1
3 4302 1 1 30 ILE HD12 H 8.929 6.800 15.175 1.00 . A A . 86 ILE HD12 1 1
3 4303 1 1 30 ILE HD13 H 9.161 7.581 13.615 1.00 . A A . 86 ILE HD13 1 1
3 4304 1 1 30 ILE HG12 H 11.233 6.400 13.375 1.00 . A A . 86 ILE HG12 1 1
3 4305 1 1 30 ILE HG13 H 9.901 5.275 13.657 1.00 . A A . 86 ILE HG13 1 1
3 4306 1 1 30 ILE HG21 H 12.748 5.971 16.749 1.00 . A A . 86 ILE HG21 1 1
3 4307 1 1 30 ILE HG22 H 11.765 7.319 16.169 1.00 . A A . 86 ILE HG22 1 1
3 4308 1 1 30 ILE HG23 H 13.048 6.635 15.150 1.00 . A A . 86 ILE HG23 1 1
3 4309 1 1 30 ILE N N 12.926 4.504 13.719 1.00 . A A . 86 ILE N 1 1
3 4310 1 1 30 ILE O O 10.307 2.704 15.498 1.00 . A A . 86 ILE O 1 1
3 4311 1 1 31 LYS C C 8.337 2.035 13.604 1.00 . A A . 87 LYS C 1 1
3 4312 1 1 31 LYS CA C 9.742 1.707 12.986 1.00 . A A . 87 LYS CA 1 1
3 4313 1 1 31 LYS CB C 10.135 0.283 13.360 1.00 . A A . 87 LYS CB 1 1
3 4314 1 1 31 LYS CD C 11.179 -0.364 11.147 1.00 . A A . 87 LYS CD 1 1
3 4315 1 1 31 LYS CE C 12.426 -0.910 10.475 1.00 . A A . 87 LYS CE 1 1
3 4316 1 1 31 LYS CG C 11.374 -0.250 12.650 1.00 . A A . 87 LYS CG 1 1
3 4317 1 1 31 LYS H H 11.464 2.968 12.675 1.00 . A A . 87 LYS H 1 1
3 4318 1 1 31 LYS HA H 9.654 1.749 11.915 1.00 . A A . 87 LYS HA 1 1
3 4319 1 1 31 LYS HB2 H 10.354 0.247 14.412 1.00 . A A . 87 LYS HB2 1 1
3 4320 1 1 31 LYS HB3 H 9.320 -0.391 13.148 1.00 . A A . 87 LYS HB3 1 1
3 4321 1 1 31 LYS HD2 H 10.341 -1.015 10.948 1.00 . A A . 87 LYS HD2 1 1
3 4322 1 1 31 LYS HD3 H 10.975 0.633 10.753 1.00 . A A . 87 LYS HD3 1 1
3 4323 1 1 31 LYS HE2 H 13.250 -0.238 10.660 1.00 . A A . 87 LYS HE2 1 1
3 4324 1 1 31 LYS HE3 H 12.650 -1.867 10.914 1.00 . A A . 87 LYS HE3 1 1
3 4325 1 1 31 LYS HG2 H 12.202 0.419 12.841 1.00 . A A . 87 LYS HG2 1 1
3 4326 1 1 31 LYS HG3 H 11.606 -1.239 13.041 1.00 . A A . 87 LYS HG3 1 1
3 4327 1 1 31 LYS HZ1 H 12.975 -1.693 8.630 1.00 . A A . 87 LYS HZ1 1 1
3 4328 1 1 31 LYS HZ2 H 12.299 -0.155 8.519 1.00 . A A . 87 LYS HZ2 1 1
3 4329 1 1 31 LYS HZ3 H 11.314 -1.498 8.810 1.00 . A A . 87 LYS HZ3 1 1
3 4330 1 1 31 LYS N N 10.829 2.673 13.354 1.00 . A A . 87 LYS N 1 1
3 4331 1 1 31 LYS NZ N 12.240 -1.062 9.005 1.00 . A A . 87 LYS NZ 1 1
3 4332 1 1 31 LYS O O 8.045 1.661 14.736 1.00 . A A . 87 LYS O 1 1
3 4333 1 1 32 TYR C C 5.018 2.311 12.513 1.00 . A A . 88 TYR C 1 1
3 4334 1 1 32 TYR CA C 6.110 3.017 13.325 1.00 . A A . 88 TYR CA 1 1
3 4335 1 1 32 TYR CB C 5.869 4.551 13.408 1.00 . A A . 88 TYR CB 1 1
3 4336 1 1 32 TYR CD1 C 4.177 4.706 15.283 1.00 . A A . 88 TYR CD1 1 1
3 4337 1 1 32 TYR CD2 C 3.484 5.387 13.127 1.00 . A A . 88 TYR CD2 1 1
3 4338 1 1 32 TYR CE1 C 2.931 4.970 15.772 1.00 . A A . 88 TYR CE1 1 1
3 4339 1 1 32 TYR CE2 C 2.235 5.673 13.623 1.00 . A A . 88 TYR CE2 1 1
3 4340 1 1 32 TYR CG C 4.482 4.897 13.949 1.00 . A A . 88 TYR CG 1 1
3 4341 1 1 32 TYR CZ C 1.964 5.448 14.954 1.00 . A A . 88 TYR CZ 1 1
3 4342 1 1 32 TYR H H 7.704 2.933 11.897 1.00 . A A . 88 TYR H 1 1
3 4343 1 1 32 TYR HA H 6.067 2.616 14.331 1.00 . A A . 88 TYR HA 1 1
3 4344 1 1 32 TYR HB2 H 6.604 5.002 14.076 1.00 . A A . 88 TYR HB2 1 1
3 4345 1 1 32 TYR HB3 H 5.959 4.974 12.410 1.00 . A A . 88 TYR HB3 1 1
3 4346 1 1 32 TYR HD1 H 4.944 4.330 15.946 1.00 . A A . 88 TYR HD1 1 1
3 4347 1 1 32 TYR HD2 H 3.698 5.577 12.096 1.00 . A A . 88 TYR HD2 1 1
3 4348 1 1 32 TYR HE1 H 2.725 4.811 16.818 1.00 . A A . 88 TYR HE1 1 1
3 4349 1 1 32 TYR HE2 H 1.478 6.048 12.979 1.00 . A A . 88 TYR HE2 1 1
3 4350 1 1 32 TYR HH H 0.806 6.102 16.333 1.00 . A A . 88 TYR HH 1 1
3 4351 1 1 32 TYR N N 7.454 2.695 12.824 1.00 . A A . 88 TYR N 1 1
3 4352 1 1 32 TYR O O 5.152 2.111 11.297 1.00 . A A . 88 TYR O 1 1
3 4353 1 1 32 TYR OH O 0.709 5.697 15.464 1.00 . A A . 88 TYR OH 1 1
3 4354 1 1 33 SER C C 1.474 1.820 12.913 1.00 . A A . 89 SER C 1 1
3 4355 1 1 33 SER CA C 2.832 1.172 12.593 1.00 . A A . 89 SER CA 1 1
3 4356 1 1 33 SER CB C 2.858 -0.266 13.078 1.00 . A A . 89 SER CB 1 1
3 4357 1 1 33 SER H H 3.880 2.114 14.161 1.00 . A A . 89 SER H 1 1
3 4358 1 1 33 SER HA H 2.993 1.186 11.527 1.00 . A A . 89 SER HA 1 1
3 4359 1 1 33 SER HB2 H 2.847 -0.273 14.163 1.00 . A A . 89 SER HB2 1 1
3 4360 1 1 33 SER HB3 H 1.998 -0.797 12.705 1.00 . A A . 89 SER HB3 1 1
3 4361 1 1 33 SER HG H 4.726 -0.285 12.441 1.00 . A A . 89 SER HG 1 1
3 4362 1 1 33 SER N N 3.938 1.900 13.206 1.00 . A A . 89 SER N 1 1
3 4363 1 1 33 SER O O 1.334 2.515 13.913 1.00 . A A . 89 SER O 1 1
3 4364 1 1 33 SER OG O 4.042 -0.933 12.625 1.00 . A A . 89 SER OG 1 1
3 4365 1 1 34 CYS C C -1.915 1.241 12.547 1.00 . A A . 90 CYS C 1 1
3 4366 1 1 34 CYS CA C -0.833 2.253 12.150 1.00 . A A . 90 CYS CA 1 1
3 4367 1 1 34 CYS CB C -1.221 2.928 10.845 1.00 . A A . 90 CYS CB 1 1
3 4368 1 1 34 CYS H H 0.652 1.015 11.270 1.00 . A A . 90 CYS H 1 1
3 4369 1 1 34 CYS HA H -0.759 3.011 12.925 1.00 . A A . 90 CYS HA 1 1
3 4370 1 1 34 CYS HB2 H -1.234 2.193 10.054 1.00 . A A . 90 CYS HB2 1 1
3 4371 1 1 34 CYS HB3 H -2.222 3.327 10.946 1.00 . A A . 90 CYS HB3 1 1
3 4372 1 1 34 CYS N N 0.489 1.613 12.025 1.00 . A A . 90 CYS N 1 1
3 4373 1 1 34 CYS O O -1.676 0.033 12.493 1.00 . A A . 90 CYS O 1 1
3 4374 1 1 34 CYS SG S -0.141 4.275 10.338 1.00 . A A . 90 CYS SG 1 1
3 4375 1 1 35 THR C C -4.803 0.266 12.073 1.00 . A A . 91 THR C 1 1
3 4376 1 1 35 THR CA C -4.213 0.945 13.339 1.00 . A A . 91 THR CA 1 1
3 4377 1 1 35 THR CB C -5.276 1.851 14.015 1.00 . A A . 91 THR CB 1 1
3 4378 1 1 35 THR CG2 C -6.374 1.024 14.661 1.00 . A A . 91 THR CG2 1 1
3 4379 1 1 35 THR H H -3.162 2.727 12.990 1.00 . A A . 91 THR H 1 1
3 4380 1 1 35 THR HA H -3.886 0.183 14.045 1.00 . A A . 91 THR HA 1 1
3 4381 1 1 35 THR HB H -5.711 2.503 13.273 1.00 . A A . 91 THR HB 1 1
3 4382 1 1 35 THR HG1 H -5.296 3.154 15.506 1.00 . A A . 91 THR HG1 1 1
3 4383 1 1 35 THR HG21 H -7.069 1.693 15.148 1.00 . A A . 91 THR HG21 1 1
3 4384 1 1 35 THR HG22 H -5.926 0.348 15.382 1.00 . A A . 91 THR HG22 1 1
3 4385 1 1 35 THR HG23 H -6.891 0.459 13.902 1.00 . A A . 91 THR HG23 1 1
3 4386 1 1 35 THR N N -3.077 1.754 12.951 1.00 . A A . 91 THR N 1 1
3 4387 1 1 35 THR O O -4.539 0.709 10.948 1.00 . A A . 91 THR O 1 1
3 4388 1 1 35 THR OG1 O -4.639 2.618 15.043 1.00 . A A . 91 THR OG1 1 1
3 4389 1 1 36 LYS C C -7.007 -0.698 10.215 1.00 . A A . 92 LYS C 1 1
3 4390 1 1 36 LYS CA C -6.121 -1.571 11.136 1.00 . A A . 92 LYS CA 1 1
3 4391 1 1 36 LYS CB C -6.977 -2.750 11.648 1.00 . A A . 92 LYS CB 1 1
3 4392 1 1 36 LYS CD C -8.232 -4.872 11.108 1.00 . A A . 92 LYS CD 1 1
3 4393 1 1 36 LYS CE C -8.664 -5.837 10.015 1.00 . A A . 92 LYS CE 1 1
3 4394 1 1 36 LYS CG C -7.430 -3.710 10.548 1.00 . A A . 92 LYS CG 1 1
3 4395 1 1 36 LYS H H -5.863 -1.035 13.177 1.00 . A A . 92 LYS H 1 1
3 4396 1 1 36 LYS HA H -5.297 -1.963 10.586 1.00 . A A . 92 LYS HA 1 1
3 4397 1 1 36 LYS HB2 H -6.382 -3.307 12.362 1.00 . A A . 92 LYS HB2 1 1
3 4398 1 1 36 LYS HB3 H -7.850 -2.357 12.141 1.00 . A A . 92 LYS HB3 1 1
3 4399 1 1 36 LYS HD2 H -7.607 -5.395 11.820 1.00 . A A . 92 LYS HD2 1 1
3 4400 1 1 36 LYS HD3 H -9.106 -4.475 11.603 1.00 . A A . 92 LYS HD3 1 1
3 4401 1 1 36 LYS HE2 H -9.290 -5.291 9.315 1.00 . A A . 92 LYS HE2 1 1
3 4402 1 1 36 LYS HE3 H -7.784 -6.205 9.498 1.00 . A A . 92 LYS HE3 1 1
3 4403 1 1 36 LYS HG2 H -8.033 -3.164 9.838 1.00 . A A . 92 LYS HG2 1 1
3 4404 1 1 36 LYS HG3 H -6.553 -4.089 10.053 1.00 . A A . 92 LYS HG3 1 1
3 4405 1 1 36 LYS HZ1 H -10.275 -6.675 11.065 1.00 . A A . 92 LYS HZ1 1 1
3 4406 1 1 36 LYS HZ2 H -8.837 -7.564 11.179 1.00 . A A . 92 LYS HZ2 1 1
3 4407 1 1 36 LYS HZ3 H -9.746 -7.599 9.760 1.00 . A A . 92 LYS HZ3 1 1
3 4408 1 1 36 LYS N N -5.616 -0.785 12.259 1.00 . A A . 92 LYS N 1 1
3 4409 1 1 36 LYS NZ N -9.435 -6.992 10.539 1.00 . A A . 92 LYS NZ 1 1
3 4410 1 1 36 LYS O O -7.887 0.006 10.674 1.00 . A A . 92 LYS O 1 1
3 4411 1 1 37 GLY C C -6.883 1.360 7.677 1.00 . A A . 93 GLY C 1 1
3 4412 1 1 37 GLY CA C -7.489 -0.009 7.917 1.00 . A A . 93 GLY CA 1 1
3 4413 1 1 37 GLY H H -6.039 -1.379 8.613 1.00 . A A . 93 GLY H 1 1
3 4414 1 1 37 GLY HA2 H -7.487 -0.555 6.997 1.00 . A A . 93 GLY HA2 1 1
3 4415 1 1 37 GLY HA3 H -8.517 0.114 8.239 1.00 . A A . 93 GLY HA3 1 1
3 4416 1 1 37 GLY N N -6.751 -0.782 8.907 1.00 . A A . 93 GLY N 1 1
3 4417 1 1 37 GLY O O -7.389 2.149 6.864 1.00 . A A . 93 GLY O 1 1
3 4418 1 1 38 TYR C C -3.673 2.617 7.745 1.00 . A A . 94 TYR C 1 1
3 4419 1 1 38 TYR CA C -5.081 2.877 8.231 1.00 . A A . 94 TYR CA 1 1
3 4420 1 1 38 TYR CB C -5.083 3.677 9.541 1.00 . A A . 94 TYR CB 1 1
3 4421 1 1 38 TYR CD1 C -7.096 5.227 9.486 1.00 . A A . 94 TYR CD1 1 1
3 4422 1 1 38 TYR CD2 C -7.151 3.320 10.915 1.00 . A A . 94 TYR CD2 1 1
3 4423 1 1 38 TYR CE1 C -8.377 5.590 9.904 1.00 . A A . 94 TYR CE1 1 1
3 4424 1 1 38 TYR CE2 C -8.408 3.668 11.334 1.00 . A A . 94 TYR CE2 1 1
3 4425 1 1 38 TYR CG C -6.470 4.080 9.997 1.00 . A A . 94 TYR CG 1 1
3 4426 1 1 38 TYR CZ C -9.028 4.809 10.832 1.00 . A A . 94 TYR CZ 1 1
3 4427 1 1 38 TYR H H -5.470 0.973 9.021 1.00 . A A . 94 TYR H 1 1
3 4428 1 1 38 TYR HA H -5.599 3.451 7.472 1.00 . A A . 94 TYR HA 1 1
3 4429 1 1 38 TYR HB2 H -4.628 3.079 10.315 1.00 . A A . 94 TYR HB2 1 1
3 4430 1 1 38 TYR HB3 H -4.497 4.577 9.416 1.00 . A A . 94 TYR HB3 1 1
3 4431 1 1 38 TYR HD1 H -6.586 5.844 8.751 1.00 . A A . 94 TYR HD1 1 1
3 4432 1 1 38 TYR HD2 H -6.682 2.440 11.304 1.00 . A A . 94 TYR HD2 1 1
3 4433 1 1 38 TYR HE1 H -8.858 6.471 9.506 1.00 . A A . 94 TYR HE1 1 1
3 4434 1 1 38 TYR HE2 H -8.921 3.056 12.071 1.00 . A A . 94 TYR HE2 1 1
3 4435 1 1 38 TYR HH H -10.866 5.309 10.486 1.00 . A A . 94 TYR HH 1 1
3 4436 1 1 38 TYR N N -5.804 1.632 8.373 1.00 . A A . 94 TYR N 1 1
3 4437 1 1 38 TYR O O -3.048 1.633 8.111 1.00 . A A . 94 TYR O 1 1
3 4438 1 1 38 TYR OH O -10.299 5.150 11.247 1.00 . A A . 94 TYR OH 1 1
3 4439 1 1 39 ARG C C -1.064 4.579 6.411 1.00 . A A . 95 ARG C 1 1
3 4440 1 1 39 ARG CA C -1.848 3.323 6.344 1.00 . A A . 95 ARG CA 1 1
3 4441 1 1 39 ARG CB C -1.910 2.814 4.883 1.00 . A A . 95 ARG CB 1 1
3 4442 1 1 39 ARG CD C -1.407 4.779 3.353 1.00 . A A . 95 ARG CD 1 1
3 4443 1 1 39 ARG CG C -2.462 3.797 3.806 1.00 . A A . 95 ARG CG 1 1
3 4444 1 1 39 ARG CZ C -2.599 6.768 2.465 1.00 . A A . 95 ARG CZ 1 1
3 4445 1 1 39 ARG H H -3.683 4.296 6.684 1.00 . A A . 95 ARG H 1 1
3 4446 1 1 39 ARG HA H -1.341 2.574 6.942 1.00 . A A . 95 ARG HA 1 1
3 4447 1 1 39 ARG HB2 H -0.911 2.559 4.595 1.00 . A A . 95 ARG HB2 1 1
3 4448 1 1 39 ARG HB3 H -2.501 1.906 4.848 1.00 . A A . 95 ARG HB3 1 1
3 4449 1 1 39 ARG HD2 H -1.121 5.380 4.203 1.00 . A A . 95 ARG HD2 1 1
3 4450 1 1 39 ARG HD3 H -0.546 4.227 3.001 1.00 . A A . 95 ARG HD3 1 1
3 4451 1 1 39 ARG HE H -1.521 5.473 1.378 1.00 . A A . 95 ARG HE 1 1
3 4452 1 1 39 ARG HG2 H -2.808 3.250 2.955 1.00 . A A . 95 ARG HG2 1 1
3 4453 1 1 39 ARG HG3 H -3.271 4.352 4.252 1.00 . A A . 95 ARG HG3 1 1
3 4454 1 1 39 ARG HH11 H -3.187 6.298 4.339 1.00 . A A . 95 ARG HH11 1 1
3 4455 1 1 39 ARG HH12 H -3.791 7.796 3.740 1.00 . A A . 95 ARG HH12 1 1
3 4456 1 1 39 ARG HH21 H -2.307 7.473 0.554 1.00 . A A . 95 ARG HH21 1 1
3 4457 1 1 39 ARG HH22 H -3.314 8.469 1.566 1.00 . A A . 95 ARG HH22 1 1
3 4458 1 1 39 ARG N N -3.159 3.502 6.914 1.00 . A A . 95 ARG N 1 1
3 4459 1 1 39 ARG NE N -1.869 5.664 2.282 1.00 . A A . 95 ARG NE 1 1
3 4460 1 1 39 ARG NH1 N -3.245 6.973 3.603 1.00 . A A . 95 ARG NH1 1 1
3 4461 1 1 39 ARG NH2 N -2.748 7.639 1.450 1.00 . A A . 95 ARG NH2 1 1
3 4462 1 1 39 ARG O O -1.605 5.666 6.586 1.00 . A A . 95 ARG O 1 1
3 4463 1 1 40 LEU C C 1.116 6.344 5.078 1.00 . A A . 96 LEU C 1 1
3 4464 1 1 40 LEU CA C 1.123 5.564 6.374 1.00 . A A . 96 LEU CA 1 1
3 4465 1 1 40 LEU CB C 2.545 5.073 6.632 1.00 . A A . 96 LEU CB 1 1
3 4466 1 1 40 LEU CD1 C 2.509 5.578 9.105 1.00 . A A . 96 LEU CD1 1 1
3 4467 1 1 40 LEU CD2 C 2.240 3.208 8.307 1.00 . A A . 96 LEU CD2 1 1
3 4468 1 1 40 LEU CG C 2.882 4.567 8.035 1.00 . A A . 96 LEU CG 1 1
3 4469 1 1 40 LEU H H 0.604 3.554 6.116 1.00 . A A . 96 LEU H 1 1
3 4470 1 1 40 LEU HA H 0.809 6.181 7.196 1.00 . A A . 96 LEU HA 1 1
3 4471 1 1 40 LEU HB2 H 2.738 4.268 5.934 1.00 . A A . 96 LEU HB2 1 1
3 4472 1 1 40 LEU HB3 H 3.224 5.869 6.390 1.00 . A A . 96 LEU HB3 1 1
3 4473 1 1 40 LEU HD11 H 3.047 6.497 8.928 1.00 . A A . 96 LEU HD11 1 1
3 4474 1 1 40 LEU HD12 H 2.769 5.188 10.075 1.00 . A A . 96 LEU HD12 1 1
3 4475 1 1 40 LEU HD13 H 1.442 5.763 9.073 1.00 . A A . 96 LEU HD13 1 1
3 4476 1 1 40 LEU HD21 H 2.460 2.897 9.313 1.00 . A A . 96 LEU HD21 1 1
3 4477 1 1 40 LEU HD22 H 2.630 2.481 7.601 1.00 . A A . 96 LEU HD22 1 1
3 4478 1 1 40 LEU HD23 H 1.172 3.274 8.158 1.00 . A A . 96 LEU HD23 1 1
3 4479 1 1 40 LEU HG H 3.951 4.444 8.106 1.00 . A A . 96 LEU HG 1 1
3 4480 1 1 40 LEU N N 0.231 4.440 6.276 1.00 . A A . 96 LEU N 1 1
3 4481 1 1 40 LEU O O 1.246 5.763 3.994 1.00 . A A . 96 LEU O 1 1
3 4482 1 1 41 ILE C C 2.458 8.551 3.414 1.00 . A A . 97 ILE C 1 1
3 4483 1 1 41 ILE CA C 1.059 8.549 4.052 1.00 . A A . 97 ILE CA 1 1
3 4484 1 1 41 ILE CB C 0.655 10.000 4.449 1.00 . A A . 97 ILE CB 1 1
3 4485 1 1 41 ILE CD1 C -1.844 9.506 4.236 1.00 . A A . 97 ILE CD1 1 1
3 4486 1 1 41 ILE CG1 C -0.733 10.023 5.116 1.00 . A A . 97 ILE CG1 1 1
3 4487 1 1 41 ILE CG2 C 0.682 10.940 3.255 1.00 . A A . 97 ILE CG2 1 1
3 4488 1 1 41 ILE H H 0.880 8.007 6.093 1.00 . A A . 97 ILE H 1 1
3 4489 1 1 41 ILE HA H 0.359 8.183 3.322 1.00 . A A . 97 ILE HA 1 1
3 4490 1 1 41 ILE HB H 1.374 10.340 5.171 1.00 . A A . 97 ILE HB 1 1
3 4491 1 1 41 ILE HD11 H -1.781 8.427 4.113 1.00 . A A . 97 ILE HD11 1 1
3 4492 1 1 41 ILE HD12 H -1.770 9.970 3.262 1.00 . A A . 97 ILE HD12 1 1
3 4493 1 1 41 ILE HD13 H -2.809 9.760 4.657 1.00 . A A . 97 ILE HD13 1 1
3 4494 1 1 41 ILE HG12 H -0.693 9.387 5.977 1.00 . A A . 97 ILE HG12 1 1
3 4495 1 1 41 ILE HG13 H -0.995 11.009 5.454 1.00 . A A . 97 ILE HG13 1 1
3 4496 1 1 41 ILE HG21 H 1.636 10.865 2.760 1.00 . A A . 97 ILE HG21 1 1
3 4497 1 1 41 ILE HG22 H 0.519 11.955 3.587 1.00 . A A . 97 ILE HG22 1 1
3 4498 1 1 41 ILE HG23 H -0.107 10.661 2.572 1.00 . A A . 97 ILE HG23 1 1
3 4499 1 1 41 ILE N N 1.011 7.633 5.195 1.00 . A A . 97 ILE N 1 1
3 4500 1 1 41 ILE O O 2.625 8.827 2.235 1.00 . A A . 97 ILE O 1 1
3 4501 1 1 42 GLY C C 5.571 7.042 4.098 1.00 . A A . 98 GLY C 1 1
3 4502 1 1 42 GLY CA C 4.799 8.313 3.818 1.00 . A A . 98 GLY CA 1 1
3 4503 1 1 42 GLY H H 3.213 7.786 5.062 1.00 . A A . 98 GLY H 1 1
3 4504 1 1 42 GLY HA2 H 4.842 8.515 2.770 1.00 . A A . 98 GLY HA2 1 1
3 4505 1 1 42 GLY HA3 H 5.227 9.122 4.369 1.00 . A A . 98 GLY HA3 1 1
3 4506 1 1 42 GLY N N 3.431 8.212 4.223 1.00 . A A . 98 GLY N 1 1
3 4507 1 1 42 GLY O O 5.230 5.971 3.582 1.00 . A A . 98 GLY O 1 1
3 4508 1 1 43 SER C C 7.236 5.618 6.708 1.00 . A A . 99 SER C 1 1
3 4509 1 1 43 SER CA C 7.421 5.977 5.231 1.00 . A A . 99 SER CA 1 1
3 4510 1 1 43 SER CB C 8.905 6.284 4.986 1.00 . A A . 99 SER CB 1 1
3 4511 1 1 43 SER H H 6.790 7.993 5.355 1.00 . A A . 99 SER H 1 1
3 4512 1 1 43 SER HA H 7.107 5.153 4.617 1.00 . A A . 99 SER HA 1 1
3 4513 1 1 43 SER HB2 H 9.067 6.663 3.990 1.00 . A A . 99 SER HB2 1 1
3 4514 1 1 43 SER HB3 H 9.205 7.031 5.713 1.00 . A A . 99 SER HB3 1 1
3 4515 1 1 43 SER HG H 10.435 5.368 5.813 1.00 . A A . 99 SER HG 1 1
3 4516 1 1 43 SER N N 6.595 7.140 4.918 1.00 . A A . 99 SER N 1 1
3 4517 1 1 43 SER O O 7.485 6.440 7.590 1.00 . A A . 99 SER O 1 1
3 4518 1 1 43 SER OG O 9.711 5.134 5.216 1.00 . A A . 99 SER OG 1 1
3 4519 1 1 44 SER C C 7.951 3.983 9.171 1.00 . A A . 100 SER C 1 1
3 4520 1 1 44 SER CA C 6.665 3.909 8.340 1.00 . A A . 100 SER CA 1 1
3 4521 1 1 44 SER CB C 6.131 2.472 8.294 1.00 . A A . 100 SER CB 1 1
3 4522 1 1 44 SER H H 6.711 3.770 6.229 1.00 . A A . 100 SER H 1 1
3 4523 1 1 44 SER HA H 5.925 4.534 8.814 1.00 . A A . 100 SER HA 1 1
3 4524 1 1 44 SER HB2 H 5.977 2.113 9.298 1.00 . A A . 100 SER HB2 1 1
3 4525 1 1 44 SER HB3 H 5.195 2.456 7.763 1.00 . A A . 100 SER HB3 1 1
3 4526 1 1 44 SER HG H 6.625 0.752 7.490 1.00 . A A . 100 SER HG 1 1
3 4527 1 1 44 SER N N 6.879 4.384 6.974 1.00 . A A . 100 SER N 1 1
3 4528 1 1 44 SER O O 7.920 4.047 10.400 1.00 . A A . 100 SER O 1 1
3 4529 1 1 44 SER OG O 7.036 1.607 7.628 1.00 . A A . 100 SER OG 1 1
3 4530 1 1 45 SER C C 10.891 5.471 8.713 1.00 . A A . 101 SER C 1 1
3 4531 1 1 45 SER CA C 10.314 4.146 9.140 1.00 . A A . 101 SER CA 1 1
3 4532 1 1 45 SER CB C 11.267 3.003 8.765 1.00 . A A . 101 SER CB 1 1
3 4533 1 1 45 SER H H 9.045 3.869 7.525 1.00 . A A . 101 SER H 1 1
3 4534 1 1 45 SER HA H 10.169 4.161 10.197 1.00 . A A . 101 SER HA 1 1
3 4535 1 1 45 SER HB2 H 12.263 3.273 9.091 1.00 . A A . 101 SER HB2 1 1
3 4536 1 1 45 SER HB3 H 10.944 2.095 9.262 1.00 . A A . 101 SER HB3 1 1
3 4537 1 1 45 SER HG H 11.287 3.636 6.900 1.00 . A A . 101 SER HG 1 1
3 4538 1 1 45 SER N N 9.065 3.978 8.497 1.00 . A A . 101 SER N 1 1
3 4539 1 1 45 SER O O 10.861 5.832 7.537 1.00 . A A . 101 SER O 1 1
3 4540 1 1 45 SER OG O 11.306 2.796 7.364 1.00 . A A . 101 SER OG 1 1
3 4541 1 1 46 ALA C C 13.444 7.416 9.836 1.00 . A A . 102 ALA C 1 1
3 4542 1 1 46 ALA CA C 12.056 7.428 9.369 1.00 . A A . 102 ALA CA 1 1
3 4543 1 1 46 ALA CB C 11.280 8.538 10.064 1.00 . A A . 102 ALA CB 1 1
3 4544 1 1 46 ALA H H 11.504 5.798 10.572 1.00 . A A . 102 ALA H 1 1
3 4545 1 1 46 ALA HA H 12.039 7.621 8.309 1.00 . A A . 102 ALA HA 1 1
3 4546 1 1 46 ALA HB1 H 11.062 8.250 11.075 1.00 . A A . 102 ALA HB1 1 1
3 4547 1 1 46 ALA HB2 H 10.359 8.733 9.526 1.00 . A A . 102 ALA HB2 1 1
3 4548 1 1 46 ALA HB3 H 11.904 9.428 10.075 1.00 . A A . 102 ALA HB3 1 1
3 4549 1 1 46 ALA N N 11.462 6.156 9.648 1.00 . A A . 102 ALA N 1 1
3 4550 1 1 46 ALA O O 13.759 6.761 10.837 1.00 . A A . 102 ALA O 1 1
3 4551 1 1 47 THR C C 16.018 9.514 9.979 1.00 . A A . 103 THR C 1 1
3 4552 1 1 47 THR CA C 15.628 8.131 9.494 1.00 . A A . 103 THR CA 1 1
3 4553 1 1 47 THR CB C 16.490 7.742 8.254 1.00 . A A . 103 THR CB 1 1
3 4554 1 1 47 THR CG2 C 17.983 7.734 8.589 1.00 . A A . 103 THR CG2 1 1
3 4555 1 1 47 THR H H 13.951 8.660 8.395 1.00 . A A . 103 THR H 1 1
3 4556 1 1 47 THR HA H 15.808 7.402 10.276 1.00 . A A . 103 THR HA 1 1
3 4557 1 1 47 THR HB H 16.302 8.447 7.469 1.00 . A A . 103 THR HB 1 1
3 4558 1 1 47 THR HG1 H 16.073 6.473 6.822 1.00 . A A . 103 THR HG1 1 1
3 4559 1 1 47 THR HG21 H 18.552 7.550 7.686 1.00 . A A . 103 THR HG21 1 1
3 4560 1 1 47 THR HG22 H 18.213 6.969 9.309 1.00 . A A . 103 THR HG22 1 1
3 4561 1 1 47 THR HG23 H 18.286 8.686 8.998 1.00 . A A . 103 THR HG23 1 1
3 4562 1 1 47 THR N N 14.276 8.122 9.159 1.00 . A A . 103 THR N 1 1
3 4563 1 1 47 THR O O 15.773 10.527 9.318 1.00 . A A . 103 THR O 1 1
3 4564 1 1 47 THR OG1 O 16.118 6.446 7.788 1.00 . A A . 103 THR OG1 1 1
3 4565 1 1 48 CYS C C 18.263 11.285 10.954 1.00 . A A . 104 CYS C 1 1
3 4566 1 1 48 CYS CA C 17.027 10.805 11.685 1.00 . A A . 104 CYS CA 1 1
3 4567 1 1 48 CYS CB C 17.300 10.692 13.191 1.00 . A A . 104 CYS CB 1 1
3 4568 1 1 48 CYS H H 16.671 8.719 11.644 1.00 . A A . 104 CYS H 1 1
3 4569 1 1 48 CYS HA H 16.235 11.526 11.528 1.00 . A A . 104 CYS HA 1 1
3 4570 1 1 48 CYS HB2 H 16.432 10.245 13.676 1.00 . A A . 104 CYS HB2 1 1
3 4571 1 1 48 CYS HB3 H 18.164 10.073 13.363 1.00 . A A . 104 CYS HB3 1 1
3 4572 1 1 48 CYS N N 16.590 9.554 11.134 1.00 . A A . 104 CYS N 1 1
3 4573 1 1 48 CYS O O 19.293 10.573 10.899 1.00 . A A . 104 CYS O 1 1
3 4574 1 1 48 CYS SG S 17.613 12.310 13.967 1.00 . A A . 104 CYS SG 1 1
3 4575 1 1 49 ILE C C 19.496 14.495 10.191 1.00 . A A . 105 ILE C 1 1
3 4576 1 1 49 ILE CA C 19.248 13.103 9.667 1.00 . A A . 105 ILE CA 1 1
3 4577 1 1 49 ILE CB C 18.971 13.225 8.152 1.00 . A A . 105 ILE CB 1 1
3 4578 1 1 49 ILE CD1 C 18.092 15.212 6.834 1.00 . A A . 105 ILE CD1 1 1
3 4579 1 1 49 ILE CG1 C 17.810 14.179 7.907 1.00 . A A . 105 ILE CG1 1 1
3 4580 1 1 49 ILE CG2 C 18.676 11.849 7.556 1.00 . A A . 105 ILE CG2 1 1
3 4581 1 1 49 ILE H H 17.349 13.016 10.516 1.00 . A A . 105 ILE H 1 1
3 4582 1 1 49 ILE HA H 20.134 12.496 9.813 1.00 . A A . 105 ILE HA 1 1
3 4583 1 1 49 ILE HB H 19.859 13.606 7.673 1.00 . A A . 105 ILE HB 1 1
3 4584 1 1 49 ILE HD11 H 18.250 14.726 5.888 1.00 . A A . 105 ILE HD11 1 1
3 4585 1 1 49 ILE HD12 H 18.980 15.780 7.100 1.00 . A A . 105 ILE HD12 1 1
3 4586 1 1 49 ILE HD13 H 17.251 15.887 6.750 1.00 . A A . 105 ILE HD13 1 1
3 4587 1 1 49 ILE HG12 H 16.963 13.591 7.579 1.00 . A A . 105 ILE HG12 1 1
3 4588 1 1 49 ILE HG13 H 17.553 14.695 8.819 1.00 . A A . 105 ILE HG13 1 1
3 4589 1 1 49 ILE HG21 H 17.845 11.400 8.083 1.00 . A A . 105 ILE HG21 1 1
3 4590 1 1 49 ILE HG22 H 19.538 11.203 7.650 1.00 . A A . 105 ILE HG22 1 1
3 4591 1 1 49 ILE HG23 H 18.431 11.935 6.510 1.00 . A A . 105 ILE HG23 1 1
3 4592 1 1 49 ILE N N 18.164 12.492 10.404 1.00 . A A . 105 ILE N 1 1
3 4593 1 1 49 ILE O O 18.629 15.087 10.831 1.00 . A A . 105 ILE O 1 1
3 4594 1 1 50 ILE C C 20.876 17.395 9.280 1.00 . A A . 106 ILE C 1 1
3 4595 1 1 50 ILE CA C 20.961 16.361 10.384 1.00 . A A . 106 ILE CA 1 1
3 4596 1 1 50 ILE CB C 22.382 16.396 11.003 1.00 . A A . 106 ILE CB 1 1
3 4597 1 1 50 ILE CD1 C 23.937 15.281 12.670 1.00 . A A . 106 ILE CD1 1 1
3 4598 1 1 50 ILE CG1 C 22.514 15.419 12.176 1.00 . A A . 106 ILE CG1 1 1
3 4599 1 1 50 ILE CG2 C 22.793 17.805 11.399 1.00 . A A . 106 ILE CG2 1 1
3 4600 1 1 50 ILE H H 21.267 14.559 9.310 1.00 . A A . 106 ILE H 1 1
3 4601 1 1 50 ILE HA H 20.254 16.611 11.161 1.00 . A A . 106 ILE HA 1 1
3 4602 1 1 50 ILE HB H 23.034 16.063 10.204 1.00 . A A . 106 ILE HB 1 1
3 4603 1 1 50 ILE HD11 H 24.267 16.239 13.027 1.00 . A A . 106 ILE HD11 1 1
3 4604 1 1 50 ILE HD12 H 24.575 14.960 11.860 1.00 . A A . 106 ILE HD12 1 1
3 4605 1 1 50 ILE HD13 H 23.971 14.572 13.474 1.00 . A A . 106 ILE HD13 1 1
3 4606 1 1 50 ILE HG12 H 21.913 15.794 13.000 1.00 . A A . 106 ILE HG12 1 1
3 4607 1 1 50 ILE HG13 H 22.160 14.435 11.872 1.00 . A A . 106 ILE HG13 1 1
3 4608 1 1 50 ILE HG21 H 22.011 18.240 12.001 1.00 . A A . 106 ILE HG21 1 1
3 4609 1 1 50 ILE HG22 H 22.950 18.403 10.513 1.00 . A A . 106 ILE HG22 1 1
3 4610 1 1 50 ILE HG23 H 23.711 17.782 11.961 1.00 . A A . 106 ILE HG23 1 1
3 4611 1 1 50 ILE N N 20.646 15.039 9.897 1.00 . A A . 106 ILE N 1 1
3 4612 1 1 50 ILE O O 21.520 17.293 8.260 1.00 . A A . 106 ILE O 1 1
3 4613 1 1 51 SER C C 21.012 20.545 9.273 1.00 . A A . 107 SER C 1 1
3 4614 1 1 51 SER CA C 19.986 19.579 8.697 1.00 . A A . 107 SER CA 1 1
3 4615 1 1 51 SER CB C 18.569 20.207 8.691 1.00 . A A . 107 SER CB 1 1
3 4616 1 1 51 SER H H 19.407 18.310 10.276 1.00 . A A . 107 SER H 1 1
3 4617 1 1 51 SER HA H 20.275 19.308 7.698 1.00 . A A . 107 SER HA 1 1
3 4618 1 1 51 SER HB2 H 17.883 19.502 8.237 1.00 . A A . 107 SER HB2 1 1
3 4619 1 1 51 SER HB3 H 18.278 20.400 9.704 1.00 . A A . 107 SER HB3 1 1
3 4620 1 1 51 SER HG H 17.781 21.459 7.368 1.00 . A A . 107 SER HG 1 1
3 4621 1 1 51 SER N N 20.028 18.384 9.516 1.00 . A A . 107 SER N 1 1
3 4622 1 1 51 SER O O 21.533 20.294 10.378 1.00 . A A . 107 SER O 1 1
3 4623 1 1 51 SER OG O 18.551 21.427 7.956 1.00 . A A . 107 SER OG 1 1
3 4624 1 1 52 GLY C C 21.870 23.114 10.444 1.00 . A A . 108 GLY C 1 1
3 4625 1 1 52 GLY CA C 22.319 22.509 9.119 1.00 . A A . 108 GLY CA 1 1
3 4626 1 1 52 GLY H H 20.897 21.794 7.724 1.00 . A A . 108 GLY H 1 1
3 4627 1 1 52 GLY HA2 H 23.248 21.983 9.263 1.00 . A A . 108 GLY HA2 1 1
3 4628 1 1 52 GLY HA3 H 22.482 23.311 8.415 1.00 . A A . 108 GLY HA3 1 1
3 4629 1 1 52 GLY N N 21.333 21.614 8.578 1.00 . A A . 108 GLY N 1 1
3 4630 1 1 52 GLY O O 22.672 23.238 11.365 1.00 . A A . 108 GLY O 1 1
3 4631 1 1 53 ASP C C 20.159 23.065 12.958 1.00 . A A . 109 ASP C 1 1
3 4632 1 1 53 ASP CA C 20.112 24.089 11.791 1.00 . A A . 109 ASP CA 1 1
3 4633 1 1 53 ASP CB C 18.671 24.604 11.593 1.00 . A A . 109 ASP CB 1 1
3 4634 1 1 53 ASP CG C 18.045 25.267 12.839 1.00 . A A . 109 ASP CG 1 1
3 4635 1 1 53 ASP H H 20.012 23.404 9.761 1.00 . A A . 109 ASP H 1 1
3 4636 1 1 53 ASP HA H 20.740 24.932 12.038 1.00 . A A . 109 ASP HA 1 1
3 4637 1 1 53 ASP HB2 H 18.661 25.342 10.815 1.00 . A A . 109 ASP HB2 1 1
3 4638 1 1 53 ASP HB3 H 18.040 23.780 11.294 1.00 . A A . 109 ASP HB3 1 1
3 4639 1 1 53 ASP N N 20.604 23.512 10.540 1.00 . A A . 109 ASP N 1 1
3 4640 1 1 53 ASP O O 20.738 23.336 14.012 1.00 . A A . 109 ASP O 1 1
3 4641 1 1 53 ASP OD1 O 18.655 25.241 13.923 1.00 . A A . 109 ASP OD1 1 1
3 4642 1 1 53 ASP OD2 O 16.942 25.841 12.706 1.00 . A A . 109 ASP OD2 1 1
3 4643 1 1 54 THR C C 19.328 19.451 13.235 1.00 . A A . 110 THR C 1 1
3 4644 1 1 54 THR CA C 19.502 20.859 13.815 1.00 . A A . 110 THR CA 1 1
3 4645 1 1 54 THR CB C 18.337 21.217 14.800 1.00 . A A . 110 THR CB 1 1
3 4646 1 1 54 THR CG2 C 16.998 21.190 14.089 1.00 . A A . 110 THR CG2 1 1
3 4647 1 1 54 THR H H 19.250 21.625 11.859 1.00 . A A . 110 THR H 1 1
3 4648 1 1 54 THR HA H 20.433 20.880 14.365 1.00 . A A . 110 THR HA 1 1
3 4649 1 1 54 THR HB H 18.498 22.226 15.168 1.00 . A A . 110 THR HB 1 1
3 4650 1 1 54 THR HG1 H 17.632 20.621 16.555 1.00 . A A . 110 THR HG1 1 1
3 4651 1 1 54 THR HG21 H 17.023 21.914 13.286 1.00 . A A . 110 THR HG21 1 1
3 4652 1 1 54 THR HG22 H 16.209 21.455 14.777 1.00 . A A . 110 THR HG22 1 1
3 4653 1 1 54 THR HG23 H 16.814 20.199 13.696 1.00 . A A . 110 THR HG23 1 1
3 4654 1 1 54 THR N N 19.605 21.860 12.740 1.00 . A A . 110 THR N 1 1
3 4655 1 1 54 THR O O 19.507 19.257 12.026 1.00 . A A . 110 THR O 1 1
3 4656 1 1 54 THR OG1 O 18.319 20.333 15.931 1.00 . A A . 110 THR OG1 1 1
3 4657 1 1 55 VAL C C 17.244 16.852 13.578 1.00 . A A . 111 VAL C 1 1
3 4658 1 1 55 VAL CA C 18.748 17.156 13.574 1.00 . A A . 111 VAL CA 1 1
3 4659 1 1 55 VAL CB C 19.531 16.129 14.432 1.00 . A A . 111 VAL CB 1 1
3 4660 1 1 55 VAL CG1 C 18.989 16.042 15.821 1.00 . A A . 111 VAL CG1 1 1
3 4661 1 1 55 VAL CG2 C 19.559 14.771 13.773 1.00 . A A . 111 VAL CG2 1 1
3 4662 1 1 55 VAL H H 18.783 18.712 15.020 1.00 . A A . 111 VAL H 1 1
3 4663 1 1 55 VAL HA H 19.108 17.120 12.559 1.00 . A A . 111 VAL HA 1 1
3 4664 1 1 55 VAL HB H 20.547 16.483 14.514 1.00 . A A . 111 VAL HB 1 1
3 4665 1 1 55 VAL HG11 H 17.962 15.721 15.779 1.00 . A A . 111 VAL HG11 1 1
3 4666 1 1 55 VAL HG12 H 19.051 17.014 16.291 1.00 . A A . 111 VAL HG12 1 1
3 4667 1 1 55 VAL HG13 H 19.559 15.319 16.386 1.00 . A A . 111 VAL HG13 1 1
3 4668 1 1 55 VAL HG21 H 18.548 14.479 13.512 1.00 . A A . 111 VAL HG21 1 1
3 4669 1 1 55 VAL HG22 H 19.979 14.053 14.447 1.00 . A A . 111 VAL HG22 1 1
3 4670 1 1 55 VAL HG23 H 20.165 14.814 12.891 1.00 . A A . 111 VAL HG23 1 1
3 4671 1 1 55 VAL N N 18.945 18.498 14.071 1.00 . A A . 111 VAL N 1 1
3 4672 1 1 55 VAL O O 16.545 17.036 14.590 1.00 . A A . 111 VAL O 1 1
3 4673 1 1 56 ILE C C 15.085 14.908 11.471 1.00 . A A . 112 ILE C 1 1
3 4674 1 1 56 ILE CA C 15.365 16.252 12.132 1.00 . A A . 112 ILE CA 1 1
3 4675 1 1 56 ILE CB C 14.860 17.404 11.244 1.00 . A A . 112 ILE CB 1 1
3 4676 1 1 56 ILE CD1 C 15.164 18.453 8.923 1.00 . A A . 112 ILE CD1 1 1
3 4677 1 1 56 ILE CG1 C 15.651 17.436 9.925 1.00 . A A . 112 ILE CG1 1 1
3 4678 1 1 56 ILE CG2 C 14.966 18.733 11.990 1.00 . A A . 112 ILE CG2 1 1
3 4679 1 1 56 ILE H H 17.415 16.251 11.701 1.00 . A A . 112 ILE H 1 1
3 4680 1 1 56 ILE HA H 14.840 16.290 13.074 1.00 . A A . 112 ILE HA 1 1
3 4681 1 1 56 ILE HB H 13.817 17.234 11.027 1.00 . A A . 112 ILE HB 1 1
3 4682 1 1 56 ILE HD11 H 15.743 18.338 8.019 1.00 . A A . 112 ILE HD11 1 1
3 4683 1 1 56 ILE HD12 H 15.324 19.434 9.344 1.00 . A A . 112 ILE HD12 1 1
3 4684 1 1 56 ILE HD13 H 14.113 18.301 8.716 1.00 . A A . 112 ILE HD13 1 1
3 4685 1 1 56 ILE HG12 H 16.679 17.662 10.143 1.00 . A A . 112 ILE HG12 1 1
3 4686 1 1 56 ILE HG13 H 15.600 16.467 9.478 1.00 . A A . 112 ILE HG13 1 1
3 4687 1 1 56 ILE HG21 H 14.481 18.646 12.959 1.00 . A A . 112 ILE HG21 1 1
3 4688 1 1 56 ILE HG22 H 14.506 19.526 11.416 1.00 . A A . 112 ILE HG22 1 1
3 4689 1 1 56 ILE HG23 H 16.001 18.974 12.161 1.00 . A A . 112 ILE HG23 1 1
3 4690 1 1 56 ILE N N 16.773 16.451 12.415 1.00 . A A . 112 ILE N 1 1
3 4691 1 1 56 ILE O O 16.005 14.265 10.961 1.00 . A A . 112 ILE O 1 1
3 4692 1 1 57 TRP C C 13.321 13.522 9.360 1.00 . A A . 113 TRP C 1 1
3 4693 1 1 57 TRP CA C 13.465 13.246 10.848 1.00 . A A . 113 TRP CA 1 1
3 4694 1 1 57 TRP CB C 12.105 12.734 11.361 1.00 . A A . 113 TRP CB 1 1
3 4695 1 1 57 TRP CD1 C 11.375 13.018 13.817 1.00 . A A . 113 TRP CD1 1 1
3 4696 1 1 57 TRP CD2 C 12.691 11.255 13.423 1.00 . A A . 113 TRP CD2 1 1
3 4697 1 1 57 TRP CE2 C 12.341 11.271 14.792 1.00 . A A . 113 TRP CE2 1 1
3 4698 1 1 57 TRP CE3 C 13.515 10.238 12.972 1.00 . A A . 113 TRP CE3 1 1
3 4699 1 1 57 TRP CG C 12.040 12.356 12.809 1.00 . A A . 113 TRP CG 1 1
3 4700 1 1 57 TRP CH2 C 13.599 9.353 15.219 1.00 . A A . 113 TRP CH2 1 1
3 4701 1 1 57 TRP CZ2 C 12.787 10.329 15.690 1.00 . A A . 113 TRP CZ2 1 1
3 4702 1 1 57 TRP CZ3 C 13.971 9.293 13.870 1.00 . A A . 113 TRP CZ3 1 1
3 4703 1 1 57 TRP H H 13.144 15.021 11.910 1.00 . A A . 113 TRP H 1 1
3 4704 1 1 57 TRP HA H 14.224 12.489 11.003 1.00 . A A . 113 TRP HA 1 1
3 4705 1 1 57 TRP HB2 H 11.361 13.509 11.217 1.00 . A A . 113 TRP HB2 1 1
3 4706 1 1 57 TRP HB3 H 11.817 11.870 10.777 1.00 . A A . 113 TRP HB3 1 1
3 4707 1 1 57 TRP HD1 H 10.789 13.928 13.677 1.00 . A A . 113 TRP HD1 1 1
3 4708 1 1 57 TRP HE1 H 11.127 12.584 15.853 1.00 . A A . 113 TRP HE1 1 1
3 4709 1 1 57 TRP HE3 H 13.810 10.175 11.938 1.00 . A A . 113 TRP HE3 1 1
3 4710 1 1 57 TRP HH2 H 13.966 8.604 15.883 1.00 . A A . 113 TRP HH2 1 1
3 4711 1 1 57 TRP HZ2 H 12.506 10.366 16.730 1.00 . A A . 113 TRP HZ2 1 1
3 4712 1 1 57 TRP HZ3 H 14.613 8.483 13.535 1.00 . A A . 113 TRP HZ3 1 1
3 4713 1 1 57 TRP N N 13.831 14.485 11.477 1.00 . A A . 113 TRP N 1 1
3 4714 1 1 57 TRP NE1 N 11.529 12.335 15.004 1.00 . A A . 113 TRP NE1 1 1
3 4715 1 1 57 TRP O O 12.737 14.524 8.971 1.00 . A A . 113 TRP O 1 1
3 4716 1 1 58 ASP C C 12.390 12.885 6.538 1.00 . A A . 114 ASP C 1 1
3 4717 1 1 58 ASP CA C 13.812 12.846 7.090 1.00 . A A . 114 ASP CA 1 1
3 4718 1 1 58 ASP CB C 14.644 11.781 6.341 1.00 . A A . 114 ASP CB 1 1
3 4719 1 1 58 ASP CG C 14.167 10.332 6.538 1.00 . A A . 114 ASP CG 1 1
3 4720 1 1 58 ASP H H 14.257 11.806 8.892 1.00 . A A . 114 ASP H 1 1
3 4721 1 1 58 ASP HA H 14.265 13.801 6.899 1.00 . A A . 114 ASP HA 1 1
3 4722 1 1 58 ASP HB2 H 14.610 11.994 5.285 1.00 . A A . 114 ASP HB2 1 1
3 4723 1 1 58 ASP HB3 H 15.670 11.848 6.687 1.00 . A A . 114 ASP HB3 1 1
3 4724 1 1 58 ASP N N 13.834 12.624 8.528 1.00 . A A . 114 ASP N 1 1
3 4725 1 1 58 ASP O O 12.085 13.660 5.616 1.00 . A A . 114 ASP O 1 1
3 4726 1 1 58 ASP OD1 O 13.366 10.065 7.459 1.00 . A A . 114 ASP OD1 1 1
3 4727 1 1 58 ASP OD2 O 14.592 9.452 5.732 1.00 . A A . 114 ASP OD2 1 1
3 4728 1 1 59 THR C C 9.201 12.822 7.475 1.00 . A A . 115 THR C 1 1
3 4729 1 1 59 THR CA C 10.142 12.002 6.627 1.00 . A A . 115 THR CA 1 1
3 4730 1 1 59 THR CB C 9.648 10.567 6.586 1.00 . A A . 115 THR CB 1 1
3 4731 1 1 59 THR CG2 C 10.515 9.706 5.706 1.00 . A A . 115 THR CG2 1 1
3 4732 1 1 59 THR H H 11.819 11.438 7.787 1.00 . A A . 115 THR H 1 1
3 4733 1 1 59 THR HA H 10.103 12.378 5.628 1.00 . A A . 115 THR HA 1 1
3 4734 1 1 59 THR HB H 8.659 10.572 6.200 1.00 . A A . 115 THR HB 1 1
3 4735 1 1 59 THR HG1 H 10.003 9.141 7.907 1.00 . A A . 115 THR HG1 1 1
3 4736 1 1 59 THR HG21 H 11.545 9.803 6.005 1.00 . A A . 115 THR HG21 1 1
3 4737 1 1 59 THR HG22 H 10.404 10.022 4.684 1.00 . A A . 115 THR HG22 1 1
3 4738 1 1 59 THR HG23 H 10.210 8.685 5.800 1.00 . A A . 115 THR HG23 1 1
3 4739 1 1 59 THR N N 11.525 12.059 7.073 1.00 . A A . 115 THR N 1 1
3 4740 1 1 59 THR O O 8.052 13.086 7.083 1.00 . A A . 115 THR O 1 1
3 4741 1 1 59 THR OG1 O 9.598 10.019 7.905 1.00 . A A . 115 THR OG1 1 1
3 4742 1 1 60 GLU C C 7.659 13.088 10.068 1.00 . A A . 116 GLU C 1 1
3 4743 1 1 60 GLU CA C 8.871 13.945 9.648 1.00 . A A . 116 GLU CA 1 1
3 4744 1 1 60 GLU CB C 8.428 15.299 9.100 1.00 . A A . 116 GLU CB 1 1
3 4745 1 1 60 GLU CD C 9.094 17.597 8.281 1.00 . A A . 116 GLU CD 1 1
3 4746 1 1 60 GLU CG C 9.560 16.286 8.917 1.00 . A A . 116 GLU CG 1 1
3 4747 1 1 60 GLU H H 10.615 13.025 8.851 1.00 . A A . 116 GLU H 1 1
3 4748 1 1 60 GLU HA H 9.481 14.104 10.534 1.00 . A A . 116 GLU HA 1 1
3 4749 1 1 60 GLU HB2 H 7.967 15.137 8.140 1.00 . A A . 116 GLU HB2 1 1
3 4750 1 1 60 GLU HB3 H 7.703 15.732 9.767 1.00 . A A . 116 GLU HB3 1 1
3 4751 1 1 60 GLU HG2 H 9.988 16.494 9.885 1.00 . A A . 116 GLU HG2 1 1
3 4752 1 1 60 GLU HG3 H 10.321 15.838 8.283 1.00 . A A . 116 GLU HG3 1 1
3 4753 1 1 60 GLU N N 9.688 13.228 8.648 1.00 . A A . 116 GLU N 1 1
3 4754 1 1 60 GLU O O 6.705 13.598 10.642 1.00 . A A . 116 GLU O 1 1
3 4755 1 1 60 GLU OE1 O 8.325 17.556 7.301 1.00 . A A . 116 GLU OE1 1 1
3 4756 1 1 60 GLU OE2 O 9.513 18.673 8.763 1.00 . A A . 116 GLU OE2 1 1
3 4757 1 1 61 THR C C 5.428 10.978 9.360 1.00 . A A . 117 THR C 1 1
3 4758 1 1 61 THR CA C 6.767 10.771 10.084 1.00 . A A . 117 THR CA 1 1
3 4759 1 1 61 THR CB C 6.510 10.558 11.565 1.00 . A A . 117 THR CB 1 1
3 4760 1 1 61 THR CG2 C 5.717 9.258 11.750 1.00 . A A . 117 THR CG2 1 1
3 4761 1 1 61 THR H H 8.607 11.494 9.342 1.00 . A A . 117 THR H 1 1
3 4762 1 1 61 THR HA H 7.187 9.861 9.696 1.00 . A A . 117 THR HA 1 1
3 4763 1 1 61 THR HB H 5.927 11.377 11.952 1.00 . A A . 117 THR HB 1 1
3 4764 1 1 61 THR HG1 H 8.337 11.127 11.940 1.00 . A A . 117 THR HG1 1 1
3 4765 1 1 61 THR HG21 H 5.442 9.132 12.786 1.00 . A A . 117 THR HG21 1 1
3 4766 1 1 61 THR HG22 H 6.311 8.424 11.412 1.00 . A A . 117 THR HG22 1 1
3 4767 1 1 61 THR HG23 H 4.822 9.319 11.152 1.00 . A A . 117 THR HG23 1 1
3 4768 1 1 61 THR N N 7.781 11.783 9.798 1.00 . A A . 117 THR N 1 1
3 4769 1 1 61 THR O O 4.783 12.015 9.457 1.00 . A A . 117 THR O 1 1
3 4770 1 1 61 THR OG1 O 7.760 10.441 12.261 1.00 . A A . 117 THR OG1 1 1
3 4771 1 1 62 PRO C C 2.581 9.935 8.899 1.00 . A A . 118 PRO C 1 1
3 4772 1 1 62 PRO CA C 3.748 9.905 7.930 1.00 . A A . 118 PRO CA 1 1
3 4773 1 1 62 PRO CB C 3.720 8.561 7.297 1.00 . A A . 118 PRO CB 1 1
3 4774 1 1 62 PRO CD C 5.854 8.802 8.339 1.00 . A A . 118 PRO CD 1 1
3 4775 1 1 62 PRO CG C 5.076 7.994 7.381 1.00 . A A . 118 PRO CG 1 1
3 4776 1 1 62 PRO HA H 3.654 10.658 7.171 1.00 . A A . 118 PRO HA 1 1
3 4777 1 1 62 PRO HB2 H 2.995 7.944 7.798 1.00 . A A . 118 PRO HB2 1 1
3 4778 1 1 62 PRO HB3 H 3.416 8.689 6.279 1.00 . A A . 118 PRO HB3 1 1
3 4779 1 1 62 PRO HD2 H 6.072 8.233 9.230 1.00 . A A . 118 PRO HD2 1 1
3 4780 1 1 62 PRO HD3 H 6.779 9.106 7.880 1.00 . A A . 118 PRO HD3 1 1
3 4781 1 1 62 PRO HG2 H 5.016 6.986 7.753 1.00 . A A . 118 PRO HG2 1 1
3 4782 1 1 62 PRO HG3 H 5.550 8.015 6.413 1.00 . A A . 118 PRO HG3 1 1
3 4783 1 1 62 PRO N N 5.031 9.961 8.617 1.00 . A A . 118 PRO N 1 1
3 4784 1 1 62 PRO O O 2.654 9.392 10.003 1.00 . A A . 118 PRO O 1 1
3 4785 1 1 63 ILE C C -0.504 9.254 8.911 1.00 . A A . 119 ILE C 1 1
3 4786 1 1 63 ILE CA C 0.283 10.513 9.239 1.00 . A A . 119 ILE CA 1 1
3 4787 1 1 63 ILE CB C -0.620 11.747 8.989 1.00 . A A . 119 ILE CB 1 1
3 4788 1 1 63 ILE CD1 C -0.684 14.283 9.023 1.00 . A A . 119 ILE CD1 1 1
3 4789 1 1 63 ILE CG1 C 0.058 13.039 9.442 1.00 . A A . 119 ILE CG1 1 1
3 4790 1 1 63 ILE CG2 C -1.995 11.585 9.640 1.00 . A A . 119 ILE CG2 1 1
3 4791 1 1 63 ILE H H 1.538 10.971 7.613 1.00 . A A . 119 ILE H 1 1
3 4792 1 1 63 ILE HA H 0.554 10.480 10.286 1.00 . A A . 119 ILE HA 1 1
3 4793 1 1 63 ILE HB H -0.774 11.808 7.916 1.00 . A A . 119 ILE HB 1 1
3 4794 1 1 63 ILE HD11 H -0.096 15.157 9.278 1.00 . A A . 119 ILE HD11 1 1
3 4795 1 1 63 ILE HD12 H -1.629 14.316 9.554 1.00 . A A . 119 ILE HD12 1 1
3 4796 1 1 63 ILE HD13 H -0.876 14.241 7.964 1.00 . A A . 119 ILE HD13 1 1
3 4797 1 1 63 ILE HG12 H 0.140 13.042 10.520 1.00 . A A . 119 ILE HG12 1 1
3 4798 1 1 63 ILE HG13 H 1.055 13.087 9.000 1.00 . A A . 119 ILE HG13 1 1
3 4799 1 1 63 ILE HG21 H -1.876 11.465 10.705 1.00 . A A . 119 ILE HG21 1 1
3 4800 1 1 63 ILE HG22 H -2.478 10.711 9.232 1.00 . A A . 119 ILE HG22 1 1
3 4801 1 1 63 ILE HG23 H -2.605 12.463 9.436 1.00 . A A . 119 ILE HG23 1 1
3 4802 1 1 63 ILE N N 1.510 10.521 8.478 1.00 . A A . 119 ILE N 1 1
3 4803 1 1 63 ILE O O -0.663 8.899 7.750 1.00 . A A . 119 ILE O 1 1
3 4804 1 1 64 CYS C C -3.153 7.868 9.133 1.00 . A A . 120 CYS C 1 1
3 4805 1 1 64 CYS CA C -1.786 7.385 9.645 1.00 . A A . 120 CYS CA 1 1
3 4806 1 1 64 CYS CB C -2.015 6.572 10.917 1.00 . A A . 120 CYS CB 1 1
3 4807 1 1 64 CYS H H -0.753 8.801 10.846 1.00 . A A . 120 CYS H 1 1
3 4808 1 1 64 CYS HA H -1.273 6.788 8.900 1.00 . A A . 120 CYS HA 1 1
3 4809 1 1 64 CYS HB2 H -2.400 7.217 11.699 1.00 . A A . 120 CYS HB2 1 1
3 4810 1 1 64 CYS HB3 H -2.730 5.783 10.717 1.00 . A A . 120 CYS HB3 1 1
3 4811 1 1 64 CYS N N -0.972 8.554 9.917 1.00 . A A . 120 CYS N 1 1
3 4812 1 1 64 CYS O O -3.838 8.666 9.798 1.00 . A A . 120 CYS O 1 1
3 4813 1 1 64 CYS SG S -0.544 5.780 11.629 1.00 . A A . 120 CYS SG 1 1
3 4814 1 1 65 ASP C C -5.433 6.583 6.666 1.00 . A A . 121 ASP C 1 1
3 4815 1 1 65 ASP CA C -4.786 7.774 7.345 1.00 . A A . 121 ASP CA 1 1
3 4816 1 1 65 ASP CB C -4.514 8.916 6.342 1.00 . A A . 121 ASP CB 1 1
3 4817 1 1 65 ASP CG C -5.771 9.634 5.871 1.00 . A A . 121 ASP CG 1 1
3 4818 1 1 65 ASP H H -2.953 6.755 7.497 1.00 . A A . 121 ASP H 1 1
3 4819 1 1 65 ASP HA H -5.452 8.136 8.107 1.00 . A A . 121 ASP HA 1 1
3 4820 1 1 65 ASP HB2 H -3.890 9.651 6.822 1.00 . A A . 121 ASP HB2 1 1
3 4821 1 1 65 ASP HB3 H -3.994 8.513 5.491 1.00 . A A . 121 ASP HB3 1 1
3 4822 1 1 65 ASP N N -3.548 7.371 7.974 1.00 . A A . 121 ASP N 1 1
3 4823 1 1 65 ASP O O -4.752 5.603 6.394 1.00 . A A . 121 ASP O 1 1
3 4824 1 1 65 ASP OD1 O -6.838 9.456 6.507 1.00 . A A . 121 ASP OD1 1 1
3 4825 1 1 65 ASP OD2 O -5.683 10.391 4.885 1.00 . A A . 121 ASP OD2 1 1
3 4826 1 1 66 ARG C C -6.964 5.114 4.503 1.00 . A A . 122 ARG C 1 1
3 4827 1 1 66 ARG CA C -7.495 5.513 5.877 1.00 . A A . 122 ARG CA 1 1
3 4828 1 1 66 ARG CB C -8.997 5.886 5.870 1.00 . A A . 122 ARG CB 1 1
3 4829 1 1 66 ARG CD C -11.414 5.232 5.579 1.00 . A A . 122 ARG CD 1 1
3 4830 1 1 66 ARG CG C -9.944 4.769 5.438 1.00 . A A . 122 ARG CG 1 1
3 4831 1 1 66 ARG CZ C -12.557 6.182 3.616 1.00 . A A . 122 ARG CZ 1 1
3 4832 1 1 66 ARG H H -7.192 7.531 6.536 1.00 . A A . 122 ARG H 1 1
3 4833 1 1 66 ARG HA H -7.353 4.675 6.542 1.00 . A A . 122 ARG HA 1 1
3 4834 1 1 66 ARG HB2 H -9.293 6.210 6.846 1.00 . A A . 122 ARG HB2 1 1
3 4835 1 1 66 ARG HB3 H -9.126 6.722 5.186 1.00 . A A . 122 ARG HB3 1 1
3 4836 1 1 66 ARG HD2 H -12.058 4.387 5.352 1.00 . A A . 122 ARG HD2 1 1
3 4837 1 1 66 ARG HD3 H -11.598 5.539 6.603 1.00 . A A . 122 ARG HD3 1 1
3 4838 1 1 66 ARG HE H -11.366 7.214 4.869 1.00 . A A . 122 ARG HE 1 1
3 4839 1 1 66 ARG HG2 H -9.757 4.524 4.401 1.00 . A A . 122 ARG HG2 1 1
3 4840 1 1 66 ARG HG3 H -9.782 3.906 6.066 1.00 . A A . 122 ARG HG3 1 1
3 4841 1 1 66 ARG HH11 H -13.141 4.273 4.071 1.00 . A A . 122 ARG HH11 1 1
3 4842 1 1 66 ARG HH12 H -13.818 4.935 2.616 1.00 . A A . 122 ARG HH12 1 1
3 4843 1 1 66 ARG HH21 H -12.253 8.086 2.929 1.00 . A A . 122 ARG HH21 1 1
3 4844 1 1 66 ARG HH22 H -13.313 7.102 1.964 1.00 . A A . 122 ARG HH22 1 1
3 4845 1 1 66 ARG N N -6.727 6.667 6.393 1.00 . A A . 122 ARG N 1 1
3 4846 1 1 66 ARG NE N -11.770 6.335 4.687 1.00 . A A . 122 ARG NE 1 1
3 4847 1 1 66 ARG NH1 N -13.220 5.034 3.414 1.00 . A A . 122 ARG NH1 1 1
3 4848 1 1 66 ARG NH2 N -12.725 7.198 2.769 1.00 . A A . 122 ARG NH2 1 1
3 4849 1 1 66 ARG O O -6.758 5.970 3.645 1.00 . A A . 122 ARG O 1 1
3 4850 1 1 67 ILE C C -6.700 3.455 1.829 1.00 . A A . 123 ILE C 1 1
3 4851 1 1 67 ILE CA C -6.020 3.267 3.174 1.00 . A A . 123 ILE CA 1 1
3 4852 1 1 67 ILE CB C -5.749 1.758 3.336 1.00 . A A . 123 ILE CB 1 1
3 4853 1 1 67 ILE CD1 C -4.692 0.005 4.902 1.00 . A A . 123 ILE CD1 1 1
3 4854 1 1 67 ILE CG1 C -5.174 1.446 4.721 1.00 . A A . 123 ILE CG1 1 1
3 4855 1 1 67 ILE CG2 C -4.815 1.256 2.242 1.00 . A A . 123 ILE CG2 1 1
3 4856 1 1 67 ILE H H -7.161 3.180 4.965 1.00 . A A . 123 ILE H 1 1
3 4857 1 1 67 ILE HA H -5.058 3.763 3.148 1.00 . A A . 123 ILE HA 1 1
3 4858 1 1 67 ILE HB H -6.691 1.235 3.223 1.00 . A A . 123 ILE HB 1 1
3 4859 1 1 67 ILE HD11 H -5.517 -0.673 4.699 1.00 . A A . 123 ILE HD11 1 1
3 4860 1 1 67 ILE HD12 H -4.355 -0.129 5.924 1.00 . A A . 123 ILE HD12 1 1
3 4861 1 1 67 ILE HD13 H -3.870 -0.184 4.210 1.00 . A A . 123 ILE HD13 1 1
3 4862 1 1 67 ILE HG12 H -4.353 2.103 4.917 1.00 . A A . 123 ILE HG12 1 1
3 4863 1 1 67 ILE HG13 H -5.934 1.639 5.470 1.00 . A A . 123 ILE HG13 1 1
3 4864 1 1 67 ILE HG21 H -4.602 0.216 2.390 1.00 . A A . 123 ILE HG21 1 1
3 4865 1 1 67 ILE HG22 H -3.904 1.823 2.250 1.00 . A A . 123 ILE HG22 1 1
3 4866 1 1 67 ILE HG23 H -5.294 1.375 1.284 1.00 . A A . 123 ILE HG23 1 1
3 4867 1 1 67 ILE N N -6.767 3.813 4.319 1.00 . A A . 123 ILE N 1 1
3 4868 1 1 67 ILE O O -7.718 2.841 1.553 1.00 . A A . 123 ILE O 1 1
3 4869 1 1 68 PRO C C -6.030 3.283 -1.183 1.00 . A A . 124 PRO C 1 1
3 4870 1 1 68 PRO CA C -6.628 4.422 -0.374 1.00 . A A . 124 PRO CA 1 1
3 4871 1 1 68 PRO CB C -6.092 5.767 -0.875 1.00 . A A . 124 PRO CB 1 1
3 4872 1 1 68 PRO CD C -5.104 5.283 1.247 1.00 . A A . 124 PRO CD 1 1
3 4873 1 1 68 PRO CG C -5.453 6.409 0.320 1.00 . A A . 124 PRO CG 1 1
3 4874 1 1 68 PRO HA H -7.713 4.417 -0.437 1.00 . A A . 124 PRO HA 1 1
3 4875 1 1 68 PRO HB2 H -5.395 5.603 -1.685 1.00 . A A . 124 PRO HB2 1 1
3 4876 1 1 68 PRO HB3 H -6.927 6.359 -1.236 1.00 . A A . 124 PRO HB3 1 1
3 4877 1 1 68 PRO HD2 H -4.124 4.877 0.991 1.00 . A A . 124 PRO HD2 1 1
3 4878 1 1 68 PRO HD3 H -5.136 5.622 2.271 1.00 . A A . 124 PRO HD3 1 1
3 4879 1 1 68 PRO HG2 H -4.554 6.918 0.013 1.00 . A A . 124 PRO HG2 1 1
3 4880 1 1 68 PRO HG3 H -6.133 7.119 0.784 1.00 . A A . 124 PRO HG3 1 1
3 4881 1 1 68 PRO N N -6.171 4.336 0.977 1.00 . A A . 124 PRO N 1 1
3 4882 1 1 68 PRO O O -4.826 3.229 -1.387 1.00 . A A . 124 PRO O 1 1
3 4883 1 1 69 CYS C C -6.196 1.822 -3.898 1.00 . A A . 125 CYS C 1 1
3 4884 1 1 69 CYS CA C -6.457 1.342 -2.478 1.00 . A A . 125 CYS CA 1 1
3 4885 1 1 69 CYS CB C -7.459 0.212 -2.337 1.00 . A A . 125 CYS CB 1 1
3 4886 1 1 69 CYS H H -7.794 2.441 -1.319 1.00 . A A . 125 CYS H 1 1
3 4887 1 1 69 CYS HA H -5.509 0.996 -2.103 1.00 . A A . 125 CYS HA 1 1
3 4888 1 1 69 CYS HB2 H -8.411 0.563 -2.674 1.00 . A A . 125 CYS HB2 1 1
3 4889 1 1 69 CYS HB3 H -7.139 -0.625 -2.937 1.00 . A A . 125 CYS HB3 1 1
3 4890 1 1 69 CYS N N -6.853 2.405 -1.612 1.00 . A A . 125 CYS N 1 1
3 4891 1 1 69 CYS O O -5.347 1.296 -4.611 1.00 . A A . 125 CYS O 1 1
3 4892 1 1 69 CYS SG S -7.644 -0.382 -0.591 1.00 . A A . 125 CYS SG 1 1
3 4893 1 1 70 GLY C C -7.198 2.622 -6.738 1.00 . A A . 126 GLY C 1 1
3 4894 1 1 70 GLY CA C -6.762 3.492 -5.583 1.00 . A A . 126 GLY CA 1 1
3 4895 1 1 70 GLY H H -7.609 3.159 -3.660 1.00 . A A . 126 GLY H 1 1
3 4896 1 1 70 GLY HA2 H -7.324 4.422 -5.609 1.00 . A A . 126 GLY HA2 1 1
3 4897 1 1 70 GLY HA3 H -5.712 3.733 -5.710 1.00 . A A . 126 GLY HA3 1 1
3 4898 1 1 70 GLY N N -6.938 2.845 -4.289 1.00 . A A . 126 GLY N 1 1
3 4899 1 1 70 GLY O O -8.114 1.815 -6.618 1.00 . A A . 126 GLY O 1 1
3 4900 1 1 71 LEU C C -6.176 0.622 -8.773 1.00 . A A . 127 LEU C 1 1
3 4901 1 1 71 LEU CA C -6.774 1.973 -9.018 1.00 . A A . 127 LEU CA 1 1
3 4902 1 1 71 LEU CB C -6.140 2.581 -10.307 1.00 . A A . 127 LEU CB 1 1
3 4903 1 1 71 LEU CD1 C -8.302 2.994 -11.533 1.00 . A A . 127 LEU CD1 1 1
3 4904 1 1 71 LEU CD2 C -7.182 4.895 -10.303 1.00 . A A . 127 LEU CD2 1 1
3 4905 1 1 71 LEU CG C -6.974 3.606 -11.093 1.00 . A A . 127 LEU CG 1 1
3 4906 1 1 71 LEU H H -5.860 3.525 -7.941 1.00 . A A . 127 LEU H 1 1
3 4907 1 1 71 LEU HA H -7.833 1.872 -9.171 1.00 . A A . 127 LEU HA 1 1
3 4908 1 1 71 LEU HB2 H -5.226 3.080 -10.014 1.00 . A A . 127 LEU HB2 1 1
3 4909 1 1 71 LEU HB3 H -5.888 1.764 -10.964 1.00 . A A . 127 LEU HB3 1 1
3 4910 1 1 71 LEU HD11 H -8.110 2.088 -12.090 1.00 . A A . 127 LEU HD11 1 1
3 4911 1 1 71 LEU HD12 H -8.830 3.681 -12.175 1.00 . A A . 127 LEU HD12 1 1
3 4912 1 1 71 LEU HD13 H -8.910 2.766 -10.671 1.00 . A A . 127 LEU HD13 1 1
3 4913 1 1 71 LEU HD21 H -7.775 5.574 -10.904 1.00 . A A . 127 LEU HD21 1 1
3 4914 1 1 71 LEU HD22 H -6.221 5.334 -10.081 1.00 . A A . 127 LEU HD22 1 1
3 4915 1 1 71 LEU HD23 H -7.700 4.671 -9.384 1.00 . A A . 127 LEU HD23 1 1
3 4916 1 1 71 LEU HG H -6.430 3.847 -11.993 1.00 . A A . 127 LEU HG 1 1
3 4917 1 1 71 LEU N N -6.539 2.808 -7.869 1.00 . A A . 127 LEU N 1 1
3 4918 1 1 71 LEU O O -5.019 0.522 -8.321 1.00 . A A . 127 LEU O 1 1
3 4919 1 1 72 PRO C C -5.409 -2.031 -10.013 1.00 . A A . 128 PRO C 1 1
3 4920 1 1 72 PRO CA C -6.413 -1.771 -8.920 1.00 . A A . 128 PRO CA 1 1
3 4921 1 1 72 PRO CB C -7.658 -2.650 -9.087 1.00 . A A . 128 PRO CB 1 1
3 4922 1 1 72 PRO CD C -8.317 -0.405 -9.558 1.00 . A A . 128 PRO CD 1 1
3 4923 1 1 72 PRO CG C -8.612 -1.837 -9.885 1.00 . A A . 128 PRO CG 1 1
3 4924 1 1 72 PRO HA H -5.945 -1.939 -7.965 1.00 . A A . 128 PRO HA 1 1
3 4925 1 1 72 PRO HB2 H -7.399 -3.563 -9.607 1.00 . A A . 128 PRO HB2 1 1
3 4926 1 1 72 PRO HB3 H -8.064 -2.876 -8.116 1.00 . A A . 128 PRO HB3 1 1
3 4927 1 1 72 PRO HD2 H -8.396 0.197 -10.458 1.00 . A A . 128 PRO HD2 1 1
3 4928 1 1 72 PRO HD3 H -8.990 -0.045 -8.784 1.00 . A A . 128 PRO HD3 1 1
3 4929 1 1 72 PRO HG2 H -8.471 -2.012 -10.938 1.00 . A A . 128 PRO HG2 1 1
3 4930 1 1 72 PRO HG3 H -9.622 -2.077 -9.592 1.00 . A A . 128 PRO HG3 1 1
3 4931 1 1 72 PRO N N -6.925 -0.435 -9.056 1.00 . A A . 128 PRO N 1 1
3 4932 1 1 72 PRO O O -5.244 -1.172 -10.919 1.00 . A A . 128 PRO O 1 1
3 4933 1 1 73 PRO C C -4.552 -3.525 -12.369 1.00 . A A . 129 PRO C 1 1
3 4934 1 1 73 PRO CA C -3.783 -3.442 -11.070 1.00 . A A . 129 PRO CA 1 1
3 4935 1 1 73 PRO CB C -3.206 -4.829 -10.725 1.00 . A A . 129 PRO CB 1 1
3 4936 1 1 73 PRO CD C -4.740 -4.234 -8.978 1.00 . A A . 129 PRO CD 1 1
3 4937 1 1 73 PRO CG C -3.540 -5.071 -9.291 1.00 . A A . 129 PRO CG 1 1
3 4938 1 1 73 PRO HA H -2.992 -2.713 -11.150 1.00 . A A . 129 PRO HA 1 1
3 4939 1 1 73 PRO HB2 H -3.659 -5.577 -11.347 1.00 . A A . 129 PRO HB2 1 1
3 4940 1 1 73 PRO HB3 H -2.144 -4.855 -10.897 1.00 . A A . 129 PRO HB3 1 1
3 4941 1 1 73 PRO HD2 H -5.644 -4.831 -9.078 1.00 . A A . 129 PRO HD2 1 1
3 4942 1 1 73 PRO HD3 H -4.668 -3.811 -7.981 1.00 . A A . 129 PRO HD3 1 1
3 4943 1 1 73 PRO HG2 H -3.766 -6.122 -9.153 1.00 . A A . 129 PRO HG2 1 1
3 4944 1 1 73 PRO HG3 H -2.694 -4.769 -8.686 1.00 . A A . 129 PRO HG3 1 1
3 4945 1 1 73 PRO N N -4.701 -3.161 -10.002 1.00 . A A . 129 PRO N 1 1
3 4946 1 1 73 PRO O O -5.684 -4.017 -12.386 1.00 . A A . 129 PRO O 1 1
3 4947 1 1 74 THR C C -4.497 -4.558 -15.213 1.00 . A A . 130 THR C 1 1
3 4948 1 1 74 THR CA C -4.640 -3.167 -14.687 1.00 . A A . 130 THR CA 1 1
3 4949 1 1 74 THR CB C -4.101 -2.156 -15.683 1.00 . A A . 130 THR CB 1 1
3 4950 1 1 74 THR CG2 C -4.582 -0.771 -15.328 1.00 . A A . 130 THR CG2 1 1
3 4951 1 1 74 THR H H -3.100 -2.668 -13.395 1.00 . A A . 130 THR H 1 1
3 4952 1 1 74 THR HA H -5.696 -2.954 -14.522 1.00 . A A . 130 THR HA 1 1
3 4953 1 1 74 THR HB H -4.470 -2.398 -16.663 1.00 . A A . 130 THR HB 1 1
3 4954 1 1 74 THR HG1 H -2.348 -1.340 -16.053 1.00 . A A . 130 THR HG1 1 1
3 4955 1 1 74 THR HG21 H -4.338 -0.573 -14.299 1.00 . A A . 130 THR HG21 1 1
3 4956 1 1 74 THR HG22 H -5.651 -0.732 -15.462 1.00 . A A . 130 THR HG22 1 1
3 4957 1 1 74 THR HG23 H -4.114 -0.030 -15.964 1.00 . A A . 130 THR HG23 1 1
3 4958 1 1 74 THR N N -3.980 -3.071 -13.437 1.00 . A A . 130 THR N 1 1
3 4959 1 1 74 THR O O -3.685 -5.341 -14.722 1.00 . A A . 130 THR O 1 1
3 4960 1 1 74 THR OG1 O -2.675 -2.180 -15.689 1.00 . A A . 130 THR OG1 1 1
3 4961 1 1 75 ILE C C -4.675 -6.264 -18.051 1.00 . A A . 131 ILE C 1 1
3 4962 1 1 75 ILE CA C -5.301 -6.196 -16.679 1.00 . A A . 131 ILE CA 1 1
3 4963 1 1 75 ILE CB C -6.718 -6.777 -16.694 1.00 . A A . 131 ILE CB 1 1
3 4964 1 1 75 ILE CD1 C -5.960 -9.108 -16.023 1.00 . A A . 131 ILE CD1 1 1
3 4965 1 1 75 ILE CG1 C -6.697 -8.273 -17.043 1.00 . A A . 131 ILE CG1 1 1
3 4966 1 1 75 ILE CG2 C -7.516 -6.039 -17.675 1.00 . A A . 131 ILE CG2 1 1
3 4967 1 1 75 ILE H H -5.843 -4.194 -16.592 1.00 . A A . 131 ILE H 1 1
3 4968 1 1 75 ILE HA H -4.705 -6.780 -15.991 1.00 . A A . 131 ILE HA 1 1
3 4969 1 1 75 ILE HB H -7.167 -6.657 -15.724 1.00 . A A . 131 ILE HB 1 1
3 4970 1 1 75 ILE HD11 H -6.038 -10.158 -16.273 1.00 . A A . 131 ILE HD11 1 1
3 4971 1 1 75 ILE HD12 H -6.382 -8.930 -15.044 1.00 . A A . 131 ILE HD12 1 1
3 4972 1 1 75 ILE HD13 H -4.910 -8.829 -16.015 1.00 . A A . 131 ILE HD13 1 1
3 4973 1 1 75 ILE HG12 H -7.711 -8.643 -17.097 1.00 . A A . 131 ILE HG12 1 1
3 4974 1 1 75 ILE HG13 H -6.213 -8.420 -17.992 1.00 . A A . 131 ILE HG13 1 1
3 4975 1 1 75 ILE HG21 H -7.049 -6.135 -18.640 1.00 . A A . 131 ILE HG21 1 1
3 4976 1 1 75 ILE HG22 H -7.548 -4.999 -17.413 1.00 . A A . 131 ILE HG22 1 1
3 4977 1 1 75 ILE HG23 H -8.513 -6.441 -17.703 1.00 . A A . 131 ILE HG23 1 1
3 4978 1 1 75 ILE N N -5.269 -4.872 -16.185 1.00 . A A . 131 ILE N 1 1
3 4979 1 1 75 ILE O O -4.786 -5.335 -18.867 1.00 . A A . 131 ILE O 1 1
3 4980 1 1 76 THR C C -4.060 -7.481 -20.713 1.00 . A A . 132 THR C 1 1
3 4981 1 1 76 THR CA C -3.232 -7.547 -19.425 1.00 . A A . 132 THR CA 1 1
3 4982 1 1 76 THR CB C -2.652 -8.949 -19.298 1.00 . A A . 132 THR CB 1 1
3 4983 1 1 76 THR CG2 C -1.643 -9.239 -20.376 1.00 . A A . 132 THR CG2 1 1
3 4984 1 1 76 THR H H -4.035 -8.033 -17.593 1.00 . A A . 132 THR H 1 1
3 4985 1 1 76 THR HA H -2.418 -6.847 -19.442 1.00 . A A . 132 THR HA 1 1
3 4986 1 1 76 THR HB H -3.473 -9.626 -19.385 1.00 . A A . 132 THR HB 1 1
3 4987 1 1 76 THR HG1 H -1.103 -9.007 -18.083 1.00 . A A . 132 THR HG1 1 1
3 4988 1 1 76 THR HG21 H -1.260 -10.243 -20.207 1.00 . A A . 132 THR HG21 1 1
3 4989 1 1 76 THR HG22 H -0.845 -8.526 -20.340 1.00 . A A . 132 THR HG22 1 1
3 4990 1 1 76 THR HG23 H -2.128 -9.218 -21.336 1.00 . A A . 132 THR HG23 1 1
3 4991 1 1 76 THR N N -4.015 -7.330 -18.267 1.00 . A A . 132 THR N 1 1
3 4992 1 1 76 THR O O -3.649 -6.835 -21.696 1.00 . A A . 132 THR O 1 1
3 4993 1 1 76 THR OG1 O -2.062 -9.097 -18.002 1.00 . A A . 132 THR OG1 1 1
3 4994 1 1 77 ASN C C -7.115 -7.229 -22.146 1.00 . A A . 133 ASN C 1 1
3 4995 1 1 77 ASN CA C -5.963 -8.236 -21.984 1.00 . A A . 133 ASN CA 1 1
3 4996 1 1 77 ASN CB C -6.487 -9.657 -22.083 1.00 . A A . 133 ASN CB 1 1
3 4997 1 1 77 ASN CG C -5.378 -10.685 -22.284 1.00 . A A . 133 ASN CG 1 1
3 4998 1 1 77 ASN H H -5.537 -8.536 -19.916 1.00 . A A . 133 ASN H 1 1
3 4999 1 1 77 ASN HA H -5.279 -8.087 -22.801 1.00 . A A . 133 ASN HA 1 1
3 5000 1 1 77 ASN HB2 H -7.011 -9.901 -21.170 1.00 . A A . 133 ASN HB2 1 1
3 5001 1 1 77 ASN HB3 H -7.164 -9.727 -22.918 1.00 . A A . 133 ASN HB3 1 1
3 5002 1 1 77 ASN HD21 H -5.561 -10.535 -24.253 1.00 . A A . 133 ASN HD21 1 1
3 5003 1 1 77 ASN HD22 H -4.374 -11.629 -23.673 1.00 . A A . 133 ASN HD22 1 1
3 5004 1 1 77 ASN N N -5.202 -8.126 -20.738 1.00 . A A . 133 ASN N 1 1
3 5005 1 1 77 ASN ND2 N -5.074 -10.981 -23.527 1.00 . A A . 133 ASN ND2 1 1
3 5006 1 1 77 ASN O O -7.600 -7.031 -23.264 1.00 . A A . 133 ASN O 1 1
3 5007 1 1 77 ASN OD1 O -4.825 -11.207 -21.321 1.00 . A A . 133 ASN OD1 1 1
3 5008 1 1 78 GLY C C -8.946 -4.760 -20.028 1.00 . A A . 134 GLY C 1 1
3 5009 1 1 78 GLY CA C -8.644 -5.587 -21.270 1.00 . A A . 134 GLY CA 1 1
3 5010 1 1 78 GLY H H -7.042 -6.602 -20.264 1.00 . A A . 134 GLY H 1 1
3 5011 1 1 78 GLY HA2 H -8.417 -4.893 -22.073 1.00 . A A . 134 GLY HA2 1 1
3 5012 1 1 78 GLY HA3 H -9.518 -6.148 -21.549 1.00 . A A . 134 GLY HA3 1 1
3 5013 1 1 78 GLY N N -7.501 -6.511 -21.115 1.00 . A A . 134 GLY N 1 1
3 5014 1 1 78 GLY O O -8.229 -3.804 -19.734 1.00 . A A . 134 GLY O 1 1
3 5015 1 1 79 ASP C C -10.914 -5.317 -16.952 1.00 . A A . 135 ASP C 1 1
3 5016 1 1 79 ASP CA C -10.419 -4.375 -18.079 1.00 . A A . 135 ASP CA 1 1
3 5017 1 1 79 ASP CB C -11.492 -3.312 -18.423 1.00 . A A . 135 ASP CB 1 1
3 5018 1 1 79 ASP CG C -12.837 -3.864 -18.921 1.00 . A A . 135 ASP CG 1 1
3 5019 1 1 79 ASP H H -10.516 -5.929 -19.553 1.00 . A A . 135 ASP H 1 1
3 5020 1 1 79 ASP HA H -9.531 -3.885 -17.695 1.00 . A A . 135 ASP HA 1 1
3 5021 1 1 79 ASP HB2 H -11.694 -2.700 -17.552 1.00 . A A . 135 ASP HB2 1 1
3 5022 1 1 79 ASP HB3 H -11.089 -2.667 -19.183 1.00 . A A . 135 ASP HB3 1 1
3 5023 1 1 79 ASP N N -10.012 -5.128 -19.298 1.00 . A A . 135 ASP N 1 1
3 5024 1 1 79 ASP O O -10.523 -6.494 -16.886 1.00 . A A . 135 ASP O 1 1
3 5025 1 1 79 ASP OD1 O -13.080 -5.081 -18.816 1.00 . A A . 135 ASP OD1 1 1
3 5026 1 1 79 ASP OD2 O -13.670 -3.055 -19.392 1.00 . A A . 135 ASP OD2 1 1
3 5027 1 1 80 PHE C C -13.856 -5.407 -14.935 1.00 . A A . 136 PHE C 1 1
3 5028 1 1 80 PHE CA C -12.349 -5.554 -14.979 1.00 . A A . 136 PHE CA 1 1
3 5029 1 1 80 PHE CB C -11.683 -5.164 -13.635 1.00 . A A . 136 PHE CB 1 1
3 5030 1 1 80 PHE CD1 C -12.838 -3.152 -12.590 1.00 . A A . 136 PHE CD1 1 1
3 5031 1 1 80 PHE CD2 C -10.699 -2.843 -13.621 1.00 . A A . 136 PHE CD2 1 1
3 5032 1 1 80 PHE CE1 C -12.867 -1.795 -12.261 1.00 . A A . 136 PHE CE1 1 1
3 5033 1 1 80 PHE CE2 C -10.717 -1.499 -13.296 1.00 . A A . 136 PHE CE2 1 1
3 5034 1 1 80 PHE CG C -11.754 -3.687 -13.278 1.00 . A A . 136 PHE CG 1 1
3 5035 1 1 80 PHE CZ C -11.811 -0.974 -12.613 1.00 . A A . 136 PHE CZ 1 1
3 5036 1 1 80 PHE H H -12.084 -3.876 -16.222 1.00 . A A . 136 PHE H 1 1
3 5037 1 1 80 PHE HA H -12.128 -6.601 -15.178 1.00 . A A . 136 PHE HA 1 1
3 5038 1 1 80 PHE HB2 H -12.175 -5.699 -12.837 1.00 . A A . 136 PHE HB2 1 1
3 5039 1 1 80 PHE HB3 H -10.636 -5.463 -13.657 1.00 . A A . 136 PHE HB3 1 1
3 5040 1 1 80 PHE HD1 H -13.658 -3.783 -12.308 1.00 . A A . 136 PHE HD1 1 1
3 5041 1 1 80 PHE HD2 H -9.856 -3.276 -14.149 1.00 . A A . 136 PHE HD2 1 1
3 5042 1 1 80 PHE HE1 H -13.716 -1.388 -11.725 1.00 . A A . 136 PHE HE1 1 1
3 5043 1 1 80 PHE HE2 H -9.874 -0.878 -13.576 1.00 . A A . 136 PHE HE2 1 1
3 5044 1 1 80 PHE HZ H -11.825 0.080 -12.366 1.00 . A A . 136 PHE HZ 1 1
3 5045 1 1 80 PHE N N -11.789 -4.798 -16.092 1.00 . A A . 136 PHE N 1 1
3 5046 1 1 80 PHE O O -14.417 -4.408 -15.402 1.00 . A A . 136 PHE O 1 1
3 5047 1 1 81 ILE C C -16.736 -5.512 -13.657 1.00 . A A . 137 ILE C 1 1
3 5048 1 1 81 ILE CA C -15.956 -6.577 -14.443 1.00 . A A . 137 ILE CA 1 1
3 5049 1 1 81 ILE CB C -16.433 -8.001 -14.048 1.00 . A A . 137 ILE CB 1 1
3 5050 1 1 81 ILE CD1 C -18.379 -9.631 -14.368 1.00 . A A . 137 ILE CD1 1 1
3 5051 1 1 81 ILE CG1 C -17.900 -8.195 -14.431 1.00 . A A . 137 ILE CG1 1 1
3 5052 1 1 81 ILE CG2 C -16.259 -8.241 -12.559 1.00 . A A . 137 ILE CG2 1 1
3 5053 1 1 81 ILE H H -13.976 -7.097 -13.869 1.00 . A A . 137 ILE H 1 1
3 5054 1 1 81 ILE HA H -16.205 -6.440 -15.484 1.00 . A A . 137 ILE HA 1 1
3 5055 1 1 81 ILE HB H -15.831 -8.714 -14.577 1.00 . A A . 137 ILE HB 1 1
3 5056 1 1 81 ILE HD11 H -17.721 -10.250 -14.969 1.00 . A A . 137 ILE HD11 1 1
3 5057 1 1 81 ILE HD12 H -19.380 -9.690 -14.758 1.00 . A A . 137 ILE HD12 1 1
3 5058 1 1 81 ILE HD13 H -18.362 -9.979 -13.343 1.00 . A A . 137 ILE HD13 1 1
3 5059 1 1 81 ILE HG12 H -18.526 -7.628 -13.753 1.00 . A A . 137 ILE HG12 1 1
3 5060 1 1 81 ILE HG13 H -18.058 -7.837 -15.440 1.00 . A A . 137 ILE HG13 1 1
3 5061 1 1 81 ILE HG21 H -16.517 -9.267 -12.317 1.00 . A A . 137 ILE HG21 1 1
3 5062 1 1 81 ILE HG22 H -16.914 -7.576 -11.989 1.00 . A A . 137 ILE HG22 1 1
3 5063 1 1 81 ILE HG23 H -15.240 -8.063 -12.287 1.00 . A A . 137 ILE HG23 1 1
3 5064 1 1 81 ILE N N -14.507 -6.428 -14.377 1.00 . A A . 137 ILE N 1 1
3 5065 1 1 81 ILE O O -17.875 -5.198 -14.006 1.00 . A A . 137 ILE O 1 1
3 5066 1 1 82 SER C C -17.391 -2.861 -12.462 1.00 . A A . 138 SER C 1 1
3 5067 1 1 82 SER CA C -16.874 -4.079 -11.730 1.00 . A A . 138 SER CA 1 1
3 5068 1 1 82 SER CB C -15.988 -3.636 -10.544 1.00 . A A . 138 SER CB 1 1
3 5069 1 1 82 SER H H -15.173 -5.102 -12.454 1.00 . A A . 138 SER H 1 1
3 5070 1 1 82 SER HA H -17.709 -4.638 -11.341 1.00 . A A . 138 SER HA 1 1
3 5071 1 1 82 SER HB2 H -15.617 -4.503 -10.008 1.00 . A A . 138 SER HB2 1 1
3 5072 1 1 82 SER HB3 H -15.145 -3.082 -10.941 1.00 . A A . 138 SER HB3 1 1
3 5073 1 1 82 SER HG H -16.493 -3.055 -8.755 1.00 . A A . 138 SER HG 1 1
3 5074 1 1 82 SER N N -16.131 -4.948 -12.610 1.00 . A A . 138 SER N 1 1
3 5075 1 1 82 SER O O -16.698 -2.236 -13.265 1.00 . A A . 138 SER O 1 1
3 5076 1 1 82 SER OG O -16.705 -2.792 -9.651 1.00 . A A . 138 SER OG 1 1
3 5077 1 1 83 THR C C -18.676 -0.118 -12.274 1.00 . A A . 139 THR C 1 1
3 5078 1 1 83 THR CA C -19.320 -1.417 -12.707 1.00 . A A . 139 THR CA 1 1
3 5079 1 1 83 THR CB C -20.786 -1.449 -12.275 1.00 . A A . 139 THR CB 1 1
3 5080 1 1 83 THR CG2 C -21.544 -0.235 -12.761 1.00 . A A . 139 THR CG2 1 1
3 5081 1 1 83 THR H H -19.121 -3.145 -11.554 1.00 . A A . 139 THR H 1 1
3 5082 1 1 83 THR HA H -19.282 -1.483 -13.786 1.00 . A A . 139 THR HA 1 1
3 5083 1 1 83 THR HB H -20.812 -1.493 -11.202 1.00 . A A . 139 THR HB 1 1
3 5084 1 1 83 THR HG1 H -20.737 -3.137 -13.309 1.00 . A A . 139 THR HG1 1 1
3 5085 1 1 83 THR HG21 H -22.593 -0.372 -12.570 1.00 . A A . 139 THR HG21 1 1
3 5086 1 1 83 THR HG22 H -21.369 -0.126 -13.816 1.00 . A A . 139 THR HG22 1 1
3 5087 1 1 83 THR HG23 H -21.175 0.627 -12.238 1.00 . A A . 139 THR HG23 1 1
3 5088 1 1 83 THR N N -18.632 -2.552 -12.174 1.00 . A A . 139 THR N 1 1
3 5089 1 1 83 THR O O -18.492 0.791 -13.078 1.00 . A A . 139 THR O 1 1
3 5090 1 1 83 THR OG1 O -21.397 -2.632 -12.813 1.00 . A A . 139 THR OG1 1 1
3 5091 1 1 84 ASN C C -16.280 1.192 -10.616 1.00 . A A . 140 ASN C 1 1
3 5092 1 1 84 ASN CA C -17.795 1.176 -10.450 1.00 . A A . 140 ASN CA 1 1
3 5093 1 1 84 ASN CB C -18.177 1.289 -8.968 1.00 . A A . 140 ASN CB 1 1
3 5094 1 1 84 ASN CG C -17.644 2.562 -8.331 1.00 . A A . 140 ASN CG 1 1
3 5095 1 1 84 ASN H H -18.468 -0.816 -10.422 1.00 . A A . 140 ASN H 1 1
3 5096 1 1 84 ASN HA H -18.199 2.007 -10.988 1.00 . A A . 140 ASN HA 1 1
3 5097 1 1 84 ASN HB2 H -19.251 1.271 -8.890 1.00 . A A . 140 ASN HB2 1 1
3 5098 1 1 84 ASN HB3 H -17.762 0.434 -8.450 1.00 . A A . 140 ASN HB3 1 1
3 5099 1 1 84 ASN HD21 H -19.191 3.621 -9.007 1.00 . A A . 140 ASN HD21 1 1
3 5100 1 1 84 ASN HD22 H -18.022 4.498 -8.104 1.00 . A A . 140 ASN HD22 1 1
3 5101 1 1 84 ASN N N -18.348 -0.030 -11.004 1.00 . A A . 140 ASN N 1 1
3 5102 1 1 84 ASN ND2 N -18.363 3.660 -8.495 1.00 . A A . 140 ASN ND2 1 1
3 5103 1 1 84 ASN O O -15.549 0.429 -10.010 1.00 . A A . 140 ASN O 1 1
3 5104 1 1 84 ASN OD1 O -16.583 2.570 -7.723 1.00 . A A . 140 ASN OD1 1 1
3 5105 1 1 85 ARG C C -13.832 2.946 -10.549 1.00 . A A . 141 ARG C 1 1
3 5106 1 1 85 ARG CA C -14.413 2.243 -11.750 1.00 . A A . 141 ARG CA 1 1
3 5107 1 1 85 ARG CB C -14.183 3.066 -12.989 1.00 . A A . 141 ARG CB 1 1
3 5108 1 1 85 ARG CD C -12.585 4.118 -14.547 1.00 . A A . 141 ARG CD 1 1
3 5109 1 1 85 ARG CG C -12.725 3.249 -13.327 1.00 . A A . 141 ARG CG 1 1
3 5110 1 1 85 ARG CZ C -10.295 5.095 -14.579 1.00 . A A . 141 ARG CZ 1 1
3 5111 1 1 85 ARG H H -16.455 2.553 -12.061 1.00 . A A . 141 ARG H 1 1
3 5112 1 1 85 ARG HA H -13.946 1.284 -11.865 1.00 . A A . 141 ARG HA 1 1
3 5113 1 1 85 ARG HB2 H -14.696 2.605 -13.817 1.00 . A A . 141 ARG HB2 1 1
3 5114 1 1 85 ARG HB3 H -14.619 4.039 -12.838 1.00 . A A . 141 ARG HB3 1 1
3 5115 1 1 85 ARG HD2 H -13.176 3.678 -15.328 1.00 . A A . 141 ARG HD2 1 1
3 5116 1 1 85 ARG HD3 H -12.967 5.094 -14.305 1.00 . A A . 141 ARG HD3 1 1
3 5117 1 1 85 ARG HE H -10.946 3.630 -15.788 1.00 . A A . 141 ARG HE 1 1
3 5118 1 1 85 ARG HG2 H -12.223 3.728 -12.498 1.00 . A A . 141 ARG HG2 1 1
3 5119 1 1 85 ARG HG3 H -12.290 2.284 -13.528 1.00 . A A . 141 ARG HG3 1 1
3 5120 1 1 85 ARG HH11 H -11.407 5.735 -13.001 1.00 . A A . 141 ARG HH11 1 1
3 5121 1 1 85 ARG HH12 H -9.860 6.502 -13.165 1.00 . A A . 141 ARG HH12 1 1
3 5122 1 1 85 ARG HH21 H -8.901 4.692 -16.016 1.00 . A A . 141 ARG HH21 1 1
3 5123 1 1 85 ARG HH22 H -8.454 5.915 -14.878 1.00 . A A . 141 ARG HH22 1 1
3 5124 1 1 85 ARG N N -15.820 2.041 -11.530 1.00 . A A . 141 ARG N 1 1
3 5125 1 1 85 ARG NE N -11.196 4.209 -15.023 1.00 . A A . 141 ARG NE 1 1
3 5126 1 1 85 ARG NH1 N -10.547 5.827 -13.502 1.00 . A A . 141 ARG NH1 1 1
3 5127 1 1 85 ARG NH2 N -9.122 5.244 -15.204 1.00 . A A . 141 ARG NH2 1 1
3 5128 1 1 85 ARG O O -14.446 3.872 -10.049 1.00 . A A . 141 ARG O 1 1
3 5129 1 1 86 GLU C C -12.961 3.007 -7.697 1.00 . A A . 142 GLU C 1 1
3 5130 1 1 86 GLU CA C -12.012 3.015 -8.917 1.00 . A A . 142 GLU CA 1 1
3 5131 1 1 86 GLU CB C -11.322 4.421 -9.165 1.00 . A A . 142 GLU CB 1 1
3 5132 1 1 86 GLU CD C -11.497 6.849 -9.749 1.00 . A A . 142 GLU CD 1 1
3 5133 1 1 86 GLU CG C -12.257 5.597 -9.455 1.00 . A A . 142 GLU CG 1 1
3 5134 1 1 86 GLU H H -12.249 1.755 -10.569 1.00 . A A . 142 GLU H 1 1
3 5135 1 1 86 GLU HA H -11.240 2.290 -8.699 1.00 . A A . 142 GLU HA 1 1
3 5136 1 1 86 GLU HB2 H -10.765 4.661 -8.269 1.00 . A A . 142 GLU HB2 1 1
3 5137 1 1 86 GLU HB3 H -10.632 4.309 -9.986 1.00 . A A . 142 GLU HB3 1 1
3 5138 1 1 86 GLU HG2 H -12.884 5.357 -10.302 1.00 . A A . 142 GLU HG2 1 1
3 5139 1 1 86 GLU HG3 H -12.880 5.757 -8.593 1.00 . A A . 142 GLU HG3 1 1
3 5140 1 1 86 GLU N N -12.677 2.484 -10.095 1.00 . A A . 142 GLU N 1 1
3 5141 1 1 86 GLU O O -13.638 3.971 -7.399 1.00 . A A . 142 GLU O 1 1
3 5142 1 1 86 GLU OE1 O -10.534 6.806 -10.519 1.00 . A A . 142 GLU OE1 1 1
3 5143 1 1 86 GLU OE2 O -11.871 7.903 -9.220 1.00 . A A . 142 GLU OE2 1 1
3 5144 1 1 87 ASN C C -13.464 2.349 -4.615 1.00 . A A . 143 ASN C 1 1
3 5145 1 1 87 ASN CA C -13.881 1.634 -5.900 1.00 . A A . 143 ASN CA 1 1
3 5146 1 1 87 ASN CB C -14.097 0.116 -5.669 1.00 . A A . 143 ASN CB 1 1
3 5147 1 1 87 ASN CG C -15.068 -0.469 -6.677 1.00 . A A . 143 ASN CG 1 1
3 5148 1 1 87 ASN H H -12.343 1.179 -7.271 1.00 . A A . 143 ASN H 1 1
3 5149 1 1 87 ASN HA H -14.820 2.062 -6.213 1.00 . A A . 143 ASN HA 1 1
3 5150 1 1 87 ASN HB2 H -13.152 -0.386 -5.788 1.00 . A A . 143 ASN HB2 1 1
3 5151 1 1 87 ASN HB3 H -14.486 -0.052 -4.681 1.00 . A A . 143 ASN HB3 1 1
3 5152 1 1 87 ASN HD21 H -13.614 -1.057 -7.869 1.00 . A A . 143 ASN HD21 1 1
3 5153 1 1 87 ASN HD22 H -15.211 -1.373 -8.420 1.00 . A A . 143 ASN HD22 1 1
3 5154 1 1 87 ASN N N -12.977 1.873 -7.014 1.00 . A A . 143 ASN N 1 1
3 5155 1 1 87 ASN ND2 N -14.575 -1.033 -7.759 1.00 . A A . 143 ASN ND2 1 1
3 5156 1 1 87 ASN O O -12.492 3.106 -4.591 1.00 . A A . 143 ASN O 1 1
3 5157 1 1 87 ASN OD1 O -16.299 -0.395 -6.481 1.00 . A A . 143 ASN OD1 1 1
3 5158 1 1 88 PHE C C -12.758 2.378 -1.622 1.00 . A A . 144 PHE C 1 1
3 5159 1 1 88 PHE CA C -14.060 2.746 -2.294 1.00 . A A . 144 PHE CA 1 1
3 5160 1 1 88 PHE CB C -15.232 2.361 -1.380 1.00 . A A . 144 PHE CB 1 1
3 5161 1 1 88 PHE CD1 C -16.922 4.195 -1.604 1.00 . A A . 144 PHE CD1 1 1
3 5162 1 1 88 PHE CD2 C -17.390 2.092 -2.617 1.00 . A A . 144 PHE CD2 1 1
3 5163 1 1 88 PHE CE1 C -18.131 4.687 -2.080 1.00 . A A . 144 PHE CE1 1 1
3 5164 1 1 88 PHE CE2 C -18.583 2.574 -3.087 1.00 . A A . 144 PHE CE2 1 1
3 5165 1 1 88 PHE CG C -16.547 2.897 -1.867 1.00 . A A . 144 PHE CG 1 1
3 5166 1 1 88 PHE CZ C -18.955 3.877 -2.819 1.00 . A A . 144 PHE CZ 1 1
3 5167 1 1 88 PHE H H -14.873 1.342 -3.635 1.00 . A A . 144 PHE H 1 1
3 5168 1 1 88 PHE HA H -14.093 3.826 -2.458 1.00 . A A . 144 PHE HA 1 1
3 5169 1 1 88 PHE HB2 H -15.314 1.291 -1.343 1.00 . A A . 144 PHE HB2 1 1
3 5170 1 1 88 PHE HB3 H -15.070 2.733 -0.386 1.00 . A A . 144 PHE HB3 1 1
3 5171 1 1 88 PHE HD1 H -16.264 4.821 -1.027 1.00 . A A . 144 PHE HD1 1 1
3 5172 1 1 88 PHE HD2 H -17.102 1.078 -2.825 1.00 . A A . 144 PHE HD2 1 1
3 5173 1 1 88 PHE HE1 H -18.421 5.702 -1.868 1.00 . A A . 144 PHE HE1 1 1
3 5174 1 1 88 PHE HE2 H -19.222 1.933 -3.668 1.00 . A A . 144 PHE HE2 1 1
3 5175 1 1 88 PHE HZ H -19.906 4.251 -3.188 1.00 . A A . 144 PHE HZ 1 1
3 5176 1 1 88 PHE N N -14.202 2.061 -3.562 1.00 . A A . 144 PHE N 1 1
3 5177 1 1 88 PHE O O -12.325 1.245 -1.718 1.00 . A A . 144 PHE O 1 1
3 5178 1 1 89 HIS C C -10.354 1.891 0.053 1.00 . A A . 145 HIS C 1 1
3 5179 1 1 89 HIS CA C -10.814 3.317 -0.301 1.00 . A A . 145 HIS CA 1 1
3 5180 1 1 89 HIS CB C -10.757 4.250 0.939 1.00 . A A . 145 HIS CB 1 1
3 5181 1 1 89 HIS CD2 C -9.079 6.155 1.457 1.00 . A A . 145 HIS CD2 1 1
3 5182 1 1 89 HIS CE1 C -9.423 7.384 -0.320 1.00 . A A . 145 HIS CE1 1 1
3 5183 1 1 89 HIS CG C -10.025 5.526 0.706 1.00 . A A . 145 HIS CG 1 1
3 5184 1 1 89 HIS H H -12.658 4.235 -0.858 1.00 . A A . 145 HIS H 1 1
3 5185 1 1 89 HIS HA H -10.101 3.714 -1.018 1.00 . A A . 145 HIS HA 1 1
3 5186 1 1 89 HIS HB2 H -11.762 4.511 1.233 1.00 . A A . 145 HIS HB2 1 1
3 5187 1 1 89 HIS HB3 H -10.257 3.743 1.754 1.00 . A A . 145 HIS HB3 1 1
3 5188 1 1 89 HIS HD1 H -10.838 6.156 -1.128 1.00 . A A . 145 HIS HD1 1 1
3 5189 1 1 89 HIS HD2 H -8.685 5.820 2.414 1.00 . A A . 145 HIS HD2 1 1
3 5190 1 1 89 HIS HE1 H -9.351 8.168 -1.055 1.00 . A A . 145 HIS HE1 1 1
3 5191 1 1 89 HIS N N -12.164 3.393 -0.944 1.00 . A A . 145 HIS N 1 1
3 5192 1 1 89 HIS ND1 N -10.215 6.334 -0.397 1.00 . A A . 145 HIS ND1 1 1
3 5193 1 1 89 HIS NE2 N -8.731 7.304 0.788 1.00 . A A . 145 HIS NE2 1 1
3 5194 1 1 89 HIS O O -9.972 1.134 -0.827 1.00 . A A . 145 HIS O 1 1
3 5195 1 1 90 TYR C C -11.025 -0.801 1.682 1.00 . A A . 146 TYR C 1 1
3 5196 1 1 90 TYR CA C -9.920 0.260 1.763 1.00 . A A . 146 TYR CA 1 1
3 5197 1 1 90 TYR CB C -9.328 0.323 3.174 1.00 . A A . 146 TYR CB 1 1
3 5198 1 1 90 TYR CD1 C -7.603 -1.498 3.189 1.00 . A A . 146 TYR CD1 1 1
3 5199 1 1 90 TYR CD2 C -9.505 -1.763 4.600 1.00 . A A . 146 TYR CD2 1 1
3 5200 1 1 90 TYR CE1 C -7.107 -2.705 3.621 1.00 . A A . 146 TYR CE1 1 1
3 5201 1 1 90 TYR CE2 C -9.014 -2.979 5.040 1.00 . A A . 146 TYR CE2 1 1
3 5202 1 1 90 TYR CG C -8.809 -0.998 3.672 1.00 . A A . 146 TYR CG 1 1
3 5203 1 1 90 TYR CZ C -7.811 -3.445 4.548 1.00 . A A . 146 TYR CZ 1 1
3 5204 1 1 90 TYR H H -10.612 2.195 1.981 1.00 . A A . 146 TYR H 1 1
3 5205 1 1 90 TYR HA H -9.135 -0.053 1.090 1.00 . A A . 146 TYR HA 1 1
3 5206 1 1 90 TYR HB2 H -8.513 1.012 3.156 1.00 . A A . 146 TYR HB2 1 1
3 5207 1 1 90 TYR HB3 H -10.069 0.687 3.890 1.00 . A A . 146 TYR HB3 1 1
3 5208 1 1 90 TYR HD1 H -7.058 -0.915 2.467 1.00 . A A . 146 TYR HD1 1 1
3 5209 1 1 90 TYR HD2 H -10.442 -1.406 4.981 1.00 . A A . 146 TYR HD2 1 1
3 5210 1 1 90 TYR HE1 H -6.167 -3.071 3.228 1.00 . A A . 146 TYR HE1 1 1
3 5211 1 1 90 TYR HE2 H -9.571 -3.564 5.766 1.00 . A A . 146 TYR HE2 1 1
3 5212 1 1 90 TYR HH H -8.002 -5.309 4.868 1.00 . A A . 146 TYR HH 1 1
3 5213 1 1 90 TYR N N -10.355 1.559 1.313 1.00 . A A . 146 TYR N 1 1
3 5214 1 1 90 TYR O O -12.189 -0.543 2.018 1.00 . A A . 146 TYR O 1 1
3 5215 1 1 90 TYR OH O -7.320 -4.643 4.975 1.00 . A A . 146 TYR OH 1 1
3 5216 1 1 91 GLY C C -12.365 -3.244 -0.115 1.00 . A A . 147 GLY C 1 1
3 5217 1 1 91 GLY CA C -11.592 -3.111 1.191 1.00 . A A . 147 GLY CA 1 1
3 5218 1 1 91 GLY H H -9.737 -2.121 0.894 1.00 . A A . 147 GLY H 1 1
3 5219 1 1 91 GLY HA2 H -11.046 -4.024 1.364 1.00 . A A . 147 GLY HA2 1 1
3 5220 1 1 91 GLY HA3 H -12.300 -2.970 1.989 1.00 . A A . 147 GLY HA3 1 1
3 5221 1 1 91 GLY N N -10.655 -1.999 1.228 1.00 . A A . 147 GLY N 1 1
3 5222 1 1 91 GLY O O -13.384 -3.928 -0.154 1.00 . A A . 147 GLY O 1 1
3 5223 1 1 92 SER C C -12.121 -4.064 -3.098 1.00 . A A . 148 SER C 1 1
3 5224 1 1 92 SER CA C -12.520 -2.720 -2.452 1.00 . A A . 148 SER CA 1 1
3 5225 1 1 92 SER CB C -12.108 -1.515 -3.316 1.00 . A A . 148 SER CB 1 1
3 5226 1 1 92 SER H H -11.119 -2.007 -1.069 1.00 . A A . 148 SER H 1 1
3 5227 1 1 92 SER HA H -13.593 -2.708 -2.319 1.00 . A A . 148 SER HA 1 1
3 5228 1 1 92 SER HB2 H -12.429 -1.685 -4.337 1.00 . A A . 148 SER HB2 1 1
3 5229 1 1 92 SER HB3 H -12.575 -0.621 -2.910 1.00 . A A . 148 SER HB3 1 1
3 5230 1 1 92 SER HG H -10.493 -0.544 -2.754 1.00 . A A . 148 SER HG 1 1
3 5231 1 1 92 SER N N -11.906 -2.590 -1.158 1.00 . A A . 148 SER N 1 1
3 5232 1 1 92 SER O O -11.089 -4.649 -2.744 1.00 . A A . 148 SER O 1 1
3 5233 1 1 92 SER OG O -10.701 -1.321 -3.300 1.00 . A A . 148 SER OG 1 1
3 5234 1 1 93 VAL C C -13.065 -5.778 -6.201 1.00 . A A . 149 VAL C 1 1
3 5235 1 1 93 VAL CA C -12.714 -5.843 -4.704 1.00 . A A . 149 VAL CA 1 1
3 5236 1 1 93 VAL CB C -13.511 -6.988 -4.005 1.00 . A A . 149 VAL CB 1 1
3 5237 1 1 93 VAL CG1 C -14.988 -6.615 -3.828 1.00 . A A . 149 VAL CG1 1 1
3 5238 1 1 93 VAL CG2 C -13.387 -8.307 -4.769 1.00 . A A . 149 VAL CG2 1 1
3 5239 1 1 93 VAL H H -13.728 -4.022 -4.320 1.00 . A A . 149 VAL H 1 1
3 5240 1 1 93 VAL HA H -11.651 -6.055 -4.604 1.00 . A A . 149 VAL HA 1 1
3 5241 1 1 93 VAL HB H -13.092 -7.134 -3.022 1.00 . A A . 149 VAL HB 1 1
3 5242 1 1 93 VAL HG11 H -15.413 -6.377 -4.789 1.00 . A A . 149 VAL HG11 1 1
3 5243 1 1 93 VAL HG12 H -15.074 -5.758 -3.173 1.00 . A A . 149 VAL HG12 1 1
3 5244 1 1 93 VAL HG13 H -15.508 -7.441 -3.389 1.00 . A A . 149 VAL HG13 1 1
3 5245 1 1 93 VAL HG21 H -13.778 -9.111 -4.170 1.00 . A A . 149 VAL HG21 1 1
3 5246 1 1 93 VAL HG22 H -12.345 -8.490 -4.995 1.00 . A A . 149 VAL HG22 1 1
3 5247 1 1 93 VAL HG23 H -13.946 -8.251 -5.691 1.00 . A A . 149 VAL HG23 1 1
3 5248 1 1 93 VAL N N -12.951 -4.551 -4.046 1.00 . A A . 149 VAL N 1 1
3 5249 1 1 93 VAL O O -14.050 -5.140 -6.589 1.00 . A A . 149 VAL O 1 1
3 5250 1 1 94 VAL C C -12.313 -7.905 -9.018 1.00 . A A . 150 VAL C 1 1
3 5251 1 1 94 VAL CA C -12.522 -6.488 -8.480 1.00 . A A . 150 VAL CA 1 1
3 5252 1 1 94 VAL CB C -11.604 -5.524 -9.276 1.00 . A A . 150 VAL CB 1 1
3 5253 1 1 94 VAL CG1 C -11.864 -4.070 -8.893 1.00 . A A . 150 VAL CG1 1 1
3 5254 1 1 94 VAL CG2 C -10.138 -5.864 -9.042 1.00 . A A . 150 VAL CG2 1 1
3 5255 1 1 94 VAL H H -11.466 -6.892 -6.669 1.00 . A A . 150 VAL H 1 1
3 5256 1 1 94 VAL HA H -13.564 -6.187 -8.667 1.00 . A A . 150 VAL HA 1 1
3 5257 1 1 94 VAL HB H -11.814 -5.637 -10.336 1.00 . A A . 150 VAL HB 1 1
3 5258 1 1 94 VAL HG11 H -11.631 -3.935 -7.844 1.00 . A A . 150 VAL HG11 1 1
3 5259 1 1 94 VAL HG12 H -12.903 -3.831 -9.066 1.00 . A A . 150 VAL HG12 1 1
3 5260 1 1 94 VAL HG13 H -11.231 -3.422 -9.488 1.00 . A A . 150 VAL HG13 1 1
3 5261 1 1 94 VAL HG21 H -9.856 -5.546 -8.041 1.00 . A A . 150 VAL HG21 1 1
3 5262 1 1 94 VAL HG22 H -9.531 -5.350 -9.773 1.00 . A A . 150 VAL HG22 1 1
3 5263 1 1 94 VAL HG23 H -9.999 -6.930 -9.129 1.00 . A A . 150 VAL HG23 1 1
3 5264 1 1 94 VAL N N -12.252 -6.423 -7.039 1.00 . A A . 150 VAL N 1 1
3 5265 1 1 94 VAL O O -11.602 -8.707 -8.436 1.00 . A A . 150 VAL O 1 1
3 5266 1 1 95 THR C C -12.341 -9.214 -12.292 1.00 . A A . 151 THR C 1 1
3 5267 1 1 95 THR CA C -12.782 -9.468 -10.827 1.00 . A A . 151 THR CA 1 1
3 5268 1 1 95 THR CB C -14.118 -10.265 -10.813 1.00 . A A . 151 THR CB 1 1
3 5269 1 1 95 THR CG2 C -13.981 -11.589 -11.539 1.00 . A A . 151 THR CG2 1 1
3 5270 1 1 95 THR H H -13.546 -7.518 -10.535 1.00 . A A . 151 THR H 1 1
3 5271 1 1 95 THR HA H -12.018 -10.025 -10.310 1.00 . A A . 151 THR HA 1 1
3 5272 1 1 95 THR HB H -14.870 -9.678 -11.312 1.00 . A A . 151 THR HB 1 1
3 5273 1 1 95 THR HG1 H -15.491 -10.711 -9.452 1.00 . A A . 151 THR HG1 1 1
3 5274 1 1 95 THR HG21 H -13.647 -11.395 -12.553 1.00 . A A . 151 THR HG21 1 1
3 5275 1 1 95 THR HG22 H -14.940 -12.080 -11.551 1.00 . A A . 151 THR HG22 1 1
3 5276 1 1 95 THR HG23 H -13.260 -12.208 -11.025 1.00 . A A . 151 THR HG23 1 1
3 5277 1 1 95 THR N N -12.943 -8.186 -10.151 1.00 . A A . 151 THR N 1 1
3 5278 1 1 95 THR O O -12.976 -8.432 -13.028 1.00 . A A . 151 THR O 1 1
3 5279 1 1 95 THR OG1 O -14.547 -10.498 -9.458 1.00 . A A . 151 THR OG1 1 1
3 5280 1 1 96 TYR C C -11.270 -10.643 -15.080 1.00 . A A . 152 TYR C 1 1
3 5281 1 1 96 TYR CA C -10.705 -9.673 -14.047 1.00 . A A . 152 TYR CA 1 1
3 5282 1 1 96 TYR CB C -9.188 -9.676 -14.006 1.00 . A A . 152 TYR CB 1 1
3 5283 1 1 96 TYR CD1 C -8.600 -7.238 -13.733 1.00 . A A . 152 TYR CD1 1 1
3 5284 1 1 96 TYR CD2 C -8.279 -8.692 -11.885 1.00 . A A . 152 TYR CD2 1 1
3 5285 1 1 96 TYR CE1 C -8.146 -6.170 -12.977 1.00 . A A . 152 TYR CE1 1 1
3 5286 1 1 96 TYR CE2 C -7.838 -7.630 -11.118 1.00 . A A . 152 TYR CE2 1 1
3 5287 1 1 96 TYR CG C -8.667 -8.525 -13.196 1.00 . A A . 152 TYR CG 1 1
3 5288 1 1 96 TYR CZ C -7.771 -6.380 -11.665 1.00 . A A . 152 TYR CZ 1 1
3 5289 1 1 96 TYR H H -10.841 -10.509 -12.108 1.00 . A A . 152 TYR H 1 1
3 5290 1 1 96 TYR HA H -11.019 -8.679 -14.349 1.00 . A A . 152 TYR HA 1 1
3 5291 1 1 96 TYR HB2 H -8.848 -10.604 -13.559 1.00 . A A . 152 TYR HB2 1 1
3 5292 1 1 96 TYR HB3 H -8.802 -9.585 -15.017 1.00 . A A . 152 TYR HB3 1 1
3 5293 1 1 96 TYR HD1 H -8.892 -7.077 -14.752 1.00 . A A . 152 TYR HD1 1 1
3 5294 1 1 96 TYR HD2 H -8.316 -9.673 -11.446 1.00 . A A . 152 TYR HD2 1 1
3 5295 1 1 96 TYR HE1 H -8.095 -5.185 -13.414 1.00 . A A . 152 TYR HE1 1 1
3 5296 1 1 96 TYR HE2 H -7.531 -7.810 -10.103 1.00 . A A . 152 TYR HE2 1 1
3 5297 1 1 96 TYR HH H -6.508 -4.990 -11.250 1.00 . A A . 152 TYR HH 1 1
3 5298 1 1 96 TYR N N -11.270 -9.868 -12.712 1.00 . A A . 152 TYR N 1 1
3 5299 1 1 96 TYR O O -11.604 -11.786 -14.769 1.00 . A A . 152 TYR O 1 1
3 5300 1 1 96 TYR OH O -7.340 -5.326 -10.903 1.00 . A A . 152 TYR OH 1 1
3 5301 1 1 97 ARG C C -11.022 -10.938 -18.576 1.00 . A A . 153 ARG C 1 1
3 5302 1 1 97 ARG CA C -11.979 -10.959 -17.397 1.00 . A A . 153 ARG CA 1 1
3 5303 1 1 97 ARG CB C -13.240 -10.281 -17.821 1.00 . A A . 153 ARG CB 1 1
3 5304 1 1 97 ARG CD C -15.494 -9.482 -17.211 1.00 . A A . 153 ARG CD 1 1
3 5305 1 1 97 ARG CG C -14.275 -10.229 -16.749 1.00 . A A . 153 ARG CG 1 1
3 5306 1 1 97 ARG CZ C -16.062 -7.160 -17.841 1.00 . A A . 153 ARG CZ 1 1
3 5307 1 1 97 ARG H H -11.160 -9.238 -16.494 1.00 . A A . 153 ARG H 1 1
3 5308 1 1 97 ARG HA H -12.192 -11.966 -17.067 1.00 . A A . 153 ARG HA 1 1
3 5309 1 1 97 ARG HB2 H -13.006 -9.276 -18.127 1.00 . A A . 153 ARG HB2 1 1
3 5310 1 1 97 ARG HB3 H -13.650 -10.823 -18.660 1.00 . A A . 153 ARG HB3 1 1
3 5311 1 1 97 ARG HD2 H -15.852 -9.900 -18.129 1.00 . A A . 153 ARG HD2 1 1
3 5312 1 1 97 ARG HD3 H -16.252 -9.547 -16.463 1.00 . A A . 153 ARG HD3 1 1
3 5313 1 1 97 ARG HE H -14.245 -7.795 -17.309 1.00 . A A . 153 ARG HE 1 1
3 5314 1 1 97 ARG HG2 H -14.566 -11.232 -16.503 1.00 . A A . 153 ARG HG2 1 1
3 5315 1 1 97 ARG HG3 H -13.867 -9.739 -15.887 1.00 . A A . 153 ARG HG3 1 1
3 5316 1 1 97 ARG HH11 H -17.690 -8.371 -17.693 1.00 . A A . 153 ARG HH11 1 1
3 5317 1 1 97 ARG HH12 H -18.033 -6.780 -18.236 1.00 . A A . 153 ARG HH12 1 1
3 5318 1 1 97 ARG HH21 H -14.671 -5.688 -18.106 1.00 . A A . 153 ARG HH21 1 1
3 5319 1 1 97 ARG HH22 H -16.280 -5.244 -18.477 1.00 . A A . 153 ARG HH22 1 1
3 5320 1 1 97 ARG N N -11.410 -10.163 -16.308 1.00 . A A . 153 ARG N 1 1
3 5321 1 1 97 ARG NE N -15.185 -8.071 -17.423 1.00 . A A . 153 ARG NE 1 1
3 5322 1 1 97 ARG NH1 N -17.365 -7.465 -17.933 1.00 . A A . 153 ARG NH1 1 1
3 5323 1 1 97 ARG NH2 N -15.645 -5.945 -18.165 1.00 . A A . 153 ARG NH2 1 1
3 5324 1 1 97 ARG O O -10.307 -9.957 -18.774 1.00 . A A . 153 ARG O 1 1
3 5325 1 1 98 CYS C C -10.878 -11.544 -21.737 1.00 . A A . 154 CYS C 1 1
3 5326 1 1 98 CYS CA C -10.157 -12.081 -20.499 1.00 . A A . 154 CYS CA 1 1
3 5327 1 1 98 CYS CB C -9.649 -13.527 -20.634 1.00 . A A . 154 CYS CB 1 1
3 5328 1 1 98 CYS H H -11.617 -12.736 -19.118 1.00 . A A . 154 CYS H 1 1
3 5329 1 1 98 CYS HA H -9.313 -11.431 -20.311 1.00 . A A . 154 CYS HA 1 1
3 5330 1 1 98 CYS HB2 H -10.503 -14.179 -20.672 1.00 . A A . 154 CYS HB2 1 1
3 5331 1 1 98 CYS HB3 H -9.055 -13.617 -21.523 1.00 . A A . 154 CYS HB3 1 1
3 5332 1 1 98 CYS N N -11.019 -11.999 -19.343 1.00 . A A . 154 CYS N 1 1
3 5333 1 1 98 CYS O O -12.024 -11.895 -22.011 1.00 . A A . 154 CYS O 1 1
3 5334 1 1 98 CYS SG S -8.616 -13.935 -19.191 1.00 . A A . 154 CYS SG 1 1
3 5335 1 1 99 ASN C C -10.916 -10.781 -24.787 1.00 . A A . 155 ASN C 1 1
3 5336 1 1 99 ASN CA C -10.691 -9.930 -23.551 1.00 . A A . 155 ASN CA 1 1
3 5337 1 1 99 ASN CB C -9.728 -8.783 -23.814 1.00 . A A . 155 ASN CB 1 1
3 5338 1 1 99 ASN CG C -9.879 -8.081 -25.162 1.00 . A A . 155 ASN CG 1 1
3 5339 1 1 99 ASN H H -9.219 -10.605 -22.249 1.00 . A A . 155 ASN H 1 1
3 5340 1 1 99 ASN HA H -11.632 -9.509 -23.241 1.00 . A A . 155 ASN HA 1 1
3 5341 1 1 99 ASN HB2 H -9.849 -8.048 -23.041 1.00 . A A . 155 ASN HB2 1 1
3 5342 1 1 99 ASN HB3 H -8.733 -9.195 -23.757 1.00 . A A . 155 ASN HB3 1 1
3 5343 1 1 99 ASN HD21 H -8.308 -9.068 -25.844 1.00 . A A . 155 ASN HD21 1 1
3 5344 1 1 99 ASN HD22 H -9.067 -7.990 -26.945 1.00 . A A . 155 ASN HD22 1 1
3 5345 1 1 99 ASN N N -10.165 -10.694 -22.452 1.00 . A A . 155 ASN N 1 1
3 5346 1 1 99 ASN ND2 N -8.993 -8.416 -26.074 1.00 . A A . 155 ASN ND2 1 1
3 5347 1 1 99 ASN O O -10.092 -11.618 -25.125 1.00 . A A . 155 ASN O 1 1
3 5348 1 1 99 ASN OD1 O -10.725 -7.214 -25.330 1.00 . A A . 155 ASN OD1 1 1
3 5349 1 1 100 PRO C C -11.403 -11.077 -27.804 1.00 . A A . 156 PRO C 1 1
3 5350 1 1 100 PRO CA C -12.401 -11.330 -26.675 1.00 . A A . 156 PRO CA 1 1
3 5351 1 1 100 PRO CB C -13.766 -10.766 -27.084 1.00 . A A . 156 PRO CB 1 1
3 5352 1 1 100 PRO CD C -13.092 -9.580 -25.128 1.00 . A A . 156 PRO CD 1 1
3 5353 1 1 100 PRO CG C -14.295 -10.069 -25.880 1.00 . A A . 156 PRO CG 1 1
3 5354 1 1 100 PRO HA H -12.474 -12.382 -26.487 1.00 . A A . 156 PRO HA 1 1
3 5355 1 1 100 PRO HB2 H -13.656 -10.100 -27.926 1.00 . A A . 156 PRO HB2 1 1
3 5356 1 1 100 PRO HB3 H -14.416 -11.583 -27.364 1.00 . A A . 156 PRO HB3 1 1
3 5357 1 1 100 PRO HD2 H -12.803 -8.586 -25.466 1.00 . A A . 156 PRO HD2 1 1
3 5358 1 1 100 PRO HD3 H -13.297 -9.562 -24.076 1.00 . A A . 156 PRO HD3 1 1
3 5359 1 1 100 PRO HG2 H -14.896 -9.218 -26.187 1.00 . A A . 156 PRO HG2 1 1
3 5360 1 1 100 PRO HG3 H -14.880 -10.747 -25.272 1.00 . A A . 156 PRO HG3 1 1
3 5361 1 1 100 PRO N N -12.062 -10.587 -25.464 1.00 . A A . 156 PRO N 1 1
3 5362 1 1 100 PRO O O -10.883 -9.969 -27.938 1.00 . A A . 156 PRO O 1 1
3 5363 1 1 101 GLY C C -10.844 -11.324 -30.937 1.00 . A A . 157 GLY C 1 1
3 5364 1 1 101 GLY CA C -10.199 -11.955 -29.707 1.00 . A A . 157 GLY CA 1 1
3 5365 1 1 101 GLY H H -11.568 -12.985 -28.465 1.00 . A A . 157 GLY H 1 1
3 5366 1 1 101 GLY HA2 H -9.379 -11.323 -29.385 1.00 . A A . 157 GLY HA2 1 1
3 5367 1 1 101 GLY HA3 H -9.817 -12.935 -29.981 1.00 . A A . 157 GLY HA3 1 1
3 5368 1 1 101 GLY N N -11.137 -12.112 -28.614 1.00 . A A . 157 GLY N 1 1
3 5369 1 1 101 GLY O O -10.871 -10.103 -31.072 1.00 . A A . 157 GLY O 1 1
3 5370 1 1 102 SER C C -13.265 -10.873 -32.682 1.00 . A A . 158 SER C 1 1
3 5371 1 1 102 SER CA C -12.016 -11.705 -33.033 1.00 . A A . 158 SER CA 1 1
3 5372 1 1 102 SER CB C -12.400 -12.910 -33.897 1.00 . A A . 158 SER CB 1 1
3 5373 1 1 102 SER H H -11.233 -13.115 -31.677 1.00 . A A . 158 SER H 1 1
3 5374 1 1 102 SER HA H -11.340 -11.085 -33.597 1.00 . A A . 158 SER HA 1 1
3 5375 1 1 102 SER HB2 H -13.169 -13.489 -33.399 1.00 . A A . 158 SER HB2 1 1
3 5376 1 1 102 SER HB3 H -12.775 -12.547 -34.846 1.00 . A A . 158 SER HB3 1 1
3 5377 1 1 102 SER HG H -11.023 -13.700 -35.076 1.00 . A A . 158 SER HG 1 1
3 5378 1 1 102 SER N N -11.344 -12.159 -31.827 1.00 . A A . 158 SER N 1 1
3 5379 1 1 102 SER O O -13.545 -9.848 -33.301 1.00 . A A . 158 SER O 1 1
3 5380 1 1 102 SER OG O -11.257 -13.732 -34.141 1.00 . A A . 158 SER OG 1 1
3 5381 1 1 103 GLY C C -16.169 -11.472 -30.437 1.00 . A A . 159 GLY C 1 1
3 5382 1 1 103 GLY CA C -15.207 -10.616 -31.250 1.00 . A A . 159 GLY CA 1 1
3 5383 1 1 103 GLY H H -13.775 -12.174 -31.252 1.00 . A A . 159 GLY H 1 1
3 5384 1 1 103 GLY HA2 H -14.897 -9.790 -30.625 1.00 . A A . 159 GLY HA2 1 1
3 5385 1 1 103 GLY HA3 H -15.714 -10.237 -32.130 1.00 . A A . 159 GLY HA3 1 1
3 5386 1 1 103 GLY N N -14.020 -11.343 -31.689 1.00 . A A . 159 GLY N 1 1
3 5387 1 1 103 GLY O O -16.971 -12.192 -30.997 1.00 . A A . 159 GLY O 1 1
3 5388 1 1 104 GLY C C -16.700 -13.577 -28.075 1.00 . A A . 160 GLY C 1 1
3 5389 1 1 104 GLY CA C -16.940 -12.086 -28.200 1.00 . A A . 160 GLY CA 1 1
3 5390 1 1 104 GLY H H -15.287 -10.886 -28.754 1.00 . A A . 160 GLY H 1 1
3 5391 1 1 104 GLY HA2 H -16.853 -11.634 -27.222 1.00 . A A . 160 GLY HA2 1 1
3 5392 1 1 104 GLY HA3 H -17.931 -11.918 -28.559 1.00 . A A . 160 GLY HA3 1 1
3 5393 1 1 104 GLY N N -16.019 -11.423 -29.113 1.00 . A A . 160 GLY N 1 1
3 5394 1 1 104 GLY O O -17.402 -14.265 -27.329 1.00 . A A . 160 GLY O 1 1
3 5395 1 1 105 ARG C C -14.932 -16.038 -27.390 1.00 . A A . 161 ARG C 1 1
3 5396 1 1 105 ARG CA C -15.375 -15.522 -28.763 1.00 . A A . 161 ARG CA 1 1
3 5397 1 1 105 ARG CB C -14.354 -15.921 -29.854 1.00 . A A . 161 ARG CB 1 1
3 5398 1 1 105 ARG CD C -13.868 -16.132 -32.366 1.00 . A A . 161 ARG CD 1 1
3 5399 1 1 105 ARG CG C -14.907 -15.780 -31.279 1.00 . A A . 161 ARG CG 1 1
3 5400 1 1 105 ARG CZ C -14.105 -18.531 -32.971 1.00 . A A . 161 ARG CZ 1 1
3 5401 1 1 105 ARG H H -15.145 -13.478 -29.317 1.00 . A A . 161 ARG H 1 1
3 5402 1 1 105 ARG HA H -16.307 -16.009 -28.991 1.00 . A A . 161 ARG HA 1 1
3 5403 1 1 105 ARG HB2 H -13.473 -15.305 -29.773 1.00 . A A . 161 ARG HB2 1 1
3 5404 1 1 105 ARG HB3 H -14.076 -16.952 -29.704 1.00 . A A . 161 ARG HB3 1 1
3 5405 1 1 105 ARG HD2 H -14.301 -15.954 -33.330 1.00 . A A . 161 ARG HD2 1 1
3 5406 1 1 105 ARG HD3 H -13.003 -15.497 -32.237 1.00 . A A . 161 ARG HD3 1 1
3 5407 1 1 105 ARG HE H -12.639 -17.765 -31.816 1.00 . A A . 161 ARG HE 1 1
3 5408 1 1 105 ARG HG2 H -15.764 -16.428 -31.393 1.00 . A A . 161 ARG HG2 1 1
3 5409 1 1 105 ARG HG3 H -15.230 -14.747 -31.424 1.00 . A A . 161 ARG HG3 1 1
3 5410 1 1 105 ARG HH11 H -15.587 -17.313 -33.647 1.00 . A A . 161 ARG HH11 1 1
3 5411 1 1 105 ARG HH12 H -15.740 -18.966 -34.100 1.00 . A A . 161 ARG HH12 1 1
3 5412 1 1 105 ARG HH21 H -12.812 -20.016 -32.476 1.00 . A A . 161 ARG HH21 1 1
3 5413 1 1 105 ARG HH22 H -14.178 -20.501 -33.439 1.00 . A A . 161 ARG HH22 1 1
3 5414 1 1 105 ARG N N -15.684 -14.085 -28.770 1.00 . A A . 161 ARG N 1 1
3 5415 1 1 105 ARG NE N -13.448 -17.545 -32.324 1.00 . A A . 161 ARG NE 1 1
3 5416 1 1 105 ARG NH1 N -15.231 -18.253 -33.629 1.00 . A A . 161 ARG NH1 1 1
3 5417 1 1 105 ARG NH2 N -13.659 -19.778 -32.965 1.00 . A A . 161 ARG NH2 1 1
3 5418 1 1 105 ARG O O -15.253 -17.156 -27.026 1.00 . A A . 161 ARG O 1 1
3 5419 1 1 106 LYS C C -12.519 -16.776 -25.749 1.00 . A A . 162 LYS C 1 1
3 5420 1 1 106 LYS CA C -13.482 -15.664 -25.411 1.00 . A A . 162 LYS CA 1 1
3 5421 1 1 106 LYS CB C -14.440 -16.132 -24.317 1.00 . A A . 162 LYS CB 1 1
3 5422 1 1 106 LYS CD C -15.185 -15.970 -21.909 1.00 . A A . 162 LYS CD 1 1
3 5423 1 1 106 LYS CE C -16.503 -15.259 -22.197 1.00 . A A . 162 LYS CE 1 1
3 5424 1 1 106 LYS CG C -14.115 -15.587 -22.924 1.00 . A A . 162 LYS CG 1 1
3 5425 1 1 106 LYS H H -14.074 -14.290 -26.960 1.00 . A A . 162 LYS H 1 1
3 5426 1 1 106 LYS HA H -12.906 -14.832 -25.052 1.00 . A A . 162 LYS HA 1 1
3 5427 1 1 106 LYS HB2 H -15.453 -15.871 -24.569 1.00 . A A . 162 LYS HB2 1 1
3 5428 1 1 106 LYS HB3 H -14.338 -17.206 -24.261 1.00 . A A . 162 LYS HB3 1 1
3 5429 1 1 106 LYS HD2 H -15.344 -17.040 -21.948 1.00 . A A . 162 LYS HD2 1 1
3 5430 1 1 106 LYS HD3 H -14.833 -15.697 -20.926 1.00 . A A . 162 LYS HD3 1 1
3 5431 1 1 106 LYS HE2 H -16.304 -14.202 -22.299 1.00 . A A . 162 LYS HE2 1 1
3 5432 1 1 106 LYS HE3 H -16.894 -15.647 -23.126 1.00 . A A . 162 LYS HE3 1 1
3 5433 1 1 106 LYS HG2 H -13.169 -16.003 -22.620 1.00 . A A . 162 LYS HG2 1 1
3 5434 1 1 106 LYS HG3 H -14.042 -14.516 -22.975 1.00 . A A . 162 LYS HG3 1 1
3 5435 1 1 106 LYS HZ1 H -17.766 -16.469 -21.037 1.00 . A A . 162 LYS HZ1 1 1
3 5436 1 1 106 LYS HZ2 H -18.367 -14.914 -21.273 1.00 . A A . 162 LYS HZ2 1 1
3 5437 1 1 106 LYS HZ3 H -17.095 -15.173 -20.184 1.00 . A A . 162 LYS HZ3 1 1
3 5438 1 1 106 LYS N N -14.162 -15.216 -26.655 1.00 . A A . 162 LYS N 1 1
3 5439 1 1 106 LYS NZ N -17.506 -15.464 -21.103 1.00 . A A . 162 LYS NZ 1 1
3 5440 1 1 106 LYS O O -12.773 -17.947 -25.514 1.00 . A A . 162 LYS O 1 1
3 5441 1 1 107 VAL C C -9.251 -17.365 -25.849 1.00 . A A . 163 VAL C 1 1
3 5442 1 1 107 VAL CA C -10.424 -17.283 -26.809 1.00 . A A . 163 VAL CA 1 1
3 5443 1 1 107 VAL CB C -9.965 -16.868 -28.216 1.00 . A A . 163 VAL CB 1 1
3 5444 1 1 107 VAL CG1 C -11.059 -17.176 -29.220 1.00 . A A . 163 VAL CG1 1 1
3 5445 1 1 107 VAL CG2 C -9.661 -15.373 -28.237 1.00 . A A . 163 VAL CG2 1 1
3 5446 1 1 107 VAL H H -11.286 -15.404 -26.428 1.00 . A A . 163 VAL H 1 1
3 5447 1 1 107 VAL HA H -10.881 -18.250 -26.876 1.00 . A A . 163 VAL HA 1 1
3 5448 1 1 107 VAL HB H -9.069 -17.409 -28.472 1.00 . A A . 163 VAL HB 1 1
3 5449 1 1 107 VAL HG11 H -10.763 -16.878 -30.209 1.00 . A A . 163 VAL HG11 1 1
3 5450 1 1 107 VAL HG12 H -11.960 -16.639 -28.921 1.00 . A A . 163 VAL HG12 1 1
3 5451 1 1 107 VAL HG13 H -11.263 -18.236 -29.216 1.00 . A A . 163 VAL HG13 1 1
3 5452 1 1 107 VAL HG21 H -8.969 -15.112 -27.448 1.00 . A A . 163 VAL HG21 1 1
3 5453 1 1 107 VAL HG22 H -10.593 -14.850 -28.082 1.00 . A A . 163 VAL HG22 1 1
3 5454 1 1 107 VAL HG23 H -9.251 -15.102 -29.199 1.00 . A A . 163 VAL HG23 1 1
3 5455 1 1 107 VAL N N -11.427 -16.375 -26.327 1.00 . A A . 163 VAL N 1 1
3 5456 1 1 107 VAL O O -8.255 -18.025 -26.138 1.00 . A A . 163 VAL O 1 1
3 5457 1 1 108 PHE C C -8.743 -17.332 -22.462 1.00 . A A . 164 PHE C 1 1
3 5458 1 1 108 PHE CA C -8.297 -16.640 -23.742 1.00 . A A . 164 PHE CA 1 1
3 5459 1 1 108 PHE CB C -7.888 -15.208 -23.436 1.00 . A A . 164 PHE CB 1 1
3 5460 1 1 108 PHE CD1 C -5.883 -14.675 -24.847 1.00 . A A . 164 PHE CD1 1 1
3 5461 1 1 108 PHE CD2 C -7.951 -13.674 -25.406 1.00 . A A . 164 PHE CD2 1 1
3 5462 1 1 108 PHE CE1 C -5.270 -14.040 -25.903 1.00 . A A . 164 PHE CE1 1 1
3 5463 1 1 108 PHE CE2 C -7.341 -13.020 -26.489 1.00 . A A . 164 PHE CE2 1 1
3 5464 1 1 108 PHE CG C -7.235 -14.501 -24.583 1.00 . A A . 164 PHE CG 1 1
3 5465 1 1 108 PHE CZ C -5.992 -13.211 -26.726 1.00 . A A . 164 PHE CZ 1 1
3 5466 1 1 108 PHE H H -10.215 -16.210 -24.540 1.00 . A A . 164 PHE H 1 1
3 5467 1 1 108 PHE HA H -7.450 -17.164 -24.146 1.00 . A A . 164 PHE HA 1 1
3 5468 1 1 108 PHE HB2 H -8.760 -14.647 -23.169 1.00 . A A . 164 PHE HB2 1 1
3 5469 1 1 108 PHE HB3 H -7.191 -15.216 -22.622 1.00 . A A . 164 PHE HB3 1 1
3 5470 1 1 108 PHE HD1 H -5.300 -15.330 -24.207 1.00 . A A . 164 PHE HD1 1 1
3 5471 1 1 108 PHE HD2 H -8.995 -13.529 -25.212 1.00 . A A . 164 PHE HD2 1 1
3 5472 1 1 108 PHE HE1 H -4.214 -14.193 -26.079 1.00 . A A . 164 PHE HE1 1 1
3 5473 1 1 108 PHE HE2 H -7.920 -12.362 -27.133 1.00 . A A . 164 PHE HE2 1 1
3 5474 1 1 108 PHE HZ H -5.511 -12.713 -27.555 1.00 . A A . 164 PHE HZ 1 1
3 5475 1 1 108 PHE N N -9.363 -16.666 -24.735 1.00 . A A . 164 PHE N 1 1
3 5476 1 1 108 PHE O O -9.897 -17.193 -22.055 1.00 . A A . 164 PHE O 1 1
3 5477 1 1 109 GLU C C -7.478 -18.038 -19.429 1.00 . A A . 165 GLU C 1 1
3 5478 1 1 109 GLU CA C -8.141 -18.723 -20.597 1.00 . A A . 165 GLU CA 1 1
3 5479 1 1 109 GLU CB C -7.664 -20.176 -20.685 1.00 . A A . 165 GLU CB 1 1
3 5480 1 1 109 GLU CD C -7.880 -22.445 -21.840 1.00 . A A . 165 GLU CD 1 1
3 5481 1 1 109 GLU CG C -8.430 -21.036 -21.691 1.00 . A A . 165 GLU CG 1 1
3 5482 1 1 109 GLU H H -6.937 -18.084 -22.181 1.00 . A A . 165 GLU H 1 1
3 5483 1 1 109 GLU HA H -9.206 -18.726 -20.450 1.00 . A A . 165 GLU HA 1 1
3 5484 1 1 109 GLU HB2 H -6.611 -20.190 -20.954 1.00 . A A . 165 GLU HB2 1 1
3 5485 1 1 109 GLU HB3 H -7.781 -20.623 -19.712 1.00 . A A . 165 GLU HB3 1 1
3 5486 1 1 109 GLU HG2 H -9.460 -21.120 -21.374 1.00 . A A . 165 GLU HG2 1 1
3 5487 1 1 109 GLU HG3 H -8.394 -20.543 -22.645 1.00 . A A . 165 GLU HG3 1 1
3 5488 1 1 109 GLU N N -7.834 -18.028 -21.825 1.00 . A A . 165 GLU N 1 1
3 5489 1 1 109 GLU O O -6.285 -17.851 -19.421 1.00 . A A . 165 GLU O 1 1
3 5490 1 1 109 GLU OE1 O -6.857 -22.780 -21.176 1.00 . A A . 165 GLU OE1 1 1
3 5491 1 1 109 GLU OE2 O -8.459 -23.228 -22.616 1.00 . A A . 165 GLU OE2 1 1
3 5492 1 1 110 LEU C C -7.118 -18.037 -16.370 1.00 . A A . 166 LEU C 1 1
3 5493 1 1 110 LEU CA C -7.787 -17.013 -17.252 1.00 . A A . 166 LEU CA 1 1
3 5494 1 1 110 LEU CB C -8.895 -16.345 -16.476 1.00 . A A . 166 LEU CB 1 1
3 5495 1 1 110 LEU CD1 C -8.167 -14.062 -15.667 1.00 . A A . 166 LEU CD1 1 1
3 5496 1 1 110 LEU CD2 C -9.376 -15.609 -14.132 1.00 . A A . 166 LEU CD2 1 1
3 5497 1 1 110 LEU CG C -8.423 -15.499 -15.277 1.00 . A A . 166 LEU CG 1 1
3 5498 1 1 110 LEU H H -9.236 -17.832 -18.521 1.00 . A A . 166 LEU H 1 1
3 5499 1 1 110 LEU HA H -7.052 -16.273 -17.533 1.00 . A A . 166 LEU HA 1 1
3 5500 1 1 110 LEU HB2 H -9.448 -15.698 -17.162 1.00 . A A . 166 LEU HB2 1 1
3 5501 1 1 110 LEU HB3 H -9.549 -17.106 -16.102 1.00 . A A . 166 LEU HB3 1 1
3 5502 1 1 110 LEU HD11 H -9.083 -13.627 -16.052 1.00 . A A . 166 LEU HD11 1 1
3 5503 1 1 110 LEU HD12 H -7.406 -14.023 -16.431 1.00 . A A . 166 LEU HD12 1 1
3 5504 1 1 110 LEU HD13 H -7.845 -13.500 -14.800 1.00 . A A . 166 LEU HD13 1 1
3 5505 1 1 110 LEU HD21 H -9.014 -14.980 -13.328 1.00 . A A . 166 LEU HD21 1 1
3 5506 1 1 110 LEU HD22 H -9.417 -16.633 -13.796 1.00 . A A . 166 LEU HD22 1 1
3 5507 1 1 110 LEU HD23 H -10.346 -15.284 -14.431 1.00 . A A . 166 LEU HD23 1 1
3 5508 1 1 110 LEU HG H -7.456 -15.871 -14.964 1.00 . A A . 166 LEU HG 1 1
3 5509 1 1 110 LEU N N -8.276 -17.666 -18.447 1.00 . A A . 166 LEU N 1 1
3 5510 1 1 110 LEU O O -7.417 -19.223 -16.444 1.00 . A A . 166 LEU O 1 1
3 5511 1 1 111 VAL C C -6.378 -19.252 -13.688 1.00 . A A . 167 VAL C 1 1
3 5512 1 1 111 VAL CA C -5.470 -18.460 -14.661 1.00 . A A . 167 VAL CA 1 1
3 5513 1 1 111 VAL CB C -4.411 -17.658 -13.869 1.00 . A A . 167 VAL CB 1 1
3 5514 1 1 111 VAL CG1 C -5.066 -16.613 -12.999 1.00 . A A . 167 VAL CG1 1 1
3 5515 1 1 111 VAL CG2 C -3.531 -18.573 -13.037 1.00 . A A . 167 VAL CG2 1 1
3 5516 1 1 111 VAL H H -6.035 -16.597 -15.496 1.00 . A A . 167 VAL H 1 1
3 5517 1 1 111 VAL HA H -4.955 -19.163 -15.288 1.00 . A A . 167 VAL HA 1 1
3 5518 1 1 111 VAL HB H -3.798 -17.142 -14.574 1.00 . A A . 167 VAL HB 1 1
3 5519 1 1 111 VAL HG11 H -5.782 -17.086 -12.338 1.00 . A A . 167 VAL HG11 1 1
3 5520 1 1 111 VAL HG12 H -5.564 -15.908 -13.660 1.00 . A A . 167 VAL HG12 1 1
3 5521 1 1 111 VAL HG13 H -4.318 -16.088 -12.415 1.00 . A A . 167 VAL HG13 1 1
3 5522 1 1 111 VAL HG21 H -2.797 -17.985 -12.506 1.00 . A A . 167 VAL HG21 1 1
3 5523 1 1 111 VAL HG22 H -3.025 -19.279 -13.677 1.00 . A A . 167 VAL HG22 1 1
3 5524 1 1 111 VAL HG23 H -4.148 -19.104 -12.318 1.00 . A A . 167 VAL HG23 1 1
3 5525 1 1 111 VAL N N -6.223 -17.570 -15.527 1.00 . A A . 167 VAL N 1 1
3 5526 1 1 111 VAL O O -6.107 -20.418 -13.400 1.00 . A A . 167 VAL O 1 1
3 5527 1 1 112 GLY C C -9.003 -18.657 -11.223 1.00 . A A . 168 GLY C 1 1
3 5528 1 1 112 GLY CA C -8.390 -19.425 -12.389 1.00 . A A . 168 GLY CA 1 1
3 5529 1 1 112 GLY H H -7.631 -17.721 -13.432 1.00 . A A . 168 GLY H 1 1
3 5530 1 1 112 GLY HA2 H -9.179 -19.794 -13.019 1.00 . A A . 168 GLY HA2 1 1
3 5531 1 1 112 GLY HA3 H -7.852 -20.269 -12.002 1.00 . A A . 168 GLY HA3 1 1
3 5532 1 1 112 GLY N N -7.466 -18.660 -13.221 1.00 . A A . 168 GLY N 1 1
3 5533 1 1 112 GLY O O -10.074 -19.032 -10.746 1.00 . A A . 168 GLY O 1 1
3 5534 1 1 113 GLU C C -8.835 -15.306 -9.891 1.00 . A A . 169 GLU C 1 1
3 5535 1 1 113 GLU CA C -8.922 -16.820 -9.645 1.00 . A A . 169 GLU CA 1 1
3 5536 1 1 113 GLU CB C -8.220 -17.237 -8.342 1.00 . A A . 169 GLU CB 1 1
3 5537 1 1 113 GLU CD C -9.593 -16.066 -6.539 1.00 . A A . 169 GLU CD 1 1
3 5538 1 1 113 GLU CG C -9.169 -17.380 -7.152 1.00 . A A . 169 GLU CG 1 1
3 5539 1 1 113 GLU H H -7.525 -17.289 -11.218 1.00 . A A . 169 GLU H 1 1
3 5540 1 1 113 GLU HA H -9.970 -17.084 -9.584 1.00 . A A . 169 GLU HA 1 1
3 5541 1 1 113 GLU HB2 H -7.737 -18.195 -8.517 1.00 . A A . 169 GLU HB2 1 1
3 5542 1 1 113 GLU HB3 H -7.469 -16.497 -8.101 1.00 . A A . 169 GLU HB3 1 1
3 5543 1 1 113 GLU HG2 H -10.056 -17.885 -7.497 1.00 . A A . 169 GLU HG2 1 1
3 5544 1 1 113 GLU HG3 H -8.692 -17.981 -6.389 1.00 . A A . 169 GLU HG3 1 1
3 5545 1 1 113 GLU N N -8.365 -17.570 -10.779 1.00 . A A . 169 GLU N 1 1
3 5546 1 1 113 GLU O O -7.917 -14.643 -9.460 1.00 . A A . 169 GLU O 1 1
3 5547 1 1 113 GLU OE1 O -10.405 -15.343 -7.175 1.00 . A A . 169 GLU OE1 1 1
3 5548 1 1 113 GLU OE2 O -9.143 -15.755 -5.424 1.00 . A A . 169 GLU OE2 1 1
3 5549 1 1 114 PRO C C -10.174 -12.371 -10.015 1.00 . A A . 170 PRO C 1 1
3 5550 1 1 114 PRO CA C -9.840 -13.396 -11.114 1.00 . A A . 170 PRO CA 1 1
3 5551 1 1 114 PRO CB C -10.896 -13.377 -12.207 1.00 . A A . 170 PRO CB 1 1
3 5552 1 1 114 PRO CD C -10.944 -15.551 -11.190 1.00 . A A . 170 PRO CD 1 1
3 5553 1 1 114 PRO CG C -11.776 -14.521 -11.898 1.00 . A A . 170 PRO CG 1 1
3 5554 1 1 114 PRO HA H -8.900 -13.121 -11.547 1.00 . A A . 170 PRO HA 1 1
3 5555 1 1 114 PRO HB2 H -11.414 -12.433 -12.205 1.00 . A A . 170 PRO HB2 1 1
3 5556 1 1 114 PRO HB3 H -10.398 -13.524 -13.154 1.00 . A A . 170 PRO HB3 1 1
3 5557 1 1 114 PRO HD2 H -11.491 -15.996 -10.373 1.00 . A A . 170 PRO HD2 1 1
3 5558 1 1 114 PRO HD3 H -10.639 -16.321 -11.876 1.00 . A A . 170 PRO HD3 1 1
3 5559 1 1 114 PRO HG2 H -12.574 -14.195 -11.252 1.00 . A A . 170 PRO HG2 1 1
3 5560 1 1 114 PRO HG3 H -12.177 -14.925 -12.812 1.00 . A A . 170 PRO HG3 1 1
3 5561 1 1 114 PRO N N -9.785 -14.799 -10.689 1.00 . A A . 170 PRO N 1 1
3 5562 1 1 114 PRO O O -9.955 -11.177 -10.205 1.00 . A A . 170 PRO O 1 1
3 5563 1 1 115 SER C C -10.173 -11.514 -6.816 1.00 . A A . 171 SER C 1 1
3 5564 1 1 115 SER CA C -11.222 -11.855 -7.881 1.00 . A A . 171 SER CA 1 1
3 5565 1 1 115 SER CB C -12.519 -12.354 -7.225 1.00 . A A . 171 SER CB 1 1
3 5566 1 1 115 SER H H -10.779 -13.784 -8.681 1.00 . A A . 171 SER H 1 1
3 5567 1 1 115 SER HA H -11.449 -10.936 -8.419 1.00 . A A . 171 SER HA 1 1
3 5568 1 1 115 SER HB2 H -12.718 -11.769 -6.347 1.00 . A A . 171 SER HB2 1 1
3 5569 1 1 115 SER HB3 H -13.332 -12.228 -7.916 1.00 . A A . 171 SER HB3 1 1
3 5570 1 1 115 SER HG H -11.508 -13.975 -6.803 1.00 . A A . 171 SER HG 1 1
3 5571 1 1 115 SER N N -10.742 -12.818 -8.880 1.00 . A A . 171 SER N 1 1
3 5572 1 1 115 SER O O -9.682 -12.380 -6.107 1.00 . A A . 171 SER O 1 1
3 5573 1 1 115 SER OG O -12.437 -13.728 -6.848 1.00 . A A . 171 SER OG 1 1
3 5574 1 1 116 ILE C C -9.487 -8.572 -5.007 1.00 . A A . 172 ILE C 1 1
3 5575 1 1 116 ILE CA C -8.900 -9.743 -5.772 1.00 . A A . 172 ILE CA 1 1
3 5576 1 1 116 ILE CB C -7.565 -9.325 -6.421 1.00 . A A . 172 ILE CB 1 1
3 5577 1 1 116 ILE CD1 C -6.488 -7.628 -7.967 1.00 . A A . 172 ILE CD1 1 1
3 5578 1 1 116 ILE CG1 C -7.776 -8.221 -7.440 1.00 . A A . 172 ILE CG1 1 1
3 5579 1 1 116 ILE CG2 C -6.867 -10.533 -7.056 1.00 . A A . 172 ILE CG2 1 1
3 5580 1 1 116 ILE H H -10.288 -9.593 -7.355 1.00 . A A . 172 ILE H 1 1
3 5581 1 1 116 ILE HA H -8.713 -10.547 -5.080 1.00 . A A . 172 ILE HA 1 1
3 5582 1 1 116 ILE HB H -6.913 -8.953 -5.643 1.00 . A A . 172 ILE HB 1 1
3 5583 1 1 116 ILE HD11 H -5.924 -8.401 -8.478 1.00 . A A . 172 ILE HD11 1 1
3 5584 1 1 116 ILE HD12 H -5.922 -7.224 -7.140 1.00 . A A . 172 ILE HD12 1 1
3 5585 1 1 116 ILE HD13 H -6.727 -6.836 -8.655 1.00 . A A . 172 ILE HD13 1 1
3 5586 1 1 116 ILE HG12 H -8.294 -8.665 -8.284 1.00 . A A . 172 ILE HG12 1 1
3 5587 1 1 116 ILE HG13 H -8.373 -7.427 -7.018 1.00 . A A . 172 ILE HG13 1 1
3 5588 1 1 116 ILE HG21 H -6.100 -10.184 -7.741 1.00 . A A . 172 ILE HG21 1 1
3 5589 1 1 116 ILE HG22 H -7.604 -11.131 -7.576 1.00 . A A . 172 ILE HG22 1 1
3 5590 1 1 116 ILE HG23 H -6.412 -11.135 -6.268 1.00 . A A . 172 ILE HG23 1 1
3 5591 1 1 116 ILE N N -9.851 -10.235 -6.735 1.00 . A A . 172 ILE N 1 1
3 5592 1 1 116 ILE O O -10.368 -7.886 -5.496 1.00 . A A . 172 ILE O 1 1
3 5593 1 1 117 TYR C C -8.325 -6.644 -2.222 1.00 . A A . 173 TYR C 1 1
3 5594 1 1 117 TYR CA C -9.467 -7.273 -2.988 1.00 . A A . 173 TYR CA 1 1
3 5595 1 1 117 TYR CB C -10.554 -7.763 -2.019 1.00 . A A . 173 TYR CB 1 1
3 5596 1 1 117 TYR CD1 C -10.189 -10.198 -1.449 1.00 . A A . 173 TYR CD1 1 1
3 5597 1 1 117 TYR CD2 C -9.651 -8.564 0.195 1.00 . A A . 173 TYR CD2 1 1
3 5598 1 1 117 TYR CE1 C -9.791 -11.202 -0.580 1.00 . A A . 173 TYR CE1 1 1
3 5599 1 1 117 TYR CE2 C -9.256 -9.558 1.076 1.00 . A A . 173 TYR CE2 1 1
3 5600 1 1 117 TYR CG C -10.124 -8.867 -1.076 1.00 . A A . 173 TYR CG 1 1
3 5601 1 1 117 TYR CZ C -9.330 -10.880 0.667 1.00 . A A . 173 TYR CZ 1 1
3 5602 1 1 117 TYR H H -8.227 -8.883 -3.510 1.00 . A A . 173 TYR H 1 1
3 5603 1 1 117 TYR HA H -9.893 -6.514 -3.626 1.00 . A A . 173 TYR HA 1 1
3 5604 1 1 117 TYR HB2 H -10.864 -6.920 -1.415 1.00 . A A . 173 TYR HB2 1 1
3 5605 1 1 117 TYR HB3 H -11.404 -8.115 -2.581 1.00 . A A . 173 TYR HB3 1 1
3 5606 1 1 117 TYR HD1 H -10.556 -10.455 -2.434 1.00 . A A . 173 TYR HD1 1 1
3 5607 1 1 117 TYR HD2 H -9.592 -7.535 0.501 1.00 . A A . 173 TYR HD2 1 1
3 5608 1 1 117 TYR HE1 H -9.846 -12.235 -0.892 1.00 . A A . 173 TYR HE1 1 1
3 5609 1 1 117 TYR HE2 H -8.887 -9.318 2.045 1.00 . A A . 173 TYR HE2 1 1
3 5610 1 1 117 TYR HH H -9.247 -11.684 2.410 1.00 . A A . 173 TYR HH 1 1
3 5611 1 1 117 TYR N N -8.979 -8.335 -3.824 1.00 . A A . 173 TYR N 1 1
3 5612 1 1 117 TYR O O -7.259 -7.239 -2.081 1.00 . A A . 173 TYR O 1 1
3 5613 1 1 117 TYR OH O -8.929 -11.877 1.523 1.00 . A A . 173 TYR OH 1 1
3 5614 1 1 118 CYS C C -7.344 -5.172 0.371 1.00 . A A . 174 CYS C 1 1
3 5615 1 1 118 CYS CA C -7.521 -4.712 -1.062 1.00 . A A . 174 CYS CA 1 1
3 5616 1 1 118 CYS CB C -7.801 -3.212 -1.229 1.00 . A A . 174 CYS CB 1 1
3 5617 1 1 118 CYS H H -9.444 -5.051 -1.863 1.00 . A A . 174 CYS H 1 1
3 5618 1 1 118 CYS HA H -6.578 -4.913 -1.544 1.00 . A A . 174 CYS HA 1 1
3 5619 1 1 118 CYS HB2 H -7.973 -2.978 -2.270 1.00 . A A . 174 CYS HB2 1 1
3 5620 1 1 118 CYS HB3 H -8.704 -2.969 -0.684 1.00 . A A . 174 CYS HB3 1 1
3 5621 1 1 118 CYS N N -8.539 -5.450 -1.751 1.00 . A A . 174 CYS N 1 1
3 5622 1 1 118 CYS O O -8.206 -4.972 1.230 1.00 . A A . 174 CYS O 1 1
3 5623 1 1 118 CYS SG S -6.538 -2.063 -0.641 1.00 . A A . 174 CYS SG 1 1
3 5624 1 1 119 THR C C -4.306 -6.323 2.009 1.00 . A A . 175 THR C 1 1
3 5625 1 1 119 THR CA C -5.832 -6.355 1.858 1.00 . A A . 175 THR CA 1 1
3 5626 1 1 119 THR CB C -6.348 -7.824 1.981 1.00 . A A . 175 THR CB 1 1
3 5627 1 1 119 THR CG2 C -5.911 -8.640 0.783 1.00 . A A . 175 THR CG2 1 1
3 5628 1 1 119 THR H H -5.556 -5.886 -0.152 1.00 . A A . 175 THR H 1 1
3 5629 1 1 119 THR HA H -6.282 -5.762 2.634 1.00 . A A . 175 THR HA 1 1
3 5630 1 1 119 THR HB H -7.421 -7.814 2.014 1.00 . A A . 175 THR HB 1 1
3 5631 1 1 119 THR HG1 H -4.927 -8.585 3.119 1.00 . A A . 175 THR HG1 1 1
3 5632 1 1 119 THR HG21 H -4.835 -8.690 0.785 1.00 . A A . 175 THR HG21 1 1
3 5633 1 1 119 THR HG22 H -6.228 -8.143 -0.116 1.00 . A A . 175 THR HG22 1 1
3 5634 1 1 119 THR HG23 H -6.322 -9.636 0.828 1.00 . A A . 175 THR HG23 1 1
3 5635 1 1 119 THR N N -6.198 -5.803 0.592 1.00 . A A . 175 THR N 1 1
3 5636 1 1 119 THR O O -3.608 -7.351 1.897 1.00 . A A . 175 THR O 1 1
3 5637 1 1 119 THR OG1 O -5.877 -8.442 3.189 1.00 . A A . 175 THR OG1 1 1
3 5638 1 1 120 SER C C -1.845 -5.720 3.622 1.00 . A A . 176 SER C 1 1
3 5639 1 1 120 SER CA C -2.358 -4.957 2.387 1.00 . A A . 176 SER CA 1 1
3 5640 1 1 120 SER CB C -2.070 -3.451 2.535 1.00 . A A . 176 SER CB 1 1
3 5641 1 1 120 SER H H -4.395 -4.395 2.253 1.00 . A A . 176 SER H 1 1
3 5642 1 1 120 SER HA H -1.856 -5.339 1.509 1.00 . A A . 176 SER HA 1 1
3 5643 1 1 120 SER HB2 H -2.458 -2.931 1.667 1.00 . A A . 176 SER HB2 1 1
3 5644 1 1 120 SER HB3 H -2.577 -3.078 3.409 1.00 . A A . 176 SER HB3 1 1
3 5645 1 1 120 SER HG H -0.281 -3.785 3.305 1.00 . A A . 176 SER HG 1 1
3 5646 1 1 120 SER N N -3.789 -5.150 2.234 1.00 . A A . 176 SER N 1 1
3 5647 1 1 120 SER O O -2.501 -5.700 4.669 1.00 . A A . 176 SER O 1 1
3 5648 1 1 120 SER OG O -0.683 -3.181 2.667 1.00 . A A . 176 SER OG 1 1
3 5649 1 1 121 ASN C C 1.358 -7.409 4.505 1.00 . A A . 177 ASN C 1 1
3 5650 1 1 121 ASN CA C -0.148 -7.131 4.636 1.00 . A A . 177 ASN CA 1 1
3 5651 1 1 121 ASN CB C -0.915 -8.429 4.834 1.00 . A A . 177 ASN CB 1 1
3 5652 1 1 121 ASN CG C -0.532 -9.140 6.116 1.00 . A A . 177 ASN CG 1 1
3 5653 1 1 121 ASN H H -0.192 -6.376 2.655 1.00 . A A . 177 ASN H 1 1
3 5654 1 1 121 ASN HA H -0.291 -6.509 5.515 1.00 . A A . 177 ASN HA 1 1
3 5655 1 1 121 ASN HB2 H -1.972 -8.186 4.885 1.00 . A A . 177 ASN HB2 1 1
3 5656 1 1 121 ASN HB3 H -0.724 -9.085 3.986 1.00 . A A . 177 ASN HB3 1 1
3 5657 1 1 121 ASN HD21 H -0.855 -10.917 5.236 1.00 . A A . 177 ASN HD21 1 1
3 5658 1 1 121 ASN HD22 H -0.336 -10.958 6.892 1.00 . A A . 177 ASN HD22 1 1
3 5659 1 1 121 ASN N N -0.684 -6.388 3.498 1.00 . A A . 177 ASN N 1 1
3 5660 1 1 121 ASN ND2 N -0.581 -10.470 6.075 1.00 . A A . 177 ASN ND2 1 1
3 5661 1 1 121 ASN O O 2.175 -6.646 5.032 1.00 . A A . 177 ASN O 1 1
3 5662 1 1 121 ASN OD1 O -0.201 -8.504 7.115 1.00 . A A . 177 ASN OD1 1 1
3 5663 1 1 122 ASP C C 3.949 -7.876 2.908 1.00 . A A . 178 ASP C 1 1
3 5664 1 1 122 ASP CA C 3.127 -8.898 3.690 1.00 . A A . 178 ASP CA 1 1
3 5665 1 1 122 ASP CB C 3.256 -10.313 3.066 1.00 . A A . 178 ASP CB 1 1
3 5666 1 1 122 ASP CG C 2.521 -10.462 1.740 1.00 . A A . 178 ASP CG 1 1
3 5667 1 1 122 ASP H H 1.042 -9.052 3.368 1.00 . A A . 178 ASP H 1 1
3 5668 1 1 122 ASP HA H 3.544 -8.950 4.695 1.00 . A A . 178 ASP HA 1 1
3 5669 1 1 122 ASP HB2 H 4.291 -10.533 2.892 1.00 . A A . 178 ASP HB2 1 1
3 5670 1 1 122 ASP HB3 H 2.844 -11.029 3.761 1.00 . A A . 178 ASP HB3 1 1
3 5671 1 1 122 ASP N N 1.722 -8.505 3.819 1.00 . A A . 178 ASP N 1 1
3 5672 1 1 122 ASP O O 5.100 -7.591 3.258 1.00 . A A . 178 ASP O 1 1
3 5673 1 1 122 ASP OD1 O 1.330 -10.099 1.679 1.00 . A A . 178 ASP OD1 1 1
3 5674 1 1 122 ASP OD2 O 3.137 -10.962 0.765 1.00 . A A . 178 ASP OD2 1 1
3 5675 1 1 123 ASP C C 3.723 -4.954 2.017 1.00 . A A . 179 ASP C 1 1
3 5676 1 1 123 ASP CA C 3.948 -6.198 1.182 1.00 . A A . 179 ASP CA 1 1
3 5677 1 1 123 ASP CB C 3.469 -6.057 -0.244 1.00 . A A . 179 ASP CB 1 1
3 5678 1 1 123 ASP CG C 4.224 -6.995 -1.181 1.00 . A A . 179 ASP CG 1 1
3 5679 1 1 123 ASP H H 2.548 -7.731 1.486 1.00 . A A . 179 ASP H 1 1
3 5680 1 1 123 ASP HA H 5.012 -6.372 1.178 1.00 . A A . 179 ASP HA 1 1
3 5681 1 1 123 ASP HB2 H 2.423 -6.287 -0.271 1.00 . A A . 179 ASP HB2 1 1
3 5682 1 1 123 ASP HB3 H 3.615 -5.054 -0.578 1.00 . A A . 179 ASP HB3 1 1
3 5683 1 1 123 ASP N N 3.380 -7.342 1.849 1.00 . A A . 179 ASP N 1 1
3 5684 1 1 123 ASP O O 2.662 -4.818 2.627 1.00 . A A . 179 ASP O 1 1
3 5685 1 1 123 ASP OD1 O 5.319 -7.438 -0.804 1.00 . A A . 179 ASP OD1 1 1
3 5686 1 1 123 ASP OD2 O 3.719 -7.292 -2.280 1.00 . A A . 179 ASP OD2 1 1
3 5687 1 1 124 GLN C C 3.390 -2.169 3.049 1.00 . A A . 180 GLN C 1 1
3 5688 1 1 124 GLN CA C 4.760 -2.878 2.873 1.00 . A A . 180 GLN CA 1 1
3 5689 1 1 124 GLN CB C 5.805 -1.892 2.316 1.00 . A A . 180 GLN CB 1 1
3 5690 1 1 124 GLN CD C 7.005 0.332 2.547 1.00 . A A . 180 GLN CD 1 1
3 5691 1 1 124 GLN CG C 5.983 -0.614 3.148 1.00 . A A . 180 GLN CG 1 1
3 5692 1 1 124 GLN H H 5.466 -4.255 1.402 1.00 . A A . 180 GLN H 1 1
3 5693 1 1 124 GLN HA H 5.089 -3.207 3.839 1.00 . A A . 180 GLN HA 1 1
3 5694 1 1 124 GLN HB2 H 6.753 -2.400 2.281 1.00 . A A . 180 GLN HB2 1 1
3 5695 1 1 124 GLN HB3 H 5.517 -1.598 1.313 1.00 . A A . 180 GLN HB3 1 1
3 5696 1 1 124 GLN HE21 H 6.182 1.864 3.506 1.00 . A A . 180 GLN HE21 1 1
3 5697 1 1 124 GLN HE22 H 7.539 2.237 2.512 1.00 . A A . 180 GLN HE22 1 1
3 5698 1 1 124 GLN HG2 H 5.038 -0.099 3.216 1.00 . A A . 180 GLN HG2 1 1
3 5699 1 1 124 GLN HG3 H 6.313 -0.896 4.135 1.00 . A A . 180 GLN HG3 1 1
3 5700 1 1 124 GLN N N 4.714 -4.073 2.010 1.00 . A A . 180 GLN N 1 1
3 5701 1 1 124 GLN NE2 N 6.899 1.608 2.895 1.00 . A A . 180 GLN NE2 1 1
3 5702 1 1 124 GLN O O 2.653 -2.495 3.975 1.00 . A A . 180 GLN O 1 1
3 5703 1 1 124 GLN OE1 O 7.863 -0.067 1.783 1.00 . A A . 180 GLN OE1 1 1
3 5704 1 1 125 VAL C C 0.988 -0.356 1.159 1.00 . A A . 181 VAL C 1 1
3 5705 1 1 125 VAL CA C 1.863 -0.443 2.415 1.00 . A A . 181 VAL CA 1 1
3 5706 1 1 125 VAL CB C 2.131 0.973 3.003 1.00 . A A . 181 VAL CB 1 1
3 5707 1 1 125 VAL CG1 C 0.879 1.822 2.967 1.00 . A A . 181 VAL CG1 1 1
3 5708 1 1 125 VAL CG2 C 2.673 0.882 4.426 1.00 . A A . 181 VAL CG2 1 1
3 5709 1 1 125 VAL H H 3.692 -0.976 1.476 1.00 . A A . 181 VAL H 1 1
3 5710 1 1 125 VAL HA H 1.302 -0.987 3.158 1.00 . A A . 181 VAL HA 1 1
3 5711 1 1 125 VAL HB H 2.867 1.435 2.391 1.00 . A A . 181 VAL HB 1 1
3 5712 1 1 125 VAL HG11 H 1.069 2.760 3.475 1.00 . A A . 181 VAL HG11 1 1
3 5713 1 1 125 VAL HG12 H 0.096 1.301 3.484 1.00 . A A . 181 VAL HG12 1 1
3 5714 1 1 125 VAL HG13 H 0.583 2.017 1.956 1.00 . A A . 181 VAL HG13 1 1
3 5715 1 1 125 VAL HG21 H 2.898 1.869 4.805 1.00 . A A . 181 VAL HG21 1 1
3 5716 1 1 125 VAL HG22 H 3.560 0.273 4.436 1.00 . A A . 181 VAL HG22 1 1
3 5717 1 1 125 VAL HG23 H 1.920 0.431 5.049 1.00 . A A . 181 VAL HG23 1 1
3 5718 1 1 125 VAL N N 3.093 -1.183 2.228 1.00 . A A . 181 VAL N 1 1
3 5719 1 1 125 VAL O O 1.486 -0.075 0.072 1.00 . A A . 181 VAL O 1 1
3 5720 1 1 126 GLY C C -1.211 -1.296 -0.948 1.00 . A A . 182 GLY C 1 1
3 5721 1 1 126 GLY CA C -1.287 -0.381 0.258 1.00 . A A . 182 GLY CA 1 1
3 5722 1 1 126 GLY H H -0.601 -0.990 2.182 1.00 . A A . 182 GLY H 1 1
3 5723 1 1 126 GLY HA2 H -2.270 -0.519 0.690 1.00 . A A . 182 GLY HA2 1 1
3 5724 1 1 126 GLY HA3 H -1.180 0.640 -0.080 1.00 . A A . 182 GLY HA3 1 1
3 5725 1 1 126 GLY N N -0.300 -0.622 1.331 1.00 . A A . 182 GLY N 1 1
3 5726 1 1 126 GLY O O -0.906 -0.848 -2.047 1.00 . A A . 182 GLY O 1 1
3 5727 1 1 127 ILE C C -2.842 -4.249 -1.897 1.00 . A A . 183 ILE C 1 1
3 5728 1 1 127 ILE CA C -1.531 -3.491 -1.860 1.00 . A A . 183 ILE CA 1 1
3 5729 1 1 127 ILE CB C -0.453 -4.560 -1.822 1.00 . A A . 183 ILE CB 1 1
3 5730 1 1 127 ILE CD1 C 0.032 -6.727 -0.688 1.00 . A A . 183 ILE CD1 1 1
3 5731 1 1 127 ILE CG1 C -0.633 -5.402 -0.586 1.00 . A A . 183 ILE CG1 1 1
3 5732 1 1 127 ILE CG2 C 0.927 -3.911 -1.877 1.00 . A A . 183 ILE CG2 1 1
3 5733 1 1 127 ILE H H -1.689 -2.891 0.155 1.00 . A A . 183 ILE H 1 1
3 5734 1 1 127 ILE HA H -1.427 -2.938 -2.787 1.00 . A A . 183 ILE HA 1 1
3 5735 1 1 127 ILE HB H -0.578 -5.188 -2.693 1.00 . A A . 183 ILE HB 1 1
3 5736 1 1 127 ILE HD11 H 0.965 -6.636 -1.210 1.00 . A A . 183 ILE HD11 1 1
3 5737 1 1 127 ILE HD12 H -0.648 -7.351 -1.258 1.00 . A A . 183 ILE HD12 1 1
3 5738 1 1 127 ILE HD13 H 0.179 -7.125 0.294 1.00 . A A . 183 ILE HD13 1 1
3 5739 1 1 127 ILE HG12 H -0.194 -4.876 0.261 1.00 . A A . 183 ILE HG12 1 1
3 5740 1 1 127 ILE HG13 H -1.677 -5.563 -0.408 1.00 . A A . 183 ILE HG13 1 1
3 5741 1 1 127 ILE HG21 H 1.117 -3.364 -0.963 1.00 . A A . 183 ILE HG21 1 1
3 5742 1 1 127 ILE HG22 H 0.973 -3.223 -2.708 1.00 . A A . 183 ILE HG22 1 1
3 5743 1 1 127 ILE HG23 H 1.684 -4.670 -2.007 1.00 . A A . 183 ILE HG23 1 1
3 5744 1 1 127 ILE N N -1.488 -2.568 -0.755 1.00 . A A . 183 ILE N 1 1
3 5745 1 1 127 ILE O O -3.606 -4.303 -0.914 1.00 . A A . 183 ILE O 1 1
3 5746 1 1 128 TRP C C -3.888 -7.098 -2.874 1.00 . A A . 184 TRP C 1 1
3 5747 1 1 128 TRP CA C -4.249 -5.670 -3.252 1.00 . A A . 184 TRP CA 1 1
3 5748 1 1 128 TRP CB C -4.744 -5.549 -4.706 1.00 . A A . 184 TRP CB 1 1
3 5749 1 1 128 TRP CD1 C -4.851 -2.995 -5.137 1.00 . A A . 184 TRP CD1 1 1
3 5750 1 1 128 TRP CD2 C -6.845 -4.021 -5.212 1.00 . A A . 184 TRP CD2 1 1
3 5751 1 1 128 TRP CE2 C -7.049 -2.641 -5.426 1.00 . A A . 184 TRP CE2 1 1
3 5752 1 1 128 TRP CE3 C -7.945 -4.880 -5.223 1.00 . A A . 184 TRP CE3 1 1
3 5753 1 1 128 TRP CG C -5.432 -4.223 -4.975 1.00 . A A . 184 TRP CG 1 1
3 5754 1 1 128 TRP CH2 C -9.362 -2.971 -5.667 1.00 . A A . 184 TRP CH2 1 1
3 5755 1 1 128 TRP CZ2 C -8.304 -2.107 -5.654 1.00 . A A . 184 TRP CZ2 1 1
3 5756 1 1 128 TRP CZ3 C -9.188 -4.354 -5.457 1.00 . A A . 184 TRP CZ3 1 1
3 5757 1 1 128 TRP H H -2.488 -4.684 -3.782 1.00 . A A . 184 TRP H 1 1
3 5758 1 1 128 TRP HA H -5.020 -5.370 -2.575 1.00 . A A . 184 TRP HA 1 1
3 5759 1 1 128 TRP HB2 H -3.911 -5.648 -5.384 1.00 . A A . 184 TRP HB2 1 1
3 5760 1 1 128 TRP HB3 H -5.447 -6.327 -4.916 1.00 . A A . 184 TRP HB3 1 1
3 5761 1 1 128 TRP HD1 H -3.791 -2.806 -5.033 1.00 . A A . 184 TRP HD1 1 1
3 5762 1 1 128 TRP HE1 H -5.677 -1.065 -5.470 1.00 . A A . 184 TRP HE1 1 1
3 5763 1 1 128 TRP HE3 H -7.818 -5.943 -5.061 1.00 . A A . 184 TRP HE3 1 1
3 5764 1 1 128 TRP HH2 H -10.366 -2.599 -5.850 1.00 . A A . 184 TRP HH2 1 1
3 5765 1 1 128 TRP HZ2 H -8.451 -1.045 -5.809 1.00 . A A . 184 TRP HZ2 1 1
3 5766 1 1 128 TRP HZ3 H -10.047 -4.993 -5.464 1.00 . A A . 184 TRP HZ3 1 1
3 5767 1 1 128 TRP N N -3.105 -4.815 -3.044 1.00 . A A . 184 TRP N 1 1
3 5768 1 1 128 TRP NE1 N -5.828 -2.025 -5.365 1.00 . A A . 184 TRP NE1 1 1
3 5769 1 1 128 TRP O O -2.742 -7.370 -2.524 1.00 . A A . 184 TRP O 1 1
3 5770 1 1 129 SER C C -3.543 -10.041 -3.393 1.00 . A A . 185 SER C 1 1
3 5771 1 1 129 SER CA C -4.626 -9.383 -2.522 1.00 . A A . 185 SER CA 1 1
3 5772 1 1 129 SER CB C -5.943 -10.161 -2.585 1.00 . A A . 185 SER CB 1 1
3 5773 1 1 129 SER H H -5.740 -7.724 -3.220 1.00 . A A . 185 SER H 1 1
3 5774 1 1 129 SER HA H -4.286 -9.372 -1.502 1.00 . A A . 185 SER HA 1 1
3 5775 1 1 129 SER HB2 H -6.682 -9.689 -1.947 1.00 . A A . 185 SER HB2 1 1
3 5776 1 1 129 SER HB3 H -6.320 -10.164 -3.605 1.00 . A A . 185 SER HB3 1 1
3 5777 1 1 129 SER HG H -5.026 -11.542 -1.544 1.00 . A A . 185 SER HG 1 1
3 5778 1 1 129 SER N N -4.846 -8.004 -2.922 1.00 . A A . 185 SER N 1 1
3 5779 1 1 129 SER O O -2.677 -10.768 -2.891 1.00 . A A . 185 SER O 1 1
3 5780 1 1 129 SER OG O -5.771 -11.499 -2.161 1.00 . A A . 185 SER OG 1 1
3 5781 1 1 130 GLY C C -2.561 -9.560 -6.883 1.00 . A A . 186 GLY C 1 1
3 5782 1 1 130 GLY CA C -2.644 -10.349 -5.583 1.00 . A A . 186 GLY CA 1 1
3 5783 1 1 130 GLY H H -4.327 -9.213 -5.038 1.00 . A A . 186 GLY H 1 1
3 5784 1 1 130 GLY HA2 H -1.667 -10.331 -5.105 1.00 . A A . 186 GLY HA2 1 1
3 5785 1 1 130 GLY HA3 H -2.913 -11.365 -5.816 1.00 . A A . 186 GLY HA3 1 1
3 5786 1 1 130 GLY N N -3.614 -9.795 -4.686 1.00 . A A . 186 GLY N 1 1
3 5787 1 1 130 GLY O O -3.465 -8.797 -7.183 1.00 . A A . 186 GLY O 1 1
3 5788 1 1 131 PRO C C -2.371 -9.592 -9.892 1.00 . A A . 187 PRO C 1 1
3 5789 1 1 131 PRO CA C -1.307 -9.085 -8.949 1.00 . A A . 187 PRO CA 1 1
3 5790 1 1 131 PRO CB C 0.090 -9.504 -9.425 1.00 . A A . 187 PRO CB 1 1
3 5791 1 1 131 PRO CD C -0.289 -10.517 -7.268 1.00 . A A . 187 PRO CD 1 1
3 5792 1 1 131 PRO CG C 0.782 -10.015 -8.197 1.00 . A A . 187 PRO CG 1 1
3 5793 1 1 131 PRO HA H -1.379 -8.008 -8.881 1.00 . A A . 187 PRO HA 1 1
3 5794 1 1 131 PRO HB2 H -0.011 -10.275 -10.168 1.00 . A A . 187 PRO HB2 1 1
3 5795 1 1 131 PRO HB3 H 0.612 -8.662 -9.850 1.00 . A A . 187 PRO HB3 1 1
3 5796 1 1 131 PRO HD2 H -0.479 -11.570 -7.421 1.00 . A A . 187 PRO HD2 1 1
3 5797 1 1 131 PRO HD3 H -0.008 -10.350 -6.234 1.00 . A A . 187 PRO HD3 1 1
3 5798 1 1 131 PRO HG2 H 1.460 -10.803 -8.452 1.00 . A A . 187 PRO HG2 1 1
3 5799 1 1 131 PRO HG3 H 1.320 -9.202 -7.726 1.00 . A A . 187 PRO HG3 1 1
3 5800 1 1 131 PRO N N -1.462 -9.717 -7.648 1.00 . A A . 187 PRO N 1 1
3 5801 1 1 131 PRO O O -2.782 -10.745 -9.785 1.00 . A A . 187 PRO O 1 1
3 5802 1 1 132 ALA C C -3.688 -10.420 -12.389 1.00 . A A . 188 ALA C 1 1
3 5803 1 1 132 ALA CA C -3.894 -9.041 -11.732 1.00 . A A . 188 ALA CA 1 1
3 5804 1 1 132 ALA CB C -3.988 -7.988 -12.799 1.00 . A A . 188 ALA CB 1 1
3 5805 1 1 132 ALA H H -2.421 -7.823 -10.836 1.00 . A A . 188 ALA H 1 1
3 5806 1 1 132 ALA HA H -4.818 -9.038 -11.172 1.00 . A A . 188 ALA HA 1 1
3 5807 1 1 132 ALA HB1 H -4.780 -8.222 -13.476 1.00 . A A . 188 ALA HB1 1 1
3 5808 1 1 132 ALA HB2 H -3.055 -7.952 -13.355 1.00 . A A . 188 ALA HB2 1 1
3 5809 1 1 132 ALA HB3 H -4.188 -7.029 -12.354 1.00 . A A . 188 ALA HB3 1 1
3 5810 1 1 132 ALA N N -2.831 -8.716 -10.791 1.00 . A A . 188 ALA N 1 1
3 5811 1 1 132 ALA O O -2.732 -10.617 -13.127 1.00 . A A . 188 ALA O 1 1
3 5812 1 1 133 PRO C C -4.681 -12.625 -14.211 1.00 . A A . 189 PRO C 1 1
3 5813 1 1 133 PRO CA C -4.544 -12.707 -12.718 1.00 . A A . 189 PRO CA 1 1
3 5814 1 1 133 PRO CB C -5.732 -13.463 -12.110 1.00 . A A . 189 PRO CB 1 1
3 5815 1 1 133 PRO CD C -5.784 -11.224 -11.261 1.00 . A A . 189 PRO CD 1 1
3 5816 1 1 133 PRO CG C -6.141 -12.631 -10.927 1.00 . A A . 189 PRO CG 1 1
3 5817 1 1 133 PRO HA H -3.623 -13.223 -12.477 1.00 . A A . 189 PRO HA 1 1
3 5818 1 1 133 PRO HB2 H -6.501 -13.571 -12.852 1.00 . A A . 189 PRO HB2 1 1
3 5819 1 1 133 PRO HB3 H -5.407 -14.435 -11.801 1.00 . A A . 189 PRO HB3 1 1
3 5820 1 1 133 PRO HD2 H -6.590 -10.752 -11.806 1.00 . A A . 189 PRO HD2 1 1
3 5821 1 1 133 PRO HD3 H -5.559 -10.671 -10.378 1.00 . A A . 189 PRO HD3 1 1
3 5822 1 1 133 PRO HG2 H -7.204 -12.726 -10.742 1.00 . A A . 189 PRO HG2 1 1
3 5823 1 1 133 PRO HG3 H -5.595 -12.959 -10.055 1.00 . A A . 189 PRO HG3 1 1
3 5824 1 1 133 PRO N N -4.601 -11.378 -12.118 1.00 . A A . 189 PRO N 1 1
3 5825 1 1 133 PRO O O -5.403 -11.777 -14.718 1.00 . A A . 189 PRO O 1 1
3 5826 1 1 134 GLN C C -4.653 -14.363 -17.086 1.00 . A A . 190 GLN C 1 1
3 5827 1 1 134 GLN CA C -3.920 -13.313 -16.342 1.00 . A A . 190 GLN CA 1 1
3 5828 1 1 134 GLN CB C -2.496 -13.318 -16.802 1.00 . A A . 190 GLN CB 1 1
3 5829 1 1 134 GLN CD C -0.265 -12.190 -16.701 1.00 . A A . 190 GLN CD 1 1
3 5830 1 1 134 GLN CG C -1.684 -12.287 -16.165 1.00 . A A . 190 GLN CG 1 1
3 5831 1 1 134 GLN H H -3.633 -14.294 -14.496 1.00 . A A . 190 GLN H 1 1
3 5832 1 1 134 GLN HA H -4.356 -12.362 -16.589 1.00 . A A . 190 GLN HA 1 1
3 5833 1 1 134 GLN HB2 H -2.061 -14.268 -16.605 1.00 . A A . 190 GLN HB2 1 1
3 5834 1 1 134 GLN HB3 H -2.482 -13.147 -17.867 1.00 . A A . 190 GLN HB3 1 1
3 5835 1 1 134 GLN HE21 H -0.373 -14.001 -17.464 1.00 . A A . 190 GLN HE21 1 1
3 5836 1 1 134 GLN HE22 H 1.110 -13.159 -17.720 1.00 . A A . 190 GLN HE22 1 1
3 5837 1 1 134 GLN HG2 H -2.180 -11.327 -16.149 1.00 . A A . 190 GLN HG2 1 1
3 5838 1 1 134 GLN HG3 H -1.616 -12.672 -15.166 1.00 . A A . 190 GLN HG3 1 1
3 5839 1 1 134 GLN N N -4.016 -13.501 -14.925 1.00 . A A . 190 GLN N 1 1
3 5840 1 1 134 GLN NE2 N 0.204 -13.224 -17.356 1.00 . A A . 190 GLN NE2 1 1
3 5841 1 1 134 GLN O O -5.168 -15.328 -16.516 1.00 . A A . 190 GLN O 1 1
3 5842 1 1 134 GLN OE1 O 0.379 -11.147 -16.567 1.00 . A A . 190 GLN OE1 1 1
3 5843 1 1 135 CYS C C -4.225 -15.991 -19.793 1.00 . A A . 191 CYS C 1 1
3 5844 1 1 135 CYS CA C -5.284 -15.007 -19.307 1.00 . A A . 191 CYS CA 1 1
3 5845 1 1 135 CYS CB C -5.794 -14.070 -20.377 1.00 . A A . 191 CYS CB 1 1
3 5846 1 1 135 CYS H H -4.179 -13.374 -18.681 1.00 . A A . 191 CYS H 1 1
3 5847 1 1 135 CYS HA H -6.086 -15.544 -18.841 1.00 . A A . 191 CYS HA 1 1
3 5848 1 1 135 CYS HB2 H -4.964 -13.542 -20.837 1.00 . A A . 191 CYS HB2 1 1
3 5849 1 1 135 CYS HB3 H -6.356 -14.619 -21.113 1.00 . A A . 191 CYS HB3 1 1
3 5850 1 1 135 CYS N N -4.661 -14.160 -18.351 1.00 . A A . 191 CYS N 1 1
3 5851 1 1 135 CYS O O -3.998 -16.165 -21.001 1.00 . A A . 191 CYS O 1 1
3 5852 1 1 135 CYS SG S -6.933 -12.873 -19.574 1.00 . A A . 191 CYS SG 1 1
3 5853 1 1 136 ILE C C -3.019 -18.834 -19.731 1.00 . A A . 192 ILE C 1 1
3 5854 1 1 136 ILE CA C -2.472 -17.565 -19.082 1.00 . A A . 192 ILE CA 1 1
3 5855 1 1 136 ILE CB C -1.710 -17.940 -17.771 1.00 . A A . 192 ILE CB 1 1
3 5856 1 1 136 ILE CD1 C -0.462 -16.908 -15.796 1.00 . A A . 192 ILE CD1 1 1
3 5857 1 1 136 ILE CG1 C -1.025 -16.695 -17.183 1.00 . A A . 192 ILE CG1 1 1
3 5858 1 1 136 ILE CG2 C -0.689 -19.050 -18.016 1.00 . A A . 192 ILE CG2 1 1
3 5859 1 1 136 ILE H H -3.799 -16.442 -17.865 1.00 . A A . 192 ILE H 1 1
3 5860 1 1 136 ILE HA H -1.773 -17.100 -19.760 1.00 . A A . 192 ILE HA 1 1
3 5861 1 1 136 ILE HB H -2.420 -18.313 -17.060 1.00 . A A . 192 ILE HB 1 1
3 5862 1 1 136 ILE HD11 H -0.053 -15.980 -15.434 1.00 . A A . 192 ILE HD11 1 1
3 5863 1 1 136 ILE HD12 H 0.321 -17.655 -15.852 1.00 . A A . 192 ILE HD12 1 1
3 5864 1 1 136 ILE HD13 H -1.252 -17.227 -15.126 1.00 . A A . 192 ILE HD13 1 1
3 5865 1 1 136 ILE HG12 H -0.223 -16.344 -17.821 1.00 . A A . 192 ILE HG12 1 1
3 5866 1 1 136 ILE HG13 H -1.775 -15.926 -17.125 1.00 . A A . 192 ILE HG13 1 1
3 5867 1 1 136 ILE HG21 H 0.003 -18.729 -18.782 1.00 . A A . 192 ILE HG21 1 1
3 5868 1 1 136 ILE HG22 H -1.199 -19.943 -18.353 1.00 . A A . 192 ILE HG22 1 1
3 5869 1 1 136 ILE HG23 H -0.142 -19.259 -17.101 1.00 . A A . 192 ILE HG23 1 1
3 5870 1 1 136 ILE N N -3.549 -16.616 -18.809 1.00 . A A . 192 ILE N 1 1
3 5871 1 1 136 ILE O O -3.614 -19.670 -19.002 1.00 . A A . 192 ILE O 1 1
4 5872 1 1 5 LYS C C 21.590 14.722 17.407 1.00 . A A . 61 LYS C 1 1
4 5873 1 1 5 LYS CA C 22.846 15.587 17.423 1.00 . A A . 61 LYS CA 1 1
4 5874 1 1 5 LYS CB C 22.544 16.983 16.840 1.00 . A A . 61 LYS CB 1 1
4 5875 1 1 5 LYS CD C 21.436 19.211 17.020 1.00 . A A . 61 LYS CD 1 1
4 5876 1 1 5 LYS CE C 20.521 20.080 17.856 1.00 . A A . 61 LYS CE 1 1
4 5877 1 1 5 LYS CG C 21.619 17.837 17.662 1.00 . A A . 61 LYS CG 1 1
4 5878 1 1 5 LYS H H 24.151 15.423 15.804 1.00 . A A . 61 LYS H 1 1
4 5879 1 1 5 LYS HA H 23.207 15.703 18.433 1.00 . A A . 61 LYS HA 1 1
4 5880 1 1 5 LYS HB2 H 23.475 17.516 16.718 1.00 . A A . 61 LYS HB2 1 1
4 5881 1 1 5 LYS HB3 H 22.099 16.846 15.868 1.00 . A A . 61 LYS HB3 1 1
4 5882 1 1 5 LYS HD2 H 22.390 19.680 16.919 1.00 . A A . 61 LYS HD2 1 1
4 5883 1 1 5 LYS HD3 H 20.994 19.078 16.047 1.00 . A A . 61 LYS HD3 1 1
4 5884 1 1 5 LYS HE2 H 19.560 19.596 17.914 1.00 . A A . 61 LYS HE2 1 1
4 5885 1 1 5 LYS HE3 H 20.955 20.157 18.849 1.00 . A A . 61 LYS HE3 1 1
4 5886 1 1 5 LYS HG2 H 20.662 17.358 17.763 1.00 . A A . 61 LYS HG2 1 1
4 5887 1 1 5 LYS HG3 H 22.041 17.958 18.646 1.00 . A A . 61 LYS HG3 1 1
4 5888 1 1 5 LYS HZ1 H 19.846 21.377 16.340 1.00 . A A . 61 LYS HZ1 1 1
4 5889 1 1 5 LYS HZ2 H 21.247 21.916 17.154 1.00 . A A . 61 LYS HZ2 1 1
4 5890 1 1 5 LYS HZ3 H 19.747 22.027 17.898 1.00 . A A . 61 LYS HZ3 1 1
4 5891 1 1 5 LYS N N 23.845 14.975 16.608 1.00 . A A . 61 LYS N 1 1
4 5892 1 1 5 LYS NZ N 20.331 21.443 17.265 1.00 . A A . 61 LYS NZ 1 1
4 5893 1 1 5 LYS O O 21.153 14.292 16.332 1.00 . A A . 61 LYS O 1 1
4 5894 1 1 6 SER C C 18.636 14.385 18.186 1.00 . A A . 62 SER C 1 1
4 5895 1 1 6 SER CA C 19.845 13.622 18.634 1.00 . A A . 62 SER CA 1 1
4 5896 1 1 6 SER CB C 19.644 13.127 20.077 1.00 . A A . 62 SER CB 1 1
4 5897 1 1 6 SER H H 21.427 14.803 19.392 1.00 . A A . 62 SER H 1 1
4 5898 1 1 6 SER HA H 19.979 12.754 18.004 1.00 . A A . 62 SER HA 1 1
4 5899 1 1 6 SER HB2 H 18.830 12.433 20.085 1.00 . A A . 62 SER HB2 1 1
4 5900 1 1 6 SER HB3 H 20.542 12.619 20.402 1.00 . A A . 62 SER HB3 1 1
4 5901 1 1 6 SER HG H 18.785 14.788 20.523 1.00 . A A . 62 SER HG 1 1
4 5902 1 1 6 SER N N 21.036 14.446 18.568 1.00 . A A . 62 SER N 1 1
4 5903 1 1 6 SER O O 18.575 15.611 18.364 1.00 . A A . 62 SER O 1 1
4 5904 1 1 6 SER OG O 19.374 14.188 20.967 1.00 . A A . 62 SER OG 1 1
4 5905 1 1 7 CYS C C 15.552 14.615 18.458 1.00 . A A . 63 CYS C 1 1
4 5906 1 1 7 CYS CA C 16.415 14.295 17.243 1.00 . A A . 63 CYS CA 1 1
4 5907 1 1 7 CYS CB C 15.639 13.409 16.275 1.00 . A A . 63 CYS CB 1 1
4 5908 1 1 7 CYS H H 17.780 12.691 17.568 1.00 . A A . 63 CYS H 1 1
4 5909 1 1 7 CYS HA H 16.686 15.225 16.749 1.00 . A A . 63 CYS HA 1 1
4 5910 1 1 7 CYS HB2 H 15.970 12.384 16.375 1.00 . A A . 63 CYS HB2 1 1
4 5911 1 1 7 CYS HB3 H 14.575 13.484 16.518 1.00 . A A . 63 CYS HB3 1 1
4 5912 1 1 7 CYS N N 17.650 13.670 17.689 1.00 . A A . 63 CYS N 1 1
4 5913 1 1 7 CYS O O 15.959 14.420 19.595 1.00 . A A . 63 CYS O 1 1
4 5914 1 1 7 CYS SG S 15.818 13.904 14.516 1.00 . A A . 63 CYS SG 1 1
4 5915 1 1 8 ARG C C 12.578 14.399 19.706 1.00 . A A . 64 ARG C 1 1
4 5916 1 1 8 ARG CA C 13.452 15.502 19.235 1.00 . A A . 64 ARG CA 1 1
4 5917 1 1 8 ARG CB C 12.593 16.642 18.762 1.00 . A A . 64 ARG CB 1 1
4 5918 1 1 8 ARG CD C 13.888 18.476 19.821 1.00 . A A . 64 ARG CD 1 1
4 5919 1 1 8 ARG CG C 13.339 17.932 18.496 1.00 . A A . 64 ARG CG 1 1
4 5920 1 1 8 ARG CZ C 12.226 20.120 20.715 1.00 . A A . 64 ARG CZ 1 1
4 5921 1 1 8 ARG H H 14.079 15.182 17.279 1.00 . A A . 64 ARG H 1 1
4 5922 1 1 8 ARG HA H 14.046 15.845 20.054 1.00 . A A . 64 ARG HA 1 1
4 5923 1 1 8 ARG HB2 H 12.120 16.349 17.845 1.00 . A A . 64 ARG HB2 1 1
4 5924 1 1 8 ARG HB3 H 11.826 16.827 19.488 1.00 . A A . 64 ARG HB3 1 1
4 5925 1 1 8 ARG HD2 H 14.453 17.702 20.313 1.00 . A A . 64 ARG HD2 1 1
4 5926 1 1 8 ARG HD3 H 14.533 19.324 19.607 1.00 . A A . 64 ARG HD3 1 1
4 5927 1 1 8 ARG HE H 12.490 18.271 21.394 1.00 . A A . 64 ARG HE 1 1
4 5928 1 1 8 ARG HG2 H 14.161 17.703 17.824 1.00 . A A . 64 ARG HG2 1 1
4 5929 1 1 8 ARG HG3 H 12.662 18.641 18.048 1.00 . A A . 64 ARG HG3 1 1
4 5930 1 1 8 ARG HH11 H 13.408 20.910 19.258 1.00 . A A . 64 ARG HH11 1 1
4 5931 1 1 8 ARG HH12 H 12.200 21.970 19.858 1.00 . A A . 64 ARG HH12 1 1
4 5932 1 1 8 ARG HH21 H 10.943 19.673 22.232 1.00 . A A . 64 ARG HH21 1 1
4 5933 1 1 8 ARG HH22 H 10.789 21.259 21.570 1.00 . A A . 64 ARG HH22 1 1
4 5934 1 1 8 ARG N N 14.359 15.084 18.208 1.00 . A A . 64 ARG N 1 1
4 5935 1 1 8 ARG NE N 12.804 18.932 20.734 1.00 . A A . 64 ARG NE 1 1
4 5936 1 1 8 ARG NH1 N 12.645 21.073 19.886 1.00 . A A . 64 ARG NH1 1 1
4 5937 1 1 8 ARG NH2 N 11.239 20.377 21.576 1.00 . A A . 64 ARG NH2 1 1
4 5938 1 1 8 ARG O O 11.651 14.639 20.469 1.00 . A A . 64 ARG O 1 1
4 5939 1 1 9 ASN C C 10.805 12.087 18.680 1.00 . A A . 65 ASN C 1 1
4 5940 1 1 9 ASN CA C 12.029 12.024 19.548 1.00 . A A . 65 ASN CA 1 1
4 5941 1 1 9 ASN CB C 11.674 11.972 21.069 1.00 . A A . 65 ASN CB 1 1
4 5942 1 1 9 ASN CG C 10.682 10.880 21.451 1.00 . A A . 65 ASN CG 1 1
4 5943 1 1 9 ASN H H 13.629 13.075 18.652 1.00 . A A . 65 ASN H 1 1
4 5944 1 1 9 ASN HA H 12.603 11.148 19.292 1.00 . A A . 65 ASN HA 1 1
4 5945 1 1 9 ASN HB2 H 12.577 11.799 21.636 1.00 . A A . 65 ASN HB2 1 1
4 5946 1 1 9 ASN HB3 H 11.256 12.930 21.346 1.00 . A A . 65 ASN HB3 1 1
4 5947 1 1 9 ASN HD21 H 12.155 9.621 21.886 1.00 . A A . 65 ASN HD21 1 1
4 5948 1 1 9 ASN HD22 H 10.545 9.016 22.103 1.00 . A A . 65 ASN HD22 1 1
4 5949 1 1 9 ASN N N 12.849 13.181 19.233 1.00 . A A . 65 ASN N 1 1
4 5950 1 1 9 ASN ND2 N 11.184 9.724 21.848 1.00 . A A . 65 ASN ND2 1 1
4 5951 1 1 9 ASN O O 10.317 13.180 18.365 1.00 . A A . 65 ASN O 1 1
4 5952 1 1 9 ASN OD1 O 9.485 11.093 21.426 1.00 . A A . 65 ASN OD1 1 1
4 5953 1 1 10 PRO C C 7.956 11.673 17.866 1.00 . A A . 66 PRO C 1 1
4 5954 1 1 10 PRO CA C 9.170 10.910 17.311 1.00 . A A . 66 PRO CA 1 1
4 5955 1 1 10 PRO CB C 8.862 9.412 17.200 1.00 . A A . 66 PRO CB 1 1
4 5956 1 1 10 PRO CD C 10.842 9.608 18.472 1.00 . A A . 66 PRO CD 1 1
4 5957 1 1 10 PRO CG C 10.168 8.776 17.424 1.00 . A A . 66 PRO CG 1 1
4 5958 1 1 10 PRO HA H 9.424 11.288 16.341 1.00 . A A . 66 PRO HA 1 1
4 5959 1 1 10 PRO HB2 H 8.135 9.131 17.954 1.00 . A A . 66 PRO HB2 1 1
4 5960 1 1 10 PRO HB3 H 8.478 9.201 16.221 1.00 . A A . 66 PRO HB3 1 1
4 5961 1 1 10 PRO HD2 H 10.576 9.275 19.462 1.00 . A A . 66 PRO HD2 1 1
4 5962 1 1 10 PRO HD3 H 11.911 9.579 18.344 1.00 . A A . 66 PRO HD3 1 1
4 5963 1 1 10 PRO HG2 H 10.024 7.766 17.778 1.00 . A A . 66 PRO HG2 1 1
4 5964 1 1 10 PRO HG3 H 10.748 8.783 16.519 1.00 . A A . 66 PRO HG3 1 1
4 5965 1 1 10 PRO N N 10.319 10.948 18.199 1.00 . A A . 66 PRO N 1 1
4 5966 1 1 10 PRO O O 7.609 11.528 19.037 1.00 . A A . 66 PRO O 1 1
4 5967 1 1 11 PRO C C 5.033 12.299 17.887 1.00 . A A . 67 PRO C 1 1
4 5968 1 1 11 PRO CA C 6.098 13.254 17.371 1.00 . A A . 67 PRO CA 1 1
4 5969 1 1 11 PRO CB C 5.657 13.866 16.043 1.00 . A A . 67 PRO CB 1 1
4 5970 1 1 11 PRO CD C 7.751 12.792 15.630 1.00 . A A . 67 PRO CD 1 1
4 5971 1 1 11 PRO CG C 6.888 13.948 15.235 1.00 . A A . 67 PRO CG 1 1
4 5972 1 1 11 PRO HA H 6.303 14.011 18.110 1.00 . A A . 67 PRO HA 1 1
4 5973 1 1 11 PRO HB2 H 4.945 13.214 15.580 1.00 . A A . 67 PRO HB2 1 1
4 5974 1 1 11 PRO HB3 H 5.221 14.843 16.221 1.00 . A A . 67 PRO HB3 1 1
4 5975 1 1 11 PRO HD2 H 7.595 11.935 14.990 1.00 . A A . 67 PRO HD2 1 1
4 5976 1 1 11 PRO HD3 H 8.786 13.074 15.633 1.00 . A A . 67 PRO HD3 1 1
4 5977 1 1 11 PRO HG2 H 6.653 13.885 14.188 1.00 . A A . 67 PRO HG2 1 1
4 5978 1 1 11 PRO HG3 H 7.399 14.873 15.433 1.00 . A A . 67 PRO HG3 1 1
4 5979 1 1 11 PRO N N 7.311 12.491 17.009 1.00 . A A . 67 PRO N 1 1
4 5980 1 1 11 PRO O O 4.224 12.669 18.747 1.00 . A A . 67 PRO O 1 1
4 5981 1 1 12 ASP C C 2.725 10.112 17.505 1.00 . A A . 68 ASP C 1 1
4 5982 1 1 12 ASP CA C 4.222 9.978 17.718 1.00 . A A . 68 ASP CA 1 1
4 5983 1 1 12 ASP CB C 4.597 9.539 19.181 1.00 . A A . 68 ASP CB 1 1
4 5984 1 1 12 ASP CG C 3.559 9.880 20.266 1.00 . A A . 68 ASP CG 1 1
4 5985 1 1 12 ASP H H 5.580 11.021 16.499 1.00 . A A . 68 ASP H 1 1
4 5986 1 1 12 ASP HA H 4.555 9.184 17.086 1.00 . A A . 68 ASP HA 1 1
4 5987 1 1 12 ASP HB2 H 4.741 8.470 19.189 1.00 . A A . 68 ASP HB2 1 1
4 5988 1 1 12 ASP HB3 H 5.535 10.007 19.457 1.00 . A A . 68 ASP HB3 1 1
4 5989 1 1 12 ASP N N 5.008 11.122 17.286 1.00 . A A . 68 ASP N 1 1
4 5990 1 1 12 ASP O O 2.061 11.023 18.013 1.00 . A A . 68 ASP O 1 1
4 5991 1 1 12 ASP OD1 O 2.541 9.172 20.361 1.00 . A A . 68 ASP OD1 1 1
4 5992 1 1 12 ASP OD2 O 3.792 10.827 21.044 1.00 . A A . 68 ASP OD2 1 1
4 5993 1 1 13 PRO C C 0.210 8.492 17.844 1.00 . A A . 69 PRO C 1 1
4 5994 1 1 13 PRO CA C 0.769 9.021 16.524 1.00 . A A . 69 PRO CA 1 1
4 5995 1 1 13 PRO CB C 0.612 7.974 15.394 1.00 . A A . 69 PRO CB 1 1
4 5996 1 1 13 PRO CD C 2.951 8.359 15.728 1.00 . A A . 69 PRO CD 1 1
4 5997 1 1 13 PRO CG C 1.934 7.937 14.703 1.00 . A A . 69 PRO CG 1 1
4 5998 1 1 13 PRO HA H 0.263 9.944 16.254 1.00 . A A . 69 PRO HA 1 1
4 5999 1 1 13 PRO HB2 H 0.372 7.010 15.819 1.00 . A A . 69 PRO HB2 1 1
4 6000 1 1 13 PRO HB3 H -0.174 8.286 14.716 1.00 . A A . 69 PRO HB3 1 1
4 6001 1 1 13 PRO HD2 H 3.351 7.491 16.244 1.00 . A A . 69 PRO HD2 1 1
4 6002 1 1 13 PRO HD3 H 3.743 8.917 15.243 1.00 . A A . 69 PRO HD3 1 1
4 6003 1 1 13 PRO HG2 H 2.118 6.936 14.360 1.00 . A A . 69 PRO HG2 1 1
4 6004 1 1 13 PRO HG3 H 1.948 8.615 13.866 1.00 . A A . 69 PRO HG3 1 1
4 6005 1 1 13 PRO N N 2.185 9.220 16.647 1.00 . A A . 69 PRO N 1 1
4 6006 1 1 13 PRO O O 0.884 7.730 18.545 1.00 . A A . 69 PRO O 1 1
4 6007 1 1 14 VAL C C -1.776 6.978 19.540 1.00 . A A . 70 VAL C 1 1
4 6008 1 1 14 VAL CA C -1.582 8.494 19.440 1.00 . A A . 70 VAL CA 1 1
4 6009 1 1 14 VAL CB C -2.936 9.221 19.692 1.00 . A A . 70 VAL CB 1 1
4 6010 1 1 14 VAL CG1 C -3.590 8.734 20.972 1.00 . A A . 70 VAL CG1 1 1
4 6011 1 1 14 VAL CG2 C -2.714 10.720 19.766 1.00 . A A . 70 VAL CG2 1 1
4 6012 1 1 14 VAL H H -1.517 9.393 17.543 1.00 . A A . 70 VAL H 1 1
4 6013 1 1 14 VAL HA H -0.897 8.815 20.213 1.00 . A A . 70 VAL HA 1 1
4 6014 1 1 14 VAL HB H -3.610 9.008 18.877 1.00 . A A . 70 VAL HB 1 1
4 6015 1 1 14 VAL HG11 H -2.891 8.878 21.787 1.00 . A A . 70 VAL HG11 1 1
4 6016 1 1 14 VAL HG12 H -3.814 7.682 20.864 1.00 . A A . 70 VAL HG12 1 1
4 6017 1 1 14 VAL HG13 H -4.499 9.312 21.138 1.00 . A A . 70 VAL HG13 1 1
4 6018 1 1 14 VAL HG21 H -3.649 11.217 19.977 1.00 . A A . 70 VAL HG21 1 1
4 6019 1 1 14 VAL HG22 H -2.337 11.071 18.821 1.00 . A A . 70 VAL HG22 1 1
4 6020 1 1 14 VAL HG23 H -2.003 10.937 20.542 1.00 . A A . 70 VAL HG23 1 1
4 6021 1 1 14 VAL N N -0.999 8.851 18.159 1.00 . A A . 70 VAL N 1 1
4 6022 1 1 14 VAL O O -2.218 6.332 18.597 1.00 . A A . 70 VAL O 1 1
4 6023 1 1 15 ASN C C -0.372 4.238 20.136 1.00 . A A . 71 ASN C 1 1
4 6024 1 1 15 ASN CA C -1.313 5.008 21.047 1.00 . A A . 71 ASN CA 1 1
4 6025 1 1 15 ASN CB C -2.745 4.353 21.114 1.00 . A A . 71 ASN CB 1 1
4 6026 1 1 15 ASN CG C -3.281 3.748 19.797 1.00 . A A . 71 ASN CG 1 1
4 6027 1 1 15 ASN H H -1.038 7.065 21.394 1.00 . A A . 71 ASN H 1 1
4 6028 1 1 15 ASN HA H -0.884 4.953 22.049 1.00 . A A . 71 ASN HA 1 1
4 6029 1 1 15 ASN HB2 H -2.727 3.564 21.835 1.00 . A A . 71 ASN HB2 1 1
4 6030 1 1 15 ASN HB3 H -3.444 5.097 21.436 1.00 . A A . 71 ASN HB3 1 1
4 6031 1 1 15 ASN HD21 H -4.263 5.413 19.432 1.00 . A A . 71 ASN HD21 1 1
4 6032 1 1 15 ASN HD22 H -4.423 4.169 18.241 1.00 . A A . 71 ASN HD22 1 1
4 6033 1 1 15 ASN N N -1.362 6.444 20.706 1.00 . A A . 71 ASN N 1 1
4 6034 1 1 15 ASN ND2 N -4.076 4.522 19.086 1.00 . A A . 71 ASN ND2 1 1
4 6035 1 1 15 ASN O O -0.478 3.010 19.982 1.00 . A A . 71 ASN O 1 1
4 6036 1 1 15 ASN OD1 O -3.020 2.601 19.462 1.00 . A A . 71 ASN OD1 1 1
4 6037 1 1 16 GLY C C 2.637 3.581 19.752 1.00 . A A . 72 GLY C 1 1
4 6038 1 1 16 GLY CA C 1.639 4.288 18.870 1.00 . A A . 72 GLY CA 1 1
4 6039 1 1 16 GLY H H 0.662 5.904 19.774 1.00 . A A . 72 GLY H 1 1
4 6040 1 1 16 GLY HA2 H 1.182 3.557 18.220 1.00 . A A . 72 GLY HA2 1 1
4 6041 1 1 16 GLY HA3 H 2.167 5.019 18.279 1.00 . A A . 72 GLY HA3 1 1
4 6042 1 1 16 GLY N N 0.633 4.936 19.642 1.00 . A A . 72 GLY N 1 1
4 6043 1 1 16 GLY O O 2.601 3.717 20.980 1.00 . A A . 72 GLY O 1 1
4 6044 1 1 17 MET C C 5.897 2.504 19.431 1.00 . A A . 73 MET C 1 1
4 6045 1 1 17 MET CA C 4.509 2.093 19.857 1.00 . A A . 73 MET CA 1 1
4 6046 1 1 17 MET CB C 4.309 0.586 19.647 1.00 . A A . 73 MET CB 1 1
4 6047 1 1 17 MET CE C 4.779 -1.811 22.575 1.00 . A A . 73 MET CE 1 1
4 6048 1 1 17 MET CG C 5.344 -0.293 20.353 1.00 . A A . 73 MET CG 1 1
4 6049 1 1 17 MET H H 3.473 2.778 18.170 1.00 . A A . 73 MET H 1 1
4 6050 1 1 17 MET HA H 4.410 2.306 20.910 1.00 . A A . 73 MET HA 1 1
4 6051 1 1 17 MET HB2 H 3.330 0.321 20.041 1.00 . A A . 73 MET HB2 1 1
4 6052 1 1 17 MET HB3 H 4.341 0.352 18.590 1.00 . A A . 73 MET HB3 1 1
4 6053 1 1 17 MET HE1 H 5.534 -2.521 22.305 1.00 . A A . 73 MET HE1 1 1
4 6054 1 1 17 MET HE2 H 3.884 -2.055 22.014 1.00 . A A . 73 MET HE2 1 1
4 6055 1 1 17 MET HE3 H 4.565 -1.884 23.627 1.00 . A A . 73 MET HE3 1 1
4 6056 1 1 17 MET HG2 H 5.128 -1.319 20.103 1.00 . A A . 73 MET HG2 1 1
4 6057 1 1 17 MET HG3 H 6.336 -0.038 19.989 1.00 . A A . 73 MET HG3 1 1
4 6058 1 1 17 MET N N 3.495 2.842 19.147 1.00 . A A . 73 MET N 1 1
4 6059 1 1 17 MET O O 6.156 2.774 18.267 1.00 . A A . 73 MET O 1 1
4 6060 1 1 17 MET SD S 5.340 -0.161 22.149 1.00 . A A . 73 MET SD 1 1
4 6061 1 1 18 VAL C C 9.100 1.744 20.559 1.00 . A A . 74 VAL C 1 1
4 6062 1 1 18 VAL CA C 8.181 2.875 20.127 1.00 . A A . 74 VAL CA 1 1
4 6063 1 1 18 VAL CB C 8.578 4.215 20.811 1.00 . A A . 74 VAL CB 1 1
4 6064 1 1 18 VAL CG1 C 10.075 4.415 20.802 1.00 . A A . 74 VAL CG1 1 1
4 6065 1 1 18 VAL CG2 C 7.892 5.378 20.097 1.00 . A A . 74 VAL CG2 1 1
4 6066 1 1 18 VAL H H 6.507 2.306 21.291 1.00 . A A . 74 VAL H 1 1
4 6067 1 1 18 VAL HA H 8.291 2.990 19.052 1.00 . A A . 74 VAL HA 1 1
4 6068 1 1 18 VAL HB H 8.210 4.186 21.833 1.00 . A A . 74 VAL HB 1 1
4 6069 1 1 18 VAL HG11 H 10.430 4.404 19.776 1.00 . A A . 74 VAL HG11 1 1
4 6070 1 1 18 VAL HG12 H 10.536 3.600 21.356 1.00 . A A . 74 VAL HG12 1 1
4 6071 1 1 18 VAL HG13 H 10.309 5.363 21.277 1.00 . A A . 74 VAL HG13 1 1
4 6072 1 1 18 VAL HG21 H 6.822 5.246 20.126 1.00 . A A . 74 VAL HG21 1 1
4 6073 1 1 18 VAL HG22 H 8.236 5.422 19.068 1.00 . A A . 74 VAL HG22 1 1
4 6074 1 1 18 VAL HG23 H 8.155 6.305 20.604 1.00 . A A . 74 VAL HG23 1 1
4 6075 1 1 18 VAL N N 6.792 2.528 20.378 1.00 . A A . 74 VAL N 1 1
4 6076 1 1 18 VAL O O 8.984 1.213 21.666 1.00 . A A . 74 VAL O 1 1
4 6077 1 1 19 HIS C C 12.351 0.809 19.682 1.00 . A A . 75 HIS C 1 1
4 6078 1 1 19 HIS CA C 10.954 0.297 19.961 1.00 . A A . 75 HIS CA 1 1
4 6079 1 1 19 HIS CB C 10.720 -0.920 19.033 1.00 . A A . 75 HIS CB 1 1
4 6080 1 1 19 HIS CD2 C 8.915 -2.519 20.017 1.00 . A A . 75 HIS CD2 1 1
4 6081 1 1 19 HIS CE1 C 7.352 -2.160 18.521 1.00 . A A . 75 HIS CE1 1 1
4 6082 1 1 19 HIS CG C 9.385 -1.614 19.137 1.00 . A A . 75 HIS CG 1 1
4 6083 1 1 19 HIS H H 10.038 1.837 18.820 1.00 . A A . 75 HIS H 1 1
4 6084 1 1 19 HIS HA H 10.846 -0.004 20.981 1.00 . A A . 75 HIS HA 1 1
4 6085 1 1 19 HIS HB2 H 10.827 -0.592 18.001 1.00 . A A . 75 HIS HB2 1 1
4 6086 1 1 19 HIS HB3 H 11.502 -1.640 19.239 1.00 . A A . 75 HIS HB3 1 1
4 6087 1 1 19 HIS HD1 H 8.424 -0.788 17.449 1.00 . A A . 75 HIS HD1 1 1
4 6088 1 1 19 HIS HD2 H 9.435 -2.903 20.885 1.00 . A A . 75 HIS HD2 1 1
4 6089 1 1 19 HIS HE1 H 6.433 -2.218 17.965 1.00 . A A . 75 HIS HE1 1 1
4 6090 1 1 19 HIS N N 10.003 1.370 19.680 1.00 . A A . 75 HIS N 1 1
4 6091 1 1 19 HIS ND1 N 8.375 -1.406 18.219 1.00 . A A . 75 HIS ND1 1 1
4 6092 1 1 19 HIS NE2 N 7.650 -2.847 19.608 1.00 . A A . 75 HIS NE2 1 1
4 6093 1 1 19 HIS O O 13.110 0.159 18.957 1.00 . A A . 75 HIS O 1 1
4 6094 1 1 20 VAL C C 14.873 2.717 21.092 1.00 . A A . 76 VAL C 1 1
4 6095 1 1 20 VAL CA C 13.999 2.490 19.855 1.00 . A A . 76 VAL CA 1 1
4 6096 1 1 20 VAL CB C 13.780 3.804 19.045 1.00 . A A . 76 VAL CB 1 1
4 6097 1 1 20 VAL CG1 C 13.368 4.989 19.922 1.00 . A A . 76 VAL CG1 1 1
4 6098 1 1 20 VAL CG2 C 14.966 4.116 18.198 1.00 . A A . 76 VAL CG2 1 1
4 6099 1 1 20 VAL H H 12.161 2.386 20.882 1.00 . A A . 76 VAL H 1 1
4 6100 1 1 20 VAL HA H 14.491 1.789 19.201 1.00 . A A . 76 VAL HA 1 1
4 6101 1 1 20 VAL HB H 12.949 3.609 18.378 1.00 . A A . 76 VAL HB 1 1
4 6102 1 1 20 VAL HG11 H 12.463 4.734 20.451 1.00 . A A . 76 VAL HG11 1 1
4 6103 1 1 20 VAL HG12 H 13.220 5.856 19.303 1.00 . A A . 76 VAL HG12 1 1
4 6104 1 1 20 VAL HG13 H 14.151 5.196 20.645 1.00 . A A . 76 VAL HG13 1 1
4 6105 1 1 20 VAL HG21 H 14.775 4.993 17.601 1.00 . A A . 76 VAL HG21 1 1
4 6106 1 1 20 VAL HG22 H 15.194 3.287 17.552 1.00 . A A . 76 VAL HG22 1 1
4 6107 1 1 20 VAL HG23 H 15.813 4.319 18.837 1.00 . A A . 76 VAL HG23 1 1
4 6108 1 1 20 VAL N N 12.726 1.941 20.226 1.00 . A A . 76 VAL N 1 1
4 6109 1 1 20 VAL O O 14.411 3.269 22.092 1.00 . A A . 76 VAL O 1 1
4 6110 1 1 21 ILE C C 17.905 3.624 22.084 1.00 . A A . 77 ILE C 1 1
4 6111 1 1 21 ILE CA C 17.030 2.344 22.162 1.00 . A A . 77 ILE CA 1 1
4 6112 1 1 21 ILE CB C 17.915 1.063 22.292 1.00 . A A . 77 ILE CB 1 1
4 6113 1 1 21 ILE CD1 C 19.536 -0.148 23.862 1.00 . A A . 77 ILE CD1 1 1
4 6114 1 1 21 ILE CG1 C 18.867 1.153 23.499 1.00 . A A . 77 ILE CG1 1 1
4 6115 1 1 21 ILE CG2 C 18.687 0.786 21.003 1.00 . A A . 77 ILE CG2 1 1
4 6116 1 1 21 ILE H H 16.419 1.794 20.209 1.00 . A A . 77 ILE H 1 1
4 6117 1 1 21 ILE HA H 16.418 2.413 23.040 1.00 . A A . 77 ILE HA 1 1
4 6118 1 1 21 ILE HB H 17.252 0.216 22.455 1.00 . A A . 77 ILE HB 1 1
4 6119 1 1 21 ILE HD11 H 20.076 -0.498 23.004 1.00 . A A . 77 ILE HD11 1 1
4 6120 1 1 21 ILE HD12 H 18.795 -0.886 24.147 1.00 . A A . 77 ILE HD12 1 1
4 6121 1 1 21 ILE HD13 H 20.230 0.009 24.672 1.00 . A A . 77 ILE HD13 1 1
4 6122 1 1 21 ILE HG12 H 19.645 1.866 23.275 1.00 . A A . 77 ILE HG12 1 1
4 6123 1 1 21 ILE HG13 H 18.310 1.492 24.360 1.00 . A A . 77 ILE HG13 1 1
4 6124 1 1 21 ILE HG21 H 19.260 -0.126 21.112 1.00 . A A . 77 ILE HG21 1 1
4 6125 1 1 21 ILE HG22 H 19.350 1.621 20.832 1.00 . A A . 77 ILE HG22 1 1
4 6126 1 1 21 ILE HG23 H 18.008 0.711 20.165 1.00 . A A . 77 ILE HG23 1 1
4 6127 1 1 21 ILE N N 16.119 2.225 21.035 1.00 . A A . 77 ILE N 1 1
4 6128 1 1 21 ILE O O 17.991 4.402 23.039 1.00 . A A . 77 ILE O 1 1
4 6129 1 1 22 LYS C C 19.038 5.597 19.323 1.00 . A A . 78 LYS C 1 1
4 6130 1 1 22 LYS CA C 19.398 5.000 20.674 1.00 . A A . 78 LYS CA 1 1
4 6131 1 1 22 LYS CB C 20.873 4.587 20.653 1.00 . A A . 78 LYS CB 1 1
4 6132 1 1 22 LYS CD C 21.422 5.075 23.094 1.00 . A A . 78 LYS CD 1 1
4 6133 1 1 22 LYS CE C 21.979 4.467 24.394 1.00 . A A . 78 LYS CE 1 1
4 6134 1 1 22 LYS CG C 21.412 4.028 21.967 1.00 . A A . 78 LYS CG 1 1
4 6135 1 1 22 LYS H H 18.429 3.181 20.209 1.00 . A A . 78 LYS H 1 1
4 6136 1 1 22 LYS HA H 19.243 5.735 21.456 1.00 . A A . 78 LYS HA 1 1
4 6137 1 1 22 LYS HB2 H 20.997 3.837 19.887 1.00 . A A . 78 LYS HB2 1 1
4 6138 1 1 22 LYS HB3 H 21.476 5.447 20.390 1.00 . A A . 78 LYS HB3 1 1
4 6139 1 1 22 LYS HD2 H 22.046 5.902 22.785 1.00 . A A . 78 LYS HD2 1 1
4 6140 1 1 22 LYS HD3 H 20.418 5.410 23.265 1.00 . A A . 78 LYS HD3 1 1
4 6141 1 1 22 LYS HE2 H 21.341 3.645 24.686 1.00 . A A . 78 LYS HE2 1 1
4 6142 1 1 22 LYS HE3 H 22.984 4.100 24.197 1.00 . A A . 78 LYS HE3 1 1
4 6143 1 1 22 LYS HG2 H 20.785 3.189 22.258 1.00 . A A . 78 LYS HG2 1 1
4 6144 1 1 22 LYS HG3 H 22.420 3.677 21.807 1.00 . A A . 78 LYS HG3 1 1
4 6145 1 1 22 LYS HZ1 H 22.526 5.035 26.321 1.00 . A A . 78 LYS HZ1 1 1
4 6146 1 1 22 LYS HZ2 H 21.066 5.729 25.794 1.00 . A A . 78 LYS HZ2 1 1
4 6147 1 1 22 LYS HZ3 H 22.545 6.323 25.235 1.00 . A A . 78 LYS HZ3 1 1
4 6148 1 1 22 LYS N N 18.538 3.827 20.932 1.00 . A A . 78 LYS N 1 1
4 6149 1 1 22 LYS NZ N 22.027 5.464 25.510 1.00 . A A . 78 LYS NZ 1 1
4 6150 1 1 22 LYS O O 19.633 6.571 18.877 1.00 . A A . 78 LYS O 1 1
4 6151 1 1 23 GLY C C 16.951 6.630 17.099 1.00 . A A . 79 GLY C 1 1
4 6152 1 1 23 GLY CA C 17.735 5.351 17.321 1.00 . A A . 79 GLY CA 1 1
4 6153 1 1 23 GLY H H 17.490 4.361 19.157 1.00 . A A . 79 GLY H 1 1
4 6154 1 1 23 GLY HA2 H 18.673 5.463 16.820 1.00 . A A . 79 GLY HA2 1 1
4 6155 1 1 23 GLY HA3 H 17.204 4.525 16.882 1.00 . A A . 79 GLY HA3 1 1
4 6156 1 1 23 GLY N N 18.035 5.030 18.697 1.00 . A A . 79 GLY N 1 1
4 6157 1 1 23 GLY O O 16.186 6.738 16.138 1.00 . A A . 79 GLY O 1 1
4 6158 1 1 24 ILE C C 17.508 9.842 17.183 1.00 . A A . 80 ILE C 1 1
4 6159 1 1 24 ILE CA C 16.475 8.888 17.719 1.00 . A A . 80 ILE CA 1 1
4 6160 1 1 24 ILE CB C 15.929 9.516 18.999 1.00 . A A . 80 ILE CB 1 1
4 6161 1 1 24 ILE CD1 C 16.732 10.610 21.137 1.00 . A A . 80 ILE CD1 1 1
4 6162 1 1 24 ILE CG1 C 17.092 9.782 19.948 1.00 . A A . 80 ILE CG1 1 1
4 6163 1 1 24 ILE CG2 C 14.923 8.553 19.639 1.00 . A A . 80 ILE CG2 1 1
4 6164 1 1 24 ILE H H 17.743 7.467 18.691 1.00 . A A . 80 ILE H 1 1
4 6165 1 1 24 ILE HA H 15.701 8.757 16.994 1.00 . A A . 80 ILE HA 1 1
4 6166 1 1 24 ILE HB H 15.436 10.447 18.764 1.00 . A A . 80 ILE HB 1 1
4 6167 1 1 24 ILE HD11 H 15.902 10.176 21.661 1.00 . A A . 80 ILE HD11 1 1
4 6168 1 1 24 ILE HD12 H 16.480 11.610 20.785 1.00 . A A . 80 ILE HD12 1 1
4 6169 1 1 24 ILE HD13 H 17.589 10.696 21.782 1.00 . A A . 80 ILE HD13 1 1
4 6170 1 1 24 ILE HG12 H 17.484 8.840 20.326 1.00 . A A . 80 ILE HG12 1 1
4 6171 1 1 24 ILE HG13 H 17.882 10.286 19.409 1.00 . A A . 80 ILE HG13 1 1
4 6172 1 1 24 ILE HG21 H 14.107 8.386 18.948 1.00 . A A . 80 ILE HG21 1 1
4 6173 1 1 24 ILE HG22 H 14.542 8.982 20.561 1.00 . A A . 80 ILE HG22 1 1
4 6174 1 1 24 ILE HG23 H 15.414 7.608 19.867 1.00 . A A . 80 ILE HG23 1 1
4 6175 1 1 24 ILE N N 17.126 7.602 17.941 1.00 . A A . 80 ILE N 1 1
4 6176 1 1 24 ILE O O 17.235 10.999 16.916 1.00 . A A . 80 ILE O 1 1
4 6177 1 1 25 GLN C C 19.875 10.300 15.224 1.00 . A A . 81 GLN C 1 1
4 6178 1 1 25 GLN CA C 19.847 10.129 16.718 1.00 . A A . 81 GLN CA 1 1
4 6179 1 1 25 GLN CB C 21.124 9.404 17.073 1.00 . A A . 81 GLN CB 1 1
4 6180 1 1 25 GLN CD C 21.466 10.304 19.422 1.00 . A A . 81 GLN CD 1 1
4 6181 1 1 25 GLN CG C 21.354 9.097 18.543 1.00 . A A . 81 GLN CG 1 1
4 6182 1 1 25 GLN H H 18.840 8.399 17.291 1.00 . A A . 81 GLN H 1 1
4 6183 1 1 25 GLN HA H 19.840 11.087 17.207 1.00 . A A . 81 GLN HA 1 1
4 6184 1 1 25 GLN HB2 H 21.082 8.469 16.544 1.00 . A A . 81 GLN HB2 1 1
4 6185 1 1 25 GLN HB3 H 21.971 9.962 16.701 1.00 . A A . 81 GLN HB3 1 1
4 6186 1 1 25 GLN HE21 H 20.588 9.310 20.884 1.00 . A A . 81 GLN HE21 1 1
4 6187 1 1 25 GLN HE22 H 21.038 10.923 21.263 1.00 . A A . 81 GLN HE22 1 1
4 6188 1 1 25 GLN HG2 H 20.542 8.495 18.898 1.00 . A A . 81 GLN HG2 1 1
4 6189 1 1 25 GLN HG3 H 22.285 8.532 18.636 1.00 . A A . 81 GLN HG3 1 1
4 6190 1 1 25 GLN N N 18.706 9.348 17.096 1.00 . A A . 81 GLN N 1 1
4 6191 1 1 25 GLN NE2 N 20.979 10.166 20.643 1.00 . A A . 81 GLN NE2 1 1
4 6192 1 1 25 GLN O O 19.055 9.722 14.487 1.00 . A A . 81 GLN O 1 1
4 6193 1 1 25 GLN OE1 O 22.018 11.323 19.039 1.00 . A A . 81 GLN OE1 1 1
4 6194 1 1 26 PHE C C 21.500 9.772 12.801 1.00 . A A . 82 PHE C 1 1
4 6195 1 1 26 PHE CA C 21.147 11.154 13.389 1.00 . A A . 82 PHE CA 1 1
4 6196 1 1 26 PHE CB C 22.344 12.102 13.190 1.00 . A A . 82 PHE CB 1 1
4 6197 1 1 26 PHE CD1 C 22.283 12.872 10.775 1.00 . A A . 82 PHE CD1 1 1
4 6198 1 1 26 PHE CD2 C 24.011 11.377 11.474 1.00 . A A . 82 PHE CD2 1 1
4 6199 1 1 26 PHE CE1 C 22.805 12.866 9.492 1.00 . A A . 82 PHE CE1 1 1
4 6200 1 1 26 PHE CE2 C 24.525 11.368 10.198 1.00 . A A . 82 PHE CE2 1 1
4 6201 1 1 26 PHE CG C 22.890 12.131 11.777 1.00 . A A . 82 PHE CG 1 1
4 6202 1 1 26 PHE CZ C 23.924 12.113 9.222 1.00 . A A . 82 PHE CZ 1 1
4 6203 1 1 26 PHE H H 21.421 11.492 15.451 1.00 . A A . 82 PHE H 1 1
4 6204 1 1 26 PHE HA H 20.289 11.554 12.885 1.00 . A A . 82 PHE HA 1 1
4 6205 1 1 26 PHE HB2 H 22.010 13.089 13.436 1.00 . A A . 82 PHE HB2 1 1
4 6206 1 1 26 PHE HB3 H 23.132 11.826 13.875 1.00 . A A . 82 PHE HB3 1 1
4 6207 1 1 26 PHE HD1 H 21.411 13.467 11.018 1.00 . A A . 82 PHE HD1 1 1
4 6208 1 1 26 PHE HD2 H 24.479 10.787 12.241 1.00 . A A . 82 PHE HD2 1 1
4 6209 1 1 26 PHE HE1 H 22.333 13.450 8.706 1.00 . A A . 82 PHE HE1 1 1
4 6210 1 1 26 PHE HE2 H 25.404 10.779 9.984 1.00 . A A . 82 PHE HE2 1 1
4 6211 1 1 26 PHE HZ H 24.338 12.093 8.223 1.00 . A A . 82 PHE HZ 1 1
4 6212 1 1 26 PHE N N 20.870 11.021 14.787 1.00 . A A . 82 PHE N 1 1
4 6213 1 1 26 PHE O O 22.319 9.030 13.359 1.00 . A A . 82 PHE O 1 1
4 6214 1 1 27 GLY C C 20.392 6.995 11.736 1.00 . A A . 83 GLY C 1 1
4 6215 1 1 27 GLY CA C 21.131 8.144 11.061 1.00 . A A . 83 GLY CA 1 1
4 6216 1 1 27 GLY H H 20.209 10.032 11.276 1.00 . A A . 83 GLY H 1 1
4 6217 1 1 27 GLY HA2 H 20.817 8.197 10.031 1.00 . A A . 83 GLY HA2 1 1
4 6218 1 1 27 GLY HA3 H 22.192 7.950 11.085 1.00 . A A . 83 GLY HA3 1 1
4 6219 1 1 27 GLY N N 20.867 9.424 11.680 1.00 . A A . 83 GLY N 1 1
4 6220 1 1 27 GLY O O 20.807 5.845 11.642 1.00 . A A . 83 GLY O 1 1
4 6221 1 1 28 SER C C 17.068 6.333 12.856 1.00 . A A . 84 SER C 1 1
4 6222 1 1 28 SER CA C 18.575 6.303 13.186 1.00 . A A . 84 SER CA 1 1
4 6223 1 1 28 SER CB C 18.814 6.473 14.658 1.00 . A A . 84 SER CB 1 1
4 6224 1 1 28 SER H H 19.040 8.241 12.507 1.00 . A A . 84 SER H 1 1
4 6225 1 1 28 SER HA H 18.970 5.354 12.880 1.00 . A A . 84 SER HA 1 1
4 6226 1 1 28 SER HB2 H 18.432 7.414 15.042 1.00 . A A . 84 SER HB2 1 1
4 6227 1 1 28 SER HB3 H 18.267 5.675 15.134 1.00 . A A . 84 SER HB3 1 1
4 6228 1 1 28 SER HG H 20.708 6.687 14.280 1.00 . A A . 84 SER HG 1 1
4 6229 1 1 28 SER N N 19.324 7.316 12.438 1.00 . A A . 84 SER N 1 1
4 6230 1 1 28 SER O O 16.539 7.369 12.408 1.00 . A A . 84 SER O 1 1
4 6231 1 1 28 SER OG O 20.181 6.307 14.985 1.00 . A A . 84 SER OG 1 1
4 6232 1 1 29 GLN C C 14.113 4.510 13.847 1.00 . A A . 85 GLN C 1 1
4 6233 1 1 29 GLN CA C 14.974 4.994 12.691 1.00 . A A . 85 GLN CA 1 1
4 6234 1 1 29 GLN CB C 14.843 3.940 11.588 1.00 . A A . 85 GLN CB 1 1
4 6235 1 1 29 GLN CD C 15.309 3.185 9.249 1.00 . A A . 85 GLN CD 1 1
4 6236 1 1 29 GLN CG C 15.440 4.317 10.261 1.00 . A A . 85 GLN CG 1 1
4 6237 1 1 29 GLN H H 16.859 4.426 13.517 1.00 . A A . 85 GLN H 1 1
4 6238 1 1 29 GLN HA H 14.613 5.932 12.317 1.00 . A A . 85 GLN HA 1 1
4 6239 1 1 29 GLN HB2 H 15.336 3.033 11.925 1.00 . A A . 85 GLN HB2 1 1
4 6240 1 1 29 GLN HB3 H 13.798 3.735 11.436 1.00 . A A . 85 GLN HB3 1 1
4 6241 1 1 29 GLN HE21 H 16.598 4.085 8.047 1.00 . A A . 85 GLN HE21 1 1
4 6242 1 1 29 GLN HE22 H 15.947 2.573 7.473 1.00 . A A . 85 GLN HE22 1 1
4 6243 1 1 29 GLN HG2 H 14.889 5.170 9.898 1.00 . A A . 85 GLN HG2 1 1
4 6244 1 1 29 GLN HG3 H 16.493 4.577 10.387 1.00 . A A . 85 GLN HG3 1 1
4 6245 1 1 29 GLN N N 16.394 5.173 13.078 1.00 . A A . 85 GLN N 1 1
4 6246 1 1 29 GLN NE2 N 16.019 3.292 8.157 1.00 . A A . 85 GLN NE2 1 1
4 6247 1 1 29 GLN O O 14.602 3.900 14.796 1.00 . A A . 85 GLN O 1 1
4 6248 1 1 29 GLN OE1 O 14.616 2.195 9.498 1.00 . A A . 85 GLN OE1 1 1
4 6249 1 1 30 ILE C C 10.753 3.568 13.878 1.00 . A A . 86 ILE C 1 1
4 6250 1 1 30 ILE CA C 11.810 4.316 14.659 1.00 . A A . 86 ILE CA 1 1
4 6251 1 1 30 ILE CB C 11.165 5.465 15.437 1.00 . A A . 86 ILE CB 1 1
4 6252 1 1 30 ILE CD1 C 11.250 7.578 13.948 1.00 . A A . 86 ILE CD1 1 1
4 6253 1 1 30 ILE CG1 C 10.407 6.447 14.493 1.00 . A A . 86 ILE CG1 1 1
4 6254 1 1 30 ILE CG2 C 12.226 6.191 16.268 1.00 . A A . 86 ILE CG2 1 1
4 6255 1 1 30 ILE H H 12.530 5.335 12.968 1.00 . A A . 86 ILE H 1 1
4 6256 1 1 30 ILE HA H 12.300 3.641 15.348 1.00 . A A . 86 ILE HA 1 1
4 6257 1 1 30 ILE HB H 10.459 5.026 16.125 1.00 . A A . 86 ILE HB 1 1
4 6258 1 1 30 ILE HD11 H 11.941 7.207 13.202 1.00 . A A . 86 ILE HD11 1 1
4 6259 1 1 30 ILE HD12 H 11.801 8.060 14.750 1.00 . A A . 86 ILE HD12 1 1
4 6260 1 1 30 ILE HD13 H 10.616 8.306 13.486 1.00 . A A . 86 ILE HD13 1 1
4 6261 1 1 30 ILE HG12 H 10.038 5.903 13.628 1.00 . A A . 86 ILE HG12 1 1
4 6262 1 1 30 ILE HG13 H 9.560 6.885 15.016 1.00 . A A . 86 ILE HG13 1 1
4 6263 1 1 30 ILE HG21 H 11.765 6.986 16.837 1.00 . A A . 86 ILE HG21 1 1
4 6264 1 1 30 ILE HG22 H 12.984 6.619 15.612 1.00 . A A . 86 ILE HG22 1 1
4 6265 1 1 30 ILE HG23 H 12.685 5.482 16.939 1.00 . A A . 86 ILE HG23 1 1
4 6266 1 1 30 ILE N N 12.817 4.791 13.721 1.00 . A A . 86 ILE N 1 1
4 6267 1 1 30 ILE O O 10.563 3.822 12.697 1.00 . A A . 86 ILE O 1 1
4 6268 1 1 31 LYS C C 7.703 2.088 14.216 1.00 . A A . 87 LYS C 1 1
4 6269 1 1 31 LYS CA C 9.143 1.775 13.819 1.00 . A A . 87 LYS CA 1 1
4 6270 1 1 31 LYS CB C 9.474 0.314 14.110 1.00 . A A . 87 LYS CB 1 1
4 6271 1 1 31 LYS CD C 11.092 0.040 12.184 1.00 . A A . 87 LYS CD 1 1
4 6272 1 1 31 LYS CE C 12.516 -0.350 11.827 1.00 . A A . 87 LYS CE 1 1
4 6273 1 1 31 LYS CG C 10.886 -0.061 13.662 1.00 . A A . 87 LYS CG 1 1
4 6274 1 1 31 LYS H H 10.242 2.486 15.470 1.00 . A A . 87 LYS H 1 1
4 6275 1 1 31 LYS HA H 9.263 1.946 12.764 1.00 . A A . 87 LYS HA 1 1
4 6276 1 1 31 LYS HB2 H 9.383 0.143 15.165 1.00 . A A . 87 LYS HB2 1 1
4 6277 1 1 31 LYS HB3 H 8.772 -0.321 13.584 1.00 . A A . 87 LYS HB3 1 1
4 6278 1 1 31 LYS HD2 H 10.403 -0.612 11.676 1.00 . A A . 87 LYS HD2 1 1
4 6279 1 1 31 LYS HD3 H 10.943 1.068 11.884 1.00 . A A . 87 LYS HD3 1 1
4 6280 1 1 31 LYS HE2 H 13.169 0.336 12.335 1.00 . A A . 87 LYS HE2 1 1
4 6281 1 1 31 LYS HE3 H 12.671 -1.361 12.163 1.00 . A A . 87 LYS HE3 1 1
4 6282 1 1 31 LYS HG2 H 11.577 0.650 14.079 1.00 . A A . 87 LYS HG2 1 1
4 6283 1 1 31 LYS HG3 H 11.119 -1.054 13.988 1.00 . A A . 87 LYS HG3 1 1
4 6284 1 1 31 LYS HZ1 H 13.779 -0.446 10.161 1.00 . A A . 87 LYS HZ1 1 1
4 6285 1 1 31 LYS HZ2 H 12.509 0.663 10.000 1.00 . A A . 87 LYS HZ2 1 1
4 6286 1 1 31 LYS HZ3 H 12.200 -1.003 9.865 1.00 . A A . 87 LYS HZ3 1 1
4 6287 1 1 31 LYS N N 10.090 2.623 14.520 1.00 . A A . 87 LYS N 1 1
4 6288 1 1 31 LYS NZ N 12.770 -0.275 10.353 1.00 . A A . 87 LYS NZ 1 1
4 6289 1 1 31 LYS O O 7.434 2.444 15.376 1.00 . A A . 87 LYS O 1 1
4 6290 1 1 32 TYR C C 4.412 1.152 12.972 1.00 . A A . 88 TYR C 1 1
4 6291 1 1 32 TYR CA C 5.352 2.208 13.485 1.00 . A A . 88 TYR CA 1 1
4 6292 1 1 32 TYR CB C 4.915 3.603 13.088 1.00 . A A . 88 TYR CB 1 1
4 6293 1 1 32 TYR CD1 C 4.486 4.656 15.271 1.00 . A A . 88 TYR CD1 1 1
4 6294 1 1 32 TYR CD2 C 6.336 5.462 14.006 1.00 . A A . 88 TYR CD2 1 1
4 6295 1 1 32 TYR CE1 C 4.751 5.514 16.263 1.00 . A A . 88 TYR CE1 1 1
4 6296 1 1 32 TYR CE2 C 6.612 6.349 15.028 1.00 . A A . 88 TYR CE2 1 1
4 6297 1 1 32 TYR CG C 5.256 4.603 14.118 1.00 . A A . 88 TYR CG 1 1
4 6298 1 1 32 TYR CZ C 5.811 6.371 16.154 1.00 . A A . 88 TYR CZ 1 1
4 6299 1 1 32 TYR H H 7.071 1.669 12.373 1.00 . A A . 88 TYR H 1 1
4 6300 1 1 32 TYR HA H 5.259 2.161 14.569 1.00 . A A . 88 TYR HA 1 1
4 6301 1 1 32 TYR HB2 H 5.420 3.889 12.180 1.00 . A A . 88 TYR HB2 1 1
4 6302 1 1 32 TYR HB3 H 3.852 3.604 12.929 1.00 . A A . 88 TYR HB3 1 1
4 6303 1 1 32 TYR HD1 H 3.655 3.983 15.368 1.00 . A A . 88 TYR HD1 1 1
4 6304 1 1 32 TYR HD2 H 6.953 5.444 13.130 1.00 . A A . 88 TYR HD2 1 1
4 6305 1 1 32 TYR HE1 H 4.104 5.500 17.134 1.00 . A A . 88 TYR HE1 1 1
4 6306 1 1 32 TYR HE2 H 7.463 7.022 14.949 1.00 . A A . 88 TYR HE2 1 1
4 6307 1 1 32 TYR HH H 6.182 8.140 16.853 1.00 . A A . 88 TYR HH 1 1
4 6308 1 1 32 TYR N N 6.787 1.956 13.269 1.00 . A A . 88 TYR N 1 1
4 6309 1 1 32 TYR O O 4.706 0.426 12.035 1.00 . A A . 88 TYR O 1 1
4 6310 1 1 32 TYR OH O 6.089 7.251 17.186 1.00 . A A . 88 TYR OH 1 1
4 6311 1 1 33 SER C C 0.860 0.746 13.337 1.00 . A A . 89 SER C 1 1
4 6312 1 1 33 SER CA C 2.221 0.080 13.338 1.00 . A A . 89 SER CA 1 1
4 6313 1 1 33 SER CB C 2.228 -1.043 14.372 1.00 . A A . 89 SER CB 1 1
4 6314 1 1 33 SER H H 3.093 1.704 14.384 1.00 . A A . 89 SER H 1 1
4 6315 1 1 33 SER HA H 2.441 -0.336 12.363 1.00 . A A . 89 SER HA 1 1
4 6316 1 1 33 SER HB2 H 3.187 -1.535 14.339 1.00 . A A . 89 SER HB2 1 1
4 6317 1 1 33 SER HB3 H 2.067 -0.626 15.347 1.00 . A A . 89 SER HB3 1 1
4 6318 1 1 33 SER HG H 0.370 -1.584 14.046 1.00 . A A . 89 SER HG 1 1
4 6319 1 1 33 SER N N 3.248 1.066 13.650 1.00 . A A . 89 SER N 1 1
4 6320 1 1 33 SER O O 0.599 1.657 14.132 1.00 . A A . 89 SER O 1 1
4 6321 1 1 33 SER OG O 1.227 -2.011 14.108 1.00 . A A . 89 SER OG 1 1
4 6322 1 1 34 CYS C C -2.405 -0.200 12.526 1.00 . A A . 90 CYS C 1 1
4 6323 1 1 34 CYS CA C -1.318 0.872 12.315 1.00 . A A . 90 CYS CA 1 1
4 6324 1 1 34 CYS CB C -1.521 1.543 10.956 1.00 . A A . 90 CYS CB 1 1
4 6325 1 1 34 CYS H H 0.259 -0.418 11.836 1.00 . A A . 90 CYS H 1 1
4 6326 1 1 34 CYS HA H -1.414 1.607 13.100 1.00 . A A . 90 CYS HA 1 1
4 6327 1 1 34 CYS HB2 H -1.380 0.831 10.170 1.00 . A A . 90 CYS HB2 1 1
4 6328 1 1 34 CYS HB3 H -2.532 1.919 10.908 1.00 . A A . 90 CYS HB3 1 1
4 6329 1 1 34 CYS N N -0.001 0.307 12.429 1.00 . A A . 90 CYS N 1 1
4 6330 1 1 34 CYS O O -2.138 -1.395 12.450 1.00 . A A . 90 CYS O 1 1
4 6331 1 1 34 CYS SG S -0.393 2.964 10.655 1.00 . A A . 90 CYS SG 1 1
4 6332 1 1 35 THR C C -5.320 -1.042 11.640 1.00 . A A . 91 THR C 1 1
4 6333 1 1 35 THR CA C -4.778 -0.581 12.984 1.00 . A A . 91 THR CA 1 1
4 6334 1 1 35 THR CB C -5.872 0.134 13.776 1.00 . A A . 91 THR CB 1 1
4 6335 1 1 35 THR CG2 C -5.498 0.235 15.265 1.00 . A A . 91 THR CG2 1 1
4 6336 1 1 35 THR H H -3.754 1.229 12.889 1.00 . A A . 91 THR H 1 1
4 6337 1 1 35 THR HA H -4.469 -1.460 13.538 1.00 . A A . 91 THR HA 1 1
4 6338 1 1 35 THR HB H -6.789 -0.437 13.689 1.00 . A A . 91 THR HB 1 1
4 6339 1 1 35 THR HG1 H -6.852 1.414 12.666 1.00 . A A . 91 THR HG1 1 1
4 6340 1 1 35 THR HG21 H -4.517 0.669 15.367 1.00 . A A . 91 THR HG21 1 1
4 6341 1 1 35 THR HG22 H -5.492 -0.759 15.684 1.00 . A A . 91 THR HG22 1 1
4 6342 1 1 35 THR HG23 H -6.227 0.838 15.781 1.00 . A A . 91 THR HG23 1 1
4 6343 1 1 35 THR N N -3.624 0.261 12.809 1.00 . A A . 91 THR N 1 1
4 6344 1 1 35 THR O O -4.931 -0.508 10.599 1.00 . A A . 91 THR O 1 1
4 6345 1 1 35 THR OG1 O -6.089 1.446 13.240 1.00 . A A . 91 THR OG1 1 1
4 6346 1 1 36 LYS C C -7.355 -1.648 9.465 1.00 . A A . 92 LYS C 1 1
4 6347 1 1 36 LYS CA C -6.680 -2.648 10.391 1.00 . A A . 92 LYS CA 1 1
4 6348 1 1 36 LYS CB C -7.670 -3.778 10.712 1.00 . A A . 92 LYS CB 1 1
4 6349 1 1 36 LYS CD C -9.044 -5.716 9.854 1.00 . A A . 92 LYS CD 1 1
4 6350 1 1 36 LYS CE C -9.468 -6.536 8.633 1.00 . A A . 92 LYS CE 1 1
4 6351 1 1 36 LYS CG C -8.108 -4.592 9.479 1.00 . A A . 92 LYS CG 1 1
4 6352 1 1 36 LYS H H -6.610 -2.346 12.481 1.00 . A A . 92 LYS H 1 1
4 6353 1 1 36 LYS HA H -5.826 -3.096 9.898 1.00 . A A . 92 LYS HA 1 1
4 6354 1 1 36 LYS HB2 H -7.214 -4.466 11.415 1.00 . A A . 92 LYS HB2 1 1
4 6355 1 1 36 LYS HB3 H -8.551 -3.354 11.160 1.00 . A A . 92 LYS HB3 1 1
4 6356 1 1 36 LYS HD2 H -8.540 -6.360 10.547 1.00 . A A . 92 LYS HD2 1 1
4 6357 1 1 36 LYS HD3 H -9.922 -5.316 10.320 1.00 . A A . 92 LYS HD3 1 1
4 6358 1 1 36 LYS HE2 H -9.956 -5.893 7.923 1.00 . A A . 92 LYS HE2 1 1
4 6359 1 1 36 LYS HE3 H -8.583 -6.947 8.179 1.00 . A A . 92 LYS HE3 1 1
4 6360 1 1 36 LYS HG2 H -8.624 -3.931 8.793 1.00 . A A . 92 LYS HG2 1 1
4 6361 1 1 36 LYS HG3 H -7.230 -4.998 8.992 1.00 . A A . 92 LYS HG3 1 1
4 6362 1 1 36 LYS HZ1 H -10.683 -8.162 8.138 1.00 . A A . 92 LYS HZ1 1 1
4 6363 1 1 36 LYS HZ2 H -11.254 -7.270 9.443 1.00 . A A . 92 LYS HZ2 1 1
4 6364 1 1 36 LYS HZ3 H -9.949 -8.308 9.644 1.00 . A A . 92 LYS HZ3 1 1
4 6365 1 1 36 LYS N N -6.221 -2.031 11.636 1.00 . A A . 92 LYS N 1 1
4 6366 1 1 36 LYS NZ N -10.393 -7.649 8.986 1.00 . A A . 92 LYS NZ 1 1
4 6367 1 1 36 LYS O O -8.229 -0.893 9.855 1.00 . A A . 92 LYS O 1 1
4 6368 1 1 37 GLY C C -6.705 0.476 7.053 1.00 . A A . 93 GLY C 1 1
4 6369 1 1 37 GLY CA C -7.457 -0.840 7.156 1.00 . A A . 93 GLY CA 1 1
4 6370 1 1 37 GLY H H -6.221 -2.331 7.975 1.00 . A A . 93 GLY H 1 1
4 6371 1 1 37 GLY HA2 H -7.428 -1.354 6.206 1.00 . A A . 93 GLY HA2 1 1
4 6372 1 1 37 GLY HA3 H -8.484 -0.624 7.398 1.00 . A A . 93 GLY HA3 1 1
4 6373 1 1 37 GLY N N -6.928 -1.697 8.197 1.00 . A A . 93 GLY N 1 1
4 6374 1 1 37 GLY O O -7.026 1.339 6.230 1.00 . A A . 93 GLY O 1 1
4 6375 1 1 38 TYR C C -3.428 1.551 7.603 1.00 . A A . 94 TYR C 1 1
4 6376 1 1 38 TYR CA C -4.890 1.847 7.904 1.00 . A A . 94 TYR CA 1 1
4 6377 1 1 38 TYR CB C -5.036 2.566 9.259 1.00 . A A . 94 TYR CB 1 1
4 6378 1 1 38 TYR CD1 C -7.041 4.138 9.147 1.00 . A A . 94 TYR CD1 1 1
4 6379 1 1 38 TYR CD2 C -7.258 2.093 10.341 1.00 . A A . 94 TYR CD2 1 1
4 6380 1 1 38 TYR CE1 C -8.355 4.464 9.456 1.00 . A A . 94 TYR CE1 1 1
4 6381 1 1 38 TYR CE2 C -8.570 2.400 10.646 1.00 . A A . 94 TYR CE2 1 1
4 6382 1 1 38 TYR CG C -6.467 2.944 9.590 1.00 . A A . 94 TYR CG 1 1
4 6383 1 1 38 TYR CZ C -9.107 3.589 10.205 1.00 . A A . 94 TYR CZ 1 1
4 6384 1 1 38 TYR H H -5.456 -0.084 8.506 1.00 . A A . 94 TYR H 1 1
4 6385 1 1 38 TYR HA H -5.263 2.490 7.115 1.00 . A A . 94 TYR HA 1 1
4 6386 1 1 38 TYR HB2 H -4.677 1.926 10.060 1.00 . A A . 94 TYR HB2 1 1
4 6387 1 1 38 TYR HB3 H -4.446 3.475 9.231 1.00 . A A . 94 TYR HB3 1 1
4 6388 1 1 38 TYR HD1 H -6.436 4.812 8.555 1.00 . A A . 94 TYR HD1 1 1
4 6389 1 1 38 TYR HD2 H -6.827 1.179 10.698 1.00 . A A . 94 TYR HD2 1 1
4 6390 1 1 38 TYR HE1 H -8.784 5.395 9.118 1.00 . A A . 94 TYR HE1 1 1
4 6391 1 1 38 TYR HE2 H -9.161 1.713 11.231 1.00 . A A . 94 TYR HE2 1 1
4 6392 1 1 38 TYR HH H -10.857 4.205 9.696 1.00 . A A . 94 TYR HH 1 1
4 6393 1 1 38 TYR N N -5.689 0.632 7.883 1.00 . A A . 94 TYR N 1 1
4 6394 1 1 38 TYR O O -2.918 0.496 7.956 1.00 . A A . 94 TYR O 1 1
4 6395 1 1 38 TYR OH O -10.423 3.898 10.504 1.00 . A A . 94 TYR OH 1 1
4 6396 1 1 39 ARG C C -0.652 3.620 6.789 1.00 . A A . 95 ARG C 1 1
4 6397 1 1 39 ARG CA C -1.379 2.308 6.572 1.00 . A A . 95 ARG CA 1 1
4 6398 1 1 39 ARG CB C -1.178 1.886 5.133 1.00 . A A . 95 ARG CB 1 1
4 6399 1 1 39 ARG CD C -0.358 3.391 3.310 1.00 . A A . 95 ARG CD 1 1
4 6400 1 1 39 ARG CG C -1.587 2.944 4.103 1.00 . A A . 95 ARG CG 1 1
4 6401 1 1 39 ARG CZ C 0.250 4.857 1.419 1.00 . A A . 95 ARG CZ 1 1
4 6402 1 1 39 ARG H H -3.245 3.291 6.654 1.00 . A A . 95 ARG H 1 1
4 6403 1 1 39 ARG HA H -0.949 1.556 7.221 1.00 . A A . 95 ARG HA 1 1
4 6404 1 1 39 ARG HB2 H -0.126 1.646 4.990 1.00 . A A . 95 ARG HB2 1 1
4 6405 1 1 39 ARG HB3 H -1.770 1.005 4.953 1.00 . A A . 95 ARG HB3 1 1
4 6406 1 1 39 ARG HD2 H 0.260 3.931 4.014 1.00 . A A . 95 ARG HD2 1 1
4 6407 1 1 39 ARG HD3 H 0.183 2.532 2.938 1.00 . A A . 95 ARG HD3 1 1
4 6408 1 1 39 ARG HE H -1.615 4.504 2.066 1.00 . A A . 95 ARG HE 1 1
4 6409 1 1 39 ARG HG2 H -2.308 2.535 3.432 1.00 . A A . 95 ARG HG2 1 1
4 6410 1 1 39 ARG HG3 H -2.013 3.789 4.628 1.00 . A A . 95 ARG HG3 1 1
4 6411 1 1 39 ARG HH11 H 1.860 4.144 2.454 1.00 . A A . 95 ARG HH11 1 1
4 6412 1 1 39 ARG HH12 H 2.226 5.103 1.079 1.00 . A A . 95 ARG HH12 1 1
4 6413 1 1 39 ARG HH21 H -1.082 5.790 0.215 1.00 . A A . 95 ARG HH21 1 1
4 6414 1 1 39 ARG HH22 H 0.576 6.014 -0.198 1.00 . A A . 95 ARG HH22 1 1
4 6415 1 1 39 ARG N N -2.777 2.464 6.925 1.00 . A A . 95 ARG N 1 1
4 6416 1 1 39 ARG NE N -0.665 4.306 2.214 1.00 . A A . 95 ARG NE 1 1
4 6417 1 1 39 ARG NH1 N 1.538 4.678 1.671 1.00 . A A . 95 ARG NH1 1 1
4 6418 1 1 39 ARG NH2 N -0.121 5.615 0.406 1.00 . A A . 95 ARG NH2 1 1
4 6419 1 1 39 ARG O O -1.301 4.658 6.925 1.00 . A A . 95 ARG O 1 1
4 6420 1 1 40 LEU C C 1.577 5.491 5.679 1.00 . A A . 96 LEU C 1 1
4 6421 1 1 40 LEU CA C 1.424 4.798 7.016 1.00 . A A . 96 LEU CA 1 1
4 6422 1 1 40 LEU CB C 2.822 4.459 7.534 1.00 . A A . 96 LEU CB 1 1
4 6423 1 1 40 LEU CD1 C 2.138 5.000 9.912 1.00 . A A . 96 LEU CD1 1 1
4 6424 1 1 40 LEU CD2 C 2.556 2.608 9.222 1.00 . A A . 96 LEU CD2 1 1
4 6425 1 1 40 LEU CG C 2.937 4.073 9.014 1.00 . A A . 96 LEU CG 1 1
4 6426 1 1 40 LEU H H 1.149 2.728 6.716 1.00 . A A . 96 LEU H 1 1
4 6427 1 1 40 LEU HA H 0.906 5.421 7.724 1.00 . A A . 96 LEU HA 1 1
4 6428 1 1 40 LEU HB2 H 3.217 3.662 6.926 1.00 . A A . 96 LEU HB2 1 1
4 6429 1 1 40 LEU HB3 H 3.449 5.316 7.362 1.00 . A A . 96 LEU HB3 1 1
4 6430 1 1 40 LEU HD11 H 2.417 4.832 10.942 1.00 . A A . 96 LEU HD11 1 1
4 6431 1 1 40 LEU HD12 H 1.095 4.822 9.788 1.00 . A A . 96 LEU HD12 1 1
4 6432 1 1 40 LEU HD13 H 2.353 6.015 9.648 1.00 . A A . 96 LEU HD13 1 1
4 6433 1 1 40 LEU HD21 H 1.585 2.439 8.778 1.00 . A A . 96 LEU HD21 1 1
4 6434 1 1 40 LEU HD22 H 2.526 2.392 10.287 1.00 . A A . 96 LEU HD22 1 1
4 6435 1 1 40 LEU HD23 H 3.286 1.980 8.739 1.00 . A A . 96 LEU HD23 1 1
4 6436 1 1 40 LEU HG H 3.970 4.178 9.296 1.00 . A A . 96 LEU HG 1 1
4 6437 1 1 40 LEU N N 0.675 3.584 6.822 1.00 . A A . 96 LEU N 1 1
4 6438 1 1 40 LEU O O 1.984 4.879 4.688 1.00 . A A . 96 LEU O 1 1
4 6439 1 1 41 ILE C C 2.738 7.764 4.013 1.00 . A A . 97 ILE C 1 1
4 6440 1 1 41 ILE CA C 1.302 7.568 4.479 1.00 . A A . 97 ILE CA 1 1
4 6441 1 1 41 ILE CB C 0.584 8.903 4.692 1.00 . A A . 97 ILE CB 1 1
4 6442 1 1 41 ILE CD1 C -1.570 8.024 3.575 1.00 . A A . 97 ILE CD1 1 1
4 6443 1 1 41 ILE CG1 C -0.919 8.636 4.829 1.00 . A A . 97 ILE CG1 1 1
4 6444 1 1 41 ILE CG2 C 0.854 9.855 3.535 1.00 . A A . 97 ILE CG2 1 1
4 6445 1 1 41 ILE H H 0.851 7.152 6.495 1.00 . A A . 97 ILE H 1 1
4 6446 1 1 41 ILE HA H 0.787 7.029 3.690 1.00 . A A . 97 ILE HA 1 1
4 6447 1 1 41 ILE HB H 0.922 9.344 5.628 1.00 . A A . 97 ILE HB 1 1
4 6448 1 1 41 ILE HD11 H -1.030 7.138 3.262 1.00 . A A . 97 ILE HD11 1 1
4 6449 1 1 41 ILE HD12 H -1.562 8.749 2.784 1.00 . A A . 97 ILE HD12 1 1
4 6450 1 1 41 ILE HD13 H -2.598 7.750 3.794 1.00 . A A . 97 ILE HD13 1 1
4 6451 1 1 41 ILE HG12 H -1.052 7.935 5.629 1.00 . A A . 97 ILE HG12 1 1
4 6452 1 1 41 ILE HG13 H -1.420 9.557 5.070 1.00 . A A . 97 ILE HG13 1 1
4 6453 1 1 41 ILE HG21 H 1.905 10.093 3.492 1.00 . A A . 97 ILE HG21 1 1
4 6454 1 1 41 ILE HG22 H 0.296 10.754 3.667 1.00 . A A . 97 ILE HG22 1 1
4 6455 1 1 41 ILE HG23 H 0.555 9.383 2.610 1.00 . A A . 97 ILE HG23 1 1
4 6456 1 1 41 ILE N N 1.220 6.754 5.661 1.00 . A A . 97 ILE N 1 1
4 6457 1 1 41 ILE O O 3.057 7.681 2.834 1.00 . A A . 97 ILE O 1 1
4 6458 1 1 42 GLY C C 5.735 7.093 4.868 1.00 . A A . 98 GLY C 1 1
4 6459 1 1 42 GLY CA C 4.934 8.313 4.730 1.00 . A A . 98 GLY CA 1 1
4 6460 1 1 42 GLY H H 3.257 7.900 5.885 1.00 . A A . 98 GLY H 1 1
4 6461 1 1 42 GLY HA2 H 5.027 8.699 3.733 1.00 . A A . 98 GLY HA2 1 1
4 6462 1 1 42 GLY HA3 H 5.273 9.059 5.424 1.00 . A A . 98 GLY HA3 1 1
4 6463 1 1 42 GLY N N 3.572 8.015 4.974 1.00 . A A . 98 GLY N 1 1
4 6464 1 1 42 GLY O O 5.469 6.085 4.206 1.00 . A A . 98 GLY O 1 1
4 6465 1 1 43 SER C C 7.299 5.626 7.383 1.00 . A A . 99 SER C 1 1
4 6466 1 1 43 SER CA C 7.518 6.022 5.961 1.00 . A A . 99 SER CA 1 1
4 6467 1 1 43 SER CB C 8.997 6.339 5.734 1.00 . A A . 99 SER CB 1 1
4 6468 1 1 43 SER H H 6.879 7.984 6.191 1.00 . A A . 99 SER H 1 1
4 6469 1 1 43 SER HA H 7.196 5.238 5.293 1.00 . A A . 99 SER HA 1 1
4 6470 1 1 43 SER HB2 H 9.165 6.704 4.733 1.00 . A A . 99 SER HB2 1 1
4 6471 1 1 43 SER HB3 H 9.298 7.106 6.437 1.00 . A A . 99 SER HB3 1 1
4 6472 1 1 43 SER HG H 10.598 5.457 6.462 1.00 . A A . 99 SER HG 1 1
4 6473 1 1 43 SER N N 6.708 7.162 5.701 1.00 . A A . 99 SER N 1 1
4 6474 1 1 43 SER O O 7.509 6.423 8.275 1.00 . A A . 99 SER O 1 1
4 6475 1 1 43 SER OG O 9.808 5.211 5.964 1.00 . A A . 99 SER OG 1 1
4 6476 1 1 44 SER C C 7.942 4.036 9.805 1.00 . A A . 100 SER C 1 1
4 6477 1 1 44 SER CA C 6.692 3.879 8.954 1.00 . A A . 100 SER CA 1 1
4 6478 1 1 44 SER CB C 6.209 2.427 8.934 1.00 . A A . 100 SER CB 1 1
4 6479 1 1 44 SER H H 6.798 3.789 6.832 1.00 . A A . 100 SER H 1 1
4 6480 1 1 44 SER HA H 5.922 4.503 9.393 1.00 . A A . 100 SER HA 1 1
4 6481 1 1 44 SER HB2 H 6.033 2.101 9.954 1.00 . A A . 100 SER HB2 1 1
4 6482 1 1 44 SER HB3 H 5.275 2.380 8.381 1.00 . A A . 100 SER HB3 1 1
4 6483 1 1 44 SER HG H 7.186 0.716 8.768 1.00 . A A . 100 SER HG 1 1
4 6484 1 1 44 SER N N 6.940 4.382 7.602 1.00 . A A . 100 SER N 1 1
4 6485 1 1 44 SER O O 7.856 4.227 11.028 1.00 . A A . 100 SER O 1 1
4 6486 1 1 44 SER OG O 7.154 1.569 8.313 1.00 . A A . 100 SER OG 1 1
4 6487 1 1 45 SER C C 10.996 5.398 9.364 1.00 . A A . 101 SER C 1 1
4 6488 1 1 45 SER CA C 10.321 4.148 9.902 1.00 . A A . 101 SER CA 1 1
4 6489 1 1 45 SER CB C 11.232 2.931 9.747 1.00 . A A . 101 SER CB 1 1
4 6490 1 1 45 SER H H 9.123 3.792 8.220 1.00 . A A . 101 SER H 1 1
4 6491 1 1 45 SER HA H 10.076 4.277 10.944 1.00 . A A . 101 SER HA 1 1
4 6492 1 1 45 SER HB2 H 11.584 2.831 8.759 1.00 . A A . 101 SER HB2 1 1
4 6493 1 1 45 SER HB3 H 12.061 3.048 10.411 1.00 . A A . 101 SER HB3 1 1
4 6494 1 1 45 SER HG H 9.594 1.960 10.093 1.00 . A A . 101 SER HG 1 1
4 6495 1 1 45 SER N N 9.103 3.941 9.186 1.00 . A A . 101 SER N 1 1
4 6496 1 1 45 SER O O 11.309 5.499 8.185 1.00 . A A . 101 SER O 1 1
4 6497 1 1 45 SER OG O 10.538 1.761 10.094 1.00 . A A . 101 SER OG 1 1
4 6498 1 1 46 ALA C C 13.221 7.643 10.251 1.00 . A A . 102 ALA C 1 1
4 6499 1 1 46 ALA CA C 11.796 7.617 9.858 1.00 . A A . 102 ALA CA 1 1
4 6500 1 1 46 ALA CB C 11.043 8.780 10.506 1.00 . A A . 102 ALA CB 1 1
4 6501 1 1 46 ALA H H 10.927 6.227 11.164 1.00 . A A . 102 ALA H 1 1
4 6502 1 1 46 ALA HA H 11.761 7.740 8.798 1.00 . A A . 102 ALA HA 1 1
4 6503 1 1 46 ALA HB1 H 11.000 8.616 11.561 1.00 . A A . 102 ALA HB1 1 1
4 6504 1 1 46 ALA HB2 H 10.050 8.848 10.094 1.00 . A A . 102 ALA HB2 1 1
4 6505 1 1 46 ALA HB3 H 11.580 9.705 10.314 1.00 . A A . 102 ALA HB3 1 1
4 6506 1 1 46 ALA N N 11.194 6.359 10.234 1.00 . A A . 102 ALA N 1 1
4 6507 1 1 46 ALA O O 13.617 7.031 11.235 1.00 . A A . 102 ALA O 1 1
4 6508 1 1 47 THR C C 15.716 9.927 10.171 1.00 . A A . 103 THR C 1 1
4 6509 1 1 47 THR CA C 15.395 8.479 9.809 1.00 . A A . 103 THR CA 1 1
4 6510 1 1 47 THR CB C 16.253 8.071 8.588 1.00 . A A . 103 THR CB 1 1
4 6511 1 1 47 THR CG2 C 17.741 8.130 8.934 1.00 . A A . 103 THR CG2 1 1
4 6512 1 1 47 THR H H 13.657 8.845 8.724 1.00 . A A . 103 THR H 1 1
4 6513 1 1 47 THR HA H 15.635 7.826 10.644 1.00 . A A . 103 THR HA 1 1
4 6514 1 1 47 THR HB H 16.052 8.739 7.765 1.00 . A A . 103 THR HB 1 1
4 6515 1 1 47 THR HG1 H 14.984 6.700 8.027 1.00 . A A . 103 THR HG1 1 1
4 6516 1 1 47 THR HG21 H 17.980 9.099 9.346 1.00 . A A . 103 THR HG21 1 1
4 6517 1 1 47 THR HG22 H 18.320 7.957 8.039 1.00 . A A . 103 THR HG22 1 1
4 6518 1 1 47 THR HG23 H 17.960 7.357 9.666 1.00 . A A . 103 THR HG23 1 1
4 6519 1 1 47 THR N N 14.006 8.360 9.505 1.00 . A A . 103 THR N 1 1
4 6520 1 1 47 THR O O 15.440 10.855 9.432 1.00 . A A . 103 THR O 1 1
4 6521 1 1 47 THR OG1 O 15.925 6.727 8.228 1.00 . A A . 103 THR OG1 1 1
4 6522 1 1 48 CYS C C 17.956 11.873 11.017 1.00 . A A . 104 CYS C 1 1
4 6523 1 1 48 CYS CA C 16.714 11.393 11.784 1.00 . A A . 104 CYS CA 1 1
4 6524 1 1 48 CYS CB C 17.014 11.358 13.280 1.00 . A A . 104 CYS CB 1 1
4 6525 1 1 48 CYS H H 16.407 9.295 11.872 1.00 . A A . 104 CYS H 1 1
4 6526 1 1 48 CYS HA H 15.907 12.092 11.598 1.00 . A A . 104 CYS HA 1 1
4 6527 1 1 48 CYS HB2 H 16.124 11.046 13.803 1.00 . A A . 104 CYS HB2 1 1
4 6528 1 1 48 CYS HB3 H 17.816 10.651 13.452 1.00 . A A . 104 CYS HB3 1 1
4 6529 1 1 48 CYS N N 16.300 10.088 11.318 1.00 . A A . 104 CYS N 1 1
4 6530 1 1 48 CYS O O 18.946 11.147 10.903 1.00 . A A . 104 CYS O 1 1
4 6531 1 1 48 CYS SG S 17.529 12.975 13.957 1.00 . A A . 104 CYS SG 1 1
4 6532 1 1 49 ILE C C 19.319 15.063 10.222 1.00 . A A . 105 ILE C 1 1
4 6533 1 1 49 ILE CA C 18.994 13.669 9.736 1.00 . A A . 105 ILE CA 1 1
4 6534 1 1 49 ILE CB C 18.744 13.837 8.240 1.00 . A A . 105 ILE CB 1 1
4 6535 1 1 49 ILE CD1 C 17.700 15.465 6.634 1.00 . A A . 105 ILE CD1 1 1
4 6536 1 1 49 ILE CG1 C 17.645 14.870 8.009 1.00 . A A . 105 ILE CG1 1 1
4 6537 1 1 49 ILE CG2 C 18.368 12.492 7.624 1.00 . A A . 105 ILE CG2 1 1
4 6538 1 1 49 ILE H H 17.097 13.646 10.642 1.00 . A A . 105 ILE H 1 1
4 6539 1 1 49 ILE HA H 19.860 13.036 9.876 1.00 . A A . 105 ILE HA 1 1
4 6540 1 1 49 ILE HB H 19.653 14.184 7.772 1.00 . A A . 105 ILE HB 1 1
4 6541 1 1 49 ILE HD11 H 18.673 15.941 6.535 1.00 . A A . 105 ILE HD11 1 1
4 6542 1 1 49 ILE HD12 H 16.925 16.222 6.531 1.00 . A A . 105 ILE HD12 1 1
4 6543 1 1 49 ILE HD13 H 17.605 14.695 5.895 1.00 . A A . 105 ILE HD13 1 1
4 6544 1 1 49 ILE HG12 H 16.684 14.397 8.133 1.00 . A A . 105 ILE HG12 1 1
4 6545 1 1 49 ILE HG13 H 17.753 15.679 8.717 1.00 . A A . 105 ILE HG13 1 1
4 6546 1 1 49 ILE HG21 H 19.225 11.837 7.644 1.00 . A A . 105 ILE HG21 1 1
4 6547 1 1 49 ILE HG22 H 18.045 12.621 6.600 1.00 . A A . 105 ILE HG22 1 1
4 6548 1 1 49 ILE HG23 H 17.579 12.038 8.202 1.00 . A A . 105 ILE HG23 1 1
4 6549 1 1 49 ILE N N 17.904 13.093 10.497 1.00 . A A . 105 ILE N 1 1
4 6550 1 1 49 ILE O O 18.566 15.656 10.993 1.00 . A A . 105 ILE O 1 1
4 6551 1 1 50 ILE C C 20.284 17.810 8.882 1.00 . A A . 106 ILE C 1 1
4 6552 1 1 50 ILE CA C 20.728 16.966 10.071 1.00 . A A . 106 ILE CA 1 1
4 6553 1 1 50 ILE CB C 22.267 17.163 10.225 1.00 . A A . 106 ILE CB 1 1
4 6554 1 1 50 ILE CD1 C 22.317 16.612 12.705 1.00 . A A . 106 ILE CD1 1 1
4 6555 1 1 50 ILE CG1 C 22.849 16.285 11.324 1.00 . A A . 106 ILE CG1 1 1
4 6556 1 1 50 ILE CG2 C 22.605 18.633 10.477 1.00 . A A . 106 ILE CG2 1 1
4 6557 1 1 50 ILE H H 21.024 15.061 9.186 1.00 . A A . 106 ILE H 1 1
4 6558 1 1 50 ILE HA H 20.217 17.250 10.967 1.00 . A A . 106 ILE HA 1 1
4 6559 1 1 50 ILE HB H 22.715 16.884 9.276 1.00 . A A . 106 ILE HB 1 1
4 6560 1 1 50 ILE HD11 H 22.751 17.549 13.032 1.00 . A A . 106 ILE HD11 1 1
4 6561 1 1 50 ILE HD12 H 22.587 15.825 13.399 1.00 . A A . 106 ILE HD12 1 1
4 6562 1 1 50 ILE HD13 H 21.243 16.725 12.657 1.00 . A A . 106 ILE HD13 1 1
4 6563 1 1 50 ILE HG12 H 22.606 15.253 11.120 1.00 . A A . 106 ILE HG12 1 1
4 6564 1 1 50 ILE HG13 H 23.924 16.402 11.330 1.00 . A A . 106 ILE HG13 1 1
4 6565 1 1 50 ILE HG21 H 22.273 19.221 9.632 1.00 . A A . 106 ILE HG21 1 1
4 6566 1 1 50 ILE HG22 H 23.671 18.729 10.596 1.00 . A A . 106 ILE HG22 1 1
4 6567 1 1 50 ILE HG23 H 22.087 18.975 11.355 1.00 . A A . 106 ILE HG23 1 1
4 6568 1 1 50 ILE N N 20.423 15.592 9.763 1.00 . A A . 106 ILE N 1 1
4 6569 1 1 50 ILE O O 20.772 17.646 7.766 1.00 . A A . 106 ILE O 1 1
4 6570 1 1 51 SER C C 20.026 20.549 7.716 1.00 . A A . 107 SER C 1 1
4 6571 1 1 51 SER CA C 18.876 19.643 8.117 1.00 . A A . 107 SER CA 1 1
4 6572 1 1 51 SER CB C 17.665 20.437 8.626 1.00 . A A . 107 SER CB 1 1
4 6573 1 1 51 SER H H 18.941 18.752 10.033 1.00 . A A . 107 SER H 1 1
4 6574 1 1 51 SER HA H 18.571 19.079 7.246 1.00 . A A . 107 SER HA 1 1
4 6575 1 1 51 SER HB2 H 16.872 19.740 8.862 1.00 . A A . 107 SER HB2 1 1
4 6576 1 1 51 SER HB3 H 17.929 20.965 9.521 1.00 . A A . 107 SER HB3 1 1
4 6577 1 1 51 SER HG H 17.817 21.460 6.930 1.00 . A A . 107 SER HG 1 1
4 6578 1 1 51 SER N N 19.340 18.701 9.132 1.00 . A A . 107 SER N 1 1
4 6579 1 1 51 SER O O 20.229 20.871 6.555 1.00 . A A . 107 SER O 1 1
4 6580 1 1 51 SER OG O 17.178 21.343 7.644 1.00 . A A . 107 SER OG 1 1
4 6581 1 1 52 GLY C C 22.108 22.577 9.823 1.00 . A A . 108 GLY C 1 1
4 6582 1 1 52 GLY CA C 21.849 21.852 8.548 1.00 . A A . 108 GLY CA 1 1
4 6583 1 1 52 GLY H H 20.514 20.663 9.615 1.00 . A A . 108 GLY H 1 1
4 6584 1 1 52 GLY HA2 H 22.728 21.283 8.279 1.00 . A A . 108 GLY HA2 1 1
4 6585 1 1 52 GLY HA3 H 21.614 22.555 7.770 1.00 . A A . 108 GLY HA3 1 1
4 6586 1 1 52 GLY N N 20.748 20.972 8.716 1.00 . A A . 108 GLY N 1 1
4 6587 1 1 52 GLY O O 23.083 22.292 10.523 1.00 . A A . 108 GLY O 1 1
4 6588 1 1 53 ASP C C 21.025 23.319 12.595 1.00 . A A . 109 ASP C 1 1
4 6589 1 1 53 ASP CA C 21.312 24.245 11.400 1.00 . A A . 109 ASP CA 1 1
4 6590 1 1 53 ASP CB C 20.334 25.425 11.412 1.00 . A A . 109 ASP CB 1 1
4 6591 1 1 53 ASP CG C 18.873 25.042 11.206 1.00 . A A . 109 ASP CG 1 1
4 6592 1 1 53 ASP H H 20.516 23.740 9.504 1.00 . A A . 109 ASP H 1 1
4 6593 1 1 53 ASP HA H 22.310 24.612 11.483 1.00 . A A . 109 ASP HA 1 1
4 6594 1 1 53 ASP HB2 H 20.417 25.936 12.358 1.00 . A A . 109 ASP HB2 1 1
4 6595 1 1 53 ASP HB3 H 20.598 26.109 10.626 1.00 . A A . 109 ASP HB3 1 1
4 6596 1 1 53 ASP N N 21.243 23.519 10.130 1.00 . A A . 109 ASP N 1 1
4 6597 1 1 53 ASP O O 21.652 23.435 13.655 1.00 . A A . 109 ASP O 1 1
4 6598 1 1 53 ASP OD1 O 18.595 23.910 10.740 1.00 . A A . 109 ASP OD1 1 1
4 6599 1 1 53 ASP OD2 O 17.999 25.871 11.532 1.00 . A A . 109 ASP OD2 1 1
4 6600 1 1 54 THR C C 19.378 20.112 12.940 1.00 . A A . 110 THR C 1 1
4 6601 1 1 54 THR CA C 19.682 21.506 13.482 1.00 . A A . 110 THR CA 1 1
4 6602 1 1 54 THR CB C 18.468 22.069 14.291 1.00 . A A . 110 THR CB 1 1
4 6603 1 1 54 THR CG2 C 17.179 22.077 13.467 1.00 . A A . 110 THR CG2 1 1
4 6604 1 1 54 THR H H 19.690 22.244 11.522 1.00 . A A . 110 THR H 1 1
4 6605 1 1 54 THR HA H 20.522 21.413 14.150 1.00 . A A . 110 THR HA 1 1
4 6606 1 1 54 THR HB H 18.708 23.070 14.586 1.00 . A A . 110 THR HB 1 1
4 6607 1 1 54 THR HG1 H 17.397 21.422 15.831 1.00 . A A . 110 THR HG1 1 1
4 6608 1 1 54 THR HG21 H 17.171 22.903 12.773 1.00 . A A . 110 THR HG21 1 1
4 6609 1 1 54 THR HG22 H 16.334 22.150 14.136 1.00 . A A . 110 THR HG22 1 1
4 6610 1 1 54 THR HG23 H 17.107 21.137 12.923 1.00 . A A . 110 THR HG23 1 1
4 6611 1 1 54 THR N N 20.106 22.378 12.414 1.00 . A A . 110 THR N 1 1
4 6612 1 1 54 THR O O 19.498 19.855 11.738 1.00 . A A . 110 THR O 1 1
4 6613 1 1 54 THR OG1 O 18.273 21.262 15.475 1.00 . A A . 110 THR OG1 1 1
4 6614 1 1 55 VAL C C 17.217 17.612 13.471 1.00 . A A . 111 VAL C 1 1
4 6615 1 1 55 VAL CA C 18.722 17.863 13.430 1.00 . A A . 111 VAL CA 1 1
4 6616 1 1 55 VAL CB C 19.469 16.885 14.379 1.00 . A A . 111 VAL CB 1 1
4 6617 1 1 55 VAL CG1 C 18.969 16.993 15.798 1.00 . A A . 111 VAL CG1 1 1
4 6618 1 1 55 VAL CG2 C 19.408 15.463 13.903 1.00 . A A . 111 VAL CG2 1 1
4 6619 1 1 55 VAL H H 18.869 19.472 14.746 1.00 . A A . 111 VAL H 1 1
4 6620 1 1 55 VAL HA H 19.082 17.724 12.428 1.00 . A A . 111 VAL HA 1 1
4 6621 1 1 55 VAL HB H 20.494 17.188 14.398 1.00 . A A . 111 VAL HB 1 1
4 6622 1 1 55 VAL HG11 H 17.906 16.829 15.827 1.00 . A A . 111 VAL HG11 1 1
4 6623 1 1 55 VAL HG12 H 19.192 17.978 16.172 1.00 . A A . 111 VAL HG12 1 1
4 6624 1 1 55 VAL HG13 H 19.484 16.248 16.405 1.00 . A A . 111 VAL HG13 1 1
4 6625 1 1 55 VAL HG21 H 20.040 14.852 14.530 1.00 . A A . 111 VAL HG21 1 1
4 6626 1 1 55 VAL HG22 H 19.740 15.404 12.880 1.00 . A A . 111 VAL HG22 1 1
4 6627 1 1 55 VAL HG23 H 18.397 15.105 13.974 1.00 . A A . 111 VAL HG23 1 1
4 6628 1 1 55 VAL N N 18.995 19.214 13.816 1.00 . A A . 111 VAL N 1 1
4 6629 1 1 55 VAL O O 16.538 17.867 14.476 1.00 . A A . 111 VAL O 1 1
4 6630 1 1 56 ILE C C 15.014 15.609 11.487 1.00 . A A . 112 ILE C 1 1
4 6631 1 1 56 ILE CA C 15.285 16.951 12.150 1.00 . A A . 112 ILE CA 1 1
4 6632 1 1 56 ILE CB C 14.552 18.106 11.406 1.00 . A A . 112 ILE CB 1 1
4 6633 1 1 56 ILE CD1 C 15.005 17.693 8.928 1.00 . A A . 112 ILE CD1 1 1
4 6634 1 1 56 ILE CG1 C 15.308 18.539 10.145 1.00 . A A . 112 ILE CG1 1 1
4 6635 1 1 56 ILE CG2 C 14.400 19.295 12.346 1.00 . A A . 112 ILE CG2 1 1
4 6636 1 1 56 ILE H H 17.310 17.019 11.592 1.00 . A A . 112 ILE H 1 1
4 6637 1 1 56 ILE HA H 14.867 16.897 13.149 1.00 . A A . 112 ILE HA 1 1
4 6638 1 1 56 ILE HB H 13.566 17.770 11.140 1.00 . A A . 112 ILE HB 1 1
4 6639 1 1 56 ILE HD11 H 15.359 16.689 9.081 1.00 . A A . 112 ILE HD11 1 1
4 6640 1 1 56 ILE HD12 H 15.497 18.123 8.067 1.00 . A A . 112 ILE HD12 1 1
4 6641 1 1 56 ILE HD13 H 13.936 17.664 8.765 1.00 . A A . 112 ILE HD13 1 1
4 6642 1 1 56 ILE HG12 H 15.001 19.551 9.904 1.00 . A A . 112 ILE HG12 1 1
4 6643 1 1 56 ILE HG13 H 16.378 18.516 10.315 1.00 . A A . 112 ILE HG13 1 1
4 6644 1 1 56 ILE HG21 H 15.374 19.612 12.670 1.00 . A A . 112 ILE HG21 1 1
4 6645 1 1 56 ILE HG22 H 13.814 18.991 13.203 1.00 . A A . 112 ILE HG22 1 1
4 6646 1 1 56 ILE HG23 H 13.911 20.114 11.840 1.00 . A A . 112 ILE HG23 1 1
4 6647 1 1 56 ILE N N 16.696 17.200 12.336 1.00 . A A . 112 ILE N 1 1
4 6648 1 1 56 ILE O O 15.917 15.016 10.897 1.00 . A A . 112 ILE O 1 1
4 6649 1 1 57 TRP C C 13.239 14.071 9.434 1.00 . A A . 113 TRP C 1 1
4 6650 1 1 57 TRP CA C 13.460 13.875 10.963 1.00 . A A . 113 TRP CA 1 1
4 6651 1 1 57 TRP CB C 12.153 13.388 11.596 1.00 . A A . 113 TRP CB 1 1
4 6652 1 1 57 TRP CD1 C 11.873 13.881 14.115 1.00 . A A . 113 TRP CD1 1 1
4 6653 1 1 57 TRP CD2 C 12.816 11.891 13.668 1.00 . A A . 113 TRP CD2 1 1
4 6654 1 1 57 TRP CE2 C 12.710 12.043 15.064 1.00 . A A . 113 TRP CE2 1 1
4 6655 1 1 57 TRP CE3 C 13.378 10.701 13.164 1.00 . A A . 113 TRP CE3 1 1
4 6656 1 1 57 TRP CG C 12.276 13.086 13.066 1.00 . A A . 113 TRP CG 1 1
4 6657 1 1 57 TRP CH2 C 13.675 9.929 15.440 1.00 . A A . 113 TRP CH2 1 1
4 6658 1 1 57 TRP CZ2 C 13.133 11.076 15.954 1.00 . A A . 113 TRP CZ2 1 1
4 6659 1 1 57 TRP CZ3 C 13.798 9.735 14.057 1.00 . A A . 113 TRP CZ3 1 1
4 6660 1 1 57 TRP H H 13.123 15.684 12.005 1.00 . A A . 113 TRP H 1 1
4 6661 1 1 57 TRP HA H 14.252 13.172 11.132 1.00 . A A . 113 TRP HA 1 1
4 6662 1 1 57 TRP HB2 H 11.389 14.137 11.458 1.00 . A A . 113 TRP HB2 1 1
4 6663 1 1 57 TRP HB3 H 11.849 12.486 11.084 1.00 . A A . 113 TRP HB3 1 1
4 6664 1 1 57 TRP HD1 H 11.417 14.854 14.039 1.00 . A A . 113 TRP HD1 1 1
4 6665 1 1 57 TRP HE1 H 11.930 13.624 16.198 1.00 . A A . 113 TRP HE1 1 1
4 6666 1 1 57 TRP HE3 H 13.466 10.534 12.098 1.00 . A A . 113 TRP HE3 1 1
4 6667 1 1 57 TRP HH2 H 14.013 9.170 16.117 1.00 . A A . 113 TRP HH2 1 1
4 6668 1 1 57 TRP HZ2 H 13.053 11.217 17.019 1.00 . A A . 113 TRP HZ2 1 1
4 6669 1 1 57 TRP HZ3 H 14.242 8.816 13.693 1.00 . A A . 113 TRP HZ3 1 1
4 6670 1 1 57 TRP N N 13.807 15.154 11.555 1.00 . A A . 113 TRP N 1 1
4 6671 1 1 57 TRP NE1 N 12.134 13.259 15.305 1.00 . A A . 113 TRP NE1 1 1
4 6672 1 1 57 TRP O O 12.605 15.048 9.031 1.00 . A A . 113 TRP O 1 1
4 6673 1 1 58 ASP C C 12.211 13.103 6.782 1.00 . A A . 114 ASP C 1 1
4 6674 1 1 58 ASP CA C 13.654 13.250 7.121 1.00 . A A . 114 ASP CA 1 1
4 6675 1 1 58 ASP CB C 14.473 12.176 6.383 1.00 . A A . 114 ASP CB 1 1
4 6676 1 1 58 ASP CG C 13.889 10.758 6.477 1.00 . A A . 114 ASP CG 1 1
4 6677 1 1 58 ASP H H 14.167 12.332 8.987 1.00 . A A . 114 ASP H 1 1
4 6678 1 1 58 ASP HA H 13.983 14.228 6.833 1.00 . A A . 114 ASP HA 1 1
4 6679 1 1 58 ASP HB2 H 14.549 12.445 5.345 1.00 . A A . 114 ASP HB2 1 1
4 6680 1 1 58 ASP HB3 H 15.477 12.165 6.792 1.00 . A A . 114 ASP HB3 1 1
4 6681 1 1 58 ASP N N 13.770 13.134 8.598 1.00 . A A . 114 ASP N 1 1
4 6682 1 1 58 ASP O O 11.678 13.739 5.876 1.00 . A A . 114 ASP O 1 1
4 6683 1 1 58 ASP OD1 O 13.574 10.302 7.594 1.00 . A A . 114 ASP OD1 1 1
4 6684 1 1 58 ASP OD2 O 13.730 10.105 5.412 1.00 . A A . 114 ASP OD2 1 1
4 6685 1 1 59 THR C C 9.744 12.358 8.904 1.00 . A A . 115 THR C 1 1
4 6686 1 1 59 THR CA C 10.206 12.097 7.492 1.00 . A A . 115 THR CA 1 1
4 6687 1 1 59 THR CB C 9.838 10.647 7.052 1.00 . A A . 115 THR CB 1 1
4 6688 1 1 59 THR CG2 C 8.337 10.479 6.941 1.00 . A A . 115 THR CG2 1 1
4 6689 1 1 59 THR H H 12.114 11.705 8.144 1.00 . A A . 115 THR H 1 1
4 6690 1 1 59 THR HA H 9.758 12.811 6.812 1.00 . A A . 115 THR HA 1 1
4 6691 1 1 59 THR HB H 10.215 9.962 7.775 1.00 . A A . 115 THR HB 1 1
4 6692 1 1 59 THR HG1 H 11.373 10.332 5.857 1.00 . A A . 115 THR HG1 1 1
4 6693 1 1 59 THR HG21 H 7.891 10.644 7.904 1.00 . A A . 115 THR HG21 1 1
4 6694 1 1 59 THR HG22 H 8.122 9.463 6.623 1.00 . A A . 115 THR HG22 1 1
4 6695 1 1 59 THR HG23 H 7.942 11.180 6.227 1.00 . A A . 115 THR HG23 1 1
4 6696 1 1 59 THR N N 11.592 12.263 7.523 1.00 . A A . 115 THR N 1 1
4 6697 1 1 59 THR O O 10.237 11.744 9.830 1.00 . A A . 115 THR O 1 1
4 6698 1 1 59 THR OG1 O 10.415 10.367 5.775 1.00 . A A . 115 THR OG1 1 1
4 6699 1 1 60 GLU C C 7.445 12.699 11.044 1.00 . A A . 116 GLU C 1 1
4 6700 1 1 60 GLU CA C 8.349 13.723 10.359 1.00 . A A . 116 GLU CA 1 1
4 6701 1 1 60 GLU CB C 7.614 15.061 10.218 1.00 . A A . 116 GLU CB 1 1
4 6702 1 1 60 GLU CD C 7.699 17.520 9.595 1.00 . A A . 116 GLU CD 1 1
4 6703 1 1 60 GLU CG C 8.493 16.230 9.788 1.00 . A A . 116 GLU CG 1 1
4 6704 1 1 60 GLU H H 8.495 13.614 8.205 1.00 . A A . 116 GLU H 1 1
4 6705 1 1 60 GLU HA H 9.230 13.873 10.962 1.00 . A A . 116 GLU HA 1 1
4 6706 1 1 60 GLU HB2 H 6.803 14.942 9.491 1.00 . A A . 116 GLU HB2 1 1
4 6707 1 1 60 GLU HB3 H 7.183 15.311 11.183 1.00 . A A . 116 GLU HB3 1 1
4 6708 1 1 60 GLU HG2 H 9.244 16.396 10.541 1.00 . A A . 116 GLU HG2 1 1
4 6709 1 1 60 GLU HG3 H 8.975 15.960 8.858 1.00 . A A . 116 GLU HG3 1 1
4 6710 1 1 60 GLU N N 8.826 13.239 9.038 1.00 . A A . 116 GLU N 1 1
4 6711 1 1 60 GLU O O 6.744 13.023 12.003 1.00 . A A . 116 GLU O 1 1
4 6712 1 1 60 GLU OE1 O 6.478 17.518 9.882 1.00 . A A . 116 GLU OE1 1 1
4 6713 1 1 60 GLU OE2 O 8.274 18.511 9.122 1.00 . A A . 116 GLU OE2 1 1
4 6714 1 1 61 THR C C 5.273 10.404 10.387 1.00 . A A . 117 THR C 1 1
4 6715 1 1 61 THR CA C 6.664 10.372 11.039 1.00 . A A . 117 THR CA 1 1
4 6716 1 1 61 THR CB C 6.548 10.322 12.591 1.00 . A A . 117 THR CB 1 1
4 6717 1 1 61 THR CG2 C 5.689 9.146 13.034 1.00 . A A . 117 THR CG2 1 1
4 6718 1 1 61 THR H H 8.094 11.308 9.810 1.00 . A A . 117 THR H 1 1
4 6719 1 1 61 THR HA H 7.153 9.442 10.707 1.00 . A A . 117 THR HA 1 1
4 6720 1 1 61 THR HB H 6.108 11.245 12.927 1.00 . A A . 117 THR HB 1 1
4 6721 1 1 61 THR HG1 H 8.478 9.894 12.498 1.00 . A A . 117 THR HG1 1 1
4 6722 1 1 61 THR HG21 H 4.689 9.292 12.663 1.00 . A A . 117 THR HG21 1 1
4 6723 1 1 61 THR HG22 H 5.675 9.085 14.108 1.00 . A A . 117 THR HG22 1 1
4 6724 1 1 61 THR HG23 H 6.092 8.231 12.621 1.00 . A A . 117 THR HG23 1 1
4 6725 1 1 61 THR N N 7.484 11.472 10.553 1.00 . A A . 117 THR N 1 1
4 6726 1 1 61 THR O O 4.544 11.394 10.478 1.00 . A A . 117 THR O 1 1
4 6727 1 1 61 THR OG1 O 7.845 10.181 13.164 1.00 . A A . 117 THR OG1 1 1
4 6728 1 1 62 PRO C C 2.465 9.010 9.871 1.00 . A A . 118 PRO C 1 1
4 6729 1 1 62 PRO CA C 3.682 9.149 8.969 1.00 . A A . 118 PRO CA 1 1
4 6730 1 1 62 PRO CB C 3.908 7.882 8.174 1.00 . A A . 118 PRO CB 1 1
4 6731 1 1 62 PRO CD C 5.725 8.076 9.669 1.00 . A A . 118 PRO CD 1 1
4 6732 1 1 62 PRO CG C 4.797 7.090 9.041 1.00 . A A . 118 PRO CG 1 1
4 6733 1 1 62 PRO HA H 3.524 9.970 8.287 1.00 . A A . 118 PRO HA 1 1
4 6734 1 1 62 PRO HB2 H 2.968 7.398 7.978 1.00 . A A . 118 PRO HB2 1 1
4 6735 1 1 62 PRO HB3 H 4.377 8.127 7.234 1.00 . A A . 118 PRO HB3 1 1
4 6736 1 1 62 PRO HD2 H 5.973 7.760 10.662 1.00 . A A . 118 PRO HD2 1 1
4 6737 1 1 62 PRO HD3 H 6.612 8.207 9.064 1.00 . A A . 118 PRO HD3 1 1
4 6738 1 1 62 PRO HG2 H 4.222 6.593 9.810 1.00 . A A . 118 PRO HG2 1 1
4 6739 1 1 62 PRO HG3 H 5.356 6.375 8.450 1.00 . A A . 118 PRO HG3 1 1
4 6740 1 1 62 PRO N N 4.933 9.308 9.704 1.00 . A A . 118 PRO N 1 1
4 6741 1 1 62 PRO O O 2.565 8.616 11.033 1.00 . A A . 118 PRO O 1 1
4 6742 1 1 63 ILE C C -0.727 8.118 9.459 1.00 . A A . 119 ILE C 1 1
4 6743 1 1 63 ILE CA C 0.085 9.267 10.022 1.00 . A A . 119 ILE CA 1 1
4 6744 1 1 63 ILE CB C -0.732 10.581 9.916 1.00 . A A . 119 ILE CB 1 1
4 6745 1 1 63 ILE CD1 C 0.463 11.629 11.923 1.00 . A A . 119 ILE CD1 1 1
4 6746 1 1 63 ILE CG1 C 0.074 11.764 10.465 1.00 . A A . 119 ILE CG1 1 1
4 6747 1 1 63 ILE CG2 C -2.067 10.443 10.635 1.00 . A A . 119 ILE CG2 1 1
4 6748 1 1 63 ILE H H 1.356 9.632 8.380 1.00 . A A . 119 ILE H 1 1
4 6749 1 1 63 ILE HA H 0.293 9.074 11.061 1.00 . A A . 119 ILE HA 1 1
4 6750 1 1 63 ILE HB H -0.953 10.743 8.881 1.00 . A A . 119 ILE HB 1 1
4 6751 1 1 63 ILE HD11 H 1.094 10.768 12.046 1.00 . A A . 119 ILE HD11 1 1
4 6752 1 1 63 ILE HD12 H -0.424 11.520 12.527 1.00 . A A . 119 ILE HD12 1 1
4 6753 1 1 63 ILE HD13 H 1.012 12.503 12.229 1.00 . A A . 119 ILE HD13 1 1
4 6754 1 1 63 ILE HG12 H 0.984 11.883 9.882 1.00 . A A . 119 ILE HG12 1 1
4 6755 1 1 63 ILE HG13 H -0.516 12.661 10.359 1.00 . A A . 119 ILE HG13 1 1
4 6756 1 1 63 ILE HG21 H -2.681 9.723 10.113 1.00 . A A . 119 ILE HG21 1 1
4 6757 1 1 63 ILE HG22 H -2.569 11.399 10.648 1.00 . A A . 119 ILE HG22 1 1
4 6758 1 1 63 ILE HG23 H -1.902 10.114 11.657 1.00 . A A . 119 ILE HG23 1 1
4 6759 1 1 63 ILE N N 1.333 9.337 9.320 1.00 . A A . 119 ILE N 1 1
4 6760 1 1 63 ILE O O -0.849 7.978 8.246 1.00 . A A . 119 ILE O 1 1
4 6761 1 1 64 CYS C C -3.330 6.645 9.289 1.00 . A A . 120 CYS C 1 1
4 6762 1 1 64 CYS CA C -2.043 6.140 9.899 1.00 . A A . 120 CYS CA 1 1
4 6763 1 1 64 CYS CB C -2.412 5.229 11.095 1.00 . A A . 120 CYS CB 1 1
4 6764 1 1 64 CYS H H -1.093 7.393 11.294 1.00 . A A . 120 CYS H 1 1
4 6765 1 1 64 CYS HA H -1.469 5.571 9.176 1.00 . A A . 120 CYS HA 1 1
4 6766 1 1 64 CYS HB2 H -2.894 5.830 11.850 1.00 . A A . 120 CYS HB2 1 1
4 6767 1 1 64 CYS HB3 H -3.104 4.462 10.783 1.00 . A A . 120 CYS HB3 1 1
4 6768 1 1 64 CYS N N -1.250 7.262 10.338 1.00 . A A . 120 CYS N 1 1
4 6769 1 1 64 CYS O O -4.231 7.133 9.987 1.00 . A A . 120 CYS O 1 1
4 6770 1 1 64 CYS SG S -1.029 4.401 11.937 1.00 . A A . 120 CYS SG 1 1
4 6771 1 1 65 ASP C C -5.163 5.675 6.600 1.00 . A A . 121 ASP C 1 1
4 6772 1 1 65 ASP CA C -4.608 6.914 7.263 1.00 . A A . 121 ASP CA 1 1
4 6773 1 1 65 ASP CB C -4.306 8.007 6.237 1.00 . A A . 121 ASP CB 1 1
4 6774 1 1 65 ASP CG C -5.559 8.593 5.593 1.00 . A A . 121 ASP CG 1 1
4 6775 1 1 65 ASP H H -2.653 6.169 7.484 1.00 . A A . 121 ASP H 1 1
4 6776 1 1 65 ASP HA H -5.329 7.282 7.981 1.00 . A A . 121 ASP HA 1 1
4 6777 1 1 65 ASP HB2 H -3.777 8.817 6.720 1.00 . A A . 121 ASP HB2 1 1
4 6778 1 1 65 ASP HB3 H -3.694 7.577 5.461 1.00 . A A . 121 ASP HB3 1 1
4 6779 1 1 65 ASP N N -3.410 6.532 7.993 1.00 . A A . 121 ASP N 1 1
4 6780 1 1 65 ASP O O -4.414 4.709 6.391 1.00 . A A . 121 ASP O 1 1
4 6781 1 1 65 ASP OD1 O -6.681 8.333 6.092 1.00 . A A . 121 ASP OD1 1 1
4 6782 1 1 65 ASP OD2 O -5.426 9.342 4.608 1.00 . A A . 121 ASP OD2 1 1
4 6783 1 1 66 ARG C C -6.454 4.293 4.316 1.00 . A A . 122 ARG C 1 1
4 6784 1 1 66 ARG CA C -7.046 4.505 5.697 1.00 . A A . 122 ARG CA 1 1
4 6785 1 1 66 ARG CB C -8.591 4.665 5.693 1.00 . A A . 122 ARG CB 1 1
4 6786 1 1 66 ARG CD C -10.895 3.762 5.288 1.00 . A A . 122 ARG CD 1 1
4 6787 1 1 66 ARG CG C -9.402 3.464 5.184 1.00 . A A . 122 ARG CG 1 1
4 6788 1 1 66 ARG CZ C -12.213 2.334 3.730 1.00 . A A . 122 ARG CZ 1 1
4 6789 1 1 66 ARG H H -6.976 6.497 6.392 1.00 . A A . 122 ARG H 1 1
4 6790 1 1 66 ARG HA H -6.777 3.661 6.324 1.00 . A A . 122 ARG HA 1 1
4 6791 1 1 66 ARG HB2 H -8.917 4.877 6.701 1.00 . A A . 122 ARG HB2 1 1
4 6792 1 1 66 ARG HB3 H -8.848 5.521 5.085 1.00 . A A . 122 ARG HB3 1 1
4 6793 1 1 66 ARG HD2 H -11.111 4.035 6.313 1.00 . A A . 122 ARG HD2 1 1
4 6794 1 1 66 ARG HD3 H -11.130 4.591 4.627 1.00 . A A . 122 ARG HD3 1 1
4 6795 1 1 66 ARG HE H -11.954 1.979 5.693 1.00 . A A . 122 ARG HE 1 1
4 6796 1 1 66 ARG HG2 H -9.150 3.291 4.151 1.00 . A A . 122 ARG HG2 1 1
4 6797 1 1 66 ARG HG3 H -9.170 2.596 5.793 1.00 . A A . 122 ARG HG3 1 1
4 6798 1 1 66 ARG HH11 H -11.668 4.140 2.953 1.00 . A A . 122 ARG HH11 1 1
4 6799 1 1 66 ARG HH12 H -12.477 3.079 1.862 1.00 . A A . 122 ARG HH12 1 1
4 6800 1 1 66 ARG HH21 H -13.049 0.572 4.226 1.00 . A A . 122 ARG HH21 1 1
4 6801 1 1 66 ARG HH22 H -13.191 0.995 2.557 1.00 . A A . 122 ARG HH22 1 1
4 6802 1 1 66 ARG N N -6.443 5.677 6.276 1.00 . A A . 122 ARG N 1 1
4 6803 1 1 66 ARG NE N -11.749 2.604 4.953 1.00 . A A . 122 ARG NE 1 1
4 6804 1 1 66 ARG NH1 N -12.104 3.249 2.768 1.00 . A A . 122 ARG NH1 1 1
4 6805 1 1 66 ARG NH2 N -12.876 1.223 3.493 1.00 . A A . 122 ARG NH2 1 1
4 6806 1 1 66 ARG O O -6.406 5.212 3.511 1.00 . A A . 122 ARG O 1 1
4 6807 1 1 67 ILE C C -5.866 3.168 1.592 1.00 . A A . 123 ILE C 1 1
4 6808 1 1 67 ILE CA C -5.217 2.697 2.884 1.00 . A A . 123 ILE CA 1 1
4 6809 1 1 67 ILE CB C -4.963 1.170 2.835 1.00 . A A . 123 ILE CB 1 1
4 6810 1 1 67 ILE CD1 C -4.044 -0.774 4.252 1.00 . A A . 123 ILE CD1 1 1
4 6811 1 1 67 ILE CG1 C -4.455 0.693 4.205 1.00 . A A . 123 ILE CG1 1 1
4 6812 1 1 67 ILE CG2 C -3.945 0.848 1.737 1.00 . A A . 123 ILE CG2 1 1
4 6813 1 1 67 ILE H H -6.219 2.369 4.740 1.00 . A A . 123 ILE H 1 1
4 6814 1 1 67 ILE HA H -4.258 3.191 2.976 1.00 . A A . 123 ILE HA 1 1
4 6815 1 1 67 ILE HB H -5.902 0.701 2.607 1.00 . A A . 123 ILE HB 1 1
4 6816 1 1 67 ILE HD11 H -3.815 -1.051 5.270 1.00 . A A . 123 ILE HD11 1 1
4 6817 1 1 67 ILE HD12 H -3.168 -0.893 3.635 1.00 . A A . 123 ILE HD12 1 1
4 6818 1 1 67 ILE HD13 H -4.835 -1.396 3.881 1.00 . A A . 123 ILE HD13 1 1
4 6819 1 1 67 ILE HG12 H -3.580 1.273 4.468 1.00 . A A . 123 ILE HG12 1 1
4 6820 1 1 67 ILE HG13 H -5.220 0.844 4.945 1.00 . A A . 123 ILE HG13 1 1
4 6821 1 1 67 ILE HG21 H -3.844 -0.215 1.623 1.00 . A A . 123 ILE HG21 1 1
4 6822 1 1 67 ILE HG22 H -2.987 1.271 2.000 1.00 . A A . 123 ILE HG22 1 1
4 6823 1 1 67 ILE HG23 H -4.288 1.285 0.808 1.00 . A A . 123 ILE HG23 1 1
4 6824 1 1 67 ILE N N -6.008 3.061 4.076 1.00 . A A . 123 ILE N 1 1
4 6825 1 1 67 ILE O O -6.931 2.668 1.221 1.00 . A A . 123 ILE O 1 1
4 6826 1 1 68 PRO C C -6.029 3.693 -1.392 1.00 . A A . 124 PRO C 1 1
4 6827 1 1 68 PRO CA C -5.784 4.734 -0.324 1.00 . A A . 124 PRO CA 1 1
4 6828 1 1 68 PRO CB C -4.707 5.714 -0.786 1.00 . A A . 124 PRO CB 1 1
4 6829 1 1 68 PRO CD C -4.007 4.849 1.331 1.00 . A A . 124 PRO CD 1 1
4 6830 1 1 68 PRO CG C -3.975 6.078 0.453 1.00 . A A . 124 PRO CG 1 1
4 6831 1 1 68 PRO HA H -6.715 5.266 -0.152 1.00 . A A . 124 PRO HA 1 1
4 6832 1 1 68 PRO HB2 H -4.071 5.215 -1.518 1.00 . A A . 124 PRO HB2 1 1
4 6833 1 1 68 PRO HB3 H -5.173 6.578 -1.253 1.00 . A A . 124 PRO HB3 1 1
4 6834 1 1 68 PRO HD2 H -3.143 4.218 1.144 1.00 . A A . 124 PRO HD2 1 1
4 6835 1 1 68 PRO HD3 H -4.051 5.135 2.376 1.00 . A A . 124 PRO HD3 1 1
4 6836 1 1 68 PRO HG2 H -2.954 6.349 0.212 1.00 . A A . 124 PRO HG2 1 1
4 6837 1 1 68 PRO HG3 H -4.470 6.897 0.948 1.00 . A A . 124 PRO HG3 1 1
4 6838 1 1 68 PRO N N -5.250 4.179 0.919 1.00 . A A . 124 PRO N 1 1
4 6839 1 1 68 PRO O O -7.025 3.781 -2.050 1.00 . A A . 124 PRO O 1 1
4 6840 1 1 69 CYS C C -5.835 2.048 -3.866 1.00 . A A . 125 CYS C 1 1
4 6841 1 1 69 CYS CA C -5.154 1.629 -2.541 1.00 . A A . 125 CYS CA 1 1
4 6842 1 1 69 CYS CB C -5.836 0.379 -1.977 1.00 . A A . 125 CYS CB 1 1
4 6843 1 1 69 CYS H H -4.344 2.704 -0.893 1.00 . A A . 125 CYS H 1 1
4 6844 1 1 69 CYS HA H -4.134 1.368 -2.772 1.00 . A A . 125 CYS HA 1 1
4 6845 1 1 69 CYS HB2 H -6.418 0.665 -1.111 1.00 . A A . 125 CYS HB2 1 1
4 6846 1 1 69 CYS HB3 H -6.505 -0.033 -2.709 1.00 . A A . 125 CYS HB3 1 1
4 6847 1 1 69 CYS N N -5.100 2.706 -1.515 1.00 . A A . 125 CYS N 1 1
4 6848 1 1 69 CYS O O -6.470 1.240 -4.531 1.00 . A A . 125 CYS O 1 1
4 6849 1 1 69 CYS SG S -4.665 -0.938 -1.474 1.00 . A A . 125 CYS SG 1 1
4 6850 1 1 70 GLY C C -5.828 3.299 -6.701 1.00 . A A . 126 GLY C 1 1
4 6851 1 1 70 GLY CA C -6.338 3.832 -5.385 1.00 . A A . 126 GLY CA 1 1
4 6852 1 1 70 GLY H H -5.039 3.877 -3.746 1.00 . A A . 126 GLY H 1 1
4 6853 1 1 70 GLY HA2 H -7.396 3.605 -5.296 1.00 . A A . 126 GLY HA2 1 1
4 6854 1 1 70 GLY HA3 H -6.230 4.905 -5.392 1.00 . A A . 126 GLY HA3 1 1
4 6855 1 1 70 GLY N N -5.654 3.313 -4.244 1.00 . A A . 126 GLY N 1 1
4 6856 1 1 70 GLY O O -4.619 3.187 -6.899 1.00 . A A . 126 GLY O 1 1
4 6857 1 1 71 LEU C C -5.742 1.211 -8.908 1.00 . A A . 127 LEU C 1 1
4 6858 1 1 71 LEU CA C -6.482 2.558 -8.941 1.00 . A A . 127 LEU CA 1 1
4 6859 1 1 71 LEU CB C -5.710 3.596 -9.739 1.00 . A A . 127 LEU CB 1 1
4 6860 1 1 71 LEU CD1 C -6.173 2.685 -12.024 1.00 . A A . 127 LEU CD1 1 1
4 6861 1 1 71 LEU CD2 C -7.656 4.446 -11.070 1.00 . A A . 127 LEU CD2 1 1
4 6862 1 1 71 LEU CG C -6.238 3.912 -11.138 1.00 . A A . 127 LEU CG 1 1
4 6863 1 1 71 LEU H H -7.700 3.183 -7.351 1.00 . A A . 127 LEU H 1 1
4 6864 1 1 71 LEU HA H -7.424 2.387 -9.416 1.00 . A A . 127 LEU HA 1 1
4 6865 1 1 71 LEU HB2 H -5.714 4.514 -9.160 1.00 . A A . 127 LEU HB2 1 1
4 6866 1 1 71 LEU HB3 H -4.698 3.258 -9.839 1.00 . A A . 127 LEU HB3 1 1
4 6867 1 1 71 LEU HD11 H -6.557 2.932 -13.000 1.00 . A A . 127 LEU HD11 1 1
4 6868 1 1 71 LEU HD12 H -6.804 1.922 -11.593 1.00 . A A . 127 LEU HD12 1 1
4 6869 1 1 71 LEU HD13 H -5.157 2.329 -12.108 1.00 . A A . 127 LEU HD13 1 1
4 6870 1 1 71 LEU HD21 H -8.296 3.749 -10.550 1.00 . A A . 127 LEU HD21 1 1
4 6871 1 1 71 LEU HD22 H -8.041 4.591 -12.079 1.00 . A A . 127 LEU HD22 1 1
4 6872 1 1 71 LEU HD23 H -7.657 5.390 -10.551 1.00 . A A . 127 LEU HD23 1 1
4 6873 1 1 71 LEU HG H -5.607 4.681 -11.586 1.00 . A A . 127 LEU HG 1 1
4 6874 1 1 71 LEU N N -6.763 3.052 -7.607 1.00 . A A . 127 LEU N 1 1
4 6875 1 1 71 LEU O O -4.543 1.149 -8.625 1.00 . A A . 127 LEU O 1 1
4 6876 1 1 72 PRO C C -5.025 -1.323 -10.541 1.00 . A A . 128 PRO C 1 1
4 6877 1 1 72 PRO CA C -5.841 -1.206 -9.274 1.00 . A A . 128 PRO CA 1 1
4 6878 1 1 72 PRO CB C -7.047 -2.146 -9.301 1.00 . A A . 128 PRO CB 1 1
4 6879 1 1 72 PRO CD C -7.852 0.097 -9.692 1.00 . A A . 128 PRO CD 1 1
4 6880 1 1 72 PRO CG C -8.123 -1.367 -9.976 1.00 . A A . 128 PRO CG 1 1
4 6881 1 1 72 PRO HA H -5.225 -1.402 -8.404 1.00 . A A . 128 PRO HA 1 1
4 6882 1 1 72 PRO HB2 H -6.803 -3.037 -9.852 1.00 . A A . 128 PRO HB2 1 1
4 6883 1 1 72 PRO HB3 H -7.352 -2.420 -8.300 1.00 . A A . 128 PRO HB3 1 1
4 6884 1 1 72 PRO HD2 H -7.971 0.688 -10.587 1.00 . A A . 128 PRO HD2 1 1
4 6885 1 1 72 PRO HD3 H -8.512 0.458 -8.915 1.00 . A A . 128 PRO HD3 1 1
4 6886 1 1 72 PRO HG2 H -8.098 -1.558 -11.033 1.00 . A A . 128 PRO HG2 1 1
4 6887 1 1 72 PRO HG3 H -9.078 -1.661 -9.585 1.00 . A A . 128 PRO HG3 1 1
4 6888 1 1 72 PRO N N -6.443 0.115 -9.238 1.00 . A A . 128 PRO N 1 1
4 6889 1 1 72 PRO O O -5.149 -0.464 -11.411 1.00 . A A . 128 PRO O 1 1
4 6890 1 1 73 PRO C C -4.396 -2.569 -13.103 1.00 . A A . 129 PRO C 1 1
4 6891 1 1 73 PRO CA C -3.416 -2.429 -11.939 1.00 . A A . 129 PRO CA 1 1
4 6892 1 1 73 PRO CB C -2.623 -3.745 -11.770 1.00 . A A . 129 PRO CB 1 1
4 6893 1 1 73 PRO CD C -3.849 -3.410 -9.736 1.00 . A A . 129 PRO CD 1 1
4 6894 1 1 73 PRO CG C -2.614 -4.046 -10.295 1.00 . A A . 129 PRO CG 1 1
4 6895 1 1 73 PRO HA H -2.746 -1.597 -12.092 1.00 . A A . 129 PRO HA 1 1
4 6896 1 1 73 PRO HB2 H -3.106 -4.538 -12.337 1.00 . A A . 129 PRO HB2 1 1
4 6897 1 1 73 PRO HB3 H -1.627 -3.609 -12.146 1.00 . A A . 129 PRO HB3 1 1
4 6898 1 1 73 PRO HD2 H -4.651 -4.126 -9.666 1.00 . A A . 129 PRO HD2 1 1
4 6899 1 1 73 PRO HD3 H -3.633 -2.997 -8.763 1.00 . A A . 129 PRO HD3 1 1
4 6900 1 1 73 PRO HG2 H -2.659 -5.120 -10.148 1.00 . A A . 129 PRO HG2 1 1
4 6901 1 1 73 PRO HG3 H -1.716 -3.634 -9.835 1.00 . A A . 129 PRO HG3 1 1
4 6902 1 1 73 PRO N N -4.156 -2.341 -10.704 1.00 . A A . 129 PRO N 1 1
4 6903 1 1 73 PRO O O -5.360 -3.330 -13.012 1.00 . A A . 129 PRO O 1 1
4 6904 1 1 74 THR C C -4.681 -3.316 -16.017 1.00 . A A . 130 THR C 1 1
4 6905 1 1 74 THR CA C -4.927 -1.982 -15.356 1.00 . A A . 130 THR CA 1 1
4 6906 1 1 74 THR CB C -4.619 -0.823 -16.316 1.00 . A A . 130 THR CB 1 1
4 6907 1 1 74 THR CG2 C -5.671 -0.750 -17.423 1.00 . A A . 130 THR CG2 1 1
4 6908 1 1 74 THR H H -3.336 -1.288 -14.206 1.00 . A A . 130 THR H 1 1
4 6909 1 1 74 THR HA H -5.992 -1.933 -15.068 1.00 . A A . 130 THR HA 1 1
4 6910 1 1 74 THR HB H -3.654 -0.982 -16.771 1.00 . A A . 130 THR HB 1 1
4 6911 1 1 74 THR HG1 H -5.446 0.430 -15.039 1.00 . A A . 130 THR HG1 1 1
4 6912 1 1 74 THR HG21 H -5.489 0.137 -18.011 1.00 . A A . 130 THR HG21 1 1
4 6913 1 1 74 THR HG22 H -6.652 -0.688 -16.987 1.00 . A A . 130 THR HG22 1 1
4 6914 1 1 74 THR HG23 H -5.603 -1.624 -18.060 1.00 . A A . 130 THR HG23 1 1
4 6915 1 1 74 THR N N -4.114 -1.895 -14.189 1.00 . A A . 130 THR N 1 1
4 6916 1 1 74 THR O O -3.520 -3.741 -16.167 1.00 . A A . 130 THR O 1 1
4 6917 1 1 74 THR OG1 O -4.653 0.403 -15.583 1.00 . A A . 130 THR OG1 1 1
4 6918 1 1 75 ILE C C -5.058 -5.186 -18.372 1.00 . A A . 131 ILE C 1 1
4 6919 1 1 75 ILE CA C -5.607 -5.280 -16.974 1.00 . A A . 131 ILE CA 1 1
4 6920 1 1 75 ILE CB C -6.961 -5.986 -16.996 1.00 . A A . 131 ILE CB 1 1
4 6921 1 1 75 ILE CD1 C -6.003 -8.159 -16.276 1.00 . A A . 131 ILE CD1 1 1
4 6922 1 1 75 ILE CG1 C -6.801 -7.458 -17.308 1.00 . A A . 131 ILE CG1 1 1
4 6923 1 1 75 ILE CG2 C -7.853 -5.354 -17.985 1.00 . A A . 131 ILE CG2 1 1
4 6924 1 1 75 ILE H H -6.590 -3.548 -16.277 1.00 . A A . 131 ILE H 1 1
4 6925 1 1 75 ILE HA H -4.932 -5.873 -16.369 1.00 . A A . 131 ILE HA 1 1
4 6926 1 1 75 ILE HB H -7.404 -5.899 -16.015 1.00 . A A . 131 ILE HB 1 1
4 6927 1 1 75 ILE HD11 H -4.976 -7.808 -16.332 1.00 . A A . 131 ILE HD11 1 1
4 6928 1 1 75 ILE HD12 H -6.051 -9.220 -16.432 1.00 . A A . 131 ILE HD12 1 1
4 6929 1 1 75 ILE HD13 H -6.393 -7.898 -15.308 1.00 . A A . 131 ILE HD13 1 1
4 6930 1 1 75 ILE HG12 H -7.780 -7.927 -17.356 1.00 . A A . 131 ILE HG12 1 1
4 6931 1 1 75 ILE HG13 H -6.288 -7.557 -18.256 1.00 . A A . 131 ILE HG13 1 1
4 6932 1 1 75 ILE HG21 H -8.159 -4.381 -17.633 1.00 . A A . 131 ILE HG21 1 1
4 6933 1 1 75 ILE HG22 H -8.720 -5.982 -18.158 1.00 . A A . 131 ILE HG22 1 1
4 6934 1 1 75 ILE HG23 H -7.311 -5.238 -18.920 1.00 . A A . 131 ILE HG23 1 1
4 6935 1 1 75 ILE N N -5.713 -3.968 -16.392 1.00 . A A . 131 ILE N 1 1
4 6936 1 1 75 ILE O O -5.393 -4.266 -19.128 1.00 . A A . 131 ILE O 1 1
4 6937 1 1 76 THR C C -4.482 -6.220 -21.162 1.00 . A A . 132 THR C 1 1
4 6938 1 1 76 THR CA C -3.507 -6.063 -19.971 1.00 . A A . 132 THR CA 1 1
4 6939 1 1 76 THR CB C -2.533 -7.261 -19.977 1.00 . A A . 132 THR CB 1 1
4 6940 1 1 76 THR CG2 C -1.859 -7.490 -21.312 1.00 . A A . 132 THR CG2 1 1
4 6941 1 1 76 THR H H -3.946 -6.792 -18.038 1.00 . A A . 132 THR H 1 1
4 6942 1 1 76 THR HA H -2.924 -5.174 -20.070 1.00 . A A . 132 THR HA 1 1
4 6943 1 1 76 THR HB H -3.123 -8.124 -19.741 1.00 . A A . 132 THR HB 1 1
4 6944 1 1 76 THR HG1 H -0.655 -7.173 -19.316 1.00 . A A . 132 THR HG1 1 1
4 6945 1 1 76 THR HG21 H -2.619 -7.663 -22.066 1.00 . A A . 132 THR HG21 1 1
4 6946 1 1 76 THR HG22 H -1.219 -8.370 -21.227 1.00 . A A . 132 THR HG22 1 1
4 6947 1 1 76 THR HG23 H -1.258 -6.632 -21.558 1.00 . A A . 132 THR HG23 1 1
4 6948 1 1 76 THR N N -4.175 -6.085 -18.693 1.00 . A A . 132 THR N 1 1
4 6949 1 1 76 THR O O -4.427 -5.453 -22.121 1.00 . A A . 132 THR O 1 1
4 6950 1 1 76 THR OG1 O -1.551 -7.115 -18.937 1.00 . A A . 132 THR OG1 1 1
4 6951 1 1 77 ASN C C -7.387 -6.325 -22.383 1.00 . A A . 133 ASN C 1 1
4 6952 1 1 77 ASN CA C -6.354 -7.420 -22.163 1.00 . A A . 133 ASN CA 1 1
4 6953 1 1 77 ASN CB C -6.963 -8.798 -22.103 1.00 . A A . 133 ASN CB 1 1
4 6954 1 1 77 ASN CG C -6.023 -9.805 -22.723 1.00 . A A . 133 ASN CG 1 1
4 6955 1 1 77 ASN H H -5.362 -7.790 -20.295 1.00 . A A . 133 ASN H 1 1
4 6956 1 1 77 ASN HA H -5.750 -7.409 -23.055 1.00 . A A . 133 ASN HA 1 1
4 6957 1 1 77 ASN HB2 H -7.145 -9.081 -21.080 1.00 . A A . 133 ASN HB2 1 1
4 6958 1 1 77 ASN HB3 H -7.887 -8.815 -22.671 1.00 . A A . 133 ASN HB3 1 1
4 6959 1 1 77 ASN HD21 H -5.162 -10.150 -20.987 1.00 . A A . 133 ASN HD21 1 1
4 6960 1 1 77 ASN HD22 H -4.544 -11.033 -22.329 1.00 . A A . 133 ASN HD22 1 1
4 6961 1 1 77 ASN N N -5.369 -7.208 -21.084 1.00 . A A . 133 ASN N 1 1
4 6962 1 1 77 ASN ND2 N -5.154 -10.387 -21.931 1.00 . A A . 133 ASN ND2 1 1
4 6963 1 1 77 ASN O O -7.655 -5.945 -23.525 1.00 . A A . 133 ASN O 1 1
4 6964 1 1 77 ASN OD1 O -6.049 -10.032 -23.910 1.00 . A A . 133 ASN OD1 1 1
4 6965 1 1 78 GLY C C -10.051 -4.767 -20.397 1.00 . A A . 134 GLY C 1 1
4 6966 1 1 78 GLY CA C -8.966 -4.756 -21.497 1.00 . A A . 134 GLY CA 1 1
4 6967 1 1 78 GLY H H -7.651 -6.059 -20.428 1.00 . A A . 134 GLY H 1 1
4 6968 1 1 78 GLY HA2 H -8.506 -3.785 -21.548 1.00 . A A . 134 GLY HA2 1 1
4 6969 1 1 78 GLY HA3 H -9.454 -4.957 -22.439 1.00 . A A . 134 GLY HA3 1 1
4 6970 1 1 78 GLY N N -7.933 -5.764 -21.311 1.00 . A A . 134 GLY N 1 1
4 6971 1 1 78 GLY O O -10.974 -5.583 -20.422 1.00 . A A . 134 GLY O 1 1
4 6972 1 1 79 ASP C C -11.209 -4.766 -17.448 1.00 . A A . 135 ASP C 1 1
4 6973 1 1 79 ASP CA C -10.880 -3.567 -18.382 1.00 . A A . 135 ASP CA 1 1
4 6974 1 1 79 ASP CB C -12.170 -2.927 -18.925 1.00 . A A . 135 ASP CB 1 1
4 6975 1 1 79 ASP CG C -11.994 -1.473 -19.344 1.00 . A A . 135 ASP CG 1 1
4 6976 1 1 79 ASP H H -9.096 -3.269 -19.498 1.00 . A A . 135 ASP H 1 1
4 6977 1 1 79 ASP HA H -10.364 -2.852 -17.750 1.00 . A A . 135 ASP HA 1 1
4 6978 1 1 79 ASP HB2 H -12.509 -3.481 -19.787 1.00 . A A . 135 ASP HB2 1 1
4 6979 1 1 79 ASP HB3 H -12.926 -2.952 -18.161 1.00 . A A . 135 ASP HB3 1 1
4 6980 1 1 79 ASP N N -9.905 -3.830 -19.465 1.00 . A A . 135 ASP N 1 1
4 6981 1 1 79 ASP O O -10.641 -5.866 -17.549 1.00 . A A . 135 ASP O 1 1
4 6982 1 1 79 ASP OD1 O -10.982 -0.857 -18.974 1.00 . A A . 135 ASP OD1 1 1
4 6983 1 1 79 ASP OD2 O -12.891 -0.942 -20.025 1.00 . A A . 135 ASP OD2 1 1
4 6984 1 1 80 PHE C C -14.021 -5.415 -15.182 1.00 . A A . 136 PHE C 1 1
4 6985 1 1 80 PHE CA C -12.516 -5.397 -15.460 1.00 . A A . 136 PHE CA 1 1
4 6986 1 1 80 PHE CB C -11.751 -4.991 -14.211 1.00 . A A . 136 PHE CB 1 1
4 6987 1 1 80 PHE CD1 C -13.013 -3.099 -13.099 1.00 . A A . 136 PHE CD1 1 1
4 6988 1 1 80 PHE CD2 C -11.011 -2.619 -14.319 1.00 . A A . 136 PHE CD2 1 1
4 6989 1 1 80 PHE CE1 C -13.154 -1.748 -12.802 1.00 . A A . 136 PHE CE1 1 1
4 6990 1 1 80 PHE CE2 C -11.145 -1.292 -14.027 1.00 . A A . 136 PHE CE2 1 1
4 6991 1 1 80 PHE CG C -11.942 -3.545 -13.866 1.00 . A A . 136 PHE CG 1 1
4 6992 1 1 80 PHE CZ C -12.205 -0.852 -13.270 1.00 . A A . 136 PHE CZ 1 1
4 6993 1 1 80 PHE H H -12.630 -3.658 -16.608 1.00 . A A . 136 PHE H 1 1
4 6994 1 1 80 PHE HA H -12.197 -6.396 -15.726 1.00 . A A . 136 PHE HA 1 1
4 6995 1 1 80 PHE HB2 H -12.114 -5.570 -13.384 1.00 . A A . 136 PHE HB2 1 1
4 6996 1 1 80 PHE HB3 H -10.691 -5.181 -14.360 1.00 . A A . 136 PHE HB3 1 1
4 6997 1 1 80 PHE HD1 H -13.745 -3.818 -12.749 1.00 . A A . 136 PHE HD1 1 1
4 6998 1 1 80 PHE HD2 H -10.179 -2.961 -14.905 1.00 . A A . 136 PHE HD2 1 1
4 6999 1 1 80 PHE HE1 H -13.981 -1.401 -12.212 1.00 . A A . 136 PHE HE1 1 1
4 7000 1 1 80 PHE HE2 H -10.416 -0.568 -14.380 1.00 . A A . 136 PHE HE2 1 1
4 7001 1 1 80 PHE HZ H -12.285 0.202 -13.052 1.00 . A A . 136 PHE HZ 1 1
4 7002 1 1 80 PHE N N -12.157 -4.510 -16.540 1.00 . A A . 136 PHE N 1 1
4 7003 1 1 80 PHE O O -14.768 -4.615 -15.733 1.00 . A A . 136 PHE O 1 1
4 7004 1 1 81 ILE C C -16.542 -5.502 -13.331 1.00 . A A . 137 ILE C 1 1
4 7005 1 1 81 ILE CA C -15.827 -6.621 -14.033 1.00 . A A . 137 ILE CA 1 1
4 7006 1 1 81 ILE CB C -15.970 -7.943 -13.218 1.00 . A A . 137 ILE CB 1 1
4 7007 1 1 81 ILE CD1 C -15.514 -10.444 -13.362 1.00 . A A . 137 ILE CD1 1 1
4 7008 1 1 81 ILE CG1 C -15.638 -9.124 -14.102 1.00 . A A . 137 ILE CG1 1 1
4 7009 1 1 81 ILE CG2 C -17.341 -8.082 -12.621 1.00 . A A . 137 ILE CG2 1 1
4 7010 1 1 81 ILE H H -13.752 -6.912 -13.919 1.00 . A A . 137 ILE H 1 1
4 7011 1 1 81 ILE HA H -16.329 -6.778 -14.974 1.00 . A A . 137 ILE HA 1 1
4 7012 1 1 81 ILE HB H -15.263 -7.905 -12.413 1.00 . A A . 137 ILE HB 1 1
4 7013 1 1 81 ILE HD11 H -16.336 -10.564 -12.667 1.00 . A A . 137 ILE HD11 1 1
4 7014 1 1 81 ILE HD12 H -14.587 -10.482 -12.834 1.00 . A A . 137 ILE HD12 1 1
4 7015 1 1 81 ILE HD13 H -15.536 -11.257 -14.073 1.00 . A A . 137 ILE HD13 1 1
4 7016 1 1 81 ILE HG12 H -16.437 -9.224 -14.823 1.00 . A A . 137 ILE HG12 1 1
4 7017 1 1 81 ILE HG13 H -14.721 -8.929 -14.619 1.00 . A A . 137 ILE HG13 1 1
4 7018 1 1 81 ILE HG21 H -17.367 -8.995 -12.034 1.00 . A A . 137 ILE HG21 1 1
4 7019 1 1 81 ILE HG22 H -18.070 -8.121 -13.410 1.00 . A A . 137 ILE HG22 1 1
4 7020 1 1 81 ILE HG23 H -17.501 -7.227 -11.977 1.00 . A A . 137 ILE HG23 1 1
4 7021 1 1 81 ILE N N -14.437 -6.357 -14.362 1.00 . A A . 137 ILE N 1 1
4 7022 1 1 81 ILE O O -17.685 -5.191 -13.676 1.00 . A A . 137 ILE O 1 1
4 7023 1 1 82 SER C C -17.110 -2.727 -12.331 1.00 . A A . 138 SER C 1 1
4 7024 1 1 82 SER CA C -16.590 -3.920 -11.525 1.00 . A A . 138 SER CA 1 1
4 7025 1 1 82 SER CB C -15.679 -3.429 -10.397 1.00 . A A . 138 SER CB 1 1
4 7026 1 1 82 SER H H -14.956 -5.072 -12.225 1.00 . A A . 138 SER H 1 1
4 7027 1 1 82 SER HA H -17.434 -4.448 -11.103 1.00 . A A . 138 SER HA 1 1
4 7028 1 1 82 SER HB2 H -15.316 -4.266 -9.829 1.00 . A A . 138 SER HB2 1 1
4 7029 1 1 82 SER HB3 H -14.831 -2.921 -10.834 1.00 . A A . 138 SER HB3 1 1
4 7030 1 1 82 SER HG H -16.135 -2.736 -8.621 1.00 . A A . 138 SER HG 1 1
4 7031 1 1 82 SER N N -15.901 -4.882 -12.363 1.00 . A A . 138 SER N 1 1
4 7032 1 1 82 SER O O -16.449 -2.236 -13.257 1.00 . A A . 138 SER O 1 1
4 7033 1 1 82 SER OG O -16.351 -2.520 -9.538 1.00 . A A . 138 SER OG 1 1
4 7034 1 1 83 THR C C -18.770 0.120 -11.837 1.00 . A A . 139 THR C 1 1
4 7035 1 1 83 THR CA C -18.955 -1.186 -12.593 1.00 . A A . 139 THR CA 1 1
4 7036 1 1 83 THR CB C -20.452 -1.477 -12.824 1.00 . A A . 139 THR CB 1 1
4 7037 1 1 83 THR CG2 C -20.626 -2.421 -14.008 1.00 . A A . 139 THR CG2 1 1
4 7038 1 1 83 THR H H -18.715 -2.669 -11.155 1.00 . A A . 139 THR H 1 1
4 7039 1 1 83 THR HA H -18.483 -1.081 -13.562 1.00 . A A . 139 THR HA 1 1
4 7040 1 1 83 THR HB H -20.943 -0.547 -13.023 1.00 . A A . 139 THR HB 1 1
4 7041 1 1 83 THR HG1 H -22.003 -1.888 -11.651 1.00 . A A . 139 THR HG1 1 1
4 7042 1 1 83 THR HG21 H -21.669 -2.481 -14.289 1.00 . A A . 139 THR HG21 1 1
4 7043 1 1 83 THR HG22 H -20.257 -3.395 -13.726 1.00 . A A . 139 THR HG22 1 1
4 7044 1 1 83 THR HG23 H -20.062 -2.045 -14.847 1.00 . A A . 139 THR HG23 1 1
4 7045 1 1 83 THR N N -18.276 -2.264 -11.931 1.00 . A A . 139 THR N 1 1
4 7046 1 1 83 THR O O -19.286 1.154 -12.235 1.00 . A A . 139 THR O 1 1
4 7047 1 1 83 THR OG1 O -21.047 -2.032 -11.630 1.00 . A A . 139 THR OG1 1 1
4 7048 1 1 84 ASN C C -16.500 1.976 -10.504 1.00 . A A . 140 ASN C 1 1
4 7049 1 1 84 ASN CA C -17.721 1.266 -9.962 1.00 . A A . 140 ASN CA 1 1
4 7050 1 1 84 ASN CB C -17.502 0.918 -8.482 1.00 . A A . 140 ASN CB 1 1
4 7051 1 1 84 ASN CG C -18.746 0.414 -7.776 1.00 . A A . 140 ASN CG 1 1
4 7052 1 1 84 ASN H H -17.546 -0.766 -10.535 1.00 . A A . 140 ASN H 1 1
4 7053 1 1 84 ASN HA H -18.546 1.931 -10.067 1.00 . A A . 140 ASN HA 1 1
4 7054 1 1 84 ASN HB2 H -16.744 0.160 -8.399 1.00 . A A . 140 ASN HB2 1 1
4 7055 1 1 84 ASN HB3 H -17.156 1.804 -7.976 1.00 . A A . 140 ASN HB3 1 1
4 7056 1 1 84 ASN HD21 H -17.622 -0.425 -6.352 1.00 . A A . 140 ASN HD21 1 1
4 7057 1 1 84 ASN HD22 H -19.347 -0.633 -6.185 1.00 . A A . 140 ASN HD22 1 1
4 7058 1 1 84 ASN N N -17.972 0.079 -10.777 1.00 . A A . 140 ASN N 1 1
4 7059 1 1 84 ASN ND2 N -18.551 -0.284 -6.656 1.00 . A A . 140 ASN ND2 1 1
4 7060 1 1 84 ASN O O -16.027 2.940 -9.935 1.00 . A A . 140 ASN O 1 1
4 7061 1 1 84 ASN OD1 O -19.867 0.644 -8.210 1.00 . A A . 140 ASN OD1 1 1
4 7062 1 1 85 ARG C C -13.690 2.291 -11.501 1.00 . A A . 141 ARG C 1 1
4 7063 1 1 85 ARG CA C -14.872 1.964 -12.368 1.00 . A A . 141 ARG CA 1 1
4 7064 1 1 85 ARG CB C -15.186 3.135 -13.271 1.00 . A A . 141 ARG CB 1 1
4 7065 1 1 85 ARG CD C -14.348 4.752 -14.941 1.00 . A A . 141 ARG CD 1 1
4 7066 1 1 85 ARG CG C -13.990 3.588 -14.083 1.00 . A A . 141 ARG CG 1 1
4 7067 1 1 85 ARG CZ C -12.278 5.992 -15.548 1.00 . A A . 141 ARG CZ 1 1
4 7068 1 1 85 ARG H H -16.539 0.722 -12.038 1.00 . A A . 141 ARG H 1 1
4 7069 1 1 85 ARG HA H -14.584 1.149 -13.014 1.00 . A A . 141 ARG HA 1 1
4 7070 1 1 85 ARG HB2 H -15.968 2.837 -13.950 1.00 . A A . 141 ARG HB2 1 1
4 7071 1 1 85 ARG HB3 H -15.501 3.969 -12.666 1.00 . A A . 141 ARG HB3 1 1
4 7072 1 1 85 ARG HD2 H -15.209 4.435 -15.518 1.00 . A A . 141 ARG HD2 1 1
4 7073 1 1 85 ARG HD3 H -14.601 5.574 -14.289 1.00 . A A . 141 ARG HD3 1 1
4 7074 1 1 85 ARG HE H -13.323 4.782 -16.778 1.00 . A A . 141 ARG HE 1 1
4 7075 1 1 85 ARG HG2 H -13.200 3.886 -13.406 1.00 . A A . 141 ARG HG2 1 1
4 7076 1 1 85 ARG HG3 H -13.661 2.760 -14.706 1.00 . A A . 141 ARG HG3 1 1
4 7077 1 1 85 ARG HH11 H -12.728 6.093 -13.569 1.00 . A A . 141 ARG HH11 1 1
4 7078 1 1 85 ARG HH12 H -11.371 7.037 -14.059 1.00 . A A . 141 ARG HH12 1 1
4 7079 1 1 85 ARG HH21 H -11.506 6.071 -17.414 1.00 . A A . 141 ARG HH21 1 1
4 7080 1 1 85 ARG HH22 H -10.705 7.042 -16.244 1.00 . A A . 141 ARG HH22 1 1
4 7081 1 1 85 ARG N N -16.039 1.472 -11.656 1.00 . A A . 141 ARG N 1 1
4 7082 1 1 85 ARG NE N -13.268 5.145 -15.862 1.00 . A A . 141 ARG NE 1 1
4 7083 1 1 85 ARG NH1 N -12.124 6.407 -14.291 1.00 . A A . 141 ARG NH1 1 1
4 7084 1 1 85 ARG NH2 N -11.423 6.398 -16.473 1.00 . A A . 141 ARG NH2 1 1
4 7085 1 1 85 ARG O O -13.540 3.443 -11.046 1.00 . A A . 141 ARG O 1 1
4 7086 1 1 86 GLU C C -11.870 1.334 -9.045 1.00 . A A . 142 GLU C 1 1
4 7087 1 1 86 GLU CA C -11.631 1.387 -10.543 1.00 . A A . 142 GLU CA 1 1
4 7088 1 1 86 GLU CB C -10.896 2.690 -10.983 1.00 . A A . 142 GLU CB 1 1
4 7089 1 1 86 GLU CD C -9.486 1.771 -12.920 1.00 . A A . 142 GLU CD 1 1
4 7090 1 1 86 GLU CG C -10.567 2.736 -12.490 1.00 . A A . 142 GLU CG 1 1
4 7091 1 1 86 GLU H H -13.200 0.368 -11.501 1.00 . A A . 142 GLU H 1 1
4 7092 1 1 86 GLU HA H -11.023 0.538 -10.820 1.00 . A A . 142 GLU HA 1 1
4 7093 1 1 86 GLU HB2 H -11.499 3.550 -10.754 1.00 . A A . 142 GLU HB2 1 1
4 7094 1 1 86 GLU HB3 H -9.976 2.762 -10.439 1.00 . A A . 142 GLU HB3 1 1
4 7095 1 1 86 GLU HG2 H -11.467 2.493 -13.037 1.00 . A A . 142 GLU HG2 1 1
4 7096 1 1 86 GLU HG3 H -10.259 3.744 -12.730 1.00 . A A . 142 GLU HG3 1 1
4 7097 1 1 86 GLU N N -12.903 1.260 -11.231 1.00 . A A . 142 GLU N 1 1
4 7098 1 1 86 GLU O O -12.967 1.680 -8.561 1.00 . A A . 142 GLU O 1 1
4 7099 1 1 86 GLU OE1 O -9.524 0.606 -12.492 1.00 . A A . 142 GLU OE1 1 1
4 7100 1 1 86 GLU OE2 O -8.557 2.205 -13.613 1.00 . A A . 142 GLU OE2 1 1
4 7101 1 1 87 ASN C C -10.334 1.922 -6.226 1.00 . A A . 143 ASN C 1 1
4 7102 1 1 87 ASN CA C -11.000 0.781 -6.897 1.00 . A A . 143 ASN CA 1 1
4 7103 1 1 87 ASN CB C -10.398 -0.493 -6.385 1.00 . A A . 143 ASN CB 1 1
4 7104 1 1 87 ASN CG C -11.261 -1.664 -6.700 1.00 . A A . 143 ASN CG 1 1
4 7105 1 1 87 ASN H H -10.075 0.607 -8.769 1.00 . A A . 143 ASN H 1 1
4 7106 1 1 87 ASN HA H -12.045 0.747 -6.663 1.00 . A A . 143 ASN HA 1 1
4 7107 1 1 87 ASN HB2 H -9.436 -0.657 -6.833 1.00 . A A . 143 ASN HB2 1 1
4 7108 1 1 87 ASN HB3 H -10.293 -0.419 -5.313 1.00 . A A . 143 ASN HB3 1 1
4 7109 1 1 87 ASN HD21 H -9.702 -2.801 -6.753 1.00 . A A . 143 ASN HD21 1 1
4 7110 1 1 87 ASN HD22 H -11.223 -3.557 -7.064 1.00 . A A . 143 ASN HD22 1 1
4 7111 1 1 87 ASN N N -10.901 0.881 -8.326 1.00 . A A . 143 ASN N 1 1
4 7112 1 1 87 ASN ND2 N -10.664 -2.789 -6.851 1.00 . A A . 143 ASN ND2 1 1
4 7113 1 1 87 ASN O O -9.308 2.429 -6.698 1.00 . A A . 143 ASN O 1 1
4 7114 1 1 87 ASN OD1 O -12.465 -1.539 -6.803 1.00 . A A . 143 ASN OD1 1 1
4 7115 1 1 88 PHE C C -9.683 3.012 -3.177 1.00 . A A . 144 PHE C 1 1
4 7116 1 1 88 PHE CA C -10.327 3.487 -4.456 1.00 . A A . 144 PHE CA 1 1
4 7117 1 1 88 PHE CB C -11.351 4.619 -4.237 1.00 . A A . 144 PHE CB 1 1
4 7118 1 1 88 PHE CD1 C -11.008 5.945 -6.320 1.00 . A A . 144 PHE CD1 1 1
4 7119 1 1 88 PHE CD2 C -13.106 4.868 -6.012 1.00 . A A . 144 PHE CD2 1 1
4 7120 1 1 88 PHE CE1 C -11.434 6.420 -7.540 1.00 . A A . 144 PHE CE1 1 1
4 7121 1 1 88 PHE CE2 C -13.538 5.338 -7.236 1.00 . A A . 144 PHE CE2 1 1
4 7122 1 1 88 PHE CG C -11.836 5.171 -5.542 1.00 . A A . 144 PHE CG 1 1
4 7123 1 1 88 PHE CZ C -12.699 6.124 -7.993 1.00 . A A . 144 PHE CZ 1 1
4 7124 1 1 88 PHE H H -11.782 2.021 -4.852 1.00 . A A . 144 PHE H 1 1
4 7125 1 1 88 PHE HA H -9.552 3.875 -5.087 1.00 . A A . 144 PHE HA 1 1
4 7126 1 1 88 PHE HB2 H -12.200 4.236 -3.682 1.00 . A A . 144 PHE HB2 1 1
4 7127 1 1 88 PHE HB3 H -10.887 5.421 -3.684 1.00 . A A . 144 PHE HB3 1 1
4 7128 1 1 88 PHE HD1 H -10.029 6.172 -5.967 1.00 . A A . 144 PHE HD1 1 1
4 7129 1 1 88 PHE HD2 H -13.771 4.270 -5.403 1.00 . A A . 144 PHE HD2 1 1
4 7130 1 1 88 PHE HE1 H -10.761 7.035 -8.144 1.00 . A A . 144 PHE HE1 1 1
4 7131 1 1 88 PHE HE2 H -14.526 5.093 -7.595 1.00 . A A . 144 PHE HE2 1 1
4 7132 1 1 88 PHE HZ H -13.031 6.488 -8.948 1.00 . A A . 144 PHE HZ 1 1
4 7133 1 1 88 PHE N N -10.932 2.404 -5.164 1.00 . A A . 144 PHE N 1 1
4 7134 1 1 88 PHE O O -8.691 2.332 -3.216 1.00 . A A . 144 PHE O 1 1
4 7135 1 1 89 HIS C C -9.881 1.492 -0.310 1.00 . A A . 145 HIS C 1 1
4 7136 1 1 89 HIS CA C -9.733 2.944 -0.734 1.00 . A A . 145 HIS CA 1 1
4 7137 1 1 89 HIS CB C -10.248 3.918 0.338 1.00 . A A . 145 HIS CB 1 1
4 7138 1 1 89 HIS CD2 C -8.616 5.807 1.008 1.00 . A A . 145 HIS CD2 1 1
4 7139 1 1 89 HIS CE1 C -9.211 7.300 -0.474 1.00 . A A . 145 HIS CE1 1 1
4 7140 1 1 89 HIS CG C -9.601 5.267 0.263 1.00 . A A . 145 HIS CG 1 1
4 7141 1 1 89 HIS H H -11.262 3.586 -2.101 1.00 . A A . 145 HIS H 1 1
4 7142 1 1 89 HIS HA H -8.672 3.127 -0.860 1.00 . A A . 145 HIS HA 1 1
4 7143 1 1 89 HIS HB2 H -11.312 4.061 0.223 1.00 . A A . 145 HIS HB2 1 1
4 7144 1 1 89 HIS HB3 H -10.047 3.506 1.323 1.00 . A A . 145 HIS HB3 1 1
4 7145 1 1 89 HIS HD1 H -10.649 6.150 -1.322 1.00 . A A . 145 HIS HD1 1 1
4 7146 1 1 89 HIS HD2 H -8.118 5.311 1.823 1.00 . A A . 145 HIS HD2 1 1
4 7147 1 1 89 HIS HE1 H -9.267 8.218 -1.052 1.00 . A A . 145 HIS HE1 1 1
4 7148 1 1 89 HIS N N -10.343 3.224 -2.052 1.00 . A A . 145 HIS N 1 1
4 7149 1 1 89 HIS ND1 N -9.953 6.225 -0.653 1.00 . A A . 145 HIS ND1 1 1
4 7150 1 1 89 HIS NE2 N -8.388 7.066 0.528 1.00 . A A . 145 HIS NE2 1 1
4 7151 1 1 89 HIS O O -10.451 0.663 -1.027 1.00 . A A . 145 HIS O 1 1
4 7152 1 1 90 TYR C C -10.574 -0.886 1.414 1.00 . A A . 146 TYR C 1 1
4 7153 1 1 90 TYR CA C -9.255 -0.144 1.416 1.00 . A A . 146 TYR CA 1 1
4 7154 1 1 90 TYR CB C -8.742 -0.066 2.853 1.00 . A A . 146 TYR CB 1 1
4 7155 1 1 90 TYR CD1 C -7.370 -2.128 3.301 1.00 . A A . 146 TYR CD1 1 1
4 7156 1 1 90 TYR CD2 C -9.509 -1.970 4.332 1.00 . A A . 146 TYR CD2 1 1
4 7157 1 1 90 TYR CE1 C -7.173 -3.360 3.896 1.00 . A A . 146 TYR CE1 1 1
4 7158 1 1 90 TYR CE2 C -9.322 -3.202 4.930 1.00 . A A . 146 TYR CE2 1 1
4 7159 1 1 90 TYR CG C -8.539 -1.417 3.513 1.00 . A A . 146 TYR CG 1 1
4 7160 1 1 90 TYR CZ C -8.157 -3.895 4.707 1.00 . A A . 146 TYR CZ 1 1
4 7161 1 1 90 TYR H H -9.064 1.961 1.437 1.00 . A A . 146 TYR H 1 1
4 7162 1 1 90 TYR HA H -8.522 -0.667 0.823 1.00 . A A . 146 TYR HA 1 1
4 7163 1 1 90 TYR HB2 H -7.813 0.477 2.880 1.00 . A A . 146 TYR HB2 1 1
4 7164 1 1 90 TYR HB3 H -9.475 0.470 3.432 1.00 . A A . 146 TYR HB3 1 1
4 7165 1 1 90 TYR HD1 H -6.585 -1.716 2.664 1.00 . A A . 146 TYR HD1 1 1
4 7166 1 1 90 TYR HD2 H -10.435 -1.427 4.511 1.00 . A A . 146 TYR HD2 1 1
4 7167 1 1 90 TYR HE1 H -6.266 -3.901 3.723 1.00 . A A . 146 TYR HE1 1 1
4 7168 1 1 90 TYR HE2 H -10.085 -3.622 5.555 1.00 . A A . 146 TYR HE2 1 1
4 7169 1 1 90 TYR HH H -7.038 -5.227 5.533 1.00 . A A . 146 TYR HH 1 1
4 7170 1 1 90 TYR N N -9.391 1.208 0.892 1.00 . A A . 146 TYR N 1 1
4 7171 1 1 90 TYR O O -11.620 -0.331 1.738 1.00 . A A . 146 TYR O 1 1
4 7172 1 1 90 TYR OH O -7.965 -5.113 5.298 1.00 . A A . 146 TYR OH 1 1
4 7173 1 1 91 GLY C C -12.312 -3.060 -0.386 1.00 . A A . 147 GLY C 1 1
4 7174 1 1 91 GLY CA C -11.676 -2.984 0.982 1.00 . A A . 147 GLY CA 1 1
4 7175 1 1 91 GLY H H -9.644 -2.504 0.712 1.00 . A A . 147 GLY H 1 1
4 7176 1 1 91 GLY HA2 H -11.398 -3.982 1.285 1.00 . A A . 147 GLY HA2 1 1
4 7177 1 1 91 GLY HA3 H -12.406 -2.586 1.676 1.00 . A A . 147 GLY HA3 1 1
4 7178 1 1 91 GLY N N -10.509 -2.144 1.002 1.00 . A A . 147 GLY N 1 1
4 7179 1 1 91 GLY O O -13.252 -3.830 -0.587 1.00 . A A . 147 GLY O 1 1
4 7180 1 1 92 SER C C -11.823 -3.554 -3.366 1.00 . A A . 148 SER C 1 1
4 7181 1 1 92 SER CA C -12.339 -2.301 -2.649 1.00 . A A . 148 SER CA 1 1
4 7182 1 1 92 SER CB C -11.964 -1.021 -3.390 1.00 . A A . 148 SER CB 1 1
4 7183 1 1 92 SER H H -11.082 -1.675 -1.083 1.00 . A A . 148 SER H 1 1
4 7184 1 1 92 SER HA H -13.415 -2.369 -2.589 1.00 . A A . 148 SER HA 1 1
4 7185 1 1 92 SER HB2 H -10.890 -0.910 -3.396 1.00 . A A . 148 SER HB2 1 1
4 7186 1 1 92 SER HB3 H -12.338 -1.066 -4.399 1.00 . A A . 148 SER HB3 1 1
4 7187 1 1 92 SER HG H -12.012 0.327 -1.960 1.00 . A A . 148 SER HG 1 1
4 7188 1 1 92 SER N N -11.826 -2.267 -1.308 1.00 . A A . 148 SER N 1 1
4 7189 1 1 92 SER O O -10.686 -3.993 -3.133 1.00 . A A . 148 SER O 1 1
4 7190 1 1 92 SER OG O -12.528 0.119 -2.748 1.00 . A A . 148 SER OG 1 1
4 7191 1 1 93 VAL C C -12.790 -5.332 -6.389 1.00 . A A . 149 VAL C 1 1
4 7192 1 1 93 VAL CA C -12.284 -5.343 -4.930 1.00 . A A . 149 VAL CA 1 1
4 7193 1 1 93 VAL CB C -12.834 -6.615 -4.184 1.00 . A A . 149 VAL CB 1 1
4 7194 1 1 93 VAL CG1 C -14.325 -6.479 -3.865 1.00 . A A . 149 VAL CG1 1 1
4 7195 1 1 93 VAL CG2 C -12.560 -7.896 -4.974 1.00 . A A . 149 VAL CG2 1 1
4 7196 1 1 93 VAL H H -13.545 -3.747 -4.380 1.00 . A A . 149 VAL H 1 1
4 7197 1 1 93 VAL HA H -11.197 -5.399 -4.921 1.00 . A A . 149 VAL HA 1 1
4 7198 1 1 93 VAL HB H -12.327 -6.681 -3.242 1.00 . A A . 149 VAL HB 1 1
4 7199 1 1 93 VAL HG11 H -14.869 -6.244 -4.776 1.00 . A A . 149 VAL HG11 1 1
4 7200 1 1 93 VAL HG12 H -14.466 -5.681 -3.148 1.00 . A A . 149 VAL HG12 1 1
4 7201 1 1 93 VAL HG13 H -14.686 -7.407 -3.463 1.00 . A A . 149 VAL HG13 1 1
4 7202 1 1 93 VAL HG21 H -11.529 -8.155 -4.865 1.00 . A A . 149 VAL HG21 1 1
4 7203 1 1 93 VAL HG22 H -12.745 -7.715 -6.021 1.00 . A A . 149 VAL HG22 1 1
4 7204 1 1 93 VAL HG23 H -13.172 -8.701 -4.607 1.00 . A A . 149 VAL HG23 1 1
4 7205 1 1 93 VAL N N -12.654 -4.134 -4.215 1.00 . A A . 149 VAL N 1 1
4 7206 1 1 93 VAL O O -13.891 -4.880 -6.661 1.00 . A A . 149 VAL O 1 1
4 7207 1 1 94 VAL C C -11.983 -7.365 -9.213 1.00 . A A . 150 VAL C 1 1
4 7208 1 1 94 VAL CA C -12.358 -6.000 -8.706 1.00 . A A . 150 VAL CA 1 1
4 7209 1 1 94 VAL CB C -11.761 -4.916 -9.663 1.00 . A A . 150 VAL CB 1 1
4 7210 1 1 94 VAL CG1 C -12.320 -3.517 -9.354 1.00 . A A . 150 VAL CG1 1 1
4 7211 1 1 94 VAL CG2 C -10.247 -4.906 -9.545 1.00 . A A . 150 VAL CG2 1 1
4 7212 1 1 94 VAL H H -11.059 -6.095 -7.000 1.00 . A A . 150 VAL H 1 1
4 7213 1 1 94 VAL HA H -13.438 -5.931 -8.750 1.00 . A A . 150 VAL HA 1 1
4 7214 1 1 94 VAL HB H -12.014 -5.160 -10.679 1.00 . A A . 150 VAL HB 1 1
4 7215 1 1 94 VAL HG11 H -12.147 -2.882 -10.205 1.00 . A A . 150 VAL HG11 1 1
4 7216 1 1 94 VAL HG12 H -11.800 -3.105 -8.509 1.00 . A A . 150 VAL HG12 1 1
4 7217 1 1 94 VAL HG13 H -13.381 -3.578 -9.138 1.00 . A A . 150 VAL HG13 1 1
4 7218 1 1 94 VAL HG21 H -9.835 -4.132 -10.174 1.00 . A A . 150 VAL HG21 1 1
4 7219 1 1 94 VAL HG22 H -9.848 -5.867 -9.853 1.00 . A A . 150 VAL HG22 1 1
4 7220 1 1 94 VAL HG23 H -9.964 -4.713 -8.531 1.00 . A A . 150 VAL HG23 1 1
4 7221 1 1 94 VAL N N -11.962 -5.819 -7.297 1.00 . A A . 150 VAL N 1 1
4 7222 1 1 94 VAL O O -11.093 -8.016 -8.649 1.00 . A A . 150 VAL O 1 1
4 7223 1 1 95 THR C C -12.106 -8.887 -12.347 1.00 . A A . 151 THR C 1 1
4 7224 1 1 95 THR CA C -12.406 -9.069 -10.850 1.00 . A A . 151 THR CA 1 1
4 7225 1 1 95 THR CB C -13.586 -10.040 -10.633 1.00 . A A . 151 THR CB 1 1
4 7226 1 1 95 THR CG2 C -13.241 -11.412 -11.162 1.00 . A A . 151 THR CG2 1 1
4 7227 1 1 95 THR H H -13.321 -7.204 -10.670 1.00 . A A . 151 THR H 1 1
4 7228 1 1 95 THR HA H -11.528 -9.480 -10.383 1.00 . A A . 151 THR HA 1 1
4 7229 1 1 95 THR HB H -14.470 -9.665 -11.127 1.00 . A A . 151 THR HB 1 1
4 7230 1 1 95 THR HG1 H -14.647 -9.674 -9.010 1.00 . A A . 151 THR HG1 1 1
4 7231 1 1 95 THR HG21 H -12.932 -11.359 -12.188 1.00 . A A . 151 THR HG21 1 1
4 7232 1 1 95 THR HG22 H -14.121 -12.043 -11.091 1.00 . A A . 151 THR HG22 1 1
4 7233 1 1 95 THR HG23 H -12.422 -11.830 -10.558 1.00 . A A . 151 THR HG23 1 1
4 7234 1 1 95 THR N N -12.643 -7.787 -10.265 1.00 . A A . 151 THR N 1 1
4 7235 1 1 95 THR O O -12.801 -8.143 -13.041 1.00 . A A . 151 THR O 1 1
4 7236 1 1 95 THR OG1 O -13.826 -10.151 -9.221 1.00 . A A . 151 THR OG1 1 1
4 7237 1 1 96 TYR C C -11.026 -10.514 -15.099 1.00 . A A . 152 TYR C 1 1
4 7238 1 1 96 TYR CA C -10.631 -9.362 -14.200 1.00 . A A . 152 TYR CA 1 1
4 7239 1 1 96 TYR CB C -9.118 -9.191 -14.231 1.00 . A A . 152 TYR CB 1 1
4 7240 1 1 96 TYR CD1 C -8.758 -6.708 -14.224 1.00 . A A . 152 TYR CD1 1 1
4 7241 1 1 96 TYR CD2 C -8.184 -7.939 -12.265 1.00 . A A . 152 TYR CD2 1 1
4 7242 1 1 96 TYR CE1 C -8.368 -5.541 -13.618 1.00 . A A . 152 TYR CE1 1 1
4 7243 1 1 96 TYR CE2 C -7.807 -6.765 -11.650 1.00 . A A . 152 TYR CE2 1 1
4 7244 1 1 96 TYR CG C -8.672 -7.926 -13.559 1.00 . A A . 152 TYR CG 1 1
4 7245 1 1 96 TYR CZ C -7.888 -5.573 -12.328 1.00 . A A . 152 TYR CZ 1 1
4 7246 1 1 96 TYR H H -10.579 -10.183 -12.241 1.00 . A A . 152 TYR H 1 1
4 7247 1 1 96 TYR HA H -11.086 -8.450 -14.574 1.00 . A A . 152 TYR HA 1 1
4 7248 1 1 96 TYR HB2 H -8.667 -10.043 -13.736 1.00 . A A . 152 TYR HB2 1 1
4 7249 1 1 96 TYR HB3 H -8.790 -9.178 -15.260 1.00 . A A . 152 TYR HB3 1 1
4 7250 1 1 96 TYR HD1 H -9.128 -6.694 -15.233 1.00 . A A . 152 TYR HD1 1 1
4 7251 1 1 96 TYR HD2 H -8.118 -8.880 -11.727 1.00 . A A . 152 TYR HD2 1 1
4 7252 1 1 96 TYR HE1 H -8.446 -4.608 -14.162 1.00 . A A . 152 TYR HE1 1 1
4 7253 1 1 96 TYR HE2 H -7.428 -6.783 -10.636 1.00 . A A . 152 TYR HE2 1 1
4 7254 1 1 96 TYR HH H -6.559 -4.301 -11.747 1.00 . A A . 152 TYR HH 1 1
4 7255 1 1 96 TYR N N -11.079 -9.544 -12.827 1.00 . A A . 152 TYR N 1 1
4 7256 1 1 96 TYR O O -11.001 -11.690 -14.691 1.00 . A A . 152 TYR O 1 1
4 7257 1 1 96 TYR OH O -7.521 -4.400 -11.700 1.00 . A A . 152 TYR OH 1 1
4 7258 1 1 97 ARG C C -11.008 -10.999 -18.555 1.00 . A A . 153 ARG C 1 1
4 7259 1 1 97 ARG CA C -11.828 -11.148 -17.298 1.00 . A A . 153 ARG CA 1 1
4 7260 1 1 97 ARG CB C -13.270 -10.897 -17.677 1.00 . A A . 153 ARG CB 1 1
4 7261 1 1 97 ARG CD C -15.661 -10.776 -17.053 1.00 . A A . 153 ARG CD 1 1
4 7262 1 1 97 ARG CG C -14.261 -11.096 -16.578 1.00 . A A . 153 ARG CG 1 1
4 7263 1 1 97 ARG CZ C -16.973 -8.798 -17.825 1.00 . A A . 153 ARG CZ 1 1
4 7264 1 1 97 ARG H H -11.487 -9.222 -16.549 1.00 . A A . 153 ARG H 1 1
4 7265 1 1 97 ARG HA H -11.733 -12.152 -16.885 1.00 . A A . 153 ARG HA 1 1
4 7266 1 1 97 ARG HB2 H -13.370 -9.877 -18.028 1.00 . A A . 153 ARG HB2 1 1
4 7267 1 1 97 ARG HB3 H -13.529 -11.571 -18.483 1.00 . A A . 153 ARG HB3 1 1
4 7268 1 1 97 ARG HD2 H -15.859 -11.355 -17.928 1.00 . A A . 153 ARG HD2 1 1
4 7269 1 1 97 ARG HD3 H -16.339 -11.063 -16.269 1.00 . A A . 153 ARG HD3 1 1
4 7270 1 1 97 ARG HE H -15.093 -8.750 -17.100 1.00 . A A . 153 ARG HE 1 1
4 7271 1 1 97 ARG HG2 H -14.219 -12.128 -16.241 1.00 . A A . 153 ARG HG2 1 1
4 7272 1 1 97 ARG HG3 H -14.002 -10.450 -15.764 1.00 . A A . 153 ARG HG3 1 1
4 7273 1 1 97 ARG HH11 H -17.878 -10.570 -18.226 1.00 . A A . 153 ARG HH11 1 1
4 7274 1 1 97 ARG HH12 H -18.804 -9.198 -18.645 1.00 . A A . 153 ARG HH12 1 1
4 7275 1 1 97 ARG HH21 H -16.378 -6.852 -17.612 1.00 . A A . 153 ARG HH21 1 1
4 7276 1 1 97 ARG HH22 H -17.953 -7.060 -18.277 1.00 . A A . 153 ARG HH22 1 1
4 7277 1 1 97 ARG N N -11.420 -10.177 -16.317 1.00 . A A . 153 ARG N 1 1
4 7278 1 1 97 ARG NE N -15.847 -9.339 -17.334 1.00 . A A . 153 ARG NE 1 1
4 7279 1 1 97 ARG NH1 N -17.960 -9.583 -18.261 1.00 . A A . 153 ARG NH1 1 1
4 7280 1 1 97 ARG NH2 N -17.104 -7.472 -17.909 1.00 . A A . 153 ARG NH2 1 1
4 7281 1 1 97 ARG O O -10.550 -9.905 -18.872 1.00 . A A . 153 ARG O 1 1
4 7282 1 1 98 CYS C C -11.079 -11.898 -21.628 1.00 . A A . 154 CYS C 1 1
4 7283 1 1 98 CYS CA C -10.083 -12.097 -20.471 1.00 . A A . 154 CYS CA 1 1
4 7284 1 1 98 CYS CB C -9.258 -13.404 -20.530 1.00 . A A . 154 CYS CB 1 1
4 7285 1 1 98 CYS H H -11.185 -12.918 -18.889 1.00 . A A . 154 CYS H 1 1
4 7286 1 1 98 CYS HA H -9.411 -11.248 -20.437 1.00 . A A . 154 CYS HA 1 1
4 7287 1 1 98 CYS HB2 H -9.909 -14.254 -20.379 1.00 . A A . 154 CYS HB2 1 1
4 7288 1 1 98 CYS HB3 H -8.760 -13.474 -21.485 1.00 . A A . 154 CYS HB3 1 1
4 7289 1 1 98 CYS N N -10.816 -12.083 -19.231 1.00 . A A . 154 CYS N 1 1
4 7290 1 1 98 CYS O O -12.180 -12.466 -21.643 1.00 . A A . 154 CYS O 1 1
4 7291 1 1 98 CYS SG S -7.981 -13.411 -19.228 1.00 . A A . 154 CYS SG 1 1
4 7292 1 1 99 ASN C C -12.107 -11.622 -24.574 1.00 . A A . 155 ASN C 1 1
4 7293 1 1 99 ASN CA C -11.564 -10.558 -23.645 1.00 . A A . 155 ASN CA 1 1
4 7294 1 1 99 ASN CB C -10.853 -9.531 -24.515 1.00 . A A . 155 ASN CB 1 1
4 7295 1 1 99 ASN CG C -10.397 -8.320 -23.788 1.00 . A A . 155 ASN CG 1 1
4 7296 1 1 99 ASN H H -9.744 -10.784 -22.566 1.00 . A A . 155 ASN H 1 1
4 7297 1 1 99 ASN HA H -12.393 -10.062 -23.161 1.00 . A A . 155 ASN HA 1 1
4 7298 1 1 99 ASN HB2 H -9.996 -10.003 -24.957 1.00 . A A . 155 ASN HB2 1 1
4 7299 1 1 99 ASN HB3 H -11.514 -9.224 -25.315 1.00 . A A . 155 ASN HB3 1 1
4 7300 1 1 99 ASN HD21 H -8.998 -8.045 -25.157 1.00 . A A . 155 ASN HD21 1 1
4 7301 1 1 99 ASN HD22 H -9.042 -6.877 -23.887 1.00 . A A . 155 ASN HD22 1 1
4 7302 1 1 99 ASN N N -10.679 -11.070 -22.574 1.00 . A A . 155 ASN N 1 1
4 7303 1 1 99 ASN ND2 N -9.381 -7.684 -24.327 1.00 . A A . 155 ASN ND2 1 1
4 7304 1 1 99 ASN O O -11.377 -12.499 -25.051 1.00 . A A . 155 ASN O 1 1
4 7305 1 1 99 ASN OD1 O -10.973 -7.924 -22.777 1.00 . A A . 155 ASN OD1 1 1
4 7306 1 1 100 PRO C C -13.423 -11.946 -27.257 1.00 . A A . 156 PRO C 1 1
4 7307 1 1 100 PRO CA C -14.016 -12.360 -25.900 1.00 . A A . 156 PRO CA 1 1
4 7308 1 1 100 PRO CB C -15.514 -12.018 -25.834 1.00 . A A . 156 PRO CB 1 1
4 7309 1 1 100 PRO CD C -14.401 -10.745 -24.128 1.00 . A A . 156 PRO CD 1 1
4 7310 1 1 100 PRO CG C -15.719 -11.363 -24.501 1.00 . A A . 156 PRO CG 1 1
4 7311 1 1 100 PRO HA H -13.852 -13.418 -25.743 1.00 . A A . 156 PRO HA 1 1
4 7312 1 1 100 PRO HB2 H -15.764 -11.336 -26.623 1.00 . A A . 156 PRO HB2 1 1
4 7313 1 1 100 PRO HB3 H -16.093 -12.923 -25.918 1.00 . A A . 156 PRO HB3 1 1
4 7314 1 1 100 PRO HD2 H -14.351 -9.723 -24.449 1.00 . A A . 156 PRO HD2 1 1
4 7315 1 1 100 PRO HD3 H -14.247 -10.821 -23.055 1.00 . A A . 156 PRO HD3 1 1
4 7316 1 1 100 PRO HG2 H -16.471 -10.587 -24.593 1.00 . A A . 156 PRO HG2 1 1
4 7317 1 1 100 PRO HG3 H -16.005 -12.106 -23.776 1.00 . A A . 156 PRO HG3 1 1
4 7318 1 1 100 PRO N N -13.414 -11.567 -24.845 1.00 . A A . 156 PRO N 1 1
4 7319 1 1 100 PRO O O -13.108 -10.770 -27.478 1.00 . A A . 156 PRO O 1 1
4 7320 1 1 101 GLY C C -13.580 -13.064 -30.582 1.00 . A A . 157 GLY C 1 1
4 7321 1 1 101 GLY CA C -12.710 -12.587 -29.444 1.00 . A A . 157 GLY CA 1 1
4 7322 1 1 101 GLY H H -13.534 -13.821 -27.942 1.00 . A A . 157 GLY H 1 1
4 7323 1 1 101 GLY HA2 H -12.585 -11.524 -29.539 1.00 . A A . 157 GLY HA2 1 1
4 7324 1 1 101 GLY HA3 H -11.754 -13.070 -29.521 1.00 . A A . 157 GLY HA3 1 1
4 7325 1 1 101 GLY N N -13.270 -12.898 -28.156 1.00 . A A . 157 GLY N 1 1
4 7326 1 1 101 GLY O O -14.118 -14.171 -30.529 1.00 . A A . 157 GLY O 1 1
4 7327 1 1 102 SER C C -15.890 -13.037 -32.477 1.00 . A A . 158 SER C 1 1
4 7328 1 1 102 SER CA C -14.494 -12.524 -32.840 1.00 . A A . 158 SER CA 1 1
4 7329 1 1 102 SER CB C -13.742 -13.560 -33.698 1.00 . A A . 158 SER CB 1 1
4 7330 1 1 102 SER H H -13.241 -11.356 -31.585 1.00 . A A . 158 SER H 1 1
4 7331 1 1 102 SER HA H -14.613 -11.607 -33.408 1.00 . A A . 158 SER HA 1 1
4 7332 1 1 102 SER HB2 H -13.727 -14.510 -33.171 1.00 . A A . 158 SER HB2 1 1
4 7333 1 1 102 SER HB3 H -14.244 -13.685 -34.639 1.00 . A A . 158 SER HB3 1 1
4 7334 1 1 102 SER HG H -12.421 -12.359 -34.487 1.00 . A A . 158 SER HG 1 1
4 7335 1 1 102 SER N N -13.700 -12.213 -31.631 1.00 . A A . 158 SER N 1 1
4 7336 1 1 102 SER O O -16.538 -13.760 -33.244 1.00 . A A . 158 SER O 1 1
4 7337 1 1 102 SER OG O -12.398 -13.151 -33.936 1.00 . A A . 158 SER OG 1 1
4 7338 1 1 103 GLY C C -17.518 -13.206 -29.322 1.00 . A A . 159 GLY C 1 1
4 7339 1 1 103 GLY CA C -17.598 -13.104 -30.798 1.00 . A A . 159 GLY CA 1 1
4 7340 1 1 103 GLY H H -15.826 -12.009 -30.775 1.00 . A A . 159 GLY H 1 1
4 7341 1 1 103 GLY HA2 H -18.368 -12.392 -31.067 1.00 . A A . 159 GLY HA2 1 1
4 7342 1 1 103 GLY HA3 H -17.826 -14.072 -31.205 1.00 . A A . 159 GLY HA3 1 1
4 7343 1 1 103 GLY N N -16.349 -12.646 -31.307 1.00 . A A . 159 GLY N 1 1
4 7344 1 1 103 GLY O O -16.591 -12.656 -28.717 1.00 . A A . 159 GLY O 1 1
4 7345 1 1 104 GLY C C -17.560 -15.205 -26.849 1.00 . A A . 160 GLY C 1 1
4 7346 1 1 104 GLY CA C -18.454 -14.069 -27.273 1.00 . A A . 160 GLY CA 1 1
4 7347 1 1 104 GLY H H -19.219 -14.227 -29.242 1.00 . A A . 160 GLY H 1 1
4 7348 1 1 104 GLY HA2 H -18.099 -13.170 -26.794 1.00 . A A . 160 GLY HA2 1 1
4 7349 1 1 104 GLY HA3 H -19.458 -14.275 -26.934 1.00 . A A . 160 GLY HA3 1 1
4 7350 1 1 104 GLY N N -18.469 -13.875 -28.714 1.00 . A A . 160 GLY N 1 1
4 7351 1 1 104 GLY O O -17.855 -15.898 -25.861 1.00 . A A . 160 GLY O 1 1
4 7352 1 1 105 ARG C C -14.486 -16.086 -26.385 1.00 . A A . 161 ARG C 1 1
4 7353 1 1 105 ARG CA C -15.606 -16.529 -27.234 1.00 . A A . 161 ARG CA 1 1
4 7354 1 1 105 ARG CB C -14.995 -17.102 -28.503 1.00 . A A . 161 ARG CB 1 1
4 7355 1 1 105 ARG CD C -15.373 -18.306 -30.648 1.00 . A A . 161 ARG CD 1 1
4 7356 1 1 105 ARG CG C -15.983 -17.725 -29.380 1.00 . A A . 161 ARG CG 1 1
4 7357 1 1 105 ARG CZ C -16.840 -20.159 -31.410 1.00 . A A . 161 ARG CZ 1 1
4 7358 1 1 105 ARG H H -16.240 -14.822 -28.307 1.00 . A A . 161 ARG H 1 1
4 7359 1 1 105 ARG HA H -16.168 -17.294 -26.729 1.00 . A A . 161 ARG HA 1 1
4 7360 1 1 105 ARG HB2 H -14.518 -16.294 -29.041 1.00 . A A . 161 ARG HB2 1 1
4 7361 1 1 105 ARG HB3 H -14.250 -17.844 -28.225 1.00 . A A . 161 ARG HB3 1 1
4 7362 1 1 105 ARG HD2 H -14.867 -17.523 -31.184 1.00 . A A . 161 ARG HD2 1 1
4 7363 1 1 105 ARG HD3 H -14.664 -19.067 -30.388 1.00 . A A . 161 ARG HD3 1 1
4 7364 1 1 105 ARG HE H -16.867 -18.286 -32.116 1.00 . A A . 161 ARG HE 1 1
4 7365 1 1 105 ARG HG2 H -16.487 -18.496 -28.856 1.00 . A A . 161 ARG HG2 1 1
4 7366 1 1 105 ARG HG3 H -16.674 -16.941 -29.653 1.00 . A A . 161 ARG HG3 1 1
4 7367 1 1 105 ARG HH11 H -15.433 -20.728 -30.056 1.00 . A A . 161 ARG HH11 1 1
4 7368 1 1 105 ARG HH12 H -16.534 -21.978 -30.547 1.00 . A A . 161 ARG HH12 1 1
4 7369 1 1 105 ARG HH21 H -18.337 -19.903 -32.746 1.00 . A A . 161 ARG HH21 1 1
4 7370 1 1 105 ARG HH22 H -18.197 -21.502 -32.114 1.00 . A A . 161 ARG HH22 1 1
4 7371 1 1 105 ARG N N -16.469 -15.422 -27.564 1.00 . A A . 161 ARG N 1 1
4 7372 1 1 105 ARG NE N -16.426 -18.884 -31.481 1.00 . A A . 161 ARG NE 1 1
4 7373 1 1 105 ARG NH1 N -16.214 -21.026 -30.611 1.00 . A A . 161 ARG NH1 1 1
4 7374 1 1 105 ARG NH2 N -17.867 -20.549 -32.145 1.00 . A A . 161 ARG NH2 1 1
4 7375 1 1 105 ARG O O -13.833 -15.105 -26.678 1.00 . A A . 161 ARG O 1 1
4 7376 1 1 106 LYS C C -11.913 -17.249 -25.189 1.00 . A A . 162 LYS C 1 1
4 7377 1 1 106 LYS CA C -13.041 -16.521 -24.608 1.00 . A A . 162 LYS CA 1 1
4 7378 1 1 106 LYS CB C -13.182 -16.722 -23.114 1.00 . A A . 162 LYS CB 1 1
4 7379 1 1 106 LYS CD C -14.245 -15.860 -21.014 1.00 . A A . 162 LYS CD 1 1
4 7380 1 1 106 LYS CE C -15.099 -14.742 -20.449 1.00 . A A . 162 LYS CE 1 1
4 7381 1 1 106 LYS CG C -14.081 -15.704 -22.512 1.00 . A A . 162 LYS CG 1 1
4 7382 1 1 106 LYS H H -14.826 -17.530 -25.044 1.00 . A A . 162 LYS H 1 1
4 7383 1 1 106 LYS HA H -12.856 -15.471 -24.778 1.00 . A A . 162 LYS HA 1 1
4 7384 1 1 106 LYS HB2 H -13.605 -17.687 -22.938 1.00 . A A . 162 LYS HB2 1 1
4 7385 1 1 106 LYS HB3 H -12.218 -16.663 -22.641 1.00 . A A . 162 LYS HB3 1 1
4 7386 1 1 106 LYS HD2 H -14.724 -16.812 -20.784 1.00 . A A . 162 LYS HD2 1 1
4 7387 1 1 106 LYS HD3 H -13.269 -15.837 -20.559 1.00 . A A . 162 LYS HD3 1 1
4 7388 1 1 106 LYS HE2 H -14.935 -14.675 -19.380 1.00 . A A . 162 LYS HE2 1 1
4 7389 1 1 106 LYS HE3 H -14.770 -13.831 -20.919 1.00 . A A . 162 LYS HE3 1 1
4 7390 1 1 106 LYS HG2 H -13.669 -14.727 -22.719 1.00 . A A . 162 LYS HG2 1 1
4 7391 1 1 106 LYS HG3 H -15.049 -15.797 -22.985 1.00 . A A . 162 LYS HG3 1 1
4 7392 1 1 106 LYS HZ1 H -16.663 -15.156 -21.725 1.00 . A A . 162 LYS HZ1 1 1
4 7393 1 1 106 LYS HZ2 H -17.042 -14.059 -20.495 1.00 . A A . 162 LYS HZ2 1 1
4 7394 1 1 106 LYS HZ3 H -16.903 -15.709 -20.140 1.00 . A A . 162 LYS HZ3 1 1
4 7395 1 1 106 LYS N N -14.218 -16.808 -25.334 1.00 . A A . 162 LYS N 1 1
4 7396 1 1 106 LYS NZ N -16.519 -14.933 -20.724 1.00 . A A . 162 LYS NZ 1 1
4 7397 1 1 106 LYS O O -11.754 -18.451 -25.029 1.00 . A A . 162 LYS O 1 1
4 7398 1 1 107 VAL C C -8.767 -16.675 -25.842 1.00 . A A . 163 VAL C 1 1
4 7399 1 1 107 VAL CA C -10.023 -16.935 -26.593 1.00 . A A . 163 VAL CA 1 1
4 7400 1 1 107 VAL CB C -9.989 -16.301 -28.002 1.00 . A A . 163 VAL CB 1 1
4 7401 1 1 107 VAL CG1 C -11.117 -16.876 -28.854 1.00 . A A . 163 VAL CG1 1 1
4 7402 1 1 107 VAL CG2 C -10.188 -14.787 -27.876 1.00 . A A . 163 VAL CG2 1 1
4 7403 1 1 107 VAL H H -11.347 -15.525 -25.876 1.00 . A A . 163 VAL H 1 1
4 7404 1 1 107 VAL HA H -10.170 -17.997 -26.712 1.00 . A A . 163 VAL HA 1 1
4 7405 1 1 107 VAL HB H -9.043 -16.493 -28.484 1.00 . A A . 163 VAL HB 1 1
4 7406 1 1 107 VAL HG11 H -11.022 -16.539 -29.860 1.00 . A A . 163 VAL HG11 1 1
4 7407 1 1 107 VAL HG12 H -12.059 -16.545 -28.440 1.00 . A A . 163 VAL HG12 1 1
4 7408 1 1 107 VAL HG13 H -11.087 -17.958 -28.828 1.00 . A A . 163 VAL HG13 1 1
4 7409 1 1 107 VAL HG21 H -9.520 -14.397 -27.129 1.00 . A A . 163 VAL HG21 1 1
4 7410 1 1 107 VAL HG22 H -11.207 -14.623 -27.548 1.00 . A A . 163 VAL HG22 1 1
4 7411 1 1 107 VAL HG23 H -10.031 -14.298 -28.827 1.00 . A A . 163 VAL HG23 1 1
4 7412 1 1 107 VAL N N -11.132 -16.488 -25.854 1.00 . A A . 163 VAL N 1 1
4 7413 1 1 107 VAL O O -7.661 -16.922 -26.331 1.00 . A A . 163 VAL O 1 1
4 7414 1 1 108 PHE C C -8.140 -16.648 -22.444 1.00 . A A . 164 PHE C 1 1
4 7415 1 1 108 PHE CA C -7.859 -15.939 -23.766 1.00 . A A . 164 PHE CA 1 1
4 7416 1 1 108 PHE CB C -7.732 -14.434 -23.514 1.00 . A A . 164 PHE CB 1 1
4 7417 1 1 108 PHE CD1 C -6.143 -13.638 -25.287 1.00 . A A . 164 PHE CD1 1 1
4 7418 1 1 108 PHE CD2 C -8.376 -12.782 -25.286 1.00 . A A . 164 PHE CD2 1 1
4 7419 1 1 108 PHE CE1 C -5.849 -12.867 -26.407 1.00 . A A . 164 PHE CE1 1 1
4 7420 1 1 108 PHE CE2 C -8.090 -12.014 -26.401 1.00 . A A . 164 PHE CE2 1 1
4 7421 1 1 108 PHE CG C -7.413 -13.600 -24.715 1.00 . A A . 164 PHE CG 1 1
4 7422 1 1 108 PHE CZ C -6.832 -12.057 -26.958 1.00 . A A . 164 PHE CZ 1 1
4 7423 1 1 108 PHE H H -9.864 -16.003 -24.349 1.00 . A A . 164 PHE H 1 1
4 7424 1 1 108 PHE HA H -6.949 -16.309 -24.207 1.00 . A A . 164 PHE HA 1 1
4 7425 1 1 108 PHE HB2 H -8.689 -14.090 -23.158 1.00 . A A . 164 PHE HB2 1 1
4 7426 1 1 108 PHE HB3 H -6.989 -14.252 -22.766 1.00 . A A . 164 PHE HB3 1 1
4 7427 1 1 108 PHE HD1 H -5.390 -14.273 -24.855 1.00 . A A . 164 PHE HD1 1 1
4 7428 1 1 108 PHE HD2 H -9.364 -12.737 -24.845 1.00 . A A . 164 PHE HD2 1 1
4 7429 1 1 108 PHE HE1 H -4.860 -12.921 -26.850 1.00 . A A . 164 PHE HE1 1 1
4 7430 1 1 108 PHE HE2 H -8.842 -11.371 -26.847 1.00 . A A . 164 PHE HE2 1 1
4 7431 1 1 108 PHE HZ H -6.607 -11.453 -27.838 1.00 . A A . 164 PHE HZ 1 1
4 7432 1 1 108 PHE N N -8.946 -16.185 -24.642 1.00 . A A . 164 PHE N 1 1
4 7433 1 1 108 PHE O O -9.291 -16.818 -22.049 1.00 . A A . 164 PHE O 1 1
4 7434 1 1 109 GLU C C -6.572 -16.998 -19.438 1.00 . A A . 165 GLU C 1 1
4 7435 1 1 109 GLU CA C -7.186 -17.834 -20.545 1.00 . A A . 165 GLU CA 1 1
4 7436 1 1 109 GLU CB C -6.473 -19.197 -20.668 1.00 . A A . 165 GLU CB 1 1
4 7437 1 1 109 GLU CD C -5.917 -21.434 -19.611 1.00 . A A . 165 GLU CD 1 1
4 7438 1 1 109 GLU CG C -6.608 -20.080 -19.441 1.00 . A A . 165 GLU CG 1 1
4 7439 1 1 109 GLU H H -6.190 -16.909 -22.153 1.00 . A A . 165 GLU H 1 1
4 7440 1 1 109 GLU HA H -8.229 -18.002 -20.319 1.00 . A A . 165 GLU HA 1 1
4 7441 1 1 109 GLU HB2 H -6.871 -19.728 -21.517 1.00 . A A . 165 GLU HB2 1 1
4 7442 1 1 109 GLU HB3 H -5.424 -19.004 -20.837 1.00 . A A . 165 GLU HB3 1 1
4 7443 1 1 109 GLU HG2 H -6.159 -19.580 -18.590 1.00 . A A . 165 GLU HG2 1 1
4 7444 1 1 109 GLU HG3 H -7.654 -20.248 -19.229 1.00 . A A . 165 GLU HG3 1 1
4 7445 1 1 109 GLU N N -7.084 -17.086 -21.792 1.00 . A A . 165 GLU N 1 1
4 7446 1 1 109 GLU O O -5.654 -16.287 -19.673 1.00 . A A . 165 GLU O 1 1
4 7447 1 1 109 GLU OE1 O -5.139 -21.592 -20.579 1.00 . A A . 165 GLU OE1 1 1
4 7448 1 1 109 GLU OE2 O -6.156 -22.337 -18.784 1.00 . A A . 165 GLU OE2 1 1
4 7449 1 1 110 LEU C C -5.911 -17.093 -16.094 1.00 . A A . 166 LEU C 1 1
4 7450 1 1 110 LEU CA C -6.652 -16.244 -17.133 1.00 . A A . 166 LEU CA 1 1
4 7451 1 1 110 LEU CB C -7.824 -15.473 -16.489 1.00 . A A . 166 LEU CB 1 1
4 7452 1 1 110 LEU CD1 C -8.041 -13.092 -15.723 1.00 . A A . 166 LEU CD1 1 1
4 7453 1 1 110 LEU CD2 C -7.826 -14.919 -14.063 1.00 . A A . 166 LEU CD2 1 1
4 7454 1 1 110 LEU CG C -7.427 -14.454 -15.432 1.00 . A A . 166 LEU CG 1 1
4 7455 1 1 110 LEU H H -7.818 -17.727 -18.088 1.00 . A A . 166 LEU H 1 1
4 7456 1 1 110 LEU HA H -5.948 -15.527 -17.529 1.00 . A A . 166 LEU HA 1 1
4 7457 1 1 110 LEU HB2 H -8.363 -14.962 -17.273 1.00 . A A . 166 LEU HB2 1 1
4 7458 1 1 110 LEU HB3 H -8.474 -16.194 -16.038 1.00 . A A . 166 LEU HB3 1 1
4 7459 1 1 110 LEU HD11 H -9.110 -13.155 -15.640 1.00 . A A . 166 LEU HD11 1 1
4 7460 1 1 110 LEU HD12 H -7.783 -12.788 -16.724 1.00 . A A . 166 LEU HD12 1 1
4 7461 1 1 110 LEU HD13 H -7.641 -12.375 -15.016 1.00 . A A . 166 LEU HD13 1 1
4 7462 1 1 110 LEU HD21 H -7.482 -15.937 -13.929 1.00 . A A . 166 LEU HD21 1 1
4 7463 1 1 110 LEU HD22 H -8.904 -14.867 -13.981 1.00 . A A . 166 LEU HD22 1 1
4 7464 1 1 110 LEU HD23 H -7.375 -14.278 -13.313 1.00 . A A . 166 LEU HD23 1 1
4 7465 1 1 110 LEU HG H -6.351 -14.333 -15.437 1.00 . A A . 166 LEU HG 1 1
4 7466 1 1 110 LEU N N -7.110 -17.076 -18.252 1.00 . A A . 166 LEU N 1 1
4 7467 1 1 110 LEU O O -6.113 -18.305 -15.998 1.00 . A A . 166 LEU O 1 1
4 7468 1 1 111 VAL C C -4.959 -17.934 -13.309 1.00 . A A . 167 VAL C 1 1
4 7469 1 1 111 VAL CA C -4.165 -17.125 -14.357 1.00 . A A . 167 VAL CA 1 1
4 7470 1 1 111 VAL CB C -3.278 -16.077 -13.625 1.00 . A A . 167 VAL CB 1 1
4 7471 1 1 111 VAL CG1 C -2.508 -16.702 -12.482 1.00 . A A . 167 VAL CG1 1 1
4 7472 1 1 111 VAL CG2 C -2.328 -15.394 -14.598 1.00 . A A . 167 VAL CG2 1 1
4 7473 1 1 111 VAL H H -4.996 -15.461 -15.369 1.00 . A A . 167 VAL H 1 1
4 7474 1 1 111 VAL HA H -3.516 -17.797 -14.901 1.00 . A A . 167 VAL HA 1 1
4 7475 1 1 111 VAL HB H -3.935 -15.325 -13.227 1.00 . A A . 167 VAL HB 1 1
4 7476 1 1 111 VAL HG11 H -1.819 -15.986 -12.071 1.00 . A A . 167 VAL HG11 1 1
4 7477 1 1 111 VAL HG12 H -1.960 -17.566 -12.842 1.00 . A A . 167 VAL HG12 1 1
4 7478 1 1 111 VAL HG13 H -3.206 -17.012 -11.725 1.00 . A A . 167 VAL HG13 1 1
4 7479 1 1 111 VAL HG21 H -2.907 -14.965 -15.410 1.00 . A A . 167 VAL HG21 1 1
4 7480 1 1 111 VAL HG22 H -1.641 -16.110 -14.980 1.00 . A A . 167 VAL HG22 1 1
4 7481 1 1 111 VAL HG23 H -1.784 -14.609 -14.086 1.00 . A A . 167 VAL HG23 1 1
4 7482 1 1 111 VAL N N -5.054 -16.439 -15.297 1.00 . A A . 167 VAL N 1 1
4 7483 1 1 111 VAL O O -4.617 -19.089 -13.029 1.00 . A A . 167 VAL O 1 1
4 7484 1 1 112 GLY C C -7.215 -17.363 -10.580 1.00 . A A . 168 GLY C 1 1
4 7485 1 1 112 GLY CA C -6.799 -18.131 -11.792 1.00 . A A . 168 GLY CA 1 1
4 7486 1 1 112 GLY H H -6.201 -16.434 -12.956 1.00 . A A . 168 GLY H 1 1
4 7487 1 1 112 GLY HA2 H -7.699 -18.487 -12.289 1.00 . A A . 168 GLY HA2 1 1
4 7488 1 1 112 GLY HA3 H -6.206 -18.991 -11.481 1.00 . A A . 168 GLY HA3 1 1
4 7489 1 1 112 GLY N N -5.991 -17.359 -12.740 1.00 . A A . 168 GLY N 1 1
4 7490 1 1 112 GLY O O -8.060 -17.810 -9.835 1.00 . A A . 168 GLY O 1 1
4 7491 1 1 113 GLU C C -7.438 -13.959 -9.757 1.00 . A A . 169 GLU C 1 1
4 7492 1 1 113 GLU CA C -7.009 -15.354 -9.249 1.00 . A A . 169 GLU CA 1 1
4 7493 1 1 113 GLU CB C -5.806 -15.265 -8.300 1.00 . A A . 169 GLU CB 1 1
4 7494 1 1 113 GLU CD C -4.938 -14.855 -5.974 1.00 . A A . 169 GLU CD 1 1
4 7495 1 1 113 GLU CG C -6.141 -14.831 -6.885 1.00 . A A . 169 GLU CG 1 1
4 7496 1 1 113 GLU H H -5.974 -15.875 -11.015 1.00 . A A . 169 GLU H 1 1
4 7497 1 1 113 GLU HA H -7.842 -15.828 -8.760 1.00 . A A . 169 GLU HA 1 1
4 7498 1 1 113 GLU HB2 H -5.340 -16.236 -8.237 1.00 . A A . 169 GLU HB2 1 1
4 7499 1 1 113 GLU HB3 H -5.093 -14.570 -8.716 1.00 . A A . 169 GLU HB3 1 1
4 7500 1 1 113 GLU HG2 H -6.530 -13.830 -6.917 1.00 . A A . 169 GLU HG2 1 1
4 7501 1 1 113 GLU HG3 H -6.893 -15.492 -6.488 1.00 . A A . 169 GLU HG3 1 1
4 7502 1 1 113 GLU N N -6.649 -16.192 -10.389 1.00 . A A . 169 GLU N 1 1
4 7503 1 1 113 GLU O O -6.834 -12.967 -9.415 1.00 . A A . 169 GLU O 1 1
4 7504 1 1 113 GLU OE1 O -4.184 -13.876 -5.976 1.00 . A A . 169 GLU OE1 1 1
4 7505 1 1 113 GLU OE2 O -4.745 -15.879 -5.272 1.00 . A A . 169 GLU OE2 1 1
4 7506 1 1 114 PRO C C -9.433 -11.576 -10.278 1.00 . A A . 170 PRO C 1 1
4 7507 1 1 114 PRO CA C -8.942 -12.631 -11.246 1.00 . A A . 170 PRO CA 1 1
4 7508 1 1 114 PRO CB C -10.072 -13.059 -12.167 1.00 . A A . 170 PRO CB 1 1
4 7509 1 1 114 PRO CD C -9.457 -14.992 -10.869 1.00 . A A . 170 PRO CD 1 1
4 7510 1 1 114 PRO CG C -10.610 -14.320 -11.575 1.00 . A A . 170 PRO CG 1 1
4 7511 1 1 114 PRO HA H -8.135 -12.225 -11.833 1.00 . A A . 170 PRO HA 1 1
4 7512 1 1 114 PRO HB2 H -10.814 -12.283 -12.198 1.00 . A A . 170 PRO HB2 1 1
4 7513 1 1 114 PRO HB3 H -9.682 -13.215 -13.154 1.00 . A A . 170 PRO HB3 1 1
4 7514 1 1 114 PRO HD2 H -9.800 -15.445 -9.957 1.00 . A A . 170 PRO HD2 1 1
4 7515 1 1 114 PRO HD3 H -8.999 -15.724 -11.520 1.00 . A A . 170 PRO HD3 1 1
4 7516 1 1 114 PRO HG2 H -11.374 -14.071 -10.860 1.00 . A A . 170 PRO HG2 1 1
4 7517 1 1 114 PRO HG3 H -11.005 -14.961 -12.350 1.00 . A A . 170 PRO HG3 1 1
4 7518 1 1 114 PRO N N -8.521 -13.889 -10.587 1.00 . A A . 170 PRO N 1 1
4 7519 1 1 114 PRO O O -9.454 -10.390 -10.605 1.00 . A A . 170 PRO O 1 1
4 7520 1 1 115 SER C C -9.319 -10.699 -7.152 1.00 . A A . 171 SER C 1 1
4 7521 1 1 115 SER CA C -10.385 -11.117 -8.137 1.00 . A A . 171 SER CA 1 1
4 7522 1 1 115 SER CB C -11.526 -11.829 -7.416 1.00 . A A . 171 SER CB 1 1
4 7523 1 1 115 SER H H -9.709 -12.960 -8.890 1.00 . A A . 171 SER H 1 1
4 7524 1 1 115 SER HA H -10.782 -10.247 -8.642 1.00 . A A . 171 SER HA 1 1
4 7525 1 1 115 SER HB2 H -11.146 -12.613 -6.795 1.00 . A A . 171 SER HB2 1 1
4 7526 1 1 115 SER HB3 H -12.049 -11.101 -6.824 1.00 . A A . 171 SER HB3 1 1
4 7527 1 1 115 SER HG H -13.032 -11.684 -8.657 1.00 . A A . 171 SER HG 1 1
4 7528 1 1 115 SER N N -9.835 -12.007 -9.117 1.00 . A A . 171 SER N 1 1
4 7529 1 1 115 SER O O -8.697 -11.532 -6.494 1.00 . A A . 171 SER O 1 1
4 7530 1 1 115 SER OG O -12.440 -12.383 -8.343 1.00 . A A . 171 SER OG 1 1
4 7531 1 1 116 ILE C C -8.690 -7.794 -5.242 1.00 . A A . 172 ILE C 1 1
4 7532 1 1 116 ILE CA C -8.108 -8.864 -6.152 1.00 . A A . 172 ILE CA 1 1
4 7533 1 1 116 ILE CB C -6.926 -8.268 -6.929 1.00 . A A . 172 ILE CB 1 1
4 7534 1 1 116 ILE CD1 C -6.249 -6.342 -8.469 1.00 . A A . 172 ILE CD1 1 1
4 7535 1 1 116 ILE CG1 C -7.379 -7.113 -7.821 1.00 . A A . 172 ILE CG1 1 1
4 7536 1 1 116 ILE CG2 C -6.229 -9.349 -7.758 1.00 . A A . 172 ILE CG2 1 1
4 7537 1 1 116 ILE H H -9.673 -8.788 -7.578 1.00 . A A . 172 ILE H 1 1
4 7538 1 1 116 ILE HA H -7.736 -9.662 -5.539 1.00 . A A . 172 ILE HA 1 1
4 7539 1 1 116 ILE HB H -6.216 -7.884 -6.196 1.00 . A A . 172 ILE HB 1 1
4 7540 1 1 116 ILE HD11 H -5.757 -6.950 -9.210 1.00 . A A . 172 ILE HD11 1 1
4 7541 1 1 116 ILE HD12 H -5.522 -6.078 -7.715 1.00 . A A . 172 ILE HD12 1 1
4 7542 1 1 116 ILE HD13 H -6.635 -5.441 -8.926 1.00 . A A . 172 ILE HD13 1 1
4 7543 1 1 116 ILE HG12 H -7.990 -7.519 -8.614 1.00 . A A . 172 ILE HG12 1 1
4 7544 1 1 116 ILE HG13 H -7.986 -6.428 -7.260 1.00 . A A . 172 ILE HG13 1 1
4 7545 1 1 116 ILE HG21 H -5.778 -10.069 -7.102 1.00 . A A . 172 ILE HG21 1 1
4 7546 1 1 116 ILE HG22 H -5.461 -8.897 -8.368 1.00 . A A . 172 ILE HG22 1 1
4 7547 1 1 116 ILE HG23 H -6.950 -9.841 -8.390 1.00 . A A . 172 ILE HG23 1 1
4 7548 1 1 116 ILE N N -9.114 -9.401 -7.045 1.00 . A A . 172 ILE N 1 1
4 7549 1 1 116 ILE O O -9.626 -7.083 -5.629 1.00 . A A . 172 ILE O 1 1
4 7550 1 1 117 TYR C C -7.405 -6.099 -2.305 1.00 . A A . 173 TYR C 1 1
4 7551 1 1 117 TYR CA C -8.560 -6.643 -3.098 1.00 . A A . 173 TYR CA 1 1
4 7552 1 1 117 TYR CB C -9.672 -7.234 -2.197 1.00 . A A . 173 TYR CB 1 1
4 7553 1 1 117 TYR CD1 C -9.236 -9.721 -2.013 1.00 . A A . 173 TYR CD1 1 1
4 7554 1 1 117 TYR CD2 C -9.053 -8.454 -0.009 1.00 . A A . 173 TYR CD2 1 1
4 7555 1 1 117 TYR CE1 C -8.924 -10.878 -1.321 1.00 . A A . 173 TYR CE1 1 1
4 7556 1 1 117 TYR CE2 C -8.744 -9.609 0.691 1.00 . A A . 173 TYR CE2 1 1
4 7557 1 1 117 TYR CG C -9.316 -8.494 -1.389 1.00 . A A . 173 TYR CG 1 1
4 7558 1 1 117 TYR CZ C -8.679 -10.823 0.032 1.00 . A A . 173 TYR CZ 1 1
4 7559 1 1 117 TYR H H -7.327 -8.201 -3.851 1.00 . A A . 173 TYR H 1 1
4 7560 1 1 117 TYR HA H -8.983 -5.825 -3.683 1.00 . A A . 173 TYR HA 1 1
4 7561 1 1 117 TYR HB2 H -9.902 -6.488 -1.455 1.00 . A A . 173 TYR HB2 1 1
4 7562 1 1 117 TYR HB3 H -10.538 -7.457 -2.789 1.00 . A A . 173 TYR HB3 1 1
4 7563 1 1 117 TYR HD1 H -9.416 -9.782 -3.086 1.00 . A A . 173 TYR HD1 1 1
4 7564 1 1 117 TYR HD2 H -9.099 -7.515 0.518 1.00 . A A . 173 TYR HD2 1 1
4 7565 1 1 117 TYR HE1 H -8.882 -11.817 -1.852 1.00 . A A . 173 TYR HE1 1 1
4 7566 1 1 117 TYR HE2 H -8.548 -9.549 1.748 1.00 . A A . 173 TYR HE2 1 1
4 7567 1 1 117 TYR HH H -8.974 -12.100 1.456 1.00 . A A . 173 TYR HH 1 1
4 7568 1 1 117 TYR N N -8.099 -7.631 -4.071 1.00 . A A . 173 TYR N 1 1
4 7569 1 1 117 TYR O O -6.319 -6.683 -2.308 1.00 . A A . 173 TYR O 1 1
4 7570 1 1 117 TYR OH O -8.362 -11.965 0.734 1.00 . A A . 173 TYR OH 1 1
4 7571 1 1 118 CYS C C -6.541 -5.092 0.482 1.00 . A A . 174 CYS C 1 1
4 7572 1 1 118 CYS CA C -6.573 -4.347 -0.848 1.00 . A A . 174 CYS CA 1 1
4 7573 1 1 118 CYS CB C -6.870 -2.844 -0.639 1.00 . A A . 174 CYS CB 1 1
4 7574 1 1 118 CYS H H -8.473 -4.498 -1.797 1.00 . A A . 174 CYS H 1 1
4 7575 1 1 118 CYS HA H -5.620 -4.458 -1.366 1.00 . A A . 174 CYS HA 1 1
4 7576 1 1 118 CYS HB2 H -7.084 -2.398 -1.607 1.00 . A A . 174 CYS HB2 1 1
4 7577 1 1 118 CYS HB3 H -7.743 -2.730 -0.016 1.00 . A A . 174 CYS HB3 1 1
4 7578 1 1 118 CYS N N -7.606 -4.947 -1.681 1.00 . A A . 174 CYS N 1 1
4 7579 1 1 118 CYS O O -7.460 -4.985 1.284 1.00 . A A . 174 CYS O 1 1
4 7580 1 1 118 CYS SG S -5.537 -1.859 0.112 1.00 . A A . 174 CYS SG 1 1
4 7581 1 1 119 THR C C -4.190 -6.406 2.668 1.00 . A A . 175 THR C 1 1
4 7582 1 1 119 THR CA C -5.366 -6.801 1.804 1.00 . A A . 175 THR CA 1 1
4 7583 1 1 119 THR CB C -5.134 -8.241 1.345 1.00 . A A . 175 THR CB 1 1
4 7584 1 1 119 THR CG2 C -5.772 -8.418 0.022 1.00 . A A . 175 THR CG2 1 1
4 7585 1 1 119 THR H H -4.769 -5.863 -0.001 1.00 . A A . 175 THR H 1 1
4 7586 1 1 119 THR HA H -6.276 -6.768 2.369 1.00 . A A . 175 THR HA 1 1
4 7587 1 1 119 THR HB H -5.595 -8.909 2.035 1.00 . A A . 175 THR HB 1 1
4 7588 1 1 119 THR HG1 H -3.370 -8.864 1.936 1.00 . A A . 175 THR HG1 1 1
4 7589 1 1 119 THR HG21 H -5.370 -7.662 -0.634 1.00 . A A . 175 THR HG21 1 1
4 7590 1 1 119 THR HG22 H -6.840 -8.288 0.136 1.00 . A A . 175 THR HG22 1 1
4 7591 1 1 119 THR HG23 H -5.540 -9.396 -0.366 1.00 . A A . 175 THR HG23 1 1
4 7592 1 1 119 THR N N -5.491 -5.886 0.666 1.00 . A A . 175 THR N 1 1
4 7593 1 1 119 THR O O -3.751 -7.162 3.523 1.00 . A A . 175 THR O 1 1
4 7594 1 1 119 THR OG1 O -3.749 -8.484 1.133 1.00 . A A . 175 THR OG1 1 1
4 7595 1 1 120 SER C C -2.159 -4.978 4.468 1.00 . A A . 176 SER C 1 1
4 7596 1 1 120 SER CA C -2.437 -4.794 2.972 1.00 . A A . 176 SER CA 1 1
4 7597 1 1 120 SER CB C -2.158 -3.337 2.581 1.00 . A A . 176 SER CB 1 1
4 7598 1 1 120 SER H H -4.309 -4.544 2.050 1.00 . A A . 176 SER H 1 1
4 7599 1 1 120 SER HA H -1.753 -5.420 2.422 1.00 . A A . 176 SER HA 1 1
4 7600 1 1 120 SER HB2 H -1.923 -3.308 1.532 1.00 . A A . 176 SER HB2 1 1
4 7601 1 1 120 SER HB3 H -3.015 -2.716 2.759 1.00 . A A . 176 SER HB3 1 1
4 7602 1 1 120 SER HG H -0.664 -3.552 3.801 1.00 . A A . 176 SER HG 1 1
4 7603 1 1 120 SER N N -3.749 -5.201 2.519 1.00 . A A . 176 SER N 1 1
4 7604 1 1 120 SER O O -1.075 -5.416 4.823 1.00 . A A . 176 SER O 1 1
4 7605 1 1 120 SER OG O -1.058 -2.828 3.288 1.00 . A A . 176 SER OG 1 1
4 7606 1 1 121 ASN C C -2.391 -6.095 7.261 1.00 . A A . 177 ASN C 1 1
4 7607 1 1 121 ASN CA C -2.788 -4.673 6.759 1.00 . A A . 177 ASN CA 1 1
4 7608 1 1 121 ASN CB C -3.990 -4.179 7.551 1.00 . A A . 177 ASN CB 1 1
4 7609 1 1 121 ASN CG C -3.742 -4.206 9.058 1.00 . A A . 177 ASN CG 1 1
4 7610 1 1 121 ASN H H -3.978 -4.405 5.008 1.00 . A A . 177 ASN H 1 1
4 7611 1 1 121 ASN HA H -1.975 -4.000 6.942 1.00 . A A . 177 ASN HA 1 1
4 7612 1 1 121 ASN HB2 H -4.208 -3.155 7.274 1.00 . A A . 177 ASN HB2 1 1
4 7613 1 1 121 ASN HB3 H -4.854 -4.795 7.341 1.00 . A A . 177 ASN HB3 1 1
4 7614 1 1 121 ASN HD21 H -4.840 -5.854 9.272 1.00 . A A . 177 ASN HD21 1 1
4 7615 1 1 121 ASN HD22 H -4.168 -5.209 10.718 1.00 . A A . 177 ASN HD22 1 1
4 7616 1 1 121 ASN N N -3.079 -4.658 5.321 1.00 . A A . 177 ASN N 1 1
4 7617 1 1 121 ASN ND2 N -4.307 -5.194 9.740 1.00 . A A . 177 ASN ND2 1 1
4 7618 1 1 121 ASN O O -1.487 -6.220 8.100 1.00 . A A . 177 ASN O 1 1
4 7619 1 1 121 ASN OD1 O -3.016 -3.369 9.603 1.00 . A A . 177 ASN OD1 1 1
4 7620 1 1 122 ASP C C -1.376 -9.028 6.998 1.00 . A A . 178 ASP C 1 1
4 7621 1 1 122 ASP CA C -2.803 -8.509 7.288 1.00 . A A . 178 ASP CA 1 1
4 7622 1 1 122 ASP CB C -3.844 -9.488 6.742 1.00 . A A . 178 ASP CB 1 1
4 7623 1 1 122 ASP CG C -3.629 -10.931 7.216 1.00 . A A . 178 ASP CG 1 1
4 7624 1 1 122 ASP H H -3.745 -7.015 6.093 1.00 . A A . 178 ASP H 1 1
4 7625 1 1 122 ASP HA H -2.930 -8.474 8.355 1.00 . A A . 178 ASP HA 1 1
4 7626 1 1 122 ASP HB2 H -4.832 -9.175 7.053 1.00 . A A . 178 ASP HB2 1 1
4 7627 1 1 122 ASP HB3 H -3.813 -9.469 5.672 1.00 . A A . 178 ASP HB3 1 1
4 7628 1 1 122 ASP N N -3.067 -7.140 6.793 1.00 . A A . 178 ASP N 1 1
4 7629 1 1 122 ASP O O -0.739 -9.609 7.888 1.00 . A A . 178 ASP O 1 1
4 7630 1 1 122 ASP OD1 O -3.619 -11.173 8.436 1.00 . A A . 178 ASP OD1 1 1
4 7631 1 1 122 ASP OD2 O -3.511 -11.819 6.356 1.00 . A A . 178 ASP OD2 1 1
4 7632 1 1 123 ASP C C 1.460 -8.346 4.829 1.00 . A A . 179 ASP C 1 1
4 7633 1 1 123 ASP CA C 0.487 -9.363 5.472 1.00 . A A . 179 ASP CA 1 1
4 7634 1 1 123 ASP CB C 0.347 -10.589 4.529 1.00 . A A . 179 ASP CB 1 1
4 7635 1 1 123 ASP CG C 1.656 -11.331 4.300 1.00 . A A . 179 ASP CG 1 1
4 7636 1 1 123 ASP H H -1.337 -8.261 5.105 1.00 . A A . 179 ASP H 1 1
4 7637 1 1 123 ASP HA H 0.931 -9.712 6.403 1.00 . A A . 179 ASP HA 1 1
4 7638 1 1 123 ASP HB2 H -0.363 -11.279 4.950 1.00 . A A . 179 ASP HB2 1 1
4 7639 1 1 123 ASP HB3 H -0.020 -10.247 3.565 1.00 . A A . 179 ASP HB3 1 1
4 7640 1 1 123 ASP N N -0.853 -8.796 5.773 1.00 . A A . 179 ASP N 1 1
4 7641 1 1 123 ASP O O 2.206 -7.672 5.538 1.00 . A A . 179 ASP O 1 1
4 7642 1 1 123 ASP OD1 O 2.648 -11.080 5.033 1.00 . A A . 179 ASP OD1 1 1
4 7643 1 1 123 ASP OD2 O 1.701 -12.215 3.403 1.00 . A A . 179 ASP OD2 1 1
4 7644 1 1 124 GLN C C 1.793 -5.934 2.746 1.00 . A A . 180 GLN C 1 1
4 7645 1 1 124 GLN CA C 2.324 -7.366 2.735 1.00 . A A . 180 GLN CA 1 1
4 7646 1 1 124 GLN CB C 2.510 -7.916 1.313 1.00 . A A . 180 GLN CB 1 1
4 7647 1 1 124 GLN CD C 4.964 -7.271 0.972 1.00 . A A . 180 GLN CD 1 1
4 7648 1 1 124 GLN CG C 3.545 -7.147 0.448 1.00 . A A . 180 GLN CG 1 1
4 7649 1 1 124 GLN H H 0.758 -8.761 3.007 1.00 . A A . 180 GLN H 1 1
4 7650 1 1 124 GLN HA H 3.270 -7.384 3.246 1.00 . A A . 180 GLN HA 1 1
4 7651 1 1 124 GLN HB2 H 2.846 -8.944 1.377 1.00 . A A . 180 GLN HB2 1 1
4 7652 1 1 124 GLN HB3 H 1.558 -7.883 0.796 1.00 . A A . 180 GLN HB3 1 1
4 7653 1 1 124 GLN HE21 H 5.357 -5.424 0.377 1.00 . A A . 180 GLN HE21 1 1
4 7654 1 1 124 GLN HE22 H 6.659 -6.271 1.130 1.00 . A A . 180 GLN HE22 1 1
4 7655 1 1 124 GLN HG2 H 3.516 -7.536 -0.557 1.00 . A A . 180 GLN HG2 1 1
4 7656 1 1 124 GLN HG3 H 3.273 -6.096 0.447 1.00 . A A . 180 GLN HG3 1 1
4 7657 1 1 124 GLN N N 1.420 -8.242 3.491 1.00 . A A . 180 GLN N 1 1
4 7658 1 1 124 GLN NE2 N 5.734 -6.218 0.816 1.00 . A A . 180 GLN NE2 1 1
4 7659 1 1 124 GLN O O 0.593 -5.709 2.612 1.00 . A A . 180 GLN O 1 1
4 7660 1 1 124 GLN OE1 O 5.372 -8.301 1.484 1.00 . A A . 180 GLN OE1 1 1
4 7661 1 1 125 VAL C C 2.014 -2.799 1.799 1.00 . A A . 181 VAL C 1 1
4 7662 1 1 125 VAL CA C 2.274 -3.577 3.108 1.00 . A A . 181 VAL CA 1 1
4 7663 1 1 125 VAL CB C 3.365 -2.800 3.898 1.00 . A A . 181 VAL CB 1 1
4 7664 1 1 125 VAL CG1 C 2.830 -1.429 4.312 1.00 . A A . 181 VAL CG1 1 1
4 7665 1 1 125 VAL CG2 C 3.862 -3.615 5.083 1.00 . A A . 181 VAL CG2 1 1
4 7666 1 1 125 VAL H H 3.638 -5.163 2.828 1.00 . A A . 181 VAL H 1 1
4 7667 1 1 125 VAL HA H 1.374 -3.577 3.691 1.00 . A A . 181 VAL HA 1 1
4 7668 1 1 125 VAL HB H 4.196 -2.628 3.236 1.00 . A A . 181 VAL HB 1 1
4 7669 1 1 125 VAL HG11 H 3.659 -0.794 4.623 1.00 . A A . 181 VAL HG11 1 1
4 7670 1 1 125 VAL HG12 H 2.156 -1.548 5.149 1.00 . A A . 181 VAL HG12 1 1
4 7671 1 1 125 VAL HG13 H 2.305 -0.975 3.486 1.00 . A A . 181 VAL HG13 1 1
4 7672 1 1 125 VAL HG21 H 3.040 -3.855 5.734 1.00 . A A . 181 VAL HG21 1 1
4 7673 1 1 125 VAL HG22 H 4.605 -3.046 5.630 1.00 . A A . 181 VAL HG22 1 1
4 7674 1 1 125 VAL HG23 H 4.310 -4.533 4.728 1.00 . A A . 181 VAL HG23 1 1
4 7675 1 1 125 VAL N N 2.685 -4.953 2.891 1.00 . A A . 181 VAL N 1 1
4 7676 1 1 125 VAL O O 2.825 -2.803 0.880 1.00 . A A . 181 VAL O 1 1
4 7677 1 1 126 GLY C C 0.161 -1.948 -0.638 1.00 . A A . 182 GLY C 1 1
4 7678 1 1 126 GLY CA C 0.514 -1.243 0.641 1.00 . A A . 182 GLY CA 1 1
4 7679 1 1 126 GLY H H 0.182 -2.274 2.455 1.00 . A A . 182 GLY H 1 1
4 7680 1 1 126 GLY HA2 H -0.357 -0.679 0.952 1.00 . A A . 182 GLY HA2 1 1
4 7681 1 1 126 GLY HA3 H 1.342 -0.571 0.448 1.00 . A A . 182 GLY HA3 1 1
4 7682 1 1 126 GLY N N 0.853 -2.138 1.741 1.00 . A A . 182 GLY N 1 1
4 7683 1 1 126 GLY O O 0.292 -1.382 -1.719 1.00 . A A . 182 GLY O 1 1
4 7684 1 1 127 ILE C C -1.897 -4.581 -1.832 1.00 . A A . 183 ILE C 1 1
4 7685 1 1 127 ILE CA C -0.512 -3.980 -1.693 1.00 . A A . 183 ILE CA 1 1
4 7686 1 1 127 ILE CB C 0.522 -5.115 -1.778 1.00 . A A . 183 ILE CB 1 1
4 7687 1 1 127 ILE CD1 C -0.342 -7.354 -0.822 1.00 . A A . 183 ILE CD1 1 1
4 7688 1 1 127 ILE CG1 C 0.392 -6.047 -0.566 1.00 . A A . 183 ILE CG1 1 1
4 7689 1 1 127 ILE CG2 C 1.939 -4.563 -1.904 1.00 . A A . 183 ILE CG2 1 1
4 7690 1 1 127 ILE H H -0.496 -3.521 0.365 1.00 . A A . 183 ILE H 1 1
4 7691 1 1 127 ILE HA H -0.328 -3.337 -2.549 1.00 . A A . 183 ILE HA 1 1
4 7692 1 1 127 ILE HB H 0.314 -5.680 -2.676 1.00 . A A . 183 ILE HB 1 1
4 7693 1 1 127 ILE HD11 H 0.207 -7.980 -1.501 1.00 . A A . 183 ILE HD11 1 1
4 7694 1 1 127 ILE HD12 H -1.304 -7.161 -1.274 1.00 . A A . 183 ILE HD12 1 1
4 7695 1 1 127 ILE HD13 H -0.468 -7.877 0.115 1.00 . A A . 183 ILE HD13 1 1
4 7696 1 1 127 ILE HG12 H 1.379 -6.276 -0.231 1.00 . A A . 183 ILE HG12 1 1
4 7697 1 1 127 ILE HG13 H -0.137 -5.523 0.221 1.00 . A A . 183 ILE HG13 1 1
4 7698 1 1 127 ILE HG21 H 2.638 -5.385 -1.949 1.00 . A A . 183 ILE HG21 1 1
4 7699 1 1 127 ILE HG22 H 2.170 -3.945 -1.045 1.00 . A A . 183 ILE HG22 1 1
4 7700 1 1 127 ILE HG23 H 2.015 -3.970 -2.813 1.00 . A A . 183 ILE HG23 1 1
4 7701 1 1 127 ILE N N -0.306 -3.164 -0.524 1.00 . A A . 183 ILE N 1 1
4 7702 1 1 127 ILE O O -2.693 -4.667 -0.887 1.00 . A A . 183 ILE O 1 1
4 7703 1 1 128 TRP C C -2.998 -7.143 -3.442 1.00 . A A . 184 TRP C 1 1
4 7704 1 1 128 TRP CA C -3.329 -5.687 -3.505 1.00 . A A . 184 TRP CA 1 1
4 7705 1 1 128 TRP CB C -3.685 -5.285 -4.945 1.00 . A A . 184 TRP CB 1 1
4 7706 1 1 128 TRP CD1 C -3.573 -2.744 -5.204 1.00 . A A . 184 TRP CD1 1 1
4 7707 1 1 128 TRP CD2 C -5.630 -3.577 -5.080 1.00 . A A . 184 TRP CD2 1 1
4 7708 1 1 128 TRP CE2 C -5.726 -2.175 -5.220 1.00 . A A . 184 TRP CE2 1 1
4 7709 1 1 128 TRP CE3 C -6.801 -4.323 -4.992 1.00 . A A . 184 TRP CE3 1 1
4 7710 1 1 128 TRP CG C -4.254 -3.911 -5.065 1.00 . A A . 184 TRP CG 1 1
4 7711 1 1 128 TRP CH2 C -8.057 -2.285 -5.173 1.00 . A A . 184 TRP CH2 1 1
4 7712 1 1 128 TRP CZ2 C -6.940 -1.525 -5.268 1.00 . A A . 184 TRP CZ2 1 1
4 7713 1 1 128 TRP CZ3 C -8.002 -3.670 -5.042 1.00 . A A . 184 TRP CZ3 1 1
4 7714 1 1 128 TRP H H -1.484 -4.757 -3.744 1.00 . A A . 184 TRP H 1 1
4 7715 1 1 128 TRP HA H -4.148 -5.447 -2.834 1.00 . A A . 184 TRP HA 1 1
4 7716 1 1 128 TRP HB2 H -2.801 -5.313 -5.565 1.00 . A A . 184 TRP HB2 1 1
4 7717 1 1 128 TRP HB3 H -4.425 -5.975 -5.320 1.00 . A A . 184 TRP HB3 1 1
4 7718 1 1 128 TRP HD1 H -2.494 -2.676 -5.229 1.00 . A A . 184 TRP HD1 1 1
4 7719 1 1 128 TRP HE1 H -4.206 -0.758 -5.381 1.00 . A A . 184 TRP HE1 1 1
4 7720 1 1 128 TRP HE3 H -6.777 -5.393 -4.903 1.00 . A A . 184 TRP HE3 1 1
4 7721 1 1 128 TRP HH2 H -9.028 -1.807 -5.188 1.00 . A A . 184 TRP HH2 1 1
4 7722 1 1 128 TRP HZ2 H -7.009 -0.449 -5.363 1.00 . A A . 184 TRP HZ2 1 1
4 7723 1 1 128 TRP HZ3 H -8.927 -4.242 -4.984 1.00 . A A . 184 TRP HZ3 1 1
4 7724 1 1 128 TRP N N -2.153 -4.978 -3.060 1.00 . A A . 184 TRP N 1 1
4 7725 1 1 128 TRP NE1 N -4.456 -1.696 -5.287 1.00 . A A . 184 TRP NE1 1 1
4 7726 1 1 128 TRP O O -1.808 -7.490 -3.498 1.00 . A A . 184 TRP O 1 1
4 7727 1 1 129 SER C C -2.831 -9.970 -4.213 1.00 . A A . 185 SER C 1 1
4 7728 1 1 129 SER CA C -3.717 -9.430 -3.112 1.00 . A A . 185 SER CA 1 1
4 7729 1 1 129 SER CB C -5.029 -10.230 -3.059 1.00 . A A . 185 SER CB 1 1
4 7730 1 1 129 SER H H -4.924 -7.703 -3.397 1.00 . A A . 185 SER H 1 1
4 7731 1 1 129 SER HA H -3.200 -9.533 -2.176 1.00 . A A . 185 SER HA 1 1
4 7732 1 1 129 SER HB2 H -4.821 -11.279 -2.927 1.00 . A A . 185 SER HB2 1 1
4 7733 1 1 129 SER HB3 H -5.641 -9.883 -2.248 1.00 . A A . 185 SER HB3 1 1
4 7734 1 1 129 SER HG H -5.517 -10.811 -4.889 1.00 . A A . 185 SER HG 1 1
4 7735 1 1 129 SER N N -3.997 -8.010 -3.342 1.00 . A A . 185 SER N 1 1
4 7736 1 1 129 SER O O -1.972 -10.833 -3.978 1.00 . A A . 185 SER O 1 1
4 7737 1 1 129 SER OG O -5.767 -10.099 -4.270 1.00 . A A . 185 SER OG 1 1
4 7738 1 1 130 GLY C C -2.141 -8.770 -7.519 1.00 . A A . 186 GLY C 1 1
4 7739 1 1 130 GLY CA C -2.145 -9.808 -6.461 1.00 . A A . 186 GLY CA 1 1
4 7740 1 1 130 GLY H H -3.738 -8.811 -5.543 1.00 . A A . 186 GLY H 1 1
4 7741 1 1 130 GLY HA2 H -1.146 -9.934 -6.068 1.00 . A A . 186 GLY HA2 1 1
4 7742 1 1 130 GLY HA3 H -2.471 -10.745 -6.880 1.00 . A A . 186 GLY HA3 1 1
4 7743 1 1 130 GLY N N -3.009 -9.446 -5.390 1.00 . A A . 186 GLY N 1 1
4 7744 1 1 130 GLY O O -3.111 -8.007 -7.644 1.00 . A A . 186 GLY O 1 1
4 7745 1 1 131 PRO C C -2.046 -8.331 -10.391 1.00 . A A . 187 PRO C 1 1
4 7746 1 1 131 PRO CA C -1.041 -7.783 -9.441 1.00 . A A . 187 PRO CA 1 1
4 7747 1 1 131 PRO CB C 0.392 -7.898 -9.994 1.00 . A A . 187 PRO CB 1 1
4 7748 1 1 131 PRO CD C 0.242 -9.290 -8.045 1.00 . A A . 187 PRO CD 1 1
4 7749 1 1 131 PRO CG C 1.194 -8.472 -8.867 1.00 . A A . 187 PRO CG 1 1
4 7750 1 1 131 PRO HA H -1.295 -6.757 -9.204 1.00 . A A . 187 PRO HA 1 1
4 7751 1 1 131 PRO HB2 H 0.400 -8.569 -10.841 1.00 . A A . 187 PRO HB2 1 1
4 7752 1 1 131 PRO HB3 H 0.757 -6.922 -10.289 1.00 . A A . 187 PRO HB3 1 1
4 7753 1 1 131 PRO HD2 H 0.233 -10.313 -8.394 1.00 . A A . 187 PRO HD2 1 1
4 7754 1 1 131 PRO HD3 H 0.508 -9.260 -6.997 1.00 . A A . 187 PRO HD3 1 1
4 7755 1 1 131 PRO HG2 H 1.994 -9.082 -9.244 1.00 . A A . 187 PRO HG2 1 1
4 7756 1 1 131 PRO HG3 H 1.586 -7.662 -8.274 1.00 . A A . 187 PRO HG3 1 1
4 7757 1 1 131 PRO N N -1.047 -8.634 -8.271 1.00 . A A . 187 PRO N 1 1
4 7758 1 1 131 PRO O O -2.223 -9.561 -10.455 1.00 . A A . 187 PRO O 1 1
4 7759 1 1 132 ALA C C -3.381 -9.069 -12.881 1.00 . A A . 188 ALA C 1 1
4 7760 1 1 132 ALA CA C -3.795 -7.886 -12.002 1.00 . A A . 188 ALA CA 1 1
4 7761 1 1 132 ALA CB C -4.279 -6.735 -12.862 1.00 . A A . 188 ALA CB 1 1
4 7762 1 1 132 ALA H H -2.429 -6.523 -11.145 1.00 . A A . 188 ALA H 1 1
4 7763 1 1 132 ALA HA H -4.605 -8.183 -11.347 1.00 . A A . 188 ALA HA 1 1
4 7764 1 1 132 ALA HB1 H -5.162 -7.068 -13.412 1.00 . A A . 188 ALA HB1 1 1
4 7765 1 1 132 ALA HB2 H -3.509 -6.440 -13.553 1.00 . A A . 188 ALA HB2 1 1
4 7766 1 1 132 ALA HB3 H -4.531 -5.900 -12.219 1.00 . A A . 188 ALA HB3 1 1
4 7767 1 1 132 ALA N N -2.708 -7.464 -11.143 1.00 . A A . 188 ALA N 1 1
4 7768 1 1 132 ALA O O -2.510 -8.924 -13.758 1.00 . A A . 188 ALA O 1 1
4 7769 1 1 133 PRO C C -3.901 -11.298 -14.849 1.00 . A A . 189 PRO C 1 1
4 7770 1 1 133 PRO CA C -3.628 -11.457 -13.388 1.00 . A A . 189 PRO CA 1 1
4 7771 1 1 133 PRO CB C -4.488 -12.560 -12.787 1.00 . A A . 189 PRO CB 1 1
4 7772 1 1 133 PRO CD C -5.046 -10.521 -11.671 1.00 . A A . 189 PRO CD 1 1
4 7773 1 1 133 PRO CG C -4.970 -12.012 -11.500 1.00 . A A . 189 PRO CG 1 1
4 7774 1 1 133 PRO HA H -2.583 -11.687 -13.251 1.00 . A A . 189 PRO HA 1 1
4 7775 1 1 133 PRO HB2 H -5.291 -12.804 -13.453 1.00 . A A . 189 PRO HB2 1 1
4 7776 1 1 133 PRO HB3 H -3.883 -13.446 -12.630 1.00 . A A . 189 PRO HB3 1 1
4 7777 1 1 133 PRO HD2 H -6.008 -10.217 -12.055 1.00 . A A . 189 PRO HD2 1 1
4 7778 1 1 133 PRO HD3 H -4.835 -10.039 -10.730 1.00 . A A . 189 PRO HD3 1 1
4 7779 1 1 133 PRO HG2 H -5.949 -12.417 -11.274 1.00 . A A . 189 PRO HG2 1 1
4 7780 1 1 133 PRO HG3 H -4.270 -12.261 -10.712 1.00 . A A . 189 PRO HG3 1 1
4 7781 1 1 133 PRO N N -3.982 -10.262 -12.651 1.00 . A A . 189 PRO N 1 1
4 7782 1 1 133 PRO O O -4.842 -10.653 -15.243 1.00 . A A . 189 PRO O 1 1
4 7783 1 1 134 GLN C C -3.543 -12.927 -17.754 1.00 . A A . 190 GLN C 1 1
4 7784 1 1 134 GLN CA C -3.094 -11.688 -17.049 1.00 . A A . 190 GLN CA 1 1
4 7785 1 1 134 GLN CB C -1.749 -11.191 -17.589 1.00 . A A . 190 GLN CB 1 1
4 7786 1 1 134 GLN CD C 0.668 -11.588 -17.987 1.00 . A A . 190 GLN CD 1 1
4 7787 1 1 134 GLN CG C -0.619 -12.162 -17.454 1.00 . A A . 190 GLN CG 1 1
4 7788 1 1 134 GLN H H -2.490 -12.593 -15.264 1.00 . A A . 190 GLN H 1 1
4 7789 1 1 134 GLN HA H -3.822 -10.916 -17.258 1.00 . A A . 190 GLN HA 1 1
4 7790 1 1 134 GLN HB2 H -1.870 -10.948 -18.637 1.00 . A A . 190 GLN HB2 1 1
4 7791 1 1 134 GLN HB3 H -1.488 -10.287 -17.068 1.00 . A A . 190 GLN HB3 1 1
4 7792 1 1 134 GLN HE21 H 1.254 -13.385 -18.524 1.00 . A A . 190 GLN HE21 1 1
4 7793 1 1 134 GLN HE22 H 2.366 -12.090 -18.872 1.00 . A A . 190 GLN HE22 1 1
4 7794 1 1 134 GLN HG2 H -0.500 -12.428 -16.432 1.00 . A A . 190 GLN HG2 1 1
4 7795 1 1 134 GLN HG3 H -0.882 -13.028 -18.029 1.00 . A A . 190 GLN HG3 1 1
4 7796 1 1 134 GLN N N -3.068 -11.900 -15.644 1.00 . A A . 190 GLN N 1 1
4 7797 1 1 134 GLN NE2 N 1.511 -12.439 -18.514 1.00 . A A . 190 GLN NE2 1 1
4 7798 1 1 134 GLN O O -3.620 -14.009 -17.155 1.00 . A A . 190 GLN O 1 1
4 7799 1 1 134 GLN OE1 O 0.900 -10.382 -17.927 1.00 . A A . 190 GLN OE1 1 1
4 7800 1 1 135 CYS C C -3.392 -14.795 -20.285 1.00 . A A . 191 CYS C 1 1
4 7801 1 1 135 CYS CA C -4.463 -13.809 -19.744 1.00 . A A . 191 CYS CA 1 1
4 7802 1 1 135 CYS CB C -5.306 -13.143 -20.799 1.00 . A A . 191 CYS CB 1 1
4 7803 1 1 135 CYS H H -3.712 -11.904 -19.411 1.00 . A A . 191 CYS H 1 1
4 7804 1 1 135 CYS HA H -5.108 -14.358 -19.080 1.00 . A A . 191 CYS HA 1 1
4 7805 1 1 135 CYS HB2 H -4.692 -12.540 -21.438 1.00 . A A . 191 CYS HB2 1 1
4 7806 1 1 135 CYS HB3 H -5.808 -13.893 -21.376 1.00 . A A . 191 CYS HB3 1 1
4 7807 1 1 135 CYS N N -3.876 -12.769 -18.976 1.00 . A A . 191 CYS N 1 1
4 7808 1 1 135 CYS O O -3.013 -14.756 -21.451 1.00 . A A . 191 CYS O 1 1
4 7809 1 1 135 CYS SG S -6.586 -12.096 -19.957 1.00 . A A . 191 CYS SG 1 1
4 7810 1 1 136 ILE C C -2.669 -18.035 -19.880 1.00 . A A . 192 ILE C 1 1
4 7811 1 1 136 ILE CA C -1.935 -16.721 -19.630 1.00 . A A . 192 ILE CA 1 1
4 7812 1 1 136 ILE CB C -0.951 -16.914 -18.441 1.00 . A A . 192 ILE CB 1 1
4 7813 1 1 136 ILE CD1 C 0.739 -15.669 -16.973 1.00 . A A . 192 ILE CD1 1 1
4 7814 1 1 136 ILE CG1 C -0.061 -15.680 -18.272 1.00 . A A . 192 ILE CG1 1 1
4 7815 1 1 136 ILE CG2 C -0.092 -18.165 -18.639 1.00 . A A . 192 ILE CG2 1 1
4 7816 1 1 136 ILE H H -3.213 -15.542 -18.427 1.00 . A A . 192 ILE H 1 1
4 7817 1 1 136 ILE HA H -1.380 -16.460 -20.511 1.00 . A A . 192 ILE HA 1 1
4 7818 1 1 136 ILE HB H -1.546 -17.036 -17.553 1.00 . A A . 192 ILE HB 1 1
4 7819 1 1 136 ILE HD11 H 1.269 -16.591 -16.885 1.00 . A A . 192 ILE HD11 1 1
4 7820 1 1 136 ILE HD12 H 0.069 -15.538 -16.134 1.00 . A A . 192 ILE HD12 1 1
4 7821 1 1 136 ILE HD13 H 1.440 -14.864 -16.996 1.00 . A A . 192 ILE HD13 1 1
4 7822 1 1 136 ILE HG12 H 0.638 -15.607 -19.080 1.00 . A A . 192 ILE HG12 1 1
4 7823 1 1 136 ILE HG13 H -0.699 -14.811 -18.266 1.00 . A A . 192 ILE HG13 1 1
4 7824 1 1 136 ILE HG21 H 0.679 -18.195 -17.873 1.00 . A A . 192 ILE HG21 1 1
4 7825 1 1 136 ILE HG22 H 0.369 -18.135 -19.620 1.00 . A A . 192 ILE HG22 1 1
4 7826 1 1 136 ILE HG23 H -0.728 -19.040 -18.552 1.00 . A A . 192 ILE HG23 1 1
4 7827 1 1 136 ILE N N -2.893 -15.647 -19.357 1.00 . A A . 192 ILE N 1 1
4 7828 1 1 136 ILE O O -3.149 -18.646 -18.894 1.00 . A A . 192 ILE O 1 1
5 7829 1 1 5 LYS C C 22.187 15.047 17.919 1.00 . A A . 61 LYS C 1 1
5 7830 1 1 5 LYS CA C 22.988 16.293 17.689 1.00 . A A . 61 LYS CA 1 1
5 7831 1 1 5 LYS CB C 22.846 16.753 16.251 1.00 . A A . 61 LYS CB 1 1
5 7832 1 1 5 LYS CD C 23.248 18.529 14.600 1.00 . A A . 61 LYS CD 1 1
5 7833 1 1 5 LYS CE C 23.899 19.863 14.352 1.00 . A A . 61 LYS CE 1 1
5 7834 1 1 5 LYS CG C 23.404 18.112 16.019 1.00 . A A . 61 LYS CG 1 1
5 7835 1 1 5 LYS H H 24.840 15.318 17.822 1.00 . A A . 61 LYS H 1 1
5 7836 1 1 5 LYS HA H 22.584 17.082 18.293 1.00 . A A . 61 LYS HA 1 1
5 7837 1 1 5 LYS HB2 H 23.382 16.055 15.629 1.00 . A A . 61 LYS HB2 1 1
5 7838 1 1 5 LYS HB3 H 21.809 16.744 15.973 1.00 . A A . 61 LYS HB3 1 1
5 7839 1 1 5 LYS HD2 H 23.704 17.780 13.968 1.00 . A A . 61 LYS HD2 1 1
5 7840 1 1 5 LYS HD3 H 22.188 18.592 14.393 1.00 . A A . 61 LYS HD3 1 1
5 7841 1 1 5 LYS HE2 H 24.949 19.767 14.546 1.00 . A A . 61 LYS HE2 1 1
5 7842 1 1 5 LYS HE3 H 23.742 20.103 13.323 1.00 . A A . 61 LYS HE3 1 1
5 7843 1 1 5 LYS HG2 H 22.898 18.813 16.654 1.00 . A A . 61 LYS HG2 1 1
5 7844 1 1 5 LYS HG3 H 24.452 18.092 16.261 1.00 . A A . 61 LYS HG3 1 1
5 7845 1 1 5 LYS HZ1 H 23.380 20.707 16.209 1.00 . A A . 61 LYS HZ1 1 1
5 7846 1 1 5 LYS HZ2 H 22.332 21.174 14.966 1.00 . A A . 61 LYS HZ2 1 1
5 7847 1 1 5 LYS HZ3 H 23.893 21.831 15.085 1.00 . A A . 61 LYS HZ3 1 1
5 7848 1 1 5 LYS N N 24.363 16.118 18.078 1.00 . A A . 61 LYS N 1 1
5 7849 1 1 5 LYS NZ N 23.332 20.966 15.202 1.00 . A A . 61 LYS NZ 1 1
5 7850 1 1 5 LYS O O 22.626 13.941 17.614 1.00 . A A . 61 LYS O 1 1
5 7851 1 1 6 SER C C 18.733 14.762 18.052 1.00 . A A . 62 SER C 1 1
5 7852 1 1 6 SER CA C 20.047 14.209 18.568 1.00 . A A . 62 SER CA 1 1
5 7853 1 1 6 SER CB C 19.932 13.767 20.023 1.00 . A A . 62 SER CB 1 1
5 7854 1 1 6 SER H H 20.765 16.138 18.724 1.00 . A A . 62 SER H 1 1
5 7855 1 1 6 SER HA H 20.346 13.374 17.961 1.00 . A A . 62 SER HA 1 1
5 7856 1 1 6 SER HB2 H 19.582 14.569 20.622 1.00 . A A . 62 SER HB2 1 1
5 7857 1 1 6 SER HB3 H 19.225 12.953 20.048 1.00 . A A . 62 SER HB3 1 1
5 7858 1 1 6 SER HG H 21.774 14.045 20.665 1.00 . A A . 62 SER HG 1 1
5 7859 1 1 6 SER N N 21.008 15.243 18.428 1.00 . A A . 62 SER N 1 1
5 7860 1 1 6 SER O O 18.507 15.985 18.134 1.00 . A A . 62 SER O 1 1
5 7861 1 1 6 SER OG O 21.181 13.303 20.519 1.00 . A A . 62 SER OG 1 1
5 7862 1 1 7 CYS C C 15.540 14.670 17.945 1.00 . A A . 63 CYS C 1 1
5 7863 1 1 7 CYS CA C 16.653 14.436 16.936 1.00 . A A . 63 CYS CA 1 1
5 7864 1 1 7 CYS CB C 16.186 13.524 15.820 1.00 . A A . 63 CYS CB 1 1
5 7865 1 1 7 CYS H H 18.047 12.949 17.551 1.00 . A A . 63 CYS H 1 1
5 7866 1 1 7 CYS HA H 16.930 15.388 16.492 1.00 . A A . 63 CYS HA 1 1
5 7867 1 1 7 CYS HB2 H 15.945 12.562 16.235 1.00 . A A . 63 CYS HB2 1 1
5 7868 1 1 7 CYS HB3 H 15.318 13.950 15.346 1.00 . A A . 63 CYS HB3 1 1
5 7869 1 1 7 CYS N N 17.870 13.922 17.551 1.00 . A A . 63 CYS N 1 1
5 7870 1 1 7 CYS O O 15.746 14.599 19.157 1.00 . A A . 63 CYS O 1 1
5 7871 1 1 7 CYS SG S 17.441 13.291 14.553 1.00 . A A . 63 CYS SG 1 1
5 7872 1 1 8 ARG C C 12.465 14.142 18.783 1.00 . A A . 64 ARG C 1 1
5 7873 1 1 8 ARG CA C 13.209 15.328 18.221 1.00 . A A . 64 ARG CA 1 1
5 7874 1 1 8 ARG CB C 12.243 16.237 17.423 1.00 . A A . 64 ARG CB 1 1
5 7875 1 1 8 ARG CD C 13.150 18.448 18.156 1.00 . A A . 64 ARG CD 1 1
5 7876 1 1 8 ARG CG C 12.838 17.556 16.957 1.00 . A A . 64 ARG CG 1 1
5 7877 1 1 8 ARG CZ C 11.943 19.736 19.914 1.00 . A A . 64 ARG CZ 1 1
5 7878 1 1 8 ARG H H 14.237 14.877 16.448 1.00 . A A . 64 ARG H 1 1
5 7879 1 1 8 ARG HA H 13.608 15.890 19.037 1.00 . A A . 64 ARG HA 1 1
5 7880 1 1 8 ARG HB2 H 11.910 15.683 16.560 1.00 . A A . 64 ARG HB2 1 1
5 7881 1 1 8 ARG HB3 H 11.395 16.441 18.049 1.00 . A A . 64 ARG HB3 1 1
5 7882 1 1 8 ARG HD2 H 13.707 17.873 18.890 1.00 . A A . 64 ARG HD2 1 1
5 7883 1 1 8 ARG HD3 H 13.764 19.276 17.818 1.00 . A A . 64 ARG HD3 1 1
5 7884 1 1 8 ARG HE H 11.085 18.776 18.345 1.00 . A A . 64 ARG HE 1 1
5 7885 1 1 8 ARG HG2 H 13.733 17.354 16.388 1.00 . A A . 64 ARG HG2 1 1
5 7886 1 1 8 ARG HG3 H 12.111 18.049 16.335 1.00 . A A . 64 ARG HG3 1 1
5 7887 1 1 8 ARG HH11 H 13.957 19.626 20.202 1.00 . A A . 64 ARG HH11 1 1
5 7888 1 1 8 ARG HH12 H 13.117 20.550 21.377 1.00 . A A . 64 ARG HH12 1 1
5 7889 1 1 8 ARG HH21 H 9.930 20.022 19.908 1.00 . A A . 64 ARG HH21 1 1
5 7890 1 1 8 ARG HH22 H 10.778 20.788 21.206 1.00 . A A . 64 ARG HH22 1 1
5 7891 1 1 8 ARG N N 14.349 14.938 17.421 1.00 . A A . 64 ARG N 1 1
5 7892 1 1 8 ARG NE N 11.941 18.972 18.795 1.00 . A A . 64 ARG NE 1 1
5 7893 1 1 8 ARG NH1 N 13.096 19.988 20.547 1.00 . A A . 64 ARG NH1 1 1
5 7894 1 1 8 ARG NH2 N 10.795 20.222 20.384 1.00 . A A . 64 ARG NH2 1 1
5 7895 1 1 8 ARG O O 11.351 14.304 19.281 1.00 . A A . 64 ARG O 1 1
5 7896 1 1 9 ASN C C 11.356 11.212 18.356 1.00 . A A . 65 ASN C 1 1
5 7897 1 1 9 ASN CA C 12.467 11.718 19.245 1.00 . A A . 65 ASN CA 1 1
5 7898 1 1 9 ASN CB C 11.957 11.993 20.708 1.00 . A A . 65 ASN CB 1 1
5 7899 1 1 9 ASN CG C 10.896 11.025 21.235 1.00 . A A . 65 ASN CG 1 1
5 7900 1 1 9 ASN H H 13.935 12.875 18.237 1.00 . A A . 65 ASN H 1 1
5 7901 1 1 9 ASN HA H 13.238 10.969 19.283 1.00 . A A . 65 ASN HA 1 1
5 7902 1 1 9 ASN HB2 H 12.795 11.951 21.377 1.00 . A A . 65 ASN HB2 1 1
5 7903 1 1 9 ASN HB3 H 11.558 12.994 20.741 1.00 . A A . 65 ASN HB3 1 1
5 7904 1 1 9 ASN HD21 H 9.431 12.168 20.487 1.00 . A A . 65 ASN HD21 1 1
5 7905 1 1 9 ASN HD22 H 8.933 10.734 21.301 1.00 . A A . 65 ASN HD22 1 1
5 7906 1 1 9 ASN N N 13.071 12.937 18.683 1.00 . A A . 65 ASN N 1 1
5 7907 1 1 9 ASN ND2 N 9.622 11.346 20.989 1.00 . A A . 65 ASN ND2 1 1
5 7908 1 1 9 ASN O O 10.835 11.961 17.536 1.00 . A A . 65 ASN O 1 1
5 7909 1 1 9 ASN OD1 O 11.215 10.002 21.845 1.00 . A A . 65 ASN OD1 1 1
5 7910 1 1 10 PRO C C 8.759 10.043 17.353 1.00 . A A . 66 PRO C 1 1
5 7911 1 1 10 PRO CA C 10.016 9.190 17.755 1.00 . A A . 66 PRO CA 1 1
5 7912 1 1 10 PRO CB C 9.734 8.096 18.766 1.00 . A A . 66 PRO CB 1 1
5 7913 1 1 10 PRO CD C 11.973 8.889 19.097 1.00 . A A . 66 PRO CD 1 1
5 7914 1 1 10 PRO CG C 11.122 7.635 19.087 1.00 . A A . 66 PRO CG 1 1
5 7915 1 1 10 PRO HA H 10.406 8.723 16.852 1.00 . A A . 66 PRO HA 1 1
5 7916 1 1 10 PRO HB2 H 9.224 8.505 19.617 1.00 . A A . 66 PRO HB2 1 1
5 7917 1 1 10 PRO HB3 H 9.151 7.307 18.317 1.00 . A A . 66 PRO HB3 1 1
5 7918 1 1 10 PRO HD2 H 12.199 9.174 20.116 1.00 . A A . 66 PRO HD2 1 1
5 7919 1 1 10 PRO HD3 H 12.874 8.741 18.543 1.00 . A A . 66 PRO HD3 1 1
5 7920 1 1 10 PRO HG2 H 11.164 7.140 20.043 1.00 . A A . 66 PRO HG2 1 1
5 7921 1 1 10 PRO HG3 H 11.476 6.976 18.315 1.00 . A A . 66 PRO HG3 1 1
5 7922 1 1 10 PRO N N 11.105 9.886 18.414 1.00 . A A . 66 PRO N 1 1
5 7923 1 1 10 PRO O O 8.456 11.097 17.902 1.00 . A A . 66 PRO O 1 1
5 7924 1 1 11 PRO C C 5.895 10.939 16.305 1.00 . A A . 67 PRO C 1 1
5 7925 1 1 11 PRO CA C 6.952 10.170 15.584 1.00 . A A . 67 PRO CA 1 1
5 7926 1 1 11 PRO CB C 6.294 9.010 14.854 1.00 . A A . 67 PRO CB 1 1
5 7927 1 1 11 PRO CD C 7.940 8.031 16.180 1.00 . A A . 67 PRO CD 1 1
5 7928 1 1 11 PRO CG C 7.321 7.954 14.867 1.00 . A A . 67 PRO CG 1 1
5 7929 1 1 11 PRO HA H 7.394 10.823 14.841 1.00 . A A . 67 PRO HA 1 1
5 7930 1 1 11 PRO HB2 H 5.387 8.718 15.363 1.00 . A A . 67 PRO HB2 1 1
5 7931 1 1 11 PRO HB3 H 6.070 9.315 13.845 1.00 . A A . 67 PRO HB3 1 1
5 7932 1 1 11 PRO HD2 H 7.298 7.545 16.906 1.00 . A A . 67 PRO HD2 1 1
5 7933 1 1 11 PRO HD3 H 8.927 7.599 16.191 1.00 . A A . 67 PRO HD3 1 1
5 7934 1 1 11 PRO HG2 H 6.874 6.982 14.719 1.00 . A A . 67 PRO HG2 1 1
5 7935 1 1 11 PRO HG3 H 8.063 8.160 14.107 1.00 . A A . 67 PRO HG3 1 1
5 7936 1 1 11 PRO N N 7.988 9.470 16.429 1.00 . A A . 67 PRO N 1 1
5 7937 1 1 11 PRO O O 5.474 11.980 15.828 1.00 . A A . 67 PRO O 1 1
5 7938 1 1 12 ASP C C 3.093 9.947 17.721 1.00 . A A . 68 ASP C 1 1
5 7939 1 1 12 ASP CA C 4.314 10.787 18.168 1.00 . A A . 68 ASP CA 1 1
5 7940 1 1 12 ASP CB C 4.022 12.324 18.107 1.00 . A A . 68 ASP CB 1 1
5 7941 1 1 12 ASP CG C 2.773 12.748 18.859 1.00 . A A . 68 ASP CG 1 1
5 7942 1 1 12 ASP H H 6.020 9.647 17.757 1.00 . A A . 68 ASP H 1 1
5 7943 1 1 12 ASP HA H 4.509 10.511 19.207 1.00 . A A . 68 ASP HA 1 1
5 7944 1 1 12 ASP HB2 H 4.859 12.845 18.523 1.00 . A A . 68 ASP HB2 1 1
5 7945 1 1 12 ASP HB3 H 3.918 12.613 17.068 1.00 . A A . 68 ASP HB3 1 1
5 7946 1 1 12 ASP N N 5.488 10.388 17.411 1.00 . A A . 68 ASP N 1 1
5 7947 1 1 12 ASP O O 2.104 10.467 17.206 1.00 . A A . 68 ASP O 1 1
5 7948 1 1 12 ASP OD1 O 2.738 12.613 20.103 1.00 . A A . 68 ASP OD1 1 1
5 7949 1 1 12 ASP OD2 O 1.815 13.218 18.192 1.00 . A A . 68 ASP OD2 1 1
5 7950 1 1 13 PRO C C 0.986 8.036 18.625 1.00 . A A . 69 PRO C 1 1
5 7951 1 1 13 PRO CA C 2.088 7.710 17.655 1.00 . A A . 69 PRO CA 1 1
5 7952 1 1 13 PRO CB C 2.619 6.341 18.084 1.00 . A A . 69 PRO CB 1 1
5 7953 1 1 13 PRO CD C 4.482 7.835 17.872 1.00 . A A . 69 PRO CD 1 1
5 7954 1 1 13 PRO CG C 4.102 6.440 18.181 1.00 . A A . 69 PRO CG 1 1
5 7955 1 1 13 PRO HA H 1.739 7.670 16.625 1.00 . A A . 69 PRO HA 1 1
5 7956 1 1 13 PRO HB2 H 2.195 6.084 19.047 1.00 . A A . 69 PRO HB2 1 1
5 7957 1 1 13 PRO HB3 H 2.319 5.599 17.367 1.00 . A A . 69 PRO HB3 1 1
5 7958 1 1 13 PRO HD2 H 5.201 8.241 18.551 1.00 . A A . 69 PRO HD2 1 1
5 7959 1 1 13 PRO HD3 H 4.897 7.828 16.884 1.00 . A A . 69 PRO HD3 1 1
5 7960 1 1 13 PRO HG2 H 4.422 6.181 19.180 1.00 . A A . 69 PRO HG2 1 1
5 7961 1 1 13 PRO HG3 H 4.541 5.749 17.462 1.00 . A A . 69 PRO HG3 1 1
5 7962 1 1 13 PRO N N 3.202 8.598 17.852 1.00 . A A . 69 PRO N 1 1
5 7963 1 1 13 PRO O O 1.249 8.496 19.755 1.00 . A A . 69 PRO O 1 1
5 7964 1 1 14 VAL C C -1.868 6.793 19.542 1.00 . A A . 70 VAL C 1 1
5 7965 1 1 14 VAL CA C -1.363 8.098 19.062 1.00 . A A . 70 VAL CA 1 1
5 7966 1 1 14 VAL CB C -2.492 8.829 18.271 1.00 . A A . 70 VAL CB 1 1
5 7967 1 1 14 VAL CG1 C -3.800 8.853 19.078 1.00 . A A . 70 VAL CG1 1 1
5 7968 1 1 14 VAL CG2 C -2.059 10.246 17.921 1.00 . A A . 70 VAL CG2 1 1
5 7969 1 1 14 VAL H H -0.368 7.451 17.319 1.00 . A A . 70 VAL H 1 1
5 7970 1 1 14 VAL HA H -1.038 8.716 19.896 1.00 . A A . 70 VAL HA 1 1
5 7971 1 1 14 VAL HB H -2.676 8.295 17.346 1.00 . A A . 70 VAL HB 1 1
5 7972 1 1 14 VAL HG11 H -4.570 9.347 18.520 1.00 . A A . 70 VAL HG11 1 1
5 7973 1 1 14 VAL HG12 H -3.637 9.367 20.008 1.00 . A A . 70 VAL HG12 1 1
5 7974 1 1 14 VAL HG13 H -4.110 7.840 19.265 1.00 . A A . 70 VAL HG13 1 1
5 7975 1 1 14 VAL HG21 H -1.140 10.206 17.357 1.00 . A A . 70 VAL HG21 1 1
5 7976 1 1 14 VAL HG22 H -1.922 10.802 18.840 1.00 . A A . 70 VAL HG22 1 1
5 7977 1 1 14 VAL HG23 H -2.830 10.701 17.332 1.00 . A A . 70 VAL HG23 1 1
5 7978 1 1 14 VAL N N -0.230 7.806 18.217 1.00 . A A . 70 VAL N 1 1
5 7979 1 1 14 VAL O O -2.040 5.852 18.767 1.00 . A A . 70 VAL O 1 1
5 7980 1 1 15 ASN C C -1.183 4.529 21.337 1.00 . A A . 71 ASN C 1 1
5 7981 1 1 15 ASN CA C -2.338 5.505 21.564 1.00 . A A . 71 ASN CA 1 1
5 7982 1 1 15 ASN CB C -3.650 4.885 21.083 1.00 . A A . 71 ASN CB 1 1
5 7983 1 1 15 ASN CG C -4.850 5.668 21.518 1.00 . A A . 71 ASN CG 1 1
5 7984 1 1 15 ASN H H -1.986 7.564 21.378 1.00 . A A . 71 ASN H 1 1
5 7985 1 1 15 ASN HA H -2.405 5.731 22.617 1.00 . A A . 71 ASN HA 1 1
5 7986 1 1 15 ASN HB2 H -3.647 4.850 19.999 1.00 . A A . 71 ASN HB2 1 1
5 7987 1 1 15 ASN HB3 H -3.708 3.880 21.478 1.00 . A A . 71 ASN HB3 1 1
5 7988 1 1 15 ASN HD21 H -5.918 4.871 20.047 1.00 . A A . 71 ASN HD21 1 1
5 7989 1 1 15 ASN HD22 H -6.743 6.006 21.070 1.00 . A A . 71 ASN HD22 1 1
5 7990 1 1 15 ASN N N -2.064 6.735 20.855 1.00 . A A . 71 ASN N 1 1
5 7991 1 1 15 ASN ND2 N -5.942 5.502 20.806 1.00 . A A . 71 ASN ND2 1 1
5 7992 1 1 15 ASN O O -1.373 3.308 21.285 1.00 . A A . 71 ASN O 1 1
5 7993 1 1 15 ASN OD1 O -4.798 6.434 22.473 1.00 . A A . 71 ASN OD1 1 1
5 7994 1 1 16 GLY C C 2.369 4.764 21.853 1.00 . A A . 72 GLY C 1 1
5 7995 1 1 16 GLY CA C 1.203 4.302 20.988 1.00 . A A . 72 GLY CA 1 1
5 7996 1 1 16 GLY H H 0.106 6.053 21.364 1.00 . A A . 72 GLY H 1 1
5 7997 1 1 16 GLY HA2 H 0.986 3.264 21.208 1.00 . A A . 72 GLY HA2 1 1
5 7998 1 1 16 GLY HA3 H 1.480 4.391 19.949 1.00 . A A . 72 GLY HA3 1 1
5 7999 1 1 16 GLY N N 0.013 5.081 21.238 1.00 . A A . 72 GLY N 1 1
5 8000 1 1 16 GLY O O 2.442 5.938 22.245 1.00 . A A . 72 GLY O 1 1
5 8001 1 1 17 MET C C 5.665 4.486 22.156 1.00 . A A . 73 MET C 1 1
5 8002 1 1 17 MET CA C 4.433 4.139 22.989 1.00 . A A . 73 MET CA 1 1
5 8003 1 1 17 MET CB C 4.715 2.991 23.950 1.00 . A A . 73 MET CB 1 1
5 8004 1 1 17 MET CE C 2.383 1.449 27.045 1.00 . A A . 73 MET CE 1 1
5 8005 1 1 17 MET CG C 3.623 2.837 25.007 1.00 . A A . 73 MET CG 1 1
5 8006 1 1 17 MET H H 3.178 2.951 21.757 1.00 . A A . 73 MET H 1 1
5 8007 1 1 17 MET HA H 4.174 5.012 23.551 1.00 . A A . 73 MET HA 1 1
5 8008 1 1 17 MET HB2 H 4.816 2.068 23.408 1.00 . A A . 73 MET HB2 1 1
5 8009 1 1 17 MET HB3 H 5.637 3.196 24.464 1.00 . A A . 73 MET HB3 1 1
5 8010 1 1 17 MET HE1 H 2.444 0.769 27.890 1.00 . A A . 73 MET HE1 1 1
5 8011 1 1 17 MET HE2 H 1.609 1.106 26.369 1.00 . A A . 73 MET HE2 1 1
5 8012 1 1 17 MET HE3 H 2.133 2.439 27.401 1.00 . A A . 73 MET HE3 1 1
5 8013 1 1 17 MET HG2 H 3.517 3.760 25.557 1.00 . A A . 73 MET HG2 1 1
5 8014 1 1 17 MET HG3 H 2.689 2.616 24.498 1.00 . A A . 73 MET HG3 1 1
5 8015 1 1 17 MET N N 3.276 3.846 22.136 1.00 . A A . 73 MET N 1 1
5 8016 1 1 17 MET O O 5.595 4.522 20.918 1.00 . A A . 73 MET O 1 1
5 8017 1 1 17 MET SD S 3.959 1.512 26.196 1.00 . A A . 73 MET SD 1 1
5 8018 1 1 18 VAL C C 9.030 4.010 22.081 1.00 . A A . 74 VAL C 1 1
5 8019 1 1 18 VAL CA C 8.001 5.165 22.127 1.00 . A A . 74 VAL CA 1 1
5 8020 1 1 18 VAL CB C 8.600 6.437 22.819 1.00 . A A . 74 VAL CB 1 1
5 8021 1 1 18 VAL CG1 C 8.831 6.231 24.328 1.00 . A A . 74 VAL CG1 1 1
5 8022 1 1 18 VAL CG2 C 9.866 6.897 22.141 1.00 . A A . 74 VAL CG2 1 1
5 8023 1 1 18 VAL H H 6.795 4.674 23.816 1.00 . A A . 74 VAL H 1 1
5 8024 1 1 18 VAL HA H 7.727 5.423 21.119 1.00 . A A . 74 VAL HA 1 1
5 8025 1 1 18 VAL HB H 7.862 7.226 22.725 1.00 . A A . 74 VAL HB 1 1
5 8026 1 1 18 VAL HG11 H 7.876 6.116 24.822 1.00 . A A . 74 VAL HG11 1 1
5 8027 1 1 18 VAL HG12 H 9.359 7.084 24.733 1.00 . A A . 74 VAL HG12 1 1
5 8028 1 1 18 VAL HG13 H 9.421 5.336 24.468 1.00 . A A . 74 VAL HG13 1 1
5 8029 1 1 18 VAL HG21 H 10.225 7.787 22.657 1.00 . A A . 74 VAL HG21 1 1
5 8030 1 1 18 VAL HG22 H 9.650 7.126 21.115 1.00 . A A . 74 VAL HG22 1 1
5 8031 1 1 18 VAL HG23 H 10.615 6.120 22.189 1.00 . A A . 74 VAL HG23 1 1
5 8032 1 1 18 VAL N N 6.790 4.756 22.825 1.00 . A A . 74 VAL N 1 1
5 8033 1 1 18 VAL O O 9.535 3.552 23.093 1.00 . A A . 74 VAL O 1 1
5 8034 1 1 19 HIS C C 11.671 2.749 20.862 1.00 . A A . 75 HIS C 1 1
5 8035 1 1 19 HIS CA C 10.198 2.415 20.564 1.00 . A A . 75 HIS CA 1 1
5 8036 1 1 19 HIS CB C 10.044 1.936 19.108 1.00 . A A . 75 HIS CB 1 1
5 8037 1 1 19 HIS CD2 C 10.566 -0.613 19.038 1.00 . A A . 75 HIS CD2 1 1
5 8038 1 1 19 HIS CE1 C 12.398 -0.565 17.834 1.00 . A A . 75 HIS CE1 1 1
5 8039 1 1 19 HIS CG C 10.823 0.680 18.759 1.00 . A A . 75 HIS CG 1 1
5 8040 1 1 19 HIS H H 8.832 3.964 20.088 1.00 . A A . 75 HIS H 1 1
5 8041 1 1 19 HIS HA H 9.916 1.605 21.214 1.00 . A A . 75 HIS HA 1 1
5 8042 1 1 19 HIS HB2 H 9.005 1.743 18.908 1.00 . A A . 75 HIS HB2 1 1
5 8043 1 1 19 HIS HB3 H 10.384 2.735 18.459 1.00 . A A . 75 HIS HB3 1 1
5 8044 1 1 19 HIS HD1 H 12.433 1.462 17.652 1.00 . A A . 75 HIS HD1 1 1
5 8045 1 1 19 HIS HD2 H 9.742 -0.997 19.628 1.00 . A A . 75 HIS HD2 1 1
5 8046 1 1 19 HIS HE1 H 13.266 -0.859 17.267 1.00 . A A . 75 HIS HE1 1 1
5 8047 1 1 19 HIS N N 9.283 3.535 20.846 1.00 . A A . 75 HIS N 1 1
5 8048 1 1 19 HIS ND1 N 11.981 0.675 18.006 1.00 . A A . 75 HIS ND1 1 1
5 8049 1 1 19 HIS NE2 N 11.563 -1.370 18.447 1.00 . A A . 75 HIS NE2 1 1
5 8050 1 1 19 HIS O O 12.396 1.919 21.407 1.00 . A A . 75 HIS O 1 1
5 8051 1 1 20 VAL C C 13.690 5.476 21.513 1.00 . A A . 76 VAL C 1 1
5 8052 1 1 20 VAL CA C 13.500 4.275 20.609 1.00 . A A . 76 VAL CA 1 1
5 8053 1 1 20 VAL CB C 14.077 4.605 19.195 1.00 . A A . 76 VAL CB 1 1
5 8054 1 1 20 VAL CG1 C 15.450 5.211 19.311 1.00 . A A . 76 VAL CG1 1 1
5 8055 1 1 20 VAL CG2 C 14.107 3.376 18.324 1.00 . A A . 76 VAL CG2 1 1
5 8056 1 1 20 VAL H H 11.462 4.608 20.201 1.00 . A A . 76 VAL H 1 1
5 8057 1 1 20 VAL HA H 14.044 3.418 20.983 1.00 . A A . 76 VAL HA 1 1
5 8058 1 1 20 VAL HB H 13.431 5.339 18.727 1.00 . A A . 76 VAL HB 1 1
5 8059 1 1 20 VAL HG11 H 16.065 4.565 19.905 1.00 . A A . 76 VAL HG11 1 1
5 8060 1 1 20 VAL HG12 H 15.370 6.175 19.777 1.00 . A A . 76 VAL HG12 1 1
5 8061 1 1 20 VAL HG13 H 15.896 5.318 18.331 1.00 . A A . 76 VAL HG13 1 1
5 8062 1 1 20 VAL HG21 H 13.129 2.922 18.258 1.00 . A A . 76 VAL HG21 1 1
5 8063 1 1 20 VAL HG22 H 14.809 2.669 18.730 1.00 . A A . 76 VAL HG22 1 1
5 8064 1 1 20 VAL HG23 H 14.428 3.667 17.335 1.00 . A A . 76 VAL HG23 1 1
5 8065 1 1 20 VAL N N 12.106 3.935 20.497 1.00 . A A . 76 VAL N 1 1
5 8066 1 1 20 VAL O O 13.001 6.475 21.371 1.00 . A A . 76 VAL O 1 1
5 8067 1 1 21 ILE C C 16.167 7.274 23.066 1.00 . A A . 77 ILE C 1 1
5 8068 1 1 21 ILE CA C 14.872 6.482 23.401 1.00 . A A . 77 ILE CA 1 1
5 8069 1 1 21 ILE CB C 14.848 6.006 24.905 1.00 . A A . 77 ILE CB 1 1
5 8070 1 1 21 ILE CD1 C 13.783 8.149 25.797 1.00 . A A . 77 ILE CD1 1 1
5 8071 1 1 21 ILE CG1 C 14.963 7.195 25.863 1.00 . A A . 77 ILE CG1 1 1
5 8072 1 1 21 ILE CG2 C 15.909 4.958 25.198 1.00 . A A . 77 ILE CG2 1 1
5 8073 1 1 21 ILE H H 15.118 4.533 22.569 1.00 . A A . 77 ILE H 1 1
5 8074 1 1 21 ILE HA H 14.041 7.164 23.273 1.00 . A A . 77 ILE HA 1 1
5 8075 1 1 21 ILE HB H 13.884 5.533 25.063 1.00 . A A . 77 ILE HB 1 1
5 8076 1 1 21 ILE HD11 H 12.869 7.609 26.019 1.00 . A A . 77 ILE HD11 1 1
5 8077 1 1 21 ILE HD12 H 13.718 8.580 24.812 1.00 . A A . 77 ILE HD12 1 1
5 8078 1 1 21 ILE HD13 H 13.922 8.933 26.525 1.00 . A A . 77 ILE HD13 1 1
5 8079 1 1 21 ILE HG12 H 15.049 6.819 26.880 1.00 . A A . 77 ILE HG12 1 1
5 8080 1 1 21 ILE HG13 H 15.869 7.755 25.620 1.00 . A A . 77 ILE HG13 1 1
5 8081 1 1 21 ILE HG21 H 15.800 4.598 26.208 1.00 . A A . 77 ILE HG21 1 1
5 8082 1 1 21 ILE HG22 H 16.893 5.397 25.084 1.00 . A A . 77 ILE HG22 1 1
5 8083 1 1 21 ILE HG23 H 15.798 4.131 24.508 1.00 . A A . 77 ILE HG23 1 1
5 8084 1 1 21 ILE N N 14.618 5.363 22.484 1.00 . A A . 77 ILE N 1 1
5 8085 1 1 21 ILE O O 16.125 8.460 22.807 1.00 . A A . 77 ILE O 1 1
5 8086 1 1 22 LYS C C 19.092 7.040 21.330 1.00 . A A . 78 LYS C 1 1
5 8087 1 1 22 LYS CA C 18.618 7.242 22.752 1.00 . A A . 78 LYS CA 1 1
5 8088 1 1 22 LYS CB C 19.722 6.902 23.777 1.00 . A A . 78 LYS CB 1 1
5 8089 1 1 22 LYS CD C 19.398 8.940 25.177 1.00 . A A . 78 LYS CD 1 1
5 8090 1 1 22 LYS CE C 19.120 9.514 26.552 1.00 . A A . 78 LYS CE 1 1
5 8091 1 1 22 LYS CG C 19.428 7.419 25.183 1.00 . A A . 78 LYS CG 1 1
5 8092 1 1 22 LYS H H 17.310 5.642 23.311 1.00 . A A . 78 LYS H 1 1
5 8093 1 1 22 LYS HA H 18.423 8.309 22.839 1.00 . A A . 78 LYS HA 1 1
5 8094 1 1 22 LYS HB2 H 19.811 5.837 23.848 1.00 . A A . 78 LYS HB2 1 1
5 8095 1 1 22 LYS HB3 H 20.653 7.327 23.450 1.00 . A A . 78 LYS HB3 1 1
5 8096 1 1 22 LYS HD2 H 20.345 9.321 24.841 1.00 . A A . 78 LYS HD2 1 1
5 8097 1 1 22 LYS HD3 H 18.605 9.269 24.514 1.00 . A A . 78 LYS HD3 1 1
5 8098 1 1 22 LYS HE2 H 18.154 9.168 26.895 1.00 . A A . 78 LYS HE2 1 1
5 8099 1 1 22 LYS HE3 H 19.890 9.174 27.233 1.00 . A A . 78 LYS HE3 1 1
5 8100 1 1 22 LYS HG2 H 18.466 7.065 25.522 1.00 . A A . 78 LYS HG2 1 1
5 8101 1 1 22 LYS HG3 H 20.190 7.081 25.863 1.00 . A A . 78 LYS HG3 1 1
5 8102 1 1 22 LYS HZ1 H 20.095 11.398 26.491 1.00 . A A . 78 LYS HZ1 1 1
5 8103 1 1 22 LYS HZ2 H 18.657 11.366 27.395 1.00 . A A . 78 LYS HZ2 1 1
5 8104 1 1 22 LYS HZ3 H 18.591 11.359 25.721 1.00 . A A . 78 LYS HZ3 1 1
5 8105 1 1 22 LYS N N 17.325 6.596 23.079 1.00 . A A . 78 LYS N 1 1
5 8106 1 1 22 LYS NZ N 19.121 11.012 26.532 1.00 . A A . 78 LYS NZ 1 1
5 8107 1 1 22 LYS O O 20.034 7.698 20.891 1.00 . A A . 78 LYS O 1 1
5 8108 1 1 23 GLY C C 18.057 6.849 18.261 1.00 . A A . 79 GLY C 1 1
5 8109 1 1 23 GLY CA C 18.833 5.944 19.194 1.00 . A A . 79 GLY CA 1 1
5 8110 1 1 23 GLY H H 17.683 5.697 20.965 1.00 . A A . 79 GLY H 1 1
5 8111 1 1 23 GLY HA2 H 19.890 6.164 19.104 1.00 . A A . 79 GLY HA2 1 1
5 8112 1 1 23 GLY HA3 H 18.663 4.912 18.946 1.00 . A A . 79 GLY HA3 1 1
5 8113 1 1 23 GLY N N 18.440 6.187 20.590 1.00 . A A . 79 GLY N 1 1
5 8114 1 1 23 GLY O O 17.525 6.411 17.247 1.00 . A A . 79 GLY O 1 1
5 8115 1 1 24 ILE C C 18.076 10.047 17.256 1.00 . A A . 80 ILE C 1 1
5 8116 1 1 24 ILE CA C 17.150 9.078 17.968 1.00 . A A . 80 ILE CA 1 1
5 8117 1 1 24 ILE CB C 16.327 9.899 18.938 1.00 . A A . 80 ILE CB 1 1
5 8118 1 1 24 ILE CD1 C 16.595 11.650 20.794 1.00 . A A . 80 ILE CD1 1 1
5 8119 1 1 24 ILE CG1 C 17.275 10.639 19.904 1.00 . A A . 80 ILE CG1 1 1
5 8120 1 1 24 ILE CG2 C 15.385 8.970 19.703 1.00 . A A . 80 ILE CG2 1 1
5 8121 1 1 24 ILE H H 18.403 8.350 19.456 1.00 . A A . 80 ILE H 1 1
5 8122 1 1 24 ILE HA H 16.497 8.606 17.253 1.00 . A A . 80 ILE HA 1 1
5 8123 1 1 24 ILE HB H 15.743 10.627 18.398 1.00 . A A . 80 ILE HB 1 1
5 8124 1 1 24 ILE HD11 H 16.027 11.144 21.555 1.00 . A A . 80 ILE HD11 1 1
5 8125 1 1 24 ILE HD12 H 15.952 12.249 20.181 1.00 . A A . 80 ILE HD12 1 1
5 8126 1 1 24 ILE HD13 H 17.339 12.284 21.258 1.00 . A A . 80 ILE HD13 1 1
5 8127 1 1 24 ILE HG12 H 17.804 9.932 20.532 1.00 . A A . 80 ILE HG12 1 1
5 8128 1 1 24 ILE HG13 H 18.006 11.167 19.304 1.00 . A A . 80 ILE HG13 1 1
5 8129 1 1 24 ILE HG21 H 14.755 9.537 20.362 1.00 . A A . 80 ILE HG21 1 1
5 8130 1 1 24 ILE HG22 H 15.982 8.277 20.291 1.00 . A A . 80 ILE HG22 1 1
5 8131 1 1 24 ILE HG23 H 14.785 8.402 19.003 1.00 . A A . 80 ILE HG23 1 1
5 8132 1 1 24 ILE N N 17.922 8.076 18.677 1.00 . A A . 80 ILE N 1 1
5 8133 1 1 24 ILE O O 17.629 10.992 16.643 1.00 . A A . 80 ILE O 1 1
5 8134 1 1 25 GLN C C 20.419 10.788 15.430 1.00 . A A . 81 GLN C 1 1
5 8135 1 1 25 GLN CA C 20.351 10.751 16.935 1.00 . A A . 81 GLN CA 1 1
5 8136 1 1 25 GLN CB C 21.704 10.377 17.493 1.00 . A A . 81 GLN CB 1 1
5 8137 1 1 25 GLN CD C 23.136 10.115 19.531 1.00 . A A . 81 GLN CD 1 1
5 8138 1 1 25 GLN CG C 21.809 10.562 18.983 1.00 . A A . 81 GLN CG 1 1
5 8139 1 1 25 GLN H H 19.650 9.002 17.822 1.00 . A A . 81 GLN H 1 1
5 8140 1 1 25 GLN HA H 20.099 11.721 17.320 1.00 . A A . 81 GLN HA 1 1
5 8141 1 1 25 GLN HB2 H 21.854 9.332 17.271 1.00 . A A . 81 GLN HB2 1 1
5 8142 1 1 25 GLN HB3 H 22.469 10.966 17.012 1.00 . A A . 81 GLN HB3 1 1
5 8143 1 1 25 GLN HE21 H 23.076 11.576 20.850 1.00 . A A . 81 GLN HE21 1 1
5 8144 1 1 25 GLN HE22 H 24.467 10.561 20.920 1.00 . A A . 81 GLN HE22 1 1
5 8145 1 1 25 GLN HG2 H 21.666 11.599 19.213 1.00 . A A . 81 GLN HG2 1 1
5 8146 1 1 25 GLN HG3 H 21.029 9.959 19.447 1.00 . A A . 81 GLN HG3 1 1
5 8147 1 1 25 GLN N N 19.356 9.841 17.405 1.00 . A A . 81 GLN N 1 1
5 8148 1 1 25 GLN NE2 N 23.611 10.815 20.534 1.00 . A A . 81 GLN NE2 1 1
5 8149 1 1 25 GLN O O 19.697 10.078 14.732 1.00 . A A . 81 GLN O 1 1
5 8150 1 1 25 GLN OE1 O 23.737 9.165 19.042 1.00 . A A . 81 GLN OE1 1 1
5 8151 1 1 26 PHE C C 21.936 10.344 12.915 1.00 . A A . 82 PHE C 1 1
5 8152 1 1 26 PHE CA C 21.486 11.703 13.498 1.00 . A A . 82 PHE CA 1 1
5 8153 1 1 26 PHE CB C 22.568 12.762 13.187 1.00 . A A . 82 PHE CB 1 1
5 8154 1 1 26 PHE CD1 C 22.135 13.337 10.770 1.00 . A A . 82 PHE CD1 1 1
5 8155 1 1 26 PHE CD2 C 24.198 12.295 11.347 1.00 . A A . 82 PHE CD2 1 1
5 8156 1 1 26 PHE CE1 C 22.519 13.347 9.434 1.00 . A A . 82 PHE CE1 1 1
5 8157 1 1 26 PHE CE2 C 24.597 12.304 10.025 1.00 . A A . 82 PHE CE2 1 1
5 8158 1 1 26 PHE CG C 22.969 12.809 11.733 1.00 . A A . 82 PHE CG 1 1
5 8159 1 1 26 PHE CZ C 23.760 12.825 9.063 1.00 . A A . 82 PHE CZ 1 1
5 8160 1 1 26 PHE H H 21.812 12.196 15.557 1.00 . A A . 82 PHE H 1 1
5 8161 1 1 26 PHE HA H 20.559 12.020 13.050 1.00 . A A . 82 PHE HA 1 1
5 8162 1 1 26 PHE HB2 H 22.196 13.736 13.454 1.00 . A A . 82 PHE HB2 1 1
5 8163 1 1 26 PHE HB3 H 23.465 12.548 13.767 1.00 . A A . 82 PHE HB3 1 1
5 8164 1 1 26 PHE HD1 H 21.174 13.739 11.048 1.00 . A A . 82 PHE HD1 1 1
5 8165 1 1 26 PHE HD2 H 24.866 11.882 12.105 1.00 . A A . 82 PHE HD2 1 1
5 8166 1 1 26 PHE HE1 H 21.860 13.760 8.688 1.00 . A A . 82 PHE HE1 1 1
5 8167 1 1 26 PHE HE2 H 25.565 11.893 9.742 1.00 . A A . 82 PHE HE2 1 1
5 8168 1 1 26 PHE HZ H 24.062 12.833 8.025 1.00 . A A . 82 PHE HZ 1 1
5 8169 1 1 26 PHE N N 21.308 11.614 14.928 1.00 . A A . 82 PHE N 1 1
5 8170 1 1 26 PHE O O 22.890 9.712 13.402 1.00 . A A . 82 PHE O 1 1
5 8171 1 1 27 GLY C C 20.662 7.512 11.790 1.00 . A A . 83 GLY C 1 1
5 8172 1 1 27 GLY CA C 21.459 8.671 11.194 1.00 . A A . 83 GLY CA 1 1
5 8173 1 1 27 GLY H H 20.427 10.451 11.608 1.00 . A A . 83 GLY H 1 1
5 8174 1 1 27 GLY HA2 H 21.180 8.791 10.156 1.00 . A A . 83 GLY HA2 1 1
5 8175 1 1 27 GLY HA3 H 22.508 8.444 11.256 1.00 . A A . 83 GLY HA3 1 1
5 8176 1 1 27 GLY N N 21.191 9.913 11.894 1.00 . A A . 83 GLY N 1 1
5 8177 1 1 27 GLY O O 20.506 6.475 11.159 1.00 . A A . 83 GLY O 1 1
5 8178 1 1 28 SER C C 17.964 6.603 13.121 1.00 . A A . 84 SER C 1 1
5 8179 1 1 28 SER CA C 19.395 6.686 13.704 1.00 . A A . 84 SER CA 1 1
5 8180 1 1 28 SER CB C 19.425 6.914 15.234 1.00 . A A . 84 SER CB 1 1
5 8181 1 1 28 SER H H 20.306 8.571 13.456 1.00 . A A . 84 SER H 1 1
5 8182 1 1 28 SER HA H 19.899 5.743 13.488 1.00 . A A . 84 SER HA 1 1
5 8183 1 1 28 SER HB2 H 18.799 7.739 15.565 1.00 . A A . 84 SER HB2 1 1
5 8184 1 1 28 SER HB3 H 19.072 6.013 15.720 1.00 . A A . 84 SER HB3 1 1
5 8185 1 1 28 SER HG H 21.135 7.839 15.139 1.00 . A A . 84 SER HG 1 1
5 8186 1 1 28 SER N N 20.172 7.710 13.013 1.00 . A A . 84 SER N 1 1
5 8187 1 1 28 SER O O 17.438 7.593 12.596 1.00 . A A . 84 SER O 1 1
5 8188 1 1 28 SER OG O 20.750 7.129 15.678 1.00 . A A . 84 SER OG 1 1
5 8189 1 1 29 GLN C C 15.094 4.656 13.715 1.00 . A A . 85 GLN C 1 1
5 8190 1 1 29 GLN CA C 16.033 5.214 12.689 1.00 . A A . 85 GLN CA 1 1
5 8191 1 1 29 GLN CB C 16.007 4.271 11.481 1.00 . A A . 85 GLN CB 1 1
5 8192 1 1 29 GLN CD C 16.621 3.792 9.089 1.00 . A A . 85 GLN CD 1 1
5 8193 1 1 29 GLN CG C 16.631 4.813 10.225 1.00 . A A . 85 GLN CG 1 1
5 8194 1 1 29 GLN H H 17.806 4.687 13.631 1.00 . A A . 85 GLN H 1 1
5 8195 1 1 29 GLN HA H 15.660 6.171 12.367 1.00 . A A . 85 GLN HA 1 1
5 8196 1 1 29 GLN HB2 H 16.543 3.379 11.745 1.00 . A A . 85 GLN HB2 1 1
5 8197 1 1 29 GLN HB3 H 14.970 4.010 11.281 1.00 . A A . 85 GLN HB3 1 1
5 8198 1 1 29 GLN HE21 H 17.646 5.039 7.931 1.00 . A A . 85 GLN HE21 1 1
5 8199 1 1 29 GLN HE22 H 17.225 3.515 7.211 1.00 . A A . 85 GLN HE22 1 1
5 8200 1 1 29 GLN HG2 H 16.057 5.678 9.929 1.00 . A A . 85 GLN HG2 1 1
5 8201 1 1 29 GLN HG3 H 17.648 5.100 10.439 1.00 . A A . 85 GLN HG3 1 1
5 8202 1 1 29 GLN N N 17.357 5.431 13.207 1.00 . A A . 85 GLN N 1 1
5 8203 1 1 29 GLN NE2 N 17.231 4.149 7.963 1.00 . A A . 85 GLN NE2 1 1
5 8204 1 1 29 GLN O O 15.484 3.968 14.650 1.00 . A A . 85 GLN O 1 1
5 8205 1 1 29 GLN OE1 O 16.042 2.713 9.212 1.00 . A A . 85 GLN OE1 1 1
5 8206 1 1 30 ILE C C 11.773 3.752 13.387 1.00 . A A . 86 ILE C 1 1
5 8207 1 1 30 ILE CA C 12.766 4.483 14.282 1.00 . A A . 86 ILE CA 1 1
5 8208 1 1 30 ILE CB C 12.100 5.712 14.927 1.00 . A A . 86 ILE CB 1 1
5 8209 1 1 30 ILE CD1 C 10.822 7.849 14.337 1.00 . A A . 86 ILE CD1 1 1
5 8210 1 1 30 ILE CG1 C 11.611 6.681 13.825 1.00 . A A . 86 ILE CG1 1 1
5 8211 1 1 30 ILE CG2 C 13.019 6.384 15.921 1.00 . A A . 86 ILE CG2 1 1
5 8212 1 1 30 ILE H H 13.638 5.484 12.707 1.00 . A A . 86 ILE H 1 1
5 8213 1 1 30 ILE HA H 13.124 3.821 15.077 1.00 . A A . 86 ILE HA 1 1
5 8214 1 1 30 ILE HB H 11.240 5.357 15.465 1.00 . A A . 86 ILE HB 1 1
5 8215 1 1 30 ILE HD11 H 9.863 7.491 14.660 1.00 . A A . 86 ILE HD11 1 1
5 8216 1 1 30 ILE HD12 H 10.684 8.577 13.553 1.00 . A A . 86 ILE HD12 1 1
5 8217 1 1 30 ILE HD13 H 11.342 8.299 15.169 1.00 . A A . 86 ILE HD13 1 1
5 8218 1 1 30 ILE HG12 H 12.467 7.057 13.282 1.00 . A A . 86 ILE HG12 1 1
5 8219 1 1 30 ILE HG13 H 10.988 6.133 13.135 1.00 . A A . 86 ILE HG13 1 1
5 8220 1 1 30 ILE HG21 H 12.536 7.266 16.331 1.00 . A A . 86 ILE HG21 1 1
5 8221 1 1 30 ILE HG22 H 13.934 6.677 15.431 1.00 . A A . 86 ILE HG22 1 1
5 8222 1 1 30 ILE HG23 H 13.248 5.695 16.725 1.00 . A A . 86 ILE HG23 1 1
5 8223 1 1 30 ILE N N 13.855 4.932 13.486 1.00 . A A . 86 ILE N 1 1
5 8224 1 1 30 ILE O O 11.664 4.049 12.191 1.00 . A A . 86 ILE O 1 1
5 8225 1 1 31 LYS C C 8.710 2.231 13.735 1.00 . A A . 87 LYS C 1 1
5 8226 1 1 31 LYS CA C 10.092 2.004 13.192 1.00 . A A . 87 LYS CA 1 1
5 8227 1 1 31 LYS CB C 10.406 0.527 13.241 1.00 . A A . 87 LYS CB 1 1
5 8228 1 1 31 LYS CD C 12.928 0.420 13.438 1.00 . A A . 87 LYS CD 1 1
5 8229 1 1 31 LYS CE C 14.207 -0.090 12.815 1.00 . A A . 87 LYS CE 1 1
5 8230 1 1 31 LYS CG C 11.718 0.100 12.569 1.00 . A A . 87 LYS CG 1 1
5 8231 1 1 31 LYS H H 11.235 2.576 14.876 1.00 . A A . 87 LYS H 1 1
5 8232 1 1 31 LYS HA H 10.116 2.336 12.169 1.00 . A A . 87 LYS HA 1 1
5 8233 1 1 31 LYS HB2 H 10.452 0.237 14.277 1.00 . A A . 87 LYS HB2 1 1
5 8234 1 1 31 LYS HB3 H 9.591 -0.004 12.775 1.00 . A A . 87 LYS HB3 1 1
5 8235 1 1 31 LYS HD2 H 13.001 1.512 13.496 1.00 . A A . 87 LYS HD2 1 1
5 8236 1 1 31 LYS HD3 H 12.811 0.021 14.435 1.00 . A A . 87 LYS HD3 1 1
5 8237 1 1 31 LYS HE2 H 14.109 -1.141 12.685 1.00 . A A . 87 LYS HE2 1 1
5 8238 1 1 31 LYS HE3 H 14.325 0.385 11.843 1.00 . A A . 87 LYS HE3 1 1
5 8239 1 1 31 LYS HG2 H 11.694 -0.955 12.353 1.00 . A A . 87 LYS HG2 1 1
5 8240 1 1 31 LYS HG3 H 11.810 0.651 11.642 1.00 . A A . 87 LYS HG3 1 1
5 8241 1 1 31 LYS HZ1 H 16.248 -0.154 13.169 1.00 . A A . 87 LYS HZ1 1 1
5 8242 1 1 31 LYS HZ2 H 15.352 -0.240 14.574 1.00 . A A . 87 LYS HZ2 1 1
5 8243 1 1 31 LYS HZ3 H 15.526 1.238 13.776 1.00 . A A . 87 LYS HZ3 1 1
5 8244 1 1 31 LYS N N 11.086 2.790 13.941 1.00 . A A . 87 LYS N 1 1
5 8245 1 1 31 LYS NZ N 15.407 0.214 13.655 1.00 . A A . 87 LYS NZ 1 1
5 8246 1 1 31 LYS O O 8.542 2.475 14.937 1.00 . A A . 87 LYS O 1 1
5 8247 1 1 32 TYR C C 5.527 1.291 12.577 1.00 . A A . 88 TYR C 1 1
5 8248 1 1 32 TYR CA C 6.382 2.404 13.235 1.00 . A A . 88 TYR CA 1 1
5 8249 1 1 32 TYR CB C 6.000 3.775 12.697 1.00 . A A . 88 TYR CB 1 1
5 8250 1 1 32 TYR CD1 C 4.689 5.123 14.344 1.00 . A A . 88 TYR CD1 1 1
5 8251 1 1 32 TYR CD2 C 3.522 4.117 12.552 1.00 . A A . 88 TYR CD2 1 1
5 8252 1 1 32 TYR CE1 C 3.515 5.665 14.811 1.00 . A A . 88 TYR CE1 1 1
5 8253 1 1 32 TYR CE2 C 2.344 4.648 13.017 1.00 . A A . 88 TYR CE2 1 1
5 8254 1 1 32 TYR CG C 4.707 4.344 13.194 1.00 . A A . 88 TYR CG 1 1
5 8255 1 1 32 TYR CZ C 2.350 5.423 14.137 1.00 . A A . 88 TYR CZ 1 1
5 8256 1 1 32 TYR H H 7.929 1.904 11.932 1.00 . A A . 88 TYR H 1 1
5 8257 1 1 32 TYR HA H 6.300 2.372 14.307 1.00 . A A . 88 TYR HA 1 1
5 8258 1 1 32 TYR HB2 H 6.775 4.475 12.950 1.00 . A A . 88 TYR HB2 1 1
5 8259 1 1 32 TYR HB3 H 5.941 3.720 11.610 1.00 . A A . 88 TYR HB3 1 1
5 8260 1 1 32 TYR HD1 H 5.627 5.326 14.862 1.00 . A A . 88 TYR HD1 1 1
5 8261 1 1 32 TYR HD2 H 3.523 3.492 11.671 1.00 . A A . 88 TYR HD2 1 1
5 8262 1 1 32 TYR HE1 H 3.511 6.273 15.693 1.00 . A A . 88 TYR HE1 1 1
5 8263 1 1 32 TYR HE2 H 1.416 4.466 12.494 1.00 . A A . 88 TYR HE2 1 1
5 8264 1 1 32 TYR HH H 0.455 5.338 14.463 1.00 . A A . 88 TYR HH 1 1
5 8265 1 1 32 TYR N N 7.736 2.155 12.872 1.00 . A A . 88 TYR N 1 1
5 8266 1 1 32 TYR O O 5.985 0.661 11.612 1.00 . A A . 88 TYR O 1 1
5 8267 1 1 32 TYR OH O 1.162 5.972 14.594 1.00 . A A . 88 TYR OH 1 1
5 8268 1 1 33 SER C C 2.022 0.355 12.644 1.00 . A A . 89 SER C 1 1
5 8269 1 1 33 SER CA C 3.480 0.001 12.465 1.00 . A A . 89 SER CA 1 1
5 8270 1 1 33 SER CB C 3.767 -1.360 13.113 1.00 . A A . 89 SER CB 1 1
5 8271 1 1 33 SER H H 3.960 1.568 13.804 1.00 . A A . 89 SER H 1 1
5 8272 1 1 33 SER HA H 3.700 -0.060 11.410 1.00 . A A . 89 SER HA 1 1
5 8273 1 1 33 SER HB2 H 3.093 -2.117 12.732 1.00 . A A . 89 SER HB2 1 1
5 8274 1 1 33 SER HB3 H 4.774 -1.649 12.889 1.00 . A A . 89 SER HB3 1 1
5 8275 1 1 33 SER HG H 3.323 -0.420 14.754 1.00 . A A . 89 SER HG 1 1
5 8276 1 1 33 SER N N 4.310 1.041 13.065 1.00 . A A . 89 SER N 1 1
5 8277 1 1 33 SER O O 1.677 1.139 13.547 1.00 . A A . 89 SER O 1 1
5 8278 1 1 33 SER OG O 3.643 -1.288 14.534 1.00 . A A . 89 SER OG 1 1
5 8279 1 1 34 CYS C C -1.180 -0.996 12.047 1.00 . A A . 90 CYS C 1 1
5 8280 1 1 34 CYS CA C -0.244 0.168 11.828 1.00 . A A . 90 CYS CA 1 1
5 8281 1 1 34 CYS CB C -0.591 0.907 10.550 1.00 . A A . 90 CYS CB 1 1
5 8282 1 1 34 CYS H H 1.456 -0.939 11.220 1.00 . A A . 90 CYS H 1 1
5 8283 1 1 34 CYS HA H -0.369 0.849 12.647 1.00 . A A . 90 CYS HA 1 1
5 8284 1 1 34 CYS HB2 H -0.404 0.258 9.700 1.00 . A A . 90 CYS HB2 1 1
5 8285 1 1 34 CYS HB3 H -1.644 1.184 10.576 1.00 . A A . 90 CYS HB3 1 1
5 8286 1 1 34 CYS N N 1.145 -0.230 11.818 1.00 . A A . 90 CYS N 1 1
5 8287 1 1 34 CYS O O -0.818 -2.157 11.833 1.00 . A A . 90 CYS O 1 1
5 8288 1 1 34 CYS SG S 0.376 2.408 10.337 1.00 . A A . 90 CYS SG 1 1
5 8289 1 1 35 THR C C -4.168 -1.951 11.420 1.00 . A A . 91 THR C 1 1
5 8290 1 1 35 THR CA C -3.438 -1.629 12.751 1.00 . A A . 91 THR CA 1 1
5 8291 1 1 35 THR CB C -4.416 -1.040 13.784 1.00 . A A . 91 THR CB 1 1
5 8292 1 1 35 THR CG2 C -5.487 -2.043 14.201 1.00 . A A . 91 THR CG2 1 1
5 8293 1 1 35 THR H H -2.544 0.268 12.699 1.00 . A A . 91 THR H 1 1
5 8294 1 1 35 THR HA H -2.998 -2.537 13.146 1.00 . A A . 91 THR HA 1 1
5 8295 1 1 35 THR HB H -4.896 -0.168 13.352 1.00 . A A . 91 THR HB 1 1
5 8296 1 1 35 THR HG1 H -4.197 -0.791 15.745 1.00 . A A . 91 THR HG1 1 1
5 8297 1 1 35 THR HG21 H -6.213 -1.560 14.838 1.00 . A A . 91 THR HG21 1 1
5 8298 1 1 35 THR HG22 H -5.017 -2.867 14.736 1.00 . A A . 91 THR HG22 1 1
5 8299 1 1 35 THR HG23 H -5.969 -2.415 13.314 1.00 . A A . 91 THR HG23 1 1
5 8300 1 1 35 THR N N -2.362 -0.671 12.510 1.00 . A A . 91 THR N 1 1
5 8301 1 1 35 THR O O -3.988 -1.254 10.435 1.00 . A A . 91 THR O 1 1
5 8302 1 1 35 THR OG1 O -3.681 -0.660 14.946 1.00 . A A . 91 THR OG1 1 1
5 8303 1 1 36 LYS C C -6.622 -2.395 9.672 1.00 . A A . 92 LYS C 1 1
5 8304 1 1 36 LYS CA C -5.653 -3.459 10.193 1.00 . A A . 92 LYS CA 1 1
5 8305 1 1 36 LYS CB C -6.451 -4.710 10.553 1.00 . A A . 92 LYS CB 1 1
5 8306 1 1 36 LYS CD C -7.940 -6.588 9.901 1.00 . A A . 92 LYS CD 1 1
5 8307 1 1 36 LYS CE C -8.716 -7.297 8.791 1.00 . A A . 92 LYS CE 1 1
5 8308 1 1 36 LYS CG C -7.215 -5.357 9.406 1.00 . A A . 92 LYS CG 1 1
5 8309 1 1 36 LYS H H -5.095 -3.527 12.232 1.00 . A A . 92 LYS H 1 1
5 8310 1 1 36 LYS HA H -4.932 -3.716 9.438 1.00 . A A . 92 LYS HA 1 1
5 8311 1 1 36 LYS HB2 H -5.763 -5.458 10.935 1.00 . A A . 92 LYS HB2 1 1
5 8312 1 1 36 LYS HB3 H -7.156 -4.465 11.325 1.00 . A A . 92 LYS HB3 1 1
5 8313 1 1 36 LYS HD2 H -7.217 -7.282 10.305 1.00 . A A . 92 LYS HD2 1 1
5 8314 1 1 36 LYS HD3 H -8.620 -6.297 10.675 1.00 . A A . 92 LYS HD3 1 1
5 8315 1 1 36 LYS HE2 H -9.441 -6.616 8.388 1.00 . A A . 92 LYS HE2 1 1
5 8316 1 1 36 LYS HE3 H -8.001 -7.576 8.026 1.00 . A A . 92 LYS HE3 1 1
5 8317 1 1 36 LYS HG2 H -7.917 -4.643 8.992 1.00 . A A . 92 LYS HG2 1 1
5 8318 1 1 36 LYS HG3 H -6.505 -5.646 8.635 1.00 . A A . 92 LYS HG3 1 1
5 8319 1 1 36 LYS HZ1 H -8.739 -9.153 9.744 1.00 . A A . 92 LYS HZ1 1 1
5 8320 1 1 36 LYS HZ2 H -9.882 -9.012 8.507 1.00 . A A . 92 LYS HZ2 1 1
5 8321 1 1 36 LYS HZ3 H -10.133 -8.244 10.000 1.00 . A A . 92 LYS HZ3 1 1
5 8322 1 1 36 LYS N N -4.969 -3.014 11.402 1.00 . A A . 92 LYS N 1 1
5 8323 1 1 36 LYS NZ N -9.420 -8.512 9.290 1.00 . A A . 92 LYS NZ 1 1
5 8324 1 1 36 LYS O O -7.427 -1.858 10.402 1.00 . A A . 92 LYS O 1 1
5 8325 1 1 37 GLY C C -6.742 0.224 7.552 1.00 . A A . 93 GLY C 1 1
5 8326 1 1 37 GLY CA C -7.379 -1.147 7.664 1.00 . A A . 93 GLY CA 1 1
5 8327 1 1 37 GLY H H -5.824 -2.568 7.835 1.00 . A A . 93 GLY H 1 1
5 8328 1 1 37 GLY HA2 H -7.590 -1.495 6.659 1.00 . A A . 93 GLY HA2 1 1
5 8329 1 1 37 GLY HA3 H -8.312 -1.046 8.201 1.00 . A A . 93 GLY HA3 1 1
5 8330 1 1 37 GLY N N -6.516 -2.113 8.354 1.00 . A A . 93 GLY N 1 1
5 8331 1 1 37 GLY O O -7.155 1.065 6.742 1.00 . A A . 93 GLY O 1 1
5 8332 1 1 38 TYR C C -3.534 1.382 7.969 1.00 . A A . 94 TYR C 1 1
5 8333 1 1 38 TYR CA C -4.963 1.683 8.309 1.00 . A A . 94 TYR CA 1 1
5 8334 1 1 38 TYR CB C -5.013 2.393 9.656 1.00 . A A . 94 TYR CB 1 1
5 8335 1 1 38 TYR CD1 C -7.215 1.927 10.812 1.00 . A A . 94 TYR CD1 1 1
5 8336 1 1 38 TYR CD2 C -6.921 4.060 9.782 1.00 . A A . 94 TYR CD2 1 1
5 8337 1 1 38 TYR CE1 C -8.485 2.287 11.219 1.00 . A A . 94 TYR CE1 1 1
5 8338 1 1 38 TYR CE2 C -8.184 4.425 10.178 1.00 . A A . 94 TYR CE2 1 1
5 8339 1 1 38 TYR CG C -6.413 2.804 10.088 1.00 . A A . 94 TYR CG 1 1
5 8340 1 1 38 TYR CZ C -8.962 3.537 10.901 1.00 . A A . 94 TYR CZ 1 1
5 8341 1 1 38 TYR H H -5.457 -0.249 8.975 1.00 . A A . 94 TYR H 1 1
5 8342 1 1 38 TYR HA H -5.386 2.316 7.536 1.00 . A A . 94 TYR HA 1 1
5 8343 1 1 38 TYR HB2 H -4.614 1.753 10.433 1.00 . A A . 94 TYR HB2 1 1
5 8344 1 1 38 TYR HB3 H -4.429 3.290 9.591 1.00 . A A . 94 TYR HB3 1 1
5 8345 1 1 38 TYR HD1 H -6.829 0.956 11.062 1.00 . A A . 94 TYR HD1 1 1
5 8346 1 1 38 TYR HD2 H -6.321 4.748 9.219 1.00 . A A . 94 TYR HD2 1 1
5 8347 1 1 38 TYR HE1 H -9.088 1.588 11.780 1.00 . A A . 94 TYR HE1 1 1
5 8348 1 1 38 TYR HE2 H -8.572 5.404 9.929 1.00 . A A . 94 TYR HE2 1 1
5 8349 1 1 38 TYR HH H -10.531 4.697 10.852 1.00 . A A . 94 TYR HH 1 1
5 8350 1 1 38 TYR N N -5.722 0.446 8.342 1.00 . A A . 94 TYR N 1 1
5 8351 1 1 38 TYR O O -2.985 0.402 8.457 1.00 . A A . 94 TYR O 1 1
5 8352 1 1 38 TYR OH O -10.229 3.900 11.306 1.00 . A A . 94 TYR OH 1 1
5 8353 1 1 39 ARG C C -0.649 3.126 7.144 1.00 . A A . 95 ARG C 1 1
5 8354 1 1 39 ARG CA C -1.516 1.979 6.826 1.00 . A A . 95 ARG CA 1 1
5 8355 1 1 39 ARG CB C -1.235 1.762 5.357 1.00 . A A . 95 ARG CB 1 1
5 8356 1 1 39 ARG CD C -0.999 2.710 3.103 1.00 . A A . 95 ARG CD 1 1
5 8357 1 1 39 ARG CG C -1.489 2.990 4.478 1.00 . A A . 95 ARG CG 1 1
5 8358 1 1 39 ARG CZ C -0.672 3.871 0.920 1.00 . A A . 95 ARG CZ 1 1
5 8359 1 1 39 ARG H H -3.371 3.006 6.841 1.00 . A A . 95 ARG H 1 1
5 8360 1 1 39 ARG HA H -1.181 1.107 7.366 1.00 . A A . 95 ARG HA 1 1
5 8361 1 1 39 ARG HB2 H -0.219 1.448 5.232 1.00 . A A . 95 ARG HB2 1 1
5 8362 1 1 39 ARG HB3 H -1.885 0.977 5.012 1.00 . A A . 95 ARG HB3 1 1
5 8363 1 1 39 ARG HD2 H 0.073 2.584 3.187 1.00 . A A . 95 ARG HD2 1 1
5 8364 1 1 39 ARG HD3 H -1.415 1.804 2.749 1.00 . A A . 95 ARG HD3 1 1
5 8365 1 1 39 ARG HE H -1.856 4.517 2.446 1.00 . A A . 95 ARG HE 1 1
5 8366 1 1 39 ARG HG2 H -2.557 3.181 4.452 1.00 . A A . 95 ARG HG2 1 1
5 8367 1 1 39 ARG HG3 H -0.973 3.846 4.882 1.00 . A A . 95 ARG HG3 1 1
5 8368 1 1 39 ARG HH11 H 0.540 2.258 1.172 1.00 . A A . 95 ARG HH11 1 1
5 8369 1 1 39 ARG HH12 H 0.653 3.056 -0.371 1.00 . A A . 95 ARG HH12 1 1
5 8370 1 1 39 ARG HH21 H -1.665 5.557 0.336 1.00 . A A . 95 ARG HH21 1 1
5 8371 1 1 39 ARG HH22 H -0.593 4.892 -0.827 1.00 . A A . 95 ARG HH22 1 1
5 8372 1 1 39 ARG N N -2.906 2.211 7.182 1.00 . A A . 95 ARG N 1 1
5 8373 1 1 39 ARG NE N -1.222 3.813 2.157 1.00 . A A . 95 ARG NE 1 1
5 8374 1 1 39 ARG NH1 N 0.242 2.981 0.546 1.00 . A A . 95 ARG NH1 1 1
5 8375 1 1 39 ARG NH2 N -1.012 4.847 0.090 1.00 . A A . 95 ARG NH2 1 1
5 8376 1 1 39 ARG O O -1.087 4.192 7.550 1.00 . A A . 95 ARG O 1 1
5 8377 1 1 40 LEU C C 1.530 4.610 5.685 1.00 . A A . 96 LEU C 1 1
5 8378 1 1 40 LEU CA C 1.603 3.869 6.980 1.00 . A A . 96 LEU CA 1 1
5 8379 1 1 40 LEU CB C 2.851 3.088 6.970 1.00 . A A . 96 LEU CB 1 1
5 8380 1 1 40 LEU CD1 C 4.199 1.347 7.978 1.00 . A A . 96 LEU CD1 1 1
5 8381 1 1 40 LEU CD2 C 3.753 3.362 9.223 1.00 . A A . 96 LEU CD2 1 1
5 8382 1 1 40 LEU CG C 3.180 2.372 8.249 1.00 . A A . 96 LEU CG 1 1
5 8383 1 1 40 LEU H H 0.885 1.967 6.723 1.00 . A A . 96 LEU H 1 1
5 8384 1 1 40 LEU HA H 1.539 4.476 7.854 1.00 . A A . 96 LEU HA 1 1
5 8385 1 1 40 LEU HB2 H 2.743 2.368 6.169 1.00 . A A . 96 LEU HB2 1 1
5 8386 1 1 40 LEU HB3 H 3.674 3.747 6.738 1.00 . A A . 96 LEU HB3 1 1
5 8387 1 1 40 LEU HD11 H 3.726 0.581 7.378 1.00 . A A . 96 LEU HD11 1 1
5 8388 1 1 40 LEU HD12 H 4.557 0.933 8.899 1.00 . A A . 96 LEU HD12 1 1
5 8389 1 1 40 LEU HD13 H 4.992 1.805 7.415 1.00 . A A . 96 LEU HD13 1 1
5 8390 1 1 40 LEU HD21 H 4.292 2.820 9.992 1.00 . A A . 96 LEU HD21 1 1
5 8391 1 1 40 LEU HD22 H 2.957 3.950 9.648 1.00 . A A . 96 LEU HD22 1 1
5 8392 1 1 40 LEU HD23 H 4.447 4.009 8.698 1.00 . A A . 96 LEU HD23 1 1
5 8393 1 1 40 LEU HG H 2.310 1.922 8.689 1.00 . A A . 96 LEU HG 1 1
5 8394 1 1 40 LEU N N 0.606 2.881 6.931 1.00 . A A . 96 LEU N 1 1
5 8395 1 1 40 LEU O O 1.636 4.022 4.614 1.00 . A A . 96 LEU O 1 1
5 8396 1 1 41 ILE C C 2.511 6.834 3.832 1.00 . A A . 97 ILE C 1 1
5 8397 1 1 41 ILE CA C 1.253 6.723 4.669 1.00 . A A . 97 ILE CA 1 1
5 8398 1 1 41 ILE CB C 0.625 8.095 5.008 1.00 . A A . 97 ILE CB 1 1
5 8399 1 1 41 ILE CD1 C -1.687 7.287 4.236 1.00 . A A . 97 ILE CD1 1 1
5 8400 1 1 41 ILE CG1 C -0.856 7.881 5.375 1.00 . A A . 97 ILE CG1 1 1
5 8401 1 1 41 ILE CG2 C 0.751 9.061 3.829 1.00 . A A . 97 ILE CG2 1 1
5 8402 1 1 41 ILE H H 1.245 6.225 6.706 1.00 . A A . 97 ILE H 1 1
5 8403 1 1 41 ILE HA H 0.553 6.210 4.039 1.00 . A A . 97 ILE HA 1 1
5 8404 1 1 41 ILE HB H 1.147 8.504 5.857 1.00 . A A . 97 ILE HB 1 1
5 8405 1 1 41 ILE HD11 H -1.301 6.318 3.987 1.00 . A A . 97 ILE HD11 1 1
5 8406 1 1 41 ILE HD12 H -1.636 7.922 3.369 1.00 . A A . 97 ILE HD12 1 1
5 8407 1 1 41 ILE HD13 H -2.710 7.190 4.546 1.00 . A A . 97 ILE HD13 1 1
5 8408 1 1 41 ILE HG12 H -0.894 7.206 6.220 1.00 . A A . 97 ILE HG12 1 1
5 8409 1 1 41 ILE HG13 H -1.296 8.812 5.665 1.00 . A A . 97 ILE HG13 1 1
5 8410 1 1 41 ILE HG21 H 0.198 9.962 4.042 1.00 . A A . 97 ILE HG21 1 1
5 8411 1 1 41 ILE HG22 H 0.348 8.583 2.951 1.00 . A A . 97 ILE HG22 1 1
5 8412 1 1 41 ILE HG23 H 1.795 9.294 3.658 1.00 . A A . 97 ILE HG23 1 1
5 8413 1 1 41 ILE N N 1.350 5.854 5.799 1.00 . A A . 97 ILE N 1 1
5 8414 1 1 41 ILE O O 2.472 6.777 2.610 1.00 . A A . 97 ILE O 1 1
5 8415 1 1 42 GLY C C 5.908 6.341 3.853 1.00 . A A . 98 GLY C 1 1
5 8416 1 1 42 GLY CA C 4.816 7.354 3.838 1.00 . A A . 98 GLY CA 1 1
5 8417 1 1 42 GLY H H 3.645 6.632 5.420 1.00 . A A . 98 GLY H 1 1
5 8418 1 1 42 GLY HA2 H 4.586 7.629 2.821 1.00 . A A . 98 GLY HA2 1 1
5 8419 1 1 42 GLY HA3 H 5.153 8.235 4.377 1.00 . A A . 98 GLY HA3 1 1
5 8420 1 1 42 GLY N N 3.611 6.946 4.499 1.00 . A A . 98 GLY N 1 1
5 8421 1 1 42 GLY O O 6.562 6.055 2.835 1.00 . A A . 98 GLY O 1 1
5 8422 1 1 43 SER C C 6.849 4.109 6.514 1.00 . A A . 99 SER C 1 1
5 8423 1 1 43 SER CA C 7.214 4.951 5.292 1.00 . A A . 99 SER CA 1 1
5 8424 1 1 43 SER CB C 8.449 5.793 5.594 1.00 . A A . 99 SER CB 1 1
5 8425 1 1 43 SER H H 5.511 6.011 5.723 1.00 . A A . 99 SER H 1 1
5 8426 1 1 43 SER HA H 7.415 4.320 4.448 1.00 . A A . 99 SER HA 1 1
5 8427 1 1 43 SER HB2 H 8.578 6.549 4.830 1.00 . A A . 99 SER HB2 1 1
5 8428 1 1 43 SER HB3 H 8.289 6.303 6.531 1.00 . A A . 99 SER HB3 1 1
5 8429 1 1 43 SER HG H 10.309 5.489 6.115 1.00 . A A . 99 SER HG 1 1
5 8430 1 1 43 SER N N 6.130 5.812 5.008 1.00 . A A . 99 SER N 1 1
5 8431 1 1 43 SER O O 5.738 4.189 7.016 1.00 . A A . 99 SER O 1 1
5 8432 1 1 43 SER OG O 9.596 4.979 5.707 1.00 . A A . 99 SER OG 1 1
5 8433 1 1 44 SER C C 8.643 2.950 9.102 1.00 . A A . 100 SER C 1 1
5 8434 1 1 44 SER CA C 7.545 2.486 8.122 1.00 . A A . 100 SER CA 1 1
5 8435 1 1 44 SER CB C 7.615 1.002 7.907 1.00 . A A . 100 SER CB 1 1
5 8436 1 1 44 SER H H 8.397 3.032 6.236 1.00 . A A . 100 SER H 1 1
5 8437 1 1 44 SER HA H 6.599 2.757 8.570 1.00 . A A . 100 SER HA 1 1
5 8438 1 1 44 SER HB2 H 8.620 0.768 7.667 1.00 . A A . 100 SER HB2 1 1
5 8439 1 1 44 SER HB3 H 7.310 0.471 8.794 1.00 . A A . 100 SER HB3 1 1
5 8440 1 1 44 SER HG H 6.297 1.374 6.521 1.00 . A A . 100 SER HG 1 1
5 8441 1 1 44 SER N N 7.670 3.201 6.847 1.00 . A A . 100 SER N 1 1
5 8442 1 1 44 SER O O 8.718 2.492 10.252 1.00 . A A . 100 SER O 1 1
5 8443 1 1 44 SER OG O 6.796 0.609 6.826 1.00 . A A . 100 SER OG 1 1
5 8444 1 1 45 SER C C 11.052 5.719 8.869 1.00 . A A . 101 SER C 1 1
5 8445 1 1 45 SER CA C 10.677 4.325 9.357 1.00 . A A . 101 SER CA 1 1
5 8446 1 1 45 SER CB C 11.861 3.372 9.124 1.00 . A A . 101 SER CB 1 1
5 8447 1 1 45 SER H H 9.355 4.207 7.723 1.00 . A A . 101 SER H 1 1
5 8448 1 1 45 SER HA H 10.468 4.374 10.425 1.00 . A A . 101 SER HA 1 1
5 8449 1 1 45 SER HB2 H 12.758 3.813 9.542 1.00 . A A . 101 SER HB2 1 1
5 8450 1 1 45 SER HB3 H 11.667 2.419 9.597 1.00 . A A . 101 SER HB3 1 1
5 8451 1 1 45 SER HG H 11.792 2.276 7.492 1.00 . A A . 101 SER HG 1 1
5 8452 1 1 45 SER N N 9.502 3.842 8.620 1.00 . A A . 101 SER N 1 1
5 8453 1 1 45 SER O O 10.604 6.163 7.805 1.00 . A A . 101 SER O 1 1
5 8454 1 1 45 SER OG O 12.082 3.158 7.721 1.00 . A A . 101 SER OG 1 1
5 8455 1 1 46 ALA C C 13.790 7.822 9.570 1.00 . A A . 102 ALA C 1 1
5 8456 1 1 46 ALA CA C 12.349 7.717 9.236 1.00 . A A . 102 ALA CA 1 1
5 8457 1 1 46 ALA CB C 11.564 8.830 9.917 1.00 . A A . 102 ALA CB 1 1
5 8458 1 1 46 ALA H H 12.151 6.044 10.485 1.00 . A A . 102 ALA H 1 1
5 8459 1 1 46 ALA HA H 12.244 7.829 8.162 1.00 . A A . 102 ALA HA 1 1
5 8460 1 1 46 ALA HB1 H 10.512 8.609 9.847 1.00 . A A . 102 ALA HB1 1 1
5 8461 1 1 46 ALA HB2 H 11.769 9.777 9.422 1.00 . A A . 102 ALA HB2 1 1
5 8462 1 1 46 ALA HB3 H 11.869 8.884 10.948 1.00 . A A . 102 ALA HB3 1 1
5 8463 1 1 46 ALA N N 11.859 6.410 9.633 1.00 . A A . 102 ALA N 1 1
5 8464 1 1 46 ALA O O 14.243 7.233 10.554 1.00 . A A . 102 ALA O 1 1
5 8465 1 1 47 THR C C 16.110 10.255 9.282 1.00 . A A . 103 THR C 1 1
5 8466 1 1 47 THR CA C 15.892 8.776 9.023 1.00 . A A . 103 THR CA 1 1
5 8467 1 1 47 THR CB C 16.760 8.371 7.795 1.00 . A A . 103 THR CB 1 1
5 8468 1 1 47 THR CG2 C 18.238 8.500 8.131 1.00 . A A . 103 THR CG2 1 1
5 8469 1 1 47 THR H H 14.081 8.958 7.994 1.00 . A A . 103 THR H 1 1
5 8470 1 1 47 THR HA H 16.209 8.179 9.884 1.00 . A A . 103 THR HA 1 1
5 8471 1 1 47 THR HB H 16.528 9.038 6.956 1.00 . A A . 103 THR HB 1 1
5 8472 1 1 47 THR HG1 H 15.627 6.928 7.078 1.00 . A A . 103 THR HG1 1 1
5 8473 1 1 47 THR HG21 H 18.835 8.292 7.249 1.00 . A A . 103 THR HG21 1 1
5 8474 1 1 47 THR HG22 H 18.489 7.777 8.900 1.00 . A A . 103 THR HG22 1 1
5 8475 1 1 47 THR HG23 H 18.435 9.497 8.490 1.00 . A A . 103 THR HG23 1 1
5 8476 1 1 47 THR N N 14.499 8.557 8.784 1.00 . A A . 103 THR N 1 1
5 8477 1 1 47 THR O O 15.603 11.121 8.554 1.00 . A A . 103 THR O 1 1
5 8478 1 1 47 THR OG1 O 16.506 6.987 7.476 1.00 . A A . 103 THR OG1 1 1
5 8479 1 1 48 CYS C C 18.124 12.493 9.738 1.00 . A A . 104 CYS C 1 1
5 8480 1 1 48 CYS CA C 17.161 11.882 10.738 1.00 . A A . 104 CYS CA 1 1
5 8481 1 1 48 CYS CB C 17.889 11.806 12.052 1.00 . A A . 104 CYS CB 1 1
5 8482 1 1 48 CYS H H 17.013 9.759 10.926 1.00 . A A . 104 CYS H 1 1
5 8483 1 1 48 CYS HA H 16.274 12.479 10.823 1.00 . A A . 104 CYS HA 1 1
5 8484 1 1 48 CYS HB2 H 18.544 10.948 12.042 1.00 . A A . 104 CYS HB2 1 1
5 8485 1 1 48 CYS HB3 H 18.481 12.706 12.159 1.00 . A A . 104 CYS HB3 1 1
5 8486 1 1 48 CYS N N 16.798 10.518 10.342 1.00 . A A . 104 CYS N 1 1
5 8487 1 1 48 CYS O O 19.085 11.851 9.317 1.00 . A A . 104 CYS O 1 1
5 8488 1 1 48 CYS SG S 16.873 11.662 13.526 1.00 . A A . 104 CYS SG 1 1
5 8489 1 1 49 ILE C C 19.001 15.821 9.121 1.00 . A A . 105 ILE C 1 1
5 8490 1 1 49 ILE CA C 18.707 14.484 8.480 1.00 . A A . 105 ILE CA 1 1
5 8491 1 1 49 ILE CB C 18.126 14.805 7.102 1.00 . A A . 105 ILE CB 1 1
5 8492 1 1 49 ILE CD1 C 16.620 16.418 5.954 1.00 . A A . 105 ILE CD1 1 1
5 8493 1 1 49 ILE CG1 C 16.932 15.710 7.232 1.00 . A A . 105 ILE CG1 1 1
5 8494 1 1 49 ILE CG2 C 17.723 13.501 6.370 1.00 . A A . 105 ILE CG2 1 1
5 8495 1 1 49 ILE H H 17.056 14.165 9.733 1.00 . A A . 105 ILE H 1 1
5 8496 1 1 49 ILE HA H 19.628 13.959 8.354 1.00 . A A . 105 ILE HA 1 1
5 8497 1 1 49 ILE HB H 18.874 15.303 6.506 1.00 . A A . 105 ILE HB 1 1
5 8498 1 1 49 ILE HD11 H 16.624 15.711 5.146 1.00 . A A . 105 ILE HD11 1 1
5 8499 1 1 49 ILE HD12 H 17.394 17.171 5.792 1.00 . A A . 105 ILE HD12 1 1
5 8500 1 1 49 ILE HD13 H 15.657 16.896 6.027 1.00 . A A . 105 ILE HD13 1 1
5 8501 1 1 49 ILE HG12 H 16.067 15.114 7.503 1.00 . A A . 105 ILE HG12 1 1
5 8502 1 1 49 ILE HG13 H 17.093 16.459 7.992 1.00 . A A . 105 ILE HG13 1 1
5 8503 1 1 49 ILE HG21 H 18.593 12.902 6.202 1.00 . A A . 105 ILE HG21 1 1
5 8504 1 1 49 ILE HG22 H 17.258 13.732 5.425 1.00 . A A . 105 ILE HG22 1 1
5 8505 1 1 49 ILE HG23 H 17.023 12.947 6.983 1.00 . A A . 105 ILE HG23 1 1
5 8506 1 1 49 ILE N N 17.859 13.732 9.371 1.00 . A A . 105 ILE N 1 1
5 8507 1 1 49 ILE O O 18.345 16.206 10.097 1.00 . A A . 105 ILE O 1 1
5 8508 1 1 50 ILE C C 19.619 18.909 8.345 1.00 . A A . 106 ILE C 1 1
5 8509 1 1 50 ILE CA C 20.289 17.821 9.145 1.00 . A A . 106 ILE CA 1 1
5 8510 1 1 50 ILE CB C 21.810 18.052 9.021 1.00 . A A . 106 ILE CB 1 1
5 8511 1 1 50 ILE CD1 C 22.327 16.869 11.200 1.00 . A A . 106 ILE CD1 1 1
5 8512 1 1 50 ILE CG1 C 22.595 16.957 9.710 1.00 . A A . 106 ILE CG1 1 1
5 8513 1 1 50 ILE CG2 C 22.205 19.400 9.574 1.00 . A A . 106 ILE CG2 1 1
5 8514 1 1 50 ILE H H 20.390 16.230 7.784 1.00 . A A . 106 ILE H 1 1
5 8515 1 1 50 ILE HA H 20.029 17.874 10.184 1.00 . A A . 106 ILE HA 1 1
5 8516 1 1 50 ILE HB H 22.031 18.021 7.967 1.00 . A A . 106 ILE HB 1 1
5 8517 1 1 50 ILE HD11 H 21.301 16.613 11.360 1.00 . A A . 106 ILE HD11 1 1
5 8518 1 1 50 ILE HD12 H 22.518 17.840 11.650 1.00 . A A . 106 ILE HD12 1 1
5 8519 1 1 50 ILE HD13 H 22.973 16.139 11.656 1.00 . A A . 106 ILE HD13 1 1
5 8520 1 1 50 ILE HG12 H 22.314 16.005 9.279 1.00 . A A . 106 ILE HG12 1 1
5 8521 1 1 50 ILE HG13 H 23.651 17.103 9.564 1.00 . A A . 106 ILE HG13 1 1
5 8522 1 1 50 ILE HG21 H 21.894 19.463 10.602 1.00 . A A . 106 ILE HG21 1 1
5 8523 1 1 50 ILE HG22 H 21.715 20.177 9.016 1.00 . A A . 106 ILE HG22 1 1
5 8524 1 1 50 ILE HG23 H 23.274 19.533 9.505 1.00 . A A . 106 ILE HG23 1 1
5 8525 1 1 50 ILE N N 19.942 16.542 8.594 1.00 . A A . 106 ILE N 1 1
5 8526 1 1 50 ILE O O 19.836 19.035 7.151 1.00 . A A . 106 ILE O 1 1
5 8527 1 1 51 SER C C 18.500 22.038 9.206 1.00 . A A . 107 SER C 1 1
5 8528 1 1 51 SER CA C 18.223 20.832 8.353 1.00 . A A . 107 SER CA 1 1
5 8529 1 1 51 SER CB C 16.708 20.613 8.198 1.00 . A A . 107 SER CB 1 1
5 8530 1 1 51 SER H H 18.575 19.501 9.945 1.00 . A A . 107 SER H 1 1
5 8531 1 1 51 SER HA H 18.666 20.918 7.377 1.00 . A A . 107 SER HA 1 1
5 8532 1 1 51 SER HB2 H 16.535 19.718 7.612 1.00 . A A . 107 SER HB2 1 1
5 8533 1 1 51 SER HB3 H 16.269 20.485 9.185 1.00 . A A . 107 SER HB3 1 1
5 8534 1 1 51 SER HG H 15.547 22.191 8.185 1.00 . A A . 107 SER HG 1 1
5 8535 1 1 51 SER N N 18.807 19.702 9.005 1.00 . A A . 107 SER N 1 1
5 8536 1 1 51 SER O O 18.185 22.043 10.405 1.00 . A A . 107 SER O 1 1
5 8537 1 1 51 SER OG O 16.093 21.719 7.538 1.00 . A A . 107 SER OG 1 1
5 8538 1 1 52 GLY C C 20.431 23.845 10.507 1.00 . A A . 108 GLY C 1 1
5 8539 1 1 52 GLY CA C 19.409 24.232 9.425 1.00 . A A . 108 GLY CA 1 1
5 8540 1 1 52 GLY H H 19.244 23.078 7.648 1.00 . A A . 108 GLY H 1 1
5 8541 1 1 52 GLY HA2 H 19.842 24.996 8.798 1.00 . A A . 108 GLY HA2 1 1
5 8542 1 1 52 GLY HA3 H 18.523 24.628 9.906 1.00 . A A . 108 GLY HA3 1 1
5 8543 1 1 52 GLY N N 19.054 23.091 8.615 1.00 . A A . 108 GLY N 1 1
5 8544 1 1 52 GLY O O 21.409 23.158 10.229 1.00 . A A . 108 GLY O 1 1
5 8545 1 1 53 ASP C C 20.501 22.738 13.622 1.00 . A A . 109 ASP C 1 1
5 8546 1 1 53 ASP CA C 21.027 23.971 12.855 1.00 . A A . 109 ASP CA 1 1
5 8547 1 1 53 ASP CB C 21.125 25.168 13.801 1.00 . A A . 109 ASP CB 1 1
5 8548 1 1 53 ASP CG C 21.825 26.366 13.181 1.00 . A A . 109 ASP CG 1 1
5 8549 1 1 53 ASP H H 19.419 24.887 11.855 1.00 . A A . 109 ASP H 1 1
5 8550 1 1 53 ASP HA H 22.002 23.733 12.480 1.00 . A A . 109 ASP HA 1 1
5 8551 1 1 53 ASP HB2 H 20.129 25.466 14.091 1.00 . A A . 109 ASP HB2 1 1
5 8552 1 1 53 ASP HB3 H 21.678 24.868 14.670 1.00 . A A . 109 ASP HB3 1 1
5 8553 1 1 53 ASP N N 20.181 24.299 11.713 1.00 . A A . 109 ASP N 1 1
5 8554 1 1 53 ASP O O 21.108 22.316 14.604 1.00 . A A . 109 ASP O 1 1
5 8555 1 1 53 ASP OD1 O 22.672 26.172 12.252 1.00 . A A . 109 ASP OD1 1 1
5 8556 1 1 53 ASP OD2 O 21.551 27.500 13.595 1.00 . A A . 109 ASP OD2 1 1
5 8557 1 1 54 THR C C 18.576 19.871 13.089 1.00 . A A . 110 THR C 1 1
5 8558 1 1 54 THR CA C 18.758 21.127 13.907 1.00 . A A . 110 THR CA 1 1
5 8559 1 1 54 THR CB C 17.403 21.581 14.451 1.00 . A A . 110 THR CB 1 1
5 8560 1 1 54 THR CG2 C 16.733 20.439 15.177 1.00 . A A . 110 THR CG2 1 1
5 8561 1 1 54 THR H H 18.998 22.416 12.328 1.00 . A A . 110 THR H 1 1
5 8562 1 1 54 THR HA H 19.384 20.897 14.756 1.00 . A A . 110 THR HA 1 1
5 8563 1 1 54 THR HB H 16.782 21.880 13.625 1.00 . A A . 110 THR HB 1 1
5 8564 1 1 54 THR HG1 H 18.512 22.970 15.325 1.00 . A A . 110 THR HG1 1 1
5 8565 1 1 54 THR HG21 H 15.824 20.798 15.631 1.00 . A A . 110 THR HG21 1 1
5 8566 1 1 54 THR HG22 H 17.408 20.075 15.937 1.00 . A A . 110 THR HG22 1 1
5 8567 1 1 54 THR HG23 H 16.516 19.649 14.470 1.00 . A A . 110 THR HG23 1 1
5 8568 1 1 54 THR N N 19.400 22.166 13.183 1.00 . A A . 110 THR N 1 1
5 8569 1 1 54 THR O O 18.154 19.911 11.944 1.00 . A A . 110 THR O 1 1
5 8570 1 1 54 THR OG1 O 17.586 22.689 15.338 1.00 . A A . 110 THR OG1 1 1
5 8571 1 1 55 VAL C C 17.273 17.083 13.267 1.00 . A A . 111 VAL C 1 1
5 8572 1 1 55 VAL CA C 18.742 17.524 13.021 1.00 . A A . 111 VAL CA 1 1
5 8573 1 1 55 VAL CB C 19.742 16.472 13.574 1.00 . A A . 111 VAL CB 1 1
5 8574 1 1 55 VAL CG1 C 19.559 16.271 15.061 1.00 . A A . 111 VAL CG1 1 1
5 8575 1 1 55 VAL CG2 C 19.639 15.156 12.822 1.00 . A A . 111 VAL CG2 1 1
5 8576 1 1 55 VAL H H 19.366 18.819 14.536 1.00 . A A . 111 VAL H 1 1
5 8577 1 1 55 VAL HA H 18.916 17.656 11.951 1.00 . A A . 111 VAL HA 1 1
5 8578 1 1 55 VAL HB H 20.725 16.866 13.439 1.00 . A A . 111 VAL HB 1 1
5 8579 1 1 55 VAL HG11 H 19.830 17.190 15.573 1.00 . A A . 111 VAL HG11 1 1
5 8580 1 1 55 VAL HG12 H 20.185 15.469 15.397 1.00 . A A . 111 VAL HG12 1 1
5 8581 1 1 55 VAL HG13 H 18.527 16.049 15.262 1.00 . A A . 111 VAL HG13 1 1
5 8582 1 1 55 VAL HG21 H 19.793 15.342 11.766 1.00 . A A . 111 VAL HG21 1 1
5 8583 1 1 55 VAL HG22 H 18.672 14.716 12.983 1.00 . A A . 111 VAL HG22 1 1
5 8584 1 1 55 VAL HG23 H 20.394 14.507 13.197 1.00 . A A . 111 VAL HG23 1 1
5 8585 1 1 55 VAL N N 18.945 18.771 13.663 1.00 . A A . 111 VAL N 1 1
5 8586 1 1 55 VAL O O 16.812 16.967 14.394 1.00 . A A . 111 VAL O 1 1
5 8587 1 1 56 ILE C C 14.835 15.293 11.342 1.00 . A A . 112 ILE C 1 1
5 8588 1 1 56 ILE CA C 15.125 16.505 12.211 1.00 . A A . 112 ILE CA 1 1
5 8589 1 1 56 ILE CB C 14.160 17.658 11.834 1.00 . A A . 112 ILE CB 1 1
5 8590 1 1 56 ILE CD1 C 14.492 17.694 9.277 1.00 . A A . 112 ILE CD1 1 1
5 8591 1 1 56 ILE CG1 C 14.652 18.427 10.578 1.00 . A A . 112 ILE CG1 1 1
5 8592 1 1 56 ILE CG2 C 13.917 18.598 13.008 1.00 . A A . 112 ILE CG2 1 1
5 8593 1 1 56 ILE H H 16.975 17.080 11.317 1.00 . A A . 112 ILE H 1 1
5 8594 1 1 56 ILE HA H 14.905 16.225 13.230 1.00 . A A . 112 ILE HA 1 1
5 8595 1 1 56 ILE HB H 13.202 17.196 11.599 1.00 . A A . 112 ILE HB 1 1
5 8596 1 1 56 ILE HD11 H 14.943 18.263 8.479 1.00 . A A . 112 ILE HD11 1 1
5 8597 1 1 56 ILE HD12 H 13.432 17.553 9.067 1.00 . A A . 112 ILE HD12 1 1
5 8598 1 1 56 ILE HD13 H 14.974 16.732 9.351 1.00 . A A . 112 ILE HD13 1 1
5 8599 1 1 56 ILE HG12 H 14.121 19.366 10.516 1.00 . A A . 112 ILE HG12 1 1
5 8600 1 1 56 ILE HG13 H 15.707 18.651 10.707 1.00 . A A . 112 ILE HG13 1 1
5 8601 1 1 56 ILE HG21 H 14.862 18.962 13.375 1.00 . A A . 112 ILE HG21 1 1
5 8602 1 1 56 ILE HG22 H 13.383 18.075 13.781 1.00 . A A . 112 ILE HG22 1 1
5 8603 1 1 56 ILE HG23 H 13.324 19.422 12.659 1.00 . A A . 112 ILE HG23 1 1
5 8604 1 1 56 ILE N N 16.549 16.909 12.193 1.00 . A A . 112 ILE N 1 1
5 8605 1 1 56 ILE O O 15.653 14.903 10.514 1.00 . A A . 112 ILE O 1 1
5 8606 1 1 57 TRP C C 12.699 14.035 9.484 1.00 . A A . 113 TRP C 1 1
5 8607 1 1 57 TRP CA C 13.278 13.498 10.763 1.00 . A A . 113 TRP CA 1 1
5 8608 1 1 57 TRP CB C 12.161 12.721 11.475 1.00 . A A . 113 TRP CB 1 1
5 8609 1 1 57 TRP CD1 C 11.993 12.969 14.021 1.00 . A A . 113 TRP CD1 1 1
5 8610 1 1 57 TRP CD2 C 13.254 11.258 13.376 1.00 . A A . 113 TRP CD2 1 1
5 8611 1 1 57 TRP CE2 C 13.232 11.299 14.786 1.00 . A A . 113 TRP CE2 1 1
5 8612 1 1 57 TRP CE3 C 13.987 10.258 12.736 1.00 . A A . 113 TRP CE3 1 1
5 8613 1 1 57 TRP CG C 12.465 12.344 12.903 1.00 . A A . 113 TRP CG 1 1
5 8614 1 1 57 TRP CH2 C 14.626 9.398 14.925 1.00 . A A . 113 TRP CH2 1 1
5 8615 1 1 57 TRP CZ2 C 13.915 10.382 15.573 1.00 . A A . 113 TRP CZ2 1 1
5 8616 1 1 57 TRP CZ3 C 14.667 9.334 13.518 1.00 . A A . 113 TRP CZ3 1 1
5 8617 1 1 57 TRP H H 13.075 14.989 12.275 1.00 . A A . 113 TRP H 1 1
5 8618 1 1 57 TRP HA H 14.125 12.851 10.564 1.00 . A A . 113 TRP HA 1 1
5 8619 1 1 57 TRP HB2 H 11.255 13.288 11.457 1.00 . A A . 113 TRP HB2 1 1
5 8620 1 1 57 TRP HB3 H 11.987 11.796 10.934 1.00 . A A . 113 TRP HB3 1 1
5 8621 1 1 57 TRP HD1 H 11.347 13.838 14.005 1.00 . A A . 113 TRP HD1 1 1
5 8622 1 1 57 TRP HE1 H 12.259 12.613 16.076 1.00 . A A . 113 TRP HE1 1 1
5 8623 1 1 57 TRP HE3 H 14.042 10.187 11.659 1.00 . A A . 113 TRP HE3 1 1
5 8624 1 1 57 TRP HH2 H 15.176 8.663 15.506 1.00 . A A . 113 TRP HH2 1 1
5 8625 1 1 57 TRP HZ2 H 13.870 10.448 16.647 1.00 . A A . 113 TRP HZ2 1 1
5 8626 1 1 57 TRP HZ3 H 15.237 8.538 13.060 1.00 . A A . 113 TRP HZ3 1 1
5 8627 1 1 57 TRP N N 13.663 14.656 11.565 1.00 . A A . 113 TRP N 1 1
5 8628 1 1 57 TRP NE1 N 12.462 12.342 15.155 1.00 . A A . 113 TRP NE1 1 1
5 8629 1 1 57 TRP O O 11.708 14.761 9.495 1.00 . A A . 113 TRP O 1 1
5 8630 1 1 58 ASP C C 11.456 13.818 6.671 1.00 . A A . 114 ASP C 1 1
5 8631 1 1 58 ASP CA C 12.883 14.201 7.072 1.00 . A A . 114 ASP CA 1 1
5 8632 1 1 58 ASP CB C 13.874 13.755 5.993 1.00 . A A . 114 ASP CB 1 1
5 8633 1 1 58 ASP CG C 13.679 14.473 4.675 1.00 . A A . 114 ASP CG 1 1
5 8634 1 1 58 ASP H H 14.031 13.023 8.435 1.00 . A A . 114 ASP H 1 1
5 8635 1 1 58 ASP HA H 12.937 15.277 7.144 1.00 . A A . 114 ASP HA 1 1
5 8636 1 1 58 ASP HB2 H 14.885 13.950 6.332 1.00 . A A . 114 ASP HB2 1 1
5 8637 1 1 58 ASP HB3 H 13.770 12.702 5.835 1.00 . A A . 114 ASP HB3 1 1
5 8638 1 1 58 ASP N N 13.296 13.667 8.374 1.00 . A A . 114 ASP N 1 1
5 8639 1 1 58 ASP O O 10.695 14.637 6.167 1.00 . A A . 114 ASP O 1 1
5 8640 1 1 58 ASP OD1 O 13.501 15.719 4.681 1.00 . A A . 114 ASP OD1 1 1
5 8641 1 1 58 ASP OD2 O 13.717 13.792 3.624 1.00 . A A . 114 ASP OD2 1 1
5 8642 1 1 59 THR C C 8.706 12.581 7.497 1.00 . A A . 115 THR C 1 1
5 8643 1 1 59 THR CA C 9.795 12.005 6.572 1.00 . A A . 115 THR CA 1 1
5 8644 1 1 59 THR CB C 9.819 10.452 6.607 1.00 . A A . 115 THR CB 1 1
5 8645 1 1 59 THR CG2 C 8.522 9.880 6.056 1.00 . A A . 115 THR CG2 1 1
5 8646 1 1 59 THR H H 11.785 11.967 7.302 1.00 . A A . 115 THR H 1 1
5 8647 1 1 59 THR HA H 9.564 12.311 5.565 1.00 . A A . 115 THR HA 1 1
5 8648 1 1 59 THR HB H 9.959 10.115 7.623 1.00 . A A . 115 THR HB 1 1
5 8649 1 1 59 THR HG1 H 10.813 10.342 4.914 1.00 . A A . 115 THR HG1 1 1
5 8650 1 1 59 THR HG21 H 8.355 10.245 5.047 1.00 . A A . 115 THR HG21 1 1
5 8651 1 1 59 THR HG22 H 7.685 10.174 6.682 1.00 . A A . 115 THR HG22 1 1
5 8652 1 1 59 THR HG23 H 8.588 8.808 6.033 1.00 . A A . 115 THR HG23 1 1
5 8653 1 1 59 THR N N 11.125 12.561 6.883 1.00 . A A . 115 THR N 1 1
5 8654 1 1 59 THR O O 7.528 12.522 7.182 1.00 . A A . 115 THR O 1 1
5 8655 1 1 59 THR OG1 O 10.900 9.987 5.789 1.00 . A A . 115 THR OG1 1 1
5 8656 1 1 60 GLU C C 7.477 12.287 10.329 1.00 . A A . 116 GLU C 1 1
5 8657 1 1 60 GLU CA C 8.329 13.453 9.855 1.00 . A A . 116 GLU CA 1 1
5 8658 1 1 60 GLU CB C 7.460 14.735 9.630 1.00 . A A . 116 GLU CB 1 1
5 8659 1 1 60 GLU CD C 5.499 15.897 8.527 1.00 . A A . 116 GLU CD 1 1
5 8660 1 1 60 GLU CG C 6.315 14.623 8.627 1.00 . A A . 116 GLU CG 1 1
5 8661 1 1 60 GLU H H 10.130 13.128 8.778 1.00 . A A . 116 GLU H 1 1
5 8662 1 1 60 GLU HA H 9.029 13.652 10.658 1.00 . A A . 116 GLU HA 1 1
5 8663 1 1 60 GLU HB2 H 7.020 15.017 10.579 1.00 . A A . 116 GLU HB2 1 1
5 8664 1 1 60 GLU HB3 H 8.101 15.538 9.311 1.00 . A A . 116 GLU HB3 1 1
5 8665 1 1 60 GLU HG2 H 6.724 14.396 7.668 1.00 . A A . 116 GLU HG2 1 1
5 8666 1 1 60 GLU HG3 H 5.666 13.812 8.934 1.00 . A A . 116 GLU HG3 1 1
5 8667 1 1 60 GLU N N 9.162 13.045 8.686 1.00 . A A . 116 GLU N 1 1
5 8668 1 1 60 GLU O O 6.571 12.439 11.145 1.00 . A A . 116 GLU O 1 1
5 8669 1 1 60 GLU OE1 O 5.720 16.823 9.347 1.00 . A A . 116 GLU OE1 1 1
5 8670 1 1 60 GLU OE2 O 4.629 15.995 7.632 1.00 . A A . 116 GLU OE2 1 1
5 8671 1 1 61 THR C C 5.801 9.719 9.681 1.00 . A A . 117 THR C 1 1
5 8672 1 1 61 THR CA C 7.247 9.845 10.194 1.00 . A A . 117 THR CA 1 1
5 8673 1 1 61 THR CB C 7.269 9.519 11.674 1.00 . A A . 117 THR CB 1 1
5 8674 1 1 61 THR CG2 C 7.055 8.010 11.864 1.00 . A A . 117 THR CG2 1 1
5 8675 1 1 61 THR H H 8.666 11.103 9.319 1.00 . A A . 117 THR H 1 1
5 8676 1 1 61 THR HA H 7.840 9.090 9.694 1.00 . A A . 117 THR HA 1 1
5 8677 1 1 61 THR HB H 6.479 10.067 12.166 1.00 . A A . 117 THR HB 1 1
5 8678 1 1 61 THR HG1 H 8.487 10.790 12.562 1.00 . A A . 117 THR HG1 1 1
5 8679 1 1 61 THR HG21 H 6.813 7.810 12.898 1.00 . A A . 117 THR HG21 1 1
5 8680 1 1 61 THR HG22 H 7.966 7.483 11.600 1.00 . A A . 117 THR HG22 1 1
5 8681 1 1 61 THR HG23 H 6.241 7.657 11.239 1.00 . A A . 117 THR HG23 1 1
5 8682 1 1 61 THR N N 7.881 11.119 9.892 1.00 . A A . 117 THR N 1 1
5 8683 1 1 61 THR O O 4.979 10.628 9.832 1.00 . A A . 117 THR O 1 1
5 8684 1 1 61 THR OG1 O 8.548 9.896 12.227 1.00 . A A . 117 THR OG1 1 1
5 8685 1 1 62 PRO C C 3.143 8.155 9.643 1.00 . A A . 118 PRO C 1 1
5 8686 1 1 62 PRO CA C 4.194 8.264 8.555 1.00 . A A . 118 PRO CA 1 1
5 8687 1 1 62 PRO CB C 4.363 6.918 7.927 1.00 . A A . 118 PRO CB 1 1
5 8688 1 1 62 PRO CD C 6.504 7.567 8.740 1.00 . A A . 118 PRO CD 1 1
5 8689 1 1 62 PRO CG C 5.819 6.737 7.775 1.00 . A A . 118 PRO CG 1 1
5 8690 1 1 62 PRO HA H 3.899 8.972 7.791 1.00 . A A . 118 PRO HA 1 1
5 8691 1 1 62 PRO HB2 H 3.956 6.158 8.567 1.00 . A A . 118 PRO HB2 1 1
5 8692 1 1 62 PRO HB3 H 3.872 6.900 6.964 1.00 . A A . 118 PRO HB3 1 1
5 8693 1 1 62 PRO HD2 H 6.776 6.982 9.604 1.00 . A A . 118 PRO HD2 1 1
5 8694 1 1 62 PRO HD3 H 7.383 7.998 8.283 1.00 . A A . 118 PRO HD3 1 1
5 8695 1 1 62 PRO HG2 H 6.058 5.713 7.975 1.00 . A A . 118 PRO HG2 1 1
5 8696 1 1 62 PRO HG3 H 6.123 7.002 6.763 1.00 . A A . 118 PRO HG3 1 1
5 8697 1 1 62 PRO N N 5.516 8.594 9.055 1.00 . A A . 118 PRO N 1 1
5 8698 1 1 62 PRO O O 3.422 7.710 10.759 1.00 . A A . 118 PRO O 1 1
5 8699 1 1 63 ILE C C -0.152 7.409 9.696 1.00 . A A . 119 ILE C 1 1
5 8700 1 1 63 ILE CA C 0.810 8.457 10.186 1.00 . A A . 119 ILE CA 1 1
5 8701 1 1 63 ILE CB C 0.073 9.802 10.308 1.00 . A A . 119 ILE CB 1 1
5 8702 1 1 63 ILE CD1 C 1.543 10.599 12.286 1.00 . A A . 119 ILE CD1 1 1
5 8703 1 1 63 ILE CG1 C 1.001 10.884 10.878 1.00 . A A . 119 ILE CG1 1 1
5 8704 1 1 63 ILE CG2 C -1.191 9.654 11.149 1.00 . A A . 119 ILE CG2 1 1
5 8705 1 1 63 ILE H H 1.837 8.853 8.378 1.00 . A A . 119 ILE H 1 1
5 8706 1 1 63 ILE HA H 1.164 8.174 11.170 1.00 . A A . 119 ILE HA 1 1
5 8707 1 1 63 ILE HB H -0.234 10.101 9.322 1.00 . A A . 119 ILE HB 1 1
5 8708 1 1 63 ILE HD11 H 2.173 11.417 12.601 1.00 . A A . 119 ILE HD11 1 1
5 8709 1 1 63 ILE HD12 H 2.108 9.693 12.281 1.00 . A A . 119 ILE HD12 1 1
5 8710 1 1 63 ILE HD13 H 0.714 10.503 12.981 1.00 . A A . 119 ILE HD13 1 1
5 8711 1 1 63 ILE HG12 H 1.844 11.000 10.215 1.00 . A A . 119 ILE HG12 1 1
5 8712 1 1 63 ILE HG13 H 0.457 11.824 10.906 1.00 . A A . 119 ILE HG13 1 1
5 8713 1 1 63 ILE HG21 H -1.848 8.958 10.663 1.00 . A A . 119 ILE HG21 1 1
5 8714 1 1 63 ILE HG22 H -1.679 10.597 11.246 1.00 . A A . 119 ILE HG22 1 1
5 8715 1 1 63 ILE HG23 H -0.938 9.274 12.126 1.00 . A A . 119 ILE HG23 1 1
5 8716 1 1 63 ILE N N 1.958 8.528 9.301 1.00 . A A . 119 ILE N 1 1
5 8717 1 1 63 ILE O O -0.454 7.372 8.504 1.00 . A A . 119 ILE O 1 1
5 8718 1 1 64 CYS C C -2.817 6.083 9.721 1.00 . A A . 120 CYS C 1 1
5 8719 1 1 64 CYS CA C -1.483 5.456 10.117 1.00 . A A . 120 CYS CA 1 1
5 8720 1 1 64 CYS CB C -1.739 4.441 11.232 1.00 . A A . 120 CYS CB 1 1
5 8721 1 1 64 CYS H H -0.353 6.580 11.524 1.00 . A A . 120 CYS H 1 1
5 8722 1 1 64 CYS HA H -1.006 4.961 9.278 1.00 . A A . 120 CYS HA 1 1
5 8723 1 1 64 CYS HB2 H -2.205 4.932 12.073 1.00 . A A . 120 CYS HB2 1 1
5 8724 1 1 64 CYS HB3 H -2.401 3.666 10.854 1.00 . A A . 120 CYS HB3 1 1
5 8725 1 1 64 CYS N N -0.611 6.516 10.578 1.00 . A A . 120 CYS N 1 1
5 8726 1 1 64 CYS O O -3.441 6.801 10.519 1.00 . A A . 120 CYS O 1 1
5 8727 1 1 64 CYS SG S -0.247 3.633 11.822 1.00 . A A . 120 CYS SG 1 1
5 8728 1 1 65 ASP C C -5.078 5.341 7.101 1.00 . A A . 121 ASP C 1 1
5 8729 1 1 65 ASP CA C -4.458 6.375 7.978 1.00 . A A . 121 ASP CA 1 1
5 8730 1 1 65 ASP CB C -4.134 7.655 7.158 1.00 . A A . 121 ASP CB 1 1
5 8731 1 1 65 ASP CG C -5.358 8.433 6.662 1.00 . A A . 121 ASP CG 1 1
5 8732 1 1 65 ASP H H -2.733 5.165 7.977 1.00 . A A . 121 ASP H 1 1
5 8733 1 1 65 ASP HA H -5.115 6.611 8.792 1.00 . A A . 121 ASP HA 1 1
5 8734 1 1 65 ASP HB2 H -3.520 8.315 7.759 1.00 . A A . 121 ASP HB2 1 1
5 8735 1 1 65 ASP HB3 H -3.559 7.334 6.303 1.00 . A A . 121 ASP HB3 1 1
5 8736 1 1 65 ASP N N -3.253 5.800 8.533 1.00 . A A . 121 ASP N 1 1
5 8737 1 1 65 ASP O O -4.445 4.329 6.822 1.00 . A A . 121 ASP O 1 1
5 8738 1 1 65 ASP OD1 O -6.498 8.133 7.126 1.00 . A A . 121 ASP OD1 1 1
5 8739 1 1 65 ASP OD2 O -5.187 9.376 5.832 1.00 . A A . 121 ASP OD2 1 1
5 8740 1 1 66 ARG C C -6.244 4.306 4.593 1.00 . A A . 122 ARG C 1 1
5 8741 1 1 66 ARG CA C -6.945 4.558 5.885 1.00 . A A . 122 ARG CA 1 1
5 8742 1 1 66 ARG CB C -8.410 4.917 5.656 1.00 . A A . 122 ARG CB 1 1
5 8743 1 1 66 ARG CD C -10.712 5.237 6.639 1.00 . A A . 122 ARG CD 1 1
5 8744 1 1 66 ARG CG C -9.261 4.820 6.902 1.00 . A A . 122 ARG CG 1 1
5 8745 1 1 66 ARG CZ C -12.805 5.458 7.967 1.00 . A A . 122 ARG CZ 1 1
5 8746 1 1 66 ARG H H -6.704 6.453 6.824 1.00 . A A . 122 ARG H 1 1
5 8747 1 1 66 ARG HA H -6.915 3.639 6.449 1.00 . A A . 122 ARG HA 1 1
5 8748 1 1 66 ARG HB2 H -8.446 5.939 5.307 1.00 . A A . 122 ARG HB2 1 1
5 8749 1 1 66 ARG HB3 H -8.820 4.263 4.906 1.00 . A A . 122 ARG HB3 1 1
5 8750 1 1 66 ARG HD2 H -10.708 6.280 6.380 1.00 . A A . 122 ARG HD2 1 1
5 8751 1 1 66 ARG HD3 H -11.101 4.649 5.829 1.00 . A A . 122 ARG HD3 1 1
5 8752 1 1 66 ARG HE H -11.118 4.541 8.578 1.00 . A A . 122 ARG HE 1 1
5 8753 1 1 66 ARG HG2 H -9.240 3.801 7.252 1.00 . A A . 122 ARG HG2 1 1
5 8754 1 1 66 ARG HG3 H -8.851 5.459 7.670 1.00 . A A . 122 ARG HG3 1 1
5 8755 1 1 66 ARG HH11 H -12.862 6.522 6.219 1.00 . A A . 122 ARG HH11 1 1
5 8756 1 1 66 ARG HH12 H -14.329 6.544 7.153 1.00 . A A . 122 ARG HH12 1 1
5 8757 1 1 66 ARG HH21 H -13.134 4.527 9.776 1.00 . A A . 122 ARG HH21 1 1
5 8758 1 1 66 ARG HH22 H -14.483 5.410 9.147 1.00 . A A . 122 ARG HH22 1 1
5 8759 1 1 66 ARG N N -6.279 5.568 6.652 1.00 . A A . 122 ARG N 1 1
5 8760 1 1 66 ARG NE N -11.537 5.052 7.841 1.00 . A A . 122 ARG NE 1 1
5 8761 1 1 66 ARG NH1 N -13.375 6.232 7.035 1.00 . A A . 122 ARG NH1 1 1
5 8762 1 1 66 ARG NH2 N -13.523 5.104 9.046 1.00 . A A . 122 ARG NH2 1 1
5 8763 1 1 66 ARG O O -5.838 5.226 3.891 1.00 . A A . 122 ARG O 1 1
5 8764 1 1 67 ILE C C -6.079 2.902 1.832 1.00 . A A . 123 ILE C 1 1
5 8765 1 1 67 ILE CA C -5.377 2.569 3.131 1.00 . A A . 123 ILE CA 1 1
5 8766 1 1 67 ILE CB C -5.216 1.058 3.172 1.00 . A A . 123 ILE CB 1 1
5 8767 1 1 67 ILE CD1 C -4.874 -0.931 4.650 1.00 . A A . 123 ILE CD1 1 1
5 8768 1 1 67 ILE CG1 C -4.749 0.570 4.519 1.00 . A A . 123 ILE CG1 1 1
5 8769 1 1 67 ILE CG2 C -4.257 0.593 2.113 1.00 . A A . 123 ILE CG2 1 1
5 8770 1 1 67 ILE H H -6.536 2.382 4.889 1.00 . A A . 123 ILE H 1 1
5 8771 1 1 67 ILE HA H -4.401 3.021 3.146 1.00 . A A . 123 ILE HA 1 1
5 8772 1 1 67 ILE HB H -6.165 0.601 2.967 1.00 . A A . 123 ILE HB 1 1
5 8773 1 1 67 ILE HD11 H -4.487 -1.246 5.605 1.00 . A A . 123 ILE HD11 1 1
5 8774 1 1 67 ILE HD12 H -4.316 -1.406 3.856 1.00 . A A . 123 ILE HD12 1 1
5 8775 1 1 67 ILE HD13 H -5.913 -1.206 4.573 1.00 . A A . 123 ILE HD13 1 1
5 8776 1 1 67 ILE HG12 H -3.724 0.832 4.639 1.00 . A A . 123 ILE HG12 1 1
5 8777 1 1 67 ILE HG13 H -5.344 1.016 5.315 1.00 . A A . 123 ILE HG13 1 1
5 8778 1 1 67 ILE HG21 H -4.685 0.713 1.130 1.00 . A A . 123 ILE HG21 1 1
5 8779 1 1 67 ILE HG22 H -4.059 -0.459 2.294 1.00 . A A . 123 ILE HG22 1 1
5 8780 1 1 67 ILE HG23 H -3.349 1.159 2.179 1.00 . A A . 123 ILE HG23 1 1
5 8781 1 1 67 ILE N N -6.118 3.041 4.286 1.00 . A A . 123 ILE N 1 1
5 8782 1 1 67 ILE O O -7.153 2.371 1.555 1.00 . A A . 123 ILE O 1 1
5 8783 1 1 68 PRO C C -6.088 2.876 -1.172 1.00 . A A . 124 PRO C 1 1
5 8784 1 1 68 PRO CA C -6.048 4.134 -0.283 1.00 . A A . 124 PRO CA 1 1
5 8785 1 1 68 PRO CB C -5.051 5.154 -0.826 1.00 . A A . 124 PRO CB 1 1
5 8786 1 1 68 PRO CD C -4.318 4.610 1.351 1.00 . A A . 124 PRO CD 1 1
5 8787 1 1 68 PRO CG C -4.442 5.764 0.406 1.00 . A A . 124 PRO CG 1 1
5 8788 1 1 68 PRO HA H -7.041 4.563 -0.234 1.00 . A A . 124 PRO HA 1 1
5 8789 1 1 68 PRO HB2 H -4.310 4.636 -1.424 1.00 . A A . 124 PRO HB2 1 1
5 8790 1 1 68 PRO HB3 H -5.570 5.889 -1.420 1.00 . A A . 124 PRO HB3 1 1
5 8791 1 1 68 PRO HD2 H -3.439 4.044 1.093 1.00 . A A . 124 PRO HD2 1 1
5 8792 1 1 68 PRO HD3 H -4.279 4.918 2.387 1.00 . A A . 124 PRO HD3 1 1
5 8793 1 1 68 PRO HG2 H -3.475 6.177 0.161 1.00 . A A . 124 PRO HG2 1 1
5 8794 1 1 68 PRO HG3 H -5.095 6.537 0.816 1.00 . A A . 124 PRO HG3 1 1
5 8795 1 1 68 PRO N N -5.529 3.830 1.047 1.00 . A A . 124 PRO N 1 1
5 8796 1 1 68 PRO O O -7.029 2.676 -1.928 1.00 . A A . 124 PRO O 1 1
5 8797 1 1 69 CYS C C -4.570 1.050 -3.291 1.00 . A A . 125 CYS C 1 1
5 8798 1 1 69 CYS CA C -4.850 0.760 -1.810 1.00 . A A . 125 CYS CA 1 1
5 8799 1 1 69 CYS CB C -6.008 -0.254 -1.519 1.00 . A A . 125 CYS CB 1 1
5 8800 1 1 69 CYS H H -4.366 2.250 -0.355 1.00 . A A . 125 CYS H 1 1
5 8801 1 1 69 CYS HA H -3.941 0.339 -1.424 1.00 . A A . 125 CYS HA 1 1
5 8802 1 1 69 CYS HB2 H -6.154 -0.361 -0.470 1.00 . A A . 125 CYS HB2 1 1
5 8803 1 1 69 CYS HB3 H -6.892 0.207 -1.925 1.00 . A A . 125 CYS HB3 1 1
5 8804 1 1 69 CYS N N -5.043 2.020 -1.019 1.00 . A A . 125 CYS N 1 1
5 8805 1 1 69 CYS O O -3.747 0.373 -3.935 1.00 . A A . 125 CYS O 1 1
5 8806 1 1 69 CYS SG S -5.896 -1.928 -2.266 1.00 . A A . 125 CYS SG 1 1
5 8807 1 1 70 GLY C C -5.623 1.826 -6.173 1.00 . A A . 126 GLY C 1 1
5 8808 1 1 70 GLY CA C -4.925 2.571 -5.104 1.00 . A A . 126 GLY CA 1 1
5 8809 1 1 70 GLY H H -5.903 2.496 -3.249 1.00 . A A . 126 GLY H 1 1
5 8810 1 1 70 GLY HA2 H -5.234 3.599 -5.156 1.00 . A A . 126 GLY HA2 1 1
5 8811 1 1 70 GLY HA3 H -3.861 2.520 -5.285 1.00 . A A . 126 GLY HA3 1 1
5 8812 1 1 70 GLY N N -5.202 2.072 -3.789 1.00 . A A . 126 GLY N 1 1
5 8813 1 1 70 GLY O O -6.204 0.771 -5.938 1.00 . A A . 126 GLY O 1 1
5 8814 1 1 71 LEU C C -5.438 0.429 -8.750 1.00 . A A . 127 LEU C 1 1
5 8815 1 1 71 LEU CA C -6.140 1.764 -8.519 1.00 . A A . 127 LEU CA 1 1
5 8816 1 1 71 LEU CB C -5.929 2.711 -9.687 1.00 . A A . 127 LEU CB 1 1
5 8817 1 1 71 LEU CD1 C -7.837 1.891 -11.116 1.00 . A A . 127 LEU CD1 1 1
5 8818 1 1 71 LEU CD2 C -6.102 3.332 -12.081 1.00 . A A . 127 LEU CD2 1 1
5 8819 1 1 71 LEU CG C -6.367 2.239 -11.084 1.00 . A A . 127 LEU CG 1 1
5 8820 1 1 71 LEU H H -5.125 3.243 -7.447 1.00 . A A . 127 LEU H 1 1
5 8821 1 1 71 LEU HA H -7.192 1.626 -8.336 1.00 . A A . 127 LEU HA 1 1
5 8822 1 1 71 LEU HB2 H -6.445 3.634 -9.476 1.00 . A A . 127 LEU HB2 1 1
5 8823 1 1 71 LEU HB3 H -4.869 2.929 -9.734 1.00 . A A . 127 LEU HB3 1 1
5 8824 1 1 71 LEU HD11 H -8.149 1.575 -10.141 1.00 . A A . 127 LEU HD11 1 1
5 8825 1 1 71 LEU HD12 H -7.984 1.083 -11.811 1.00 . A A . 127 LEU HD12 1 1
5 8826 1 1 71 LEU HD13 H -8.408 2.748 -11.442 1.00 . A A . 127 LEU HD13 1 1
5 8827 1 1 71 LEU HD21 H -6.683 4.186 -11.773 1.00 . A A . 127 LEU HD21 1 1
5 8828 1 1 71 LEU HD22 H -6.415 2.996 -13.050 1.00 . A A . 127 LEU HD22 1 1
5 8829 1 1 71 LEU HD23 H -5.051 3.565 -12.069 1.00 . A A . 127 LEU HD23 1 1
5 8830 1 1 71 LEU HG H -5.787 1.387 -11.378 1.00 . A A . 127 LEU HG 1 1
5 8831 1 1 71 LEU N N -5.572 2.382 -7.356 1.00 . A A . 127 LEU N 1 1
5 8832 1 1 71 LEU O O -4.206 0.370 -8.721 1.00 . A A . 127 LEU O 1 1
5 8833 1 1 72 PRO C C -4.737 -2.075 -10.342 1.00 . A A . 128 PRO C 1 1
5 8834 1 1 72 PRO CA C -5.632 -1.983 -9.111 1.00 . A A . 128 PRO CA 1 1
5 8835 1 1 72 PRO CB C -6.853 -2.896 -9.269 1.00 . A A . 128 PRO CB 1 1
5 8836 1 1 72 PRO CD C -7.642 -0.648 -9.153 1.00 . A A . 128 PRO CD 1 1
5 8837 1 1 72 PRO CG C -8.042 -2.066 -8.927 1.00 . A A . 128 PRO CG 1 1
5 8838 1 1 72 PRO HA H -5.066 -2.268 -8.227 1.00 . A A . 128 PRO HA 1 1
5 8839 1 1 72 PRO HB2 H -6.900 -3.258 -10.287 1.00 . A A . 128 PRO HB2 1 1
5 8840 1 1 72 PRO HB3 H -6.756 -3.737 -8.591 1.00 . A A . 128 PRO HB3 1 1
5 8841 1 1 72 PRO HD2 H -7.895 -0.353 -10.162 1.00 . A A . 128 PRO HD2 1 1
5 8842 1 1 72 PRO HD3 H -8.133 0.012 -8.445 1.00 . A A . 128 PRO HD3 1 1
5 8843 1 1 72 PRO HG2 H -8.875 -2.318 -9.572 1.00 . A A . 128 PRO HG2 1 1
5 8844 1 1 72 PRO HG3 H -8.325 -2.229 -7.891 1.00 . A A . 128 PRO HG3 1 1
5 8845 1 1 72 PRO N N -6.195 -0.656 -8.967 1.00 . A A . 128 PRO N 1 1
5 8846 1 1 72 PRO O O -4.802 -1.203 -11.214 1.00 . A A . 128 PRO O 1 1
5 8847 1 1 73 PRO C C -3.779 -3.309 -12.890 1.00 . A A . 129 PRO C 1 1
5 8848 1 1 73 PRO CA C -2.999 -3.243 -11.580 1.00 . A A . 129 PRO CA 1 1
5 8849 1 1 73 PRO CB C -2.318 -4.600 -11.360 1.00 . A A . 129 PRO CB 1 1
5 8850 1 1 73 PRO CD C -3.750 -4.173 -9.456 1.00 . A A . 129 PRO CD 1 1
5 8851 1 1 73 PRO CG C -2.568 -4.964 -9.923 1.00 . A A . 129 PRO CG 1 1
5 8852 1 1 73 PRO HA H -2.269 -2.460 -11.629 1.00 . A A . 129 PRO HA 1 1
5 8853 1 1 73 PRO HB2 H -2.751 -5.329 -12.016 1.00 . A A . 129 PRO HB2 1 1
5 8854 1 1 73 PRO HB3 H -1.263 -4.513 -11.569 1.00 . A A . 129 PRO HB3 1 1
5 8855 1 1 73 PRO HD2 H -4.631 -4.781 -9.419 1.00 . A A . 129 PRO HD2 1 1
5 8856 1 1 73 PRO HD3 H -3.533 -3.736 -8.503 1.00 . A A . 129 PRO HD3 1 1
5 8857 1 1 73 PRO HG2 H -2.810 -6.023 -9.863 1.00 . A A . 129 PRO HG2 1 1
5 8858 1 1 73 PRO HG3 H -1.703 -4.748 -9.315 1.00 . A A . 129 PRO HG3 1 1
5 8859 1 1 73 PRO N N -3.904 -3.120 -10.452 1.00 . A A . 129 PRO N 1 1
5 8860 1 1 73 PRO O O -4.840 -3.938 -12.952 1.00 . A A . 129 PRO O 1 1
5 8861 1 1 74 THR C C -3.843 -4.089 -15.787 1.00 . A A . 130 THR C 1 1
5 8862 1 1 74 THR CA C -3.884 -2.692 -15.204 1.00 . A A . 130 THR CA 1 1
5 8863 1 1 74 THR CB C -3.208 -1.705 -16.173 1.00 . A A . 130 THR CB 1 1
5 8864 1 1 74 THR CG2 C -4.109 -1.509 -17.393 1.00 . A A . 130 THR CG2 1 1
5 8865 1 1 74 THR H H -2.416 -2.190 -13.811 1.00 . A A . 130 THR H 1 1
5 8866 1 1 74 THR HA H -4.930 -2.394 -15.074 1.00 . A A . 130 THR HA 1 1
5 8867 1 1 74 THR HB H -2.252 -2.094 -16.490 1.00 . A A . 130 THR HB 1 1
5 8868 1 1 74 THR HG1 H -2.290 0.016 -15.902 1.00 . A A . 130 THR HG1 1 1
5 8869 1 1 74 THR HG21 H -4.299 -2.454 -17.878 1.00 . A A . 130 THR HG21 1 1
5 8870 1 1 74 THR HG22 H -3.654 -0.832 -18.099 1.00 . A A . 130 THR HG22 1 1
5 8871 1 1 74 THR HG23 H -5.054 -1.088 -17.053 1.00 . A A . 130 THR HG23 1 1
5 8872 1 1 74 THR N N -3.251 -2.685 -13.921 1.00 . A A . 130 THR N 1 1
5 8873 1 1 74 THR O O -2.792 -4.738 -15.788 1.00 . A A . 130 THR O 1 1
5 8874 1 1 74 THR OG1 O -3.065 -0.421 -15.527 1.00 . A A . 130 THR OG1 1 1
5 8875 1 1 75 ILE C C -4.418 -6.025 -18.170 1.00 . A A . 131 ILE C 1 1
5 8876 1 1 75 ILE CA C -5.110 -5.855 -16.820 1.00 . A A . 131 ILE CA 1 1
5 8877 1 1 75 ILE CB C -6.562 -6.154 -17.019 1.00 . A A . 131 ILE CB 1 1
5 8878 1 1 75 ILE CD1 C -6.348 -8.585 -16.284 1.00 . A A . 131 ILE CD1 1 1
5 8879 1 1 75 ILE CG1 C -6.797 -7.615 -17.377 1.00 . A A . 131 ILE CG1 1 1
5 8880 1 1 75 ILE CG2 C -7.041 -5.255 -18.082 1.00 . A A . 131 ILE CG2 1 1
5 8881 1 1 75 ILE H H -5.703 -3.918 -16.297 1.00 . A A . 131 ILE H 1 1
5 8882 1 1 75 ILE HA H -4.701 -6.554 -16.120 1.00 . A A . 131 ILE HA 1 1
5 8883 1 1 75 ILE HB H -7.124 -5.911 -16.128 1.00 . A A . 131 ILE HB 1 1
5 8884 1 1 75 ILE HD11 H -5.281 -8.493 -16.125 1.00 . A A . 131 ILE HD11 1 1
5 8885 1 1 75 ILE HD12 H -6.578 -9.607 -16.574 1.00 . A A . 131 ILE HD12 1 1
5 8886 1 1 75 ILE HD13 H -6.877 -8.348 -15.378 1.00 . A A . 131 ILE HD13 1 1
5 8887 1 1 75 ILE HG12 H -7.853 -7.792 -17.544 1.00 . A A . 131 ILE HG12 1 1
5 8888 1 1 75 ILE HG13 H -6.256 -7.867 -18.273 1.00 . A A . 131 ILE HG13 1 1
5 8889 1 1 75 ILE HG21 H -6.874 -4.233 -17.802 1.00 . A A . 131 ILE HG21 1 1
5 8890 1 1 75 ILE HG22 H -8.095 -5.444 -18.228 1.00 . A A . 131 ILE HG22 1 1
5 8891 1 1 75 ILE HG23 H -6.522 -5.488 -19.000 1.00 . A A . 131 ILE HG23 1 1
5 8892 1 1 75 ILE N N -4.947 -4.520 -16.283 1.00 . A A . 131 ILE N 1 1
5 8893 1 1 75 ILE O O -4.248 -5.067 -18.934 1.00 . A A . 131 ILE O 1 1
5 8894 1 1 76 THR C C -4.338 -7.422 -20.910 1.00 . A A . 132 THR C 1 1
5 8895 1 1 76 THR CA C -3.399 -7.587 -19.665 1.00 . A A . 132 THR CA 1 1
5 8896 1 1 76 THR CB C -2.997 -9.060 -19.549 1.00 . A A . 132 THR CB 1 1
5 8897 1 1 76 THR CG2 C -2.157 -9.544 -20.709 1.00 . A A . 132 THR CG2 1 1
5 8898 1 1 76 THR H H -4.107 -7.919 -17.745 1.00 . A A . 132 THR H 1 1
5 8899 1 1 76 THR HA H -2.503 -7.030 -19.791 1.00 . A A . 132 THR HA 1 1
5 8900 1 1 76 THR HB H -3.904 -9.615 -19.508 1.00 . A A . 132 THR HB 1 1
5 8901 1 1 76 THR HG1 H -1.433 -9.703 -18.492 1.00 . A A . 132 THR HG1 1 1
5 8902 1 1 76 THR HG21 H -1.166 -9.102 -20.662 1.00 . A A . 132 THR HG21 1 1
5 8903 1 1 76 THR HG22 H -2.631 -9.259 -21.640 1.00 . A A . 132 THR HG22 1 1
5 8904 1 1 76 THR HG23 H -2.064 -10.620 -20.646 1.00 . A A . 132 THR HG23 1 1
5 8905 1 1 76 THR N N -4.013 -7.228 -18.427 1.00 . A A . 132 THR N 1 1
5 8906 1 1 76 THR O O -3.914 -6.840 -21.914 1.00 . A A . 132 THR O 1 1
5 8907 1 1 76 THR OG1 O -2.281 -9.259 -18.326 1.00 . A A . 132 THR OG1 1 1
5 8908 1 1 77 ASN C C -7.768 -6.990 -22.018 1.00 . A A . 133 ASN C 1 1
5 8909 1 1 77 ASN CA C -6.473 -7.874 -22.069 1.00 . A A . 133 ASN CA 1 1
5 8910 1 1 77 ASN CB C -6.861 -9.293 -22.452 1.00 . A A . 133 ASN CB 1 1
5 8911 1 1 77 ASN CG C -5.722 -10.138 -23.016 1.00 . A A . 133 ASN CG 1 1
5 8912 1 1 77 ASN H H -5.922 -8.279 -19.999 1.00 . A A . 133 ASN H 1 1
5 8913 1 1 77 ASN HA H -5.869 -7.480 -22.875 1.00 . A A . 133 ASN HA 1 1
5 8914 1 1 77 ASN HB2 H -7.234 -9.779 -21.562 1.00 . A A . 133 ASN HB2 1 1
5 8915 1 1 77 ASN HB3 H -7.644 -9.259 -23.178 1.00 . A A . 133 ASN HB3 1 1
5 8916 1 1 77 ASN HD21 H -4.813 -8.544 -23.784 1.00 . A A . 133 ASN HD21 1 1
5 8917 1 1 77 ASN HD22 H -4.022 -10.032 -24.044 1.00 . A A . 133 ASN HD22 1 1
5 8918 1 1 77 ASN N N -5.598 -7.914 -20.851 1.00 . A A . 133 ASN N 1 1
5 8919 1 1 77 ASN ND2 N -4.760 -9.508 -23.680 1.00 . A A . 133 ASN ND2 1 1
5 8920 1 1 77 ASN O O -8.471 -6.893 -23.012 1.00 . A A . 133 ASN O 1 1
5 8921 1 1 77 ASN OD1 O -5.721 -11.352 -22.871 1.00 . A A . 133 ASN OD1 1 1
5 8922 1 1 78 GLY C C -9.628 -5.195 -19.402 1.00 . A A . 134 GLY C 1 1
5 8923 1 1 78 GLY CA C -9.306 -5.551 -20.835 1.00 . A A . 134 GLY CA 1 1
5 8924 1 1 78 GLY H H -7.496 -6.460 -20.129 1.00 . A A . 134 GLY H 1 1
5 8925 1 1 78 GLY HA2 H -9.190 -4.643 -21.408 1.00 . A A . 134 GLY HA2 1 1
5 8926 1 1 78 GLY HA3 H -10.135 -6.121 -21.251 1.00 . A A . 134 GLY HA3 1 1
5 8927 1 1 78 GLY N N -8.070 -6.368 -20.922 1.00 . A A . 134 GLY N 1 1
5 8928 1 1 78 GLY O O -9.673 -6.080 -18.546 1.00 . A A . 134 GLY O 1 1
5 8929 1 1 79 ASP C C -11.091 -4.050 -16.980 1.00 . A A . 135 ASP C 1 1
5 8930 1 1 79 ASP CA C -9.976 -3.411 -17.772 1.00 . A A . 135 ASP CA 1 1
5 8931 1 1 79 ASP CB C -10.078 -1.850 -17.704 1.00 . A A . 135 ASP CB 1 1
5 8932 1 1 79 ASP CG C -11.308 -1.269 -18.393 1.00 . A A . 135 ASP CG 1 1
5 8933 1 1 79 ASP H H -10.067 -3.297 -19.875 1.00 . A A . 135 ASP H 1 1
5 8934 1 1 79 ASP HA H -9.047 -3.690 -17.292 1.00 . A A . 135 ASP HA 1 1
5 8935 1 1 79 ASP HB2 H -10.085 -1.541 -16.669 1.00 . A A . 135 ASP HB2 1 1
5 8936 1 1 79 ASP HB3 H -9.196 -1.429 -18.177 1.00 . A A . 135 ASP HB3 1 1
5 8937 1 1 79 ASP N N -9.912 -3.916 -19.139 1.00 . A A . 135 ASP N 1 1
5 8938 1 1 79 ASP O O -11.918 -4.796 -17.512 1.00 . A A . 135 ASP O 1 1
5 8939 1 1 79 ASP OD1 O -11.537 -1.572 -19.574 1.00 . A A . 135 ASP OD1 1 1
5 8940 1 1 79 ASP OD2 O -12.051 -0.485 -17.747 1.00 . A A . 135 ASP OD2 1 1
5 8941 1 1 80 PHE C C -13.446 -4.114 -15.009 1.00 . A A . 136 PHE C 1 1
5 8942 1 1 80 PHE CA C -11.988 -4.419 -14.796 1.00 . A A . 136 PHE CA 1 1
5 8943 1 1 80 PHE CB C -11.528 -4.205 -13.355 1.00 . A A . 136 PHE CB 1 1
5 8944 1 1 80 PHE CD1 C -12.412 -2.031 -12.496 1.00 . A A . 136 PHE CD1 1 1
5 8945 1 1 80 PHE CD2 C -10.122 -2.147 -13.165 1.00 . A A . 136 PHE CD2 1 1
5 8946 1 1 80 PHE CE1 C -12.240 -0.702 -12.151 1.00 . A A . 136 PHE CE1 1 1
5 8947 1 1 80 PHE CE2 C -9.930 -0.842 -12.846 1.00 . A A . 136 PHE CE2 1 1
5 8948 1 1 80 PHE CG C -11.367 -2.760 -12.994 1.00 . A A . 136 PHE CG 1 1
5 8949 1 1 80 PHE CZ C -10.992 -0.095 -12.322 1.00 . A A . 136 PHE CZ 1 1
5 8950 1 1 80 PHE H H -10.528 -3.048 -15.357 1.00 . A A . 136 PHE H 1 1
5 8951 1 1 80 PHE HA H -11.846 -5.476 -14.999 1.00 . A A . 136 PHE HA 1 1
5 8952 1 1 80 PHE HB2 H -12.258 -4.636 -12.669 1.00 . A A . 136 PHE HB2 1 1
5 8953 1 1 80 PHE HB3 H -10.579 -4.697 -13.219 1.00 . A A . 136 PHE HB3 1 1
5 8954 1 1 80 PHE HD1 H -13.367 -2.493 -12.362 1.00 . A A . 136 PHE HD1 1 1
5 8955 1 1 80 PHE HD2 H -9.298 -2.713 -13.565 1.00 . A A . 136 PHE HD2 1 1
5 8956 1 1 80 PHE HE1 H -13.082 -0.148 -11.751 1.00 . A A . 136 PHE HE1 1 1
5 8957 1 1 80 PHE HE2 H -8.939 -0.417 -12.989 1.00 . A A . 136 PHE HE2 1 1
5 8958 1 1 80 PHE HZ H -10.860 0.939 -12.050 1.00 . A A . 136 PHE HZ 1 1
5 8959 1 1 80 PHE N N -11.116 -3.749 -15.697 1.00 . A A . 136 PHE N 1 1
5 8960 1 1 80 PHE O O -13.841 -3.035 -15.411 1.00 . A A . 136 PHE O 1 1
5 8961 1 1 81 ILE C C -16.477 -4.165 -14.282 1.00 . A A . 137 ILE C 1 1
5 8962 1 1 81 ILE CA C -15.651 -5.191 -15.061 1.00 . A A . 137 ILE CA 1 1
5 8963 1 1 81 ILE CB C -16.202 -6.635 -14.917 1.00 . A A . 137 ILE CB 1 1
5 8964 1 1 81 ILE CD1 C -18.011 -8.192 -15.730 1.00 . A A . 137 ILE CD1 1 1
5 8965 1 1 81 ILE CG1 C -17.563 -6.760 -15.575 1.00 . A A . 137 ILE CG1 1 1
5 8966 1 1 81 ILE CG2 C -16.293 -7.033 -13.447 1.00 . A A . 137 ILE CG2 1 1
5 8967 1 1 81 ILE H H -13.852 -5.892 -14.242 1.00 . A A . 137 ILE H 1 1
5 8968 1 1 81 ILE HA H -15.729 -4.917 -16.090 1.00 . A A . 137 ILE HA 1 1
5 8969 1 1 81 ILE HB H -15.496 -7.301 -15.396 1.00 . A A . 137 ILE HB 1 1
5 8970 1 1 81 ILE HD11 H -17.230 -8.764 -16.229 1.00 . A A . 137 ILE HD11 1 1
5 8971 1 1 81 ILE HD12 H -18.909 -8.223 -16.324 1.00 . A A . 137 ILE HD12 1 1
5 8972 1 1 81 ILE HD13 H -18.189 -8.604 -14.754 1.00 . A A . 137 ILE HD13 1 1
5 8973 1 1 81 ILE HG12 H -18.287 -6.217 -14.997 1.00 . A A . 137 ILE HG12 1 1
5 8974 1 1 81 ILE HG13 H -17.500 -6.300 -16.559 1.00 . A A . 137 ILE HG13 1 1
5 8975 1 1 81 ILE HG21 H -16.501 -8.096 -13.379 1.00 . A A . 137 ILE HG21 1 1
5 8976 1 1 81 ILE HG22 H -17.106 -6.481 -12.991 1.00 . A A . 137 ILE HG22 1 1
5 8977 1 1 81 ILE HG23 H -15.374 -6.790 -12.942 1.00 . A A . 137 ILE HG23 1 1
5 8978 1 1 81 ILE N N -14.235 -5.128 -14.732 1.00 . A A . 137 ILE N 1 1
5 8979 1 1 81 ILE O O -17.562 -3.787 -14.711 1.00 . A A . 137 ILE O 1 1
5 8980 1 1 82 SER C C -16.986 -1.574 -12.905 1.00 . A A . 138 SER C 1 1
5 8981 1 1 82 SER CA C -16.703 -2.883 -12.208 1.00 . A A . 138 SER CA 1 1
5 8982 1 1 82 SER CB C -15.865 -2.589 -10.938 1.00 . A A . 138 SER CB 1 1
5 8983 1 1 82 SER H H -15.069 -4.057 -12.853 1.00 . A A . 138 SER H 1 1
5 8984 1 1 82 SER HA H -17.645 -3.333 -11.928 1.00 . A A . 138 SER HA 1 1
5 8985 1 1 82 SER HB2 H -15.618 -3.510 -10.426 1.00 . A A . 138 SER HB2 1 1
5 8986 1 1 82 SER HB3 H -14.942 -2.099 -11.235 1.00 . A A . 138 SER HB3 1 1
5 8987 1 1 82 SER HG H -16.801 -2.249 -9.261 1.00 . A A . 138 SER HG 1 1
5 8988 1 1 82 SER N N -15.975 -3.762 -13.098 1.00 . A A . 138 SER N 1 1
5 8989 1 1 82 SER O O -16.161 -1.049 -13.663 1.00 . A A . 138 SER O 1 1
5 8990 1 1 82 SER OG O -16.553 -1.745 -10.040 1.00 . A A . 138 SER OG 1 1
5 8991 1 1 83 THR C C -17.877 1.350 -12.769 1.00 . A A . 139 THR C 1 1
5 8992 1 1 83 THR CA C -18.673 0.160 -13.229 1.00 . A A . 139 THR CA 1 1
5 8993 1 1 83 THR CB C -20.166 0.353 -12.964 1.00 . A A . 139 THR CB 1 1
5 8994 1 1 83 THR CG2 C -20.962 -0.746 -13.663 1.00 . A A . 139 THR CG2 1 1
5 8995 1 1 83 THR H H -18.752 -1.527 -12.009 1.00 . A A . 139 THR H 1 1
5 8996 1 1 83 THR HA H -18.532 0.061 -14.296 1.00 . A A . 139 THR HA 1 1
5 8997 1 1 83 THR HB H -20.461 1.298 -13.354 1.00 . A A . 139 THR HB 1 1
5 8998 1 1 83 THR HG1 H -20.127 1.107 -11.120 1.00 . A A . 139 THR HG1 1 1
5 8999 1 1 83 THR HG21 H -21.994 -0.697 -13.374 1.00 . A A . 139 THR HG21 1 1
5 9000 1 1 83 THR HG22 H -20.556 -1.712 -13.399 1.00 . A A . 139 THR HG22 1 1
5 9001 1 1 83 THR HG23 H -20.905 -0.614 -14.734 1.00 . A A . 139 THR HG23 1 1
5 9002 1 1 83 THR N N -18.175 -1.058 -12.642 1.00 . A A . 139 THR N 1 1
5 9003 1 1 83 THR O O -17.749 2.345 -13.499 1.00 . A A . 139 THR O 1 1
5 9004 1 1 83 THR OG1 O -20.430 0.304 -11.551 1.00 . A A . 139 THR OG1 1 1
5 9005 1 1 84 ASN C C -15.166 2.155 -11.222 1.00 . A A . 140 ASN C 1 1
5 9006 1 1 84 ASN CA C -16.658 2.367 -10.987 1.00 . A A . 140 ASN CA 1 1
5 9007 1 1 84 ASN CB C -16.912 2.401 -9.490 1.00 . A A . 140 ASN CB 1 1
5 9008 1 1 84 ASN CG C -18.357 2.737 -9.122 1.00 . A A . 140 ASN CG 1 1
5 9009 1 1 84 ASN H H -17.445 0.439 -11.050 1.00 . A A . 140 ASN H 1 1
5 9010 1 1 84 ASN HA H -16.991 3.282 -11.433 1.00 . A A . 140 ASN HA 1 1
5 9011 1 1 84 ASN HB2 H -16.665 1.434 -9.074 1.00 . A A . 140 ASN HB2 1 1
5 9012 1 1 84 ASN HB3 H -16.273 3.135 -9.053 1.00 . A A . 140 ASN HB3 1 1
5 9013 1 1 84 ASN HD21 H -18.204 1.667 -7.445 1.00 . A A . 140 ASN HD21 1 1
5 9014 1 1 84 ASN HD22 H -19.741 2.410 -7.726 1.00 . A A . 140 ASN HD22 1 1
5 9015 1 1 84 ASN N N -17.373 1.271 -11.564 1.00 . A A . 140 ASN N 1 1
5 9016 1 1 84 ASN ND2 N -18.810 2.225 -7.985 1.00 . A A . 140 ASN ND2 1 1
5 9017 1 1 84 ASN O O -14.635 1.077 -10.991 1.00 . A A . 140 ASN O 1 1
5 9018 1 1 84 ASN OD1 O -19.065 3.430 -9.855 1.00 . A A . 140 ASN OD1 1 1
5 9019 1 1 85 ARG C C -12.304 3.848 -10.798 1.00 . A A . 141 ARG C 1 1
5 9020 1 1 85 ARG CA C -13.079 3.175 -11.859 1.00 . A A . 141 ARG CA 1 1
5 9021 1 1 85 ARG CB C -12.637 3.680 -13.241 1.00 . A A . 141 ARG CB 1 1
5 9022 1 1 85 ARG CD C -12.566 3.372 -15.713 1.00 . A A . 141 ARG CD 1 1
5 9023 1 1 85 ARG CG C -12.964 2.756 -14.374 1.00 . A A . 141 ARG CG 1 1
5 9024 1 1 85 ARG CZ C -12.691 2.788 -18.109 1.00 . A A . 141 ARG CZ 1 1
5 9025 1 1 85 ARG H H -15.012 4.022 -11.835 1.00 . A A . 141 ARG H 1 1
5 9026 1 1 85 ARG HA H -12.812 2.141 -11.838 1.00 . A A . 141 ARG HA 1 1
5 9027 1 1 85 ARG HB2 H -13.114 4.634 -13.434 1.00 . A A . 141 ARG HB2 1 1
5 9028 1 1 85 ARG HB3 H -11.569 3.818 -13.231 1.00 . A A . 141 ARG HB3 1 1
5 9029 1 1 85 ARG HD2 H -13.164 4.249 -15.847 1.00 . A A . 141 ARG HD2 1 1
5 9030 1 1 85 ARG HD3 H -11.528 3.664 -15.668 1.00 . A A . 141 ARG HD3 1 1
5 9031 1 1 85 ARG HE H -12.920 1.520 -16.601 1.00 . A A . 141 ARG HE 1 1
5 9032 1 1 85 ARG HG2 H -12.373 1.862 -14.232 1.00 . A A . 141 ARG HG2 1 1
5 9033 1 1 85 ARG HG3 H -14.024 2.554 -14.364 1.00 . A A . 141 ARG HG3 1 1
5 9034 1 1 85 ARG HH11 H -12.652 4.796 -17.789 1.00 . A A . 141 ARG HH11 1 1
5 9035 1 1 85 ARG HH12 H -12.563 4.313 -19.451 1.00 . A A . 141 ARG HH12 1 1
5 9036 1 1 85 ARG HH21 H -12.723 0.855 -18.753 1.00 . A A . 141 ARG HH21 1 1
5 9037 1 1 85 ARG HH22 H -12.597 2.051 -20.000 1.00 . A A . 141 ARG HH22 1 1
5 9038 1 1 85 ARG N N -14.509 3.195 -11.650 1.00 . A A . 141 ARG N 1 1
5 9039 1 1 85 ARG NE N -12.792 2.463 -16.831 1.00 . A A . 141 ARG NE 1 1
5 9040 1 1 85 ARG NH1 N -12.631 4.071 -18.474 1.00 . A A . 141 ARG NH1 1 1
5 9041 1 1 85 ARG NH2 N -12.669 1.841 -19.027 1.00 . A A . 141 ARG NH2 1 1
5 9042 1 1 85 ARG O O -12.714 4.877 -10.256 1.00 . A A . 141 ARG O 1 1
5 9043 1 1 86 GLU C C -10.533 3.436 -8.107 1.00 . A A . 142 GLU C 1 1
5 9044 1 1 86 GLU CA C -10.162 3.687 -9.589 1.00 . A A . 142 GLU CA 1 1
5 9045 1 1 86 GLU CB C -9.941 5.173 -9.933 1.00 . A A . 142 GLU CB 1 1
5 9046 1 1 86 GLU CD C -9.228 6.875 -11.732 1.00 . A A . 142 GLU CD 1 1
5 9047 1 1 86 GLU CG C -9.357 5.396 -11.351 1.00 . A A . 142 GLU CG 1 1
5 9048 1 1 86 GLU H H -11.077 2.284 -10.835 1.00 . A A . 142 GLU H 1 1
5 9049 1 1 86 GLU HA H -9.256 3.141 -9.777 1.00 . A A . 142 GLU HA 1 1
5 9050 1 1 86 GLU HB2 H -10.867 5.708 -9.862 1.00 . A A . 142 GLU HB2 1 1
5 9051 1 1 86 GLU HB3 H -9.238 5.576 -9.224 1.00 . A A . 142 GLU HB3 1 1
5 9052 1 1 86 GLU HG2 H -8.400 4.924 -11.423 1.00 . A A . 142 GLU HG2 1 1
5 9053 1 1 86 GLU HG3 H -10.029 4.907 -12.063 1.00 . A A . 142 GLU HG3 1 1
5 9054 1 1 86 GLU N N -11.191 3.175 -10.462 1.00 . A A . 142 GLU N 1 1
5 9055 1 1 86 GLU O O -11.596 3.829 -7.637 1.00 . A A . 142 GLU O 1 1
5 9056 1 1 86 GLU OE1 O -9.512 7.751 -10.891 1.00 . A A . 142 GLU OE1 1 1
5 9057 1 1 86 GLU OE2 O -8.889 7.172 -12.922 1.00 . A A . 142 GLU OE2 1 1
5 9058 1 1 87 ASN C C -9.570 3.383 -4.957 1.00 . A A . 143 ASN C 1 1
5 9059 1 1 87 ASN CA C -9.895 2.339 -5.986 1.00 . A A . 143 ASN CA 1 1
5 9060 1 1 87 ASN CB C -9.132 1.078 -5.666 1.00 . A A . 143 ASN CB 1 1
5 9061 1 1 87 ASN CG C -9.349 0.632 -4.244 1.00 . A A . 143 ASN CG 1 1
5 9062 1 1 87 ASN H H -8.760 2.577 -7.770 1.00 . A A . 143 ASN H 1 1
5 9063 1 1 87 ASN HA H -10.954 2.094 -5.942 1.00 . A A . 143 ASN HA 1 1
5 9064 1 1 87 ASN HB2 H -9.441 0.286 -6.332 1.00 . A A . 143 ASN HB2 1 1
5 9065 1 1 87 ASN HB3 H -8.091 1.270 -5.818 1.00 . A A . 143 ASN HB3 1 1
5 9066 1 1 87 ASN HD21 H -11.219 1.267 -4.289 1.00 . A A . 143 ASN HD21 1 1
5 9067 1 1 87 ASN HD22 H -10.704 0.569 -2.800 1.00 . A A . 143 ASN HD22 1 1
5 9068 1 1 87 ASN N N -9.625 2.776 -7.384 1.00 . A A . 143 ASN N 1 1
5 9069 1 1 87 ASN ND2 N -10.542 0.840 -3.734 1.00 . A A . 143 ASN ND2 1 1
5 9070 1 1 87 ASN O O -8.405 3.722 -4.741 1.00 . A A . 143 ASN O 1 1
5 9071 1 1 87 ASN OD1 O -8.456 0.107 -3.618 1.00 . A A . 143 ASN OD1 1 1
5 9072 1 1 88 PHE C C -9.816 4.482 -2.055 1.00 . A A . 144 PHE C 1 1
5 9073 1 1 88 PHE CA C -10.503 4.973 -3.357 1.00 . A A . 144 PHE CA 1 1
5 9074 1 1 88 PHE CB C -11.883 5.533 -3.010 1.00 . A A . 144 PHE CB 1 1
5 9075 1 1 88 PHE CD1 C -12.135 7.451 -4.613 1.00 . A A . 144 PHE CD1 1 1
5 9076 1 1 88 PHE CD2 C -13.643 5.613 -4.817 1.00 . A A . 144 PHE CD2 1 1
5 9077 1 1 88 PHE CE1 C -12.751 8.068 -5.688 1.00 . A A . 144 PHE CE1 1 1
5 9078 1 1 88 PHE CE2 C -14.255 6.224 -5.888 1.00 . A A . 144 PHE CE2 1 1
5 9079 1 1 88 PHE CG C -12.569 6.225 -4.160 1.00 . A A . 144 PHE CG 1 1
5 9080 1 1 88 PHE CZ C -13.812 7.454 -6.326 1.00 . A A . 144 PHE CZ 1 1
5 9081 1 1 88 PHE H H -11.499 3.610 -4.648 1.00 . A A . 144 PHE H 1 1
5 9082 1 1 88 PHE HA H -9.912 5.784 -3.754 1.00 . A A . 144 PHE HA 1 1
5 9083 1 1 88 PHE HB2 H -12.523 4.746 -2.656 1.00 . A A . 144 PHE HB2 1 1
5 9084 1 1 88 PHE HB3 H -11.777 6.267 -2.217 1.00 . A A . 144 PHE HB3 1 1
5 9085 1 1 88 PHE HD1 H -11.307 7.945 -4.133 1.00 . A A . 144 PHE HD1 1 1
5 9086 1 1 88 PHE HD2 H -13.978 4.653 -4.456 1.00 . A A . 144 PHE HD2 1 1
5 9087 1 1 88 PHE HE1 H -12.380 9.025 -6.025 1.00 . A A . 144 PHE HE1 1 1
5 9088 1 1 88 PHE HE2 H -15.073 5.740 -6.384 1.00 . A A . 144 PHE HE2 1 1
5 9089 1 1 88 PHE HZ H -14.286 7.943 -7.170 1.00 . A A . 144 PHE HZ 1 1
5 9090 1 1 88 PHE N N -10.621 3.943 -4.381 1.00 . A A . 144 PHE N 1 1
5 9091 1 1 88 PHE O O -8.918 5.158 -1.525 1.00 . A A . 144 PHE O 1 1
5 9092 1 1 89 HIS C C -9.838 1.258 -0.065 1.00 . A A . 145 HIS C 1 1
5 9093 1 1 89 HIS CA C -9.822 2.789 -0.208 1.00 . A A . 145 HIS CA 1 1
5 9094 1 1 89 HIS CB C -10.595 3.459 0.940 1.00 . A A . 145 HIS CB 1 1
5 9095 1 1 89 HIS CD2 C -9.066 5.216 2.102 1.00 . A A . 145 HIS CD2 1 1
5 9096 1 1 89 HIS CE1 C -9.953 7.025 1.250 1.00 . A A . 145 HIS CE1 1 1
5 9097 1 1 89 HIS CG C -10.090 4.830 1.300 1.00 . A A . 145 HIS CG 1 1
5 9098 1 1 89 HIS H H -10.866 2.746 -2.072 1.00 . A A . 145 HIS H 1 1
5 9099 1 1 89 HIS HA H -8.781 3.091 -0.117 1.00 . A A . 145 HIS HA 1 1
5 9100 1 1 89 HIS HB2 H -11.630 3.565 0.657 1.00 . A A . 145 HIS HB2 1 1
5 9101 1 1 89 HIS HB3 H -10.512 2.835 1.812 1.00 . A A . 145 HIS HB3 1 1
5 9102 1 1 89 HIS HD1 H -11.396 6.069 0.183 1.00 . A A . 145 HIS HD1 1 1
5 9103 1 1 89 HIS HD2 H -8.419 4.572 2.680 1.00 . A A . 145 HIS HD2 1 1
5 9104 1 1 89 HIS HE1 H -10.131 8.056 0.991 1.00 . A A . 145 HIS HE1 1 1
5 9105 1 1 89 HIS N N -10.251 3.295 -1.547 1.00 . A A . 145 HIS N 1 1
5 9106 1 1 89 HIS ND1 N -10.625 5.999 0.787 1.00 . A A . 145 HIS ND1 1 1
5 9107 1 1 89 HIS NE2 N -9.001 6.569 2.056 1.00 . A A . 145 HIS NE2 1 1
5 9108 1 1 89 HIS O O -10.274 0.527 -0.961 1.00 . A A . 145 HIS O 1 1
5 9109 1 1 90 TYR C C -10.642 -1.316 1.563 1.00 . A A . 146 TYR C 1 1
5 9110 1 1 90 TYR CA C -9.280 -0.619 1.499 1.00 . A A . 146 TYR CA 1 1
5 9111 1 1 90 TYR CB C -8.596 -0.741 2.877 1.00 . A A . 146 TYR CB 1 1
5 9112 1 1 90 TYR CD1 C -7.324 -2.911 2.967 1.00 . A A . 146 TYR CD1 1 1
5 9113 1 1 90 TYR CD2 C -9.318 -2.753 4.242 1.00 . A A . 146 TYR CD2 1 1
5 9114 1 1 90 TYR CE1 C -7.138 -4.205 3.420 1.00 . A A . 146 TYR CE1 1 1
5 9115 1 1 90 TYR CE2 C -9.143 -4.045 4.706 1.00 . A A . 146 TYR CE2 1 1
5 9116 1 1 90 TYR CG C -8.407 -2.171 3.368 1.00 . A A . 146 TYR CG 1 1
5 9117 1 1 90 TYR CZ C -8.054 -4.760 4.292 1.00 . A A . 146 TYR CZ 1 1
5 9118 1 1 90 TYR H H -9.066 1.472 1.761 1.00 . A A . 146 TYR H 1 1
5 9119 1 1 90 TYR HA H -8.670 -1.124 0.767 1.00 . A A . 146 TYR HA 1 1
5 9120 1 1 90 TYR HB2 H -7.623 -0.289 2.827 1.00 . A A . 146 TYR HB2 1 1
5 9121 1 1 90 TYR HB3 H -9.183 -0.221 3.631 1.00 . A A . 146 TYR HB3 1 1
5 9122 1 1 90 TYR HD1 H -6.598 -2.479 2.289 1.00 . A A . 146 TYR HD1 1 1
5 9123 1 1 90 TYR HD2 H -10.192 -2.186 4.563 1.00 . A A . 146 TYR HD2 1 1
5 9124 1 1 90 TYR HE1 H -6.282 -4.781 3.099 1.00 . A A . 146 TYR HE1 1 1
5 9125 1 1 90 TYR HE2 H -9.859 -4.478 5.381 1.00 . A A . 146 TYR HE2 1 1
5 9126 1 1 90 TYR HH H -8.690 -6.534 4.664 1.00 . A A . 146 TYR HH 1 1
5 9127 1 1 90 TYR N N -9.381 0.802 1.112 1.00 . A A . 146 TYR N 1 1
5 9128 1 1 90 TYR O O -11.641 -0.740 2.002 1.00 . A A . 146 TYR O 1 1
5 9129 1 1 90 TYR OH O -7.873 -6.039 4.744 1.00 . A A . 146 TYR OH 1 1
5 9130 1 1 91 GLY C C -12.537 -3.480 -0.272 1.00 . A A . 147 GLY C 1 1
5 9131 1 1 91 GLY CA C -11.874 -3.388 1.086 1.00 . A A . 147 GLY CA 1 1
5 9132 1 1 91 GLY H H -9.834 -2.920 0.725 1.00 . A A . 147 GLY H 1 1
5 9133 1 1 91 GLY HA2 H -11.611 -4.381 1.427 1.00 . A A . 147 GLY HA2 1 1
5 9134 1 1 91 GLY HA3 H -12.578 -2.943 1.774 1.00 . A A . 147 GLY HA3 1 1
5 9135 1 1 91 GLY N N -10.660 -2.563 1.094 1.00 . A A . 147 GLY N 1 1
5 9136 1 1 91 GLY O O -13.503 -4.219 -0.434 1.00 . A A . 147 GLY O 1 1
5 9137 1 1 92 SER C C -12.195 -4.074 -3.304 1.00 . A A . 148 SER C 1 1
5 9138 1 1 92 SER CA C -12.551 -2.769 -2.577 1.00 . A A . 148 SER CA 1 1
5 9139 1 1 92 SER CB C -12.051 -1.573 -3.372 1.00 . A A . 148 SER CB 1 1
5 9140 1 1 92 SER H H -11.194 -2.256 -1.058 1.00 . A A . 148 SER H 1 1
5 9141 1 1 92 SER HA H -13.631 -2.710 -2.505 1.00 . A A . 148 SER HA 1 1
5 9142 1 1 92 SER HB2 H -12.262 -0.658 -2.853 1.00 . A A . 148 SER HB2 1 1
5 9143 1 1 92 SER HB3 H -10.984 -1.660 -3.506 1.00 . A A . 148 SER HB3 1 1
5 9144 1 1 92 SER HG H -12.145 -2.039 -5.283 1.00 . A A . 148 SER HG 1 1
5 9145 1 1 92 SER N N -12.016 -2.753 -1.236 1.00 . A A . 148 SER N 1 1
5 9146 1 1 92 SER O O -11.119 -4.648 -3.112 1.00 . A A . 148 SER O 1 1
5 9147 1 1 92 SER OG O -12.648 -1.513 -4.659 1.00 . A A . 148 SER OG 1 1
5 9148 1 1 93 VAL C C -13.263 -5.423 -6.425 1.00 . A A . 149 VAL C 1 1
5 9149 1 1 93 VAL CA C -12.841 -5.707 -4.981 1.00 . A A . 149 VAL CA 1 1
5 9150 1 1 93 VAL CB C -13.569 -6.965 -4.430 1.00 . A A . 149 VAL CB 1 1
5 9151 1 1 93 VAL CG1 C -15.025 -6.693 -4.180 1.00 . A A . 149 VAL CG1 1 1
5 9152 1 1 93 VAL CG2 C -13.380 -8.165 -5.338 1.00 . A A . 149 VAL CG2 1 1
5 9153 1 1 93 VAL H H -13.954 -4.072 -4.236 1.00 . A A . 149 VAL H 1 1
5 9154 1 1 93 VAL HA H -11.776 -5.897 -4.962 1.00 . A A . 149 VAL HA 1 1
5 9155 1 1 93 VAL HB H -13.123 -7.200 -3.473 1.00 . A A . 149 VAL HB 1 1
5 9156 1 1 93 VAL HG11 H -15.095 -5.908 -3.438 1.00 . A A . 149 VAL HG11 1 1
5 9157 1 1 93 VAL HG12 H -15.510 -7.583 -3.802 1.00 . A A . 149 VAL HG12 1 1
5 9158 1 1 93 VAL HG13 H -15.490 -6.377 -5.094 1.00 . A A . 149 VAL HG13 1 1
5 9159 1 1 93 VAL HG21 H -13.854 -9.031 -4.878 1.00 . A A . 149 VAL HG21 1 1
5 9160 1 1 93 VAL HG22 H -12.325 -8.360 -5.463 1.00 . A A . 149 VAL HG22 1 1
5 9161 1 1 93 VAL HG23 H -13.835 -7.978 -6.290 1.00 . A A . 149 VAL HG23 1 1
5 9162 1 1 93 VAL N N -13.095 -4.540 -4.160 1.00 . A A . 149 VAL N 1 1
5 9163 1 1 93 VAL O O -14.271 -4.770 -6.667 1.00 . A A . 149 VAL O 1 1
5 9164 1 1 94 VAL C C -12.569 -7.020 -9.490 1.00 . A A . 150 VAL C 1 1
5 9165 1 1 94 VAL CA C -12.767 -5.709 -8.786 1.00 . A A . 150 VAL CA 1 1
5 9166 1 1 94 VAL CB C -11.844 -4.636 -9.441 1.00 . A A . 150 VAL CB 1 1
5 9167 1 1 94 VAL CG1 C -12.083 -3.258 -8.830 1.00 . A A . 150 VAL CG1 1 1
5 9168 1 1 94 VAL CG2 C -10.369 -5.037 -9.308 1.00 . A A . 150 VAL CG2 1 1
5 9169 1 1 94 VAL H H -11.651 -6.352 -7.103 1.00 . A A . 150 VAL H 1 1
5 9170 1 1 94 VAL HA H -13.800 -5.411 -8.917 1.00 . A A . 150 VAL HA 1 1
5 9171 1 1 94 VAL HB H -12.073 -4.573 -10.495 1.00 . A A . 150 VAL HB 1 1
5 9172 1 1 94 VAL HG11 H -11.441 -2.541 -9.301 1.00 . A A . 150 VAL HG11 1 1
5 9173 1 1 94 VAL HG12 H -11.905 -3.272 -7.763 1.00 . A A . 150 VAL HG12 1 1
5 9174 1 1 94 VAL HG13 H -13.119 -2.988 -9.001 1.00 . A A . 150 VAL HG13 1 1
5 9175 1 1 94 VAL HG21 H -9.741 -4.233 -9.668 1.00 . A A . 150 VAL HG21 1 1
5 9176 1 1 94 VAL HG22 H -10.173 -5.934 -9.889 1.00 . A A . 150 VAL HG22 1 1
5 9177 1 1 94 VAL HG23 H -10.143 -5.238 -8.277 1.00 . A A . 150 VAL HG23 1 1
5 9178 1 1 94 VAL N N -12.463 -5.874 -7.361 1.00 . A A . 150 VAL N 1 1
5 9179 1 1 94 VAL O O -11.871 -7.899 -8.974 1.00 . A A . 150 VAL O 1 1
5 9180 1 1 95 THR C C -12.483 -8.149 -12.798 1.00 . A A . 151 THR C 1 1
5 9181 1 1 95 THR CA C -13.026 -8.400 -11.375 1.00 . A A . 151 THR CA 1 1
5 9182 1 1 95 THR CB C -14.390 -9.128 -11.436 1.00 . A A . 151 THR CB 1 1
5 9183 1 1 95 THR CG2 C -14.268 -10.453 -12.153 1.00 . A A . 151 THR CG2 1 1
5 9184 1 1 95 THR H H -13.713 -6.460 -11.021 1.00 . A A . 151 THR H 1 1
5 9185 1 1 95 THR HA H -12.333 -9.036 -10.839 1.00 . A A . 151 THR HA 1 1
5 9186 1 1 95 THR HB H -15.105 -8.504 -11.962 1.00 . A A . 151 THR HB 1 1
5 9187 1 1 95 THR HG1 H -14.642 -8.631 -9.545 1.00 . A A . 151 THR HG1 1 1
5 9188 1 1 95 THR HG21 H -13.823 -10.305 -13.128 1.00 . A A . 151 THR HG21 1 1
5 9189 1 1 95 THR HG22 H -15.256 -10.895 -12.258 1.00 . A A . 151 THR HG22 1 1
5 9190 1 1 95 THR HG23 H -13.643 -11.114 -11.559 1.00 . A A . 151 THR HG23 1 1
5 9191 1 1 95 THR N N -13.161 -7.177 -10.653 1.00 . A A . 151 THR N 1 1
5 9192 1 1 95 THR O O -12.999 -7.314 -13.544 1.00 . A A . 151 THR O 1 1
5 9193 1 1 95 THR OG1 O -14.859 -9.375 -10.109 1.00 . A A . 151 THR OG1 1 1
5 9194 1 1 96 TYR C C -11.311 -9.780 -15.415 1.00 . A A . 152 TYR C 1 1
5 9195 1 1 96 TYR CA C -10.803 -8.775 -14.438 1.00 . A A . 152 TYR CA 1 1
5 9196 1 1 96 TYR CB C -9.292 -8.806 -14.347 1.00 . A A . 152 TYR CB 1 1
5 9197 1 1 96 TYR CD1 C -8.661 -6.417 -14.476 1.00 . A A . 152 TYR CD1 1 1
5 9198 1 1 96 TYR CD2 C -8.336 -7.518 -12.392 1.00 . A A . 152 TYR CD2 1 1
5 9199 1 1 96 TYR CE1 C -8.183 -5.245 -13.940 1.00 . A A . 152 TYR CE1 1 1
5 9200 1 1 96 TYR CE2 C -7.853 -6.349 -11.860 1.00 . A A . 152 TYR CE2 1 1
5 9201 1 1 96 TYR CG C -8.747 -7.569 -13.713 1.00 . A A . 152 TYR CG 1 1
5 9202 1 1 96 TYR CZ C -7.776 -5.220 -12.637 1.00 . A A . 152 TYR CZ 1 1
5 9203 1 1 96 TYR H H -11.057 -9.489 -12.481 1.00 . A A . 152 TYR H 1 1
5 9204 1 1 96 TYR HA H -11.079 -7.797 -14.816 1.00 . A A . 152 TYR HA 1 1
5 9205 1 1 96 TYR HB2 H -9.000 -9.672 -13.769 1.00 . A A . 152 TYR HB2 1 1
5 9206 1 1 96 TYR HB3 H -8.883 -8.880 -15.353 1.00 . A A . 152 TYR HB3 1 1
5 9207 1 1 96 TYR HD1 H -8.990 -6.431 -15.515 1.00 . A A . 152 TYR HD1 1 1
5 9208 1 1 96 TYR HD2 H -8.398 -8.412 -11.787 1.00 . A A . 152 TYR HD2 1 1
5 9209 1 1 96 TYR HE1 H -8.126 -4.360 -14.538 1.00 . A A . 152 TYR HE1 1 1
5 9210 1 1 96 TYR HE2 H -7.538 -6.329 -10.823 1.00 . A A . 152 TYR HE2 1 1
5 9211 1 1 96 TYR HH H -6.343 -4.100 -12.030 1.00 . A A . 152 TYR HH 1 1
5 9212 1 1 96 TYR N N -11.433 -8.867 -13.140 1.00 . A A . 152 TYR N 1 1
5 9213 1 1 96 TYR O O -11.652 -10.894 -15.048 1.00 . A A . 152 TYR O 1 1
5 9214 1 1 96 TYR OH O -7.311 -4.055 -12.093 1.00 . A A . 152 TYR OH 1 1
5 9215 1 1 97 ARG C C -10.979 -10.208 -18.882 1.00 . A A . 153 ARG C 1 1
5 9216 1 1 97 ARG CA C -11.902 -10.242 -17.648 1.00 . A A . 153 ARG CA 1 1
5 9217 1 1 97 ARG CB C -13.353 -9.817 -17.972 1.00 . A A . 153 ARG CB 1 1
5 9218 1 1 97 ARG CD C -15.023 -8.123 -18.871 1.00 . A A . 153 ARG CD 1 1
5 9219 1 1 97 ARG CG C -13.525 -8.477 -18.727 1.00 . A A . 153 ARG CG 1 1
5 9220 1 1 97 ARG CZ C -15.269 -5.624 -19.269 1.00 . A A . 153 ARG CZ 1 1
5 9221 1 1 97 ARG H H -11.104 -8.474 -16.907 1.00 . A A . 153 ARG H 1 1
5 9222 1 1 97 ARG HA H -11.913 -11.241 -17.240 1.00 . A A . 153 ARG HA 1 1
5 9223 1 1 97 ARG HB2 H -13.784 -10.595 -18.599 1.00 . A A . 153 ARG HB2 1 1
5 9224 1 1 97 ARG HB3 H -13.919 -9.762 -17.050 1.00 . A A . 153 ARG HB3 1 1
5 9225 1 1 97 ARG HD2 H -15.565 -8.962 -19.252 1.00 . A A . 153 ARG HD2 1 1
5 9226 1 1 97 ARG HD3 H -15.393 -7.923 -17.870 1.00 . A A . 153 ARG HD3 1 1
5 9227 1 1 97 ARG HE H -15.642 -7.092 -20.602 1.00 . A A . 153 ARG HE 1 1
5 9228 1 1 97 ARG HG2 H -13.032 -7.696 -18.173 1.00 . A A . 153 ARG HG2 1 1
5 9229 1 1 97 ARG HG3 H -13.096 -8.551 -19.716 1.00 . A A . 153 ARG HG3 1 1
5 9230 1 1 97 ARG HH11 H -14.091 -5.992 -17.673 1.00 . A A . 153 ARG HH11 1 1
5 9231 1 1 97 ARG HH12 H -14.552 -4.348 -17.872 1.00 . A A . 153 ARG HH12 1 1
5 9232 1 1 97 ARG HH21 H -16.316 -4.854 -20.845 1.00 . A A . 153 ARG HH21 1 1
5 9233 1 1 97 ARG HH22 H -15.821 -3.708 -19.660 1.00 . A A . 153 ARG HH22 1 1
5 9234 1 1 97 ARG N N -11.400 -9.379 -16.661 1.00 . A A . 153 ARG N 1 1
5 9235 1 1 97 ARG NE N -15.294 -6.904 -19.704 1.00 . A A . 153 ARG NE 1 1
5 9236 1 1 97 ARG NH1 N -14.591 -5.301 -18.177 1.00 . A A . 153 ARG NH1 1 1
5 9237 1 1 97 ARG NH2 N -15.846 -4.657 -19.984 1.00 . A A . 153 ARG NH2 1 1
5 9238 1 1 97 ARG O O -10.396 -9.166 -19.203 1.00 . A A . 153 ARG O 1 1
5 9239 1 1 98 CYS C C -10.818 -11.125 -21.943 1.00 . A A . 154 CYS C 1 1
5 9240 1 1 98 CYS CA C -9.985 -11.460 -20.734 1.00 . A A . 154 CYS CA 1 1
5 9241 1 1 98 CYS CB C -9.493 -12.930 -20.788 1.00 . A A . 154 CYS CB 1 1
5 9242 1 1 98 CYS H H -11.326 -12.108 -19.211 1.00 . A A . 154 CYS H 1 1
5 9243 1 1 98 CYS HA H -9.157 -10.784 -20.633 1.00 . A A . 154 CYS HA 1 1
5 9244 1 1 98 CYS HB2 H -10.338 -13.593 -20.788 1.00 . A A . 154 CYS HB2 1 1
5 9245 1 1 98 CYS HB3 H -8.889 -13.069 -21.678 1.00 . A A . 154 CYS HB3 1 1
5 9246 1 1 98 CYS N N -10.851 -11.322 -19.542 1.00 . A A . 154 CYS N 1 1
5 9247 1 1 98 CYS O O -12.001 -11.453 -22.002 1.00 . A A . 154 CYS O 1 1
5 9248 1 1 98 CYS SG S -8.423 -13.281 -19.336 1.00 . A A . 154 CYS SG 1 1
5 9249 1 1 99 ASN C C -11.413 -11.144 -24.850 1.00 . A A . 155 ASN C 1 1
5 9250 1 1 99 ASN CA C -10.899 -9.975 -24.069 1.00 . A A . 155 ASN CA 1 1
5 9251 1 1 99 ASN CB C -9.971 -9.133 -24.966 1.00 . A A . 155 ASN CB 1 1
5 9252 1 1 99 ASN CG C -10.647 -7.885 -25.497 1.00 . A A . 155 ASN CG 1 1
5 9253 1 1 99 ASN H H -9.267 -10.171 -22.748 1.00 . A A . 155 ASN H 1 1
5 9254 1 1 99 ASN HA H -11.750 -9.359 -23.784 1.00 . A A . 155 ASN HA 1 1
5 9255 1 1 99 ASN HB2 H -9.086 -8.836 -24.427 1.00 . A A . 155 ASN HB2 1 1
5 9256 1 1 99 ASN HB3 H -9.688 -9.734 -25.818 1.00 . A A . 155 ASN HB3 1 1
5 9257 1 1 99 ASN HD21 H -9.934 -6.850 -23.964 1.00 . A A . 155 ASN HD21 1 1
5 9258 1 1 99 ASN HD22 H -10.916 -5.972 -25.075 1.00 . A A . 155 ASN HD22 1 1
5 9259 1 1 99 ASN N N -10.203 -10.419 -22.875 1.00 . A A . 155 ASN N 1 1
5 9260 1 1 99 ASN ND2 N -10.484 -6.793 -24.784 1.00 . A A . 155 ASN ND2 1 1
5 9261 1 1 99 ASN O O -10.653 -12.034 -25.210 1.00 . A A . 155 ASN O 1 1
5 9262 1 1 99 ASN OD1 O -11.293 -7.902 -26.555 1.00 . A A . 155 ASN OD1 1 1
5 9263 1 1 100 PRO C C -12.803 -12.050 -27.304 1.00 . A A . 156 PRO C 1 1
5 9264 1 1 100 PRO CA C -13.319 -12.193 -25.898 1.00 . A A . 156 PRO CA 1 1
5 9265 1 1 100 PRO CB C -14.819 -11.898 -25.855 1.00 . A A . 156 PRO CB 1 1
5 9266 1 1 100 PRO CD C -13.712 -10.255 -24.527 1.00 . A A . 156 PRO CD 1 1
5 9267 1 1 100 PRO CG C -15.004 -10.995 -24.694 1.00 . A A . 156 PRO CG 1 1
5 9268 1 1 100 PRO HA H -13.121 -13.203 -25.561 1.00 . A A . 156 PRO HA 1 1
5 9269 1 1 100 PRO HB2 H -15.112 -11.418 -26.780 1.00 . A A . 156 PRO HB2 1 1
5 9270 1 1 100 PRO HB3 H -15.363 -12.829 -25.742 1.00 . A A . 156 PRO HB3 1 1
5 9271 1 1 100 PRO HD2 H -13.723 -9.325 -25.089 1.00 . A A . 156 PRO HD2 1 1
5 9272 1 1 100 PRO HD3 H -13.535 -10.059 -23.481 1.00 . A A . 156 PRO HD3 1 1
5 9273 1 1 100 PRO HG2 H -15.805 -10.316 -24.890 1.00 . A A . 156 PRO HG2 1 1
5 9274 1 1 100 PRO HG3 H -15.216 -11.578 -23.804 1.00 . A A . 156 PRO HG3 1 1
5 9275 1 1 100 PRO N N -12.720 -11.199 -25.066 1.00 . A A . 156 PRO N 1 1
5 9276 1 1 100 PRO O O -12.535 -10.941 -27.765 1.00 . A A . 156 PRO O 1 1
5 9277 1 1 101 GLY C C -13.247 -12.517 -30.185 1.00 . A A . 157 GLY C 1 1
5 9278 1 1 101 GLY CA C -12.201 -13.118 -29.318 1.00 . A A . 157 GLY CA 1 1
5 9279 1 1 101 GLY H H -12.938 -14.001 -27.557 1.00 . A A . 157 GLY H 1 1
5 9280 1 1 101 GLY HA2 H -11.294 -12.544 -29.375 1.00 . A A . 157 GLY HA2 1 1
5 9281 1 1 101 GLY HA3 H -12.010 -14.122 -29.662 1.00 . A A . 157 GLY HA3 1 1
5 9282 1 1 101 GLY N N -12.670 -13.143 -27.971 1.00 . A A . 157 GLY N 1 1
5 9283 1 1 101 GLY O O -14.345 -12.193 -29.704 1.00 . A A . 157 GLY O 1 1
5 9284 1 1 102 SER C C -15.221 -12.482 -32.323 1.00 . A A . 158 SER C 1 1
5 9285 1 1 102 SER CA C -13.892 -11.712 -32.313 1.00 . A A . 158 SER CA 1 1
5 9286 1 1 102 SER CB C -13.275 -11.629 -33.731 1.00 . A A . 158 SER CB 1 1
5 9287 1 1 102 SER H H -12.124 -12.744 -31.802 1.00 . A A . 158 SER H 1 1
5 9288 1 1 102 SER HA H -14.056 -10.707 -31.948 1.00 . A A . 158 SER HA 1 1
5 9289 1 1 102 SER HB2 H -12.374 -11.034 -33.710 1.00 . A A . 158 SER HB2 1 1
5 9290 1 1 102 SER HB3 H -13.030 -12.610 -34.094 1.00 . A A . 158 SER HB3 1 1
5 9291 1 1 102 SER HG H -13.718 -10.284 -35.090 1.00 . A A . 158 SER HG 1 1
5 9292 1 1 102 SER N N -12.960 -12.385 -31.454 1.00 . A A . 158 SER N 1 1
5 9293 1 1 102 SER O O -15.241 -13.717 -32.385 1.00 . A A . 158 SER O 1 1
5 9294 1 1 102 SER OG O -14.165 -11.017 -34.659 1.00 . A A . 158 SER OG 1 1
5 9295 1 1 103 GLY C C -18.037 -12.804 -30.831 1.00 . A A . 159 GLY C 1 1
5 9296 1 1 103 GLY CA C -17.616 -12.327 -32.219 1.00 . A A . 159 GLY CA 1 1
5 9297 1 1 103 GLY H H -16.216 -10.755 -32.224 1.00 . A A . 159 GLY H 1 1
5 9298 1 1 103 GLY HA2 H -18.333 -11.599 -32.560 1.00 . A A . 159 GLY HA2 1 1
5 9299 1 1 103 GLY HA3 H -17.624 -13.174 -32.889 1.00 . A A . 159 GLY HA3 1 1
5 9300 1 1 103 GLY N N -16.312 -11.733 -32.253 1.00 . A A . 159 GLY N 1 1
5 9301 1 1 103 GLY O O -19.014 -13.545 -30.697 1.00 . A A . 159 GLY O 1 1
5 9302 1 1 104 GLY C C -17.338 -14.209 -28.018 1.00 . A A . 160 GLY C 1 1
5 9303 1 1 104 GLY CA C -17.707 -12.773 -28.414 1.00 . A A . 160 GLY CA 1 1
5 9304 1 1 104 GLY H H -16.487 -11.869 -29.928 1.00 . A A . 160 GLY H 1 1
5 9305 1 1 104 GLY HA2 H -17.251 -12.088 -27.723 1.00 . A A . 160 GLY HA2 1 1
5 9306 1 1 104 GLY HA3 H -18.782 -12.660 -28.346 1.00 . A A . 160 GLY HA3 1 1
5 9307 1 1 104 GLY N N -17.300 -12.402 -29.782 1.00 . A A . 160 GLY N 1 1
5 9308 1 1 104 GLY O O -17.929 -14.775 -27.097 1.00 . A A . 160 GLY O 1 1
5 9309 1 1 105 ARG C C -14.682 -16.168 -27.545 1.00 . A A . 161 ARG C 1 1
5 9310 1 1 105 ARG CA C -15.921 -16.139 -28.482 1.00 . A A . 161 ARG CA 1 1
5 9311 1 1 105 ARG CB C -15.637 -16.812 -29.848 1.00 . A A . 161 ARG CB 1 1
5 9312 1 1 105 ARG CD C -15.053 -18.834 -31.160 1.00 . A A . 161 ARG CD 1 1
5 9313 1 1 105 ARG CG C -15.214 -18.256 -29.774 1.00 . A A . 161 ARG CG 1 1
5 9314 1 1 105 ARG CZ C -16.486 -19.327 -33.156 1.00 . A A . 161 ARG CZ 1 1
5 9315 1 1 105 ARG H H -15.970 -14.240 -29.423 1.00 . A A . 161 ARG H 1 1
5 9316 1 1 105 ARG HA H -16.711 -16.680 -28.002 1.00 . A A . 161 ARG HA 1 1
5 9317 1 1 105 ARG HB2 H -16.529 -16.757 -30.443 1.00 . A A . 161 ARG HB2 1 1
5 9318 1 1 105 ARG HB3 H -14.860 -16.255 -30.339 1.00 . A A . 161 ARG HB3 1 1
5 9319 1 1 105 ARG HD2 H -14.404 -18.179 -31.723 1.00 . A A . 161 ARG HD2 1 1
5 9320 1 1 105 ARG HD3 H -14.610 -19.812 -31.079 1.00 . A A . 161 ARG HD3 1 1
5 9321 1 1 105 ARG HE H -17.155 -18.739 -31.346 1.00 . A A . 161 ARG HE 1 1
5 9322 1 1 105 ARG HG2 H -14.256 -18.284 -29.281 1.00 . A A . 161 ARG HG2 1 1
5 9323 1 1 105 ARG HG3 H -15.946 -18.813 -29.221 1.00 . A A . 161 ARG HG3 1 1
5 9324 1 1 105 ARG HH11 H -14.484 -19.374 -33.551 1.00 . A A . 161 ARG HH11 1 1
5 9325 1 1 105 ARG HH12 H -15.532 -19.806 -34.878 1.00 . A A . 161 ARG HH12 1 1
5 9326 1 1 105 ARG HH21 H -18.511 -19.309 -33.131 1.00 . A A . 161 ARG HH21 1 1
5 9327 1 1 105 ARG HH22 H -17.812 -19.800 -34.632 1.00 . A A . 161 ARG HH22 1 1
5 9328 1 1 105 ARG N N -16.393 -14.772 -28.716 1.00 . A A . 161 ARG N 1 1
5 9329 1 1 105 ARG NE N -16.343 -18.935 -31.872 1.00 . A A . 161 ARG NE 1 1
5 9330 1 1 105 ARG NH1 N -15.418 -19.517 -33.920 1.00 . A A . 161 ARG NH1 1 1
5 9331 1 1 105 ARG NH2 N -17.704 -19.486 -33.685 1.00 . A A . 161 ARG NH2 1 1
5 9332 1 1 105 ARG O O -14.152 -15.138 -27.201 1.00 . A A . 161 ARG O 1 1
5 9333 1 1 106 LYS C C -11.854 -17.863 -26.914 1.00 . A A . 162 LYS C 1 1
5 9334 1 1 106 LYS CA C -13.092 -17.460 -26.213 1.00 . A A . 162 LYS CA 1 1
5 9335 1 1 106 LYS CB C -13.358 -18.410 -25.088 1.00 . A A . 162 LYS CB 1 1
5 9336 1 1 106 LYS CD C -14.712 -18.826 -23.056 1.00 . A A . 162 LYS CD 1 1
5 9337 1 1 106 LYS CE C -15.804 -18.235 -22.186 1.00 . A A . 162 LYS CE 1 1
5 9338 1 1 106 LYS CG C -14.377 -17.880 -24.174 1.00 . A A . 162 LYS CG 1 1
5 9339 1 1 106 LYS H H -14.697 -18.181 -27.430 1.00 . A A . 162 LYS H 1 1
5 9340 1 1 106 LYS HA H -12.915 -16.491 -25.795 1.00 . A A . 162 LYS HA 1 1
5 9341 1 1 106 LYS HB2 H -13.707 -19.353 -25.485 1.00 . A A . 162 LYS HB2 1 1
5 9342 1 1 106 LYS HB3 H -12.439 -18.577 -24.538 1.00 . A A . 162 LYS HB3 1 1
5 9343 1 1 106 LYS HD2 H -15.062 -19.756 -23.477 1.00 . A A . 162 LYS HD2 1 1
5 9344 1 1 106 LYS HD3 H -13.833 -19.001 -22.458 1.00 . A A . 162 LYS HD3 1 1
5 9345 1 1 106 LYS HE2 H -16.582 -17.917 -22.862 1.00 . A A . 162 LYS HE2 1 1
5 9346 1 1 106 LYS HE3 H -16.166 -18.982 -21.509 1.00 . A A . 162 LYS HE3 1 1
5 9347 1 1 106 LYS HG2 H -13.999 -16.961 -23.764 1.00 . A A . 162 LYS HG2 1 1
5 9348 1 1 106 LYS HG3 H -15.266 -17.680 -24.764 1.00 . A A . 162 LYS HG3 1 1
5 9349 1 1 106 LYS HZ1 H -14.496 -17.261 -20.874 1.00 . A A . 162 LYS HZ1 1 1
5 9350 1 1 106 LYS HZ2 H -16.092 -16.730 -20.748 1.00 . A A . 162 LYS HZ2 1 1
5 9351 1 1 106 LYS HZ3 H -15.146 -16.239 -22.044 1.00 . A A . 162 LYS HZ3 1 1
5 9352 1 1 106 LYS N N -14.249 -17.359 -27.119 1.00 . A A . 162 LYS N 1 1
5 9353 1 1 106 LYS NZ N -15.344 -17.029 -21.409 1.00 . A A . 162 LYS NZ 1 1
5 9354 1 1 106 LYS O O -11.695 -18.985 -27.377 1.00 . A A . 162 LYS O 1 1
5 9355 1 1 107 VAL C C -8.664 -16.928 -26.450 1.00 . A A . 163 VAL C 1 1
5 9356 1 1 107 VAL CA C -9.696 -17.109 -27.553 1.00 . A A . 163 VAL CA 1 1
5 9357 1 1 107 VAL CB C -9.452 -16.140 -28.689 1.00 . A A . 163 VAL CB 1 1
5 9358 1 1 107 VAL CG1 C -10.462 -16.396 -29.784 1.00 . A A . 163 VAL CG1 1 1
5 9359 1 1 107 VAL CG2 C -9.598 -14.726 -28.196 1.00 . A A . 163 VAL CG2 1 1
5 9360 1 1 107 VAL H H -11.224 -15.987 -26.749 1.00 . A A . 163 VAL H 1 1
5 9361 1 1 107 VAL HA H -9.672 -18.115 -27.930 1.00 . A A . 163 VAL HA 1 1
5 9362 1 1 107 VAL HB H -8.448 -16.280 -29.078 1.00 . A A . 163 VAL HB 1 1
5 9363 1 1 107 VAL HG11 H -11.457 -16.273 -29.367 1.00 . A A . 163 VAL HG11 1 1
5 9364 1 1 107 VAL HG12 H -10.354 -17.415 -30.129 1.00 . A A . 163 VAL HG12 1 1
5 9365 1 1 107 VAL HG13 H -10.324 -15.707 -30.605 1.00 . A A . 163 VAL HG13 1 1
5 9366 1 1 107 VAL HG21 H -8.809 -14.504 -27.501 1.00 . A A . 163 VAL HG21 1 1
5 9367 1 1 107 VAL HG22 H -10.536 -14.654 -27.681 1.00 . A A . 163 VAL HG22 1 1
5 9368 1 1 107 VAL HG23 H -9.571 -14.036 -29.034 1.00 . A A . 163 VAL HG23 1 1
5 9369 1 1 107 VAL N N -10.984 -16.896 -27.026 1.00 . A A . 163 VAL N 1 1
5 9370 1 1 107 VAL O O -7.475 -17.142 -26.642 1.00 . A A . 163 VAL O 1 1
5 9371 1 1 108 PHE C C -8.865 -17.061 -22.932 1.00 . A A . 164 PHE C 1 1
5 9372 1 1 108 PHE CA C -8.302 -16.332 -24.119 1.00 . A A . 164 PHE CA 1 1
5 9373 1 1 108 PHE CB C -8.101 -14.841 -23.755 1.00 . A A . 164 PHE CB 1 1
5 9374 1 1 108 PHE CD1 C -5.889 -14.140 -24.667 1.00 . A A . 164 PHE CD1 1 1
5 9375 1 1 108 PHE CD2 C -7.876 -13.253 -25.666 1.00 . A A . 164 PHE CD2 1 1
5 9376 1 1 108 PHE CE1 C -5.118 -13.430 -25.547 1.00 . A A . 164 PHE CE1 1 1
5 9377 1 1 108 PHE CE2 C -7.100 -12.533 -26.556 1.00 . A A . 164 PHE CE2 1 1
5 9378 1 1 108 PHE CG C -7.276 -14.060 -24.708 1.00 . A A . 164 PHE CG 1 1
5 9379 1 1 108 PHE CZ C -5.723 -12.623 -26.495 1.00 . A A . 164 PHE CZ 1 1
5 9380 1 1 108 PHE H H -10.110 -16.350 -25.204 1.00 . A A . 164 PHE H 1 1
5 9381 1 1 108 PHE HA H -7.334 -16.754 -24.355 1.00 . A A . 164 PHE HA 1 1
5 9382 1 1 108 PHE HB2 H -9.059 -14.350 -23.708 1.00 . A A . 164 PHE HB2 1 1
5 9383 1 1 108 PHE HB3 H -7.625 -14.771 -22.789 1.00 . A A . 164 PHE HB3 1 1
5 9384 1 1 108 PHE HD1 H -5.448 -14.780 -23.926 1.00 . A A . 164 PHE HD1 1 1
5 9385 1 1 108 PHE HD2 H -8.962 -13.195 -25.705 1.00 . A A . 164 PHE HD2 1 1
5 9386 1 1 108 PHE HE1 H -4.042 -13.505 -25.483 1.00 . A A . 164 PHE HE1 1 1
5 9387 1 1 108 PHE HE2 H -7.578 -11.904 -27.293 1.00 . A A . 164 PHE HE2 1 1
5 9388 1 1 108 PHE HZ H -5.102 -12.056 -27.190 1.00 . A A . 164 PHE HZ 1 1
5 9389 1 1 108 PHE N N -9.145 -16.509 -25.284 1.00 . A A . 164 PHE N 1 1
5 9390 1 1 108 PHE O O -10.095 -17.195 -22.793 1.00 . A A . 164 PHE O 1 1
5 9391 1 1 109 GLU C C -7.890 -17.427 -19.693 1.00 . A A . 165 GLU C 1 1
5 9392 1 1 109 GLU CA C -8.369 -18.214 -20.896 1.00 . A A . 165 GLU CA 1 1
5 9393 1 1 109 GLU CB C -7.738 -19.611 -20.876 1.00 . A A . 165 GLU CB 1 1
5 9394 1 1 109 GLU CD C -7.473 -21.845 -19.715 1.00 . A A . 165 GLU CD 1 1
5 9395 1 1 109 GLU CG C -8.112 -20.468 -19.672 1.00 . A A . 165 GLU CG 1 1
5 9396 1 1 109 GLU H H -7.011 -17.389 -22.262 1.00 . A A . 165 GLU H 1 1
5 9397 1 1 109 GLU HA H -9.454 -18.303 -20.879 1.00 . A A . 165 GLU HA 1 1
5 9398 1 1 109 GLU HB2 H -8.057 -20.128 -21.769 1.00 . A A . 165 GLU HB2 1 1
5 9399 1 1 109 GLU HB3 H -6.664 -19.510 -20.888 1.00 . A A . 165 GLU HB3 1 1
5 9400 1 1 109 GLU HG2 H -7.776 -19.961 -18.786 1.00 . A A . 165 GLU HG2 1 1
5 9401 1 1 109 GLU HG3 H -9.188 -20.583 -19.647 1.00 . A A . 165 GLU HG3 1 1
5 9402 1 1 109 GLU N N -7.977 -17.534 -22.096 1.00 . A A . 165 GLU N 1 1
5 9403 1 1 109 GLU O O -6.723 -17.201 -19.540 1.00 . A A . 165 GLU O 1 1
5 9404 1 1 109 GLU OE1 O -6.566 -22.065 -20.564 1.00 . A A . 165 GLU OE1 1 1
5 9405 1 1 109 GLU OE2 O -7.852 -22.709 -18.892 1.00 . A A . 165 GLU OE2 1 1
5 9406 1 1 110 LEU C C -7.885 -17.393 -16.641 1.00 . A A . 166 LEU C 1 1
5 9407 1 1 110 LEU CA C -8.412 -16.346 -17.609 1.00 . A A . 166 LEU CA 1 1
5 9408 1 1 110 LEU CB C -9.555 -15.602 -16.955 1.00 . A A . 166 LEU CB 1 1
5 9409 1 1 110 LEU CD1 C -8.796 -13.323 -16.102 1.00 . A A . 166 LEU CD1 1 1
5 9410 1 1 110 LEU CD2 C -10.184 -14.790 -14.671 1.00 . A A . 166 LEU CD2 1 1
5 9411 1 1 110 LEU CG C -9.151 -14.748 -15.729 1.00 . A A . 166 LEU CG 1 1
5 9412 1 1 110 LEU H H -9.744 -17.174 -19.014 1.00 . A A . 166 LEU H 1 1
5 9413 1 1 110 LEU HA H -7.600 -15.669 -17.824 1.00 . A A . 166 LEU HA 1 1
5 9414 1 1 110 LEU HB2 H -10.001 -14.951 -17.696 1.00 . A A . 166 LEU HB2 1 1
5 9415 1 1 110 LEU HB3 H -10.296 -16.332 -16.629 1.00 . A A . 166 LEU HB3 1 1
5 9416 1 1 110 LEU HD11 H -8.755 -12.739 -15.191 1.00 . A A . 166 LEU HD11 1 1
5 9417 1 1 110 LEU HD12 H -9.541 -12.914 -16.767 1.00 . A A . 166 LEU HD12 1 1
5 9418 1 1 110 LEU HD13 H -7.832 -13.309 -16.591 1.00 . A A . 166 LEU HD13 1 1
5 9419 1 1 110 LEU HD21 H -11.127 -14.484 -15.079 1.00 . A A . 166 LEU HD21 1 1
5 9420 1 1 110 LEU HD22 H -9.880 -14.103 -13.891 1.00 . A A . 166 LEU HD22 1 1
5 9421 1 1 110 LEU HD23 H -10.265 -15.787 -14.276 1.00 . A A . 166 LEU HD23 1 1
5 9422 1 1 110 LEU HG H -8.237 -15.137 -15.317 1.00 . A A . 166 LEU HG 1 1
5 9423 1 1 110 LEU N N -8.799 -17.019 -18.833 1.00 . A A . 166 LEU N 1 1
5 9424 1 1 110 LEU O O -8.206 -18.566 -16.763 1.00 . A A . 166 LEU O 1 1
5 9425 1 1 111 VAL C C -7.491 -18.598 -13.912 1.00 . A A . 167 VAL C 1 1
5 9426 1 1 111 VAL CA C -6.423 -17.858 -14.775 1.00 . A A . 167 VAL CA 1 1
5 9427 1 1 111 VAL CB C -5.412 -17.124 -13.896 1.00 . A A . 167 VAL CB 1 1
5 9428 1 1 111 VAL CG1 C -6.070 -16.123 -12.973 1.00 . A A . 167 VAL CG1 1 1
5 9429 1 1 111 VAL CG2 C -4.524 -18.111 -13.163 1.00 . A A . 167 VAL CG2 1 1
5 9430 1 1 111 VAL H H -6.873 -16.003 -15.663 1.00 . A A . 167 VAL H 1 1
5 9431 1 1 111 VAL HA H -5.917 -18.615 -15.375 1.00 . A A . 167 VAL HA 1 1
5 9432 1 1 111 VAL HB H -4.784 -16.557 -14.565 1.00 . A A . 167 VAL HB 1 1
5 9433 1 1 111 VAL HG11 H -5.313 -15.574 -12.438 1.00 . A A . 167 VAL HG11 1 1
5 9434 1 1 111 VAL HG12 H -6.711 -16.630 -12.269 1.00 . A A . 167 VAL HG12 1 1
5 9435 1 1 111 VAL HG13 H -6.663 -15.438 -13.575 1.00 . A A . 167 VAL HG13 1 1
5 9436 1 1 111 VAL HG21 H -3.935 -18.630 -13.916 1.00 . A A . 167 VAL HG21 1 1
5 9437 1 1 111 VAL HG22 H -5.128 -18.817 -12.613 1.00 . A A . 167 VAL HG22 1 1
5 9438 1 1 111 VAL HG23 H -3.855 -17.588 -12.503 1.00 . A A . 167 VAL HG23 1 1
5 9439 1 1 111 VAL N N -7.066 -16.971 -15.722 1.00 . A A . 167 VAL N 1 1
5 9440 1 1 111 VAL O O -7.258 -19.697 -13.456 1.00 . A A . 167 VAL O 1 1
5 9441 1 1 112 GLY C C -10.194 -17.875 -11.749 1.00 . A A . 168 GLY C 1 1
5 9442 1 1 112 GLY CA C -9.760 -18.614 -12.973 1.00 . A A . 168 GLY CA 1 1
5 9443 1 1 112 GLY H H -8.814 -17.075 -14.114 1.00 . A A . 168 GLY H 1 1
5 9444 1 1 112 GLY HA2 H -10.615 -18.729 -13.626 1.00 . A A . 168 GLY HA2 1 1
5 9445 1 1 112 GLY HA3 H -9.434 -19.592 -12.683 1.00 . A A . 168 GLY HA3 1 1
5 9446 1 1 112 GLY N N -8.667 -17.967 -13.718 1.00 . A A . 168 GLY N 1 1
5 9447 1 1 112 GLY O O -11.279 -18.128 -11.234 1.00 . A A . 168 GLY O 1 1
5 9448 1 1 113 GLU C C -9.662 -14.679 -10.469 1.00 . A A . 169 GLU C 1 1
5 9449 1 1 113 GLU CA C -9.786 -16.164 -10.116 1.00 . A A . 169 GLU CA 1 1
5 9450 1 1 113 GLU CB C -8.955 -16.534 -8.897 1.00 . A A . 169 GLU CB 1 1
5 9451 1 1 113 GLU CD C -8.776 -16.565 -6.389 1.00 . A A . 169 GLU CD 1 1
5 9452 1 1 113 GLU CG C -9.499 -15.986 -7.579 1.00 . A A . 169 GLU CG 1 1
5 9453 1 1 113 GLU H H -8.515 -16.814 -11.677 1.00 . A A . 169 GLU H 1 1
5 9454 1 1 113 GLU HA H -10.821 -16.369 -9.926 1.00 . A A . 169 GLU HA 1 1
5 9455 1 1 113 GLU HB2 H -8.937 -17.611 -8.806 1.00 . A A . 169 GLU HB2 1 1
5 9456 1 1 113 GLU HB3 H -7.940 -16.188 -9.014 1.00 . A A . 169 GLU HB3 1 1
5 9457 1 1 113 GLU HG2 H -9.383 -14.917 -7.581 1.00 . A A . 169 GLU HG2 1 1
5 9458 1 1 113 GLU HG3 H -10.545 -16.223 -7.506 1.00 . A A . 169 GLU HG3 1 1
5 9459 1 1 113 GLU N N -9.386 -16.960 -11.269 1.00 . A A . 169 GLU N 1 1
5 9460 1 1 113 GLU O O -8.717 -14.019 -10.091 1.00 . A A . 169 GLU O 1 1
5 9461 1 1 113 GLU OE1 O -9.010 -17.746 -6.070 1.00 . A A . 169 GLU OE1 1 1
5 9462 1 1 113 GLU OE2 O -7.974 -15.864 -5.760 1.00 . A A . 169 GLU OE2 1 1
5 9463 1 1 114 PRO C C -10.763 -11.733 -10.711 1.00 . A A . 170 PRO C 1 1
5 9464 1 1 114 PRO CA C -10.604 -12.808 -11.769 1.00 . A A . 170 PRO CA 1 1
5 9465 1 1 114 PRO CB C -11.756 -12.756 -12.775 1.00 . A A . 170 PRO CB 1 1
5 9466 1 1 114 PRO CD C -11.840 -14.890 -11.679 1.00 . A A . 170 PRO CD 1 1
5 9467 1 1 114 PRO CG C -12.666 -13.866 -12.408 1.00 . A A . 170 PRO CG 1 1
5 9468 1 1 114 PRO HA H -9.692 -12.621 -12.308 1.00 . A A . 170 PRO HA 1 1
5 9469 1 1 114 PRO HB2 H -12.252 -11.807 -12.729 1.00 . A A . 170 PRO HB2 1 1
5 9470 1 1 114 PRO HB3 H -11.355 -12.910 -13.766 1.00 . A A . 170 PRO HB3 1 1
5 9471 1 1 114 PRO HD2 H -12.376 -15.237 -10.824 1.00 . A A . 170 PRO HD2 1 1
5 9472 1 1 114 PRO HD3 H -11.595 -15.719 -12.333 1.00 . A A . 170 PRO HD3 1 1
5 9473 1 1 114 PRO HG2 H -13.464 -13.521 -11.770 1.00 . A A . 170 PRO HG2 1 1
5 9474 1 1 114 PRO HG3 H -13.067 -14.306 -13.317 1.00 . A A . 170 PRO HG3 1 1
5 9475 1 1 114 PRO N N -10.623 -14.169 -11.267 1.00 . A A . 170 PRO N 1 1
5 9476 1 1 114 PRO O O -10.387 -10.571 -10.939 1.00 . A A . 170 PRO O 1 1
5 9477 1 1 115 SER C C -10.335 -10.957 -7.651 1.00 . A A . 171 SER C 1 1
5 9478 1 1 115 SER CA C -11.539 -11.091 -8.583 1.00 . A A . 171 SER CA 1 1
5 9479 1 1 115 SER CB C -12.818 -11.455 -7.787 1.00 . A A . 171 SER CB 1 1
5 9480 1 1 115 SER H H -11.532 -13.004 -9.408 1.00 . A A . 171 SER H 1 1
5 9481 1 1 115 SER HA H -11.710 -10.141 -9.056 1.00 . A A . 171 SER HA 1 1
5 9482 1 1 115 SER HB2 H -12.862 -10.855 -6.883 1.00 . A A . 171 SER HB2 1 1
5 9483 1 1 115 SER HB3 H -13.704 -11.246 -8.394 1.00 . A A . 171 SER HB3 1 1
5 9484 1 1 115 SER HG H -12.101 -12.962 -6.784 1.00 . A A . 171 SER HG 1 1
5 9485 1 1 115 SER N N -11.318 -12.070 -9.585 1.00 . A A . 171 SER N 1 1
5 9486 1 1 115 SER O O -9.841 -11.935 -7.090 1.00 . A A . 171 SER O 1 1
5 9487 1 1 115 SER OG O -12.806 -12.815 -7.419 1.00 . A A . 171 SER OG 1 1
5 9488 1 1 116 ILE C C -9.353 -8.314 -5.598 1.00 . A A . 172 ILE C 1 1
5 9489 1 1 116 ILE CA C -8.884 -9.401 -6.543 1.00 . A A . 172 ILE CA 1 1
5 9490 1 1 116 ILE CB C -7.581 -8.947 -7.258 1.00 . A A . 172 ILE CB 1 1
5 9491 1 1 116 ILE CD1 C -6.592 -7.080 -8.690 1.00 . A A . 172 ILE CD1 1 1
5 9492 1 1 116 ILE CG1 C -7.848 -7.704 -8.104 1.00 . A A . 172 ILE CG1 1 1
5 9493 1 1 116 ILE CG2 C -6.982 -10.069 -8.103 1.00 . A A . 172 ILE CG2 1 1
5 9494 1 1 116 ILE H H -10.385 -9.000 -7.927 1.00 . A A . 172 ILE H 1 1
5 9495 1 1 116 ILE HA H -8.660 -10.284 -5.956 1.00 . A A . 172 ILE HA 1 1
5 9496 1 1 116 ILE HB H -6.845 -8.695 -6.497 1.00 . A A . 172 ILE HB 1 1
5 9497 1 1 116 ILE HD11 H -5.796 -7.059 -7.955 1.00 . A A . 172 ILE HD11 1 1
5 9498 1 1 116 ILE HD12 H -6.801 -6.069 -8.988 1.00 . A A . 172 ILE HD12 1 1
5 9499 1 1 116 ILE HD13 H -6.277 -7.656 -9.549 1.00 . A A . 172 ILE HD13 1 1
5 9500 1 1 116 ILE HG12 H -8.494 -8.012 -8.915 1.00 . A A . 172 ILE HG12 1 1
5 9501 1 1 116 ILE HG13 H -8.352 -6.964 -7.491 1.00 . A A . 172 ILE HG13 1 1
5 9502 1 1 116 ILE HG21 H -6.048 -9.729 -8.535 1.00 . A A . 172 ILE HG21 1 1
5 9503 1 1 116 ILE HG22 H -7.659 -10.332 -8.890 1.00 . A A . 172 ILE HG22 1 1
5 9504 1 1 116 ILE HG23 H -6.791 -10.936 -7.479 1.00 . A A . 172 ILE HG23 1 1
5 9505 1 1 116 ILE N N -9.940 -9.728 -7.440 1.00 . A A . 172 ILE N 1 1
5 9506 1 1 116 ILE O O -10.249 -7.531 -5.939 1.00 . A A . 172 ILE O 1 1
5 9507 1 1 117 TYR C C -7.961 -6.873 -2.571 1.00 . A A . 173 TYR C 1 1
5 9508 1 1 117 TYR CA C -9.132 -7.320 -3.416 1.00 . A A . 173 TYR CA 1 1
5 9509 1 1 117 TYR CB C -10.332 -7.857 -2.575 1.00 . A A . 173 TYR CB 1 1
5 9510 1 1 117 TYR CD1 C -10.039 -10.367 -2.724 1.00 . A A . 173 TYR CD1 1 1
5 9511 1 1 117 TYR CD2 C -10.023 -9.385 -0.545 1.00 . A A . 173 TYR CD2 1 1
5 9512 1 1 117 TYR CE1 C -9.857 -11.615 -2.180 1.00 . A A . 173 TYR CE1 1 1
5 9513 1 1 117 TYR CE2 C -9.844 -10.655 0.005 1.00 . A A . 173 TYR CE2 1 1
5 9514 1 1 117 TYR CG C -10.129 -9.223 -1.932 1.00 . A A . 173 TYR CG 1 1
5 9515 1 1 117 TYR CZ C -9.761 -11.762 -0.825 1.00 . A A . 173 TYR CZ 1 1
5 9516 1 1 117 TYR H H -8.005 -8.884 -4.268 1.00 . A A . 173 TYR H 1 1
5 9517 1 1 117 TYR HA H -9.484 -6.447 -3.950 1.00 . A A . 173 TYR HA 1 1
5 9518 1 1 117 TYR HB2 H -10.480 -7.169 -1.760 1.00 . A A . 173 TYR HB2 1 1
5 9519 1 1 117 TYR HB3 H -11.221 -7.902 -3.185 1.00 . A A . 173 TYR HB3 1 1
5 9520 1 1 117 TYR HD1 H -10.117 -10.246 -3.793 1.00 . A A . 173 TYR HD1 1 1
5 9521 1 1 117 TYR HD2 H -10.098 -8.528 0.117 1.00 . A A . 173 TYR HD2 1 1
5 9522 1 1 117 TYR HE1 H -9.791 -12.465 -2.849 1.00 . A A . 173 TYR HE1 1 1
5 9523 1 1 117 TYR HE2 H -9.778 -10.765 1.074 1.00 . A A . 173 TYR HE2 1 1
5 9524 1 1 117 TYR HH H -9.094 -13.562 -0.917 1.00 . A A . 173 TYR HH 1 1
5 9525 1 1 117 TYR N N -8.749 -8.259 -4.438 1.00 . A A . 173 TYR N 1 1
5 9526 1 1 117 TYR O O -6.883 -7.449 -2.632 1.00 . A A . 173 TYR O 1 1
5 9527 1 1 117 TYR OH O -9.584 -13.020 -0.303 1.00 . A A . 173 TYR OH 1 1
5 9528 1 1 118 CYS C C -7.175 -6.131 0.286 1.00 . A A . 174 CYS C 1 1
5 9529 1 1 118 CYS CA C -7.207 -5.184 -0.950 1.00 . A A . 174 CYS CA 1 1
5 9530 1 1 118 CYS CB C -7.776 -3.774 -0.607 1.00 . A A . 174 CYS CB 1 1
5 9531 1 1 118 CYS H H -9.030 -5.297 -2.011 1.00 . A A . 174 CYS H 1 1
5 9532 1 1 118 CYS HA H -6.234 -5.103 -1.428 1.00 . A A . 174 CYS HA 1 1
5 9533 1 1 118 CYS HB2 H -8.784 -3.899 -0.245 1.00 . A A . 174 CYS HB2 1 1
5 9534 1 1 118 CYS HB3 H -7.180 -3.331 0.168 1.00 . A A . 174 CYS HB3 1 1
5 9535 1 1 118 CYS N N -8.171 -5.767 -1.893 1.00 . A A . 174 CYS N 1 1
5 9536 1 1 118 CYS O O -7.993 -6.008 1.194 1.00 . A A . 174 CYS O 1 1
5 9537 1 1 118 CYS SG S -7.813 -2.601 -2.062 1.00 . A A . 174 CYS SG 1 1
5 9538 1 1 119 THR C C -4.910 -8.074 2.101 1.00 . A A . 175 THR C 1 1
5 9539 1 1 119 THR CA C -6.177 -8.180 1.276 1.00 . A A . 175 THR CA 1 1
5 9540 1 1 119 THR CB C -6.144 -9.565 0.615 1.00 . A A . 175 THR CB 1 1
5 9541 1 1 119 THR CG2 C -6.896 -9.521 -0.634 1.00 . A A . 175 THR CG2 1 1
5 9542 1 1 119 THR H H -5.576 -7.084 -0.451 1.00 . A A . 175 THR H 1 1
5 9543 1 1 119 THR HA H -7.034 -8.112 1.922 1.00 . A A . 175 THR HA 1 1
5 9544 1 1 119 THR HB H -6.610 -10.289 1.274 1.00 . A A . 175 THR HB 1 1
5 9545 1 1 119 THR HG1 H -4.305 -10.128 1.054 1.00 . A A . 175 THR HG1 1 1
5 9546 1 1 119 THR HG21 H -6.331 -8.909 -1.328 1.00 . A A . 175 THR HG21 1 1
5 9547 1 1 119 THR HG22 H -7.859 -9.086 -0.455 1.00 . A A . 175 THR HG22 1 1
5 9548 1 1 119 THR HG23 H -6.993 -10.525 -1.027 1.00 . A A . 175 THR HG23 1 1
5 9549 1 1 119 THR N N -6.241 -7.088 0.263 1.00 . A A . 175 THR N 1 1
5 9550 1 1 119 THR O O -4.474 -9.060 2.727 1.00 . A A . 175 THR O 1 1
5 9551 1 1 119 THR OG1 O -4.805 -9.911 0.250 1.00 . A A . 175 THR OG1 1 1
5 9552 1 1 120 SER C C -2.702 -7.261 3.959 1.00 . A A . 176 SER C 1 1
5 9553 1 1 120 SER CA C -2.907 -6.829 2.482 1.00 . A A . 176 SER CA 1 1
5 9554 1 1 120 SER CB C -2.528 -5.371 2.327 1.00 . A A . 176 SER CB 1 1
5 9555 1 1 120 SER H H -4.774 -6.169 1.756 1.00 . A A . 176 SER H 1 1
5 9556 1 1 120 SER HA H -2.305 -7.421 1.794 1.00 . A A . 176 SER HA 1 1
5 9557 1 1 120 SER HB2 H -2.875 -4.977 1.393 1.00 . A A . 176 SER HB2 1 1
5 9558 1 1 120 SER HB3 H -3.020 -4.777 3.099 1.00 . A A . 176 SER HB3 1 1
5 9559 1 1 120 SER HG H -0.824 -5.397 3.346 1.00 . A A . 176 SER HG 1 1
5 9560 1 1 120 SER N N -4.289 -6.942 2.062 1.00 . A A . 176 SER N 1 1
5 9561 1 1 120 SER O O -3.472 -6.894 4.832 1.00 . A A . 176 SER O 1 1
5 9562 1 1 120 SER OG O -1.138 -5.170 2.461 1.00 . A A . 176 SER OG 1 1
5 9563 1 1 121 ASN C C -0.043 -8.366 6.165 1.00 . A A . 177 ASN C 1 1
5 9564 1 1 121 ASN CA C -1.412 -8.658 5.514 1.00 . A A . 177 ASN CA 1 1
5 9565 1 1 121 ASN CB C -1.591 -10.184 5.405 1.00 . A A . 177 ASN CB 1 1
5 9566 1 1 121 ASN CG C -3.041 -10.637 5.193 1.00 . A A . 177 ASN CG 1 1
5 9567 1 1 121 ASN H H -0.955 -8.183 3.503 1.00 . A A . 177 ASN H 1 1
5 9568 1 1 121 ASN HA H -2.187 -8.290 6.172 1.00 . A A . 177 ASN HA 1 1
5 9569 1 1 121 ASN HB2 H -1.010 -10.529 4.566 1.00 . A A . 177 ASN HB2 1 1
5 9570 1 1 121 ASN HB3 H -1.205 -10.641 6.307 1.00 . A A . 177 ASN HB3 1 1
5 9571 1 1 121 ASN HD21 H -2.395 -12.351 4.448 1.00 . A A . 177 ASN HD21 1 1
5 9572 1 1 121 ASN HD22 H -4.117 -12.147 4.512 1.00 . A A . 177 ASN HD22 1 1
5 9573 1 1 121 ASN N N -1.615 -8.030 4.207 1.00 . A A . 177 ASN N 1 1
5 9574 1 1 121 ASN ND2 N -3.202 -11.840 4.663 1.00 . A A . 177 ASN ND2 1 1
5 9575 1 1 121 ASN O O 0.116 -7.411 6.926 1.00 . A A . 177 ASN O 1 1
5 9576 1 1 121 ASN OD1 O -3.980 -9.910 5.496 1.00 . A A . 177 ASN OD1 1 1
5 9577 1 1 122 ASP C C 3.251 -8.198 6.305 1.00 . A A . 178 ASP C 1 1
5 9578 1 1 122 ASP CA C 2.227 -9.319 6.575 1.00 . A A . 178 ASP CA 1 1
5 9579 1 1 122 ASP CB C 2.886 -10.679 6.309 1.00 . A A . 178 ASP CB 1 1
5 9580 1 1 122 ASP CG C 3.069 -10.974 4.828 1.00 . A A . 178 ASP CG 1 1
5 9581 1 1 122 ASP H H 0.755 -9.883 5.136 1.00 . A A . 178 ASP H 1 1
5 9582 1 1 122 ASP HA H 2.005 -9.294 7.628 1.00 . A A . 178 ASP HA 1 1
5 9583 1 1 122 ASP HB2 H 3.873 -10.695 6.768 1.00 . A A . 178 ASP HB2 1 1
5 9584 1 1 122 ASP HB3 H 2.271 -11.451 6.751 1.00 . A A . 178 ASP HB3 1 1
5 9585 1 1 122 ASP N N 0.917 -9.250 5.869 1.00 . A A . 178 ASP N 1 1
5 9586 1 1 122 ASP O O 3.903 -7.727 7.257 1.00 . A A . 178 ASP O 1 1
5 9587 1 1 122 ASP OD1 O 2.606 -10.181 3.989 1.00 . A A . 178 ASP OD1 1 1
5 9588 1 1 122 ASP OD2 O 3.651 -12.034 4.509 1.00 . A A . 178 ASP OD2 1 1
5 9589 1 1 123 ASP C C 4.034 -5.402 5.452 1.00 . A A . 179 ASP C 1 1
5 9590 1 1 123 ASP CA C 4.438 -6.695 4.775 1.00 . A A . 179 ASP CA 1 1
5 9591 1 1 123 ASP CB C 4.618 -6.493 3.264 1.00 . A A . 179 ASP CB 1 1
5 9592 1 1 123 ASP CG C 5.595 -5.372 2.914 1.00 . A A . 179 ASP CG 1 1
5 9593 1 1 123 ASP H H 2.955 -8.193 4.326 1.00 . A A . 179 ASP H 1 1
5 9594 1 1 123 ASP HA H 5.393 -6.999 5.206 1.00 . A A . 179 ASP HA 1 1
5 9595 1 1 123 ASP HB2 H 4.992 -7.412 2.833 1.00 . A A . 179 ASP HB2 1 1
5 9596 1 1 123 ASP HB3 H 3.656 -6.261 2.834 1.00 . A A . 179 ASP HB3 1 1
5 9597 1 1 123 ASP N N 3.444 -7.774 5.055 1.00 . A A . 179 ASP N 1 1
5 9598 1 1 123 ASP O O 4.808 -4.778 6.195 1.00 . A A . 179 ASP O 1 1
5 9599 1 1 123 ASP OD1 O 6.745 -5.391 3.415 1.00 . A A . 179 ASP OD1 1 1
5 9600 1 1 123 ASP OD2 O 5.221 -4.500 2.088 1.00 . A A . 179 ASP OD2 1 1
5 9601 1 1 124 GLN C C 0.624 -4.122 5.194 1.00 . A A . 180 GLN C 1 1
5 9602 1 1 124 GLN CA C 2.002 -3.970 5.730 1.00 . A A . 180 GLN CA 1 1
5 9603 1 1 124 GLN CB C 2.537 -2.578 5.319 1.00 . A A . 180 GLN CB 1 1
5 9604 1 1 124 GLN CD C 3.663 -2.060 7.470 1.00 . A A . 180 GLN CD 1 1
5 9605 1 1 124 GLN CG C 3.835 -2.173 5.962 1.00 . A A . 180 GLN CG 1 1
5 9606 1 1 124 GLN H H 2.268 -5.719 4.646 1.00 . A A . 180 GLN H 1 1
5 9607 1 1 124 GLN HA H 1.974 -4.040 6.818 1.00 . A A . 180 GLN HA 1 1
5 9608 1 1 124 GLN HB2 H 2.695 -2.570 4.252 1.00 . A A . 180 GLN HB2 1 1
5 9609 1 1 124 GLN HB3 H 1.796 -1.828 5.559 1.00 . A A . 180 GLN HB3 1 1
5 9610 1 1 124 GLN HE21 H 5.450 -2.807 7.773 1.00 . A A . 180 GLN HE21 1 1
5 9611 1 1 124 GLN HE22 H 4.558 -2.382 9.192 1.00 . A A . 180 GLN HE22 1 1
5 9612 1 1 124 GLN HG2 H 4.582 -2.925 5.741 1.00 . A A . 180 GLN HG2 1 1
5 9613 1 1 124 GLN HG3 H 4.158 -1.224 5.575 1.00 . A A . 180 GLN HG3 1 1
5 9614 1 1 124 GLN N N 2.765 -5.097 5.227 1.00 . A A . 180 GLN N 1 1
5 9615 1 1 124 GLN NE2 N 4.652 -2.460 8.218 1.00 . A A . 180 GLN NE2 1 1
5 9616 1 1 124 GLN O O 0.277 -5.184 4.673 1.00 . A A . 180 GLN O 1 1
5 9617 1 1 124 GLN OE1 O 2.614 -1.609 7.954 1.00 . A A . 180 GLN OE1 1 1
5 9618 1 1 125 VAL C C -1.540 -2.073 3.637 1.00 . A A . 181 VAL C 1 1
5 9619 1 1 125 VAL CA C -1.431 -3.143 4.728 1.00 . A A . 181 VAL CA 1 1
5 9620 1 1 125 VAL CB C -2.560 -2.997 5.784 1.00 . A A . 181 VAL CB 1 1
5 9621 1 1 125 VAL CG1 C -2.653 -4.236 6.658 1.00 . A A . 181 VAL CG1 1 1
5 9622 1 1 125 VAL CG2 C -2.293 -1.780 6.644 1.00 . A A . 181 VAL CG2 1 1
5 9623 1 1 125 VAL H H 0.125 -2.324 5.816 1.00 . A A . 181 VAL H 1 1
5 9624 1 1 125 VAL HA H -1.524 -4.113 4.276 1.00 . A A . 181 VAL HA 1 1
5 9625 1 1 125 VAL HB H -3.511 -2.859 5.279 1.00 . A A . 181 VAL HB 1 1
5 9626 1 1 125 VAL HG11 H -3.448 -4.095 7.402 1.00 . A A . 181 VAL HG11 1 1
5 9627 1 1 125 VAL HG12 H -1.707 -4.375 7.163 1.00 . A A . 181 VAL HG12 1 1
5 9628 1 1 125 VAL HG13 H -2.855 -5.105 6.045 1.00 . A A . 181 VAL HG13 1 1
5 9629 1 1 125 VAL HG21 H -1.455 -1.981 7.295 1.00 . A A . 181 VAL HG21 1 1
5 9630 1 1 125 VAL HG22 H -3.173 -1.538 7.229 1.00 . A A . 181 VAL HG22 1 1
5 9631 1 1 125 VAL HG23 H -2.060 -0.939 6.009 1.00 . A A . 181 VAL HG23 1 1
5 9632 1 1 125 VAL N N -0.158 -3.102 5.309 1.00 . A A . 181 VAL N 1 1
5 9633 1 1 125 VAL O O -1.193 -0.904 3.846 1.00 . A A . 181 VAL O 1 1
5 9634 1 1 126 GLY C C -1.714 -2.138 0.015 1.00 . A A . 182 GLY C 1 1
5 9635 1 1 126 GLY CA C -2.197 -1.620 1.336 1.00 . A A . 182 GLY CA 1 1
5 9636 1 1 126 GLY H H -2.170 -3.459 2.378 1.00 . A A . 182 GLY H 1 1
5 9637 1 1 126 GLY HA2 H -3.257 -1.524 1.209 1.00 . A A . 182 GLY HA2 1 1
5 9638 1 1 126 GLY HA3 H -1.756 -0.655 1.519 1.00 . A A . 182 GLY HA3 1 1
5 9639 1 1 126 GLY N N -1.999 -2.511 2.466 1.00 . A A . 182 GLY N 1 1
5 9640 1 1 126 GLY O O -1.050 -1.428 -0.743 1.00 . A A . 182 GLY O 1 1
5 9641 1 1 127 ILE C C -3.011 -4.780 -1.959 1.00 . A A . 183 ILE C 1 1
5 9642 1 1 127 ILE CA C -1.787 -3.993 -1.535 1.00 . A A . 183 ILE CA 1 1
5 9643 1 1 127 ILE CB C -0.630 -4.979 -1.518 1.00 . A A . 183 ILE CB 1 1
5 9644 1 1 127 ILE CD1 C 0.000 -7.256 -0.723 1.00 . A A . 183 ILE CD1 1 1
5 9645 1 1 127 ILE CG1 C -0.960 -6.131 -0.601 1.00 . A A . 183 ILE CG1 1 1
5 9646 1 1 127 ILE CG2 C 0.656 -4.287 -1.074 1.00 . A A . 183 ILE CG2 1 1
5 9647 1 1 127 ILE H H -2.586 -3.864 0.373 1.00 . A A . 183 ILE H 1 1
5 9648 1 1 127 ILE HA H -1.583 -3.227 -2.265 1.00 . A A . 183 ILE HA 1 1
5 9649 1 1 127 ILE HB H -0.483 -5.347 -2.512 1.00 . A A . 183 ILE HB 1 1
5 9650 1 1 127 ILE HD11 H 1.010 -6.892 -0.638 1.00 . A A . 183 ILE HD11 1 1
5 9651 1 1 127 ILE HD12 H -0.156 -7.710 -1.699 1.00 . A A . 183 ILE HD12 1 1
5 9652 1 1 127 ILE HD13 H -0.212 -7.974 0.059 1.00 . A A . 183 ILE HD13 1 1
5 9653 1 1 127 ILE HG12 H -0.963 -5.778 0.415 1.00 . A A . 183 ILE HG12 1 1
5 9654 1 1 127 ILE HG13 H -1.938 -6.497 -0.863 1.00 . A A . 183 ILE HG13 1 1
5 9655 1 1 127 ILE HG21 H 0.537 -3.941 -0.071 1.00 . A A . 183 ILE HG21 1 1
5 9656 1 1 127 ILE HG22 H 0.861 -3.440 -1.713 1.00 . A A . 183 ILE HG22 1 1
5 9657 1 1 127 ILE HG23 H 1.482 -4.978 -1.127 1.00 . A A . 183 ILE HG23 1 1
5 9658 1 1 127 ILE N N -2.071 -3.367 -0.268 1.00 . A A . 183 ILE N 1 1
5 9659 1 1 127 ILE O O -4.034 -4.782 -1.262 1.00 . A A . 183 ILE O 1 1
5 9660 1 1 128 TRP C C -3.567 -7.789 -3.388 1.00 . A A . 184 TRP C 1 1
5 9661 1 1 128 TRP CA C -3.928 -6.325 -3.578 1.00 . A A . 184 TRP CA 1 1
5 9662 1 1 128 TRP CB C -4.223 -5.974 -5.029 1.00 . A A . 184 TRP CB 1 1
5 9663 1 1 128 TRP CD1 C -4.096 -3.427 -5.300 1.00 . A A . 184 TRP CD1 1 1
5 9664 1 1 128 TRP CD2 C -6.168 -4.251 -5.294 1.00 . A A . 184 TRP CD2 1 1
5 9665 1 1 128 TRP CE2 C -6.247 -2.848 -5.415 1.00 . A A . 184 TRP CE2 1 1
5 9666 1 1 128 TRP CE3 C -7.334 -4.989 -5.284 1.00 . A A . 184 TRP CE3 1 1
5 9667 1 1 128 TRP CG C -4.793 -4.591 -5.179 1.00 . A A . 184 TRP CG 1 1
5 9668 1 1 128 TRP CH2 C -8.595 -2.916 -5.515 1.00 . A A . 184 TRP CH2 1 1
5 9669 1 1 128 TRP CZ2 C -7.444 -2.174 -5.524 1.00 . A A . 184 TRP CZ2 1 1
5 9670 1 1 128 TRP CZ3 C -8.541 -4.320 -5.400 1.00 . A A . 184 TRP CZ3 1 1
5 9671 1 1 128 TRP H H -2.019 -5.480 -3.533 1.00 . A A . 184 TRP H 1 1
5 9672 1 1 128 TRP HA H -4.798 -6.134 -2.983 1.00 . A A . 184 TRP HA 1 1
5 9673 1 1 128 TRP HB2 H -3.320 -6.026 -5.598 1.00 . A A . 184 TRP HB2 1 1
5 9674 1 1 128 TRP HB3 H -4.933 -6.678 -5.435 1.00 . A A . 184 TRP HB3 1 1
5 9675 1 1 128 TRP HD1 H -3.020 -3.367 -5.280 1.00 . A A . 184 TRP HD1 1 1
5 9676 1 1 128 TRP HE1 H -4.726 -1.419 -5.463 1.00 . A A . 184 TRP HE1 1 1
5 9677 1 1 128 TRP HE3 H -7.332 -6.067 -5.202 1.00 . A A . 184 TRP HE3 1 1
5 9678 1 1 128 TRP HH2 H -9.556 -2.423 -5.599 1.00 . A A . 184 TRP HH2 1 1
5 9679 1 1 128 TRP HZ2 H -7.479 -1.104 -5.588 1.00 . A A . 184 TRP HZ2 1 1
5 9680 1 1 128 TRP HZ3 H -9.467 -4.868 -5.391 1.00 . A A . 184 TRP HZ3 1 1
5 9681 1 1 128 TRP N N -2.883 -5.483 -3.053 1.00 . A A . 184 TRP N 1 1
5 9682 1 1 128 TRP NE1 N -4.964 -2.365 -5.404 1.00 . A A . 184 TRP NE1 1 1
5 9683 1 1 128 TRP O O -2.401 -8.105 -3.135 1.00 . A A . 184 TRP O 1 1
5 9684 1 1 129 SER C C -3.269 -10.644 -4.214 1.00 . A A . 185 SER C 1 1
5 9685 1 1 129 SER CA C -4.319 -10.094 -3.262 1.00 . A A . 185 SER CA 1 1
5 9686 1 1 129 SER CB C -5.637 -10.844 -3.473 1.00 . A A . 185 SER CB 1 1
5 9687 1 1 129 SER H H -5.444 -8.340 -3.684 1.00 . A A . 185 SER H 1 1
5 9688 1 1 129 SER HA H -3.996 -10.242 -2.242 1.00 . A A . 185 SER HA 1 1
5 9689 1 1 129 SER HB2 H -5.486 -11.902 -3.323 1.00 . A A . 185 SER HB2 1 1
5 9690 1 1 129 SER HB3 H -6.395 -10.506 -2.771 1.00 . A A . 185 SER HB3 1 1
5 9691 1 1 129 SER HG H -6.130 -11.475 -5.275 1.00 . A A . 185 SER HG 1 1
5 9692 1 1 129 SER N N -4.543 -8.664 -3.489 1.00 . A A . 185 SER N 1 1
5 9693 1 1 129 SER O O -2.501 -11.541 -3.865 1.00 . A A . 185 SER O 1 1
5 9694 1 1 129 SER OG O -6.148 -10.648 -4.785 1.00 . A A . 185 SER OG 1 1
5 9695 1 1 130 GLY C C -2.270 -9.579 -7.511 1.00 . A A . 186 GLY C 1 1
5 9696 1 1 130 GLY CA C -2.231 -10.483 -6.338 1.00 . A A . 186 GLY CA 1 1
5 9697 1 1 130 GLY H H -3.898 -9.428 -5.638 1.00 . A A . 186 GLY H 1 1
5 9698 1 1 130 GLY HA2 H -1.263 -10.432 -5.872 1.00 . A A . 186 GLY HA2 1 1
5 9699 1 1 130 GLY HA3 H -2.418 -11.496 -6.668 1.00 . A A . 186 GLY HA3 1 1
5 9700 1 1 130 GLY N N -3.238 -10.111 -5.393 1.00 . A A . 186 GLY N 1 1
5 9701 1 1 130 GLY O O -3.178 -8.751 -7.618 1.00 . A A . 186 GLY O 1 1
5 9702 1 1 131 PRO C C -2.519 -9.311 -10.460 1.00 . A A . 187 PRO C 1 1
5 9703 1 1 131 PRO CA C -1.322 -8.926 -9.652 1.00 . A A . 187 PRO CA 1 1
5 9704 1 1 131 PRO CB C -0.035 -9.327 -10.371 1.00 . A A . 187 PRO CB 1 1
5 9705 1 1 131 PRO CD C -0.122 -10.557 -8.303 1.00 . A A . 187 PRO CD 1 1
5 9706 1 1 131 PRO CG C 0.826 -9.978 -9.318 1.00 . A A . 187 PRO CG 1 1
5 9707 1 1 131 PRO HA H -1.336 -7.864 -9.464 1.00 . A A . 187 PRO HA 1 1
5 9708 1 1 131 PRO HB2 H -0.290 -10.020 -11.148 1.00 . A A . 187 PRO HB2 1 1
5 9709 1 1 131 PRO HB3 H 0.453 -8.452 -10.796 1.00 . A A . 187 PRO HB3 1 1
5 9710 1 1 131 PRO HD2 H -0.374 -11.578 -8.548 1.00 . A A . 187 PRO HD2 1 1
5 9711 1 1 131 PRO HD3 H 0.296 -10.483 -7.308 1.00 . A A . 187 PRO HD3 1 1
5 9712 1 1 131 PRO HG2 H 1.399 -10.779 -9.768 1.00 . A A . 187 PRO HG2 1 1
5 9713 1 1 131 PRO HG3 H 1.483 -9.258 -8.850 1.00 . A A . 187 PRO HG3 1 1
5 9714 1 1 131 PRO N N -1.314 -9.683 -8.409 1.00 . A A . 187 PRO N 1 1
5 9715 1 1 131 PRO O O -2.957 -10.476 -10.357 1.00 . A A . 187 PRO O 1 1
5 9716 1 1 132 ALA C C -4.203 -10.002 -12.667 1.00 . A A . 188 ALA C 1 1
5 9717 1 1 132 ALA CA C -4.257 -8.590 -12.049 1.00 . A A . 188 ALA CA 1 1
5 9718 1 1 132 ALA CB C -4.338 -7.525 -13.153 1.00 . A A . 188 ALA CB 1 1
5 9719 1 1 132 ALA H H -2.688 -7.454 -11.205 1.00 . A A . 188 ALA H 1 1
5 9720 1 1 132 ALA HA H -5.137 -8.498 -11.427 1.00 . A A . 188 ALA HA 1 1
5 9721 1 1 132 ALA HB1 H -3.537 -7.662 -13.859 1.00 . A A . 188 ALA HB1 1 1
5 9722 1 1 132 ALA HB2 H -4.261 -6.548 -12.696 1.00 . A A . 188 ALA HB2 1 1
5 9723 1 1 132 ALA HB3 H -5.280 -7.609 -13.652 1.00 . A A . 188 ALA HB3 1 1
5 9724 1 1 132 ALA N N -3.081 -8.346 -11.213 1.00 . A A . 188 ALA N 1 1
5 9725 1 1 132 ALA O O -3.204 -10.351 -13.309 1.00 . A A . 188 ALA O 1 1
5 9726 1 1 133 PRO C C -5.068 -12.224 -14.467 1.00 . A A . 189 PRO C 1 1
5 9727 1 1 133 PRO CA C -5.279 -12.201 -12.977 1.00 . A A . 189 PRO CA 1 1
5 9728 1 1 133 PRO CB C -6.645 -12.735 -12.614 1.00 . A A . 189 PRO CB 1 1
5 9729 1 1 133 PRO CD C -6.556 -10.453 -11.892 1.00 . A A . 189 PRO CD 1 1
5 9730 1 1 133 PRO CG C -7.191 -11.776 -11.602 1.00 . A A . 189 PRO CG 1 1
5 9731 1 1 133 PRO HA H -4.495 -12.778 -12.490 1.00 . A A . 189 PRO HA 1 1
5 9732 1 1 133 PRO HB2 H -7.240 -12.768 -13.513 1.00 . A A . 189 PRO HB2 1 1
5 9733 1 1 133 PRO HB3 H -6.556 -13.730 -12.214 1.00 . A A . 189 PRO HB3 1 1
5 9734 1 1 133 PRO HD2 H -7.164 -9.899 -12.580 1.00 . A A . 189 PRO HD2 1 1
5 9735 1 1 133 PRO HD3 H -6.415 -9.914 -10.971 1.00 . A A . 189 PRO HD3 1 1
5 9736 1 1 133 PRO HG2 H -8.260 -11.681 -11.688 1.00 . A A . 189 PRO HG2 1 1
5 9737 1 1 133 PRO HG3 H -6.925 -12.103 -10.599 1.00 . A A . 189 PRO HG3 1 1
5 9738 1 1 133 PRO N N -5.284 -10.819 -12.512 1.00 . A A . 189 PRO N 1 1
5 9739 1 1 133 PRO O O -5.562 -11.369 -15.190 1.00 . A A . 189 PRO O 1 1
5 9740 1 1 134 GLN C C -4.505 -14.188 -17.106 1.00 . A A . 190 GLN C 1 1
5 9741 1 1 134 GLN CA C -3.882 -13.178 -16.241 1.00 . A A . 190 GLN CA 1 1
5 9742 1 1 134 GLN CB C -2.365 -13.227 -16.226 1.00 . A A . 190 GLN CB 1 1
5 9743 1 1 134 GLN CD C -0.291 -14.432 -15.439 1.00 . A A . 190 GLN CD 1 1
5 9744 1 1 134 GLN CG C -1.798 -14.438 -15.508 1.00 . A A . 190 GLN CG 1 1
5 9745 1 1 134 GLN H H -4.229 -14.014 -14.388 1.00 . A A . 190 GLN H 1 1
5 9746 1 1 134 GLN HA H -4.185 -12.219 -16.634 1.00 . A A . 190 GLN HA 1 1
5 9747 1 1 134 GLN HB2 H -2.027 -13.256 -17.262 1.00 . A A . 190 GLN HB2 1 1
5 9748 1 1 134 GLN HB3 H -1.982 -12.332 -15.745 1.00 . A A . 190 GLN HB3 1 1
5 9749 1 1 134 GLN HE21 H -0.281 -16.375 -15.389 1.00 . A A . 190 GLN HE21 1 1
5 9750 1 1 134 GLN HE22 H 1.267 -15.637 -15.360 1.00 . A A . 190 GLN HE22 1 1
5 9751 1 1 134 GLN HG2 H -2.164 -14.436 -14.487 1.00 . A A . 190 GLN HG2 1 1
5 9752 1 1 134 GLN HG3 H -2.126 -15.334 -16.017 1.00 . A A . 190 GLN HG3 1 1
5 9753 1 1 134 GLN N N -4.370 -13.205 -14.923 1.00 . A A . 190 GLN N 1 1
5 9754 1 1 134 GLN NE2 N 0.294 -15.598 -15.383 1.00 . A A . 190 GLN NE2 1 1
5 9755 1 1 134 GLN O O -4.984 -15.241 -16.646 1.00 . A A . 190 GLN O 1 1
5 9756 1 1 134 GLN OE1 O 0.330 -13.376 -15.419 1.00 . A A . 190 GLN OE1 1 1
5 9757 1 1 135 CYS C C -4.243 -15.821 -19.741 1.00 . A A . 191 CYS C 1 1
5 9758 1 1 135 CYS CA C -5.167 -14.664 -19.326 1.00 . A A . 191 CYS CA 1 1
5 9759 1 1 135 CYS CB C -5.593 -13.712 -20.467 1.00 . A A . 191 CYS CB 1 1
5 9760 1 1 135 CYS H H -4.077 -13.056 -18.653 1.00 . A A . 191 CYS H 1 1
5 9761 1 1 135 CYS HA H -6.044 -15.083 -18.880 1.00 . A A . 191 CYS HA 1 1
5 9762 1 1 135 CYS HB2 H -4.734 -13.281 -20.966 1.00 . A A . 191 CYS HB2 1 1
5 9763 1 1 135 CYS HB3 H -6.197 -14.257 -21.187 1.00 . A A . 191 CYS HB3 1 1
5 9764 1 1 135 CYS N N -4.521 -13.875 -18.364 1.00 . A A . 191 CYS N 1 1
5 9765 1 1 135 CYS O O -3.639 -15.816 -20.812 1.00 . A A . 191 CYS O 1 1
5 9766 1 1 135 CYS SG S -6.658 -12.375 -19.752 1.00 . A A . 191 CYS SG 1 1
5 9767 1 1 136 ILE C C -4.052 -18.898 -20.075 1.00 . A A . 192 ILE C 1 1
5 9768 1 1 136 ILE CA C -3.403 -18.030 -19.002 1.00 . A A . 192 ILE CA 1 1
5 9769 1 1 136 ILE CB C -3.296 -18.807 -17.653 1.00 . A A . 192 ILE CB 1 1
5 9770 1 1 136 ILE CD1 C -0.851 -18.147 -17.210 1.00 . A A . 192 ILE CD1 1 1
5 9771 1 1 136 ILE CG1 C -2.281 -18.116 -16.705 1.00 . A A . 192 ILE CG1 1 1
5 9772 1 1 136 ILE CG2 C -2.979 -20.283 -17.855 1.00 . A A . 192 ILE CG2 1 1
5 9773 1 1 136 ILE H H -4.497 -16.593 -17.906 1.00 . A A . 192 ILE H 1 1
5 9774 1 1 136 ILE HA H -2.398 -17.797 -19.321 1.00 . A A . 192 ILE HA 1 1
5 9775 1 1 136 ILE HB H -4.265 -18.725 -17.178 1.00 . A A . 192 ILE HB 1 1
5 9776 1 1 136 ILE HD11 H -0.598 -19.152 -17.476 1.00 . A A . 192 ILE HD11 1 1
5 9777 1 1 136 ILE HD12 H -0.187 -17.813 -16.430 1.00 . A A . 192 ILE HD12 1 1
5 9778 1 1 136 ILE HD13 H -0.756 -17.501 -18.080 1.00 . A A . 192 ILE HD13 1 1
5 9779 1 1 136 ILE HG12 H -2.559 -17.082 -16.620 1.00 . A A . 192 ILE HG12 1 1
5 9780 1 1 136 ILE HG13 H -2.311 -18.577 -15.718 1.00 . A A . 192 ILE HG13 1 1
5 9781 1 1 136 ILE HG21 H -3.692 -20.729 -18.549 1.00 . A A . 192 ILE HG21 1 1
5 9782 1 1 136 ILE HG22 H -3.027 -20.804 -16.905 1.00 . A A . 192 ILE HG22 1 1
5 9783 1 1 136 ILE HG23 H -1.981 -20.380 -18.262 1.00 . A A . 192 ILE HG23 1 1
5 9784 1 1 136 ILE N N -4.103 -16.762 -18.798 1.00 . A A . 192 ILE N 1 1
5 9785 1 1 136 ILE O O -3.535 -18.901 -21.230 1.00 . A A . 192 ILE O 1 1
6 9786 1 1 5 LYS C C 21.406 14.697 16.670 1.00 . A A . 61 LYS C 1 1
6 9787 1 1 5 LYS CA C 22.563 15.661 16.824 1.00 . A A . 61 LYS CA 1 1
6 9788 1 1 5 LYS CB C 22.293 16.915 16.020 1.00 . A A . 61 LYS CB 1 1
6 9789 1 1 5 LYS CD C 21.171 19.099 15.819 1.00 . A A . 61 LYS CD 1 1
6 9790 1 1 5 LYS CE C 20.264 20.109 16.477 1.00 . A A . 61 LYS CE 1 1
6 9791 1 1 5 LYS CG C 21.283 17.845 16.632 1.00 . A A . 61 LYS CG 1 1
6 9792 1 1 5 LYS H H 23.813 14.811 15.383 1.00 . A A . 61 LYS H 1 1
6 9793 1 1 5 LYS HA H 22.710 15.944 17.856 1.00 . A A . 61 LYS HA 1 1
6 9794 1 1 5 LYS HB2 H 23.220 17.451 15.925 1.00 . A A . 61 LYS HB2 1 1
6 9795 1 1 5 LYS HB3 H 21.951 16.642 15.037 1.00 . A A . 61 LYS HB3 1 1
6 9796 1 1 5 LYS HD2 H 22.145 19.520 15.672 1.00 . A A . 61 LYS HD2 1 1
6 9797 1 1 5 LYS HD3 H 20.766 18.844 14.853 1.00 . A A . 61 LYS HD3 1 1
6 9798 1 1 5 LYS HE2 H 20.693 20.369 17.424 1.00 . A A . 61 LYS HE2 1 1
6 9799 1 1 5 LYS HE3 H 20.253 20.973 15.844 1.00 . A A . 61 LYS HE3 1 1
6 9800 1 1 5 LYS HG2 H 20.323 17.353 16.642 1.00 . A A . 61 LYS HG2 1 1
6 9801 1 1 5 LYS HG3 H 21.573 18.094 17.638 1.00 . A A . 61 LYS HG3 1 1
6 9802 1 1 5 LYS HZ1 H 18.891 18.721 17.201 1.00 . A A . 61 LYS HZ1 1 1
6 9803 1 1 5 LYS HZ2 H 18.363 19.528 15.805 1.00 . A A . 61 LYS HZ2 1 1
6 9804 1 1 5 LYS HZ3 H 18.372 20.323 17.291 1.00 . A A . 61 LYS HZ3 1 1
6 9805 1 1 5 LYS N N 23.747 15.038 16.326 1.00 . A A . 61 LYS N 1 1
6 9806 1 1 5 LYS NZ N 18.876 19.629 16.698 1.00 . A A . 61 LYS NZ 1 1
6 9807 1 1 5 LYS O O 21.144 14.194 15.579 1.00 . A A . 61 LYS O 1 1
6 9808 1 1 6 SER C C 18.383 14.253 17.252 1.00 . A A . 62 SER C 1 1
6 9809 1 1 6 SER CA C 19.627 13.537 17.748 1.00 . A A . 62 SER CA 1 1
6 9810 1 1 6 SER CB C 19.437 12.973 19.120 1.00 . A A . 62 SER CB 1 1
6 9811 1 1 6 SER H H 21.021 14.851 18.585 1.00 . A A . 62 SER H 1 1
6 9812 1 1 6 SER HA H 19.830 12.735 17.069 1.00 . A A . 62 SER HA 1 1
6 9813 1 1 6 SER HB2 H 18.981 13.691 19.778 1.00 . A A . 62 SER HB2 1 1
6 9814 1 1 6 SER HB3 H 18.814 12.103 19.005 1.00 . A A . 62 SER HB3 1 1
6 9815 1 1 6 SER HG H 21.401 12.956 19.165 1.00 . A A . 62 SER HG 1 1
6 9816 1 1 6 SER N N 20.750 14.427 17.744 1.00 . A A . 62 SER N 1 1
6 9817 1 1 6 SER O O 18.322 15.491 17.318 1.00 . A A . 62 SER O 1 1
6 9818 1 1 6 SER OG O 20.686 12.542 19.658 1.00 . A A . 62 SER OG 1 1
6 9819 1 1 7 CYS C C 15.329 14.557 17.438 1.00 . A A . 63 CYS C 1 1
6 9820 1 1 7 CYS CA C 16.211 14.200 16.257 1.00 . A A . 63 CYS CA 1 1
6 9821 1 1 7 CYS CB C 15.371 13.484 15.148 1.00 . A A . 63 CYS CB 1 1
6 9822 1 1 7 CYS H H 17.486 12.529 16.660 1.00 . A A . 63 CYS H 1 1
6 9823 1 1 7 CYS HA H 16.574 15.138 15.848 1.00 . A A . 63 CYS HA 1 1
6 9824 1 1 7 CYS HB2 H 14.339 13.512 15.459 1.00 . A A . 63 CYS HB2 1 1
6 9825 1 1 7 CYS HB3 H 15.464 14.046 14.237 1.00 . A A . 63 CYS HB3 1 1
6 9826 1 1 7 CYS N N 17.396 13.518 16.727 1.00 . A A . 63 CYS N 1 1
6 9827 1 1 7 CYS O O 15.715 14.366 18.588 1.00 . A A . 63 CYS O 1 1
6 9828 1 1 7 CYS SG S 15.603 11.725 14.744 1.00 . A A . 63 CYS SG 1 1
6 9829 1 1 8 ARG C C 12.540 14.480 18.974 1.00 . A A . 64 ARG C 1 1
6 9830 1 1 8 ARG CA C 13.252 15.558 18.190 1.00 . A A . 64 ARG CA 1 1
6 9831 1 1 8 ARG CB C 12.236 16.512 17.581 1.00 . A A . 64 ARG CB 1 1
6 9832 1 1 8 ARG CD C 13.412 18.673 18.082 1.00 . A A . 64 ARG CD 1 1
6 9833 1 1 8 ARG CG C 12.829 17.773 16.991 1.00 . A A . 64 ARG CG 1 1
6 9834 1 1 8 ARG CZ C 15.156 20.455 18.092 1.00 . A A . 64 ARG CZ 1 1
6 9835 1 1 8 ARG H H 13.862 15.092 16.221 1.00 . A A . 64 ARG H 1 1
6 9836 1 1 8 ARG HA H 13.858 16.110 18.880 1.00 . A A . 64 ARG HA 1 1
6 9837 1 1 8 ARG HB2 H 11.710 15.995 16.795 1.00 . A A . 64 ARG HB2 1 1
6 9838 1 1 8 ARG HB3 H 11.529 16.788 18.341 1.00 . A A . 64 ARG HB3 1 1
6 9839 1 1 8 ARG HD2 H 12.617 18.997 18.737 1.00 . A A . 64 ARG HD2 1 1
6 9840 1 1 8 ARG HD3 H 14.129 18.091 18.643 1.00 . A A . 64 ARG HD3 1 1
6 9841 1 1 8 ARG HE H 13.724 20.230 16.695 1.00 . A A . 64 ARG HE 1 1
6 9842 1 1 8 ARG HG2 H 13.611 17.485 16.303 1.00 . A A . 64 ARG HG2 1 1
6 9843 1 1 8 ARG HG3 H 12.050 18.302 16.464 1.00 . A A . 64 ARG HG3 1 1
6 9844 1 1 8 ARG HH11 H 15.302 19.181 19.682 1.00 . A A . 64 ARG HH11 1 1
6 9845 1 1 8 ARG HH12 H 16.461 20.459 19.646 1.00 . A A . 64 ARG HH12 1 1
6 9846 1 1 8 ARG HH21 H 15.288 21.884 16.658 1.00 . A A . 64 ARG HH21 1 1
6 9847 1 1 8 ARG HH22 H 16.480 22.013 17.898 1.00 . A A . 64 ARG HH22 1 1
6 9848 1 1 8 ARG N N 14.150 15.051 17.152 1.00 . A A . 64 ARG N 1 1
6 9849 1 1 8 ARG NE N 14.090 19.856 17.532 1.00 . A A . 64 ARG NE 1 1
6 9850 1 1 8 ARG NH1 N 15.684 19.990 19.224 1.00 . A A . 64 ARG NH1 1 1
6 9851 1 1 8 ARG NH2 N 15.691 21.533 17.507 1.00 . A A . 64 ARG NH2 1 1
6 9852 1 1 8 ARG O O 11.855 14.788 19.946 1.00 . A A . 64 ARG O 1 1
6 9853 1 1 9 ASN C C 10.589 11.981 18.577 1.00 . A A . 65 ASN C 1 1
6 9854 1 1 9 ASN CA C 12.002 12.075 19.131 1.00 . A A . 65 ASN CA 1 1
6 9855 1 1 9 ASN CB C 12.024 12.127 20.691 1.00 . A A . 65 ASN CB 1 1
6 9856 1 1 9 ASN CG C 10.645 12.020 21.336 1.00 . A A . 65 ASN CG 1 1
6 9857 1 1 9 ASN H H 13.263 13.083 17.758 1.00 . A A . 65 ASN H 1 1
6 9858 1 1 9 ASN HA H 12.552 11.201 18.809 1.00 . A A . 65 ASN HA 1 1
6 9859 1 1 9 ASN HB2 H 12.632 11.312 21.062 1.00 . A A . 65 ASN HB2 1 1
6 9860 1 1 9 ASN HB3 H 12.468 13.066 20.985 1.00 . A A . 65 ASN HB3 1 1
6 9861 1 1 9 ASN HD21 H 10.819 10.051 21.497 1.00 . A A . 65 ASN HD21 1 1
6 9862 1 1 9 ASN HD22 H 9.338 10.725 22.073 1.00 . A A . 65 ASN HD22 1 1
6 9863 1 1 9 ASN N N 12.679 13.230 18.526 1.00 . A A . 65 ASN N 1 1
6 9864 1 1 9 ASN ND2 N 10.228 10.811 21.672 1.00 . A A . 65 ASN ND2 1 1
6 9865 1 1 9 ASN O O 10.005 12.994 18.181 1.00 . A A . 65 ASN O 1 1
6 9866 1 1 9 ASN OD1 O 9.968 13.024 21.545 1.00 . A A . 65 ASN OD1 1 1
6 9867 1 1 10 PRO C C 7.655 11.361 18.694 1.00 . A A . 66 PRO C 1 1
6 9868 1 1 10 PRO CA C 8.711 10.567 17.912 1.00 . A A . 66 PRO CA 1 1
6 9869 1 1 10 PRO CB C 8.476 9.056 18.079 1.00 . A A . 66 PRO CB 1 1
6 9870 1 1 10 PRO CD C 10.713 9.497 18.792 1.00 . A A . 66 PRO CD 1 1
6 9871 1 1 10 PRO CG C 9.844 8.470 18.134 1.00 . A A . 66 PRO CG 1 1
6 9872 1 1 10 PRO HA H 8.665 10.835 16.868 1.00 . A A . 66 PRO HA 1 1
6 9873 1 1 10 PRO HB2 H 7.923 8.870 18.990 1.00 . A A . 66 PRO HB2 1 1
6 9874 1 1 10 PRO HB3 H 7.924 8.677 17.227 1.00 . A A . 66 PRO HB3 1 1
6 9875 1 1 10 PRO HD2 H 10.726 9.352 19.862 1.00 . A A . 66 PRO HD2 1 1
6 9876 1 1 10 PRO HD3 H 11.714 9.454 18.390 1.00 . A A . 66 PRO HD3 1 1
6 9877 1 1 10 PRO HG2 H 9.839 7.562 18.720 1.00 . A A . 66 PRO HG2 1 1
6 9878 1 1 10 PRO HG3 H 10.197 8.277 17.132 1.00 . A A . 66 PRO HG3 1 1
6 9879 1 1 10 PRO N N 10.052 10.769 18.444 1.00 . A A . 66 PRO N 1 1
6 9880 1 1 10 PRO O O 7.750 11.498 19.900 1.00 . A A . 66 PRO O 1 1
6 9881 1 1 11 PRO C C 4.716 11.712 19.573 1.00 . A A . 67 PRO C 1 1
6 9882 1 1 11 PRO CA C 5.515 12.626 18.636 1.00 . A A . 67 PRO CA 1 1
6 9883 1 1 11 PRO CB C 4.599 13.044 17.470 1.00 . A A . 67 PRO CB 1 1
6 9884 1 1 11 PRO CD C 6.531 11.893 16.525 1.00 . A A . 67 PRO CD 1 1
6 9885 1 1 11 PRO CG C 5.169 12.446 16.217 1.00 . A A . 67 PRO CG 1 1
6 9886 1 1 11 PRO HA H 5.847 13.501 19.175 1.00 . A A . 67 PRO HA 1 1
6 9887 1 1 11 PRO HB2 H 3.605 12.676 17.666 1.00 . A A . 67 PRO HB2 1 1
6 9888 1 1 11 PRO HB3 H 4.568 14.119 17.416 1.00 . A A . 67 PRO HB3 1 1
6 9889 1 1 11 PRO HD2 H 6.611 10.892 16.138 1.00 . A A . 67 PRO HD2 1 1
6 9890 1 1 11 PRO HD3 H 7.299 12.521 16.097 1.00 . A A . 67 PRO HD3 1 1
6 9891 1 1 11 PRO HG2 H 4.539 11.642 15.869 1.00 . A A . 67 PRO HG2 1 1
6 9892 1 1 11 PRO HG3 H 5.239 13.214 15.457 1.00 . A A . 67 PRO HG3 1 1
6 9893 1 1 11 PRO N N 6.619 11.886 17.989 1.00 . A A . 67 PRO N 1 1
6 9894 1 1 11 PRO O O 3.997 12.185 20.460 1.00 . A A . 67 PRO O 1 1
6 9895 1 1 12 ASP C C 2.814 8.999 19.535 1.00 . A A . 68 ASP C 1 1
6 9896 1 1 12 ASP CA C 4.187 9.327 20.086 1.00 . A A . 68 ASP CA 1 1
6 9897 1 1 12 ASP CB C 4.117 9.594 21.601 1.00 . A A . 68 ASP CB 1 1
6 9898 1 1 12 ASP CG C 5.459 9.591 22.296 1.00 . A A . 68 ASP CG 1 1
6 9899 1 1 12 ASP H H 5.421 10.161 18.570 1.00 . A A . 68 ASP H 1 1
6 9900 1 1 12 ASP HA H 4.803 8.449 19.931 1.00 . A A . 68 ASP HA 1 1
6 9901 1 1 12 ASP HB2 H 3.676 10.564 21.774 1.00 . A A . 68 ASP HB2 1 1
6 9902 1 1 12 ASP HB3 H 3.492 8.838 22.043 1.00 . A A . 68 ASP HB3 1 1
6 9903 1 1 12 ASP N N 4.844 10.407 19.319 1.00 . A A . 68 ASP N 1 1
6 9904 1 1 12 ASP O O 1.790 9.406 20.092 1.00 . A A . 68 ASP O 1 1
6 9905 1 1 12 ASP OD1 O 6.326 8.778 21.927 1.00 . A A . 68 ASP OD1 1 1
6 9906 1 1 12 ASP OD2 O 5.639 10.399 23.240 1.00 . A A . 68 ASP OD2 1 1
6 9907 1 1 13 PRO C C 0.762 6.880 18.649 1.00 . A A . 69 PRO C 1 1
6 9908 1 1 13 PRO CA C 1.527 7.883 17.761 1.00 . A A . 69 PRO CA 1 1
6 9909 1 1 13 PRO CB C 1.953 7.231 16.431 1.00 . A A . 69 PRO CB 1 1
6 9910 1 1 13 PRO CD C 3.931 7.878 17.596 1.00 . A A . 69 PRO CD 1 1
6 9911 1 1 13 PRO CG C 3.357 7.676 16.221 1.00 . A A . 69 PRO CG 1 1
6 9912 1 1 13 PRO HA H 0.900 8.744 17.567 1.00 . A A . 69 PRO HA 1 1
6 9913 1 1 13 PRO HB2 H 1.875 6.159 16.498 1.00 . A A . 69 PRO HB2 1 1
6 9914 1 1 13 PRO HB3 H 1.317 7.578 15.630 1.00 . A A . 69 PRO HB3 1 1
6 9915 1 1 13 PRO HD2 H 4.319 6.949 17.991 1.00 . A A . 69 PRO HD2 1 1
6 9916 1 1 13 PRO HD3 H 4.695 8.643 17.581 1.00 . A A . 69 PRO HD3 1 1
6 9917 1 1 13 PRO HG2 H 3.903 6.916 15.684 1.00 . A A . 69 PRO HG2 1 1
6 9918 1 1 13 PRO HG3 H 3.363 8.608 15.677 1.00 . A A . 69 PRO HG3 1 1
6 9919 1 1 13 PRO N N 2.769 8.314 18.375 1.00 . A A . 69 PRO N 1 1
6 9920 1 1 13 PRO O O 1.356 6.079 19.365 1.00 . A A . 69 PRO O 1 1
6 9921 1 1 14 VAL C C -1.370 4.626 18.858 1.00 . A A . 70 VAL C 1 1
6 9922 1 1 14 VAL CA C -1.434 6.091 19.330 1.00 . A A . 70 VAL CA 1 1
6 9923 1 1 14 VAL CB C -2.896 6.616 19.322 1.00 . A A . 70 VAL CB 1 1
6 9924 1 1 14 VAL CG1 C -3.845 5.616 20.005 1.00 . A A . 70 VAL CG1 1 1
6 9925 1 1 14 VAL CG2 C -2.955 7.958 20.025 1.00 . A A . 70 VAL CG2 1 1
6 9926 1 1 14 VAL H H -0.927 7.613 17.977 1.00 . A A . 70 VAL H 1 1
6 9927 1 1 14 VAL HA H -1.082 6.109 20.350 1.00 . A A . 70 VAL HA 1 1
6 9928 1 1 14 VAL HB H -3.204 6.753 18.296 1.00 . A A . 70 VAL HB 1 1
6 9929 1 1 14 VAL HG11 H -3.580 5.513 21.049 1.00 . A A . 70 VAL HG11 1 1
6 9930 1 1 14 VAL HG12 H -3.754 4.652 19.528 1.00 . A A . 70 VAL HG12 1 1
6 9931 1 1 14 VAL HG13 H -4.867 5.958 19.925 1.00 . A A . 70 VAL HG13 1 1
6 9932 1 1 14 VAL HG21 H -3.973 8.313 20.045 1.00 . A A . 70 VAL HG21 1 1
6 9933 1 1 14 VAL HG22 H -2.333 8.664 19.494 1.00 . A A . 70 VAL HG22 1 1
6 9934 1 1 14 VAL HG23 H -2.587 7.841 21.034 1.00 . A A . 70 VAL HG23 1 1
6 9935 1 1 14 VAL N N -0.537 6.951 18.577 1.00 . A A . 70 VAL N 1 1
6 9936 1 1 14 VAL O O -1.229 4.356 17.668 1.00 . A A . 70 VAL O 1 1
6 9937 1 1 15 ASN C C -0.046 1.730 18.999 1.00 . A A . 71 ASN C 1 1
6 9938 1 1 15 ASN CA C -1.381 2.217 19.582 1.00 . A A . 71 ASN CA 1 1
6 9939 1 1 15 ASN CB C -2.481 1.839 18.581 1.00 . A A . 71 ASN CB 1 1
6 9940 1 1 15 ASN CG C -3.881 1.932 19.143 1.00 . A A . 71 ASN CG 1 1
6 9941 1 1 15 ASN H H -1.554 4.001 20.758 1.00 . A A . 71 ASN H 1 1
6 9942 1 1 15 ASN HA H -1.588 1.708 20.507 1.00 . A A . 71 ASN HA 1 1
6 9943 1 1 15 ASN HB2 H -2.415 2.492 17.729 1.00 . A A . 71 ASN HB2 1 1
6 9944 1 1 15 ASN HB3 H -2.313 0.827 18.246 1.00 . A A . 71 ASN HB3 1 1
6 9945 1 1 15 ASN HD21 H -4.599 2.200 17.311 1.00 . A A . 71 ASN HD21 1 1
6 9946 1 1 15 ASN HD22 H -5.777 2.224 18.586 1.00 . A A . 71 ASN HD22 1 1
6 9947 1 1 15 ASN N N -1.446 3.693 19.829 1.00 . A A . 71 ASN N 1 1
6 9948 1 1 15 ASN ND2 N -4.854 2.135 18.258 1.00 . A A . 71 ASN ND2 1 1
6 9949 1 1 15 ASN O O -0.020 0.780 18.194 1.00 . A A . 71 ASN O 1 1
6 9950 1 1 15 ASN OD1 O -4.094 1.872 20.360 1.00 . A A . 71 ASN OD1 1 1
6 9951 1 1 16 GLY C C 3.474 2.394 19.915 1.00 . A A . 72 GLY C 1 1
6 9952 1 1 16 GLY CA C 2.347 1.878 19.025 1.00 . A A . 72 GLY CA 1 1
6 9953 1 1 16 GLY H H 0.981 3.147 19.991 1.00 . A A . 72 GLY H 1 1
6 9954 1 1 16 GLY HA2 H 2.342 0.798 19.070 1.00 . A A . 72 GLY HA2 1 1
6 9955 1 1 16 GLY HA3 H 2.528 2.195 18.012 1.00 . A A . 72 GLY HA3 1 1
6 9956 1 1 16 GLY N N 1.050 2.356 19.420 1.00 . A A . 72 GLY N 1 1
6 9957 1 1 16 GLY O O 3.591 3.597 20.134 1.00 . A A . 72 GLY O 1 1
6 9958 1 1 17 MET C C 6.755 1.286 20.691 1.00 . A A . 73 MET C 1 1
6 9959 1 1 17 MET CA C 5.454 1.858 21.240 1.00 . A A . 73 MET CA 1 1
6 9960 1 1 17 MET CB C 5.256 1.446 22.712 1.00 . A A . 73 MET CB 1 1
6 9961 1 1 17 MET CE C 4.896 2.504 25.841 1.00 . A A . 73 MET CE 1 1
6 9962 1 1 17 MET CG C 6.409 1.866 23.626 1.00 . A A . 73 MET CG 1 1
6 9963 1 1 17 MET H H 4.196 0.536 20.187 1.00 . A A . 73 MET H 1 1
6 9964 1 1 17 MET HA H 5.503 2.937 21.189 1.00 . A A . 73 MET HA 1 1
6 9965 1 1 17 MET HB2 H 4.356 1.929 23.067 1.00 . A A . 73 MET HB2 1 1
6 9966 1 1 17 MET HB3 H 5.135 0.375 22.783 1.00 . A A . 73 MET HB3 1 1
6 9967 1 1 17 MET HE1 H 4.755 2.444 26.909 1.00 . A A . 73 MET HE1 1 1
6 9968 1 1 17 MET HE2 H 3.978 2.217 25.351 1.00 . A A . 73 MET HE2 1 1
6 9969 1 1 17 MET HE3 H 5.167 3.513 25.561 1.00 . A A . 73 MET HE3 1 1
6 9970 1 1 17 MET HG2 H 7.323 1.420 23.256 1.00 . A A . 73 MET HG2 1 1
6 9971 1 1 17 MET HG3 H 6.504 2.938 23.589 1.00 . A A . 73 MET HG3 1 1
6 9972 1 1 17 MET N N 4.323 1.481 20.404 1.00 . A A . 73 MET N 1 1
6 9973 1 1 17 MET O O 6.822 0.118 20.286 1.00 . A A . 73 MET O 1 1
6 9974 1 1 17 MET SD S 6.181 1.369 25.347 1.00 . A A . 73 MET SD 1 1
6 9975 1 1 18 VAL C C 10.138 1.969 21.208 1.00 . A A . 74 VAL C 1 1
6 9976 1 1 18 VAL CA C 9.057 1.780 20.133 1.00 . A A . 74 VAL CA 1 1
6 9977 1 1 18 VAL CB C 9.375 2.632 18.871 1.00 . A A . 74 VAL CB 1 1
6 9978 1 1 18 VAL CG1 C 10.839 2.468 18.452 1.00 . A A . 74 VAL CG1 1 1
6 9979 1 1 18 VAL CG2 C 8.463 2.224 17.725 1.00 . A A . 74 VAL CG2 1 1
6 9980 1 1 18 VAL H H 7.649 2.997 21.081 1.00 . A A . 74 VAL H 1 1
6 9981 1 1 18 VAL HA H 9.020 0.737 19.844 1.00 . A A . 74 VAL HA 1 1
6 9982 1 1 18 VAL HB H 9.186 3.669 19.105 1.00 . A A . 74 VAL HB 1 1
6 9983 1 1 18 VAL HG11 H 11.479 2.679 19.300 1.00 . A A . 74 VAL HG11 1 1
6 9984 1 1 18 VAL HG12 H 11.059 3.170 17.657 1.00 . A A . 74 VAL HG12 1 1
6 9985 1 1 18 VAL HG13 H 11.012 1.456 18.102 1.00 . A A . 74 VAL HG13 1 1
6 9986 1 1 18 VAL HG21 H 7.439 2.143 18.070 1.00 . A A . 74 VAL HG21 1 1
6 9987 1 1 18 VAL HG22 H 8.793 1.276 17.332 1.00 . A A . 74 VAL HG22 1 1
6 9988 1 1 18 VAL HG23 H 8.520 2.967 16.944 1.00 . A A . 74 VAL HG23 1 1
6 9989 1 1 18 VAL N N 7.765 2.109 20.680 1.00 . A A . 74 VAL N 1 1
6 9990 1 1 18 VAL O O 10.112 2.950 21.939 1.00 . A A . 74 VAL O 1 1
6 9991 1 1 19 HIS C C 12.919 2.337 22.155 1.00 . A A . 75 HIS C 1 1
6 9992 1 1 19 HIS CA C 12.085 1.050 22.350 1.00 . A A . 75 HIS CA 1 1
6 9993 1 1 19 HIS CB C 13.002 -0.173 22.167 1.00 . A A . 75 HIS CB 1 1
6 9994 1 1 19 HIS CD2 C 14.513 -1.473 23.845 1.00 . A A . 75 HIS CD2 1 1
6 9995 1 1 19 HIS CE1 C 15.753 0.200 24.542 1.00 . A A . 75 HIS CE1 1 1
6 9996 1 1 19 HIS CG C 14.076 -0.354 23.221 1.00 . A A . 75 HIS CG 1 1
6 9997 1 1 19 HIS H H 11.028 0.246 20.723 1.00 . A A . 75 HIS H 1 1
6 9998 1 1 19 HIS HA H 11.627 1.026 23.329 1.00 . A A . 75 HIS HA 1 1
6 9999 1 1 19 HIS HB2 H 12.395 -1.067 22.169 1.00 . A A . 75 HIS HB2 1 1
6 10000 1 1 19 HIS HB3 H 13.486 -0.085 21.207 1.00 . A A . 75 HIS HB3 1 1
6 10001 1 1 19 HIS HD1 H 14.794 1.615 23.441 1.00 . A A . 75 HIS HD1 1 1
6 10002 1 1 19 HIS HD2 H 14.127 -2.472 23.706 1.00 . A A . 75 HIS HD2 1 1
6 10003 1 1 19 HIS HE1 H 16.506 0.789 25.045 1.00 . A A . 75 HIS HE1 1 1
6 10004 1 1 19 HIS N N 11.044 1.009 21.333 1.00 . A A . 75 HIS N 1 1
6 10005 1 1 19 HIS ND1 N 14.875 0.670 23.686 1.00 . A A . 75 HIS ND1 1 1
6 10006 1 1 19 HIS NE2 N 15.558 -1.099 24.664 1.00 . A A . 75 HIS NE2 1 1
6 10007 1 1 19 HIS O O 13.304 2.969 23.126 1.00 . A A . 75 HIS O 1 1
6 10008 1 1 20 VAL C C 14.770 4.574 21.517 1.00 . A A . 76 VAL C 1 1
6 10009 1 1 20 VAL CA C 13.952 3.866 20.428 1.00 . A A . 76 VAL CA 1 1
6 10010 1 1 20 VAL CB C 12.994 4.863 19.706 1.00 . A A . 76 VAL CB 1 1
6 10011 1 1 20 VAL CG1 C 11.828 5.283 20.603 1.00 . A A . 76 VAL CG1 1 1
6 10012 1 1 20 VAL CG2 C 13.746 6.078 19.212 1.00 . A A . 76 VAL CG2 1 1
6 10013 1 1 20 VAL H H 12.907 2.037 20.176 1.00 . A A . 76 VAL H 1 1
6 10014 1 1 20 VAL HA H 14.669 3.538 19.692 1.00 . A A . 76 VAL HA 1 1
6 10015 1 1 20 VAL HB H 12.599 4.352 18.839 1.00 . A A . 76 VAL HB 1 1
6 10016 1 1 20 VAL HG11 H 11.172 5.939 20.042 1.00 . A A . 76 VAL HG11 1 1
6 10017 1 1 20 VAL HG12 H 12.221 5.814 21.463 1.00 . A A . 76 VAL HG12 1 1
6 10018 1 1 20 VAL HG13 H 11.279 4.409 20.933 1.00 . A A . 76 VAL HG13 1 1
6 10019 1 1 20 VAL HG21 H 14.193 6.584 20.054 1.00 . A A . 76 VAL HG21 1 1
6 10020 1 1 20 VAL HG22 H 13.053 6.746 18.712 1.00 . A A . 76 VAL HG22 1 1
6 10021 1 1 20 VAL HG23 H 14.514 5.769 18.520 1.00 . A A . 76 VAL HG23 1 1
6 10022 1 1 20 VAL N N 13.215 2.651 20.874 1.00 . A A . 76 VAL N 1 1
6 10023 1 1 20 VAL O O 14.398 5.627 22.036 1.00 . A A . 76 VAL O 1 1
6 10024 1 1 21 ILE C C 17.809 5.467 22.141 1.00 . A A . 77 ILE C 1 1
6 10025 1 1 21 ILE CA C 16.782 4.571 22.843 1.00 . A A . 77 ILE CA 1 1
6 10026 1 1 21 ILE CB C 17.478 3.482 23.741 1.00 . A A . 77 ILE CB 1 1
6 10027 1 1 21 ILE CD1 C 17.771 5.040 25.743 1.00 . A A . 77 ILE CD1 1 1
6 10028 1 1 21 ILE CG1 C 18.445 4.120 24.747 1.00 . A A . 77 ILE CG1 1 1
6 10029 1 1 21 ILE CG2 C 18.176 2.413 22.907 1.00 . A A . 77 ILE CG2 1 1
6 10030 1 1 21 ILE H H 16.097 3.111 21.443 1.00 . A A . 77 ILE H 1 1
6 10031 1 1 21 ILE HA H 16.185 5.204 23.486 1.00 . A A . 77 ILE HA 1 1
6 10032 1 1 21 ILE HB H 16.696 2.987 24.297 1.00 . A A . 77 ILE HB 1 1
6 10033 1 1 21 ILE HD11 H 17.015 5.630 25.246 1.00 . A A . 77 ILE HD11 1 1
6 10034 1 1 21 ILE HD12 H 18.513 5.701 26.163 1.00 . A A . 77 ILE HD12 1 1
6 10035 1 1 21 ILE HD13 H 17.322 4.455 26.531 1.00 . A A . 77 ILE HD13 1 1
6 10036 1 1 21 ILE HG12 H 18.940 3.335 25.303 1.00 . A A . 77 ILE HG12 1 1
6 10037 1 1 21 ILE HG13 H 19.186 4.687 24.206 1.00 . A A . 77 ILE HG13 1 1
6 10038 1 1 21 ILE HG21 H 17.479 1.986 22.201 1.00 . A A . 77 ILE HG21 1 1
6 10039 1 1 21 ILE HG22 H 18.539 1.634 23.557 1.00 . A A . 77 ILE HG22 1 1
6 10040 1 1 21 ILE HG23 H 19.006 2.850 22.382 1.00 . A A . 77 ILE HG23 1 1
6 10041 1 1 21 ILE N N 15.881 3.966 21.875 1.00 . A A . 77 ILE N 1 1
6 10042 1 1 21 ILE O O 18.001 6.610 22.512 1.00 . A A . 77 ILE O 1 1
6 10043 1 1 22 LYS C C 18.809 5.759 18.874 1.00 . A A . 78 LYS C 1 1
6 10044 1 1 22 LYS CA C 19.359 5.677 20.265 1.00 . A A . 78 LYS CA 1 1
6 10045 1 1 22 LYS CB C 20.769 5.088 20.273 1.00 . A A . 78 LYS CB 1 1
6 10046 1 1 22 LYS CD C 21.686 6.545 22.137 1.00 . A A . 78 LYS CD 1 1
6 10047 1 1 22 LYS CE C 22.366 6.553 23.495 1.00 . A A . 78 LYS CE 1 1
6 10048 1 1 22 LYS CG C 21.449 5.110 21.640 1.00 . A A . 78 LYS CG 1 1
6 10049 1 1 22 LYS H H 18.274 3.992 20.901 1.00 . A A . 78 LYS H 1 1
6 10050 1 1 22 LYS HA H 19.388 6.686 20.655 1.00 . A A . 78 LYS HA 1 1
6 10051 1 1 22 LYS HB2 H 20.712 4.060 19.945 1.00 . A A . 78 LYS HB2 1 1
6 10052 1 1 22 LYS HB3 H 21.380 5.643 19.573 1.00 . A A . 78 LYS HB3 1 1
6 10053 1 1 22 LYS HD2 H 22.314 7.075 21.432 1.00 . A A . 78 LYS HD2 1 1
6 10054 1 1 22 LYS HD3 H 20.731 7.050 22.227 1.00 . A A . 78 LYS HD3 1 1
6 10055 1 1 22 LYS HE2 H 21.730 6.035 24.198 1.00 . A A . 78 LYS HE2 1 1
6 10056 1 1 22 LYS HE3 H 23.308 6.034 23.405 1.00 . A A . 78 LYS HE3 1 1
6 10057 1 1 22 LYS HG2 H 20.812 4.607 22.357 1.00 . A A . 78 LYS HG2 1 1
6 10058 1 1 22 LYS HG3 H 22.399 4.596 21.567 1.00 . A A . 78 LYS HG3 1 1
6 10059 1 1 22 LYS HZ1 H 21.734 8.431 24.179 1.00 . A A . 78 LYS HZ1 1 1
6 10060 1 1 22 LYS HZ2 H 23.172 8.471 23.290 1.00 . A A . 78 LYS HZ2 1 1
6 10061 1 1 22 LYS HZ3 H 23.170 7.880 24.873 1.00 . A A . 78 LYS HZ3 1 1
6 10062 1 1 22 LYS N N 18.440 4.927 21.114 1.00 . A A . 78 LYS N 1 1
6 10063 1 1 22 LYS NZ N 22.625 7.931 23.989 1.00 . A A . 78 LYS NZ 1 1
6 10064 1 1 22 LYS O O 19.475 6.214 17.946 1.00 . A A . 78 LYS O 1 1
6 10065 1 1 23 GLY C C 16.477 6.688 17.032 1.00 . A A . 79 GLY C 1 1
6 10066 1 1 23 GLY CA C 16.920 5.313 17.466 1.00 . A A . 79 GLY CA 1 1
6 10067 1 1 23 GLY H H 17.083 5.069 19.539 1.00 . A A . 79 GLY H 1 1
6 10068 1 1 23 GLY HA2 H 17.616 4.917 16.740 1.00 . A A . 79 GLY HA2 1 1
6 10069 1 1 23 GLY HA3 H 16.068 4.656 17.515 1.00 . A A . 79 GLY HA3 1 1
6 10070 1 1 23 GLY N N 17.577 5.347 18.741 1.00 . A A . 79 GLY N 1 1
6 10071 1 1 23 GLY O O 15.671 6.825 16.119 1.00 . A A . 79 GLY O 1 1
6 10072 1 1 24 ILE C C 17.771 9.848 16.866 1.00 . A A . 80 ILE C 1 1
6 10073 1 1 24 ILE CA C 16.587 9.074 17.438 1.00 . A A . 80 ILE CA 1 1
6 10074 1 1 24 ILE CB C 16.072 9.911 18.603 1.00 . A A . 80 ILE CB 1 1
6 10075 1 1 24 ILE CD1 C 16.749 11.082 20.715 1.00 . A A . 80 ILE CD1 1 1
6 10076 1 1 24 ILE CG1 C 17.124 10.037 19.686 1.00 . A A . 80 ILE CG1 1 1
6 10077 1 1 24 ILE CG2 C 14.829 9.254 19.157 1.00 . A A . 80 ILE CG2 1 1
6 10078 1 1 24 ILE H H 17.497 7.507 18.519 1.00 . A A . 80 ILE H 1 1
6 10079 1 1 24 ILE HA H 15.824 9.032 16.685 1.00 . A A . 80 ILE HA 1 1
6 10080 1 1 24 ILE HB H 15.811 10.893 18.250 1.00 . A A . 80 ILE HB 1 1
6 10081 1 1 24 ILE HD11 H 15.737 10.932 21.063 1.00 . A A . 80 ILE HD11 1 1
6 10082 1 1 24 ILE HD12 H 16.816 12.048 20.221 1.00 . A A . 80 ILE HD12 1 1
6 10083 1 1 24 ILE HD13 H 17.446 11.060 21.538 1.00 . A A . 80 ILE HD13 1 1
6 10084 1 1 24 ILE HG12 H 17.226 9.078 20.168 1.00 . A A . 80 ILE HG12 1 1
6 10085 1 1 24 ILE HG13 H 18.073 10.313 19.250 1.00 . A A . 80 ILE HG13 1 1
6 10086 1 1 24 ILE HG21 H 14.389 9.865 19.927 1.00 . A A . 80 ILE HG21 1 1
6 10087 1 1 24 ILE HG22 H 15.102 8.288 19.564 1.00 . A A . 80 ILE HG22 1 1
6 10088 1 1 24 ILE HG23 H 14.121 9.115 18.353 1.00 . A A . 80 ILE HG23 1 1
6 10089 1 1 24 ILE N N 16.911 7.701 17.769 1.00 . A A . 80 ILE N 1 1
6 10090 1 1 24 ILE O O 17.687 11.026 16.720 1.00 . A A . 80 ILE O 1 1
6 10091 1 1 25 GLN C C 20.226 10.018 14.755 1.00 . A A . 81 GLN C 1 1
6 10092 1 1 25 GLN CA C 20.044 10.008 16.246 1.00 . A A . 81 GLN CA 1 1
6 10093 1 1 25 GLN CB C 21.280 9.572 16.972 1.00 . A A . 81 GLN CB 1 1
6 10094 1 1 25 GLN CD C 22.402 9.446 19.211 1.00 . A A . 81 GLN CD 1 1
6 10095 1 1 25 GLN CG C 21.222 9.919 18.427 1.00 . A A . 81 GLN CG 1 1
6 10096 1 1 25 GLN H H 18.958 8.276 16.775 1.00 . A A . 81 GLN H 1 1
6 10097 1 1 25 GLN HA H 19.825 11.020 16.544 1.00 . A A . 81 GLN HA 1 1
6 10098 1 1 25 GLN HB2 H 21.324 8.511 16.892 1.00 . A A . 81 GLN HB2 1 1
6 10099 1 1 25 GLN HB3 H 22.158 10.019 16.525 1.00 . A A . 81 GLN HB3 1 1
6 10100 1 1 25 GLN HE21 H 22.290 11.065 20.357 1.00 . A A . 81 GLN HE21 1 1
6 10101 1 1 25 GLN HE22 H 23.554 9.955 20.740 1.00 . A A . 81 GLN HE22 1 1
6 10102 1 1 25 GLN HG2 H 21.184 10.992 18.511 1.00 . A A . 81 GLN HG2 1 1
6 10103 1 1 25 GLN HG3 H 20.322 9.481 18.841 1.00 . A A . 81 GLN HG3 1 1
6 10104 1 1 25 GLN N N 18.889 9.240 16.669 1.00 . A A . 81 GLN N 1 1
6 10105 1 1 25 GLN NE2 N 22.789 10.231 20.204 1.00 . A A . 81 GLN NE2 1 1
6 10106 1 1 25 GLN O O 19.556 9.306 14.054 1.00 . A A . 81 GLN O 1 1
6 10107 1 1 25 GLN OE1 O 22.976 8.401 18.933 1.00 . A A . 81 GLN OE1 1 1
6 10108 1 1 26 PHE C C 21.604 9.557 12.216 1.00 . A A . 82 PHE C 1 1
6 10109 1 1 26 PHE CA C 21.247 10.942 12.802 1.00 . A A . 82 PHE CA 1 1
6 10110 1 1 26 PHE CB C 22.356 11.946 12.447 1.00 . A A . 82 PHE CB 1 1
6 10111 1 1 26 PHE CD1 C 21.786 12.836 10.141 1.00 . A A . 82 PHE CD1 1 1
6 10112 1 1 26 PHE CD2 C 23.728 11.461 10.386 1.00 . A A . 82 PHE CD2 1 1
6 10113 1 1 26 PHE CE1 C 22.035 12.962 8.783 1.00 . A A . 82 PHE CE1 1 1
6 10114 1 1 26 PHE CE2 C 23.978 11.586 9.024 1.00 . A A . 82 PHE CE2 1 1
6 10115 1 1 26 PHE CG C 22.632 12.082 10.963 1.00 . A A . 82 PHE CG 1 1
6 10116 1 1 26 PHE CZ C 23.135 12.332 8.226 1.00 . A A . 82 PHE CZ 1 1
6 10117 1 1 26 PHE H H 21.681 11.366 14.872 1.00 . A A . 82 PHE H 1 1
6 10118 1 1 26 PHE HA H 20.308 11.293 12.394 1.00 . A A . 82 PHE HA 1 1
6 10119 1 1 26 PHE HB2 H 22.084 12.927 12.808 1.00 . A A . 82 PHE HB2 1 1
6 10120 1 1 26 PHE HB3 H 23.270 11.628 12.931 1.00 . A A . 82 PHE HB3 1 1
6 10121 1 1 26 PHE HD1 H 20.928 13.330 10.572 1.00 . A A . 82 PHE HD1 1 1
6 10122 1 1 26 PHE HD2 H 24.387 10.875 11.008 1.00 . A A . 82 PHE HD2 1 1
6 10123 1 1 26 PHE HE1 H 21.377 13.543 8.156 1.00 . A A . 82 PHE HE1 1 1
6 10124 1 1 26 PHE HE2 H 24.832 11.095 8.577 1.00 . A A . 82 PHE HE2 1 1
6 10125 1 1 26 PHE HZ H 23.337 12.425 7.170 1.00 . A A . 82 PHE HZ 1 1
6 10126 1 1 26 PHE N N 21.127 10.829 14.258 1.00 . A A . 82 PHE N 1 1
6 10127 1 1 26 PHE O O 22.562 8.915 12.634 1.00 . A A . 82 PHE O 1 1
6 10128 1 1 27 GLY C C 20.078 6.746 11.312 1.00 . A A . 83 GLY C 1 1
6 10129 1 1 27 GLY CA C 20.947 7.819 10.620 1.00 . A A . 83 GLY CA 1 1
6 10130 1 1 27 GLY H H 20.102 9.733 10.918 1.00 . A A . 83 GLY H 1 1
6 10131 1 1 27 GLY HA2 H 20.657 7.889 9.581 1.00 . A A . 83 GLY HA2 1 1
6 10132 1 1 27 GLY HA3 H 21.977 7.514 10.665 1.00 . A A . 83 GLY HA3 1 1
6 10133 1 1 27 GLY N N 20.807 9.136 11.233 1.00 . A A . 83 GLY N 1 1
6 10134 1 1 27 GLY O O 20.066 5.591 10.895 1.00 . A A . 83 GLY O 1 1
6 10135 1 1 28 SER C C 17.161 6.071 12.433 1.00 . A A . 84 SER C 1 1
6 10136 1 1 28 SER CA C 18.487 6.261 13.128 1.00 . A A . 84 SER CA 1 1
6 10137 1 1 28 SER CB C 18.222 6.831 14.508 1.00 . A A . 84 SER CB 1 1
6 10138 1 1 28 SER H H 19.447 8.057 12.714 1.00 . A A . 84 SER H 1 1
6 10139 1 1 28 SER HA H 18.994 5.312 13.227 1.00 . A A . 84 SER HA 1 1
6 10140 1 1 28 SER HB2 H 17.668 6.143 15.122 1.00 . A A . 84 SER HB2 1 1
6 10141 1 1 28 SER HB3 H 19.151 7.051 14.992 1.00 . A A . 84 SER HB3 1 1
6 10142 1 1 28 SER HG H 18.070 8.777 14.299 1.00 . A A . 84 SER HG 1 1
6 10143 1 1 28 SER N N 19.372 7.139 12.380 1.00 . A A . 84 SER N 1 1
6 10144 1 1 28 SER O O 16.820 6.789 11.487 1.00 . A A . 84 SER O 1 1
6 10145 1 1 28 SER OG O 17.465 8.033 14.417 1.00 . A A . 84 SER OG 1 1
6 10146 1 1 29 GLN C C 14.157 4.507 13.537 1.00 . A A . 85 GLN C 1 1
6 10147 1 1 29 GLN CA C 15.098 4.884 12.406 1.00 . A A . 85 GLN CA 1 1
6 10148 1 1 29 GLN CB C 15.056 3.786 11.346 1.00 . A A . 85 GLN CB 1 1
6 10149 1 1 29 GLN CD C 15.707 2.983 9.046 1.00 . A A . 85 GLN CD 1 1
6 10150 1 1 29 GLN CG C 15.738 4.127 10.050 1.00 . A A . 85 GLN CG 1 1
6 10151 1 1 29 GLN H H 16.792 4.528 13.600 1.00 . A A . 85 GLN H 1 1
6 10152 1 1 29 GLN HA H 14.762 5.814 11.961 1.00 . A A . 85 GLN HA 1 1
6 10153 1 1 29 GLN HB2 H 15.548 2.917 11.746 1.00 . A A . 85 GLN HB2 1 1
6 10154 1 1 29 GLN HB3 H 14.031 3.541 11.145 1.00 . A A . 85 GLN HB3 1 1
6 10155 1 1 29 GLN HE21 H 16.888 4.020 7.844 1.00 . A A . 85 GLN HE21 1 1
6 10156 1 1 29 GLN HE22 H 16.401 2.466 7.247 1.00 . A A . 85 GLN HE22 1 1
6 10157 1 1 29 GLN HG2 H 15.250 4.986 9.615 1.00 . A A . 85 GLN HG2 1 1
6 10158 1 1 29 GLN HG3 H 16.764 4.363 10.272 1.00 . A A . 85 GLN HG3 1 1
6 10159 1 1 29 GLN N N 16.427 5.095 12.891 1.00 . A A . 85 GLN N 1 1
6 10160 1 1 29 GLN NE2 N 16.404 3.170 7.937 1.00 . A A . 85 GLN NE2 1 1
6 10161 1 1 29 GLN O O 14.552 3.861 14.505 1.00 . A A . 85 GLN O 1 1
6 10162 1 1 29 GLN OE1 O 15.068 1.950 9.265 1.00 . A A . 85 GLN OE1 1 1
6 10163 1 1 30 ILE C C 10.762 3.844 13.419 1.00 . A A . 86 ILE C 1 1
6 10164 1 1 30 ILE CA C 11.839 4.496 14.279 1.00 . A A . 86 ILE CA 1 1
6 10165 1 1 30 ILE CB C 11.270 5.754 15.015 1.00 . A A . 86 ILE CB 1 1
6 10166 1 1 30 ILE CD1 C 9.986 7.954 14.570 1.00 . A A . 86 ILE CD1 1 1
6 10167 1 1 30 ILE CG1 C 10.708 6.759 13.982 1.00 . A A . 86 ILE CG1 1 1
6 10168 1 1 30 ILE CG2 C 12.346 6.398 15.906 1.00 . A A . 86 ILE CG2 1 1
6 10169 1 1 30 ILE H H 12.697 5.443 12.607 1.00 . A A . 86 ILE H 1 1
6 10170 1 1 30 ILE HA H 12.225 3.789 14.998 1.00 . A A . 86 ILE HA 1 1
6 10171 1 1 30 ILE HB H 10.461 5.430 15.653 1.00 . A A . 86 ILE HB 1 1
6 10172 1 1 30 ILE HD11 H 9.474 8.474 13.774 1.00 . A A . 86 ILE HD11 1 1
6 10173 1 1 30 ILE HD12 H 10.697 8.626 15.028 1.00 . A A . 86 ILE HD12 1 1
6 10174 1 1 30 ILE HD13 H 9.272 7.634 15.307 1.00 . A A . 86 ILE HD13 1 1
6 10175 1 1 30 ILE HG12 H 11.522 7.148 13.390 1.00 . A A . 86 ILE HG12 1 1
6 10176 1 1 30 ILE HG13 H 10.015 6.243 13.332 1.00 . A A . 86 ILE HG13 1 1
6 10177 1 1 30 ILE HG21 H 11.966 7.324 16.319 1.00 . A A . 86 ILE HG21 1 1
6 10178 1 1 30 ILE HG22 H 13.219 6.613 15.315 1.00 . A A . 86 ILE HG22 1 1
6 10179 1 1 30 ILE HG23 H 12.626 5.742 16.722 1.00 . A A . 86 ILE HG23 1 1
6 10180 1 1 30 ILE N N 12.914 4.873 13.373 1.00 . A A . 86 ILE N 1 1
6 10181 1 1 30 ILE O O 10.654 4.176 12.261 1.00 . A A . 86 ILE O 1 1
6 10182 1 1 31 LYS C C 7.601 2.297 13.699 1.00 . A A . 87 LYS C 1 1
6 10183 1 1 31 LYS CA C 9.011 2.191 13.104 1.00 . A A . 87 LYS CA 1 1
6 10184 1 1 31 LYS CB C 9.397 0.690 13.056 1.00 . A A . 87 LYS CB 1 1
6 10185 1 1 31 LYS CD C 11.899 0.722 13.386 1.00 . A A . 87 LYS CD 1 1
6 10186 1 1 31 LYS CE C 13.259 0.408 12.799 1.00 . A A . 87 LYS CE 1 1
6 10187 1 1 31 LYS CG C 10.749 0.405 12.410 1.00 . A A . 87 LYS CG 1 1
6 10188 1 1 31 LYS H H 10.042 2.703 14.911 1.00 . A A . 87 LYS H 1 1
6 10189 1 1 31 LYS HA H 9.037 2.601 12.104 1.00 . A A . 87 LYS HA 1 1
6 10190 1 1 31 LYS HB2 H 9.419 0.301 14.062 1.00 . A A . 87 LYS HB2 1 1
6 10191 1 1 31 LYS HB3 H 8.639 0.155 12.495 1.00 . A A . 87 LYS HB3 1 1
6 10192 1 1 31 LYS HD2 H 11.871 1.785 13.590 1.00 . A A . 87 LYS HD2 1 1
6 10193 1 1 31 LYS HD3 H 11.768 0.166 14.304 1.00 . A A . 87 LYS HD3 1 1
6 10194 1 1 31 LYS HE2 H 13.300 -0.640 12.552 1.00 . A A . 87 LYS HE2 1 1
6 10195 1 1 31 LYS HE3 H 13.384 1.000 11.906 1.00 . A A . 87 LYS HE3 1 1
6 10196 1 1 31 LYS HG2 H 10.790 -0.638 12.138 1.00 . A A . 87 LYS HG2 1 1
6 10197 1 1 31 LYS HG3 H 10.858 1.019 11.532 1.00 . A A . 87 LYS HG3 1 1
6 10198 1 1 31 LYS HZ1 H 15.282 0.471 13.305 1.00 . A A . 87 LYS HZ1 1 1
6 10199 1 1 31 LYS HZ2 H 14.281 0.165 14.616 1.00 . A A . 87 LYS HZ2 1 1
6 10200 1 1 31 LYS HZ3 H 14.396 1.734 13.988 1.00 . A A . 87 LYS HZ3 1 1
6 10201 1 1 31 LYS N N 9.983 2.910 13.957 1.00 . A A . 87 LYS N 1 1
6 10202 1 1 31 LYS NZ N 14.375 0.722 13.743 1.00 . A A . 87 LYS NZ 1 1
6 10203 1 1 31 LYS O O 7.453 2.201 14.904 1.00 . A A . 87 LYS O 1 1
6 10204 1 1 32 TYR C C 4.258 1.487 12.767 1.00 . A A . 88 TYR C 1 1
6 10205 1 1 32 TYR CA C 5.203 2.472 13.400 1.00 . A A . 88 TYR CA 1 1
6 10206 1 1 32 TYR CB C 4.606 3.853 13.551 1.00 . A A . 88 TYR CB 1 1
6 10207 1 1 32 TYR CD1 C 4.922 4.089 15.941 1.00 . A A . 88 TYR CD1 1 1
6 10208 1 1 32 TYR CD2 C 6.217 5.493 14.535 1.00 . A A . 88 TYR CD2 1 1
6 10209 1 1 32 TYR CE1 C 5.509 4.595 17.037 1.00 . A A . 88 TYR CE1 1 1
6 10210 1 1 32 TYR CE2 C 6.846 6.018 15.650 1.00 . A A . 88 TYR CE2 1 1
6 10211 1 1 32 TYR CG C 5.243 4.523 14.683 1.00 . A A . 88 TYR CG 1 1
6 10212 1 1 32 TYR CZ C 6.481 5.561 16.911 1.00 . A A . 88 TYR CZ 1 1
6 10213 1 1 32 TYR H H 6.734 2.666 11.928 1.00 . A A . 88 TYR H 1 1
6 10214 1 1 32 TYR HA H 5.331 2.097 14.412 1.00 . A A . 88 TYR HA 1 1
6 10215 1 1 32 TYR HB2 H 4.804 4.436 12.665 1.00 . A A . 88 TYR HB2 1 1
6 10216 1 1 32 TYR HB3 H 3.549 3.803 13.727 1.00 . A A . 88 TYR HB3 1 1
6 10217 1 1 32 TYR HD1 H 4.157 3.332 16.045 1.00 . A A . 88 TYR HD1 1 1
6 10218 1 1 32 TYR HD2 H 6.475 5.845 13.545 1.00 . A A . 88 TYR HD2 1 1
6 10219 1 1 32 TYR HE1 H 5.204 4.206 17.992 1.00 . A A . 88 TYR HE1 1 1
6 10220 1 1 32 TYR HE2 H 7.604 6.768 15.539 1.00 . A A . 88 TYR HE2 1 1
6 10221 1 1 32 TYR HH H 7.053 7.020 18.056 1.00 . A A . 88 TYR HH 1 1
6 10222 1 1 32 TYR N N 6.576 2.500 12.877 1.00 . A A . 88 TYR N 1 1
6 10223 1 1 32 TYR O O 4.171 1.365 11.555 1.00 . A A . 88 TYR O 1 1
6 10224 1 1 32 TYR OH O 7.099 6.064 18.040 1.00 . A A . 88 TYR OH 1 1
6 10225 1 1 33 SER C C 1.143 0.459 13.151 1.00 . A A . 89 SER C 1 1
6 10226 1 1 33 SER CA C 2.541 -0.210 13.228 1.00 . A A . 89 SER CA 1 1
6 10227 1 1 33 SER CB C 2.526 -1.412 14.168 1.00 . A A . 89 SER CB 1 1
6 10228 1 1 33 SER H H 3.786 0.857 14.595 1.00 . A A . 89 SER H 1 1
6 10229 1 1 33 SER HA H 2.793 -0.547 12.232 1.00 . A A . 89 SER HA 1 1
6 10230 1 1 33 SER HB2 H 1.680 -2.041 13.943 1.00 . A A . 89 SER HB2 1 1
6 10231 1 1 33 SER HB3 H 3.435 -1.979 14.024 1.00 . A A . 89 SER HB3 1 1
6 10232 1 1 33 SER HG H 1.658 -0.494 15.678 1.00 . A A . 89 SER HG 1 1
6 10233 1 1 33 SER N N 3.590 0.738 13.630 1.00 . A A . 89 SER N 1 1
6 10234 1 1 33 SER O O 0.938 1.529 13.718 1.00 . A A . 89 SER O 1 1
6 10235 1 1 33 SER OG O 2.471 -0.989 15.522 1.00 . A A . 89 SER OG 1 1
6 10236 1 1 34 CYS C C -2.146 -0.909 12.661 1.00 . A A . 90 CYS C 1 1
6 10237 1 1 34 CYS CA C -1.196 0.281 12.480 1.00 . A A . 90 CYS CA 1 1
6 10238 1 1 34 CYS CB C -1.547 1.020 11.198 1.00 . A A . 90 CYS CB 1 1
6 10239 1 1 34 CYS H H 0.412 -1.015 12.009 1.00 . A A . 90 CYS H 1 1
6 10240 1 1 34 CYS HA H -1.320 0.955 13.325 1.00 . A A . 90 CYS HA 1 1
6 10241 1 1 34 CYS HB2 H -1.365 0.365 10.355 1.00 . A A . 90 CYS HB2 1 1
6 10242 1 1 34 CYS HB3 H -2.597 1.256 11.236 1.00 . A A . 90 CYS HB3 1 1
6 10243 1 1 34 CYS N N 0.192 -0.192 12.494 1.00 . A A . 90 CYS N 1 1
6 10244 1 1 34 CYS O O -1.703 -2.069 12.658 1.00 . A A . 90 CYS O 1 1
6 10245 1 1 34 CYS SG S -0.629 2.574 10.919 1.00 . A A . 90 CYS SG 1 1
6 10246 1 1 35 THR C C -4.778 -2.239 11.521 1.00 . A A . 91 THR C 1 1
6 10247 1 1 35 THR CA C -4.453 -1.652 12.920 1.00 . A A . 91 THR CA 1 1
6 10248 1 1 35 THR CB C -5.716 -1.077 13.587 1.00 . A A . 91 THR CB 1 1
6 10249 1 1 35 THR CG2 C -5.523 -0.914 15.084 1.00 . A A . 91 THR CG2 1 1
6 10250 1 1 35 THR H H -3.738 0.302 12.856 1.00 . A A . 91 THR H 1 1
6 10251 1 1 35 THR HA H -4.057 -2.442 13.551 1.00 . A A . 91 THR HA 1 1
6 10252 1 1 35 THR HB H -6.535 -1.750 13.410 1.00 . A A . 91 THR HB 1 1
6 10253 1 1 35 THR HG1 H -6.825 0.069 12.445 1.00 . A A . 91 THR HG1 1 1
6 10254 1 1 35 THR HG21 H -5.316 -1.879 15.519 1.00 . A A . 91 THR HG21 1 1
6 10255 1 1 35 THR HG22 H -6.425 -0.514 15.530 1.00 . A A . 91 THR HG22 1 1
6 10256 1 1 35 THR HG23 H -4.691 -0.254 15.265 1.00 . A A . 91 THR HG23 1 1
6 10257 1 1 35 THR N N -3.437 -0.628 12.817 1.00 . A A . 91 THR N 1 1
6 10258 1 1 35 THR O O -4.367 -1.678 10.500 1.00 . A A . 91 THR O 1 1
6 10259 1 1 35 THR OG1 O -6.043 0.182 12.989 1.00 . A A . 91 THR OG1 1 1
6 10260 1 1 36 LYS C C -6.651 -3.285 9.280 1.00 . A A . 92 LYS C 1 1
6 10261 1 1 36 LYS CA C -5.760 -4.092 10.247 1.00 . A A . 92 LYS CA 1 1
6 10262 1 1 36 LYS CB C -6.391 -5.451 10.575 1.00 . A A . 92 LYS CB 1 1
6 10263 1 1 36 LYS CD C -7.150 -7.686 9.779 1.00 . A A . 92 LYS CD 1 1
6 10264 1 1 36 LYS CE C -7.332 -8.597 8.576 1.00 . A A . 92 LYS CE 1 1
6 10265 1 1 36 LYS CG C -6.592 -6.335 9.372 1.00 . A A . 92 LYS CG 1 1
6 10266 1 1 36 LYS H H -5.852 -3.731 12.321 1.00 . A A . 92 LYS H 1 1
6 10267 1 1 36 LYS HA H -4.807 -4.282 9.762 1.00 . A A . 92 LYS HA 1 1
6 10268 1 1 36 LYS HB2 H -5.760 -5.974 11.278 1.00 . A A . 92 LYS HB2 1 1
6 10269 1 1 36 LYS HB3 H -7.360 -5.290 11.028 1.00 . A A . 92 LYS HB3 1 1
6 10270 1 1 36 LYS HD2 H -6.461 -8.146 10.469 1.00 . A A . 92 LYS HD2 1 1
6 10271 1 1 36 LYS HD3 H -8.111 -7.540 10.254 1.00 . A A . 92 LYS HD3 1 1
6 10272 1 1 36 LYS HE2 H -8.034 -8.131 7.893 1.00 . A A . 92 LYS HE2 1 1
6 10273 1 1 36 LYS HE3 H -6.386 -8.718 8.076 1.00 . A A . 92 LYS HE3 1 1
6 10274 1 1 36 LYS HG2 H -7.293 -5.845 8.711 1.00 . A A . 92 LYS HG2 1 1
6 10275 1 1 36 LYS HG3 H -5.639 -6.474 8.876 1.00 . A A . 92 LYS HG3 1 1
6 10276 1 1 36 LYS HZ1 H -8.194 -10.450 8.118 1.00 . A A . 92 LYS HZ1 1 1
6 10277 1 1 36 LYS HZ2 H -8.614 -9.862 9.661 1.00 . A A . 92 LYS HZ2 1 1
6 10278 1 1 36 LYS HZ3 H -7.078 -10.498 9.384 1.00 . A A . 92 LYS HZ3 1 1
6 10279 1 1 36 LYS N N -5.487 -3.367 11.489 1.00 . A A . 92 LYS N 1 1
6 10280 1 1 36 LYS NZ N -7.851 -9.940 8.961 1.00 . A A . 92 LYS NZ 1 1
6 10281 1 1 36 LYS O O -7.660 -2.708 9.673 1.00 . A A . 92 LYS O 1 1
6 10282 1 1 37 GLY C C -6.535 -1.015 6.971 1.00 . A A . 93 GLY C 1 1
6 10283 1 1 37 GLY CA C -6.939 -2.492 6.971 1.00 . A A . 93 GLY CA 1 1
6 10284 1 1 37 GLY H H -5.440 -3.769 7.787 1.00 . A A . 93 GLY H 1 1
6 10285 1 1 37 GLY HA2 H -6.690 -2.922 6.010 1.00 . A A . 93 GLY HA2 1 1
6 10286 1 1 37 GLY HA3 H -8.009 -2.561 7.112 1.00 . A A . 93 GLY HA3 1 1
6 10287 1 1 37 GLY N N -6.237 -3.256 8.021 1.00 . A A . 93 GLY N 1 1
6 10288 1 1 37 GLY O O -7.087 -0.190 6.225 1.00 . A A . 93 GLY O 1 1
6 10289 1 1 38 TYR C C -3.522 0.623 7.645 1.00 . A A . 94 TYR C 1 1
6 10290 1 1 38 TYR CA C -5.033 0.633 7.954 1.00 . A A . 94 TYR CA 1 1
6 10291 1 1 38 TYR CB C -5.253 1.203 9.370 1.00 . A A . 94 TYR CB 1 1
6 10292 1 1 38 TYR CD1 C -7.449 0.400 10.371 1.00 . A A . 94 TYR CD1 1 1
6 10293 1 1 38 TYR CD2 C -7.305 2.641 9.611 1.00 . A A . 94 TYR CD2 1 1
6 10294 1 1 38 TYR CE1 C -8.753 0.615 10.772 1.00 . A A . 94 TYR CE1 1 1
6 10295 1 1 38 TYR CE2 C -8.607 2.874 10.003 1.00 . A A . 94 TYR CE2 1 1
6 10296 1 1 38 TYR CG C -6.705 1.413 9.783 1.00 . A A . 94 TYR CG 1 1
6 10297 1 1 38 TYR CZ C -9.327 1.854 10.586 1.00 . A A . 94 TYR CZ 1 1
6 10298 1 1 38 TYR H H -5.245 -1.409 8.403 1.00 . A A . 94 TYR H 1 1
6 10299 1 1 38 TYR HA H -5.541 1.273 7.237 1.00 . A A . 94 TYR HA 1 1
6 10300 1 1 38 TYR HB2 H -4.808 0.527 10.086 1.00 . A A . 94 TYR HB2 1 1
6 10301 1 1 38 TYR HB3 H -4.744 2.153 9.429 1.00 . A A . 94 TYR HB3 1 1
6 10302 1 1 38 TYR HD1 H -6.999 -0.569 10.512 1.00 . A A . 94 TYR HD1 1 1
6 10303 1 1 38 TYR HD2 H -6.735 3.427 9.142 1.00 . A A . 94 TYR HD2 1 1
6 10304 1 1 38 TYR HE1 H -9.311 -0.190 11.231 1.00 . A A . 94 TYR HE1 1 1
6 10305 1 1 38 TYR HE2 H -9.049 3.847 9.857 1.00 . A A . 94 TYR HE2 1 1
6 10306 1 1 38 TYR HH H -11.059 2.658 10.351 1.00 . A A . 94 TYR HH 1 1
6 10307 1 1 38 TYR N N -5.594 -0.702 7.824 1.00 . A A . 94 TYR N 1 1
6 10308 1 1 38 TYR O O -2.828 -0.353 7.931 1.00 . A A . 94 TYR O 1 1
6 10309 1 1 38 TYR OH O -10.624 2.078 10.985 1.00 . A A . 94 TYR OH 1 1
6 10310 1 1 39 ARG C C -1.207 3.230 7.203 1.00 . A A . 95 ARG C 1 1
6 10311 1 1 39 ARG CA C -1.595 1.838 6.813 1.00 . A A . 95 ARG CA 1 1
6 10312 1 1 39 ARG CB C -1.047 1.725 5.371 1.00 . A A . 95 ARG CB 1 1
6 10313 1 1 39 ARG CD C -0.645 3.004 3.265 1.00 . A A . 95 ARG CD 1 1
6 10314 1 1 39 ARG CG C -1.516 2.846 4.485 1.00 . A A . 95 ARG CG 1 1
6 10315 1 1 39 ARG CZ C 0.268 1.975 1.267 1.00 . A A . 95 ARG CZ 1 1
6 10316 1 1 39 ARG H H -3.643 2.404 6.755 1.00 . A A . 95 ARG H 1 1
6 10317 1 1 39 ARG HA H -1.074 1.141 7.447 1.00 . A A . 95 ARG HA 1 1
6 10318 1 1 39 ARG HB2 H 0.032 1.733 5.381 1.00 . A A . 95 ARG HB2 1 1
6 10319 1 1 39 ARG HB3 H -1.404 0.799 4.950 1.00 . A A . 95 ARG HB3 1 1
6 10320 1 1 39 ARG HD2 H -0.953 3.912 2.793 1.00 . A A . 95 ARG HD2 1 1
6 10321 1 1 39 ARG HD3 H 0.364 3.152 3.629 1.00 . A A . 95 ARG HD3 1 1
6 10322 1 1 39 ARG HE H -1.312 1.251 2.315 1.00 . A A . 95 ARG HE 1 1
6 10323 1 1 39 ARG HG2 H -2.505 2.592 4.135 1.00 . A A . 95 ARG HG2 1 1
6 10324 1 1 39 ARG HG3 H -1.542 3.766 5.045 1.00 . A A . 95 ARG HG3 1 1
6 10325 1 1 39 ARG HH11 H 1.310 3.544 2.038 1.00 . A A . 95 ARG HH11 1 1
6 10326 1 1 39 ARG HH12 H 1.944 2.896 0.561 1.00 . A A . 95 ARG HH12 1 1
6 10327 1 1 39 ARG HH21 H -0.507 0.442 0.193 1.00 . A A . 95 ARG HH21 1 1
6 10328 1 1 39 ARG HH22 H 0.908 1.185 -0.455 1.00 . A A . 95 ARG HH22 1 1
6 10329 1 1 39 ARG N N -3.031 1.682 7.032 1.00 . A A . 95 ARG N 1 1
6 10330 1 1 39 ARG NE N -0.625 1.946 2.276 1.00 . A A . 95 ARG NE 1 1
6 10331 1 1 39 ARG NH1 N 1.243 2.882 1.290 1.00 . A A . 95 ARG NH1 1 1
6 10332 1 1 39 ARG NH2 N 0.207 1.137 0.265 1.00 . A A . 95 ARG NH2 1 1
6 10333 1 1 39 ARG O O -2.061 4.083 7.456 1.00 . A A . 95 ARG O 1 1
6 10334 1 1 40 LEU C C 0.475 5.496 6.143 1.00 . A A . 96 LEU C 1 1
6 10335 1 1 40 LEU CA C 0.577 4.773 7.467 1.00 . A A . 96 LEU CA 1 1
6 10336 1 1 40 LEU CB C 2.050 4.704 7.856 1.00 . A A . 96 LEU CB 1 1
6 10337 1 1 40 LEU CD1 C 1.537 5.061 10.285 1.00 . A A . 96 LEU CD1 1 1
6 10338 1 1 40 LEU CD2 C 2.188 2.787 9.433 1.00 . A A . 96 LEU CD2 1 1
6 10339 1 1 40 LEU CG C 2.373 4.278 9.281 1.00 . A A . 96 LEU CG 1 1
6 10340 1 1 40 LEU H H 0.710 2.727 7.144 1.00 . A A . 96 LEU H 1 1
6 10341 1 1 40 LEU HA H 0.016 5.299 8.220 1.00 . A A . 96 LEU HA 1 1
6 10342 1 1 40 LEU HB2 H 2.519 3.995 7.193 1.00 . A A . 96 LEU HB2 1 1
6 10343 1 1 40 LEU HB3 H 2.490 5.675 7.691 1.00 . A A . 96 LEU HB3 1 1
6 10344 1 1 40 LEU HD11 H 0.513 4.722 10.246 1.00 . A A . 96 LEU HD11 1 1
6 10345 1 1 40 LEU HD12 H 1.564 6.106 10.019 1.00 . A A . 96 LEU HD12 1 1
6 10346 1 1 40 LEU HD13 H 1.929 4.923 11.287 1.00 . A A . 96 LEU HD13 1 1
6 10347 1 1 40 LEU HD21 H 2.565 2.478 10.399 1.00 . A A . 96 LEU HD21 1 1
6 10348 1 1 40 LEU HD22 H 2.721 2.274 8.643 1.00 . A A . 96 LEU HD22 1 1
6 10349 1 1 40 LEU HD23 H 1.135 2.567 9.366 1.00 . A A . 96 LEU HD23 1 1
6 10350 1 1 40 LEU HG H 3.409 4.507 9.479 1.00 . A A . 96 LEU HG 1 1
6 10351 1 1 40 LEU N N 0.078 3.464 7.255 1.00 . A A . 96 LEU N 1 1
6 10352 1 1 40 LEU O O 0.890 4.980 5.107 1.00 . A A . 96 LEU O 1 1
6 10353 1 1 41 ILE C C 1.171 7.989 4.518 1.00 . A A . 97 ILE C 1 1
6 10354 1 1 41 ILE CA C -0.193 7.527 5.048 1.00 . A A . 97 ILE CA 1 1
6 10355 1 1 41 ILE CB C -1.248 8.651 5.277 1.00 . A A . 97 ILE CB 1 1
6 10356 1 1 41 ILE CD1 C -3.193 7.091 4.555 1.00 . A A . 97 ILE CD1 1 1
6 10357 1 1 41 ILE CG1 C -2.620 8.010 5.646 1.00 . A A . 97 ILE CG1 1 1
6 10358 1 1 41 ILE CG2 C -1.382 9.553 4.061 1.00 . A A . 97 ILE CG2 1 1
6 10359 1 1 41 ILE H H -0.395 6.994 7.064 1.00 . A A . 97 ILE H 1 1
6 10360 1 1 41 ILE HA H -0.572 6.881 4.266 1.00 . A A . 97 ILE HA 1 1
6 10361 1 1 41 ILE HB H -0.925 9.257 6.114 1.00 . A A . 97 ILE HB 1 1
6 10362 1 1 41 ILE HD11 H -4.213 6.828 4.791 1.00 . A A . 97 ILE HD11 1 1
6 10363 1 1 41 ILE HD12 H -2.611 6.186 4.479 1.00 . A A . 97 ILE HD12 1 1
6 10364 1 1 41 ILE HD13 H -3.173 7.605 3.605 1.00 . A A . 97 ILE HD13 1 1
6 10365 1 1 41 ILE HG12 H -2.508 7.405 6.533 1.00 . A A . 97 ILE HG12 1 1
6 10366 1 1 41 ILE HG13 H -3.342 8.787 5.840 1.00 . A A . 97 ILE HG13 1 1
6 10367 1 1 41 ILE HG21 H -0.456 10.090 3.921 1.00 . A A . 97 ILE HG21 1 1
6 10368 1 1 41 ILE HG22 H -2.192 10.251 4.207 1.00 . A A . 97 ILE HG22 1 1
6 10369 1 1 41 ILE HG23 H -1.588 8.951 3.188 1.00 . A A . 97 ILE HG23 1 1
6 10370 1 1 41 ILE N N -0.056 6.671 6.198 1.00 . A A . 97 ILE N 1 1
6 10371 1 1 41 ILE O O 1.323 8.381 3.365 1.00 . A A . 97 ILE O 1 1
6 10372 1 1 42 GLY C C 4.435 7.233 5.195 1.00 . A A . 98 GLY C 1 1
6 10373 1 1 42 GLY CA C 3.474 8.382 5.041 1.00 . A A . 98 GLY CA 1 1
6 10374 1 1 42 GLY H H 1.963 7.553 6.253 1.00 . A A . 98 GLY H 1 1
6 10375 1 1 42 GLY HA2 H 3.485 8.707 4.009 1.00 . A A . 98 GLY HA2 1 1
6 10376 1 1 42 GLY HA3 H 3.791 9.192 5.681 1.00 . A A . 98 GLY HA3 1 1
6 10377 1 1 42 GLY N N 2.136 7.971 5.389 1.00 . A A . 98 GLY N 1 1
6 10378 1 1 42 GLY O O 4.185 6.137 4.723 1.00 . A A . 98 GLY O 1 1
6 10379 1 1 43 SER C C 6.458 6.060 7.568 1.00 . A A . 99 SER C 1 1
6 10380 1 1 43 SER CA C 6.512 6.461 6.112 1.00 . A A . 99 SER CA 1 1
6 10381 1 1 43 SER CB C 7.918 7.013 5.749 1.00 . A A . 99 SER CB 1 1
6 10382 1 1 43 SER H H 5.647 8.377 6.233 1.00 . A A . 99 SER H 1 1
6 10383 1 1 43 SER HA H 6.285 5.603 5.505 1.00 . A A . 99 SER HA 1 1
6 10384 1 1 43 SER HB2 H 8.013 7.996 6.185 1.00 . A A . 99 SER HB2 1 1
6 10385 1 1 43 SER HB3 H 8.712 6.396 6.152 1.00 . A A . 99 SER HB3 1 1
6 10386 1 1 43 SER HG H 7.276 7.517 3.948 1.00 . A A . 99 SER HG 1 1
6 10387 1 1 43 SER N N 5.519 7.484 5.861 1.00 . A A . 99 SER N 1 1
6 10388 1 1 43 SER O O 6.672 6.882 8.429 1.00 . A A . 99 SER O 1 1
6 10389 1 1 43 SER OG O 8.079 7.159 4.340 1.00 . A A . 99 SER OG 1 1
6 10390 1 1 44 SER C C 7.448 4.562 9.896 1.00 . A A . 100 SER C 1 1
6 10391 1 1 44 SER CA C 6.125 4.364 9.232 1.00 . A A . 100 SER CA 1 1
6 10392 1 1 44 SER CB C 5.717 2.887 9.283 1.00 . A A . 100 SER CB 1 1
6 10393 1 1 44 SER H H 6.011 4.160 7.122 1.00 . A A . 100 SER H 1 1
6 10394 1 1 44 SER HA H 5.393 4.959 9.753 1.00 . A A . 100 SER HA 1 1
6 10395 1 1 44 SER HB2 H 5.707 2.546 10.308 1.00 . A A . 100 SER HB2 1 1
6 10396 1 1 44 SER HB3 H 4.733 2.773 8.845 1.00 . A A . 100 SER HB3 1 1
6 10397 1 1 44 SER HG H 7.387 1.834 9.121 1.00 . A A . 100 SER HG 1 1
6 10398 1 1 44 SER N N 6.192 4.800 7.845 1.00 . A A . 100 SER N 1 1
6 10399 1 1 44 SER O O 7.522 5.005 11.044 1.00 . A A . 100 SER O 1 1
6 10400 1 1 44 SER OG O 6.635 2.072 8.564 1.00 . A A . 100 SER OG 1 1
6 10401 1 1 45 SER C C 10.240 5.878 9.397 1.00 . A A . 101 SER C 1 1
6 10402 1 1 45 SER CA C 9.791 4.453 9.652 1.00 . A A . 101 SER CA 1 1
6 10403 1 1 45 SER CB C 10.742 3.425 9.062 1.00 . A A . 101 SER CB 1 1
6 10404 1 1 45 SER H H 8.346 3.871 8.289 1.00 . A A . 101 SER H 1 1
6 10405 1 1 45 SER HA H 9.748 4.308 10.723 1.00 . A A . 101 SER HA 1 1
6 10406 1 1 45 SER HB2 H 10.881 3.632 8.014 1.00 . A A . 101 SER HB2 1 1
6 10407 1 1 45 SER HB3 H 11.690 3.465 9.579 1.00 . A A . 101 SER HB3 1 1
6 10408 1 1 45 SER HG H 10.880 1.450 9.128 1.00 . A A . 101 SER HG 1 1
6 10409 1 1 45 SER N N 8.476 4.244 9.184 1.00 . A A . 101 SER N 1 1
6 10410 1 1 45 SER O O 9.795 6.511 8.450 1.00 . A A . 101 SER O 1 1
6 10411 1 1 45 SER OG O 10.190 2.117 9.199 1.00 . A A . 101 SER OG 1 1
6 10412 1 1 46 ALA C C 13.096 7.705 10.384 1.00 . A A . 102 ALA C 1 1
6 10413 1 1 46 ALA CA C 11.635 7.683 10.058 1.00 . A A . 102 ALA CA 1 1
6 10414 1 1 46 ALA CB C 10.885 8.704 10.887 1.00 . A A . 102 ALA CB 1 1
6 10415 1 1 46 ALA H H 11.366 5.815 10.998 1.00 . A A . 102 ALA H 1 1
6 10416 1 1 46 ALA HA H 11.536 7.959 9.023 1.00 . A A . 102 ALA HA 1 1
6 10417 1 1 46 ALA HB1 H 11.007 8.460 11.930 1.00 . A A . 102 ALA HB1 1 1
6 10418 1 1 46 ALA HB2 H 9.835 8.699 10.621 1.00 . A A . 102 ALA HB2 1 1
6 10419 1 1 46 ALA HB3 H 11.299 9.681 10.696 1.00 . A A . 102 ALA HB3 1 1
6 10420 1 1 46 ALA N N 11.092 6.367 10.237 1.00 . A A . 102 ALA N 1 1
6 10421 1 1 46 ALA O O 13.562 7.006 11.279 1.00 . A A . 102 ALA O 1 1
6 10422 1 1 47 THR C C 15.448 10.178 10.059 1.00 . A A . 103 THR C 1 1
6 10423 1 1 47 THR CA C 15.191 8.706 9.805 1.00 . A A . 103 THR CA 1 1
6 10424 1 1 47 THR CB C 15.968 8.279 8.548 1.00 . A A . 103 THR CB 1 1
6 10425 1 1 47 THR CG2 C 17.465 8.526 8.728 1.00 . A A . 103 THR CG2 1 1
6 10426 1 1 47 THR H H 13.352 9.005 8.932 1.00 . A A . 103 THR H 1 1
6 10427 1 1 47 THR HA H 15.531 8.107 10.639 1.00 . A A . 103 THR HA 1 1
6 10428 1 1 47 THR HB H 15.619 8.872 7.713 1.00 . A A . 103 THR HB 1 1
6 10429 1 1 47 THR HG1 H 16.467 6.369 8.620 1.00 . A A . 103 THR HG1 1 1
6 10430 1 1 47 THR HG21 H 17.814 8.041 9.627 1.00 . A A . 103 THR HG21 1 1
6 10431 1 1 47 THR HG22 H 17.668 9.586 8.797 1.00 . A A . 103 THR HG22 1 1
6 10432 1 1 47 THR HG23 H 17.982 8.105 7.879 1.00 . A A . 103 THR HG23 1 1
6 10433 1 1 47 THR N N 13.794 8.511 9.646 1.00 . A A . 103 THR N 1 1
6 10434 1 1 47 THR O O 14.881 11.039 9.374 1.00 . A A . 103 THR O 1 1
6 10435 1 1 47 THR OG1 O 15.733 6.890 8.272 1.00 . A A . 103 THR OG1 1 1
6 10436 1 1 48 CYS C C 17.317 12.454 10.078 1.00 . A A . 104 CYS C 1 1
6 10437 1 1 48 CYS CA C 16.576 11.896 11.310 1.00 . A A . 104 CYS CA 1 1
6 10438 1 1 48 CYS CB C 17.618 12.120 12.396 1.00 . A A . 104 CYS CB 1 1
6 10439 1 1 48 CYS H H 16.490 9.752 11.672 1.00 . A A . 104 CYS H 1 1
6 10440 1 1 48 CYS HA H 15.678 12.458 11.520 1.00 . A A . 104 CYS HA 1 1
6 10441 1 1 48 CYS HB2 H 18.522 11.664 12.038 1.00 . A A . 104 CYS HB2 1 1
6 10442 1 1 48 CYS HB3 H 17.793 13.185 12.479 1.00 . A A . 104 CYS HB3 1 1
6 10443 1 1 48 CYS N N 16.234 10.478 11.068 1.00 . A A . 104 CYS N 1 1
6 10444 1 1 48 CYS O O 18.204 11.801 9.527 1.00 . A A . 104 CYS O 1 1
6 10445 1 1 48 CYS SG S 17.462 11.462 14.053 1.00 . A A . 104 CYS SG 1 1
6 10446 1 1 49 ILE C C 17.968 15.730 9.023 1.00 . A A . 105 ILE C 1 1
6 10447 1 1 49 ILE CA C 17.629 14.335 8.598 1.00 . A A . 105 ILE CA 1 1
6 10448 1 1 49 ILE CB C 16.852 14.388 7.281 1.00 . A A . 105 ILE CB 1 1
6 10449 1 1 49 ILE CD1 C 15.375 16.280 6.460 1.00 . A A . 105 ILE CD1 1 1
6 10450 1 1 49 ILE CG1 C 15.547 15.134 7.450 1.00 . A A . 105 ILE CG1 1 1
6 10451 1 1 49 ILE CG2 C 16.628 12.989 6.755 1.00 . A A . 105 ILE CG2 1 1
6 10452 1 1 49 ILE H H 16.203 14.084 10.121 1.00 . A A . 105 ILE H 1 1
6 10453 1 1 49 ILE HA H 18.558 13.810 8.412 1.00 . A A . 105 ILE HA 1 1
6 10454 1 1 49 ILE HB H 17.456 14.911 6.558 1.00 . A A . 105 ILE HB 1 1
6 10455 1 1 49 ILE HD11 H 16.124 17.040 6.671 1.00 . A A . 105 ILE HD11 1 1
6 10456 1 1 49 ILE HD12 H 14.391 16.713 6.567 1.00 . A A . 105 ILE HD12 1 1
6 10457 1 1 49 ILE HD13 H 15.505 15.923 5.450 1.00 . A A . 105 ILE HD13 1 1
6 10458 1 1 49 ILE HG12 H 14.730 14.444 7.300 1.00 . A A . 105 ILE HG12 1 1
6 10459 1 1 49 ILE HG13 H 15.507 15.531 8.448 1.00 . A A . 105 ILE HG13 1 1
6 10460 1 1 49 ILE HG21 H 16.140 12.381 7.503 1.00 . A A . 105 ILE HG21 1 1
6 10461 1 1 49 ILE HG22 H 17.582 12.545 6.513 1.00 . A A . 105 ILE HG22 1 1
6 10462 1 1 49 ILE HG23 H 16.020 13.037 5.865 1.00 . A A . 105 ILE HG23 1 1
6 10463 1 1 49 ILE N N 16.957 13.637 9.678 1.00 . A A . 105 ILE N 1 1
6 10464 1 1 49 ILE O O 17.457 16.223 10.044 1.00 . A A . 105 ILE O 1 1
6 10465 1 1 50 ILE C C 18.445 18.685 7.676 1.00 . A A . 106 ILE C 1 1
6 10466 1 1 50 ILE CA C 19.192 17.734 8.597 1.00 . A A . 106 ILE CA 1 1
6 10467 1 1 50 ILE CB C 20.710 17.965 8.378 1.00 . A A . 106 ILE CB 1 1
6 10468 1 1 50 ILE CD1 C 21.396 17.212 10.706 1.00 . A A . 106 ILE CD1 1 1
6 10469 1 1 50 ILE CG1 C 21.569 17.011 9.222 1.00 . A A . 106 ILE CG1 1 1
6 10470 1 1 50 ILE CG2 C 21.064 19.406 8.715 1.00 . A A . 106 ILE CG2 1 1
6 10471 1 1 50 ILE H H 19.210 15.931 7.486 1.00 . A A . 106 ILE H 1 1
6 10472 1 1 50 ILE HA H 18.953 17.932 9.627 1.00 . A A . 106 ILE HA 1 1
6 10473 1 1 50 ILE HB H 20.905 17.799 7.331 1.00 . A A . 106 ILE HB 1 1
6 10474 1 1 50 ILE HD11 H 21.865 18.142 11.003 1.00 . A A . 106 ILE HD11 1 1
6 10475 1 1 50 ILE HD12 H 21.859 16.401 11.249 1.00 . A A . 106 ILE HD12 1 1
6 10476 1 1 50 ILE HD13 H 20.342 17.266 10.945 1.00 . A A . 106 ILE HD13 1 1
6 10477 1 1 50 ILE HG12 H 21.279 15.989 9.009 1.00 . A A . 106 ILE HG12 1 1
6 10478 1 1 50 ILE HG13 H 22.613 17.150 8.987 1.00 . A A . 106 ILE HG13 1 1
6 10479 1 1 50 ILE HG21 H 20.568 20.074 8.029 1.00 . A A . 106 ILE HG21 1 1
6 10480 1 1 50 ILE HG22 H 22.130 19.547 8.638 1.00 . A A . 106 ILE HG22 1 1
6 10481 1 1 50 ILE HG23 H 20.739 19.621 9.728 1.00 . A A . 106 ILE HG23 1 1
6 10482 1 1 50 ILE N N 18.830 16.372 8.279 1.00 . A A . 106 ILE N 1 1
6 10483 1 1 50 ILE O O 18.591 18.631 6.461 1.00 . A A . 106 ILE O 1 1
6 10484 1 1 51 SER C C 17.918 21.504 6.897 1.00 . A A . 107 SER C 1 1
6 10485 1 1 51 SER CA C 16.922 20.578 7.542 1.00 . A A . 107 SER CA 1 1
6 10486 1 1 51 SER CB C 15.979 21.345 8.480 1.00 . A A . 107 SER CB 1 1
6 10487 1 1 51 SER H H 17.528 19.492 9.244 1.00 . A A . 107 SER H 1 1
6 10488 1 1 51 SER HA H 16.342 20.101 6.771 1.00 . A A . 107 SER HA 1 1
6 10489 1 1 51 SER HB2 H 15.121 20.731 8.699 1.00 . A A . 107 SER HB2 1 1
6 10490 1 1 51 SER HB3 H 16.510 21.565 9.389 1.00 . A A . 107 SER HB3 1 1
6 10491 1 1 51 SER HG H 14.782 22.360 7.298 1.00 . A A . 107 SER HG 1 1
6 10492 1 1 51 SER N N 17.641 19.551 8.274 1.00 . A A . 107 SER N 1 1
6 10493 1 1 51 SER O O 17.776 21.895 5.749 1.00 . A A . 107 SER O 1 1
6 10494 1 1 51 SER OG O 15.512 22.552 7.903 1.00 . A A . 107 SER OG 1 1
6 10495 1 1 52 GLY C C 21.036 22.787 8.288 1.00 . A A . 108 GLY C 1 1
6 10496 1 1 52 GLY CA C 19.960 22.713 7.238 1.00 . A A . 108 GLY CA 1 1
6 10497 1 1 52 GLY H H 18.988 21.460 8.571 1.00 . A A . 108 GLY H 1 1
6 10498 1 1 52 GLY HA2 H 20.360 22.368 6.295 1.00 . A A . 108 GLY HA2 1 1
6 10499 1 1 52 GLY HA3 H 19.538 23.691 7.099 1.00 . A A . 108 GLY HA3 1 1
6 10500 1 1 52 GLY N N 18.934 21.835 7.670 1.00 . A A . 108 GLY N 1 1
6 10501 1 1 52 GLY O O 22.161 22.327 8.085 1.00 . A A . 108 GLY O 1 1
6 10502 1 1 53 ASP C C 21.077 22.703 11.774 1.00 . A A . 109 ASP C 1 1
6 10503 1 1 53 ASP CA C 21.624 23.475 10.538 1.00 . A A . 109 ASP CA 1 1
6 10504 1 1 53 ASP CB C 21.843 24.961 10.875 1.00 . A A . 109 ASP CB 1 1
6 10505 1 1 53 ASP CG C 22.940 25.222 11.881 1.00 . A A . 109 ASP CG 1 1
6 10506 1 1 53 ASP H H 19.803 23.781 9.494 1.00 . A A . 109 ASP H 1 1
6 10507 1 1 53 ASP HA H 22.557 23.031 10.232 1.00 . A A . 109 ASP HA 1 1
6 10508 1 1 53 ASP HB2 H 22.084 25.494 9.972 1.00 . A A . 109 ASP HB2 1 1
6 10509 1 1 53 ASP HB3 H 20.928 25.362 11.279 1.00 . A A . 109 ASP HB3 1 1
6 10510 1 1 53 ASP N N 20.696 23.384 9.413 1.00 . A A . 109 ASP N 1 1
6 10511 1 1 53 ASP O O 21.611 22.809 12.874 1.00 . A A . 109 ASP O 1 1
6 10512 1 1 53 ASP OD1 O 24.119 24.915 11.582 1.00 . A A . 109 ASP OD1 1 1
6 10513 1 1 53 ASP OD2 O 22.633 25.808 12.949 1.00 . A A . 109 ASP OD2 1 1
6 10514 1 1 54 THR C C 18.836 19.861 12.241 1.00 . A A . 110 THR C 1 1
6 10515 1 1 54 THR CA C 19.370 21.221 12.676 1.00 . A A . 110 THR CA 1 1
6 10516 1 1 54 THR CB C 18.245 22.072 13.325 1.00 . A A . 110 THR CB 1 1
6 10517 1 1 54 THR CG2 C 16.955 22.011 12.515 1.00 . A A . 110 THR CG2 1 1
6 10518 1 1 54 THR H H 19.674 21.751 10.670 1.00 . A A . 110 THR H 1 1
6 10519 1 1 54 THR HA H 20.127 21.048 13.434 1.00 . A A . 110 THR HA 1 1
6 10520 1 1 54 THR HB H 18.582 23.097 13.374 1.00 . A A . 110 THR HB 1 1
6 10521 1 1 54 THR HG1 H 17.794 22.382 15.216 1.00 . A A . 110 THR HG1 1 1
6 10522 1 1 54 THR HG21 H 16.134 22.302 13.161 1.00 . A A . 110 THR HG21 1 1
6 10523 1 1 54 THR HG22 H 16.803 21.006 12.145 1.00 . A A . 110 THR HG22 1 1
6 10524 1 1 54 THR HG23 H 17.009 22.697 11.684 1.00 . A A . 110 THR HG23 1 1
6 10525 1 1 54 THR N N 20.023 21.908 11.574 1.00 . A A . 110 THR N 1 1
6 10526 1 1 54 THR O O 18.785 19.565 11.040 1.00 . A A . 110 THR O 1 1
6 10527 1 1 54 THR OG1 O 17.993 21.612 14.667 1.00 . A A . 110 THR OG1 1 1
6 10528 1 1 55 VAL C C 16.460 17.616 13.200 1.00 . A A . 111 VAL C 1 1
6 10529 1 1 55 VAL CA C 17.956 17.719 12.919 1.00 . A A . 111 VAL CA 1 1
6 10530 1 1 55 VAL CB C 18.684 16.683 13.839 1.00 . A A . 111 VAL CB 1 1
6 10531 1 1 55 VAL CG1 C 18.015 15.364 13.796 1.00 . A A . 111 VAL CG1 1 1
6 10532 1 1 55 VAL CG2 C 20.106 16.504 13.455 1.00 . A A . 111 VAL CG2 1 1
6 10533 1 1 55 VAL H H 18.450 19.358 14.125 1.00 . A A . 111 VAL H 1 1
6 10534 1 1 55 VAL HA H 18.171 17.481 11.890 1.00 . A A . 111 VAL HA 1 1
6 10535 1 1 55 VAL HB H 18.657 17.054 14.854 1.00 . A A . 111 VAL HB 1 1
6 10536 1 1 55 VAL HG11 H 16.982 15.486 14.074 1.00 . A A . 111 VAL HG11 1 1
6 10537 1 1 55 VAL HG12 H 18.507 14.695 14.489 1.00 . A A . 111 VAL HG12 1 1
6 10538 1 1 55 VAL HG13 H 18.085 14.982 12.796 1.00 . A A . 111 VAL HG13 1 1
6 10539 1 1 55 VAL HG21 H 20.640 17.434 13.547 1.00 . A A . 111 VAL HG21 1 1
6 10540 1 1 55 VAL HG22 H 20.139 16.162 12.436 1.00 . A A . 111 VAL HG22 1 1
6 10541 1 1 55 VAL HG23 H 20.550 15.753 14.095 1.00 . A A . 111 VAL HG23 1 1
6 10542 1 1 55 VAL N N 18.432 19.043 13.211 1.00 . A A . 111 VAL N 1 1
6 10543 1 1 55 VAL O O 15.972 17.962 14.284 1.00 . A A . 111 VAL O 1 1
6 10544 1 1 56 ILE C C 14.030 15.536 11.509 1.00 . A A . 112 ILE C 1 1
6 10545 1 1 56 ILE CA C 14.314 16.901 12.163 1.00 . A A . 112 ILE CA 1 1
6 10546 1 1 56 ILE CB C 13.484 18.014 11.482 1.00 . A A . 112 ILE CB 1 1
6 10547 1 1 56 ILE CD1 C 14.836 18.202 9.305 1.00 . A A . 112 ILE CD1 1 1
6 10548 1 1 56 ILE CG1 C 13.498 17.888 9.945 1.00 . A A . 112 ILE CG1 1 1
6 10549 1 1 56 ILE CG2 C 13.993 19.380 11.922 1.00 . A A . 112 ILE CG2 1 1
6 10550 1 1 56 ILE H H 16.273 16.968 11.347 1.00 . A A . 112 ILE H 1 1
6 10551 1 1 56 ILE HA H 14.026 16.846 13.208 1.00 . A A . 112 ILE HA 1 1
6 10552 1 1 56 ILE HB H 12.470 17.907 11.840 1.00 . A A . 112 ILE HB 1 1
6 10553 1 1 56 ILE HD11 H 15.252 19.100 9.736 1.00 . A A . 112 ILE HD11 1 1
6 10554 1 1 56 ILE HD12 H 14.699 18.346 8.241 1.00 . A A . 112 ILE HD12 1 1
6 10555 1 1 56 ILE HD13 H 15.511 17.374 9.470 1.00 . A A . 112 ILE HD13 1 1
6 10556 1 1 56 ILE HG12 H 13.237 16.870 9.688 1.00 . A A . 112 ILE HG12 1 1
6 10557 1 1 56 ILE HG13 H 12.758 18.554 9.526 1.00 . A A . 112 ILE HG13 1 1
6 10558 1 1 56 ILE HG21 H 13.436 20.172 11.448 1.00 . A A . 112 ILE HG21 1 1
6 10559 1 1 56 ILE HG22 H 15.035 19.457 11.659 1.00 . A A . 112 ILE HG22 1 1
6 10560 1 1 56 ILE HG23 H 13.900 19.461 12.996 1.00 . A A . 112 ILE HG23 1 1
6 10561 1 1 56 ILE N N 15.763 17.153 12.172 1.00 . A A . 112 ILE N 1 1
6 10562 1 1 56 ILE O O 14.925 14.949 10.894 1.00 . A A . 112 ILE O 1 1
6 10563 1 1 57 TRP C C 12.152 13.927 9.548 1.00 . A A . 113 TRP C 1 1
6 10564 1 1 57 TRP CA C 12.491 13.720 11.042 1.00 . A A . 113 TRP CA 1 1
6 10565 1 1 57 TRP CB C 11.248 13.135 11.724 1.00 . A A . 113 TRP CB 1 1
6 10566 1 1 57 TRP CD1 C 11.047 13.528 14.227 1.00 . A A . 113 TRP CD1 1 1
6 10567 1 1 57 TRP CD2 C 12.106 11.633 13.689 1.00 . A A . 113 TRP CD2 1 1
6 10568 1 1 57 TRP CE2 C 12.060 11.738 15.087 1.00 . A A . 113 TRP CE2 1 1
6 10569 1 1 57 TRP CE3 C 12.722 10.527 13.118 1.00 . A A . 113 TRP CE3 1 1
6 10570 1 1 57 TRP CG C 11.458 12.793 13.160 1.00 . A A . 113 TRP CG 1 1
6 10571 1 1 57 TRP CH2 C 13.203 9.700 15.335 1.00 . A A . 113 TRP CH2 1 1
6 10572 1 1 57 TRP CZ2 C 12.611 10.771 15.917 1.00 . A A . 113 TRP CZ2 1 1
6 10573 1 1 57 TRP CZ3 C 13.263 9.566 13.943 1.00 . A A . 113 TRP CZ3 1 1
6 10574 1 1 57 TRP H H 12.118 15.503 12.151 1.00 . A A . 113 TRP H 1 1
6 10575 1 1 57 TRP HA H 13.327 13.051 11.169 1.00 . A A . 113 TRP HA 1 1
6 10576 1 1 57 TRP HB2 H 10.444 13.852 11.671 1.00 . A A . 113 TRP HB2 1 1
6 10577 1 1 57 TRP HB3 H 10.944 12.236 11.205 1.00 . A A . 113 TRP HB3 1 1
6 10578 1 1 57 TRP HD1 H 10.523 14.467 14.147 1.00 . A A . 113 TRP HD1 1 1
6 10579 1 1 57 TRP HE1 H 11.215 13.237 16.297 1.00 . A A . 113 TRP HE1 1 1
6 10580 1 1 57 TRP HE3 H 12.773 10.406 12.053 1.00 . A A . 113 TRP HE3 1 1
6 10581 1 1 57 TRP HH2 H 13.636 8.932 15.958 1.00 . A A . 113 TRP HH2 1 1
6 10582 1 1 57 TRP HZ2 H 12.583 10.858 16.992 1.00 . A A . 113 TRP HZ2 1 1
6 10583 1 1 57 TRP HZ3 H 13.742 8.700 13.507 1.00 . A A . 113 TRP HZ3 1 1
6 10584 1 1 57 TRP N N 12.807 15.014 11.652 1.00 . A A . 113 TRP N 1 1
6 10585 1 1 57 TRP NE1 N 11.407 12.901 15.392 1.00 . A A . 113 TRP NE1 1 1
6 10586 1 1 57 TRP O O 11.382 14.824 9.211 1.00 . A A . 113 TRP O 1 1
6 10587 1 1 58 ASP C C 11.024 12.838 6.906 1.00 . A A . 114 ASP C 1 1
6 10588 1 1 58 ASP CA C 12.472 13.154 7.210 1.00 . A A . 114 ASP CA 1 1
6 10589 1 1 58 ASP CB C 13.369 12.156 6.449 1.00 . A A . 114 ASP CB 1 1
6 10590 1 1 58 ASP CG C 13.366 12.352 4.941 1.00 . A A . 114 ASP CG 1 1
6 10591 1 1 58 ASP H H 13.364 12.401 8.986 1.00 . A A . 114 ASP H 1 1
6 10592 1 1 58 ASP HA H 12.700 14.156 6.877 1.00 . A A . 114 ASP HA 1 1
6 10593 1 1 58 ASP HB2 H 14.379 12.273 6.788 1.00 . A A . 114 ASP HB2 1 1
6 10594 1 1 58 ASP HB3 H 13.051 11.140 6.664 1.00 . A A . 114 ASP HB3 1 1
6 10595 1 1 58 ASP N N 12.737 13.085 8.668 1.00 . A A . 114 ASP N 1 1
6 10596 1 1 58 ASP O O 10.396 13.459 6.067 1.00 . A A . 114 ASP O 1 1
6 10597 1 1 58 ASP OD1 O 13.943 13.363 4.465 1.00 . A A . 114 ASP OD1 1 1
6 10598 1 1 58 ASP OD2 O 12.808 11.498 4.222 1.00 . A A . 114 ASP OD2 1 1
6 10599 1 1 59 THR C C 8.074 12.342 7.729 1.00 . A A . 115 THR C 1 1
6 10600 1 1 59 THR CA C 9.175 11.329 7.415 1.00 . A A . 115 THR CA 1 1
6 10601 1 1 59 THR CB C 8.945 10.024 8.183 1.00 . A A . 115 THR CB 1 1
6 10602 1 1 59 THR CG2 C 7.526 9.569 8.020 1.00 . A A . 115 THR CG2 1 1
6 10603 1 1 59 THR H H 11.097 11.403 8.271 1.00 . A A . 115 THR H 1 1
6 10604 1 1 59 THR HA H 9.088 11.094 6.366 1.00 . A A . 115 THR HA 1 1
6 10605 1 1 59 THR HB H 9.138 10.166 9.228 1.00 . A A . 115 THR HB 1 1
6 10606 1 1 59 THR HG1 H 9.579 8.153 8.017 1.00 . A A . 115 THR HG1 1 1
6 10607 1 1 59 THR HG21 H 7.268 9.583 6.972 1.00 . A A . 115 THR HG21 1 1
6 10608 1 1 59 THR HG22 H 6.873 10.236 8.564 1.00 . A A . 115 THR HG22 1 1
6 10609 1 1 59 THR HG23 H 7.429 8.561 8.397 1.00 . A A . 115 THR HG23 1 1
6 10610 1 1 59 THR N N 10.525 11.836 7.604 1.00 . A A . 115 THR N 1 1
6 10611 1 1 59 THR O O 7.095 12.434 6.990 1.00 . A A . 115 THR O 1 1
6 10612 1 1 59 THR OG1 O 9.827 9.030 7.692 1.00 . A A . 115 THR OG1 1 1
6 10613 1 1 60 GLU C C 6.127 13.188 10.153 1.00 . A A . 116 GLU C 1 1
6 10614 1 1 60 GLU CA C 7.213 14.001 9.416 1.00 . A A . 116 GLU CA 1 1
6 10615 1 1 60 GLU CB C 6.548 14.842 8.296 1.00 . A A . 116 GLU CB 1 1
6 10616 1 1 60 GLU CD C 6.780 16.566 6.453 1.00 . A A . 116 GLU CD 1 1
6 10617 1 1 60 GLU CG C 7.470 15.837 7.595 1.00 . A A . 116 GLU CG 1 1
6 10618 1 1 60 GLU H H 9.087 12.971 9.333 1.00 . A A . 116 GLU H 1 1
6 10619 1 1 60 GLU HA H 7.711 14.655 10.121 1.00 . A A . 116 GLU HA 1 1
6 10620 1 1 60 GLU HB2 H 6.161 14.170 7.549 1.00 . A A . 116 GLU HB2 1 1
6 10621 1 1 60 GLU HB3 H 5.724 15.390 8.724 1.00 . A A . 116 GLU HB3 1 1
6 10622 1 1 60 GLU HG2 H 7.818 16.567 8.308 1.00 . A A . 116 GLU HG2 1 1
6 10623 1 1 60 GLU HG3 H 8.309 15.297 7.183 1.00 . A A . 116 GLU HG3 1 1
6 10624 1 1 60 GLU N N 8.235 13.056 8.860 1.00 . A A . 116 GLU N 1 1
6 10625 1 1 60 GLU O O 5.098 13.720 10.552 1.00 . A A . 116 GLU O 1 1
6 10626 1 1 60 GLU OE1 O 5.593 16.298 6.201 1.00 . A A . 116 GLU OE1 1 1
6 10627 1 1 60 GLU OE2 O 7.426 17.426 5.814 1.00 . A A . 116 GLU OE2 1 1
6 10628 1 1 61 THR C C 4.127 10.821 10.492 1.00 . A A . 117 THR C 1 1
6 10629 1 1 61 THR CA C 5.582 10.902 11.037 1.00 . A A . 117 THR CA 1 1
6 10630 1 1 61 THR CB C 5.588 11.015 12.569 1.00 . A A . 117 THR CB 1 1
6 10631 1 1 61 THR CG2 C 5.348 9.628 13.184 1.00 . A A . 117 THR CG2 1 1
6 10632 1 1 61 THR H H 7.316 11.611 10.044 1.00 . A A . 117 THR H 1 1
6 10633 1 1 61 THR HA H 6.040 9.955 10.789 1.00 . A A . 117 THR HA 1 1
6 10634 1 1 61 THR HB H 4.808 11.681 12.894 1.00 . A A . 117 THR HB 1 1
6 10635 1 1 61 THR HG1 H 7.381 10.792 13.376 1.00 . A A . 117 THR HG1 1 1
6 10636 1 1 61 THR HG21 H 6.115 8.938 12.855 1.00 . A A . 117 THR HG21 1 1
6 10637 1 1 61 THR HG22 H 4.392 9.240 12.869 1.00 . A A . 117 THR HG22 1 1
6 10638 1 1 61 THR HG23 H 5.372 9.707 14.260 1.00 . A A . 117 THR HG23 1 1
6 10639 1 1 61 THR N N 6.442 11.909 10.365 1.00 . A A . 117 THR N 1 1
6 10640 1 1 61 THR O O 3.334 11.751 10.594 1.00 . A A . 117 THR O 1 1
6 10641 1 1 61 THR OG1 O 6.870 11.514 13.011 1.00 . A A . 117 THR OG1 1 1
6 10642 1 1 62 PRO C C 1.381 9.091 10.267 1.00 . A A . 118 PRO C 1 1
6 10643 1 1 62 PRO CA C 2.519 9.344 9.279 1.00 . A A . 118 PRO CA 1 1
6 10644 1 1 62 PRO CB C 2.807 8.098 8.491 1.00 . A A . 118 PRO CB 1 1
6 10645 1 1 62 PRO CD C 4.714 8.500 9.840 1.00 . A A . 118 PRO CD 1 1
6 10646 1 1 62 PRO CG C 3.848 7.420 9.275 1.00 . A A . 118 PRO CG 1 1
6 10647 1 1 62 PRO HA H 2.234 10.126 8.594 1.00 . A A . 118 PRO HA 1 1
6 10648 1 1 62 PRO HB2 H 1.918 7.502 8.379 1.00 . A A . 118 PRO HB2 1 1
6 10649 1 1 62 PRO HB3 H 3.163 8.383 7.519 1.00 . A A . 118 PRO HB3 1 1
6 10650 1 1 62 PRO HD2 H 5.063 8.214 10.822 1.00 . A A . 118 PRO HD2 1 1
6 10651 1 1 62 PRO HD3 H 5.552 8.697 9.194 1.00 . A A . 118 PRO HD3 1 1
6 10652 1 1 62 PRO HG2 H 3.394 6.858 10.075 1.00 . A A . 118 PRO HG2 1 1
6 10653 1 1 62 PRO HG3 H 4.424 6.763 8.640 1.00 . A A . 118 PRO HG3 1 1
6 10654 1 1 62 PRO N N 3.811 9.662 9.904 1.00 . A A . 118 PRO N 1 1
6 10655 1 1 62 PRO O O 1.599 8.786 11.436 1.00 . A A . 118 PRO O 1 1
6 10656 1 1 63 ILE C C -1.714 7.690 10.000 1.00 . A A . 119 ILE C 1 1
6 10657 1 1 63 ILE CA C -1.046 8.957 10.534 1.00 . A A . 119 ILE CA 1 1
6 10658 1 1 63 ILE CB C -2.061 10.128 10.474 1.00 . A A . 119 ILE CB 1 1
6 10659 1 1 63 ILE CD1 C -2.295 12.638 10.828 1.00 . A A . 119 ILE CD1 1 1
6 10660 1 1 63 ILE CG1 C -1.455 11.397 11.066 1.00 . A A . 119 ILE CG1 1 1
6 10661 1 1 63 ILE CG2 C -3.346 9.764 11.209 1.00 . A A . 119 ILE CG2 1 1
6 10662 1 1 63 ILE H H 0.097 9.501 8.836 1.00 . A A . 119 ILE H 1 1
6 10663 1 1 63 ILE HA H -0.761 8.785 11.560 1.00 . A A . 119 ILE HA 1 1
6 10664 1 1 63 ILE HB H -2.327 10.314 9.447 1.00 . A A . 119 ILE HB 1 1
6 10665 1 1 63 ILE HD11 H -3.294 12.459 11.192 1.00 . A A . 119 ILE HD11 1 1
6 10666 1 1 63 ILE HD12 H -2.327 12.859 9.771 1.00 . A A . 119 ILE HD12 1 1
6 10667 1 1 63 ILE HD13 H -1.870 13.479 11.359 1.00 . A A . 119 ILE HD13 1 1
6 10668 1 1 63 ILE HG12 H -1.352 11.272 12.132 1.00 . A A . 119 ILE HG12 1 1
6 10669 1 1 63 ILE HG13 H -0.480 11.559 10.626 1.00 . A A . 119 ILE HG13 1 1
6 10670 1 1 63 ILE HG21 H -3.776 8.875 10.766 1.00 . A A . 119 ILE HG21 1 1
6 10671 1 1 63 ILE HG22 H -4.046 10.586 11.133 1.00 . A A . 119 ILE HG22 1 1
6 10672 1 1 63 ILE HG23 H -3.117 9.576 12.246 1.00 . A A . 119 ILE HG23 1 1
6 10673 1 1 63 ILE N N 0.175 9.228 9.770 1.00 . A A . 119 ILE N 1 1
6 10674 1 1 63 ILE O O -1.840 7.533 8.781 1.00 . A A . 119 ILE O 1 1
6 10675 1 1 64 CYS C C -4.119 5.844 9.951 1.00 . A A . 120 CYS C 1 1
6 10676 1 1 64 CYS CA C -2.720 5.524 10.448 1.00 . A A . 120 CYS CA 1 1
6 10677 1 1 64 CYS CB C -2.876 4.522 11.608 1.00 . A A . 120 CYS CB 1 1
6 10678 1 1 64 CYS H H -1.927 6.889 11.854 1.00 . A A . 120 CYS H 1 1
6 10679 1 1 64 CYS HA H -2.129 5.076 9.665 1.00 . A A . 120 CYS HA 1 1
6 10680 1 1 64 CYS HB2 H -3.411 5.009 12.407 1.00 . A A . 120 CYS HB2 1 1
6 10681 1 1 64 CYS HB3 H -3.458 3.682 11.263 1.00 . A A . 120 CYS HB3 1 1
6 10682 1 1 64 CYS N N -2.084 6.753 10.896 1.00 . A A . 120 CYS N 1 1
6 10683 1 1 64 CYS O O -4.904 6.520 10.632 1.00 . A A . 120 CYS O 1 1
6 10684 1 1 64 CYS SG S -1.343 3.863 12.324 1.00 . A A . 120 CYS SG 1 1
6 10685 1 1 65 ASP C C -6.009 4.393 7.223 1.00 . A A . 121 ASP C 1 1
6 10686 1 1 65 ASP CA C -5.735 5.559 8.179 1.00 . A A . 121 ASP CA 1 1
6 10687 1 1 65 ASP CB C -5.781 6.916 7.450 1.00 . A A . 121 ASP CB 1 1
6 10688 1 1 65 ASP CG C -7.165 7.307 6.940 1.00 . A A . 121 ASP CG 1 1
6 10689 1 1 65 ASP H H -3.742 4.851 8.289 1.00 . A A . 121 ASP H 1 1
6 10690 1 1 65 ASP HA H -6.464 5.555 8.975 1.00 . A A . 121 ASP HA 1 1
6 10691 1 1 65 ASP HB2 H -5.457 7.685 8.131 1.00 . A A . 121 ASP HB2 1 1
6 10692 1 1 65 ASP HB3 H -5.105 6.882 6.609 1.00 . A A . 121 ASP HB3 1 1
6 10693 1 1 65 ASP N N -4.427 5.355 8.784 1.00 . A A . 121 ASP N 1 1
6 10694 1 1 65 ASP O O -5.122 3.540 7.026 1.00 . A A . 121 ASP O 1 1
6 10695 1 1 65 ASP OD1 O -8.173 6.660 7.327 1.00 . A A . 121 ASP OD1 1 1
6 10696 1 1 65 ASP OD2 O -7.249 8.281 6.172 1.00 . A A . 121 ASP OD2 1 1
6 10697 1 1 66 ARG C C -6.684 3.258 4.524 1.00 . A A . 122 ARG C 1 1
6 10698 1 1 66 ARG CA C -7.563 3.233 5.754 1.00 . A A . 122 ARG CA 1 1
6 10699 1 1 66 ARG CB C -9.031 3.379 5.350 1.00 . A A . 122 ARG CB 1 1
6 10700 1 1 66 ARG CD C -10.074 1.971 7.179 1.00 . A A . 122 ARG CD 1 1
6 10701 1 1 66 ARG CG C -9.984 3.351 6.534 1.00 . A A . 122 ARG CG 1 1
6 10702 1 1 66 ARG CZ C -10.980 -0.279 6.635 1.00 . A A . 122 ARG CZ 1 1
6 10703 1 1 66 ARG H H -7.829 5.093 6.767 1.00 . A A . 122 ARG H 1 1
6 10704 1 1 66 ARG HA H -7.430 2.311 6.292 1.00 . A A . 122 ARG HA 1 1
6 10705 1 1 66 ARG HB2 H -9.166 4.310 4.815 1.00 . A A . 122 ARG HB2 1 1
6 10706 1 1 66 ARG HB3 H -9.285 2.561 4.694 1.00 . A A . 122 ARG HB3 1 1
6 10707 1 1 66 ARG HD2 H -9.077 1.586 7.321 1.00 . A A . 122 ARG HD2 1 1
6 10708 1 1 66 ARG HD3 H -10.563 2.064 8.139 1.00 . A A . 122 ARG HD3 1 1
6 10709 1 1 66 ARG HE H -11.310 1.404 5.587 1.00 . A A . 122 ARG HE 1 1
6 10710 1 1 66 ARG HG2 H -9.607 4.037 7.280 1.00 . A A . 122 ARG HG2 1 1
6 10711 1 1 66 ARG HG3 H -10.961 3.660 6.203 1.00 . A A . 122 ARG HG3 1 1
6 10712 1 1 66 ARG HH11 H -9.558 -0.325 8.085 1.00 . A A . 122 ARG HH11 1 1
6 10713 1 1 66 ARG HH12 H -10.356 -1.827 7.792 1.00 . A A . 122 ARG HH12 1 1
6 10714 1 1 66 ARG HH21 H -12.394 -0.597 5.208 1.00 . A A . 122 ARG HH21 1 1
6 10715 1 1 66 ARG HH22 H -11.981 -1.987 6.144 1.00 . A A . 122 ARG HH22 1 1
6 10716 1 1 66 ARG N N -7.195 4.345 6.622 1.00 . A A . 122 ARG N 1 1
6 10717 1 1 66 ARG NE N -10.826 1.020 6.352 1.00 . A A . 122 ARG NE 1 1
6 10718 1 1 66 ARG NH1 N -10.237 -0.854 7.577 1.00 . A A . 122 ARG NH1 1 1
6 10719 1 1 66 ARG NH2 N -11.851 -1.011 5.941 1.00 . A A . 122 ARG NH2 1 1
6 10720 1 1 66 ARG O O -6.431 4.311 3.950 1.00 . A A . 122 ARG O 1 1
6 10721 1 1 67 ILE C C -5.848 2.327 1.671 1.00 . A A . 123 ILE C 1 1
6 10722 1 1 67 ILE CA C -5.275 1.935 3.039 1.00 . A A . 123 ILE CA 1 1
6 10723 1 1 67 ILE CB C -4.763 0.473 2.979 1.00 . A A . 123 ILE CB 1 1
6 10724 1 1 67 ILE CD1 C -3.913 -1.408 4.463 1.00 . A A . 123 ILE CD1 1 1
6 10725 1 1 67 ILE CG1 C -4.244 0.055 4.350 1.00 . A A . 123 ILE CG1 1 1
6 10726 1 1 67 ILE CG2 C -3.667 0.333 1.930 1.00 . A A . 123 ILE CG2 1 1
6 10727 1 1 67 ILE H H -6.539 1.286 4.613 1.00 . A A . 123 ILE H 1 1
6 10728 1 1 67 ILE HA H -4.431 2.568 3.269 1.00 . A A . 123 ILE HA 1 1
6 10729 1 1 67 ILE HB H -5.588 -0.161 2.708 1.00 . A A . 123 ILE HB 1 1
6 10730 1 1 67 ILE HD11 H -3.497 -1.600 5.439 1.00 . A A . 123 ILE HD11 1 1
6 10731 1 1 67 ILE HD12 H -3.184 -1.665 3.708 1.00 . A A . 123 ILE HD12 1 1
6 10732 1 1 67 ILE HD13 H -4.800 -2.004 4.320 1.00 . A A . 123 ILE HD13 1 1
6 10733 1 1 67 ILE HG12 H -3.345 0.603 4.577 1.00 . A A . 123 ILE HG12 1 1
6 10734 1 1 67 ILE HG13 H -5.001 0.280 5.089 1.00 . A A . 123 ILE HG13 1 1
6 10735 1 1 67 ILE HG21 H -4.074 0.553 0.958 1.00 . A A . 123 ILE HG21 1 1
6 10736 1 1 67 ILE HG22 H -3.276 -0.678 1.932 1.00 . A A . 123 ILE HG22 1 1
6 10737 1 1 67 ILE HG23 H -2.881 1.033 2.158 1.00 . A A . 123 ILE HG23 1 1
6 10738 1 1 67 ILE N N -6.233 2.086 4.128 1.00 . A A . 123 ILE N 1 1
6 10739 1 1 67 ILE O O -6.743 1.671 1.165 1.00 . A A . 123 ILE O 1 1
6 10740 1 1 68 PRO C C -5.383 2.732 -1.284 1.00 . A A . 124 PRO C 1 1
6 10741 1 1 68 PRO CA C -5.723 3.847 -0.283 1.00 . A A . 124 PRO CA 1 1
6 10742 1 1 68 PRO CB C -4.866 5.107 -0.524 1.00 . A A . 124 PRO CB 1 1
6 10743 1 1 68 PRO CD C -4.434 4.407 1.709 1.00 . A A . 124 PRO CD 1 1
6 10744 1 1 68 PRO CG C -4.582 5.629 0.845 1.00 . A A . 124 PRO CG 1 1
6 10745 1 1 68 PRO HA H -6.773 4.083 -0.361 1.00 . A A . 124 PRO HA 1 1
6 10746 1 1 68 PRO HB2 H -3.964 4.846 -1.056 1.00 . A A . 124 PRO HB2 1 1
6 10747 1 1 68 PRO HB3 H -5.427 5.820 -1.103 1.00 . A A . 124 PRO HB3 1 1
6 10748 1 1 68 PRO HD2 H -3.423 4.035 1.664 1.00 . A A . 124 PRO HD2 1 1
6 10749 1 1 68 PRO HD3 H -4.715 4.612 2.733 1.00 . A A . 124 PRO HD3 1 1
6 10750 1 1 68 PRO HG2 H -3.674 6.215 0.838 1.00 . A A . 124 PRO HG2 1 1
6 10751 1 1 68 PRO HG3 H -5.413 6.231 1.185 1.00 . A A . 124 PRO HG3 1 1
6 10752 1 1 68 PRO N N -5.370 3.449 1.089 1.00 . A A . 124 PRO N 1 1
6 10753 1 1 68 PRO O O -6.048 2.550 -2.290 1.00 . A A . 124 PRO O 1 1
6 10754 1 1 69 CYS C C -2.742 1.394 -2.818 1.00 . A A . 125 CYS C 1 1
6 10755 1 1 69 CYS CA C -3.723 0.924 -1.760 1.00 . A A . 125 CYS CA 1 1
6 10756 1 1 69 CYS CB C -4.795 -0.025 -2.327 1.00 . A A . 125 CYS CB 1 1
6 10757 1 1 69 CYS H H -3.798 2.305 -0.169 1.00 . A A . 125 CYS H 1 1
6 10758 1 1 69 CYS HA H -3.137 0.371 -1.044 1.00 . A A . 125 CYS HA 1 1
6 10759 1 1 69 CYS HB2 H -5.760 0.238 -1.912 1.00 . A A . 125 CYS HB2 1 1
6 10760 1 1 69 CYS HB3 H -4.817 0.092 -3.402 1.00 . A A . 125 CYS HB3 1 1
6 10761 1 1 69 CYS N N -4.276 2.041 -0.978 1.00 . A A . 125 CYS N 1 1
6 10762 1 1 69 CYS O O -2.070 0.593 -3.447 1.00 . A A . 125 CYS O 1 1
6 10763 1 1 69 CYS SG S -4.470 -1.794 -1.950 1.00 . A A . 125 CYS SG 1 1
6 10764 1 1 70 GLY C C -2.017 3.119 -5.357 1.00 . A A . 126 GLY C 1 1
6 10765 1 1 70 GLY CA C -1.655 3.269 -3.900 1.00 . A A . 126 GLY CA 1 1
6 10766 1 1 70 GLY H H -3.298 3.270 -2.527 1.00 . A A . 126 GLY H 1 1
6 10767 1 1 70 GLY HA2 H -1.537 4.318 -3.681 1.00 . A A . 126 GLY HA2 1 1
6 10768 1 1 70 GLY HA3 H -0.710 2.777 -3.728 1.00 . A A . 126 GLY HA3 1 1
6 10769 1 1 70 GLY N N -2.658 2.700 -2.994 1.00 . A A . 126 GLY N 1 1
6 10770 1 1 70 GLY O O -1.126 3.129 -6.230 1.00 . A A . 126 GLY O 1 1
6 10771 1 1 71 LEU C C -3.510 1.344 -7.443 1.00 . A A . 127 LEU C 1 1
6 10772 1 1 71 LEU CA C -3.858 2.748 -6.942 1.00 . A A . 127 LEU CA 1 1
6 10773 1 1 71 LEU CB C -3.352 3.830 -7.882 1.00 . A A . 127 LEU CB 1 1
6 10774 1 1 71 LEU CD1 C -5.637 4.695 -8.428 1.00 . A A . 127 LEU CD1 1 1
6 10775 1 1 71 LEU CD2 C -3.693 5.365 -9.776 1.00 . A A . 127 LEU CD2 1 1
6 10776 1 1 71 LEU CG C -4.297 4.254 -8.996 1.00 . A A . 127 LEU CG 1 1
6 10777 1 1 71 LEU H H -3.943 3.007 -4.879 1.00 . A A . 127 LEU H 1 1
6 10778 1 1 71 LEU HA H -4.931 2.819 -6.876 1.00 . A A . 127 LEU HA 1 1
6 10779 1 1 71 LEU HB2 H -3.125 4.702 -7.283 1.00 . A A . 127 LEU HB2 1 1
6 10780 1 1 71 LEU HB3 H -2.439 3.467 -8.326 1.00 . A A . 127 LEU HB3 1 1
6 10781 1 1 71 LEU HD11 H -6.194 5.231 -9.184 1.00 . A A . 127 LEU HD11 1 1
6 10782 1 1 71 LEU HD12 H -5.490 5.325 -7.564 1.00 . A A . 127 LEU HD12 1 1
6 10783 1 1 71 LEU HD13 H -6.199 3.818 -8.147 1.00 . A A . 127 LEU HD13 1 1
6 10784 1 1 71 LEU HD21 H -4.398 5.693 -10.528 1.00 . A A . 127 LEU HD21 1 1
6 10785 1 1 71 LEU HD22 H -2.781 5.012 -10.237 1.00 . A A . 127 LEU HD22 1 1
6 10786 1 1 71 LEU HD23 H -3.476 6.169 -9.097 1.00 . A A . 127 LEU HD23 1 1
6 10787 1 1 71 LEU HG H -4.464 3.425 -9.665 1.00 . A A . 127 LEU HG 1 1
6 10788 1 1 71 LEU N N -3.320 2.956 -5.614 1.00 . A A . 127 LEU N 1 1
6 10789 1 1 71 LEU O O -2.402 0.854 -7.245 1.00 . A A . 127 LEU O 1 1
6 10790 1 1 72 PRO C C -3.523 -0.719 -9.862 1.00 . A A . 128 PRO C 1 1
6 10791 1 1 72 PRO CA C -4.243 -0.682 -8.539 1.00 . A A . 128 PRO CA 1 1
6 10792 1 1 72 PRO CB C -5.647 -1.214 -8.718 1.00 . A A . 128 PRO CB 1 1
6 10793 1 1 72 PRO CD C -5.759 1.181 -8.475 1.00 . A A . 128 PRO CD 1 1
6 10794 1 1 72 PRO CG C -6.445 -0.020 -9.093 1.00 . A A . 128 PRO CG 1 1
6 10795 1 1 72 PRO HA H -3.714 -1.275 -7.808 1.00 . A A . 128 PRO HA 1 1
6 10796 1 1 72 PRO HB2 H -5.622 -1.937 -9.517 1.00 . A A . 128 PRO HB2 1 1
6 10797 1 1 72 PRO HB3 H -6.005 -1.666 -7.802 1.00 . A A . 128 PRO HB3 1 1
6 10798 1 1 72 PRO HD2 H -5.649 1.964 -9.210 1.00 . A A . 128 PRO HD2 1 1
6 10799 1 1 72 PRO HD3 H -6.310 1.538 -7.622 1.00 . A A . 128 PRO HD3 1 1
6 10800 1 1 72 PRO HG2 H -6.469 0.072 -10.169 1.00 . A A . 128 PRO HG2 1 1
6 10801 1 1 72 PRO HG3 H -7.455 -0.111 -8.711 1.00 . A A . 128 PRO HG3 1 1
6 10802 1 1 72 PRO N N -4.448 0.668 -8.085 1.00 . A A . 128 PRO N 1 1
6 10803 1 1 72 PRO O O -3.592 0.236 -10.642 1.00 . A A . 128 PRO O 1 1
6 10804 1 1 73 PRO C C -3.121 -2.049 -12.559 1.00 . A A . 129 PRO C 1 1
6 10805 1 1 73 PRO CA C -2.128 -1.991 -11.403 1.00 . A A . 129 PRO CA 1 1
6 10806 1 1 73 PRO CB C -1.404 -3.343 -11.224 1.00 . A A . 129 PRO CB 1 1
6 10807 1 1 73 PRO CD C -2.636 -2.967 -9.243 1.00 . A A . 129 PRO CD 1 1
6 10808 1 1 73 PRO CG C -2.189 -4.042 -10.179 1.00 . A A . 129 PRO CG 1 1
6 10809 1 1 73 PRO HA H -1.411 -1.203 -11.574 1.00 . A A . 129 PRO HA 1 1
6 10810 1 1 73 PRO HB2 H -1.424 -3.895 -12.156 1.00 . A A . 129 PRO HB2 1 1
6 10811 1 1 73 PRO HB3 H -0.386 -3.197 -10.908 1.00 . A A . 129 PRO HB3 1 1
6 10812 1 1 73 PRO HD2 H -3.574 -3.231 -8.773 1.00 . A A . 129 PRO HD2 1 1
6 10813 1 1 73 PRO HD3 H -1.871 -2.788 -8.506 1.00 . A A . 129 PRO HD3 1 1
6 10814 1 1 73 PRO HG2 H -3.042 -4.530 -10.621 1.00 . A A . 129 PRO HG2 1 1
6 10815 1 1 73 PRO HG3 H -1.564 -4.753 -9.656 1.00 . A A . 129 PRO HG3 1 1
6 10816 1 1 73 PRO N N -2.806 -1.808 -10.132 1.00 . A A . 129 PRO N 1 1
6 10817 1 1 73 PRO O O -4.223 -2.582 -12.414 1.00 . A A . 129 PRO O 1 1
6 10818 1 1 74 THR C C -3.429 -2.947 -15.470 1.00 . A A . 130 THR C 1 1
6 10819 1 1 74 THR CA C -3.540 -1.537 -14.880 1.00 . A A . 130 THR CA 1 1
6 10820 1 1 74 THR CB C -3.071 -0.456 -15.893 1.00 . A A . 130 THR CB 1 1
6 10821 1 1 74 THR CG2 C -4.110 -0.263 -16.992 1.00 . A A . 130 THR CG2 1 1
6 10822 1 1 74 THR H H -1.854 -1.066 -13.727 1.00 . A A . 130 THR H 1 1
6 10823 1 1 74 THR HA H -4.583 -1.367 -14.621 1.00 . A A . 130 THR HA 1 1
6 10824 1 1 74 THR HB H -2.130 -0.748 -16.329 1.00 . A A . 130 THR HB 1 1
6 10825 1 1 74 THR HG1 H -3.642 0.834 -14.526 1.00 . A A . 130 THR HG1 1 1
6 10826 1 1 74 THR HG21 H -4.168 -1.160 -17.587 1.00 . A A . 130 THR HG21 1 1
6 10827 1 1 74 THR HG22 H -3.830 0.584 -17.608 1.00 . A A . 130 THR HG22 1 1
6 10828 1 1 74 THR HG23 H -5.071 -0.065 -16.535 1.00 . A A . 130 THR HG23 1 1
6 10829 1 1 74 THR N N -2.726 -1.507 -13.690 1.00 . A A . 130 THR N 1 1
6 10830 1 1 74 THR O O -2.535 -3.718 -15.092 1.00 . A A . 130 THR O 1 1
6 10831 1 1 74 THR OG1 O -2.955 0.788 -15.203 1.00 . A A . 130 THR OG1 1 1
6 10832 1 1 75 ILE C C -3.780 -4.802 -18.254 1.00 . A A . 131 ILE C 1 1
6 10833 1 1 75 ILE CA C -4.410 -4.630 -16.876 1.00 . A A . 131 ILE CA 1 1
6 10834 1 1 75 ILE CB C -5.864 -5.052 -16.959 1.00 . A A . 131 ILE CB 1 1
6 10835 1 1 75 ILE CD1 C -5.403 -7.402 -16.022 1.00 . A A . 131 ILE CD1 1 1
6 10836 1 1 75 ILE CG1 C -5.988 -6.575 -17.150 1.00 . A A . 131 ILE CG1 1 1
6 10837 1 1 75 ILE CG2 C -6.495 -4.348 -18.106 1.00 . A A . 131 ILE CG2 1 1
6 10838 1 1 75 ILE H H -4.894 -2.591 -16.733 1.00 . A A . 131 ILE H 1 1
6 10839 1 1 75 ILE HA H -3.917 -5.286 -16.175 1.00 . A A . 131 ILE HA 1 1
6 10840 1 1 75 ILE HB H -6.380 -4.755 -16.068 1.00 . A A . 131 ILE HB 1 1
6 10841 1 1 75 ILE HD11 H -5.675 -8.441 -16.160 1.00 . A A . 131 ILE HD11 1 1
6 10842 1 1 75 ILE HD12 H -5.767 -7.064 -15.064 1.00 . A A . 131 ILE HD12 1 1
6 10843 1 1 75 ILE HD13 H -4.323 -7.328 -16.061 1.00 . A A . 131 ILE HD13 1 1
6 10844 1 1 75 ILE HG12 H -7.032 -6.827 -17.218 1.00 . A A . 131 ILE HG12 1 1
6 10845 1 1 75 ILE HG13 H -5.487 -6.864 -18.061 1.00 . A A . 131 ILE HG13 1 1
6 10846 1 1 75 ILE HG21 H -6.184 -4.852 -19.016 1.00 . A A . 131 ILE HG21 1 1
6 10847 1 1 75 ILE HG22 H -6.186 -3.313 -18.126 1.00 . A A . 131 ILE HG22 1 1
6 10848 1 1 75 ILE HG23 H -7.570 -4.426 -18.026 1.00 . A A . 131 ILE HG23 1 1
6 10849 1 1 75 ILE N N -4.295 -3.275 -16.378 1.00 . A A . 131 ILE N 1 1
6 10850 1 1 75 ILE O O -3.808 -3.905 -19.105 1.00 . A A . 131 ILE O 1 1
6 10851 1 1 76 THR C C -3.444 -6.423 -20.830 1.00 . A A . 132 THR C 1 1
6 10852 1 1 76 THR CA C -2.473 -6.310 -19.623 1.00 . A A . 132 THR CA 1 1
6 10853 1 1 76 THR CB C -1.800 -7.667 -19.401 1.00 . A A . 132 THR CB 1 1
6 10854 1 1 76 THR CG2 C -0.893 -8.061 -20.547 1.00 . A A . 132 THR CG2 1 1
6 10855 1 1 76 THR H H -3.082 -6.547 -17.652 1.00 . A A . 132 THR H 1 1
6 10856 1 1 76 THR HA H -1.693 -5.603 -19.854 1.00 . A A . 132 THR HA 1 1
6 10857 1 1 76 THR HB H -2.596 -8.391 -19.321 1.00 . A A . 132 THR HB 1 1
6 10858 1 1 76 THR HG1 H -0.213 -8.139 -18.286 1.00 . A A . 132 THR HG1 1 1
6 10859 1 1 76 THR HG21 H -0.092 -7.338 -20.649 1.00 . A A . 132 THR HG21 1 1
6 10860 1 1 76 THR HG22 H -1.466 -8.106 -21.464 1.00 . A A . 132 THR HG22 1 1
6 10861 1 1 76 THR HG23 H -0.477 -9.032 -20.322 1.00 . A A . 132 THR HG23 1 1
6 10862 1 1 76 THR N N -3.131 -5.919 -18.412 1.00 . A A . 132 THR N 1 1
6 10863 1 1 76 THR O O -3.139 -5.940 -21.924 1.00 . A A . 132 THR O 1 1
6 10864 1 1 76 THR OG1 O -1.044 -7.655 -18.171 1.00 . A A . 132 THR OG1 1 1
6 10865 1 1 77 ASN C C -6.822 -6.675 -21.834 1.00 . A A . 133 ASN C 1 1
6 10866 1 1 77 ASN CA C -5.481 -7.422 -21.769 1.00 . A A . 133 ASN CA 1 1
6 10867 1 1 77 ASN CB C -5.740 -8.908 -21.742 1.00 . A A . 133 ASN CB 1 1
6 10868 1 1 77 ASN CG C -4.468 -9.711 -21.939 1.00 . A A . 133 ASN CG 1 1
6 10869 1 1 77 ASN H H -4.869 -7.317 -19.717 1.00 . A A . 133 ASN H 1 1
6 10870 1 1 77 ASN HA H -4.953 -7.211 -22.682 1.00 . A A . 133 ASN HA 1 1
6 10871 1 1 77 ASN HB2 H -6.181 -9.164 -20.783 1.00 . A A . 133 ASN HB2 1 1
6 10872 1 1 77 ASN HB3 H -6.432 -9.152 -22.533 1.00 . A A . 133 ASN HB3 1 1
6 10873 1 1 77 ASN HD21 H -4.667 -9.624 -23.915 1.00 . A A . 133 ASN HD21 1 1
6 10874 1 1 77 ASN HD22 H -3.293 -10.482 -23.318 1.00 . A A . 133 ASN HD22 1 1
6 10875 1 1 77 ASN N N -4.603 -7.085 -20.628 1.00 . A A . 133 ASN N 1 1
6 10876 1 1 77 ASN ND2 N -4.110 -9.963 -23.181 1.00 . A A . 133 ASN ND2 1 1
6 10877 1 1 77 ASN O O -7.322 -6.422 -22.925 1.00 . A A . 133 ASN O 1 1
6 10878 1 1 77 ASN OD1 O -3.815 -10.113 -20.980 1.00 . A A . 133 ASN OD1 1 1
6 10879 1 1 78 GLY C C -9.018 -5.055 -19.373 1.00 . A A . 134 GLY C 1 1
6 10880 1 1 78 GLY CA C -8.660 -5.585 -20.733 1.00 . A A . 134 GLY CA 1 1
6 10881 1 1 78 GLY H H -6.958 -6.499 -19.858 1.00 . A A . 134 GLY H 1 1
6 10882 1 1 78 GLY HA2 H -8.586 -4.760 -21.427 1.00 . A A . 134 GLY HA2 1 1
6 10883 1 1 78 GLY HA3 H -9.439 -6.253 -21.070 1.00 . A A . 134 GLY HA3 1 1
6 10884 1 1 78 GLY N N -7.380 -6.294 -20.713 1.00 . A A . 134 GLY N 1 1
6 10885 1 1 78 GLY O O -8.940 -5.792 -18.386 1.00 . A A . 134 GLY O 1 1
6 10886 1 1 79 ASP C C -10.699 -3.741 -17.179 1.00 . A A . 135 ASP C 1 1
6 10887 1 1 79 ASP CA C -9.699 -3.039 -18.072 1.00 . A A . 135 ASP CA 1 1
6 10888 1 1 79 ASP CB C -10.190 -1.608 -18.353 1.00 . A A . 135 ASP CB 1 1
6 10889 1 1 79 ASP CG C -11.528 -1.537 -19.114 1.00 . A A . 135 ASP CG 1 1
6 10890 1 1 79 ASP H H -9.560 -3.315 -20.173 1.00 . A A . 135 ASP H 1 1
6 10891 1 1 79 ASP HA H -8.761 -2.963 -17.518 1.00 . A A . 135 ASP HA 1 1
6 10892 1 1 79 ASP HB2 H -10.309 -1.084 -17.412 1.00 . A A . 135 ASP HB2 1 1
6 10893 1 1 79 ASP HB3 H -9.436 -1.102 -18.942 1.00 . A A . 135 ASP HB3 1 1
6 10894 1 1 79 ASP N N -9.430 -3.781 -19.329 1.00 . A A . 135 ASP N 1 1
6 10895 1 1 79 ASP O O -11.208 -4.814 -17.490 1.00 . A A . 135 ASP O 1 1
6 10896 1 1 79 ASP OD1 O -11.992 -2.575 -19.658 1.00 . A A . 135 ASP OD1 1 1
6 10897 1 1 79 ASP OD2 O -12.126 -0.456 -19.133 1.00 . A A . 135 ASP OD2 1 1
6 10898 1 1 80 PHE C C -13.252 -3.260 -15.100 1.00 . A A . 136 PHE C 1 1
6 10899 1 1 80 PHE CA C -11.825 -3.744 -15.090 1.00 . A A . 136 PHE CA 1 1
6 10900 1 1 80 PHE CB C -11.237 -3.684 -13.660 1.00 . A A . 136 PHE CB 1 1
6 10901 1 1 80 PHE CD1 C -12.036 -1.662 -12.414 1.00 . A A . 136 PHE CD1 1 1
6 10902 1 1 80 PHE CD2 C -9.764 -1.732 -13.117 1.00 . A A . 136 PHE CD2 1 1
6 10903 1 1 80 PHE CE1 C -11.810 -0.442 -11.813 1.00 . A A . 136 PHE CE1 1 1
6 10904 1 1 80 PHE CE2 C -9.531 -0.516 -12.533 1.00 . A A . 136 PHE CE2 1 1
6 10905 1 1 80 PHE CG C -11.013 -2.323 -13.072 1.00 . A A . 136 PHE CG 1 1
6 10906 1 1 80 PHE CZ C -10.560 0.133 -11.870 1.00 . A A . 136 PHE CZ 1 1
6 10907 1 1 80 PHE H H -10.679 -2.201 -15.919 1.00 . A A . 136 PHE H 1 1
6 10908 1 1 80 PHE HA H -11.845 -4.784 -15.371 1.00 . A A . 136 PHE HA 1 1
6 10909 1 1 80 PHE HB2 H -11.932 -4.184 -12.999 1.00 . A A . 136 PHE HB2 1 1
6 10910 1 1 80 PHE HB3 H -10.303 -4.223 -13.640 1.00 . A A . 136 PHE HB3 1 1
6 10911 1 1 80 PHE HD1 H -13.022 -2.113 -12.375 1.00 . A A . 136 PHE HD1 1 1
6 10912 1 1 80 PHE HD2 H -8.959 -2.237 -13.632 1.00 . A A . 136 PHE HD2 1 1
6 10913 1 1 80 PHE HE1 H -12.616 0.061 -11.301 1.00 . A A . 136 PHE HE1 1 1
6 10914 1 1 80 PHE HE2 H -8.544 -0.075 -12.585 1.00 . A A . 136 PHE HE2 1 1
6 10915 1 1 80 PHE HZ H -10.374 1.093 -11.396 1.00 . A A . 136 PHE HZ 1 1
6 10916 1 1 80 PHE N N -11.002 -3.112 -16.066 1.00 . A A . 136 PHE N 1 1
6 10917 1 1 80 PHE O O -13.588 -2.207 -15.646 1.00 . A A . 136 PHE O 1 1
6 10918 1 1 81 ILE C C -15.944 -2.717 -13.650 1.00 . A A . 137 ILE C 1 1
6 10919 1 1 81 ILE CA C -15.497 -3.944 -14.409 1.00 . A A . 137 ILE CA 1 1
6 10920 1 1 81 ILE CB C -16.129 -5.217 -13.795 1.00 . A A . 137 ILE CB 1 1
6 10921 1 1 81 ILE CD1 C -16.370 -7.711 -14.210 1.00 . A A . 137 ILE CD1 1 1
6 10922 1 1 81 ILE CG1 C -15.986 -6.357 -14.767 1.00 . A A . 137 ILE CG1 1 1
6 10923 1 1 81 ILE CG2 C -17.554 -5.014 -13.397 1.00 . A A . 137 ILE CG2 1 1
6 10924 1 1 81 ILE H H -13.671 -4.871 -14.058 1.00 . A A . 137 ILE H 1 1
6 10925 1 1 81 ILE HA H -15.860 -3.870 -15.415 1.00 . A A . 137 ILE HA 1 1
6 10926 1 1 81 ILE HB H -15.566 -5.468 -12.906 1.00 . A A . 137 ILE HB 1 1
6 10927 1 1 81 ILE HD11 H -15.728 -7.973 -13.382 1.00 . A A . 137 ILE HD11 1 1
6 10928 1 1 81 ILE HD12 H -16.270 -8.449 -14.991 1.00 . A A . 137 ILE HD12 1 1
6 10929 1 1 81 ILE HD13 H -17.398 -7.678 -13.872 1.00 . A A . 137 ILE HD13 1 1
6 10930 1 1 81 ILE HG12 H -16.605 -6.141 -15.623 1.00 . A A . 137 ILE HG12 1 1
6 10931 1 1 81 ILE HG13 H -14.954 -6.390 -15.076 1.00 . A A . 137 ILE HG13 1 1
6 10932 1 1 81 ILE HG21 H -17.604 -4.103 -12.825 1.00 . A A . 137 ILE HG21 1 1
6 10933 1 1 81 ILE HG22 H -17.861 -5.851 -12.785 1.00 . A A . 137 ILE HG22 1 1
6 10934 1 1 81 ILE HG23 H -18.166 -4.936 -14.280 1.00 . A A . 137 ILE HG23 1 1
6 10935 1 1 81 ILE N N -14.068 -4.085 -14.484 1.00 . A A . 137 ILE N 1 1
6 10936 1 1 81 ILE O O -16.873 -2.043 -14.080 1.00 . A A . 137 ILE O 1 1
6 10937 1 1 82 SER C C -15.629 0.006 -12.535 1.00 . A A . 138 SER C 1 1
6 10938 1 1 82 SER CA C -15.728 -1.318 -11.742 1.00 . A A . 138 SER CA 1 1
6 10939 1 1 82 SER CB C -14.909 -1.277 -10.451 1.00 . A A . 138 SER CB 1 1
6 10940 1 1 82 SER H H -14.552 -2.967 -12.270 1.00 . A A . 138 SER H 1 1
6 10941 1 1 82 SER HA H -16.762 -1.504 -11.503 1.00 . A A . 138 SER HA 1 1
6 10942 1 1 82 SER HB2 H -13.867 -1.462 -10.685 1.00 . A A . 138 SER HB2 1 1
6 10943 1 1 82 SER HB3 H -15.002 -0.313 -9.985 1.00 . A A . 138 SER HB3 1 1
6 10944 1 1 82 SER HG H -14.694 -2.414 -8.849 1.00 . A A . 138 SER HG 1 1
6 10945 1 1 82 SER N N -15.308 -2.428 -12.552 1.00 . A A . 138 SER N 1 1
6 10946 1 1 82 SER O O -14.700 0.219 -13.331 1.00 . A A . 138 SER O 1 1
6 10947 1 1 82 SER OG O -15.347 -2.283 -9.544 1.00 . A A . 138 SER OG 1 1
6 10948 1 1 83 THR C C -15.716 3.124 -13.082 1.00 . A A . 139 THR C 1 1
6 10949 1 1 83 THR CA C -16.839 2.072 -13.088 1.00 . A A . 139 THR CA 1 1
6 10950 1 1 83 THR CB C -18.142 2.726 -12.607 1.00 . A A . 139 THR CB 1 1
6 10951 1 1 83 THR CG2 C -19.351 1.845 -12.902 1.00 . A A . 139 THR CG2 1 1
6 10952 1 1 83 THR H H -17.174 0.725 -11.500 1.00 . A A . 139 THR H 1 1
6 10953 1 1 83 THR HA H -16.995 1.751 -14.104 1.00 . A A . 139 THR HA 1 1
6 10954 1 1 83 THR HB H -18.267 3.676 -13.105 1.00 . A A . 139 THR HB 1 1
6 10955 1 1 83 THR HG1 H -18.085 3.880 -10.997 1.00 . A A . 139 THR HG1 1 1
6 10956 1 1 83 THR HG21 H -19.252 0.906 -12.375 1.00 . A A . 139 THR HG21 1 1
6 10957 1 1 83 THR HG22 H -19.429 1.661 -13.960 1.00 . A A . 139 THR HG22 1 1
6 10958 1 1 83 THR HG23 H -20.242 2.347 -12.559 1.00 . A A . 139 THR HG23 1 1
6 10959 1 1 83 THR N N -16.589 0.883 -12.274 1.00 . A A . 139 THR N 1 1
6 10960 1 1 83 THR O O -15.476 3.786 -14.098 1.00 . A A . 139 THR O 1 1
6 10961 1 1 83 THR OG1 O -18.053 2.936 -11.189 1.00 . A A . 139 THR OG1 1 1
6 10962 1 1 84 ASN C C -12.629 3.556 -12.056 1.00 . A A . 140 ASN C 1 1
6 10963 1 1 84 ASN CA C -13.978 4.255 -11.873 1.00 . A A . 140 ASN CA 1 1
6 10964 1 1 84 ASN CB C -14.034 4.982 -10.521 1.00 . A A . 140 ASN CB 1 1
6 10965 1 1 84 ASN CG C -12.971 6.076 -10.390 1.00 . A A . 140 ASN CG 1 1
6 10966 1 1 84 ASN H H -15.270 2.733 -11.197 1.00 . A A . 140 ASN H 1 1
6 10967 1 1 84 ASN HA H -14.123 4.973 -12.670 1.00 . A A . 140 ASN HA 1 1
6 10968 1 1 84 ASN HB2 H -15.010 5.435 -10.415 1.00 . A A . 140 ASN HB2 1 1
6 10969 1 1 84 ASN HB3 H -13.887 4.266 -9.724 1.00 . A A . 140 ASN HB3 1 1
6 10970 1 1 84 ASN HD21 H -13.157 6.567 -12.312 1.00 . A A . 140 ASN HD21 1 1
6 10971 1 1 84 ASN HD22 H -12.002 7.471 -11.401 1.00 . A A . 140 ASN HD22 1 1
6 10972 1 1 84 ASN N N -15.049 3.281 -11.974 1.00 . A A . 140 ASN N 1 1
6 10973 1 1 84 ASN ND2 N -12.688 6.775 -11.478 1.00 . A A . 140 ASN ND2 1 1
6 10974 1 1 84 ASN O O -12.226 2.762 -11.200 1.00 . A A . 140 ASN O 1 1
6 10975 1 1 84 ASN OD1 O -12.431 6.309 -9.309 1.00 . A A . 140 ASN OD1 1 1
6 10976 1 1 85 ARG C C -9.661 3.537 -12.388 1.00 . A A . 141 ARG C 1 1
6 10977 1 1 85 ARG CA C -10.681 3.154 -13.436 1.00 . A A . 141 ARG CA 1 1
6 10978 1 1 85 ARG CB C -10.110 3.500 -14.797 1.00 . A A . 141 ARG CB 1 1
6 10979 1 1 85 ARG CD C -8.218 2.968 -16.403 1.00 . A A . 141 ARG CD 1 1
6 10980 1 1 85 ARG CG C -8.853 2.684 -15.063 1.00 . A A . 141 ARG CG 1 1
6 10981 1 1 85 ARG CZ C -7.125 4.846 -17.601 1.00 . A A . 141 ARG CZ 1 1
6 10982 1 1 85 ARG H H -12.259 4.497 -13.812 1.00 . A A . 141 ARG H 1 1
6 10983 1 1 85 ARG HA H -10.849 2.092 -13.397 1.00 . A A . 141 ARG HA 1 1
6 10984 1 1 85 ARG HB2 H -10.856 3.289 -15.557 1.00 . A A . 141 ARG HB2 1 1
6 10985 1 1 85 ARG HB3 H -9.855 4.551 -14.820 1.00 . A A . 141 ARG HB3 1 1
6 10986 1 1 85 ARG HD2 H -7.444 2.239 -16.563 1.00 . A A . 141 ARG HD2 1 1
6 10987 1 1 85 ARG HD3 H -8.973 2.849 -17.157 1.00 . A A . 141 ARG HD3 1 1
6 10988 1 1 85 ARG HE H -7.618 4.839 -15.664 1.00 . A A . 141 ARG HE 1 1
6 10989 1 1 85 ARG HG2 H -8.143 2.918 -14.280 1.00 . A A . 141 ARG HG2 1 1
6 10990 1 1 85 ARG HG3 H -9.103 1.632 -15.004 1.00 . A A . 141 ARG HG3 1 1
6 10991 1 1 85 ARG HH11 H -7.734 3.341 -18.853 1.00 . A A . 141 ARG HH11 1 1
6 10992 1 1 85 ARG HH12 H -6.831 4.604 -19.599 1.00 . A A . 141 ARG HH12 1 1
6 10993 1 1 85 ARG HH21 H -6.411 6.509 -16.661 1.00 . A A . 141 ARG HH21 1 1
6 10994 1 1 85 ARG HH22 H -6.102 6.436 -18.362 1.00 . A A . 141 ARG HH22 1 1
6 10995 1 1 85 ARG N N -11.931 3.834 -13.170 1.00 . A A . 141 ARG N 1 1
6 10996 1 1 85 ARG NE N -7.657 4.321 -16.492 1.00 . A A . 141 ARG NE 1 1
6 10997 1 1 85 ARG NH1 N -7.244 4.214 -18.774 1.00 . A A . 141 ARG NH1 1 1
6 10998 1 1 85 ARG NH2 N -6.497 6.022 -17.538 1.00 . A A . 141 ARG NH2 1 1
6 10999 1 1 85 ARG O O -9.532 4.714 -12.047 1.00 . A A . 141 ARG O 1 1
6 11000 1 1 86 GLU C C -8.631 3.128 -9.506 1.00 . A A . 142 GLU C 1 1
6 11001 1 1 86 GLU CA C -7.959 2.749 -10.851 1.00 . A A . 142 GLU CA 1 1
6 11002 1 1 86 GLU CB C -6.871 3.708 -11.341 1.00 . A A . 142 GLU CB 1 1
6 11003 1 1 86 GLU CD C -4.968 4.066 -13.019 1.00 . A A . 142 GLU CD 1 1
6 11004 1 1 86 GLU CG C -5.994 3.104 -12.445 1.00 . A A . 142 GLU CG 1 1
6 11005 1 1 86 GLU H H -9.083 1.629 -12.209 1.00 . A A . 142 GLU H 1 1
6 11006 1 1 86 GLU HA H -7.504 1.780 -10.684 1.00 . A A . 142 GLU HA 1 1
6 11007 1 1 86 GLU HB2 H -7.333 4.601 -11.733 1.00 . A A . 142 GLU HB2 1 1
6 11008 1 1 86 GLU HB3 H -6.246 3.951 -10.509 1.00 . A A . 142 GLU HB3 1 1
6 11009 1 1 86 GLU HG2 H -5.468 2.267 -12.017 1.00 . A A . 142 GLU HG2 1 1
6 11010 1 1 86 GLU HG3 H -6.624 2.750 -13.247 1.00 . A A . 142 GLU HG3 1 1
6 11011 1 1 86 GLU N N -8.940 2.538 -11.877 1.00 . A A . 142 GLU N 1 1
6 11012 1 1 86 GLU O O -9.016 4.255 -9.266 1.00 . A A . 142 GLU O 1 1
6 11013 1 1 86 GLU OE1 O -4.920 5.242 -12.590 1.00 . A A . 142 GLU OE1 1 1
6 11014 1 1 86 GLU OE2 O -4.197 3.646 -13.913 1.00 . A A . 142 GLU OE2 1 1
6 11015 1 1 87 ASN C C -8.994 2.959 -6.238 1.00 . A A . 143 ASN C 1 1
6 11016 1 1 87 ASN CA C -9.548 2.097 -7.406 1.00 . A A . 143 ASN CA 1 1
6 11017 1 1 87 ASN CB C -9.737 0.677 -6.933 1.00 . A A . 143 ASN CB 1 1
6 11018 1 1 87 ASN CG C -10.699 0.579 -5.783 1.00 . A A . 143 ASN CG 1 1
6 11019 1 1 87 ASN H H -8.298 1.269 -8.879 1.00 . A A . 143 ASN H 1 1
6 11020 1 1 87 ASN HA H -10.526 2.475 -7.670 1.00 . A A . 143 ASN HA 1 1
6 11021 1 1 87 ASN HB2 H -10.127 0.098 -7.751 1.00 . A A . 143 ASN HB2 1 1
6 11022 1 1 87 ASN HB3 H -8.779 0.287 -6.619 1.00 . A A . 143 ASN HB3 1 1
6 11023 1 1 87 ASN HD21 H -12.201 0.293 -7.048 1.00 . A A . 143 ASN HD21 1 1
6 11024 1 1 87 ASN HD22 H -12.617 0.326 -5.372 1.00 . A A . 143 ASN HD22 1 1
6 11025 1 1 87 ASN N N -8.761 2.095 -8.654 1.00 . A A . 143 ASN N 1 1
6 11026 1 1 87 ASN ND2 N -11.965 0.373 -6.100 1.00 . A A . 143 ASN ND2 1 1
6 11027 1 1 87 ASN O O -7.787 3.094 -6.026 1.00 . A A . 143 ASN O 1 1
6 11028 1 1 87 ASN OD1 O -10.318 0.691 -4.623 1.00 . A A . 143 ASN OD1 1 1
6 11029 1 1 88 PHE C C -9.297 3.911 -3.022 1.00 . A A . 144 PHE C 1 1
6 11030 1 1 88 PHE CA C -9.801 4.464 -4.409 1.00 . A A . 144 PHE CA 1 1
6 11031 1 1 88 PHE CB C -11.098 5.274 -4.270 1.00 . A A . 144 PHE CB 1 1
6 11032 1 1 88 PHE CD1 C -13.035 3.848 -4.973 1.00 . A A . 144 PHE CD1 1 1
6 11033 1 1 88 PHE CD2 C -12.761 4.272 -2.643 1.00 . A A . 144 PHE CD2 1 1
6 11034 1 1 88 PHE CE1 C -14.148 3.094 -4.711 1.00 . A A . 144 PHE CE1 1 1
6 11035 1 1 88 PHE CE2 C -13.880 3.512 -2.370 1.00 . A A . 144 PHE CE2 1 1
6 11036 1 1 88 PHE CG C -12.327 4.451 -3.951 1.00 . A A . 144 PHE CG 1 1
6 11037 1 1 88 PHE CZ C -14.575 2.924 -3.400 1.00 . A A . 144 PHE CZ 1 1
6 11038 1 1 88 PHE H H -10.879 3.283 -5.762 1.00 . A A . 144 PHE H 1 1
6 11039 1 1 88 PHE HA H -9.049 5.176 -4.714 1.00 . A A . 144 PHE HA 1 1
6 11040 1 1 88 PHE HB2 H -10.966 5.973 -3.462 1.00 . A A . 144 PHE HB2 1 1
6 11041 1 1 88 PHE HB3 H -11.281 5.814 -5.191 1.00 . A A . 144 PHE HB3 1 1
6 11042 1 1 88 PHE HD1 H -12.707 3.968 -5.994 1.00 . A A . 144 PHE HD1 1 1
6 11043 1 1 88 PHE HD2 H -12.222 4.741 -1.834 1.00 . A A . 144 PHE HD2 1 1
6 11044 1 1 88 PHE HE1 H -14.677 2.639 -5.539 1.00 . A A . 144 PHE HE1 1 1
6 11045 1 1 88 PHE HE2 H -14.209 3.377 -1.355 1.00 . A A . 144 PHE HE2 1 1
6 11046 1 1 88 PHE HZ H -15.452 2.334 -3.174 1.00 . A A . 144 PHE HZ 1 1
6 11047 1 1 88 PHE N N -9.963 3.541 -5.537 1.00 . A A . 144 PHE N 1 1
6 11048 1 1 88 PHE O O -8.482 4.574 -2.375 1.00 . A A . 144 PHE O 1 1
6 11049 1 1 89 HIS C C -9.536 0.824 -0.774 1.00 . A A . 145 HIS C 1 1
6 11050 1 1 89 HIS CA C -9.526 2.341 -1.096 1.00 . A A . 145 HIS CA 1 1
6 11051 1 1 89 HIS CB C -10.516 3.043 -0.161 1.00 . A A . 145 HIS CB 1 1
6 11052 1 1 89 HIS CD2 C -9.805 4.145 2.081 1.00 . A A . 145 HIS CD2 1 1
6 11053 1 1 89 HIS CE1 C -8.731 5.859 1.265 1.00 . A A . 145 HIS CE1 1 1
6 11054 1 1 89 HIS CG C -9.874 4.058 0.734 1.00 . A A . 145 HIS CG 1 1
6 11055 1 1 89 HIS H H -10.292 2.128 -3.134 1.00 . A A . 145 HIS H 1 1
6 11056 1 1 89 HIS HA H -8.549 2.735 -0.870 1.00 . A A . 145 HIS HA 1 1
6 11057 1 1 89 HIS HB2 H -11.265 3.533 -0.751 1.00 . A A . 145 HIS HB2 1 1
6 11058 1 1 89 HIS HB3 H -10.985 2.296 0.469 1.00 . A A . 145 HIS HB3 1 1
6 11059 1 1 89 HIS HD1 H -9.047 5.375 -0.692 1.00 . A A . 145 HIS HD1 1 1
6 11060 1 1 89 HIS HD2 H -10.228 3.456 2.795 1.00 . A A . 145 HIS HD2 1 1
6 11061 1 1 89 HIS HE1 H -8.141 6.754 1.186 1.00 . A A . 145 HIS HE1 1 1
6 11062 1 1 89 HIS N N -9.799 2.733 -2.539 1.00 . A A . 145 HIS N 1 1
6 11063 1 1 89 HIS ND1 N -9.191 5.152 0.258 1.00 . A A . 145 HIS ND1 1 1
6 11064 1 1 89 HIS NE2 N -9.091 5.275 2.381 1.00 . A A . 145 HIS NE2 1 1
6 11065 1 1 89 HIS O O -9.966 -0.013 -1.573 1.00 . A A . 145 HIS O 1 1
6 11066 1 1 90 TYR C C -10.534 -1.351 1.215 1.00 . A A . 146 TYR C 1 1
6 11067 1 1 90 TYR CA C -9.120 -0.841 1.046 1.00 . A A . 146 TYR CA 1 1
6 11068 1 1 90 TYR CB C -8.381 -0.861 2.419 1.00 . A A . 146 TYR CB 1 1
6 11069 1 1 90 TYR CD1 C -7.763 -3.307 2.811 1.00 . A A . 146 TYR CD1 1 1
6 11070 1 1 90 TYR CD2 C -9.356 -2.295 4.249 1.00 . A A . 146 TYR CD2 1 1
6 11071 1 1 90 TYR CE1 C -7.907 -4.502 3.508 1.00 . A A . 146 TYR CE1 1 1
6 11072 1 1 90 TYR CE2 C -9.494 -3.469 4.945 1.00 . A A . 146 TYR CE2 1 1
6 11073 1 1 90 TYR CG C -8.492 -2.184 3.171 1.00 . A A . 146 TYR CG 1 1
6 11074 1 1 90 TYR CZ C -8.780 -4.564 4.576 1.00 . A A . 146 TYR CZ 1 1
6 11075 1 1 90 TYR H H -8.669 1.219 0.996 1.00 . A A . 146 TYR H 1 1
6 11076 1 1 90 TYR HA H -8.594 -1.505 0.378 1.00 . A A . 146 TYR HA 1 1
6 11077 1 1 90 TYR HB2 H -7.337 -0.700 2.227 1.00 . A A . 146 TYR HB2 1 1
6 11078 1 1 90 TYR HB3 H -8.760 -0.079 3.068 1.00 . A A . 146 TYR HB3 1 1
6 11079 1 1 90 TYR HD1 H -7.080 -3.248 1.978 1.00 . A A . 146 TYR HD1 1 1
6 11080 1 1 90 TYR HD2 H -9.927 -1.428 4.550 1.00 . A A . 146 TYR HD2 1 1
6 11081 1 1 90 TYR HE1 H -7.340 -5.376 3.220 1.00 . A A . 146 TYR HE1 1 1
6 11082 1 1 90 TYR HE2 H -10.168 -3.528 5.787 1.00 . A A . 146 TYR HE2 1 1
6 11083 1 1 90 TYR HH H -9.886 -5.963 5.274 1.00 . A A . 146 TYR HH 1 1
6 11084 1 1 90 TYR N N -9.081 0.510 0.466 1.00 . A A . 146 TYR N 1 1
6 11085 1 1 90 TYR O O -11.415 -0.655 1.707 1.00 . A A . 146 TYR O 1 1
6 11086 1 1 90 TYR OH O -8.949 -5.733 5.265 1.00 . A A . 146 TYR OH 1 1
6 11087 1 1 91 GLY C C -12.710 -3.191 -0.486 1.00 . A A . 147 GLY C 1 1
6 11088 1 1 91 GLY CA C -12.010 -3.237 0.851 1.00 . A A . 147 GLY CA 1 1
6 11089 1 1 91 GLY H H -9.962 -3.063 0.402 1.00 . A A . 147 GLY H 1 1
6 11090 1 1 91 GLY HA2 H -11.870 -4.263 1.151 1.00 . A A . 147 GLY HA2 1 1
6 11091 1 1 91 GLY HA3 H -12.628 -2.733 1.581 1.00 . A A . 147 GLY HA3 1 1
6 11092 1 1 91 GLY N N -10.721 -2.584 0.791 1.00 . A A . 147 GLY N 1 1
6 11093 1 1 91 GLY O O -13.693 -3.906 -0.722 1.00 . A A . 147 GLY O 1 1
6 11094 1 1 92 SER C C -12.226 -3.346 -3.552 1.00 . A A . 148 SER C 1 1
6 11095 1 1 92 SER CA C -12.752 -2.217 -2.686 1.00 . A A . 148 SER CA 1 1
6 11096 1 1 92 SER CB C -12.432 -0.868 -3.270 1.00 . A A . 148 SER CB 1 1
6 11097 1 1 92 SER H H -11.460 -1.758 -1.099 1.00 . A A . 148 SER H 1 1
6 11098 1 1 92 SER HA H -13.826 -2.318 -2.616 1.00 . A A . 148 SER HA 1 1
6 11099 1 1 92 SER HB2 H -11.362 -0.704 -3.270 1.00 . A A . 148 SER HB2 1 1
6 11100 1 1 92 SER HB3 H -12.800 -0.825 -4.279 1.00 . A A . 148 SER HB3 1 1
6 11101 1 1 92 SER HG H -12.720 0.110 -1.610 1.00 . A A . 148 SER HG 1 1
6 11102 1 1 92 SER N N -12.228 -2.322 -1.354 1.00 . A A . 148 SER N 1 1
6 11103 1 1 92 SER O O -11.110 -3.826 -3.332 1.00 . A A . 148 SER O 1 1
6 11104 1 1 92 SER OG O -13.046 0.155 -2.514 1.00 . A A . 148 SER OG 1 1
6 11105 1 1 93 VAL C C -12.828 -4.409 -6.863 1.00 . A A . 149 VAL C 1 1
6 11106 1 1 93 VAL CA C -12.614 -4.827 -5.412 1.00 . A A . 149 VAL CA 1 1
6 11107 1 1 93 VAL CB C -13.366 -6.157 -5.116 1.00 . A A . 149 VAL CB 1 1
6 11108 1 1 93 VAL CG1 C -14.866 -5.932 -5.028 1.00 . A A . 149 VAL CG1 1 1
6 11109 1 1 93 VAL CG2 C -13.031 -7.226 -6.155 1.00 . A A . 149 VAL CG2 1 1
6 11110 1 1 93 VAL H H -13.890 -3.368 -4.661 1.00 . A A . 149 VAL H 1 1
6 11111 1 1 93 VAL HA H -11.555 -4.999 -5.261 1.00 . A A . 149 VAL HA 1 1
6 11112 1 1 93 VAL HB H -13.031 -6.509 -4.151 1.00 . A A . 149 VAL HB 1 1
6 11113 1 1 93 VAL HG11 H -15.371 -6.882 -4.919 1.00 . A A . 149 VAL HG11 1 1
6 11114 1 1 93 VAL HG12 H -15.198 -5.449 -5.935 1.00 . A A . 149 VAL HG12 1 1
6 11115 1 1 93 VAL HG13 H -15.086 -5.302 -4.177 1.00 . A A . 149 VAL HG13 1 1
6 11116 1 1 93 VAL HG21 H -11.964 -7.400 -6.166 1.00 . A A . 149 VAL HG21 1 1
6 11117 1 1 93 VAL HG22 H -13.345 -6.883 -7.131 1.00 . A A . 149 VAL HG22 1 1
6 11118 1 1 93 VAL HG23 H -13.546 -8.144 -5.913 1.00 . A A . 149 VAL HG23 1 1
6 11119 1 1 93 VAL N N -13.010 -3.773 -4.525 1.00 . A A . 149 VAL N 1 1
6 11120 1 1 93 VAL O O -13.832 -3.766 -7.202 1.00 . A A . 149 VAL O 1 1
6 11121 1 1 94 VAL C C -11.766 -5.717 -9.875 1.00 . A A . 150 VAL C 1 1
6 11122 1 1 94 VAL CA C -11.922 -4.428 -9.098 1.00 . A A . 150 VAL CA 1 1
6 11123 1 1 94 VAL CB C -10.858 -3.389 -9.537 1.00 . A A . 150 VAL CB 1 1
6 11124 1 1 94 VAL CG1 C -11.179 -2.016 -8.966 1.00 . A A . 150 VAL CG1 1 1
6 11125 1 1 94 VAL CG2 C -9.455 -3.819 -9.129 1.00 . A A . 150 VAL CG2 1 1
6 11126 1 1 94 VAL H H -11.070 -5.176 -7.326 1.00 . A A . 150 VAL H 1 1
6 11127 1 1 94 VAL HA H -12.904 -4.021 -9.308 1.00 . A A . 150 VAL HA 1 1
6 11128 1 1 94 VAL HB H -10.893 -3.324 -10.617 1.00 . A A . 150 VAL HB 1 1
6 11129 1 1 94 VAL HG11 H -12.166 -1.708 -9.278 1.00 . A A . 150 VAL HG11 1 1
6 11130 1 1 94 VAL HG12 H -10.459 -1.303 -9.340 1.00 . A A . 150 VAL HG12 1 1
6 11131 1 1 94 VAL HG13 H -11.139 -2.054 -7.885 1.00 . A A . 150 VAL HG13 1 1
6 11132 1 1 94 VAL HG21 H -9.380 -3.861 -8.050 1.00 . A A . 150 VAL HG21 1 1
6 11133 1 1 94 VAL HG22 H -8.741 -3.101 -9.506 1.00 . A A . 150 VAL HG22 1 1
6 11134 1 1 94 VAL HG23 H -9.244 -4.791 -9.547 1.00 . A A . 150 VAL HG23 1 1
6 11135 1 1 94 VAL N N -11.866 -4.714 -7.686 1.00 . A A . 150 VAL N 1 1
6 11136 1 1 94 VAL O O -10.888 -6.525 -9.576 1.00 . A A . 150 VAL O 1 1
6 11137 1 1 95 THR C C -12.108 -7.000 -13.003 1.00 . A A . 151 THR C 1 1
6 11138 1 1 95 THR CA C -12.598 -7.194 -11.560 1.00 . A A . 151 THR CA 1 1
6 11139 1 1 95 THR CB C -14.012 -7.842 -11.578 1.00 . A A . 151 THR CB 1 1
6 11140 1 1 95 THR CG2 C -13.949 -9.194 -12.276 1.00 . A A . 151 THR CG2 1 1
6 11141 1 1 95 THR H H -13.256 -5.237 -11.110 1.00 . A A . 151 THR H 1 1
6 11142 1 1 95 THR HA H -11.931 -7.857 -11.052 1.00 . A A . 151 THR HA 1 1
6 11143 1 1 95 THR HB H -14.700 -7.202 -12.101 1.00 . A A . 151 THR HB 1 1
6 11144 1 1 95 THR HG1 H -15.374 -8.426 -10.270 1.00 . A A . 151 THR HG1 1 1
6 11145 1 1 95 THR HG21 H -13.298 -9.848 -11.708 1.00 . A A . 151 THR HG21 1 1
6 11146 1 1 95 THR HG22 H -13.550 -9.063 -13.269 1.00 . A A . 151 THR HG22 1 1
6 11147 1 1 95 THR HG23 H -14.935 -9.635 -12.335 1.00 . A A . 151 THR HG23 1 1
6 11148 1 1 95 THR N N -12.616 -5.929 -10.857 1.00 . A A . 151 THR N 1 1
6 11149 1 1 95 THR O O -12.693 -6.251 -13.776 1.00 . A A . 151 THR O 1 1
6 11150 1 1 95 THR OG1 O -14.485 -8.046 -10.234 1.00 . A A . 151 THR OG1 1 1
6 11151 1 1 96 TYR C C -10.771 -8.764 -15.534 1.00 . A A . 152 TYR C 1 1
6 11152 1 1 96 TYR CA C -10.396 -7.634 -14.637 1.00 . A A . 152 TYR CA 1 1
6 11153 1 1 96 TYR CB C -8.885 -7.623 -14.463 1.00 . A A . 152 TYR CB 1 1
6 11154 1 1 96 TYR CD1 C -8.040 -5.263 -14.407 1.00 . A A . 152 TYR CD1 1 1
6 11155 1 1 96 TYR CD2 C -8.221 -6.431 -12.339 1.00 . A A . 152 TYR CD2 1 1
6 11156 1 1 96 TYR CE1 C -7.573 -4.140 -13.747 1.00 . A A . 152 TYR CE1 1 1
6 11157 1 1 96 TYR CE2 C -7.754 -5.308 -11.668 1.00 . A A . 152 TYR CE2 1 1
6 11158 1 1 96 TYR CG C -8.368 -6.420 -13.716 1.00 . A A . 152 TYR CG 1 1
6 11159 1 1 96 TYR CZ C -7.432 -4.168 -12.377 1.00 . A A . 152 TYR CZ 1 1
6 11160 1 1 96 TYR H H -10.754 -8.419 -12.715 1.00 . A A . 152 TYR H 1 1
6 11161 1 1 96 TYR HA H -10.694 -6.700 -15.092 1.00 . A A . 152 TYR HA 1 1
6 11162 1 1 96 TYR HB2 H -8.585 -8.521 -13.935 1.00 . A A . 152 TYR HB2 1 1
6 11163 1 1 96 TYR HB3 H -8.437 -7.620 -15.450 1.00 . A A . 152 TYR HB3 1 1
6 11164 1 1 96 TYR HD1 H -8.155 -5.244 -15.482 1.00 . A A . 152 TYR HD1 1 1
6 11165 1 1 96 TYR HD2 H -8.476 -7.330 -11.796 1.00 . A A . 152 TYR HD2 1 1
6 11166 1 1 96 TYR HE1 H -7.326 -3.245 -14.305 1.00 . A A . 152 TYR HE1 1 1
6 11167 1 1 96 TYR HE2 H -7.641 -5.326 -10.597 1.00 . A A . 152 TYR HE2 1 1
6 11168 1 1 96 TYR HH H -6.196 -3.272 -11.180 1.00 . A A . 152 TYR HH 1 1
6 11169 1 1 96 TYR N N -11.085 -7.752 -13.357 1.00 . A A . 152 TYR N 1 1
6 11170 1 1 96 TYR O O -10.983 -9.889 -15.090 1.00 . A A . 152 TYR O 1 1
6 11171 1 1 96 TYR OH O -6.971 -3.043 -11.705 1.00 . A A . 152 TYR OH 1 1
6 11172 1 1 97 ARG C C -10.383 -9.640 -18.829 1.00 . A A . 153 ARG C 1 1
6 11173 1 1 97 ARG CA C -11.415 -9.421 -17.691 1.00 . A A . 153 ARG CA 1 1
6 11174 1 1 97 ARG CB C -12.641 -8.801 -18.336 1.00 . A A . 153 ARG CB 1 1
6 11175 1 1 97 ARG CD C -14.936 -7.796 -18.057 1.00 . A A . 153 ARG CD 1 1
6 11176 1 1 97 ARG CG C -13.688 -8.298 -17.346 1.00 . A A . 153 ARG CG 1 1
6 11177 1 1 97 ARG CZ C -14.342 -5.419 -18.660 1.00 . A A . 153 ARG CZ 1 1
6 11178 1 1 97 ARG H H -10.631 -7.583 -17.109 1.00 . A A . 153 ARG H 1 1
6 11179 1 1 97 ARG HA H -11.671 -10.337 -17.182 1.00 . A A . 153 ARG HA 1 1
6 11180 1 1 97 ARG HB2 H -12.326 -7.984 -18.965 1.00 . A A . 153 ARG HB2 1 1
6 11181 1 1 97 ARG HB3 H -13.101 -9.557 -18.956 1.00 . A A . 153 ARG HB3 1 1
6 11182 1 1 97 ARG HD2 H -15.409 -8.600 -18.574 1.00 . A A . 153 ARG HD2 1 1
6 11183 1 1 97 ARG HD3 H -15.607 -7.425 -17.297 1.00 . A A . 153 ARG HD3 1 1
6 11184 1 1 97 ARG HE H -14.657 -6.923 -19.929 1.00 . A A . 153 ARG HE 1 1
6 11185 1 1 97 ARG HG2 H -13.953 -9.091 -16.660 1.00 . A A . 153 ARG HG2 1 1
6 11186 1 1 97 ARG HG3 H -13.252 -7.494 -16.784 1.00 . A A . 153 ARG HG3 1 1
6 11187 1 1 97 ARG HH11 H -14.610 -5.632 -16.682 1.00 . A A . 153 ARG HH11 1 1
6 11188 1 1 97 ARG HH12 H -14.133 -4.055 -17.189 1.00 . A A . 153 ARG HH12 1 1
6 11189 1 1 97 ARG HH21 H -14.039 -4.892 -20.592 1.00 . A A . 153 ARG HH21 1 1
6 11190 1 1 97 ARG HH22 H -13.754 -3.623 -19.452 1.00 . A A . 153 ARG HH22 1 1
6 11191 1 1 97 ARG N N -10.882 -8.466 -16.793 1.00 . A A . 153 ARG N 1 1
6 11192 1 1 97 ARG NE N -14.638 -6.680 -18.975 1.00 . A A . 153 ARG NE 1 1
6 11193 1 1 97 ARG NH1 N -14.368 -5.003 -17.413 1.00 . A A . 153 ARG NH1 1 1
6 11194 1 1 97 ARG NH2 N -14.034 -4.573 -19.643 1.00 . A A . 153 ARG NH2 1 1
6 11195 1 1 97 ARG O O -9.671 -8.717 -19.222 1.00 . A A . 153 ARG O 1 1
6 11196 1 1 98 CYS C C -10.375 -11.184 -21.703 1.00 . A A . 154 CYS C 1 1
6 11197 1 1 98 CYS CA C -9.494 -11.226 -20.483 1.00 . A A . 154 CYS CA 1 1
6 11198 1 1 98 CYS CB C -8.882 -12.625 -20.287 1.00 . A A . 154 CYS CB 1 1
6 11199 1 1 98 CYS H H -10.916 -11.511 -18.927 1.00 . A A . 154 CYS H 1 1
6 11200 1 1 98 CYS HA H -8.704 -10.477 -20.581 1.00 . A A . 154 CYS HA 1 1
6 11201 1 1 98 CYS HB2 H -9.702 -13.295 -20.080 1.00 . A A . 154 CYS HB2 1 1
6 11202 1 1 98 CYS HB3 H -8.375 -12.931 -21.187 1.00 . A A . 154 CYS HB3 1 1
6 11203 1 1 98 CYS N N -10.335 -10.846 -19.329 1.00 . A A . 154 CYS N 1 1
6 11204 1 1 98 CYS O O -11.600 -11.236 -21.568 1.00 . A A . 154 CYS O 1 1
6 11205 1 1 98 CYS SG S -7.708 -12.699 -18.902 1.00 . A A . 154 CYS SG 1 1
6 11206 1 1 99 ASN C C -11.415 -12.015 -24.538 1.00 . A A . 155 ASN C 1 1
6 11207 1 1 99 ASN CA C -10.585 -10.813 -24.071 1.00 . A A . 155 ASN CA 1 1
6 11208 1 1 99 ASN CB C -9.717 -10.273 -25.204 1.00 . A A . 155 ASN CB 1 1
6 11209 1 1 99 ASN CG C -9.378 -8.801 -25.038 1.00 . A A . 155 ASN CG 1 1
6 11210 1 1 99 ASN H H -8.826 -11.263 -22.986 1.00 . A A . 155 ASN H 1 1
6 11211 1 1 99 ASN HA H -11.281 -10.037 -23.791 1.00 . A A . 155 ASN HA 1 1
6 11212 1 1 99 ASN HB2 H -8.793 -10.824 -25.207 1.00 . A A . 155 ASN HB2 1 1
6 11213 1 1 99 ASN HB3 H -10.228 -10.413 -26.144 1.00 . A A . 155 ASN HB3 1 1
6 11214 1 1 99 ASN HD21 H -7.736 -9.270 -24.045 1.00 . A A . 155 ASN HD21 1 1
6 11215 1 1 99 ASN HD22 H -8.039 -7.574 -24.250 1.00 . A A . 155 ASN HD22 1 1
6 11216 1 1 99 ASN N N -9.792 -11.079 -22.884 1.00 . A A . 155 ASN N 1 1
6 11217 1 1 99 ASN ND2 N -8.271 -8.524 -24.382 1.00 . A A . 155 ASN ND2 1 1
6 11218 1 1 99 ASN O O -10.880 -13.077 -24.836 1.00 . A A . 155 ASN O 1 1
6 11219 1 1 99 ASN OD1 O -10.099 -7.927 -25.512 1.00 . A A . 155 ASN OD1 1 1
6 11220 1 1 100 PRO C C -13.732 -12.846 -26.542 1.00 . A A . 156 PRO C 1 1
6 11221 1 1 100 PRO CA C -13.713 -12.843 -24.998 1.00 . A A . 156 PRO CA 1 1
6 11222 1 1 100 PRO CB C -15.076 -12.394 -24.445 1.00 . A A . 156 PRO CB 1 1
6 11223 1 1 100 PRO CD C -13.449 -10.745 -23.851 1.00 . A A . 156 PRO CD 1 1
6 11224 1 1 100 PRO CG C -14.768 -11.328 -23.452 1.00 . A A . 156 PRO CG 1 1
6 11225 1 1 100 PRO HA H -13.475 -13.830 -24.636 1.00 . A A . 156 PRO HA 1 1
6 11226 1 1 100 PRO HB2 H -15.698 -12.036 -25.247 1.00 . A A . 156 PRO HB2 1 1
6 11227 1 1 100 PRO HB3 H -15.559 -13.234 -23.961 1.00 . A A . 156 PRO HB3 1 1
6 11228 1 1 100 PRO HD2 H -13.581 -9.947 -24.566 1.00 . A A . 156 PRO HD2 1 1
6 11229 1 1 100 PRO HD3 H -12.927 -10.398 -22.973 1.00 . A A . 156 PRO HD3 1 1
6 11230 1 1 100 PRO HG2 H -15.527 -10.563 -23.492 1.00 . A A . 156 PRO HG2 1 1
6 11231 1 1 100 PRO HG3 H -14.716 -11.749 -22.458 1.00 . A A . 156 PRO HG3 1 1
6 11232 1 1 100 PRO N N -12.754 -11.876 -24.468 1.00 . A A . 156 PRO N 1 1
6 11233 1 1 100 PRO O O -13.356 -11.851 -27.185 1.00 . A A . 156 PRO O 1 1
6 11234 1 1 101 GLY C C -15.627 -13.664 -29.003 1.00 . A A . 157 GLY C 1 1
6 11235 1 1 101 GLY CA C -14.247 -14.109 -28.539 1.00 . A A . 157 GLY CA 1 1
6 11236 1 1 101 GLY H H -14.324 -14.739 -26.542 1.00 . A A . 157 GLY H 1 1
6 11237 1 1 101 GLY HA2 H -13.493 -13.486 -29.004 1.00 . A A . 157 GLY HA2 1 1
6 11238 1 1 101 GLY HA3 H -14.087 -15.138 -28.823 1.00 . A A . 157 GLY HA3 1 1
6 11239 1 1 101 GLY N N -14.110 -13.973 -27.110 1.00 . A A . 157 GLY N 1 1
6 11240 1 1 101 GLY O O -16.290 -12.869 -28.333 1.00 . A A . 157 GLY O 1 1
6 11241 1 1 102 SER C C -18.422 -14.383 -29.746 1.00 . A A . 158 SER C 1 1
6 11242 1 1 102 SER CA C -17.351 -13.854 -30.710 1.00 . A A . 158 SER CA 1 1
6 11243 1 1 102 SER CB C -17.487 -14.524 -32.088 1.00 . A A . 158 SER CB 1 1
6 11244 1 1 102 SER H H -15.436 -14.727 -30.682 1.00 . A A . 158 SER H 1 1
6 11245 1 1 102 SER HA H -17.454 -12.783 -30.813 1.00 . A A . 158 SER HA 1 1
6 11246 1 1 102 SER HB2 H -16.710 -14.158 -32.741 1.00 . A A . 158 SER HB2 1 1
6 11247 1 1 102 SER HB3 H -17.370 -15.591 -31.965 1.00 . A A . 158 SER HB3 1 1
6 11248 1 1 102 SER HG H -18.802 -14.746 -33.523 1.00 . A A . 158 SER HG 1 1
6 11249 1 1 102 SER N N -16.036 -14.145 -30.171 1.00 . A A . 158 SER N 1 1
6 11250 1 1 102 SER O O -19.416 -13.710 -29.458 1.00 . A A . 158 SER O 1 1
6 11251 1 1 102 SER OG O -18.746 -14.256 -32.692 1.00 . A A . 158 SER OG 1 1
6 11252 1 1 103 GLY C C -18.594 -15.939 -26.843 1.00 . A A . 159 GLY C 1 1
6 11253 1 1 103 GLY CA C -19.082 -16.191 -28.257 1.00 . A A . 159 GLY CA 1 1
6 11254 1 1 103 GLY H H -17.409 -16.088 -29.551 1.00 . A A . 159 GLY H 1 1
6 11255 1 1 103 GLY HA2 H -20.063 -15.748 -28.352 1.00 . A A . 159 GLY HA2 1 1
6 11256 1 1 103 GLY HA3 H -19.162 -17.254 -28.423 1.00 . A A . 159 GLY HA3 1 1
6 11257 1 1 103 GLY N N -18.196 -15.594 -29.251 1.00 . A A . 159 GLY N 1 1
6 11258 1 1 103 GLY O O -17.645 -15.174 -26.632 1.00 . A A . 159 GLY O 1 1
6 11259 1 1 104 GLY C C -17.537 -17.101 -24.141 1.00 . A A . 160 GLY C 1 1
6 11260 1 1 104 GLY CA C -18.857 -16.421 -24.466 1.00 . A A . 160 GLY CA 1 1
6 11261 1 1 104 GLY H H -19.986 -17.186 -26.084 1.00 . A A . 160 GLY H 1 1
6 11262 1 1 104 GLY HA2 H -18.756 -15.361 -24.258 1.00 . A A . 160 GLY HA2 1 1
6 11263 1 1 104 GLY HA3 H -19.634 -16.836 -23.832 1.00 . A A . 160 GLY HA3 1 1
6 11264 1 1 104 GLY N N -19.235 -16.589 -25.863 1.00 . A A . 160 GLY N 1 1
6 11265 1 1 104 GLY O O -17.066 -17.063 -23.001 1.00 . A A . 160 GLY O 1 1
6 11266 1 1 105 ARG C C -14.603 -17.360 -24.695 1.00 . A A . 161 ARG C 1 1
6 11267 1 1 105 ARG CA C -15.680 -18.385 -24.978 1.00 . A A . 161 ARG CA 1 1
6 11268 1 1 105 ARG CB C -15.304 -19.161 -26.262 1.00 . A A . 161 ARG CB 1 1
6 11269 1 1 105 ARG CD C -13.512 -20.531 -27.488 1.00 . A A . 161 ARG CD 1 1
6 11270 1 1 105 ARG CG C -13.877 -19.738 -26.226 1.00 . A A . 161 ARG CG 1 1
6 11271 1 1 105 ARG CZ C -14.175 -22.624 -28.653 1.00 . A A . 161 ARG CZ 1 1
6 11272 1 1 105 ARG H H -17.389 -17.725 -26.011 1.00 . A A . 161 ARG H 1 1
6 11273 1 1 105 ARG HA H -15.748 -19.071 -24.154 1.00 . A A . 161 ARG HA 1 1
6 11274 1 1 105 ARG HB2 H -16.011 -19.971 -26.393 1.00 . A A . 161 ARG HB2 1 1
6 11275 1 1 105 ARG HB3 H -15.381 -18.496 -27.110 1.00 . A A . 161 ARG HB3 1 1
6 11276 1 1 105 ARG HD2 H -13.678 -19.901 -28.354 1.00 . A A . 161 ARG HD2 1 1
6 11277 1 1 105 ARG HD3 H -12.466 -20.778 -27.436 1.00 . A A . 161 ARG HD3 1 1
6 11278 1 1 105 ARG HE H -14.936 -21.951 -26.910 1.00 . A A . 161 ARG HE 1 1
6 11279 1 1 105 ARG HG2 H -13.182 -18.911 -26.127 1.00 . A A . 161 ARG HG2 1 1
6 11280 1 1 105 ARG HG3 H -13.783 -20.383 -25.363 1.00 . A A . 161 ARG HG3 1 1
6 11281 1 1 105 ARG HH11 H -12.620 -21.650 -29.548 1.00 . A A . 161 ARG HH11 1 1
6 11282 1 1 105 ARG HH12 H -13.162 -23.070 -30.373 1.00 . A A . 161 ARG HH12 1 1
6 11283 1 1 105 ARG HH21 H -15.656 -23.868 -28.003 1.00 . A A . 161 ARG HH21 1 1
6 11284 1 1 105 ARG HH22 H -14.882 -24.327 -29.482 1.00 . A A . 161 ARG HH22 1 1
6 11285 1 1 105 ARG N N -16.953 -17.735 -25.139 1.00 . A A . 161 ARG N 1 1
6 11286 1 1 105 ARG NE N -14.287 -21.761 -27.626 1.00 . A A . 161 ARG NE 1 1
6 11287 1 1 105 ARG NH1 N -13.244 -22.431 -29.599 1.00 . A A . 161 ARG NH1 1 1
6 11288 1 1 105 ARG NH2 N -14.966 -23.688 -28.715 1.00 . A A . 161 ARG NH2 1 1
6 11289 1 1 105 ARG O O -14.501 -16.337 -25.392 1.00 . A A . 161 ARG O 1 1
6 11290 1 1 106 LYS C C -11.565 -17.269 -24.303 1.00 . A A . 162 LYS C 1 1
6 11291 1 1 106 LYS CA C -12.679 -16.795 -23.362 1.00 . A A . 162 LYS CA 1 1
6 11292 1 1 106 LYS CB C -12.284 -17.082 -21.912 1.00 . A A . 162 LYS CB 1 1
6 11293 1 1 106 LYS CD C -11.442 -16.386 -19.653 1.00 . A A . 162 LYS CD 1 1
6 11294 1 1 106 LYS CE C -10.743 -15.344 -18.788 1.00 . A A . 162 LYS CE 1 1
6 11295 1 1 106 LYS CG C -11.635 -15.945 -21.117 1.00 . A A . 162 LYS CG 1 1
6 11296 1 1 106 LYS H H -13.982 -18.411 -23.101 1.00 . A A . 162 LYS H 1 1
6 11297 1 1 106 LYS HA H -12.914 -15.758 -23.507 1.00 . A A . 162 LYS HA 1 1
6 11298 1 1 106 LYS HB2 H -13.167 -17.392 -21.378 1.00 . A A . 162 LYS HB2 1 1
6 11299 1 1 106 LYS HB3 H -11.586 -17.904 -21.943 1.00 . A A . 162 LYS HB3 1 1
6 11300 1 1 106 LYS HD2 H -12.411 -16.584 -19.219 1.00 . A A . 162 LYS HD2 1 1
6 11301 1 1 106 LYS HD3 H -10.858 -17.298 -19.637 1.00 . A A . 162 LYS HD3 1 1
6 11302 1 1 106 LYS HE2 H -10.340 -15.832 -17.920 1.00 . A A . 162 LYS HE2 1 1
6 11303 1 1 106 LYS HE3 H -9.926 -14.916 -19.349 1.00 . A A . 162 LYS HE3 1 1
6 11304 1 1 106 LYS HG2 H -10.671 -15.727 -21.554 1.00 . A A . 162 LYS HG2 1 1
6 11305 1 1 106 LYS HG3 H -12.267 -15.063 -21.138 1.00 . A A . 162 LYS HG3 1 1
6 11306 1 1 106 LYS HZ1 H -12.088 -13.793 -19.190 1.00 . A A . 162 LYS HZ1 1 1
6 11307 1 1 106 LYS HZ2 H -11.137 -13.555 -17.803 1.00 . A A . 162 LYS HZ2 1 1
6 11308 1 1 106 LYS HZ3 H -12.424 -14.633 -17.761 1.00 . A A . 162 LYS HZ3 1 1
6 11309 1 1 106 LYS N N -13.802 -17.632 -23.668 1.00 . A A . 162 LYS N 1 1
6 11310 1 1 106 LYS NZ N -11.663 -14.253 -18.364 1.00 . A A . 162 LYS NZ 1 1
6 11311 1 1 106 LYS O O -11.199 -18.446 -24.269 1.00 . A A . 162 LYS O 1 1
6 11312 1 1 107 VAL C C -8.752 -17.078 -25.386 1.00 . A A . 163 VAL C 1 1
6 11313 1 1 107 VAL CA C -10.022 -16.765 -26.085 1.00 . A A . 163 VAL CA 1 1
6 11314 1 1 107 VAL CB C -9.859 -15.791 -27.254 1.00 . A A . 163 VAL CB 1 1
6 11315 1 1 107 VAL CG1 C -11.178 -15.638 -27.973 1.00 . A A . 163 VAL CG1 1 1
6 11316 1 1 107 VAL CG2 C -9.341 -14.467 -26.815 1.00 . A A . 163 VAL CG2 1 1
6 11317 1 1 107 VAL H H -11.297 -15.444 -25.093 1.00 . A A . 163 VAL H 1 1
6 11318 1 1 107 VAL HA H -10.359 -17.710 -26.492 1.00 . A A . 163 VAL HA 1 1
6 11319 1 1 107 VAL HB H -9.159 -16.221 -27.950 1.00 . A A . 163 VAL HB 1 1
6 11320 1 1 107 VAL HG11 H -11.481 -16.594 -28.371 1.00 . A A . 163 VAL HG11 1 1
6 11321 1 1 107 VAL HG12 H -11.095 -14.916 -28.774 1.00 . A A . 163 VAL HG12 1 1
6 11322 1 1 107 VAL HG13 H -11.918 -15.302 -27.256 1.00 . A A . 163 VAL HG13 1 1
6 11323 1 1 107 VAL HG21 H -10.006 -14.052 -26.074 1.00 . A A . 163 VAL HG21 1 1
6 11324 1 1 107 VAL HG22 H -9.298 -13.813 -27.669 1.00 . A A . 163 VAL HG22 1 1
6 11325 1 1 107 VAL HG23 H -8.358 -14.589 -26.392 1.00 . A A . 163 VAL HG23 1 1
6 11326 1 1 107 VAL N N -11.045 -16.384 -25.139 1.00 . A A . 163 VAL N 1 1
6 11327 1 1 107 VAL O O -7.975 -17.921 -25.803 1.00 . A A . 163 VAL O 1 1
6 11328 1 1 108 PHE C C -7.787 -16.630 -22.018 1.00 . A A . 164 PHE C 1 1
6 11329 1 1 108 PHE CA C -7.440 -16.571 -23.493 1.00 . A A . 164 PHE CA 1 1
6 11330 1 1 108 PHE CB C -6.233 -15.705 -23.848 1.00 . A A . 164 PHE CB 1 1
6 11331 1 1 108 PHE CD1 C -6.696 -13.317 -23.186 1.00 . A A . 164 PHE CD1 1 1
6 11332 1 1 108 PHE CD2 C -6.322 -13.834 -25.473 1.00 . A A . 164 PHE CD2 1 1
6 11333 1 1 108 PHE CE1 C -6.814 -11.981 -23.527 1.00 . A A . 164 PHE CE1 1 1
6 11334 1 1 108 PHE CE2 C -6.442 -12.518 -25.814 1.00 . A A . 164 PHE CE2 1 1
6 11335 1 1 108 PHE CG C -6.453 -14.256 -24.160 1.00 . A A . 164 PHE CG 1 1
6 11336 1 1 108 PHE CZ C -6.685 -11.589 -24.844 1.00 . A A . 164 PHE CZ 1 1
6 11337 1 1 108 PHE H H -9.189 -15.679 -24.094 1.00 . A A . 164 PHE H 1 1
6 11338 1 1 108 PHE HA H -7.147 -17.585 -23.723 1.00 . A A . 164 PHE HA 1 1
6 11339 1 1 108 PHE HB2 H -5.570 -15.693 -23.007 1.00 . A A . 164 PHE HB2 1 1
6 11340 1 1 108 PHE HB3 H -5.783 -16.155 -24.712 1.00 . A A . 164 PHE HB3 1 1
6 11341 1 1 108 PHE HD1 H -6.800 -13.630 -22.160 1.00 . A A . 164 PHE HD1 1 1
6 11342 1 1 108 PHE HD2 H -6.132 -14.568 -26.247 1.00 . A A . 164 PHE HD2 1 1
6 11343 1 1 108 PHE HE1 H -7.014 -11.243 -22.768 1.00 . A A . 164 PHE HE1 1 1
6 11344 1 1 108 PHE HE2 H -6.339 -12.217 -26.841 1.00 . A A . 164 PHE HE2 1 1
6 11345 1 1 108 PHE HZ H -6.771 -10.550 -25.119 1.00 . A A . 164 PHE HZ 1 1
6 11346 1 1 108 PHE N N -8.540 -16.360 -24.330 1.00 . A A . 164 PHE N 1 1
6 11347 1 1 108 PHE O O -8.738 -15.990 -21.539 1.00 . A A . 164 PHE O 1 1
6 11348 1 1 109 GLU C C -6.724 -16.792 -18.962 1.00 . A A . 165 GLU C 1 1
6 11349 1 1 109 GLU CA C -7.175 -17.826 -19.963 1.00 . A A . 165 GLU CA 1 1
6 11350 1 1 109 GLU CB C -6.404 -19.136 -19.779 1.00 . A A . 165 GLU CB 1 1
6 11351 1 1 109 GLU CD C -6.185 -21.560 -20.498 1.00 . A A . 165 GLU CD 1 1
6 11352 1 1 109 GLU CG C -6.984 -20.275 -20.602 1.00 . A A . 165 GLU CG 1 1
6 11353 1 1 109 GLU H H -6.122 -17.642 -21.742 1.00 . A A . 165 GLU H 1 1
6 11354 1 1 109 GLU HA H -8.220 -18.027 -19.817 1.00 . A A . 165 GLU HA 1 1
6 11355 1 1 109 GLU HB2 H -5.382 -18.986 -20.087 1.00 . A A . 165 GLU HB2 1 1
6 11356 1 1 109 GLU HB3 H -6.431 -19.426 -18.741 1.00 . A A . 165 GLU HB3 1 1
6 11357 1 1 109 GLU HG2 H -7.985 -20.460 -20.266 1.00 . A A . 165 GLU HG2 1 1
6 11358 1 1 109 GLU HG3 H -7.010 -19.967 -21.637 1.00 . A A . 165 GLU HG3 1 1
6 11359 1 1 109 GLU N N -6.960 -17.385 -21.324 1.00 . A A . 165 GLU N 1 1
6 11360 1 1 109 GLU O O -5.848 -16.031 -19.236 1.00 . A A . 165 GLU O 1 1
6 11361 1 1 109 GLU OE1 O -4.937 -21.498 -20.599 1.00 . A A . 165 GLU OE1 1 1
6 11362 1 1 109 GLU OE2 O -6.808 -22.640 -20.368 1.00 . A A . 165 GLU OE2 1 1
6 11363 1 1 110 LEU C C -6.566 -16.692 -15.577 1.00 . A A . 166 LEU C 1 1
6 11364 1 1 110 LEU CA C -6.992 -15.841 -16.764 1.00 . A A . 166 LEU CA 1 1
6 11365 1 1 110 LEU CB C -8.151 -14.864 -16.420 1.00 . A A . 166 LEU CB 1 1
6 11366 1 1 110 LEU CD1 C -8.744 -12.469 -15.919 1.00 . A A . 166 LEU CD1 1 1
6 11367 1 1 110 LEU CD2 C -7.892 -13.872 -14.076 1.00 . A A . 166 LEU CD2 1 1
6 11368 1 1 110 LEU CG C -7.800 -13.605 -15.565 1.00 . A A . 166 LEU CG 1 1
6 11369 1 1 110 LEU H H -8.099 -17.374 -17.666 1.00 . A A . 166 LEU H 1 1
6 11370 1 1 110 LEU HA H -6.131 -15.272 -17.092 1.00 . A A . 166 LEU HA 1 1
6 11371 1 1 110 LEU HB2 H -8.595 -14.508 -17.340 1.00 . A A . 166 LEU HB2 1 1
6 11372 1 1 110 LEU HB3 H -8.894 -15.433 -15.887 1.00 . A A . 166 LEU HB3 1 1
6 11373 1 1 110 LEU HD11 H -8.626 -12.229 -16.969 1.00 . A A . 166 LEU HD11 1 1
6 11374 1 1 110 LEU HD12 H -8.505 -11.603 -15.324 1.00 . A A . 166 LEU HD12 1 1
6 11375 1 1 110 LEU HD13 H -9.764 -12.763 -15.734 1.00 . A A . 166 LEU HD13 1 1
6 11376 1 1 110 LEU HD21 H -7.074 -14.500 -13.755 1.00 . A A . 166 LEU HD21 1 1
6 11377 1 1 110 LEU HD22 H -8.832 -14.358 -13.871 1.00 . A A . 166 LEU HD22 1 1
6 11378 1 1 110 LEU HD23 H -7.857 -12.930 -13.542 1.00 . A A . 166 LEU HD23 1 1
6 11379 1 1 110 LEU HG H -6.793 -13.290 -15.805 1.00 . A A . 166 LEU HG 1 1
6 11380 1 1 110 LEU N N -7.367 -16.755 -17.827 1.00 . A A . 166 LEU N 1 1
6 11381 1 1 110 LEU O O -6.847 -17.888 -15.540 1.00 . A A . 166 LEU O 1 1
6 11382 1 1 111 VAL C C -6.486 -17.515 -12.650 1.00 . A A . 167 VAL C 1 1
6 11383 1 1 111 VAL CA C -5.375 -16.811 -13.467 1.00 . A A . 167 VAL CA 1 1
6 11384 1 1 111 VAL CB C -4.620 -15.817 -12.539 1.00 . A A . 167 VAL CB 1 1
6 11385 1 1 111 VAL CG1 C -4.237 -16.478 -11.209 1.00 . A A . 167 VAL CG1 1 1
6 11386 1 1 111 VAL CG2 C -3.376 -15.292 -13.255 1.00 . A A . 167 VAL CG2 1 1
6 11387 1 1 111 VAL H H -5.750 -15.128 -14.707 1.00 . A A . 167 VAL H 1 1
6 11388 1 1 111 VAL HA H -4.667 -17.541 -13.827 1.00 . A A . 167 VAL HA 1 1
6 11389 1 1 111 VAL HB H -5.269 -14.972 -12.333 1.00 . A A . 167 VAL HB 1 1
6 11390 1 1 111 VAL HG11 H -3.930 -15.716 -10.506 1.00 . A A . 167 VAL HG11 1 1
6 11391 1 1 111 VAL HG12 H -3.425 -17.169 -11.374 1.00 . A A . 167 VAL HG12 1 1
6 11392 1 1 111 VAL HG13 H -5.089 -17.019 -10.815 1.00 . A A . 167 VAL HG13 1 1
6 11393 1 1 111 VAL HG21 H -2.743 -16.131 -13.512 1.00 . A A . 167 VAL HG21 1 1
6 11394 1 1 111 VAL HG22 H -2.835 -14.623 -12.606 1.00 . A A . 167 VAL HG22 1 1
6 11395 1 1 111 VAL HG23 H -3.660 -14.769 -14.161 1.00 . A A . 167 VAL HG23 1 1
6 11396 1 1 111 VAL N N -5.918 -16.091 -14.620 1.00 . A A . 167 VAL N 1 1
6 11397 1 1 111 VAL O O -6.339 -18.680 -12.264 1.00 . A A . 167 VAL O 1 1
6 11398 1 1 112 GLY C C -9.104 -16.440 -10.569 1.00 . A A . 168 GLY C 1 1
6 11399 1 1 112 GLY CA C -8.655 -17.396 -11.611 1.00 . A A . 168 GLY CA 1 1
6 11400 1 1 112 GLY H H -7.671 -15.912 -12.752 1.00 . A A . 168 GLY H 1 1
6 11401 1 1 112 GLY HA2 H -9.490 -17.634 -12.259 1.00 . A A . 168 GLY HA2 1 1
6 11402 1 1 112 GLY HA3 H -8.299 -18.296 -11.141 1.00 . A A . 168 GLY HA3 1 1
6 11403 1 1 112 GLY N N -7.578 -16.817 -12.395 1.00 . A A . 168 GLY N 1 1
6 11404 1 1 112 GLY O O -10.140 -16.610 -9.949 1.00 . A A . 168 GLY O 1 1
6 11405 1 1 113 GLU C C -8.767 -13.042 -10.338 1.00 . A A . 169 GLU C 1 1
6 11406 1 1 113 GLU CA C -8.597 -14.333 -9.499 1.00 . A A . 169 GLU CA 1 1
6 11407 1 1 113 GLU CB C -7.422 -14.166 -8.503 1.00 . A A . 169 GLU CB 1 1
6 11408 1 1 113 GLU CD C -8.459 -13.935 -6.207 1.00 . A A . 169 GLU CD 1 1
6 11409 1 1 113 GLU CG C -7.712 -13.239 -7.324 1.00 . A A . 169 GLU CG 1 1
6 11410 1 1 113 GLU H H -7.442 -15.411 -10.863 1.00 . A A . 169 GLU H 1 1
6 11411 1 1 113 GLU HA H -9.507 -14.545 -8.961 1.00 . A A . 169 GLU HA 1 1
6 11412 1 1 113 GLU HB2 H -7.167 -15.140 -8.114 1.00 . A A . 169 GLU HB2 1 1
6 11413 1 1 113 GLU HB3 H -6.558 -13.783 -9.032 1.00 . A A . 169 GLU HB3 1 1
6 11414 1 1 113 GLU HG2 H -6.783 -12.850 -6.939 1.00 . A A . 169 GLU HG2 1 1
6 11415 1 1 113 GLU HG3 H -8.321 -12.419 -7.675 1.00 . A A . 169 GLU HG3 1 1
6 11416 1 1 113 GLU N N -8.296 -15.420 -10.389 1.00 . A A . 169 GLU N 1 1
6 11417 1 1 113 GLU O O -7.961 -12.135 -10.228 1.00 . A A . 169 GLU O 1 1
6 11418 1 1 113 GLU OE1 O -9.698 -14.039 -6.277 1.00 . A A . 169 GLU OE1 1 1
6 11419 1 1 113 GLU OE2 O -7.806 -14.387 -5.253 1.00 . A A . 169 GLU OE2 1 1
6 11420 1 1 114 PRO C C -10.369 -10.606 -11.242 1.00 . A A . 170 PRO C 1 1
6 11421 1 1 114 PRO CA C -9.982 -11.772 -12.082 1.00 . A A . 170 PRO CA 1 1
6 11422 1 1 114 PRO CB C -11.102 -12.135 -13.050 1.00 . A A . 170 PRO CB 1 1
6 11423 1 1 114 PRO CD C -10.842 -13.980 -11.520 1.00 . A A . 170 PRO CD 1 1
6 11424 1 1 114 PRO CG C -11.843 -13.251 -12.395 1.00 . A A . 170 PRO CG 1 1
6 11425 1 1 114 PRO HA H -9.082 -11.531 -12.633 1.00 . A A . 170 PRO HA 1 1
6 11426 1 1 114 PRO HB2 H -11.728 -11.269 -13.207 1.00 . A A . 170 PRO HB2 1 1
6 11427 1 1 114 PRO HB3 H -10.676 -12.437 -13.996 1.00 . A A . 170 PRO HB3 1 1
6 11428 1 1 114 PRO HD2 H -11.316 -14.303 -10.602 1.00 . A A . 170 PRO HD2 1 1
6 11429 1 1 114 PRO HD3 H -10.435 -14.834 -12.045 1.00 . A A . 170 PRO HD3 1 1
6 11430 1 1 114 PRO HG2 H -12.647 -12.850 -11.795 1.00 . A A . 170 PRO HG2 1 1
6 11431 1 1 114 PRO HG3 H -12.234 -13.918 -13.150 1.00 . A A . 170 PRO HG3 1 1
6 11432 1 1 114 PRO N N -9.791 -12.967 -11.259 1.00 . A A . 170 PRO N 1 1
6 11433 1 1 114 PRO O O -10.166 -9.468 -11.609 1.00 . A A . 170 PRO O 1 1
6 11434 1 1 115 SER C C -10.251 -9.786 -8.115 1.00 . A A . 171 SER C 1 1
6 11435 1 1 115 SER CA C -11.303 -9.918 -9.177 1.00 . A A . 171 SER CA 1 1
6 11436 1 1 115 SER CB C -12.609 -10.325 -8.523 1.00 . A A . 171 SER CB 1 1
6 11437 1 1 115 SER H H -10.967 -11.843 -9.850 1.00 . A A . 171 SER H 1 1
6 11438 1 1 115 SER HA H -11.428 -8.981 -9.688 1.00 . A A . 171 SER HA 1 1
6 11439 1 1 115 SER HB2 H -12.454 -11.231 -7.960 1.00 . A A . 171 SER HB2 1 1
6 11440 1 1 115 SER HB3 H -12.909 -9.531 -7.860 1.00 . A A . 171 SER HB3 1 1
6 11441 1 1 115 SER HG H -13.884 -9.696 -9.888 1.00 . A A . 171 SER HG 1 1
6 11442 1 1 115 SER N N -10.886 -10.908 -10.096 1.00 . A A . 171 SER N 1 1
6 11443 1 1 115 SER O O -9.904 -10.760 -7.443 1.00 . A A . 171 SER O 1 1
6 11444 1 1 115 SER OG O -13.640 -10.540 -9.481 1.00 . A A . 171 SER OG 1 1
6 11445 1 1 116 ILE C C -9.208 -7.304 -6.054 1.00 . A A . 172 ILE C 1 1
6 11446 1 1 116 ILE CA C -8.766 -8.404 -6.965 1.00 . A A . 172 ILE CA 1 1
6 11447 1 1 116 ILE CB C -7.370 -8.069 -7.566 1.00 . A A . 172 ILE CB 1 1
6 11448 1 1 116 ILE CD1 C -6.038 -6.270 -8.852 1.00 . A A . 172 ILE CD1 1 1
6 11449 1 1 116 ILE CG1 C -7.419 -6.775 -8.402 1.00 . A A . 172 ILE CG1 1 1
6 11450 1 1 116 ILE CG2 C -6.858 -9.239 -8.410 1.00 . A A . 172 ILE CG2 1 1
6 11451 1 1 116 ILE H H -10.042 -7.869 -8.522 1.00 . A A . 172 ILE H 1 1
6 11452 1 1 116 ILE HA H -8.674 -9.321 -6.397 1.00 . A A . 172 ILE HA 1 1
6 11453 1 1 116 ILE HB H -6.688 -7.928 -6.748 1.00 . A A . 172 ILE HB 1 1
6 11454 1 1 116 ILE HD11 H -5.346 -6.295 -8.021 1.00 . A A . 172 ILE HD11 1 1
6 11455 1 1 116 ILE HD12 H -6.112 -5.245 -9.196 1.00 . A A . 172 ILE HD12 1 1
6 11456 1 1 116 ILE HD13 H -5.669 -6.894 -9.649 1.00 . A A . 172 ILE HD13 1 1
6 11457 1 1 116 ILE HG12 H -7.999 -6.985 -9.293 1.00 . A A . 172 ILE HG12 1 1
6 11458 1 1 116 ILE HG13 H -7.895 -5.996 -7.825 1.00 . A A . 172 ILE HG13 1 1
6 11459 1 1 116 ILE HG21 H -5.928 -8.957 -8.880 1.00 . A A . 172 ILE HG21 1 1
6 11460 1 1 116 ILE HG22 H -7.590 -9.505 -9.160 1.00 . A A . 172 ILE HG22 1 1
6 11461 1 1 116 ILE HG23 H -6.687 -10.100 -7.778 1.00 . A A . 172 ILE HG23 1 1
6 11462 1 1 116 ILE N N -9.750 -8.616 -7.957 1.00 . A A . 172 ILE N 1 1
6 11463 1 1 116 ILE O O -9.950 -6.401 -6.459 1.00 . A A . 172 ILE O 1 1
6 11464 1 1 117 TYR C C -7.990 -6.077 -2.979 1.00 . A A . 173 TYR C 1 1
6 11465 1 1 117 TYR CA C -9.140 -6.401 -3.848 1.00 . A A . 173 TYR CA 1 1
6 11466 1 1 117 TYR CB C -10.347 -6.920 -3.027 1.00 . A A . 173 TYR CB 1 1
6 11467 1 1 117 TYR CD1 C -9.541 -8.334 -1.093 1.00 . A A . 173 TYR CD1 1 1
6 11468 1 1 117 TYR CD2 C -10.499 -9.442 -2.963 1.00 . A A . 173 TYR CD2 1 1
6 11469 1 1 117 TYR CE1 C -9.343 -9.553 -0.482 1.00 . A A . 173 TYR CE1 1 1
6 11470 1 1 117 TYR CE2 C -10.311 -10.661 -2.355 1.00 . A A . 173 TYR CE2 1 1
6 11471 1 1 117 TYR CG C -10.117 -8.260 -2.342 1.00 . A A . 173 TYR CG 1 1
6 11472 1 1 117 TYR CZ C -9.730 -10.712 -1.116 1.00 . A A . 173 TYR CZ 1 1
6 11473 1 1 117 TYR H H -8.121 -8.073 -4.590 1.00 . A A . 173 TYR H 1 1
6 11474 1 1 117 TYR HA H -9.430 -5.502 -4.364 1.00 . A A . 173 TYR HA 1 1
6 11475 1 1 117 TYR HB2 H -10.586 -6.206 -2.252 1.00 . A A . 173 TYR HB2 1 1
6 11476 1 1 117 TYR HB3 H -11.193 -7.031 -3.681 1.00 . A A . 173 TYR HB3 1 1
6 11477 1 1 117 TYR HD1 H -9.242 -7.426 -0.596 1.00 . A A . 173 TYR HD1 1 1
6 11478 1 1 117 TYR HD2 H -10.952 -9.397 -3.935 1.00 . A A . 173 TYR HD2 1 1
6 11479 1 1 117 TYR HE1 H -8.891 -9.594 0.499 1.00 . A A . 173 TYR HE1 1 1
6 11480 1 1 117 TYR HE2 H -10.625 -11.571 -2.855 1.00 . A A . 173 TYR HE2 1 1
6 11481 1 1 117 TYR HH H -9.842 -11.858 0.398 1.00 . A A . 173 TYR HH 1 1
6 11482 1 1 117 TYR N N -8.750 -7.359 -4.841 1.00 . A A . 173 TYR N 1 1
6 11483 1 1 117 TYR O O -7.050 -6.845 -2.896 1.00 . A A . 173 TYR O 1 1
6 11484 1 1 117 TYR OH O -9.527 -11.914 -0.510 1.00 . A A . 173 TYR OH 1 1
6 11485 1 1 118 CYS C C -6.862 -5.417 -0.285 1.00 . A A . 174 CYS C 1 1
6 11486 1 1 118 CYS CA C -6.943 -4.525 -1.517 1.00 . A A . 174 CYS CA 1 1
6 11487 1 1 118 CYS CB C -7.136 -3.054 -1.103 1.00 . A A . 174 CYS CB 1 1
6 11488 1 1 118 CYS H H -8.851 -4.379 -2.420 1.00 . A A . 174 CYS H 1 1
6 11489 1 1 118 CYS HA H -6.034 -4.618 -2.084 1.00 . A A . 174 CYS HA 1 1
6 11490 1 1 118 CYS HB2 H -7.435 -2.474 -1.969 1.00 . A A . 174 CYS HB2 1 1
6 11491 1 1 118 CYS HB3 H -7.921 -3.027 -0.371 1.00 . A A . 174 CYS HB3 1 1
6 11492 1 1 118 CYS N N -8.049 -4.945 -2.335 1.00 . A A . 174 CYS N 1 1
6 11493 1 1 118 CYS O O -7.725 -5.367 0.579 1.00 . A A . 174 CYS O 1 1
6 11494 1 1 118 CYS SG S -5.669 -2.244 -0.369 1.00 . A A . 174 CYS SG 1 1
6 11495 1 1 119 THR C C -4.163 -6.982 1.365 1.00 . A A . 175 THR C 1 1
6 11496 1 1 119 THR CA C -5.620 -7.116 0.905 1.00 . A A . 175 THR CA 1 1
6 11497 1 1 119 THR CB C -6.028 -8.589 0.664 1.00 . A A . 175 THR CB 1 1
6 11498 1 1 119 THR CG2 C -5.162 -9.228 -0.370 1.00 . A A . 175 THR CG2 1 1
6 11499 1 1 119 THR H H -5.240 -6.339 -1.010 1.00 . A A . 175 THR H 1 1
6 11500 1 1 119 THR HA H -6.247 -6.727 1.700 1.00 . A A . 175 THR HA 1 1
6 11501 1 1 119 THR HB H -7.053 -8.608 0.311 1.00 . A A . 175 THR HB 1 1
6 11502 1 1 119 THR HG1 H -5.698 -10.249 1.696 1.00 . A A . 175 THR HG1 1 1
6 11503 1 1 119 THR HG21 H -5.304 -8.720 -1.311 1.00 . A A . 175 THR HG21 1 1
6 11504 1 1 119 THR HG22 H -5.445 -10.266 -0.460 1.00 . A A . 175 THR HG22 1 1
6 11505 1 1 119 THR HG23 H -4.126 -9.142 -0.073 1.00 . A A . 175 THR HG23 1 1
6 11506 1 1 119 THR N N -5.850 -6.282 -0.246 1.00 . A A . 175 THR N 1 1
6 11507 1 1 119 THR O O -3.303 -7.850 1.197 1.00 . A A . 175 THR O 1 1
6 11508 1 1 119 THR OG1 O -5.938 -9.335 1.888 1.00 . A A . 175 THR OG1 1 1
6 11509 1 1 120 SER C C -2.381 -6.274 3.757 1.00 . A A . 176 SER C 1 1
6 11510 1 1 120 SER CA C -2.664 -5.479 2.487 1.00 . A A . 176 SER CA 1 1
6 11511 1 1 120 SER CB C -2.720 -4.002 2.772 1.00 . A A . 176 SER CB 1 1
6 11512 1 1 120 SER H H -4.655 -5.218 1.930 1.00 . A A . 176 SER H 1 1
6 11513 1 1 120 SER HA H -1.898 -5.660 1.754 1.00 . A A . 176 SER HA 1 1
6 11514 1 1 120 SER HB2 H -3.576 -3.768 3.376 1.00 . A A . 176 SER HB2 1 1
6 11515 1 1 120 SER HB3 H -1.825 -3.696 3.284 1.00 . A A . 176 SER HB3 1 1
6 11516 1 1 120 SER HG H -3.268 -3.807 0.890 1.00 . A A . 176 SER HG 1 1
6 11517 1 1 120 SER N N -3.928 -5.859 1.926 1.00 . A A . 176 SER N 1 1
6 11518 1 1 120 SER O O -1.293 -6.252 4.310 1.00 . A A . 176 SER O 1 1
6 11519 1 1 120 SER OG O -2.821 -3.273 1.563 1.00 . A A . 176 SER OG 1 1
6 11520 1 1 121 ASN C C -2.453 -8.891 5.312 1.00 . A A . 177 ASN C 1 1
6 11521 1 1 121 ASN CA C -3.404 -7.702 5.427 1.00 . A A . 177 ASN CA 1 1
6 11522 1 1 121 ASN CB C -4.792 -8.255 5.622 1.00 . A A . 177 ASN CB 1 1
6 11523 1 1 121 ASN CG C -5.785 -7.183 5.959 1.00 . A A . 177 ASN CG 1 1
6 11524 1 1 121 ASN H H -4.248 -6.864 3.720 1.00 . A A . 177 ASN H 1 1
6 11525 1 1 121 ASN HA H -3.165 -7.074 6.270 1.00 . A A . 177 ASN HA 1 1
6 11526 1 1 121 ASN HB2 H -5.103 -8.765 4.726 1.00 . A A . 177 ASN HB2 1 1
6 11527 1 1 121 ASN HB3 H -4.769 -8.969 6.433 1.00 . A A . 177 ASN HB3 1 1
6 11528 1 1 121 ASN HD21 H -7.235 -8.317 5.251 1.00 . A A . 177 ASN HD21 1 1
6 11529 1 1 121 ASN HD22 H -7.708 -6.746 5.804 1.00 . A A . 177 ASN HD22 1 1
6 11530 1 1 121 ASN N N -3.413 -6.918 4.225 1.00 . A A . 177 ASN N 1 1
6 11531 1 1 121 ASN ND2 N -7.029 -7.449 5.657 1.00 . A A . 177 ASN ND2 1 1
6 11532 1 1 121 ASN O O -1.771 -9.245 6.264 1.00 . A A . 177 ASN O 1 1
6 11533 1 1 121 ASN OD1 O -5.432 -6.105 6.452 1.00 . A A . 177 ASN OD1 1 1
6 11534 1 1 122 ASP C C -0.243 -10.722 3.630 1.00 . A A . 178 ASP C 1 1
6 11535 1 1 122 ASP CA C -1.774 -10.816 3.954 1.00 . A A . 178 ASP CA 1 1
6 11536 1 1 122 ASP CB C -2.539 -11.649 2.891 1.00 . A A . 178 ASP CB 1 1
6 11537 1 1 122 ASP CG C -2.027 -13.073 2.694 1.00 . A A . 178 ASP CG 1 1
6 11538 1 1 122 ASP H H -2.905 -9.127 3.357 1.00 . A A . 178 ASP H 1 1
6 11539 1 1 122 ASP HA H -1.865 -11.332 4.896 1.00 . A A . 178 ASP HA 1 1
6 11540 1 1 122 ASP HB2 H -3.575 -11.721 3.188 1.00 . A A . 178 ASP HB2 1 1
6 11541 1 1 122 ASP HB3 H -2.494 -11.133 1.944 1.00 . A A . 178 ASP HB3 1 1
6 11542 1 1 122 ASP N N -2.452 -9.531 4.130 1.00 . A A . 178 ASP N 1 1
6 11543 1 1 122 ASP O O 0.570 -10.496 4.525 1.00 . A A . 178 ASP O 1 1
6 11544 1 1 122 ASP OD1 O -0.979 -13.432 3.254 1.00 . A A . 178 ASP OD1 1 1
6 11545 1 1 122 ASP OD2 O -2.694 -13.833 1.985 1.00 . A A . 178 ASP OD2 1 1
6 11546 1 1 123 ASP C C 2.383 -9.788 2.200 1.00 . A A . 179 ASP C 1 1
6 11547 1 1 123 ASP CA C 1.527 -11.035 1.922 1.00 . A A . 179 ASP CA 1 1
6 11548 1 1 123 ASP CB C 1.581 -11.365 0.411 1.00 . A A . 179 ASP CB 1 1
6 11549 1 1 123 ASP CG C 2.971 -11.785 -0.046 1.00 . A A . 179 ASP CG 1 1
6 11550 1 1 123 ASP H H -0.581 -10.957 1.669 1.00 . A A . 179 ASP H 1 1
6 11551 1 1 123 ASP HA H 1.963 -11.862 2.454 1.00 . A A . 179 ASP HA 1 1
6 11552 1 1 123 ASP HB2 H 0.895 -12.167 0.179 1.00 . A A . 179 ASP HB2 1 1
6 11553 1 1 123 ASP HB3 H 1.289 -10.483 -0.151 1.00 . A A . 179 ASP HB3 1 1
6 11554 1 1 123 ASP N N 0.115 -10.902 2.347 1.00 . A A . 179 ASP N 1 1
6 11555 1 1 123 ASP O O 3.503 -9.892 2.699 1.00 . A A . 179 ASP O 1 1
6 11556 1 1 123 ASP OD1 O 3.430 -12.873 0.378 1.00 . A A . 179 ASP OD1 1 1
6 11557 1 1 123 ASP OD2 O 3.609 -11.054 -0.829 1.00 . A A . 179 ASP OD2 1 1
6 11558 1 1 124 GLN C C 1.557 -6.287 2.388 1.00 . A A . 180 GLN C 1 1
6 11559 1 1 124 GLN CA C 2.563 -7.370 2.063 1.00 . A A . 180 GLN CA 1 1
6 11560 1 1 124 GLN CB C 3.386 -7.037 0.778 1.00 . A A . 180 GLN CB 1 1
6 11561 1 1 124 GLN CD C 5.334 -5.802 1.872 1.00 . A A . 180 GLN CD 1 1
6 11562 1 1 124 GLN CG C 4.229 -5.749 0.841 1.00 . A A . 180 GLN CG 1 1
6 11563 1 1 124 GLN H H 0.926 -8.620 1.567 1.00 . A A . 180 GLN H 1 1
6 11564 1 1 124 GLN HA H 3.240 -7.461 2.904 1.00 . A A . 180 GLN HA 1 1
6 11565 1 1 124 GLN HB2 H 4.066 -7.858 0.585 1.00 . A A . 180 GLN HB2 1 1
6 11566 1 1 124 GLN HB3 H 2.703 -6.951 -0.048 1.00 . A A . 180 GLN HB3 1 1
6 11567 1 1 124 GLN HE21 H 5.082 -3.873 2.274 1.00 . A A . 180 GLN HE21 1 1
6 11568 1 1 124 GLN HE22 H 6.324 -4.664 3.169 1.00 . A A . 180 GLN HE22 1 1
6 11569 1 1 124 GLN HG2 H 4.683 -5.569 -0.124 1.00 . A A . 180 GLN HG2 1 1
6 11570 1 1 124 GLN HG3 H 3.574 -4.924 1.090 1.00 . A A . 180 GLN HG3 1 1
6 11571 1 1 124 GLN N N 1.848 -8.638 1.909 1.00 . A A . 180 GLN N 1 1
6 11572 1 1 124 GLN NE2 N 5.603 -4.668 2.504 1.00 . A A . 180 GLN NE2 1 1
6 11573 1 1 124 GLN O O 0.364 -6.494 2.216 1.00 . A A . 180 GLN O 1 1
6 11574 1 1 124 GLN OE1 O 5.940 -6.846 2.096 1.00 . A A . 180 GLN OE1 1 1
6 11575 1 1 125 VAL C C 1.047 -2.990 2.187 1.00 . A A . 181 VAL C 1 1
6 11576 1 1 125 VAL CA C 1.096 -4.095 3.220 1.00 . A A . 181 VAL CA 1 1
6 11577 1 1 125 VAL CB C 1.444 -3.490 4.611 1.00 . A A . 181 VAL CB 1 1
6 11578 1 1 125 VAL CG1 C 1.225 -4.519 5.709 1.00 . A A . 181 VAL CG1 1 1
6 11579 1 1 125 VAL CG2 C 2.890 -2.964 4.640 1.00 . A A . 181 VAL CG2 1 1
6 11580 1 1 125 VAL H H 2.975 -4.983 2.883 1.00 . A A . 181 VAL H 1 1
6 11581 1 1 125 VAL HA H 0.112 -4.538 3.280 1.00 . A A . 181 VAL HA 1 1
6 11582 1 1 125 VAL HB H 0.774 -2.657 4.791 1.00 . A A . 181 VAL HB 1 1
6 11583 1 1 125 VAL HG11 H 0.194 -4.850 5.703 1.00 . A A . 181 VAL HG11 1 1
6 11584 1 1 125 VAL HG12 H 1.456 -4.078 6.665 1.00 . A A . 181 VAL HG12 1 1
6 11585 1 1 125 VAL HG13 H 1.865 -5.368 5.536 1.00 . A A . 181 VAL HG13 1 1
6 11586 1 1 125 VAL HG21 H 3.095 -2.424 3.725 1.00 . A A . 181 VAL HG21 1 1
6 11587 1 1 125 VAL HG22 H 3.585 -3.784 4.745 1.00 . A A . 181 VAL HG22 1 1
6 11588 1 1 125 VAL HG23 H 3.003 -2.297 5.481 1.00 . A A . 181 VAL HG23 1 1
6 11589 1 1 125 VAL N N 2.010 -5.139 2.817 1.00 . A A . 181 VAL N 1 1
6 11590 1 1 125 VAL O O 2.072 -2.509 1.696 1.00 . A A . 181 VAL O 1 1
6 11591 1 1 126 GLY C C -0.544 -2.279 -0.536 1.00 . A A . 182 GLY C 1 1
6 11592 1 1 126 GLY CA C -0.436 -1.657 0.838 1.00 . A A . 182 GLY CA 1 1
6 11593 1 1 126 GLY H H -0.934 -2.983 2.332 1.00 . A A . 182 GLY H 1 1
6 11594 1 1 126 GLY HA2 H -1.394 -1.224 1.092 1.00 . A A . 182 GLY HA2 1 1
6 11595 1 1 126 GLY HA3 H 0.332 -0.902 0.844 1.00 . A A . 182 GLY HA3 1 1
6 11596 1 1 126 GLY N N -0.177 -2.605 1.860 1.00 . A A . 182 GLY N 1 1
6 11597 1 1 126 GLY O O -0.245 -1.633 -1.545 1.00 . A A . 182 GLY O 1 1
6 11598 1 1 127 ILE C C -2.491 -4.859 -2.008 1.00 . A A . 183 ILE C 1 1
6 11599 1 1 127 ILE CA C -1.076 -4.311 -1.780 1.00 . A A . 183 ILE CA 1 1
6 11600 1 1 127 ILE CB C -0.214 -5.553 -1.800 1.00 . A A . 183 ILE CB 1 1
6 11601 1 1 127 ILE CD1 C -0.105 -7.855 -0.840 1.00 . A A . 183 ILE CD1 1 1
6 11602 1 1 127 ILE CG1 C -0.675 -6.495 -0.710 1.00 . A A . 183 ILE CG1 1 1
6 11603 1 1 127 ILE CG2 C 1.265 -5.182 -1.621 1.00 . A A . 183 ILE CG2 1 1
6 11604 1 1 127 ILE H H -1.275 -3.930 0.283 1.00 . A A . 183 ILE H 1 1
6 11605 1 1 127 ILE HA H -0.784 -3.685 -2.608 1.00 . A A . 183 ILE HA 1 1
6 11606 1 1 127 ILE HB H -0.308 -6.041 -2.752 1.00 . A A . 183 ILE HB 1 1
6 11607 1 1 127 ILE HD11 H -0.428 -8.455 -0.006 1.00 . A A . 183 ILE HD11 1 1
6 11608 1 1 127 ILE HD12 H 0.972 -7.807 -0.905 1.00 . A A . 183 ILE HD12 1 1
6 11609 1 1 127 ILE HD13 H -0.515 -8.269 -1.752 1.00 . A A . 183 ILE HD13 1 1
6 11610 1 1 127 ILE HG12 H -0.345 -6.100 0.237 1.00 . A A . 183 ILE HG12 1 1
6 11611 1 1 127 ILE HG13 H -1.757 -6.573 -0.711 1.00 . A A . 183 ILE HG13 1 1
6 11612 1 1 127 ILE HG21 H 1.866 -6.082 -1.673 1.00 . A A . 183 ILE HG21 1 1
6 11613 1 1 127 ILE HG22 H 1.412 -4.699 -0.664 1.00 . A A . 183 ILE HG22 1 1
6 11614 1 1 127 ILE HG23 H 1.570 -4.501 -2.403 1.00 . A A . 183 ILE HG23 1 1
6 11615 1 1 127 ILE N N -0.990 -3.528 -0.562 1.00 . A A . 183 ILE N 1 1
6 11616 1 1 127 ILE O O -3.361 -4.836 -1.127 1.00 . A A . 183 ILE O 1 1
6 11617 1 1 128 TRP C C -3.726 -7.472 -3.620 1.00 . A A . 184 TRP C 1 1
6 11618 1 1 128 TRP CA C -3.878 -5.945 -3.697 1.00 . A A . 184 TRP CA 1 1
6 11619 1 1 128 TRP CB C -4.164 -5.483 -5.142 1.00 . A A . 184 TRP CB 1 1
6 11620 1 1 128 TRP CD1 C -3.639 -2.977 -5.355 1.00 . A A . 184 TRP CD1 1 1
6 11621 1 1 128 TRP CD2 C -5.827 -3.456 -5.271 1.00 . A A . 184 TRP CD2 1 1
6 11622 1 1 128 TRP CE2 C -5.680 -2.053 -5.342 1.00 . A A . 184 TRP CE2 1 1
6 11623 1 1 128 TRP CE3 C -7.103 -3.994 -5.224 1.00 . A A . 184 TRP CE3 1 1
6 11624 1 1 128 TRP CG C -4.511 -4.022 -5.236 1.00 . A A . 184 TRP CG 1 1
6 11625 1 1 128 TRP CH2 C -8.026 -1.756 -5.317 1.00 . A A . 184 TRP CH2 1 1
6 11626 1 1 128 TRP CZ2 C -6.780 -1.187 -5.364 1.00 . A A . 184 TRP CZ2 1 1
6 11627 1 1 128 TRP CZ3 C -8.186 -3.151 -5.252 1.00 . A A . 184 TRP CZ3 1 1
6 11628 1 1 128 TRP H H -1.932 -5.244 -3.844 1.00 . A A . 184 TRP H 1 1
6 11629 1 1 128 TRP HA H -4.677 -5.663 -3.043 1.00 . A A . 184 TRP HA 1 1
6 11630 1 1 128 TRP HB2 H -3.272 -5.645 -5.729 1.00 . A A . 184 TRP HB2 1 1
6 11631 1 1 128 TRP HB3 H -4.981 -6.056 -5.552 1.00 . A A . 184 TRP HB3 1 1
6 11632 1 1 128 TRP HD1 H -2.563 -3.087 -5.380 1.00 . A A . 184 TRP HD1 1 1
6 11633 1 1 128 TRP HE1 H -3.924 -0.882 -5.422 1.00 . A A . 184 TRP HE1 1 1
6 11634 1 1 128 TRP HE3 H -7.259 -5.063 -5.177 1.00 . A A . 184 TRP HE3 1 1
6 11635 1 1 128 TRP HH2 H -8.910 -1.136 -5.334 1.00 . A A . 184 TRP HH2 1 1
6 11636 1 1 128 TRP HZ2 H -6.671 -0.110 -5.412 1.00 . A A . 184 TRP HZ2 1 1
6 11637 1 1 128 TRP HZ3 H -9.178 -3.574 -5.207 1.00 . A A . 184 TRP HZ3 1 1
6 11638 1 1 128 TRP N N -2.676 -5.322 -3.214 1.00 . A A . 184 TRP N 1 1
6 11639 1 1 128 TRP NE1 N -4.332 -1.781 -5.378 1.00 . A A . 184 TRP NE1 1 1
6 11640 1 1 128 TRP O O -2.612 -7.978 -3.511 1.00 . A A . 184 TRP O 1 1
6 11641 1 1 129 SER C C -4.011 -10.299 -4.523 1.00 . A A . 185 SER C 1 1
6 11642 1 1 129 SER CA C -4.857 -9.650 -3.453 1.00 . A A . 185 SER CA 1 1
6 11643 1 1 129 SER CB C -6.309 -10.171 -3.538 1.00 . A A . 185 SER CB 1 1
6 11644 1 1 129 SER H H -5.701 -7.722 -3.754 1.00 . A A . 185 SER H 1 1
6 11645 1 1 129 SER HA H -4.443 -9.901 -2.487 1.00 . A A . 185 SER HA 1 1
6 11646 1 1 129 SER HB2 H -6.306 -11.243 -3.440 1.00 . A A . 185 SER HB2 1 1
6 11647 1 1 129 SER HB3 H -6.909 -9.742 -2.747 1.00 . A A . 185 SER HB3 1 1
6 11648 1 1 129 SER HG H -6.878 -10.614 -5.362 1.00 . A A . 185 SER HG 1 1
6 11649 1 1 129 SER N N -4.846 -8.187 -3.628 1.00 . A A . 185 SER N 1 1
6 11650 1 1 129 SER O O -3.373 -11.335 -4.300 1.00 . A A . 185 SER O 1 1
6 11651 1 1 129 SER OG O -6.899 -9.836 -4.788 1.00 . A A . 185 SER OG 1 1
6 11652 1 1 130 GLY C C -2.891 -8.991 -7.593 1.00 . A A . 186 GLY C 1 1
6 11653 1 1 130 GLY CA C -3.139 -10.126 -6.684 1.00 . A A . 186 GLY CA 1 1
6 11654 1 1 130 GLY H H -4.630 -8.968 -5.826 1.00 . A A . 186 GLY H 1 1
6 11655 1 1 130 GLY HA2 H -2.204 -10.446 -6.241 1.00 . A A . 186 GLY HA2 1 1
6 11656 1 1 130 GLY HA3 H -3.587 -10.938 -7.239 1.00 . A A . 186 GLY HA3 1 1
6 11657 1 1 130 GLY N N -4.014 -9.711 -5.661 1.00 . A A . 186 GLY N 1 1
6 11658 1 1 130 GLY O O -3.826 -8.265 -7.908 1.00 . A A . 186 GLY O 1 1
6 11659 1 1 131 PRO C C -2.118 -8.098 -10.230 1.00 . A A . 187 PRO C 1 1
6 11660 1 1 131 PRO CA C -1.381 -7.721 -8.970 1.00 . A A . 187 PRO CA 1 1
6 11661 1 1 131 PRO CB C 0.126 -7.784 -9.210 1.00 . A A . 187 PRO CB 1 1
6 11662 1 1 131 PRO CD C -0.413 -9.400 -7.506 1.00 . A A . 187 PRO CD 1 1
6 11663 1 1 131 PRO CG C 0.691 -8.551 -8.063 1.00 . A A . 187 PRO CG 1 1
6 11664 1 1 131 PRO HA H -1.686 -6.749 -8.614 1.00 . A A . 187 PRO HA 1 1
6 11665 1 1 131 PRO HB2 H 0.308 -8.290 -10.145 1.00 . A A . 187 PRO HB2 1 1
6 11666 1 1 131 PRO HB3 H 0.533 -6.780 -9.252 1.00 . A A . 187 PRO HB3 1 1
6 11667 1 1 131 PRO HD2 H -0.322 -10.412 -7.874 1.00 . A A . 187 PRO HD2 1 1
6 11668 1 1 131 PRO HD3 H -0.381 -9.382 -6.421 1.00 . A A . 187 PRO HD3 1 1
6 11669 1 1 131 PRO HG2 H 1.500 -9.183 -8.404 1.00 . A A . 187 PRO HG2 1 1
6 11670 1 1 131 PRO HG3 H 1.040 -7.864 -7.314 1.00 . A A . 187 PRO HG3 1 1
6 11671 1 1 131 PRO N N -1.640 -8.748 -8.001 1.00 . A A . 187 PRO N 1 1
6 11672 1 1 131 PRO O O -2.207 -9.295 -10.536 1.00 . A A . 187 PRO O 1 1
6 11673 1 1 132 ALA C C -3.340 -8.603 -12.748 1.00 . A A . 188 ALA C 1 1
6 11674 1 1 132 ALA CA C -3.501 -7.239 -12.115 1.00 . A A . 188 ALA CA 1 1
6 11675 1 1 132 ALA CB C -3.260 -6.120 -13.123 1.00 . A A . 188 ALA CB 1 1
6 11676 1 1 132 ALA H H -2.390 -6.172 -10.674 1.00 . A A . 188 ALA H 1 1
6 11677 1 1 132 ALA HA H -4.522 -7.155 -11.763 1.00 . A A . 188 ALA HA 1 1
6 11678 1 1 132 ALA HB1 H -3.987 -6.195 -13.914 1.00 . A A . 188 ALA HB1 1 1
6 11679 1 1 132 ALA HB2 H -2.260 -6.191 -13.533 1.00 . A A . 188 ALA HB2 1 1
6 11680 1 1 132 ALA HB3 H -3.382 -5.162 -12.630 1.00 . A A . 188 ALA HB3 1 1
6 11681 1 1 132 ALA N N -2.627 -7.073 -10.943 1.00 . A A . 188 ALA N 1 1
6 11682 1 1 132 ALA O O -2.287 -8.903 -13.344 1.00 . A A . 188 ALA O 1 1
6 11683 1 1 133 PRO C C -4.035 -10.933 -14.522 1.00 . A A . 189 PRO C 1 1
6 11684 1 1 133 PRO CA C -4.282 -10.841 -13.063 1.00 . A A . 189 PRO CA 1 1
6 11685 1 1 133 PRO CB C -5.622 -11.447 -12.690 1.00 . A A . 189 PRO CB 1 1
6 11686 1 1 133 PRO CD C -5.692 -9.150 -12.057 1.00 . A A . 189 PRO CD 1 1
6 11687 1 1 133 PRO CG C -6.543 -10.283 -12.559 1.00 . A A . 189 PRO CG 1 1
6 11688 1 1 133 PRO HA H -3.494 -11.361 -12.541 1.00 . A A . 189 PRO HA 1 1
6 11689 1 1 133 PRO HB2 H -5.926 -12.120 -13.484 1.00 . A A . 189 PRO HB2 1 1
6 11690 1 1 133 PRO HB3 H -5.514 -12.002 -11.772 1.00 . A A . 189 PRO HB3 1 1
6 11691 1 1 133 PRO HD2 H -6.069 -8.213 -12.430 1.00 . A A . 189 PRO HD2 1 1
6 11692 1 1 133 PRO HD3 H -5.647 -9.134 -10.976 1.00 . A A . 189 PRO HD3 1 1
6 11693 1 1 133 PRO HG2 H -6.966 -10.038 -13.523 1.00 . A A . 189 PRO HG2 1 1
6 11694 1 1 133 PRO HG3 H -7.328 -10.494 -11.854 1.00 . A A . 189 PRO HG3 1 1
6 11695 1 1 133 PRO N N -4.373 -9.465 -12.622 1.00 . A A . 189 PRO N 1 1
6 11696 1 1 133 PRO O O -4.552 -10.158 -15.322 1.00 . A A . 189 PRO O 1 1
6 11697 1 1 134 GLN C C -3.442 -13.114 -16.956 1.00 . A A . 190 GLN C 1 1
6 11698 1 1 134 GLN CA C -2.812 -11.988 -16.194 1.00 . A A . 190 GLN CA 1 1
6 11699 1 1 134 GLN CB C -1.291 -11.999 -16.221 1.00 . A A . 190 GLN CB 1 1
6 11700 1 1 134 GLN CD C 0.819 -13.092 -15.409 1.00 . A A . 190 GLN CD 1 1
6 11701 1 1 134 GLN CG C -0.681 -13.133 -15.426 1.00 . A A . 190 GLN CG 1 1
6 11702 1 1 134 GLN H H -3.057 -12.602 -14.226 1.00 . A A . 190 GLN H 1 1
6 11703 1 1 134 GLN HA H -3.132 -11.075 -16.672 1.00 . A A . 190 GLN HA 1 1
6 11704 1 1 134 GLN HB2 H -0.959 -12.064 -17.246 1.00 . A A . 190 GLN HB2 1 1
6 11705 1 1 134 GLN HB3 H -0.949 -11.063 -15.802 1.00 . A A . 190 GLN HB3 1 1
6 11706 1 1 134 GLN HE21 H 0.896 -15.067 -15.213 1.00 . A A . 190 GLN HE21 1 1
6 11707 1 1 134 GLN HE22 H 2.423 -14.242 -15.242 1.00 . A A . 190 GLN HE22 1 1
6 11708 1 1 134 GLN HG2 H -1.030 -13.076 -14.409 1.00 . A A . 190 GLN HG2 1 1
6 11709 1 1 134 GLN HG3 H -1.002 -14.060 -15.860 1.00 . A A . 190 GLN HG3 1 1
6 11710 1 1 134 GLN N N -3.274 -11.894 -14.873 1.00 . A A . 190 GLN N 1 1
6 11711 1 1 134 GLN NE2 N 1.442 -14.251 -15.283 1.00 . A A . 190 GLN NE2 1 1
6 11712 1 1 134 GLN O O -3.779 -14.159 -16.396 1.00 . A A . 190 GLN O 1 1
6 11713 1 1 134 GLN OE1 O 1.421 -12.022 -15.488 1.00 . A A . 190 GLN OE1 1 1
6 11714 1 1 135 CYS C C -3.259 -14.907 -19.501 1.00 . A A . 191 CYS C 1 1
6 11715 1 1 135 CYS CA C -4.264 -13.809 -19.080 1.00 . A A . 191 CYS CA 1 1
6 11716 1 1 135 CYS CB C -4.877 -13.020 -20.245 1.00 . A A . 191 CYS CB 1 1
6 11717 1 1 135 CYS H H -3.311 -12.028 -18.584 1.00 . A A . 191 CYS H 1 1
6 11718 1 1 135 CYS HA H -5.053 -14.305 -18.545 1.00 . A A . 191 CYS HA 1 1
6 11719 1 1 135 CYS HB2 H -4.081 -12.551 -20.812 1.00 . A A . 191 CYS HB2 1 1
6 11720 1 1 135 CYS HB3 H -5.435 -13.688 -20.879 1.00 . A A . 191 CYS HB3 1 1
6 11721 1 1 135 CYS N N -3.622 -12.877 -18.219 1.00 . A A . 191 CYS N 1 1
6 11722 1 1 135 CYS O O -2.741 -14.938 -20.616 1.00 . A A . 191 CYS O 1 1
6 11723 1 1 135 CYS SG S -6.045 -11.716 -19.582 1.00 . A A . 191 CYS SG 1 1
6 11724 1 1 136 ILE C C -2.806 -18.227 -18.558 1.00 . A A . 192 ILE C 1 1
6 11725 1 1 136 ILE CA C -2.054 -16.902 -18.649 1.00 . A A . 192 ILE CA 1 1
6 11726 1 1 136 ILE CB C -0.960 -16.841 -17.532 1.00 . A A . 192 ILE CB 1 1
6 11727 1 1 136 ILE CD1 C 0.665 -15.523 -18.990 1.00 . A A . 192 ILE CD1 1 1
6 11728 1 1 136 ILE CG1 C -0.112 -15.580 -17.685 1.00 . A A . 192 ILE CG1 1 1
6 11729 1 1 136 ILE CG2 C -0.064 -18.077 -17.518 1.00 . A A . 192 ILE CG2 1 1
6 11730 1 1 136 ILE H H -3.412 -15.624 -17.646 1.00 . A A . 192 ILE H 1 1
6 11731 1 1 136 ILE HA H -1.569 -16.827 -19.611 1.00 . A A . 192 ILE HA 1 1
6 11732 1 1 136 ILE HB H -1.481 -16.787 -16.578 1.00 . A A . 192 ILE HB 1 1
6 11733 1 1 136 ILE HD11 H 1.329 -14.670 -18.986 1.00 . A A . 192 ILE HD11 1 1
6 11734 1 1 136 ILE HD12 H -0.023 -15.434 -19.811 1.00 . A A . 192 ILE HD12 1 1
6 11735 1 1 136 ILE HD13 H 1.243 -16.427 -19.102 1.00 . A A . 192 ILE HD13 1 1
6 11736 1 1 136 ILE HG12 H -0.753 -14.715 -17.641 1.00 . A A . 192 ILE HG12 1 1
6 11737 1 1 136 ILE HG13 H 0.603 -15.544 -16.875 1.00 . A A . 192 ILE HG13 1 1
6 11738 1 1 136 ILE HG21 H -0.660 -18.976 -17.512 1.00 . A A . 192 ILE HG21 1 1
6 11739 1 1 136 ILE HG22 H 0.544 -18.041 -16.627 1.00 . A A . 192 ILE HG22 1 1
6 11740 1 1 136 ILE HG23 H 0.588 -18.070 -18.378 1.00 . A A . 192 ILE HG23 1 1
6 11741 1 1 136 ILE N N -2.976 -15.771 -18.517 1.00 . A A . 192 ILE N 1 1
6 11742 1 1 136 ILE O O -3.184 -18.612 -17.420 1.00 . A A . 192 ILE O 1 1
7 11743 1 1 5 LYS C C 20.691 14.211 16.872 1.00 . A A . 61 LYS C 1 1
7 11744 1 1 5 LYS CA C 22.048 14.822 16.758 1.00 . A A . 61 LYS CA 1 1
7 11745 1 1 5 LYS CB C 21.929 16.144 16.007 1.00 . A A . 61 LYS CB 1 1
7 11746 1 1 5 LYS CD C 22.848 18.410 15.447 1.00 . A A . 61 LYS CD 1 1
7 11747 1 1 5 LYS CE C 23.245 18.156 14.012 1.00 . A A . 61 LYS CE 1 1
7 11748 1 1 5 LYS CG C 23.000 17.153 16.307 1.00 . A A . 61 LYS CG 1 1
7 11749 1 1 5 LYS H H 23.154 14.096 15.123 1.00 . A A . 61 LYS H 1 1
7 11750 1 1 5 LYS HA H 22.425 15.023 17.748 1.00 . A A . 61 LYS HA 1 1
7 11751 1 1 5 LYS HB2 H 21.941 15.952 14.936 1.00 . A A . 61 LYS HB2 1 1
7 11752 1 1 5 LYS HB3 H 20.976 16.585 16.264 1.00 . A A . 61 LYS HB3 1 1
7 11753 1 1 5 LYS HD2 H 21.802 18.684 15.441 1.00 . A A . 61 LYS HD2 1 1
7 11754 1 1 5 LYS HD3 H 23.402 19.212 15.834 1.00 . A A . 61 LYS HD3 1 1
7 11755 1 1 5 LYS HE2 H 24.214 17.691 13.988 1.00 . A A . 61 LYS HE2 1 1
7 11756 1 1 5 LYS HE3 H 22.516 17.498 13.562 1.00 . A A . 61 LYS HE3 1 1
7 11757 1 1 5 LYS HG2 H 22.947 17.424 17.343 1.00 . A A . 61 LYS HG2 1 1
7 11758 1 1 5 LYS HG3 H 23.958 16.712 16.103 1.00 . A A . 61 LYS HG3 1 1
7 11759 1 1 5 LYS HZ1 H 23.869 20.111 13.741 1.00 . A A . 61 LYS HZ1 1 1
7 11760 1 1 5 LYS HZ2 H 22.356 19.821 13.053 1.00 . A A . 61 LYS HZ2 1 1
7 11761 1 1 5 LYS HZ3 H 23.770 19.246 12.303 1.00 . A A . 61 LYS HZ3 1 1
7 11762 1 1 5 LYS N N 22.971 13.934 16.061 1.00 . A A . 61 LYS N 1 1
7 11763 1 1 5 LYS NZ N 23.302 19.413 13.221 1.00 . A A . 61 LYS NZ 1 1
7 11764 1 1 5 LYS O O 20.244 13.509 15.956 1.00 . A A . 61 LYS O 1 1
7 11765 1 1 6 SER C C 17.747 14.978 17.457 1.00 . A A . 62 SER C 1 1
7 11766 1 1 6 SER CA C 18.695 14.060 18.187 1.00 . A A . 62 SER CA 1 1
7 11767 1 1 6 SER CB C 18.394 13.964 19.638 1.00 . A A . 62 SER CB 1 1
7 11768 1 1 6 SER H H 20.528 14.877 18.729 1.00 . A A . 62 SER H 1 1
7 11769 1 1 6 SER HA H 18.601 13.085 17.763 1.00 . A A . 62 SER HA 1 1
7 11770 1 1 6 SER HB2 H 18.645 12.952 19.923 1.00 . A A . 62 SER HB2 1 1
7 11771 1 1 6 SER HB3 H 19.003 14.651 20.170 1.00 . A A . 62 SER HB3 1 1
7 11772 1 1 6 SER HG H 16.787 15.033 19.521 1.00 . A A . 62 SER HG 1 1
7 11773 1 1 6 SER N N 20.061 14.431 17.991 1.00 . A A . 62 SER N 1 1
7 11774 1 1 6 SER O O 17.931 16.215 17.456 1.00 . A A . 62 SER O 1 1
7 11775 1 1 6 SER OG O 17.044 14.185 19.899 1.00 . A A . 62 SER OG 1 1
7 11776 1 1 7 CYS C C 14.553 15.601 16.877 1.00 . A A . 63 CYS C 1 1
7 11777 1 1 7 CYS CA C 15.730 15.089 16.087 1.00 . A A . 63 CYS CA 1 1
7 11778 1 1 7 CYS CB C 15.268 14.164 14.975 1.00 . A A . 63 CYS CB 1 1
7 11779 1 1 7 CYS H H 16.575 13.424 17.055 1.00 . A A . 63 CYS H 1 1
7 11780 1 1 7 CYS HA H 16.231 15.939 15.648 1.00 . A A . 63 CYS HA 1 1
7 11781 1 1 7 CYS HB2 H 14.764 13.304 15.403 1.00 . A A . 63 CYS HB2 1 1
7 11782 1 1 7 CYS HB3 H 14.591 14.682 14.312 1.00 . A A . 63 CYS HB3 1 1
7 11783 1 1 7 CYS N N 16.706 14.392 16.916 1.00 . A A . 63 CYS N 1 1
7 11784 1 1 7 CYS O O 14.604 15.687 18.112 1.00 . A A . 63 CYS O 1 1
7 11785 1 1 7 CYS SG S 16.650 13.565 13.989 1.00 . A A . 63 CYS SG 1 1
7 11786 1 1 8 ARG C C 11.664 15.673 17.784 1.00 . A A . 64 ARG C 1 1
7 11787 1 1 8 ARG CA C 12.320 16.575 16.764 1.00 . A A . 64 ARG CA 1 1
7 11788 1 1 8 ARG CB C 11.285 16.927 15.675 1.00 . A A . 64 ARG CB 1 1
7 11789 1 1 8 ARG CD C 10.602 18.292 13.666 1.00 . A A . 64 ARG CD 1 1
7 11790 1 1 8 ARG CG C 11.676 18.077 14.729 1.00 . A A . 64 ARG CG 1 1
7 11791 1 1 8 ARG CZ C 10.847 19.355 11.413 1.00 . A A . 64 ARG CZ 1 1
7 11792 1 1 8 ARG H H 13.481 15.771 15.205 1.00 . A A . 64 ARG H 1 1
7 11793 1 1 8 ARG HA H 12.636 17.461 17.247 1.00 . A A . 64 ARG HA 1 1
7 11794 1 1 8 ARG HB2 H 11.093 16.046 15.085 1.00 . A A . 64 ARG HB2 1 1
7 11795 1 1 8 ARG HB3 H 10.366 17.205 16.162 1.00 . A A . 64 ARG HB3 1 1
7 11796 1 1 8 ARG HD2 H 10.501 17.381 13.095 1.00 . A A . 64 ARG HD2 1 1
7 11797 1 1 8 ARG HD3 H 9.670 18.522 14.168 1.00 . A A . 64 ARG HD3 1 1
7 11798 1 1 8 ARG HE H 11.228 20.250 13.184 1.00 . A A . 64 ARG HE 1 1
7 11799 1 1 8 ARG HG2 H 11.795 18.984 15.294 1.00 . A A . 64 ARG HG2 1 1
7 11800 1 1 8 ARG HG3 H 12.605 17.824 14.235 1.00 . A A . 64 ARG HG3 1 1
7 11801 1 1 8 ARG HH11 H 10.226 17.406 11.311 1.00 . A A . 64 ARG HH11 1 1
7 11802 1 1 8 ARG HH12 H 10.387 18.197 9.789 1.00 . A A . 64 ARG HH12 1 1
7 11803 1 1 8 ARG HH21 H 11.443 21.296 11.141 1.00 . A A . 64 ARG HH21 1 1
7 11804 1 1 8 ARG HH22 H 11.097 20.416 9.699 1.00 . A A . 64 ARG HH22 1 1
7 11805 1 1 8 ARG N N 13.483 15.937 16.163 1.00 . A A . 64 ARG N 1 1
7 11806 1 1 8 ARG NE N 10.938 19.402 12.756 1.00 . A A . 64 ARG NE 1 1
7 11807 1 1 8 ARG NH1 N 10.459 18.230 10.790 1.00 . A A . 64 ARG NH1 1 1
7 11808 1 1 8 ARG NH2 N 11.151 20.436 10.698 1.00 . A A . 64 ARG NH2 1 1
7 11809 1 1 8 ARG O O 11.281 16.165 18.836 1.00 . A A . 64 ARG O 1 1
7 11810 1 1 9 ASN C C 9.924 12.536 17.441 1.00 . A A . 65 ASN C 1 1
7 11811 1 1 9 ASN CA C 10.934 13.288 18.295 1.00 . A A . 65 ASN CA 1 1
7 11812 1 1 9 ASN CB C 10.223 13.878 19.537 1.00 . A A . 65 ASN CB 1 1
7 11813 1 1 9 ASN CG C 9.330 12.903 20.318 1.00 . A A . 65 ASN CG 1 1
7 11814 1 1 9 ASN H H 12.053 14.086 16.648 1.00 . A A . 65 ASN H 1 1
7 11815 1 1 9 ASN HA H 11.712 12.595 18.618 1.00 . A A . 65 ASN HA 1 1
7 11816 1 1 9 ASN HB2 H 10.981 14.238 20.222 1.00 . A A . 65 ASN HB2 1 1
7 11817 1 1 9 ASN HB3 H 9.623 14.711 19.206 1.00 . A A . 65 ASN HB3 1 1
7 11818 1 1 9 ASN HD21 H 7.724 13.461 19.249 1.00 . A A . 65 ASN HD21 1 1
7 11819 1 1 9 ASN HD22 H 7.464 12.263 20.463 1.00 . A A . 65 ASN HD22 1 1
7 11820 1 1 9 ASN N N 11.598 14.352 17.462 1.00 . A A . 65 ASN N 1 1
7 11821 1 1 9 ASN ND2 N 8.043 12.872 19.979 1.00 . A A . 65 ASN ND2 1 1
7 11822 1 1 9 ASN O O 9.379 13.102 16.493 1.00 . A A . 65 ASN O 1 1
7 11823 1 1 9 ASN OD1 O 9.792 12.209 21.218 1.00 . A A . 65 ASN OD1 1 1
7 11824 1 1 10 PRO C C 7.398 11.040 16.809 1.00 . A A . 66 PRO C 1 1
7 11825 1 1 10 PRO CA C 8.746 10.341 17.088 1.00 . A A . 66 PRO CA 1 1
7 11826 1 1 10 PRO CB C 8.595 9.257 18.150 1.00 . A A . 66 PRO CB 1 1
7 11827 1 1 10 PRO CD C 10.621 10.464 18.624 1.00 . A A . 66 PRO CD 1 1
7 11828 1 1 10 PRO CG C 9.974 9.096 18.678 1.00 . A A . 66 PRO CG 1 1
7 11829 1 1 10 PRO HA H 9.123 9.907 16.173 1.00 . A A . 66 PRO HA 1 1
7 11830 1 1 10 PRO HB2 H 7.918 9.594 18.911 1.00 . A A . 66 PRO HB2 1 1
7 11831 1 1 10 PRO HB3 H 8.239 8.348 17.702 1.00 . A A . 66 PRO HB3 1 1
7 11832 1 1 10 PRO HD2 H 10.656 10.916 19.600 1.00 . A A . 66 PRO HD2 1 1
7 11833 1 1 10 PRO HD3 H 11.614 10.400 18.202 1.00 . A A . 66 PRO HD3 1 1
7 11834 1 1 10 PRO HG2 H 9.935 8.719 19.687 1.00 . A A . 66 PRO HG2 1 1
7 11835 1 1 10 PRO HG3 H 10.525 8.409 18.055 1.00 . A A . 66 PRO HG3 1 1
7 11836 1 1 10 PRO N N 9.759 11.226 17.716 1.00 . A A . 66 PRO N 1 1
7 11837 1 1 10 PRO O O 7.108 12.087 17.374 1.00 . A A . 66 PRO O 1 1
7 11838 1 1 11 PRO C C 4.349 11.316 16.756 1.00 . A A . 67 PRO C 1 1
7 11839 1 1 11 PRO CA C 5.251 11.081 15.556 1.00 . A A . 67 PRO CA 1 1
7 11840 1 1 11 PRO CB C 4.624 10.054 14.605 1.00 . A A . 67 PRO CB 1 1
7 11841 1 1 11 PRO CD C 6.644 9.063 15.408 1.00 . A A . 67 PRO CD 1 1
7 11842 1 1 11 PRO CG C 5.229 8.745 15.003 1.00 . A A . 67 PRO CG 1 1
7 11843 1 1 11 PRO HA H 5.430 12.008 15.044 1.00 . A A . 67 PRO HA 1 1
7 11844 1 1 11 PRO HB2 H 3.543 10.039 14.700 1.00 . A A . 67 PRO HB2 1 1
7 11845 1 1 11 PRO HB3 H 4.882 10.305 13.593 1.00 . A A . 67 PRO HB3 1 1
7 11846 1 1 11 PRO HD2 H 6.982 8.367 16.151 1.00 . A A . 67 PRO HD2 1 1
7 11847 1 1 11 PRO HD3 H 7.306 9.062 14.561 1.00 . A A . 67 PRO HD3 1 1
7 11848 1 1 11 PRO HG2 H 4.678 8.347 15.842 1.00 . A A . 67 PRO HG2 1 1
7 11849 1 1 11 PRO HG3 H 5.221 8.048 14.168 1.00 . A A . 67 PRO HG3 1 1
7 11850 1 1 11 PRO N N 6.516 10.426 15.969 1.00 . A A . 67 PRO N 1 1
7 11851 1 1 11 PRO O O 3.489 12.220 16.753 1.00 . A A . 67 PRO O 1 1
7 11852 1 1 12 ASP C C 2.329 10.618 18.899 1.00 . A A . 68 ASP C 1 1
7 11853 1 1 12 ASP CA C 3.872 10.576 19.060 1.00 . A A . 68 ASP CA 1 1
7 11854 1 1 12 ASP CB C 4.390 11.815 19.828 1.00 . A A . 68 ASP CB 1 1
7 11855 1 1 12 ASP CG C 4.041 11.818 21.298 1.00 . A A . 68 ASP CG 1 1
7 11856 1 1 12 ASP H H 5.268 9.812 17.666 1.00 . A A . 68 ASP H 1 1
7 11857 1 1 12 ASP HA H 4.139 9.692 19.626 1.00 . A A . 68 ASP HA 1 1
7 11858 1 1 12 ASP HB2 H 5.470 11.840 19.768 1.00 . A A . 68 ASP HB2 1 1
7 11859 1 1 12 ASP HB3 H 3.996 12.723 19.382 1.00 . A A . 68 ASP HB3 1 1
7 11860 1 1 12 ASP N N 4.580 10.499 17.786 1.00 . A A . 68 ASP N 1 1
7 11861 1 1 12 ASP O O 1.668 11.444 19.531 1.00 . A A . 68 ASP O 1 1
7 11862 1 1 12 ASP OD1 O 4.626 11.020 22.047 1.00 . A A . 68 ASP OD1 1 1
7 11863 1 1 12 ASP OD2 O 3.207 12.664 21.707 1.00 . A A . 68 ASP OD2 1 1
7 11864 1 1 13 PRO C C -0.353 9.255 19.232 1.00 . A A . 69 PRO C 1 1
7 11865 1 1 13 PRO CA C 0.255 9.735 17.911 1.00 . A A . 69 PRO CA 1 1
7 11866 1 1 13 PRO CB C -0.049 8.698 16.827 1.00 . A A . 69 PRO CB 1 1
7 11867 1 1 13 PRO CD C 2.350 8.872 16.998 1.00 . A A . 69 PRO CD 1 1
7 11868 1 1 13 PRO CG C 1.228 8.459 16.092 1.00 . A A . 69 PRO CG 1 1
7 11869 1 1 13 PRO HA H -0.176 10.692 17.638 1.00 . A A . 69 PRO HA 1 1
7 11870 1 1 13 PRO HB2 H -0.422 7.796 17.280 1.00 . A A . 69 PRO HB2 1 1
7 11871 1 1 13 PRO HB3 H -0.807 9.100 16.165 1.00 . A A . 69 PRO HB3 1 1
7 11872 1 1 13 PRO HD2 H 2.841 8.016 17.423 1.00 . A A . 69 PRO HD2 1 1
7 11873 1 1 13 PRO HD3 H 3.079 9.418 16.431 1.00 . A A . 69 PRO HD3 1 1
7 11874 1 1 13 PRO HG2 H 1.305 7.413 15.848 1.00 . A A . 69 PRO HG2 1 1
7 11875 1 1 13 PRO HG3 H 1.261 9.035 15.177 1.00 . A A . 69 PRO HG3 1 1
7 11876 1 1 13 PRO N N 1.708 9.775 17.998 1.00 . A A . 69 PRO N 1 1
7 11877 1 1 13 PRO O O 0.225 8.412 19.912 1.00 . A A . 69 PRO O 1 1
7 11878 1 1 14 VAL C C -2.667 7.890 20.537 1.00 . A A . 70 VAL C 1 1
7 11879 1 1 14 VAL CA C -2.216 9.323 20.769 1.00 . A A . 70 VAL CA 1 1
7 11880 1 1 14 VAL CB C -3.424 10.232 21.147 1.00 . A A . 70 VAL CB 1 1
7 11881 1 1 14 VAL CG1 C -4.457 10.293 20.030 1.00 . A A . 70 VAL CG1 1 1
7 11882 1 1 14 VAL CG2 C -4.063 9.767 22.461 1.00 . A A . 70 VAL CG2 1 1
7 11883 1 1 14 VAL H H -1.853 10.565 19.096 1.00 . A A . 70 VAL H 1 1
7 11884 1 1 14 VAL HA H -1.518 9.317 21.579 1.00 . A A . 70 VAL HA 1 1
7 11885 1 1 14 VAL HB H -3.039 11.221 21.303 1.00 . A A . 70 VAL HB 1 1
7 11886 1 1 14 VAL HG11 H -5.330 10.826 20.373 1.00 . A A . 70 VAL HG11 1 1
7 11887 1 1 14 VAL HG12 H -4.745 9.288 19.739 1.00 . A A . 70 VAL HG12 1 1
7 11888 1 1 14 VAL HG13 H -4.041 10.811 19.179 1.00 . A A . 70 VAL HG13 1 1
7 11889 1 1 14 VAL HG21 H -4.263 8.703 22.401 1.00 . A A . 70 VAL HG21 1 1
7 11890 1 1 14 VAL HG22 H -4.982 10.301 22.628 1.00 . A A . 70 VAL HG22 1 1
7 11891 1 1 14 VAL HG23 H -3.385 9.950 23.289 1.00 . A A . 70 VAL HG23 1 1
7 11892 1 1 14 VAL N N -1.499 9.799 19.601 1.00 . A A . 70 VAL N 1 1
7 11893 1 1 14 VAL O O -2.670 7.058 21.440 1.00 . A A . 70 VAL O 1 1
7 11894 1 1 15 ASN C C -2.459 5.295 18.947 1.00 . A A . 71 ASN C 1 1
7 11895 1 1 15 ASN CA C -3.547 6.350 18.851 1.00 . A A . 71 ASN CA 1 1
7 11896 1 1 15 ASN CB C -3.984 6.445 17.397 1.00 . A A . 71 ASN CB 1 1
7 11897 1 1 15 ASN CG C -5.250 7.238 17.201 1.00 . A A . 71 ASN CG 1 1
7 11898 1 1 15 ASN H H -3.019 8.386 18.678 1.00 . A A . 71 ASN H 1 1
7 11899 1 1 15 ASN HA H -4.394 6.059 19.459 1.00 . A A . 71 ASN HA 1 1
7 11900 1 1 15 ASN HB2 H -3.205 6.925 16.824 1.00 . A A . 71 ASN HB2 1 1
7 11901 1 1 15 ASN HB3 H -4.144 5.449 17.008 1.00 . A A . 71 ASN HB3 1 1
7 11902 1 1 15 ASN HD21 H -4.802 7.497 15.286 1.00 . A A . 71 ASN HD21 1 1
7 11903 1 1 15 ASN HD22 H -6.288 8.203 15.824 1.00 . A A . 71 ASN HD22 1 1
7 11904 1 1 15 ASN N N -3.061 7.644 19.305 1.00 . A A . 71 ASN N 1 1
7 11905 1 1 15 ASN ND2 N -5.467 7.696 15.981 1.00 . A A . 71 ASN ND2 1 1
7 11906 1 1 15 ASN O O -2.715 4.145 19.296 1.00 . A A . 71 ASN O 1 1
7 11907 1 1 15 ASN OD1 O -6.037 7.428 18.133 1.00 . A A . 71 ASN OD1 1 1
7 11908 1 1 16 GLY C C 0.757 4.653 19.704 1.00 . A A . 72 GLY C 1 1
7 11909 1 1 16 GLY CA C -0.142 4.761 18.484 1.00 . A A . 72 GLY CA 1 1
7 11910 1 1 16 GLY H H -1.081 6.644 18.445 1.00 . A A . 72 GLY H 1 1
7 11911 1 1 16 GLY HA2 H -0.541 3.782 18.273 1.00 . A A . 72 GLY HA2 1 1
7 11912 1 1 16 GLY HA3 H 0.460 5.051 17.634 1.00 . A A . 72 GLY HA3 1 1
7 11913 1 1 16 GLY N N -1.245 5.694 18.592 1.00 . A A . 72 GLY N 1 1
7 11914 1 1 16 GLY O O 0.562 5.305 20.720 1.00 . A A . 72 GLY O 1 1
7 11915 1 1 17 MET C C 4.120 3.856 19.956 1.00 . A A . 73 MET C 1 1
7 11916 1 1 17 MET CA C 2.790 3.587 20.555 1.00 . A A . 73 MET CA 1 1
7 11917 1 1 17 MET CB C 2.739 2.154 21.138 1.00 . A A . 73 MET CB 1 1
7 11918 1 1 17 MET CE C 2.791 2.429 24.369 1.00 . A A . 73 MET CE 1 1
7 11919 1 1 17 MET CG C 1.500 1.873 21.960 1.00 . A A . 73 MET CG 1 1
7 11920 1 1 17 MET H H 1.818 3.331 18.713 1.00 . A A . 73 MET H 1 1
7 11921 1 1 17 MET HA H 2.626 4.294 21.350 1.00 . A A . 73 MET HA 1 1
7 11922 1 1 17 MET HB2 H 2.778 1.442 20.335 1.00 . A A . 73 MET HB2 1 1
7 11923 1 1 17 MET HB3 H 3.604 2.019 21.769 1.00 . A A . 73 MET HB3 1 1
7 11924 1 1 17 MET HE1 H 3.704 2.534 23.802 1.00 . A A . 73 MET HE1 1 1
7 11925 1 1 17 MET HE2 H 2.656 1.389 24.631 1.00 . A A . 73 MET HE2 1 1
7 11926 1 1 17 MET HE3 H 2.872 3.010 25.270 1.00 . A A . 73 MET HE3 1 1
7 11927 1 1 17 MET HG2 H 0.625 2.016 21.351 1.00 . A A . 73 MET HG2 1 1
7 11928 1 1 17 MET HG3 H 1.525 0.864 22.330 1.00 . A A . 73 MET HG3 1 1
7 11929 1 1 17 MET N N 1.756 3.816 19.556 1.00 . A A . 73 MET N 1 1
7 11930 1 1 17 MET O O 4.303 3.716 18.741 1.00 . A A . 73 MET O 1 1
7 11931 1 1 17 MET SD S 1.385 2.995 23.382 1.00 . A A . 73 MET SD 1 1
7 11932 1 1 18 VAL C C 7.372 3.636 20.868 1.00 . A A . 74 VAL C 1 1
7 11933 1 1 18 VAL CA C 6.363 4.597 20.290 1.00 . A A . 74 VAL CA 1 1
7 11934 1 1 18 VAL CB C 6.718 6.038 20.726 1.00 . A A . 74 VAL CB 1 1
7 11935 1 1 18 VAL CG1 C 8.177 6.345 20.473 1.00 . A A . 74 VAL CG1 1 1
7 11936 1 1 18 VAL CG2 C 5.808 7.037 20.029 1.00 . A A . 74 VAL CG2 1 1
7 11937 1 1 18 VAL H H 4.869 4.287 21.737 1.00 . A A . 74 VAL H 1 1
7 11938 1 1 18 VAL HA H 6.363 4.538 19.213 1.00 . A A . 74 VAL HA 1 1
7 11939 1 1 18 VAL HB H 6.564 6.114 21.789 1.00 . A A . 74 VAL HB 1 1
7 11940 1 1 18 VAL HG11 H 8.385 6.267 19.415 1.00 . A A . 74 VAL HG11 1 1
7 11941 1 1 18 VAL HG12 H 8.781 5.642 21.022 1.00 . A A . 74 VAL HG12 1 1
7 11942 1 1 18 VAL HG13 H 8.402 7.339 20.809 1.00 . A A . 74 VAL HG13 1 1
7 11943 1 1 18 VAL HG21 H 5.993 8.037 20.407 1.00 . A A . 74 VAL HG21 1 1
7 11944 1 1 18 VAL HG22 H 4.776 6.753 20.200 1.00 . A A . 74 VAL HG22 1 1
7 11945 1 1 18 VAL HG23 H 6.021 7.016 18.968 1.00 . A A . 74 VAL HG23 1 1
7 11946 1 1 18 VAL N N 5.052 4.232 20.771 1.00 . A A . 74 VAL N 1 1
7 11947 1 1 18 VAL O O 7.360 3.341 22.069 1.00 . A A . 74 VAL O 1 1
7 11948 1 1 19 HIS C C 10.597 2.577 19.981 1.00 . A A . 75 HIS C 1 1
7 11949 1 1 19 HIS CA C 9.228 2.155 20.462 1.00 . A A . 75 HIS CA 1 1
7 11950 1 1 19 HIS CB C 8.906 0.757 19.931 1.00 . A A . 75 HIS CB 1 1
7 11951 1 1 19 HIS CD2 C 7.554 -0.774 21.542 1.00 . A A . 75 HIS CD2 1 1
7 11952 1 1 19 HIS CE1 C 5.544 -0.283 20.830 1.00 . A A . 75 HIS CE1 1 1
7 11953 1 1 19 HIS CG C 7.691 0.130 20.542 1.00 . A A . 75 HIS CG 1 1
7 11954 1 1 19 HIS H H 8.212 3.362 19.070 1.00 . A A . 75 HIS H 1 1
7 11955 1 1 19 HIS HA H 9.213 2.133 21.540 1.00 . A A . 75 HIS HA 1 1
7 11956 1 1 19 HIS HB2 H 8.753 0.803 18.863 1.00 . A A . 75 HIS HB2 1 1
7 11957 1 1 19 HIS HB3 H 9.743 0.115 20.136 1.00 . A A . 75 HIS HB3 1 1
7 11958 1 1 19 HIS HD1 H 6.159 1.030 19.396 1.00 . A A . 75 HIS HD1 1 1
7 11959 1 1 19 HIS HD2 H 8.367 -1.241 22.077 1.00 . A A . 75 HIS HD2 1 1
7 11960 1 1 19 HIS HE1 H 4.474 -0.278 20.721 1.00 . A A . 75 HIS HE1 1 1
7 11961 1 1 19 HIS N N 8.233 3.101 20.013 1.00 . A A . 75 HIS N 1 1
7 11962 1 1 19 HIS ND1 N 6.402 0.413 20.116 1.00 . A A . 75 HIS ND1 1 1
7 11963 1 1 19 HIS NE2 N 6.213 -1.008 21.700 1.00 . A A . 75 HIS NE2 1 1
7 11964 1 1 19 HIS O O 11.023 2.208 18.898 1.00 . A A . 75 HIS O 1 1
7 11965 1 1 20 VAL C C 13.384 3.891 21.803 1.00 . A A . 76 VAL C 1 1
7 11966 1 1 20 VAL CA C 12.588 3.841 20.489 1.00 . A A . 76 VAL CA 1 1
7 11967 1 1 20 VAL CB C 12.545 5.249 19.816 1.00 . A A . 76 VAL CB 1 1
7 11968 1 1 20 VAL CG1 C 12.234 6.365 20.812 1.00 . A A . 76 VAL CG1 1 1
7 11969 1 1 20 VAL CG2 C 13.806 5.532 19.054 1.00 . A A . 76 VAL CG2 1 1
7 11970 1 1 20 VAL H H 10.825 3.705 21.595 1.00 . A A . 76 VAL H 1 1
7 11971 1 1 20 VAL HA H 13.048 3.133 19.817 1.00 . A A . 76 VAL HA 1 1
7 11972 1 1 20 VAL HB H 11.730 5.234 19.114 1.00 . A A . 76 VAL HB 1 1
7 11973 1 1 20 VAL HG11 H 12.155 7.301 20.274 1.00 . A A . 76 VAL HG11 1 1
7 11974 1 1 20 VAL HG12 H 13.041 6.434 21.529 1.00 . A A . 76 VAL HG12 1 1
7 11975 1 1 20 VAL HG13 H 11.300 6.153 21.316 1.00 . A A . 76 VAL HG13 1 1
7 11976 1 1 20 VAL HG21 H 14.655 5.239 19.651 1.00 . A A . 76 VAL HG21 1 1
7 11977 1 1 20 VAL HG22 H 13.866 6.598 18.855 1.00 . A A . 76 VAL HG22 1 1
7 11978 1 1 20 VAL HG23 H 13.811 4.989 18.121 1.00 . A A . 76 VAL HG23 1 1
7 11979 1 1 20 VAL N N 11.251 3.389 20.775 1.00 . A A . 76 VAL N 1 1
7 11980 1 1 20 VAL O O 12.829 4.259 22.829 1.00 . A A . 76 VAL O 1 1
7 11981 1 1 21 ILE C C 15.796 5.089 23.270 1.00 . A A . 77 ILE C 1 1
7 11982 1 1 21 ILE CA C 15.452 3.599 23.014 1.00 . A A . 77 ILE CA 1 1
7 11983 1 1 21 ILE CB C 16.758 2.689 22.963 1.00 . A A . 77 ILE CB 1 1
7 11984 1 1 21 ILE CD1 C 16.706 1.962 25.415 1.00 . A A . 77 ILE CD1 1 1
7 11985 1 1 21 ILE CG1 C 17.487 2.640 24.318 1.00 . A A . 77 ILE CG1 1 1
7 11986 1 1 21 ILE CG2 C 17.729 3.088 21.864 1.00 . A A . 77 ILE CG2 1 1
7 11987 1 1 21 ILE H H 15.042 3.101 20.983 1.00 . A A . 77 ILE H 1 1
7 11988 1 1 21 ILE HA H 14.824 3.259 23.824 1.00 . A A . 77 ILE HA 1 1
7 11989 1 1 21 ILE HB H 16.420 1.690 22.732 1.00 . A A . 77 ILE HB 1 1
7 11990 1 1 21 ILE HD11 H 17.340 1.872 26.290 1.00 . A A . 77 ILE HD11 1 1
7 11991 1 1 21 ILE HD12 H 16.389 0.984 25.079 1.00 . A A . 77 ILE HD12 1 1
7 11992 1 1 21 ILE HD13 H 15.835 2.554 25.659 1.00 . A A . 77 ILE HD13 1 1
7 11993 1 1 21 ILE HG12 H 18.418 2.107 24.184 1.00 . A A . 77 ILE HG12 1 1
7 11994 1 1 21 ILE HG13 H 17.716 3.652 24.627 1.00 . A A . 77 ILE HG13 1 1
7 11995 1 1 21 ILE HG21 H 17.247 3.037 20.906 1.00 . A A . 77 ILE HG21 1 1
7 11996 1 1 21 ILE HG22 H 18.573 2.411 21.881 1.00 . A A . 77 ILE HG22 1 1
7 11997 1 1 21 ILE HG23 H 18.067 4.097 22.047 1.00 . A A . 77 ILE HG23 1 1
7 11998 1 1 21 ILE N N 14.652 3.475 21.796 1.00 . A A . 77 ILE N 1 1
7 11999 1 1 21 ILE O O 15.338 5.688 24.242 1.00 . A A . 77 ILE O 1 1
7 12000 1 1 22 LYS C C 17.166 7.402 20.821 1.00 . A A . 78 LYS C 1 1
7 12001 1 1 22 LYS CA C 16.949 7.070 22.293 1.00 . A A . 78 LYS CA 1 1
7 12002 1 1 22 LYS CB C 18.234 7.323 23.092 1.00 . A A . 78 LYS CB 1 1
7 12003 1 1 22 LYS CD C 17.122 7.914 25.296 1.00 . A A . 78 LYS CD 1 1
7 12004 1 1 22 LYS CE C 17.037 7.571 26.769 1.00 . A A . 78 LYS CE 1 1
7 12005 1 1 22 LYS CG C 18.123 7.006 24.594 1.00 . A A . 78 LYS CG 1 1
7 12006 1 1 22 LYS H H 16.927 5.077 21.654 1.00 . A A . 78 LYS H 1 1
7 12007 1 1 22 LYS HA H 16.135 7.657 22.696 1.00 . A A . 78 LYS HA 1 1
7 12008 1 1 22 LYS HB2 H 19.030 6.719 22.688 1.00 . A A . 78 LYS HB2 1 1
7 12009 1 1 22 LYS HB3 H 18.487 8.370 22.990 1.00 . A A . 78 LYS HB3 1 1
7 12010 1 1 22 LYS HD2 H 17.428 8.942 25.188 1.00 . A A . 78 LYS HD2 1 1
7 12011 1 1 22 LYS HD3 H 16.156 7.768 24.852 1.00 . A A . 78 LYS HD3 1 1
7 12012 1 1 22 LYS HE2 H 16.724 6.544 26.866 1.00 . A A . 78 LYS HE2 1 1
7 12013 1 1 22 LYS HE3 H 18.019 7.684 27.199 1.00 . A A . 78 LYS HE3 1 1
7 12014 1 1 22 LYS HG2 H 17.782 5.985 24.709 1.00 . A A . 78 LYS HG2 1 1
7 12015 1 1 22 LYS HG3 H 19.103 7.110 25.051 1.00 . A A . 78 LYS HG3 1 1
7 12016 1 1 22 LYS HZ1 H 16.036 8.187 28.505 1.00 . A A . 78 LYS HZ1 1 1
7 12017 1 1 22 LYS HZ2 H 15.117 8.369 27.100 1.00 . A A . 78 LYS HZ2 1 1
7 12018 1 1 22 LYS HZ3 H 16.362 9.457 27.444 1.00 . A A . 78 LYS HZ3 1 1
7 12019 1 1 22 LYS N N 16.574 5.660 22.347 1.00 . A A . 78 LYS N 1 1
7 12020 1 1 22 LYS NZ N 16.074 8.454 27.498 1.00 . A A . 78 LYS NZ 1 1
7 12021 1 1 22 LYS O O 17.714 8.449 20.457 1.00 . A A . 78 LYS O 1 1
7 12022 1 1 23 GLY C C 16.181 7.479 17.778 1.00 . A A . 79 GLY C 1 1
7 12023 1 1 23 GLY CA C 17.002 6.481 18.565 1.00 . A A . 79 GLY CA 1 1
7 12024 1 1 23 GLY H H 16.145 5.772 20.351 1.00 . A A . 79 GLY H 1 1
7 12025 1 1 23 GLY HA2 H 18.048 6.748 18.441 1.00 . A A . 79 GLY HA2 1 1
7 12026 1 1 23 GLY HA3 H 16.841 5.493 18.175 1.00 . A A . 79 GLY HA3 1 1
7 12027 1 1 23 GLY N N 16.720 6.467 19.988 1.00 . A A . 79 GLY N 1 1
7 12028 1 1 23 GLY O O 15.527 7.127 16.815 1.00 . A A . 79 GLY O 1 1
7 12029 1 1 24 ILE C C 16.434 10.604 16.817 1.00 . A A . 80 ILE C 1 1
7 12030 1 1 24 ILE CA C 15.452 9.746 17.587 1.00 . A A . 80 ILE CA 1 1
7 12031 1 1 24 ILE CB C 14.698 10.628 18.601 1.00 . A A . 80 ILE CB 1 1
7 12032 1 1 24 ILE CD1 C 15.012 12.295 20.446 1.00 . A A . 80 ILE CD1 1 1
7 12033 1 1 24 ILE CG1 C 15.668 11.288 19.565 1.00 . A A . 80 ILE CG1 1 1
7 12034 1 1 24 ILE CG2 C 13.693 9.802 19.368 1.00 . A A . 80 ILE CG2 1 1
7 12035 1 1 24 ILE H H 16.730 8.871 19.006 1.00 . A A . 80 ILE H 1 1
7 12036 1 1 24 ILE HA H 14.756 9.290 16.904 1.00 . A A . 80 ILE HA 1 1
7 12037 1 1 24 ILE HB H 14.144 11.397 18.083 1.00 . A A . 80 ILE HB 1 1
7 12038 1 1 24 ILE HD11 H 15.774 12.780 21.050 1.00 . A A . 80 ILE HD11 1 1
7 12039 1 1 24 ILE HD12 H 14.271 11.818 21.064 1.00 . A A . 80 ILE HD12 1 1
7 12040 1 1 24 ILE HD13 H 14.554 13.039 19.820 1.00 . A A . 80 ILE HD13 1 1
7 12041 1 1 24 ILE HG12 H 16.147 10.557 20.192 1.00 . A A . 80 ILE HG12 1 1
7 12042 1 1 24 ILE HG13 H 16.421 11.796 18.990 1.00 . A A . 80 ILE HG13 1 1
7 12043 1 1 24 ILE HG21 H 13.040 9.305 18.670 1.00 . A A . 80 ILE HG21 1 1
7 12044 1 1 24 ILE HG22 H 13.111 10.454 20.004 1.00 . A A . 80 ILE HG22 1 1
7 12045 1 1 24 ILE HG23 H 14.196 9.070 19.976 1.00 . A A . 80 ILE HG23 1 1
7 12046 1 1 24 ILE N N 16.176 8.680 18.228 1.00 . A A . 80 ILE N 1 1
7 12047 1 1 24 ILE O O 16.102 11.663 16.320 1.00 . A A . 80 ILE O 1 1
7 12048 1 1 25 GLN C C 18.996 10.642 14.815 1.00 . A A . 81 GLN C 1 1
7 12049 1 1 25 GLN CA C 18.794 10.881 16.319 1.00 . A A . 81 GLN CA 1 1
7 12050 1 1 25 GLN CB C 19.999 10.385 17.073 1.00 . A A . 81 GLN CB 1 1
7 12051 1 1 25 GLN CD C 21.169 10.189 19.302 1.00 . A A . 81 GLN CD 1 1
7 12052 1 1 25 GLN CG C 19.995 10.779 18.531 1.00 . A A . 81 GLN CG 1 1
7 12053 1 1 25 GLN H H 17.815 9.278 17.232 1.00 . A A . 81 GLN H 1 1
7 12054 1 1 25 GLN HA H 18.662 11.924 16.520 1.00 . A A . 81 GLN HA 1 1
7 12055 1 1 25 GLN HB2 H 19.990 9.313 17.024 1.00 . A A . 81 GLN HB2 1 1
7 12056 1 1 25 GLN HB3 H 20.908 10.751 16.615 1.00 . A A . 81 GLN HB3 1 1
7 12057 1 1 25 GLN HE21 H 21.958 11.978 19.544 1.00 . A A . 81 GLN HE21 1 1
7 12058 1 1 25 GLN HE22 H 22.825 10.651 20.236 1.00 . A A . 81 GLN HE22 1 1
7 12059 1 1 25 GLN HG2 H 20.042 11.850 18.599 1.00 . A A . 81 GLN HG2 1 1
7 12060 1 1 25 GLN HG3 H 19.077 10.420 18.972 1.00 . A A . 81 GLN HG3 1 1
7 12061 1 1 25 GLN N N 17.653 10.167 16.845 1.00 . A A . 81 GLN N 1 1
7 12062 1 1 25 GLN NE2 N 22.076 11.021 19.739 1.00 . A A . 81 GLN NE2 1 1
7 12063 1 1 25 GLN O O 18.233 9.910 14.180 1.00 . A A . 81 GLN O 1 1
7 12064 1 1 25 GLN OE1 O 21.252 8.988 19.468 1.00 . A A . 81 GLN OE1 1 1
7 12065 1 1 26 PHE C C 20.630 9.621 12.366 1.00 . A A . 82 PHE C 1 1
7 12066 1 1 26 PHE CA C 20.468 11.068 12.826 1.00 . A A . 82 PHE CA 1 1
7 12067 1 1 26 PHE CB C 21.812 11.800 12.554 1.00 . A A . 82 PHE CB 1 1
7 12068 1 1 26 PHE CD1 C 21.789 12.314 10.074 1.00 . A A . 82 PHE CD1 1 1
7 12069 1 1 26 PHE CD2 C 23.469 10.856 10.918 1.00 . A A . 82 PHE CD2 1 1
7 12070 1 1 26 PHE CE1 C 22.303 12.178 8.808 1.00 . A A . 82 PHE CE1 1 1
7 12071 1 1 26 PHE CE2 C 23.996 10.705 9.648 1.00 . A A . 82 PHE CE2 1 1
7 12072 1 1 26 PHE CG C 22.355 11.662 11.141 1.00 . A A . 82 PHE CG 1 1
7 12073 1 1 26 PHE CZ C 23.415 11.364 8.589 1.00 . A A . 82 PHE CZ 1 1
7 12074 1 1 26 PHE H H 20.627 11.743 14.913 1.00 . A A . 82 PHE H 1 1
7 12075 1 1 26 PHE HA H 19.706 11.560 12.248 1.00 . A A . 82 PHE HA 1 1
7 12076 1 1 26 PHE HB2 H 21.683 12.848 12.750 1.00 . A A . 82 PHE HB2 1 1
7 12077 1 1 26 PHE HB3 H 22.560 11.411 13.230 1.00 . A A . 82 PHE HB3 1 1
7 12078 1 1 26 PHE HD1 H 20.930 12.939 10.244 1.00 . A A . 82 PHE HD1 1 1
7 12079 1 1 26 PHE HD2 H 23.927 10.330 11.745 1.00 . A A . 82 PHE HD2 1 1
7 12080 1 1 26 PHE HE1 H 21.848 12.699 7.968 1.00 . A A . 82 PHE HE1 1 1
7 12081 1 1 26 PHE HE2 H 24.848 10.062 9.492 1.00 . A A . 82 PHE HE2 1 1
7 12082 1 1 26 PHE HZ H 23.813 11.247 7.597 1.00 . A A . 82 PHE HZ 1 1
7 12083 1 1 26 PHE N N 20.096 11.191 14.292 1.00 . A A . 82 PHE N 1 1
7 12084 1 1 26 PHE O O 20.092 9.216 11.356 1.00 . A A . 82 PHE O 1 1
7 12085 1 1 27 GLY C C 20.648 6.534 13.313 1.00 . A A . 83 GLY C 1 1
7 12086 1 1 27 GLY CA C 21.616 7.505 12.736 1.00 . A A . 83 GLY CA 1 1
7 12087 1 1 27 GLY H H 21.578 9.213 13.977 1.00 . A A . 83 GLY H 1 1
7 12088 1 1 27 GLY HA2 H 21.581 7.431 11.659 1.00 . A A . 83 GLY HA2 1 1
7 12089 1 1 27 GLY HA3 H 22.616 7.253 13.058 1.00 . A A . 83 GLY HA3 1 1
7 12090 1 1 27 GLY N N 21.308 8.868 13.116 1.00 . A A . 83 GLY N 1 1
7 12091 1 1 27 GLY O O 20.949 5.354 13.456 1.00 . A A . 83 GLY O 1 1
7 12092 1 1 28 SER C C 17.203 6.232 13.605 1.00 . A A . 84 SER C 1 1
7 12093 1 1 28 SER CA C 18.535 6.218 14.333 1.00 . A A . 84 SER CA 1 1
7 12094 1 1 28 SER CB C 18.348 6.726 15.744 1.00 . A A . 84 SER CB 1 1
7 12095 1 1 28 SER H H 19.257 7.941 13.420 1.00 . A A . 84 SER H 1 1
7 12096 1 1 28 SER HA H 18.912 5.209 14.385 1.00 . A A . 84 SER HA 1 1
7 12097 1 1 28 SER HB2 H 17.971 7.748 15.766 1.00 . A A . 84 SER HB2 1 1
7 12098 1 1 28 SER HB3 H 17.638 6.086 16.244 1.00 . A A . 84 SER HB3 1 1
7 12099 1 1 28 SER HG H 20.237 6.315 15.882 1.00 . A A . 84 SER HG 1 1
7 12100 1 1 28 SER N N 19.488 7.017 13.655 1.00 . A A . 84 SER N 1 1
7 12101 1 1 28 SER O O 16.859 7.174 12.893 1.00 . A A . 84 SER O 1 1
7 12102 1 1 28 SER OG O 19.559 6.666 16.462 1.00 . A A . 84 SER OG 1 1
7 12103 1 1 29 GLN C C 14.121 4.613 14.113 1.00 . A A . 85 GLN C 1 1
7 12104 1 1 29 GLN CA C 15.209 4.914 13.114 1.00 . A A . 85 GLN CA 1 1
7 12105 1 1 29 GLN CB C 15.313 3.759 12.119 1.00 . A A . 85 GLN CB 1 1
7 12106 1 1 29 GLN CD C 16.256 2.863 9.955 1.00 . A A . 85 GLN CD 1 1
7 12107 1 1 29 GLN CG C 16.152 4.054 10.900 1.00 . A A . 85 GLN CG 1 1
7 12108 1 1 29 GLN H H 16.789 4.476 14.417 1.00 . A A . 85 GLN H 1 1
7 12109 1 1 29 GLN HA H 14.966 5.820 12.565 1.00 . A A . 85 GLN HA 1 1
7 12110 1 1 29 GLN HB2 H 15.758 2.914 12.610 1.00 . A A . 85 GLN HB2 1 1
7 12111 1 1 29 GLN HB3 H 14.320 3.492 11.791 1.00 . A A . 85 GLN HB3 1 1
7 12112 1 1 29 GLN HE21 H 15.864 1.563 11.438 1.00 . A A . 85 GLN HE21 1 1
7 12113 1 1 29 GLN HE22 H 16.143 0.888 9.882 1.00 . A A . 85 GLN HE22 1 1
7 12114 1 1 29 GLN HG2 H 15.690 4.878 10.363 1.00 . A A . 85 GLN HG2 1 1
7 12115 1 1 29 GLN HG3 H 17.148 4.330 11.223 1.00 . A A . 85 GLN HG3 1 1
7 12116 1 1 29 GLN N N 16.475 5.143 13.778 1.00 . A A . 85 GLN N 1 1
7 12117 1 1 29 GLN NE2 N 16.067 1.658 10.476 1.00 . A A . 85 GLN NE2 1 1
7 12118 1 1 29 GLN O O 14.293 3.797 15.033 1.00 . A A . 85 GLN O 1 1
7 12119 1 1 29 GLN OE1 O 16.505 3.023 8.777 1.00 . A A . 85 GLN OE1 1 1
7 12120 1 1 30 ILE C C 10.868 4.104 14.036 1.00 . A A . 86 ILE C 1 1
7 12121 1 1 30 ILE CA C 11.850 5.038 14.721 1.00 . A A . 86 ILE CA 1 1
7 12122 1 1 30 ILE CB C 11.189 6.387 15.109 1.00 . A A . 86 ILE CB 1 1
7 12123 1 1 30 ILE CD1 C 10.005 8.439 14.212 1.00 . A A . 86 ILE CD1 1 1
7 12124 1 1 30 ILE CG1 C 10.786 7.189 13.873 1.00 . A A . 86 ILE CG1 1 1
7 12125 1 1 30 ILE CG2 C 12.101 7.199 16.023 1.00 . A A . 86 ILE CG2 1 1
7 12126 1 1 30 ILE H H 12.994 5.876 13.164 1.00 . A A . 86 ILE H 1 1
7 12127 1 1 30 ILE HA H 12.182 4.548 15.624 1.00 . A A . 86 ILE HA 1 1
7 12128 1 1 30 ILE HB H 10.292 6.145 15.669 1.00 . A A . 86 ILE HB 1 1
7 12129 1 1 30 ILE HD11 H 9.744 8.971 13.306 1.00 . A A . 86 ILE HD11 1 1
7 12130 1 1 30 ILE HD12 H 10.614 9.076 14.841 1.00 . A A . 86 ILE HD12 1 1
7 12131 1 1 30 ILE HD13 H 9.096 8.174 14.746 1.00 . A A . 86 ILE HD13 1 1
7 12132 1 1 30 ILE HG12 H 11.677 7.482 13.348 1.00 . A A . 86 ILE HG12 1 1
7 12133 1 1 30 ILE HG13 H 10.173 6.582 13.223 1.00 . A A . 86 ILE HG13 1 1
7 12134 1 1 30 ILE HG21 H 12.286 6.629 16.909 1.00 . A A . 86 ILE HG21 1 1
7 12135 1 1 30 ILE HG22 H 11.630 8.146 16.265 1.00 . A A . 86 ILE HG22 1 1
7 12136 1 1 30 ILE HG23 H 13.032 7.401 15.521 1.00 . A A . 86 ILE HG23 1 1
7 12137 1 1 30 ILE N N 13.024 5.238 13.907 1.00 . A A . 86 ILE N 1 1
7 12138 1 1 30 ILE O O 10.530 4.269 12.871 1.00 . A A . 86 ILE O 1 1
7 12139 1 1 31 LYS C C 8.120 2.367 14.687 1.00 . A A . 87 LYS C 1 1
7 12140 1 1 31 LYS CA C 9.551 2.081 14.277 1.00 . A A . 87 LYS CA 1 1
7 12141 1 1 31 LYS CB C 9.976 0.708 14.837 1.00 . A A . 87 LYS CB 1 1
7 12142 1 1 31 LYS CD C 12.492 0.943 14.971 1.00 . A A . 87 LYS CD 1 1
7 12143 1 1 31 LYS CE C 13.838 0.388 14.506 1.00 . A A . 87 LYS CE 1 1
7 12144 1 1 31 LYS CG C 11.319 0.196 14.338 1.00 . A A . 87 LYS CG 1 1
7 12145 1 1 31 LYS H H 10.750 3.057 15.706 1.00 . A A . 87 LYS H 1 1
7 12146 1 1 31 LYS HA H 9.631 2.044 13.203 1.00 . A A . 87 LYS HA 1 1
7 12147 1 1 31 LYS HB2 H 10.050 0.782 15.909 1.00 . A A . 87 LYS HB2 1 1
7 12148 1 1 31 LYS HB3 H 9.226 -0.033 14.586 1.00 . A A . 87 LYS HB3 1 1
7 12149 1 1 31 LYS HD2 H 12.426 1.985 14.662 1.00 . A A . 87 LYS HD2 1 1
7 12150 1 1 31 LYS HD3 H 12.423 0.873 16.048 1.00 . A A . 87 LYS HD3 1 1
7 12151 1 1 31 LYS HE2 H 13.895 -0.651 14.819 1.00 . A A . 87 LYS HE2 1 1
7 12152 1 1 31 LYS HE3 H 13.885 0.446 13.430 1.00 . A A . 87 LYS HE3 1 1
7 12153 1 1 31 LYS HG2 H 11.393 -0.852 14.589 1.00 . A A . 87 LYS HG2 1 1
7 12154 1 1 31 LYS HG3 H 11.365 0.312 13.266 1.00 . A A . 87 LYS HG3 1 1
7 12155 1 1 31 LYS HZ1 H 15.060 0.885 16.102 1.00 . A A . 87 LYS HZ1 1 1
7 12156 1 1 31 LYS HZ2 H 14.820 2.148 15.024 1.00 . A A . 87 LYS HZ2 1 1
7 12157 1 1 31 LYS HZ3 H 15.856 0.873 14.604 1.00 . A A . 87 LYS HZ3 1 1
7 12158 1 1 31 LYS N N 10.444 3.106 14.780 1.00 . A A . 87 LYS N 1 1
7 12159 1 1 31 LYS NZ N 14.973 1.124 15.098 1.00 . A A . 87 LYS NZ 1 1
7 12160 1 1 31 LYS O O 7.861 2.831 15.802 1.00 . A A . 87 LYS O 1 1
7 12161 1 1 32 TYR C C 5.003 1.189 13.393 1.00 . A A . 88 TYR C 1 1
7 12162 1 1 32 TYR CA C 5.805 2.317 14.074 1.00 . A A . 88 TYR CA 1 1
7 12163 1 1 32 TYR CB C 5.361 3.684 13.520 1.00 . A A . 88 TYR CB 1 1
7 12164 1 1 32 TYR CD1 C 2.845 3.751 13.245 1.00 . A A . 88 TYR CD1 1 1
7 12165 1 1 32 TYR CD2 C 3.822 4.902 15.085 1.00 . A A . 88 TYR CD2 1 1
7 12166 1 1 32 TYR CE1 C 1.600 4.145 13.658 1.00 . A A . 88 TYR CE1 1 1
7 12167 1 1 32 TYR CE2 C 2.576 5.294 15.503 1.00 . A A . 88 TYR CE2 1 1
7 12168 1 1 32 TYR CG C 3.981 4.122 13.942 1.00 . A A . 88 TYR CG 1 1
7 12169 1 1 32 TYR CZ C 1.469 4.916 14.789 1.00 . A A . 88 TYR CZ 1 1
7 12170 1 1 32 TYR H H 7.446 1.792 12.889 1.00 . A A . 88 TYR H 1 1
7 12171 1 1 32 TYR HA H 5.663 2.293 15.141 1.00 . A A . 88 TYR HA 1 1
7 12172 1 1 32 TYR HB2 H 6.056 4.438 13.859 1.00 . A A . 88 TYR HB2 1 1
7 12173 1 1 32 TYR HB3 H 5.391 3.638 12.447 1.00 . A A . 88 TYR HB3 1 1
7 12174 1 1 32 TYR HD1 H 2.949 3.142 12.364 1.00 . A A . 88 TYR HD1 1 1
7 12175 1 1 32 TYR HD2 H 4.688 5.222 15.654 1.00 . A A . 88 TYR HD2 1 1
7 12176 1 1 32 TYR HE1 H 0.720 3.853 13.106 1.00 . A A . 88 TYR HE1 1 1
7 12177 1 1 32 TYR HE2 H 2.481 5.909 16.389 1.00 . A A . 88 TYR HE2 1 1
7 12178 1 1 32 TYR HH H -0.384 4.575 15.114 1.00 . A A . 88 TYR HH 1 1
7 12179 1 1 32 TYR N N 7.194 2.119 13.781 1.00 . A A . 88 TYR N 1 1
7 12180 1 1 32 TYR O O 5.399 0.695 12.328 1.00 . A A . 88 TYR O 1 1
7 12181 1 1 32 TYR OH O 0.218 5.317 15.204 1.00 . A A . 88 TYR OH 1 1
7 12182 1 1 33 SER C C 1.576 0.243 13.404 1.00 . A A . 89 SER C 1 1
7 12183 1 1 33 SER CA C 3.038 -0.227 13.407 1.00 . A A . 89 SER CA 1 1
7 12184 1 1 33 SER CB C 3.178 -1.535 14.206 1.00 . A A . 89 SER CB 1 1
7 12185 1 1 33 SER H H 3.587 1.220 14.812 1.00 . A A . 89 SER H 1 1
7 12186 1 1 33 SER HA H 3.371 -0.392 12.391 1.00 . A A . 89 SER HA 1 1
7 12187 1 1 33 SER HB2 H 2.899 -1.353 15.230 1.00 . A A . 89 SER HB2 1 1
7 12188 1 1 33 SER HB3 H 2.522 -2.280 13.791 1.00 . A A . 89 SER HB3 1 1
7 12189 1 1 33 SER HG H 4.680 -2.593 14.929 1.00 . A A . 89 SER HG 1 1
7 12190 1 1 33 SER N N 3.877 0.800 13.984 1.00 . A A . 89 SER N 1 1
7 12191 1 1 33 SER O O 1.180 1.020 14.272 1.00 . A A . 89 SER O 1 1
7 12192 1 1 33 SER OG O 4.514 -2.029 14.163 1.00 . A A . 89 SER OG 1 1
7 12193 1 1 34 CYS C C -1.475 -1.131 12.547 1.00 . A A . 90 CYS C 1 1
7 12194 1 1 34 CYS CA C -0.630 0.116 12.352 1.00 . A A . 90 CYS CA 1 1
7 12195 1 1 34 CYS CB C -0.986 0.776 10.983 1.00 . A A . 90 CYS CB 1 1
7 12196 1 1 34 CYS H H 1.179 -0.857 11.799 1.00 . A A . 90 CYS H 1 1
7 12197 1 1 34 CYS HA H -0.860 0.797 13.156 1.00 . A A . 90 CYS HA 1 1
7 12198 1 1 34 CYS HB2 H -0.754 0.089 10.177 1.00 . A A . 90 CYS HB2 1 1
7 12199 1 1 34 CYS HB3 H -2.060 0.963 10.980 1.00 . A A . 90 CYS HB3 1 1
7 12200 1 1 34 CYS N N 0.794 -0.240 12.451 1.00 . A A . 90 CYS N 1 1
7 12201 1 1 34 CYS O O -0.942 -2.256 12.554 1.00 . A A . 90 CYS O 1 1
7 12202 1 1 34 CYS SG S -0.141 2.368 10.613 1.00 . A A . 90 CYS SG 1 1
7 12203 1 1 35 THR C C -4.031 -2.633 11.554 1.00 . A A . 91 THR C 1 1
7 12204 1 1 35 THR CA C -3.658 -2.065 12.920 1.00 . A A . 91 THR CA 1 1
7 12205 1 1 35 THR CB C -4.918 -1.659 13.689 1.00 . A A . 91 THR CB 1 1
7 12206 1 1 35 THR CG2 C -4.614 -1.437 15.162 1.00 . A A . 91 THR CG2 1 1
7 12207 1 1 35 THR H H -3.130 -0.046 12.806 1.00 . A A . 91 THR H 1 1
7 12208 1 1 35 THR HA H -3.144 -2.833 13.472 1.00 . A A . 91 THR HA 1 1
7 12209 1 1 35 THR HB H -5.641 -2.443 13.588 1.00 . A A . 91 THR HB 1 1
7 12210 1 1 35 THR HG1 H -6.374 -0.596 12.853 1.00 . A A . 91 THR HG1 1 1
7 12211 1 1 35 THR HG21 H -4.474 -2.392 15.647 1.00 . A A . 91 THR HG21 1 1
7 12212 1 1 35 THR HG22 H -5.439 -0.912 15.617 1.00 . A A . 91 THR HG22 1 1
7 12213 1 1 35 THR HG23 H -3.722 -0.840 15.256 1.00 . A A . 91 THR HG23 1 1
7 12214 1 1 35 THR N N -2.763 -0.948 12.764 1.00 . A A . 91 THR N 1 1
7 12215 1 1 35 THR O O -3.789 -2.000 10.525 1.00 . A A . 91 THR O 1 1
7 12216 1 1 35 THR OG1 O -5.455 -0.442 13.125 1.00 . A A . 91 THR OG1 1 1
7 12217 1 1 36 LYS C C -6.073 -3.654 9.582 1.00 . A A . 92 LYS C 1 1
7 12218 1 1 36 LYS CA C -4.999 -4.474 10.294 1.00 . A A . 92 LYS CA 1 1
7 12219 1 1 36 LYS CB C -5.502 -5.902 10.564 1.00 . A A . 92 LYS CB 1 1
7 12220 1 1 36 LYS CD C -6.210 -8.149 9.632 1.00 . A A . 92 LYS CD 1 1
7 12221 1 1 36 LYS CE C -6.474 -8.972 8.387 1.00 . A A . 92 LYS CE 1 1
7 12222 1 1 36 LYS CG C -5.781 -6.718 9.292 1.00 . A A . 92 LYS CG 1 1
7 12223 1 1 36 LYS H H -4.757 -4.295 12.389 1.00 . A A . 92 LYS H 1 1
7 12224 1 1 36 LYS HA H -4.128 -4.534 9.660 1.00 . A A . 92 LYS HA 1 1
7 12225 1 1 36 LYS HB2 H -4.757 -6.426 11.155 1.00 . A A . 92 LYS HB2 1 1
7 12226 1 1 36 LYS HB3 H -6.416 -5.851 11.142 1.00 . A A . 92 LYS HB3 1 1
7 12227 1 1 36 LYS HD2 H -5.419 -8.630 10.199 1.00 . A A . 92 LYS HD2 1 1
7 12228 1 1 36 LYS HD3 H -7.114 -8.113 10.234 1.00 . A A . 92 LYS HD3 1 1
7 12229 1 1 36 LYS HE2 H -7.264 -8.515 7.817 1.00 . A A . 92 LYS HE2 1 1
7 12230 1 1 36 LYS HE3 H -5.567 -9.005 7.800 1.00 . A A . 92 LYS HE3 1 1
7 12231 1 1 36 LYS HG2 H -6.578 -6.250 8.745 1.00 . A A . 92 LYS HG2 1 1
7 12232 1 1 36 LYS HG3 H -4.883 -6.743 8.698 1.00 . A A . 92 LYS HG3 1 1
7 12233 1 1 36 LYS HZ1 H -7.247 -10.846 7.886 1.00 . A A . 92 LYS HZ1 1 1
7 12234 1 1 36 LYS HZ2 H -7.613 -10.364 9.442 1.00 . A A . 92 LYS HZ2 1 1
7 12235 1 1 36 LYS HZ3 H -6.043 -10.899 9.075 1.00 . A A . 92 LYS HZ3 1 1
7 12236 1 1 36 LYS N N -4.615 -3.829 11.543 1.00 . A A . 92 LYS N 1 1
7 12237 1 1 36 LYS NZ N -6.868 -10.363 8.719 1.00 . A A . 92 LYS NZ 1 1
7 12238 1 1 36 LYS O O -7.045 -3.213 10.196 1.00 . A A . 92 LYS O 1 1
7 12239 1 1 37 GLY C C -6.270 -1.187 7.418 1.00 . A A . 93 GLY C 1 1
7 12240 1 1 37 GLY CA C -6.763 -2.629 7.499 1.00 . A A . 93 GLY CA 1 1
7 12241 1 1 37 GLY H H -5.085 -3.844 7.861 1.00 . A A . 93 GLY H 1 1
7 12242 1 1 37 GLY HA2 H -6.839 -3.046 6.504 1.00 . A A . 93 GLY HA2 1 1
7 12243 1 1 37 GLY HA3 H -7.739 -2.636 7.961 1.00 . A A . 93 GLY HA3 1 1
7 12244 1 1 37 GLY N N -5.867 -3.448 8.291 1.00 . A A . 93 GLY N 1 1
7 12245 1 1 37 GLY O O -6.862 -0.343 6.701 1.00 . A A . 93 GLY O 1 1
7 12246 1 1 38 TYR C C -3.099 0.338 7.824 1.00 . A A . 94 TYR C 1 1
7 12247 1 1 38 TYR CA C -4.596 0.407 8.180 1.00 . A A . 94 TYR CA 1 1
7 12248 1 1 38 TYR CB C -4.809 1.073 9.536 1.00 . A A . 94 TYR CB 1 1
7 12249 1 1 38 TYR CD1 C -7.028 0.289 10.471 1.00 . A A . 94 TYR CD1 1 1
7 12250 1 1 38 TYR CD2 C -6.908 2.473 9.514 1.00 . A A . 94 TYR CD2 1 1
7 12251 1 1 38 TYR CE1 C -8.373 0.468 10.747 1.00 . A A . 94 TYR CE1 1 1
7 12252 1 1 38 TYR CE2 C -8.259 2.666 9.790 1.00 . A A . 94 TYR CE2 1 1
7 12253 1 1 38 TYR CG C -6.274 1.286 9.851 1.00 . A A . 94 TYR CG 1 1
7 12254 1 1 38 TYR CZ C -8.986 1.656 10.406 1.00 . A A . 94 TYR CZ 1 1
7 12255 1 1 38 TYR H H -4.813 -1.621 8.706 1.00 . A A . 94 TYR H 1 1
7 12256 1 1 38 TYR HA H -5.097 0.991 7.419 1.00 . A A . 94 TYR HA 1 1
7 12257 1 1 38 TYR HB2 H -4.386 0.458 10.316 1.00 . A A . 94 TYR HB2 1 1
7 12258 1 1 38 TYR HB3 H -4.326 2.040 9.544 1.00 . A A . 94 TYR HB3 1 1
7 12259 1 1 38 TYR HD1 H -6.550 -0.640 10.736 1.00 . A A . 94 TYR HD1 1 1
7 12260 1 1 38 TYR HD2 H -6.346 3.258 9.031 1.00 . A A . 94 TYR HD2 1 1
7 12261 1 1 38 TYR HE1 H -8.938 -0.323 11.221 1.00 . A A . 94 TYR HE1 1 1
7 12262 1 1 38 TYR HE2 H -8.746 3.591 9.525 1.00 . A A . 94 TYR HE2 1 1
7 12263 1 1 38 TYR HH H -10.759 2.314 9.961 1.00 . A A . 94 TYR HH 1 1
7 12264 1 1 38 TYR N N -5.204 -0.907 8.154 1.00 . A A . 94 TYR N 1 1
7 12265 1 1 38 TYR O O -2.404 -0.626 8.174 1.00 . A A . 94 TYR O 1 1
7 12266 1 1 38 TYR OH O -10.333 1.838 10.681 1.00 . A A . 94 TYR OH 1 1
7 12267 1 1 39 ARG C C -0.655 2.765 6.886 1.00 . A A . 95 ARG C 1 1
7 12268 1 1 39 ARG CA C -1.204 1.386 6.751 1.00 . A A . 95 ARG CA 1 1
7 12269 1 1 39 ARG CB C -0.874 0.906 5.333 1.00 . A A . 95 ARG CB 1 1
7 12270 1 1 39 ARG CD C -0.374 2.034 3.175 1.00 . A A . 95 ARG CD 1 1
7 12271 1 1 39 ARG CG C -1.448 1.751 4.213 1.00 . A A . 95 ARG CG 1 1
7 12272 1 1 39 ARG CZ C -0.132 3.271 1.061 1.00 . A A . 95 ARG CZ 1 1
7 12273 1 1 39 ARG H H -3.206 2.074 6.842 1.00 . A A . 95 ARG H 1 1
7 12274 1 1 39 ARG HA H -0.679 0.742 7.444 1.00 . A A . 95 ARG HA 1 1
7 12275 1 1 39 ARG HB2 H 0.197 0.869 5.224 1.00 . A A . 95 ARG HB2 1 1
7 12276 1 1 39 ARG HB3 H -1.266 -0.090 5.234 1.00 . A A . 95 ARG HB3 1 1
7 12277 1 1 39 ARG HD2 H 0.262 2.803 3.608 1.00 . A A . 95 ARG HD2 1 1
7 12278 1 1 39 ARG HD3 H 0.225 1.171 3.002 1.00 . A A . 95 ARG HD3 1 1
7 12279 1 1 39 ARG HE H -1.791 2.340 1.677 1.00 . A A . 95 ARG HE 1 1
7 12280 1 1 39 ARG HG2 H -2.277 1.250 3.750 1.00 . A A . 95 ARG HG2 1 1
7 12281 1 1 39 ARG HG3 H -1.790 2.693 4.632 1.00 . A A . 95 ARG HG3 1 1
7 12282 1 1 39 ARG HH11 H 1.409 3.628 2.357 1.00 . A A . 95 ARG HH11 1 1
7 12283 1 1 39 ARG HH12 H 1.611 4.287 0.771 1.00 . A A . 95 ARG HH12 1 1
7 12284 1 1 39 ARG HH21 H -1.503 3.197 -0.418 1.00 . A A . 95 ARG HH21 1 1
7 12285 1 1 39 ARG HH22 H -0.034 4.024 -0.821 1.00 . A A . 95 ARG HH22 1 1
7 12286 1 1 39 ARG N N -2.614 1.335 7.110 1.00 . A A . 95 ARG N 1 1
7 12287 1 1 39 ARG NE N -0.879 2.582 1.923 1.00 . A A . 95 ARG NE 1 1
7 12288 1 1 39 ARG NH1 N 1.056 3.764 1.427 1.00 . A A . 95 ARG NH1 1 1
7 12289 1 1 39 ARG NH2 N -0.594 3.521 -0.144 1.00 . A A . 95 ARG NH2 1 1
7 12290 1 1 39 ARG O O -1.396 3.746 7.004 1.00 . A A . 95 ARG O 1 1
7 12291 1 1 40 LEU C C 1.283 4.719 5.557 1.00 . A A . 96 LEU C 1 1
7 12292 1 1 40 LEU CA C 1.325 4.093 6.942 1.00 . A A . 96 LEU CA 1 1
7 12293 1 1 40 LEU CB C 2.778 3.886 7.361 1.00 . A A . 96 LEU CB 1 1
7 12294 1 1 40 LEU CD1 C 2.251 4.548 9.745 1.00 . A A . 96 LEU CD1 1 1
7 12295 1 1 40 LEU CD2 C 2.729 2.154 9.187 1.00 . A A . 96 LEU CD2 1 1
7 12296 1 1 40 LEU CG C 3.032 3.598 8.856 1.00 . A A . 96 LEU CG 1 1
7 12297 1 1 40 LEU H H 1.183 2.019 6.874 1.00 . A A . 96 LEU H 1 1
7 12298 1 1 40 LEU HA H 0.832 4.727 7.648 1.00 . A A . 96 LEU HA 1 1
7 12299 1 1 40 LEU HB2 H 3.159 3.052 6.793 1.00 . A A . 96 LEU HB2 1 1
7 12300 1 1 40 LEU HB3 H 3.338 4.761 7.086 1.00 . A A . 96 LEU HB3 1 1
7 12301 1 1 40 LEU HD11 H 2.453 5.568 9.433 1.00 . A A . 96 LEU HD11 1 1
7 12302 1 1 40 LEU HD12 H 2.557 4.417 10.766 1.00 . A A . 96 LEU HD12 1 1
7 12303 1 1 40 LEU HD13 H 1.193 4.348 9.656 1.00 . A A . 96 LEU HD13 1 1
7 12304 1 1 40 LEU HD21 H 3.465 1.520 8.719 1.00 . A A . 96 LEU HD21 1 1
7 12305 1 1 40 LEU HD22 H 1.751 1.904 8.815 1.00 . A A . 96 LEU HD22 1 1
7 12306 1 1 40 LEU HD23 H 2.760 2.007 10.260 1.00 . A A . 96 LEU HD23 1 1
7 12307 1 1 40 LEU HG H 4.071 3.780 9.073 1.00 . A A . 96 LEU HG 1 1
7 12308 1 1 40 LEU N N 0.654 2.841 6.897 1.00 . A A . 96 LEU N 1 1
7 12309 1 1 40 LEU O O 1.519 4.045 4.556 1.00 . A A . 96 LEU O 1 1
7 12310 1 1 41 ILE C C 2.344 7.211 3.834 1.00 . A A . 97 ILE C 1 1
7 12311 1 1 41 ILE CA C 0.936 6.762 4.255 1.00 . A A . 97 ILE CA 1 1
7 12312 1 1 41 ILE CB C -0.034 7.994 4.419 1.00 . A A . 97 ILE CB 1 1
7 12313 1 1 41 ILE CD1 C -2.044 6.524 3.897 1.00 . A A . 97 ILE CD1 1 1
7 12314 1 1 41 ILE CG1 C -1.405 7.492 4.870 1.00 . A A . 97 ILE CG1 1 1
7 12315 1 1 41 ILE CG2 C -0.175 8.800 3.134 1.00 . A A . 97 ILE CG2 1 1
7 12316 1 1 41 ILE H H 0.838 6.505 6.349 1.00 . A A . 97 ILE H 1 1
7 12317 1 1 41 ILE HA H 0.525 6.082 3.526 1.00 . A A . 97 ILE HA 1 1
7 12318 1 1 41 ILE HB H 0.372 8.643 5.183 1.00 . A A . 97 ILE HB 1 1
7 12319 1 1 41 ILE HD11 H -1.461 5.604 3.876 1.00 . A A . 97 ILE HD11 1 1
7 12320 1 1 41 ILE HD12 H -2.048 6.972 2.917 1.00 . A A . 97 ILE HD12 1 1
7 12321 1 1 41 ILE HD13 H -3.059 6.299 4.191 1.00 . A A . 97 ILE HD13 1 1
7 12322 1 1 41 ILE HG12 H -1.300 6.990 5.822 1.00 . A A . 97 ILE HG12 1 1
7 12323 1 1 41 ILE HG13 H -2.070 8.337 4.987 1.00 . A A . 97 ILE HG13 1 1
7 12324 1 1 41 ILE HG21 H -0.652 8.204 2.364 1.00 . A A . 97 ILE HG21 1 1
7 12325 1 1 41 ILE HG22 H 0.804 9.101 2.790 1.00 . A A . 97 ILE HG22 1 1
7 12326 1 1 41 ILE HG23 H -0.774 9.677 3.343 1.00 . A A . 97 ILE HG23 1 1
7 12327 1 1 41 ILE N N 1.023 6.023 5.513 1.00 . A A . 97 ILE N 1 1
7 12328 1 1 41 ILE O O 2.531 8.061 2.969 1.00 . A A . 97 ILE O 1 1
7 12329 1 1 42 GLY C C 5.578 5.728 4.601 1.00 . A A . 98 GLY C 1 1
7 12330 1 1 42 GLY CA C 4.707 6.881 4.194 1.00 . A A . 98 GLY CA 1 1
7 12331 1 1 42 GLY H H 3.139 5.864 5.084 1.00 . A A . 98 GLY H 1 1
7 12332 1 1 42 GLY HA2 H 4.827 7.076 3.131 1.00 . A A . 98 GLY HA2 1 1
7 12333 1 1 42 GLY HA3 H 4.985 7.763 4.766 1.00 . A A . 98 GLY HA3 1 1
7 12334 1 1 42 GLY N N 3.331 6.574 4.441 1.00 . A A . 98 GLY N 1 1
7 12335 1 1 42 GLY O O 5.269 4.574 4.326 1.00 . A A . 98 GLY O 1 1
7 12336 1 1 43 SER C C 7.517 4.912 7.200 1.00 . A A . 99 SER C 1 1
7 12337 1 1 43 SER CA C 7.591 5.029 5.692 1.00 . A A . 99 SER CA 1 1
7 12338 1 1 43 SER CB C 8.996 5.413 5.272 1.00 . A A . 99 SER CB 1 1
7 12339 1 1 43 SER H H 6.794 6.966 5.459 1.00 . A A . 99 SER H 1 1
7 12340 1 1 43 SER HA H 7.330 4.084 5.243 1.00 . A A . 99 SER HA 1 1
7 12341 1 1 43 SER HB2 H 9.163 6.429 5.597 1.00 . A A . 99 SER HB2 1 1
7 12342 1 1 43 SER HB3 H 9.730 4.768 5.726 1.00 . A A . 99 SER HB3 1 1
7 12343 1 1 43 SER HG H 8.242 5.388 3.477 1.00 . A A . 99 SER HG 1 1
7 12344 1 1 43 SER N N 6.651 6.034 5.238 1.00 . A A . 99 SER N 1 1
7 12345 1 1 43 SER O O 7.812 5.851 7.905 1.00 . A A . 99 SER O 1 1
7 12346 1 1 43 SER OG O 9.121 5.390 3.865 1.00 . A A . 99 SER OG 1 1
7 12347 1 1 44 SER C C 8.223 3.765 9.905 1.00 . A A . 100 SER C 1 1
7 12348 1 1 44 SER CA C 6.967 3.471 9.084 1.00 . A A . 100 SER CA 1 1
7 12349 1 1 44 SER CB C 6.517 2.031 9.277 1.00 . A A . 100 SER CB 1 1
7 12350 1 1 44 SER H H 7.083 2.983 7.040 1.00 . A A . 100 SER H 1 1
7 12351 1 1 44 SER HA H 6.175 4.129 9.426 1.00 . A A . 100 SER HA 1 1
7 12352 1 1 44 SER HB2 H 6.341 1.843 10.327 1.00 . A A . 100 SER HB2 1 1
7 12353 1 1 44 SER HB3 H 5.590 1.876 8.741 1.00 . A A . 100 SER HB3 1 1
7 12354 1 1 44 SER HG H 7.436 0.294 9.230 1.00 . A A . 100 SER HG 1 1
7 12355 1 1 44 SER N N 7.193 3.726 7.669 1.00 . A A . 100 SER N 1 1
7 12356 1 1 44 SER O O 8.145 4.205 11.055 1.00 . A A . 100 SER O 1 1
7 12357 1 1 44 SER OG O 7.495 1.135 8.768 1.00 . A A . 100 SER OG 1 1
7 12358 1 1 45 SER C C 11.322 4.960 9.245 1.00 . A A . 101 SER C 1 1
7 12359 1 1 45 SER CA C 10.631 3.823 9.962 1.00 . A A . 101 SER CA 1 1
7 12360 1 1 45 SER CB C 11.535 2.573 10.027 1.00 . A A . 101 SER CB 1 1
7 12361 1 1 45 SER H H 9.371 3.131 8.410 1.00 . A A . 101 SER H 1 1
7 12362 1 1 45 SER HA H 10.408 4.137 10.974 1.00 . A A . 101 SER HA 1 1
7 12363 1 1 45 SER HB2 H 11.720 2.194 9.039 1.00 . A A . 101 SER HB2 1 1
7 12364 1 1 45 SER HB3 H 12.470 2.822 10.501 1.00 . A A . 101 SER HB3 1 1
7 12365 1 1 45 SER HG H 10.038 1.862 11.026 1.00 . A A . 101 SER HG 1 1
7 12366 1 1 45 SER N N 9.371 3.520 9.315 1.00 . A A . 101 SER N 1 1
7 12367 1 1 45 SER O O 11.600 4.876 8.047 1.00 . A A . 101 SER O 1 1
7 12368 1 1 45 SER OG O 10.915 1.561 10.777 1.00 . A A . 101 SER OG 1 1
7 12369 1 1 46 ALA C C 13.673 7.287 9.863 1.00 . A A . 102 ALA C 1 1
7 12370 1 1 46 ALA CA C 12.235 7.190 9.421 1.00 . A A . 102 ALA CA 1 1
7 12371 1 1 46 ALA CB C 11.466 8.465 9.810 1.00 . A A . 102 ALA CB 1 1
7 12372 1 1 46 ALA H H 11.344 6.012 10.924 1.00 . A A . 102 ALA H 1 1
7 12373 1 1 46 ALA HA H 12.206 7.097 8.357 1.00 . A A . 102 ALA HA 1 1
7 12374 1 1 46 ALA HB1 H 12.062 9.323 9.551 1.00 . A A . 102 ALA HB1 1 1
7 12375 1 1 46 ALA HB2 H 11.269 8.467 10.874 1.00 . A A . 102 ALA HB2 1 1
7 12376 1 1 46 ALA HB3 H 10.535 8.498 9.262 1.00 . A A . 102 ALA HB3 1 1
7 12377 1 1 46 ALA N N 11.594 6.017 9.980 1.00 . A A . 102 ALA N 1 1
7 12378 1 1 46 ALA O O 14.008 6.944 10.998 1.00 . A A . 102 ALA O 1 1
7 12379 1 1 47 THR C C 16.093 9.477 9.349 1.00 . A A . 103 THR C 1 1
7 12380 1 1 47 THR CA C 15.882 7.994 9.302 1.00 . A A . 103 THR CA 1 1
7 12381 1 1 47 THR CB C 16.868 7.429 8.235 1.00 . A A . 103 THR CB 1 1
7 12382 1 1 47 THR CG2 C 18.324 7.572 8.736 1.00 . A A . 103 THR CG2 1 1
7 12383 1 1 47 THR H H 14.177 7.982 8.079 1.00 . A A . 103 THR H 1 1
7 12384 1 1 47 THR HA H 16.108 7.546 10.268 1.00 . A A . 103 THR HA 1 1
7 12385 1 1 47 THR HB H 16.767 8.001 7.319 1.00 . A A . 103 THR HB 1 1
7 12386 1 1 47 THR HG1 H 16.101 5.714 8.781 1.00 . A A . 103 THR HG1 1 1
7 12387 1 1 47 THR HG21 H 18.450 7.043 9.673 1.00 . A A . 103 THR HG21 1 1
7 12388 1 1 47 THR HG22 H 18.570 8.609 8.900 1.00 . A A . 103 THR HG22 1 1
7 12389 1 1 47 THR HG23 H 18.997 7.164 7.994 1.00 . A A . 103 THR HG23 1 1
7 12390 1 1 47 THR N N 14.511 7.783 8.980 1.00 . A A . 103 THR N 1 1
7 12391 1 1 47 THR O O 15.721 10.213 8.419 1.00 . A A . 103 THR O 1 1
7 12392 1 1 47 THR OG1 O 16.617 6.045 8.031 1.00 . A A . 103 THR OG1 1 1
7 12393 1 1 48 CYS C C 18.153 11.705 9.682 1.00 . A A . 104 CYS C 1 1
7 12394 1 1 48 CYS CA C 16.967 11.330 10.554 1.00 . A A . 104 CYS CA 1 1
7 12395 1 1 48 CYS CB C 17.367 11.604 11.970 1.00 . A A . 104 CYS CB 1 1
7 12396 1 1 48 CYS H H 16.773 9.314 11.170 1.00 . A A . 104 CYS H 1 1
7 12397 1 1 48 CYS HA H 16.094 11.925 10.315 1.00 . A A . 104 CYS HA 1 1
7 12398 1 1 48 CYS HB2 H 17.969 10.790 12.334 1.00 . A A . 104 CYS HB2 1 1
7 12399 1 1 48 CYS HB3 H 17.965 12.502 11.973 1.00 . A A . 104 CYS HB3 1 1
7 12400 1 1 48 CYS N N 16.634 9.926 10.418 1.00 . A A . 104 CYS N 1 1
7 12401 1 1 48 CYS O O 19.084 10.925 9.521 1.00 . A A . 104 CYS O 1 1
7 12402 1 1 48 CYS SG S 16.034 11.850 13.144 1.00 . A A . 104 CYS SG 1 1
7 12403 1 1 49 ILE C C 19.557 14.777 8.897 1.00 . A A . 105 ILE C 1 1
7 12404 1 1 49 ILE CA C 19.236 13.393 8.363 1.00 . A A . 105 ILE CA 1 1
7 12405 1 1 49 ILE CB C 19.021 13.450 6.820 1.00 . A A . 105 ILE CB 1 1
7 12406 1 1 49 ILE CD1 C 18.452 15.823 6.114 1.00 . A A . 105 ILE CD1 1 1
7 12407 1 1 49 ILE CG1 C 17.935 14.444 6.429 1.00 . A A . 105 ILE CG1 1 1
7 12408 1 1 49 ILE CG2 C 18.668 12.051 6.291 1.00 . A A . 105 ILE CG2 1 1
7 12409 1 1 49 ILE H H 17.318 13.452 9.201 1.00 . A A . 105 ILE H 1 1
7 12410 1 1 49 ILE HA H 20.073 12.743 8.580 1.00 . A A . 105 ILE HA 1 1
7 12411 1 1 49 ILE HB H 19.962 13.740 6.374 1.00 . A A . 105 ILE HB 1 1
7 12412 1 1 49 ILE HD11 H 18.503 16.388 7.033 1.00 . A A . 105 ILE HD11 1 1
7 12413 1 1 49 ILE HD12 H 17.782 16.302 5.411 1.00 . A A . 105 ILE HD12 1 1
7 12414 1 1 49 ILE HD13 H 19.432 15.756 5.677 1.00 . A A . 105 ILE HD13 1 1
7 12415 1 1 49 ILE HG12 H 17.419 14.101 5.536 1.00 . A A . 105 ILE HG12 1 1
7 12416 1 1 49 ILE HG13 H 17.240 14.533 7.240 1.00 . A A . 105 ILE HG13 1 1
7 12417 1 1 49 ILE HG21 H 17.723 11.724 6.701 1.00 . A A . 105 ILE HG21 1 1
7 12418 1 1 49 ILE HG22 H 19.432 11.364 6.600 1.00 . A A . 105 ILE HG22 1 1
7 12419 1 1 49 ILE HG23 H 18.606 12.070 5.216 1.00 . A A . 105 ILE HG23 1 1
7 12420 1 1 49 ILE N N 18.116 12.889 9.106 1.00 . A A . 105 ILE N 1 1
7 12421 1 1 49 ILE O O 18.708 15.407 9.551 1.00 . A A . 105 ILE O 1 1
7 12422 1 1 50 ILE C C 21.063 17.596 8.052 1.00 . A A . 106 ILE C 1 1
7 12423 1 1 50 ILE CA C 21.080 16.561 9.168 1.00 . A A . 106 ILE CA 1 1
7 12424 1 1 50 ILE CB C 22.483 16.545 9.828 1.00 . A A . 106 ILE CB 1 1
7 12425 1 1 50 ILE CD1 C 23.901 15.285 11.519 1.00 . A A . 106 ILE CD1 1 1
7 12426 1 1 50 ILE CG1 C 22.527 15.519 10.967 1.00 . A A . 106 ILE CG1 1 1
7 12427 1 1 50 ILE CG2 C 22.831 17.926 10.361 1.00 . A A . 106 ILE CG2 1 1
7 12428 1 1 50 ILE H H 21.348 14.778 8.063 1.00 . A A . 106 ILE H 1 1
7 12429 1 1 50 ILE HA H 20.360 16.814 9.922 1.00 . A A . 106 ILE HA 1 1
7 12430 1 1 50 ILE HB H 23.204 16.279 9.071 1.00 . A A . 106 ILE HB 1 1
7 12431 1 1 50 ILE HD11 H 23.881 14.451 12.213 1.00 . A A . 106 ILE HD11 1 1
7 12432 1 1 50 ILE HD12 H 24.207 16.174 12.050 1.00 . A A . 106 ILE HD12 1 1
7 12433 1 1 50 ILE HD13 H 24.590 15.076 10.710 1.00 . A A . 106 ILE HD13 1 1
7 12434 1 1 50 ILE HG12 H 21.910 15.853 11.786 1.00 . A A . 106 ILE HG12 1 1
7 12435 1 1 50 ILE HG13 H 22.152 14.574 10.602 1.00 . A A . 106 ILE HG13 1 1
7 12436 1 1 50 ILE HG21 H 23.804 17.884 10.818 1.00 . A A . 106 ILE HG21 1 1
7 12437 1 1 50 ILE HG22 H 22.098 18.205 11.107 1.00 . A A . 106 ILE HG22 1 1
7 12438 1 1 50 ILE HG23 H 22.829 18.641 9.555 1.00 . A A . 106 ILE HG23 1 1
7 12439 1 1 50 ILE N N 20.723 15.271 8.637 1.00 . A A . 106 ILE N 1 1
7 12440 1 1 50 ILE O O 21.720 17.426 7.018 1.00 . A A . 106 ILE O 1 1
7 12441 1 1 51 SER C C 21.263 20.766 7.451 1.00 . A A . 107 SER C 1 1
7 12442 1 1 51 SER CA C 20.146 19.721 7.317 1.00 . A A . 107 SER CA 1 1
7 12443 1 1 51 SER CB C 18.765 20.353 7.467 1.00 . A A . 107 SER CB 1 1
7 12444 1 1 51 SER H H 19.788 18.717 9.113 1.00 . A A . 107 SER H 1 1
7 12445 1 1 51 SER HA H 20.220 19.285 6.343 1.00 . A A . 107 SER HA 1 1
7 12446 1 1 51 SER HB2 H 18.649 20.730 8.476 1.00 . A A . 107 SER HB2 1 1
7 12447 1 1 51 SER HB3 H 18.650 21.157 6.758 1.00 . A A . 107 SER HB3 1 1
7 12448 1 1 51 SER HG H 17.948 18.916 6.423 1.00 . A A . 107 SER HG 1 1
7 12449 1 1 51 SER N N 20.295 18.664 8.274 1.00 . A A . 107 SER N 1 1
7 12450 1 1 51 SER O O 21.407 21.658 6.627 1.00 . A A . 107 SER O 1 1
7 12451 1 1 51 SER OG O 17.757 19.390 7.232 1.00 . A A . 107 SER OG 1 1
7 12452 1 1 52 GLY C C 23.344 21.696 10.194 1.00 . A A . 108 GLY C 1 1
7 12453 1 1 52 GLY CA C 23.111 21.562 8.736 1.00 . A A . 108 GLY CA 1 1
7 12454 1 1 52 GLY H H 21.869 19.923 9.130 1.00 . A A . 108 GLY H 1 1
7 12455 1 1 52 GLY HA2 H 24.007 21.179 8.266 1.00 . A A . 108 GLY HA2 1 1
7 12456 1 1 52 GLY HA3 H 22.874 22.530 8.325 1.00 . A A . 108 GLY HA3 1 1
7 12457 1 1 52 GLY N N 22.033 20.644 8.492 1.00 . A A . 108 GLY N 1 1
7 12458 1 1 52 GLY O O 23.929 20.807 10.823 1.00 . A A . 108 GLY O 1 1
7 12459 1 1 53 ASP C C 22.029 22.268 13.010 1.00 . A A . 109 ASP C 1 1
7 12460 1 1 53 ASP CA C 23.030 23.056 12.165 1.00 . A A . 109 ASP CA 1 1
7 12461 1 1 53 ASP CB C 22.924 24.544 12.471 1.00 . A A . 109 ASP CB 1 1
7 12462 1 1 53 ASP CG C 24.041 25.351 11.843 1.00 . A A . 109 ASP CG 1 1
7 12463 1 1 53 ASP H H 22.376 23.433 10.201 1.00 . A A . 109 ASP H 1 1
7 12464 1 1 53 ASP HA H 24.019 22.717 12.442 1.00 . A A . 109 ASP HA 1 1
7 12465 1 1 53 ASP HB2 H 21.985 24.924 12.098 1.00 . A A . 109 ASP HB2 1 1
7 12466 1 1 53 ASP HB3 H 22.945 24.690 13.547 1.00 . A A . 109 ASP HB3 1 1
7 12467 1 1 53 ASP N N 22.867 22.787 10.752 1.00 . A A . 109 ASP N 1 1
7 12468 1 1 53 ASP O O 22.128 22.242 14.238 1.00 . A A . 109 ASP O 1 1
7 12469 1 1 53 ASP OD1 O 25.206 24.930 11.941 1.00 . A A . 109 ASP OD1 1 1
7 12470 1 1 53 ASP OD2 O 23.751 26.395 11.218 1.00 . A A . 109 ASP OD2 1 1
7 12471 1 1 54 THR C C 19.753 19.598 12.414 1.00 . A A . 110 THR C 1 1
7 12472 1 1 54 THR CA C 20.067 20.867 13.113 1.00 . A A . 110 THR CA 1 1
7 12473 1 1 54 THR CB C 18.773 21.707 13.317 1.00 . A A . 110 THR CB 1 1
7 12474 1 1 54 THR CG2 C 17.912 21.690 12.069 1.00 . A A . 110 THR CG2 1 1
7 12475 1 1 54 THR H H 21.068 21.519 11.375 1.00 . A A . 110 THR H 1 1
7 12476 1 1 54 THR HA H 20.476 20.622 14.081 1.00 . A A . 110 THR HA 1 1
7 12477 1 1 54 THR HB H 19.064 22.727 13.517 1.00 . A A . 110 THR HB 1 1
7 12478 1 1 54 THR HG1 H 18.294 21.657 15.240 1.00 . A A . 110 THR HG1 1 1
7 12479 1 1 54 THR HG21 H 17.542 20.689 11.908 1.00 . A A . 110 THR HG21 1 1
7 12480 1 1 54 THR HG22 H 18.508 21.997 11.229 1.00 . A A . 110 THR HG22 1 1
7 12481 1 1 54 THR HG23 H 17.087 22.368 12.198 1.00 . A A . 110 THR HG23 1 1
7 12482 1 1 54 THR N N 21.090 21.577 12.372 1.00 . A A . 110 THR N 1 1
7 12483 1 1 54 THR O O 20.107 19.429 11.243 1.00 . A A . 110 THR O 1 1
7 12484 1 1 54 THR OG1 O 18.024 21.198 14.432 1.00 . A A . 110 THR OG1 1 1
7 12485 1 1 55 VAL C C 17.290 17.241 12.515 1.00 . A A . 111 VAL C 1 1
7 12486 1 1 55 VAL CA C 18.811 17.439 12.512 1.00 . A A . 111 VAL CA 1 1
7 12487 1 1 55 VAL CB C 19.510 16.313 13.315 1.00 . A A . 111 VAL CB 1 1
7 12488 1 1 55 VAL CG1 C 18.941 16.209 14.709 1.00 . A A . 111 VAL CG1 1 1
7 12489 1 1 55 VAL CG2 C 19.459 14.989 12.607 1.00 . A A . 111 VAL CG2 1 1
7 12490 1 1 55 VAL H H 18.916 18.864 14.050 1.00 . A A . 111 VAL H 1 1
7 12491 1 1 55 VAL HA H 19.177 17.427 11.495 1.00 . A A . 111 VAL HA 1 1
7 12492 1 1 55 VAL HB H 20.550 16.597 13.414 1.00 . A A . 111 VAL HB 1 1
7 12493 1 1 55 VAL HG11 H 19.148 17.110 15.248 1.00 . A A . 111 VAL HG11 1 1
7 12494 1 1 55 VAL HG12 H 19.369 15.367 15.229 1.00 . A A . 111 VAL HG12 1 1
7 12495 1 1 55 VAL HG13 H 17.881 16.072 14.646 1.00 . A A . 111 VAL HG13 1 1
7 12496 1 1 55 VAL HG21 H 19.841 15.093 11.592 1.00 . A A . 111 VAL HG21 1 1
7 12497 1 1 55 VAL HG22 H 18.444 14.614 12.585 1.00 . A A . 111 VAL HG22 1 1
7 12498 1 1 55 VAL HG23 H 20.101 14.299 13.151 1.00 . A A . 111 VAL HG23 1 1
7 12499 1 1 55 VAL N N 19.137 18.693 13.108 1.00 . A A . 111 VAL N 1 1
7 12500 1 1 55 VAL O O 16.609 17.416 13.526 1.00 . A A . 111 VAL O 1 1
7 12501 1 1 56 ILE C C 15.019 15.408 10.472 1.00 . A A . 112 ILE C 1 1
7 12502 1 1 56 ILE CA C 15.340 16.728 11.163 1.00 . A A . 112 ILE CA 1 1
7 12503 1 1 56 ILE CB C 14.629 17.921 10.472 1.00 . A A . 112 ILE CB 1 1
7 12504 1 1 56 ILE CD1 C 15.522 17.485 8.092 1.00 . A A . 112 ILE CD1 1 1
7 12505 1 1 56 ILE CG1 C 15.411 18.439 9.251 1.00 . A A . 112 ILE CG1 1 1
7 12506 1 1 56 ILE CG2 C 14.390 19.050 11.489 1.00 . A A . 112 ILE CG2 1 1
7 12507 1 1 56 ILE H H 17.386 16.877 10.585 1.00 . A A . 112 ILE H 1 1
7 12508 1 1 56 ILE HA H 14.927 16.636 12.154 1.00 . A A . 112 ILE HA 1 1
7 12509 1 1 56 ILE HB H 13.655 17.580 10.141 1.00 . A A . 112 ILE HB 1 1
7 12510 1 1 56 ILE HD11 H 14.559 17.084 7.843 1.00 . A A . 112 ILE HD11 1 1
7 12511 1 1 56 ILE HD12 H 16.192 16.684 8.362 1.00 . A A . 112 ILE HD12 1 1
7 12512 1 1 56 ILE HD13 H 15.927 18.023 7.246 1.00 . A A . 112 ILE HD13 1 1
7 12513 1 1 56 ILE HG12 H 14.903 19.327 8.891 1.00 . A A . 112 ILE HG12 1 1
7 12514 1 1 56 ILE HG13 H 16.407 18.712 9.569 1.00 . A A . 112 ILE HG13 1 1
7 12515 1 1 56 ILE HG21 H 15.334 19.381 11.918 1.00 . A A . 112 ILE HG21 1 1
7 12516 1 1 56 ILE HG22 H 13.755 18.685 12.277 1.00 . A A . 112 ILE HG22 1 1
7 12517 1 1 56 ILE HG23 H 13.907 19.893 11.002 1.00 . A A . 112 ILE HG23 1 1
7 12518 1 1 56 ILE N N 16.780 16.937 11.363 1.00 . A A . 112 ILE N 1 1
7 12519 1 1 56 ILE O O 15.915 14.775 9.897 1.00 . A A . 112 ILE O 1 1
7 12520 1 1 57 TRP C C 13.239 13.908 8.457 1.00 . A A . 113 TRP C 1 1
7 12521 1 1 57 TRP CA C 13.401 13.691 9.969 1.00 . A A . 113 TRP CA 1 1
7 12522 1 1 57 TRP CB C 12.031 13.266 10.537 1.00 . A A . 113 TRP CB 1 1
7 12523 1 1 57 TRP CD1 C 11.522 13.983 12.956 1.00 . A A . 113 TRP CD1 1 1
7 12524 1 1 57 TRP CD2 C 12.478 11.977 12.808 1.00 . A A . 113 TRP CD2 1 1
7 12525 1 1 57 TRP CE2 C 12.264 12.298 14.166 1.00 . A A . 113 TRP CE2 1 1
7 12526 1 1 57 TRP CE3 C 13.067 10.745 12.489 1.00 . A A . 113 TRP CE3 1 1
7 12527 1 1 57 TRP CG C 12.007 13.079 12.046 1.00 . A A . 113 TRP CG 1 1
7 12528 1 1 57 TRP CH2 C 13.189 10.252 14.838 1.00 . A A . 113 TRP CH2 1 1
7 12529 1 1 57 TRP CZ2 C 12.615 11.447 15.179 1.00 . A A . 113 TRP CZ2 1 1
7 12530 1 1 57 TRP CZ3 C 13.414 9.895 13.508 1.00 . A A . 113 TRP CZ3 1 1
7 12531 1 1 57 TRP H H 13.089 15.531 10.971 1.00 . A A . 113 TRP H 1 1
7 12532 1 1 57 TRP HA H 14.152 12.950 10.186 1.00 . A A . 113 TRP HA 1 1
7 12533 1 1 57 TRP HB2 H 11.291 14.001 10.273 1.00 . A A . 113 TRP HB2 1 1
7 12534 1 1 57 TRP HB3 H 11.751 12.324 10.090 1.00 . A A . 113 TRP HB3 1 1
7 12535 1 1 57 TRP HD1 H 11.084 14.932 12.692 1.00 . A A . 113 TRP HD1 1 1
7 12536 1 1 57 TRP HE1 H 11.417 13.986 15.050 1.00 . A A . 113 TRP HE1 1 1
7 12537 1 1 57 TRP HE3 H 13.251 10.464 11.457 1.00 . A A . 113 TRP HE3 1 1
7 12538 1 1 57 TRP HH2 H 13.470 9.566 15.617 1.00 . A A . 113 TRP HH2 1 1
7 12539 1 1 57 TRP HZ2 H 12.455 11.708 16.218 1.00 . A A . 113 TRP HZ2 1 1
7 12540 1 1 57 TRP HZ3 H 13.879 8.941 13.290 1.00 . A A . 113 TRP HZ3 1 1
7 12541 1 1 57 TRP N N 13.761 14.971 10.543 1.00 . A A . 113 TRP N 1 1
7 12542 1 1 57 TRP NE1 N 11.691 13.524 14.225 1.00 . A A . 113 TRP NE1 1 1
7 12543 1 1 57 TRP O O 12.548 14.846 8.039 1.00 . A A . 113 TRP O 1 1
7 12544 1 1 58 ASP C C 12.699 12.438 5.516 1.00 . A A . 114 ASP C 1 1
7 12545 1 1 58 ASP CA C 13.813 13.243 6.185 1.00 . A A . 114 ASP CA 1 1
7 12546 1 1 58 ASP CB C 15.170 12.782 5.620 1.00 . A A . 114 ASP CB 1 1
7 12547 1 1 58 ASP CG C 15.399 13.171 4.157 1.00 . A A . 114 ASP CG 1 1
7 12548 1 1 58 ASP H H 14.317 12.280 8.037 1.00 . A A . 114 ASP H 1 1
7 12549 1 1 58 ASP HA H 13.701 14.301 5.985 1.00 . A A . 114 ASP HA 1 1
7 12550 1 1 58 ASP HB2 H 15.969 13.194 6.229 1.00 . A A . 114 ASP HB2 1 1
7 12551 1 1 58 ASP HB3 H 15.199 11.709 5.696 1.00 . A A . 114 ASP HB3 1 1
7 12552 1 1 58 ASP N N 13.838 13.049 7.654 1.00 . A A . 114 ASP N 1 1
7 12553 1 1 58 ASP O O 12.402 12.609 4.324 1.00 . A A . 114 ASP O 1 1
7 12554 1 1 58 ASP OD1 O 15.469 14.397 3.867 1.00 . A A . 114 ASP OD1 1 1
7 12555 1 1 58 ASP OD2 O 15.550 12.267 3.308 1.00 . A A . 114 ASP OD2 1 1
7 12556 1 1 59 THR C C 9.621 11.209 6.046 1.00 . A A . 115 THR C 1 1
7 12557 1 1 59 THR CA C 11.042 10.715 5.735 1.00 . A A . 115 THR CA 1 1
7 12558 1 1 59 THR CB C 11.238 9.259 6.183 1.00 . A A . 115 THR CB 1 1
7 12559 1 1 59 THR CG2 C 10.686 8.336 5.120 1.00 . A A . 115 THR CG2 1 1
7 12560 1 1 59 THR H H 12.343 11.505 7.206 1.00 . A A . 115 THR H 1 1
7 12561 1 1 59 THR HA H 11.157 10.750 4.674 1.00 . A A . 115 THR HA 1 1
7 12562 1 1 59 THR HB H 10.719 9.069 7.107 1.00 . A A . 115 THR HB 1 1
7 12563 1 1 59 THR HG1 H 13.150 9.309 5.568 1.00 . A A . 115 THR HG1 1 1
7 12564 1 1 59 THR HG21 H 10.833 7.302 5.397 1.00 . A A . 115 THR HG21 1 1
7 12565 1 1 59 THR HG22 H 11.180 8.539 4.178 1.00 . A A . 115 THR HG22 1 1
7 12566 1 1 59 THR HG23 H 9.632 8.535 5.014 1.00 . A A . 115 THR HG23 1 1
7 12567 1 1 59 THR N N 12.076 11.572 6.277 1.00 . A A . 115 THR N 1 1
7 12568 1 1 59 THR O O 8.634 10.641 5.564 1.00 . A A . 115 THR O 1 1
7 12569 1 1 59 THR OG1 O 12.652 8.985 6.329 1.00 . A A . 115 THR OG1 1 1
7 12570 1 1 60 GLU C C 7.302 11.751 7.820 1.00 . A A . 116 GLU C 1 1
7 12571 1 1 60 GLU CA C 8.261 12.813 7.335 1.00 . A A . 116 GLU CA 1 1
7 12572 1 1 60 GLU CB C 7.550 13.757 6.349 1.00 . A A . 116 GLU CB 1 1
7 12573 1 1 60 GLU CD C 9.322 14.970 4.951 1.00 . A A . 116 GLU CD 1 1
7 12574 1 1 60 GLU CG C 8.286 15.059 6.071 1.00 . A A . 116 GLU CG 1 1
7 12575 1 1 60 GLU H H 10.369 12.679 7.139 1.00 . A A . 116 GLU H 1 1
7 12576 1 1 60 GLU HA H 8.513 13.388 8.209 1.00 . A A . 116 GLU HA 1 1
7 12577 1 1 60 GLU HB2 H 7.403 13.246 5.414 1.00 . A A . 116 GLU HB2 1 1
7 12578 1 1 60 GLU HB3 H 6.590 14.006 6.774 1.00 . A A . 116 GLU HB3 1 1
7 12579 1 1 60 GLU HG2 H 7.575 15.836 5.818 1.00 . A A . 116 GLU HG2 1 1
7 12580 1 1 60 GLU HG3 H 8.800 15.326 6.979 1.00 . A A . 116 GLU HG3 1 1
7 12581 1 1 60 GLU N N 9.538 12.254 6.865 1.00 . A A . 116 GLU N 1 1
7 12582 1 1 60 GLU O O 6.226 11.558 7.238 1.00 . A A . 116 GLU O 1 1
7 12583 1 1 60 GLU OE1 O 9.549 13.872 4.426 1.00 . A A . 116 GLU OE1 1 1
7 12584 1 1 60 GLU OE2 O 9.877 16.028 4.583 1.00 . A A . 116 GLU OE2 1 1
7 12585 1 1 61 THR C C 5.472 9.962 9.223 1.00 . A A . 117 THR C 1 1
7 12586 1 1 61 THR CA C 6.986 9.999 9.576 1.00 . A A . 117 THR CA 1 1
7 12587 1 1 61 THR CB C 7.150 10.150 11.103 1.00 . A A . 117 THR CB 1 1
7 12588 1 1 61 THR CG2 C 6.481 8.981 11.840 1.00 . A A . 117 THR CG2 1 1
7 12589 1 1 61 THR H H 8.713 11.181 9.073 1.00 . A A . 117 THR H 1 1
7 12590 1 1 61 THR HA H 7.423 9.054 9.305 1.00 . A A . 117 THR HA 1 1
7 12591 1 1 61 THR HB H 6.690 11.081 11.405 1.00 . A A . 117 THR HB 1 1
7 12592 1 1 61 THR HG1 H 8.809 9.346 11.825 1.00 . A A . 117 THR HG1 1 1
7 12593 1 1 61 THR HG21 H 6.946 8.048 11.557 1.00 . A A . 117 THR HG21 1 1
7 12594 1 1 61 THR HG22 H 5.426 8.934 11.606 1.00 . A A . 117 THR HG22 1 1
7 12595 1 1 61 THR HG23 H 6.574 9.113 12.903 1.00 . A A . 117 THR HG23 1 1
7 12596 1 1 61 THR N N 7.763 11.032 8.840 1.00 . A A . 117 THR N 1 1
7 12597 1 1 61 THR O O 4.739 10.943 9.392 1.00 . A A . 117 THR O 1 1
7 12598 1 1 61 THR OG1 O 8.546 10.190 11.432 1.00 . A A . 117 THR OG1 1 1
7 12599 1 1 62 PRO C C 2.630 8.477 9.340 1.00 . A A . 118 PRO C 1 1
7 12600 1 1 62 PRO CA C 3.689 8.554 8.253 1.00 . A A . 118 PRO CA 1 1
7 12601 1 1 62 PRO CB C 3.816 7.233 7.556 1.00 . A A . 118 PRO CB 1 1
7 12602 1 1 62 PRO CD C 5.829 7.603 8.710 1.00 . A A . 118 PRO CD 1 1
7 12603 1 1 62 PRO CG C 4.866 6.541 8.303 1.00 . A A . 118 PRO CG 1 1
7 12604 1 1 62 PRO HA H 3.397 9.297 7.527 1.00 . A A . 118 PRO HA 1 1
7 12605 1 1 62 PRO HB2 H 2.877 6.712 7.572 1.00 . A A . 118 PRO HB2 1 1
7 12606 1 1 62 PRO HB3 H 4.103 7.422 6.538 1.00 . A A . 118 PRO HB3 1 1
7 12607 1 1 62 PRO HD2 H 6.228 7.380 9.686 1.00 . A A . 118 PRO HD2 1 1
7 12608 1 1 62 PRO HD3 H 6.626 7.676 7.990 1.00 . A A . 118 PRO HD3 1 1
7 12609 1 1 62 PRO HG2 H 4.452 6.049 9.167 1.00 . A A . 118 PRO HG2 1 1
7 12610 1 1 62 PRO HG3 H 5.363 5.819 7.669 1.00 . A A . 118 PRO HG3 1 1
7 12611 1 1 62 PRO N N 5.032 8.805 8.744 1.00 . A A . 118 PRO N 1 1
7 12612 1 1 62 PRO O O 2.914 8.191 10.514 1.00 . A A . 118 PRO O 1 1
7 12613 1 1 63 ILE C C -0.646 7.505 9.329 1.00 . A A . 119 ILE C 1 1
7 12614 1 1 63 ILE CA C 0.249 8.664 9.771 1.00 . A A . 119 ILE CA 1 1
7 12615 1 1 63 ILE CB C -0.535 9.997 9.686 1.00 . A A . 119 ILE CB 1 1
7 12616 1 1 63 ILE CD1 C -0.239 12.510 9.946 1.00 . A A . 119 ILE CD1 1 1
7 12617 1 1 63 ILE CG1 C 0.331 11.152 10.208 1.00 . A A . 119 ILE CG1 1 1
7 12618 1 1 63 ILE CG2 C -1.850 9.909 10.455 1.00 . A A . 119 ILE CG2 1 1
7 12619 1 1 63 ILE H H 1.320 8.923 7.972 1.00 . A A . 119 ILE H 1 1
7 12620 1 1 63 ILE HA H 0.574 8.502 10.795 1.00 . A A . 119 ILE HA 1 1
7 12621 1 1 63 ILE HB H -0.776 10.182 8.657 1.00 . A A . 119 ILE HB 1 1
7 12622 1 1 63 ILE HD11 H 0.495 13.258 10.195 1.00 . A A . 119 ILE HD11 1 1
7 12623 1 1 63 ILE HD12 H -1.106 12.647 10.580 1.00 . A A . 119 ILE HD12 1 1
7 12624 1 1 63 ILE HD13 H -0.532 12.587 8.916 1.00 . A A . 119 ILE HD13 1 1
7 12625 1 1 63 ILE HG12 H 0.455 11.032 11.277 1.00 . A A . 119 ILE HG12 1 1
7 12626 1 1 63 ILE HG13 H 1.300 11.086 9.738 1.00 . A A . 119 ILE HG13 1 1
7 12627 1 1 63 ILE HG21 H -2.523 9.213 9.965 1.00 . A A . 119 ILE HG21 1 1
7 12628 1 1 63 ILE HG22 H -2.319 10.879 10.492 1.00 . A A . 119 ILE HG22 1 1
7 12629 1 1 63 ILE HG23 H -1.662 9.563 11.462 1.00 . A A . 119 ILE HG23 1 1
7 12630 1 1 63 ILE N N 1.427 8.711 8.923 1.00 . A A . 119 ILE N 1 1
7 12631 1 1 63 ILE O O -0.869 7.332 8.133 1.00 . A A . 119 ILE O 1 1
7 12632 1 1 64 CYS C C -3.294 6.059 9.420 1.00 . A A . 120 CYS C 1 1
7 12633 1 1 64 CYS CA C -1.950 5.521 9.897 1.00 . A A . 120 CYS CA 1 1
7 12634 1 1 64 CYS CB C -2.280 4.596 11.107 1.00 . A A . 120 CYS CB 1 1
7 12635 1 1 64 CYS H H -0.851 6.801 11.210 1.00 . A A . 120 CYS H 1 1
7 12636 1 1 64 CYS HA H -1.481 4.956 9.111 1.00 . A A . 120 CYS HA 1 1
7 12637 1 1 64 CYS HB2 H -2.785 5.192 11.855 1.00 . A A . 120 CYS HB2 1 1
7 12638 1 1 64 CYS HB3 H -2.955 3.824 10.763 1.00 . A A . 120 CYS HB3 1 1
7 12639 1 1 64 CYS N N -1.104 6.665 10.280 1.00 . A A . 120 CYS N 1 1
7 12640 1 1 64 CYS O O -3.897 6.928 10.057 1.00 . A A . 120 CYS O 1 1
7 12641 1 1 64 CYS SG S -0.870 3.757 11.922 1.00 . A A . 120 CYS SG 1 1
7 12642 1 1 65 ASP C C -5.481 4.606 7.133 1.00 . A A . 121 ASP C 1 1
7 12643 1 1 65 ASP CA C -5.013 5.869 7.777 1.00 . A A . 121 ASP CA 1 1
7 12644 1 1 65 ASP CB C -4.845 6.984 6.719 1.00 . A A . 121 ASP CB 1 1
7 12645 1 1 65 ASP CG C -6.167 7.525 6.126 1.00 . A A . 121 ASP CG 1 1
7 12646 1 1 65 ASP H H -3.190 4.878 7.903 1.00 . A A . 121 ASP H 1 1
7 12647 1 1 65 ASP HA H -5.688 6.177 8.561 1.00 . A A . 121 ASP HA 1 1
7 12648 1 1 65 ASP HB2 H -4.317 7.812 7.161 1.00 . A A . 121 ASP HB2 1 1
7 12649 1 1 65 ASP HB3 H -4.259 6.582 5.911 1.00 . A A . 121 ASP HB3 1 1
7 12650 1 1 65 ASP N N -3.744 5.530 8.352 1.00 . A A . 121 ASP N 1 1
7 12651 1 1 65 ASP O O -4.676 3.674 6.980 1.00 . A A . 121 ASP O 1 1
7 12652 1 1 65 ASP OD1 O -7.252 6.975 6.417 1.00 . A A . 121 ASP OD1 1 1
7 12653 1 1 65 ASP OD2 O -6.098 8.520 5.373 1.00 . A A . 121 ASP OD2 1 1
7 12654 1 1 66 ARG C C -6.526 3.123 4.877 1.00 . A A . 122 ARG C 1 1
7 12655 1 1 66 ARG CA C -7.221 3.306 6.188 1.00 . A A . 122 ARG CA 1 1
7 12656 1 1 66 ARG CB C -8.736 3.373 6.047 1.00 . A A . 122 ARG CB 1 1
7 12657 1 1 66 ARG CD C -10.873 2.239 5.500 1.00 . A A . 122 ARG CD 1 1
7 12658 1 1 66 ARG CG C -9.368 2.116 5.506 1.00 . A A . 122 ARG CG 1 1
7 12659 1 1 66 ARG CZ C -12.546 0.401 5.494 1.00 . A A . 122 ARG CZ 1 1
7 12660 1 1 66 ARG H H -7.328 5.301 6.869 1.00 . A A . 122 ARG H 1 1
7 12661 1 1 66 ARG HA H -6.954 2.478 6.827 1.00 . A A . 122 ARG HA 1 1
7 12662 1 1 66 ARG HB2 H -9.177 3.583 7.013 1.00 . A A . 122 ARG HB2 1 1
7 12663 1 1 66 ARG HB3 H -8.988 4.190 5.372 1.00 . A A . 122 ARG HB3 1 1
7 12664 1 1 66 ARG HD2 H -11.205 2.383 6.511 1.00 . A A . 122 ARG HD2 1 1
7 12665 1 1 66 ARG HD3 H -11.132 3.103 4.904 1.00 . A A . 122 ARG HD3 1 1
7 12666 1 1 66 ARG HE H -11.218 0.750 4.044 1.00 . A A . 122 ARG HE 1 1
7 12667 1 1 66 ARG HG2 H -9.036 1.965 4.498 1.00 . A A . 122 ARG HG2 1 1
7 12668 1 1 66 ARG HG3 H -9.077 1.285 6.129 1.00 . A A . 122 ARG HG3 1 1
7 12669 1 1 66 ARG HH11 H -12.452 1.375 7.284 1.00 . A A . 122 ARG HH11 1 1
7 12670 1 1 66 ARG HH12 H -13.686 0.195 7.159 1.00 . A A . 122 ARG HH12 1 1
7 12671 1 1 66 ARG HH21 H -12.878 -0.787 3.876 1.00 . A A . 122 ARG HH21 1 1
7 12672 1 1 66 ARG HH22 H -13.932 -1.073 5.217 1.00 . A A . 122 ARG HH22 1 1
7 12673 1 1 66 ARG N N -6.736 4.518 6.774 1.00 . A A . 122 ARG N 1 1
7 12674 1 1 66 ARG NE N -11.520 1.051 4.932 1.00 . A A . 122 ARG NE 1 1
7 12675 1 1 66 ARG NH1 N -12.917 0.680 6.737 1.00 . A A . 122 ARG NH1 1 1
7 12676 1 1 66 ARG NH2 N -13.170 -0.562 4.806 1.00 . A A . 122 ARG NH2 1 1
7 12677 1 1 66 ARG O O -6.481 4.040 4.063 1.00 . A A . 122 ARG O 1 1
7 12678 1 1 67 ILE C C -5.693 2.085 2.261 1.00 . A A . 123 ILE C 1 1
7 12679 1 1 67 ILE CA C -5.123 1.607 3.557 1.00 . A A . 123 ILE CA 1 1
7 12680 1 1 67 ILE CB C -4.836 0.082 3.445 1.00 . A A . 123 ILE CB 1 1
7 12681 1 1 67 ILE CD1 C -3.996 -1.928 4.738 1.00 . A A . 123 ILE CD1 1 1
7 12682 1 1 67 ILE CG1 C -4.233 -0.435 4.737 1.00 . A A . 123 ILE CG1 1 1
7 12683 1 1 67 ILE CG2 C -3.925 -0.232 2.245 1.00 . A A . 123 ILE CG2 1 1
7 12684 1 1 67 ILE H H -6.202 1.209 5.331 1.00 . A A . 123 ILE H 1 1
7 12685 1 1 67 ILE HA H -4.178 2.110 3.720 1.00 . A A . 123 ILE HA 1 1
7 12686 1 1 67 ILE HB H -5.776 -0.414 3.265 1.00 . A A . 123 ILE HB 1 1
7 12687 1 1 67 ILE HD11 H -3.526 -2.224 5.671 1.00 . A A . 123 ILE HD11 1 1
7 12688 1 1 67 ILE HD12 H -3.358 -2.181 3.912 1.00 . A A . 123 ILE HD12 1 1
7 12689 1 1 67 ILE HD13 H -4.938 -2.451 4.631 1.00 . A A . 123 ILE HD13 1 1
7 12690 1 1 67 ILE HG12 H -3.299 0.059 4.900 1.00 . A A . 123 ILE HG12 1 1
7 12691 1 1 67 ILE HG13 H -4.890 -0.212 5.568 1.00 . A A . 123 ILE HG13 1 1
7 12692 1 1 67 ILE HG21 H -3.646 -1.276 2.262 1.00 . A A . 123 ILE HG21 1 1
7 12693 1 1 67 ILE HG22 H -3.044 0.387 2.295 1.00 . A A . 123 ILE HG22 1 1
7 12694 1 1 67 ILE HG23 H -4.456 -0.021 1.330 1.00 . A A . 123 ILE HG23 1 1
7 12695 1 1 67 ILE N N -5.995 1.916 4.685 1.00 . A A . 123 ILE N 1 1
7 12696 1 1 67 ILE O O -6.652 1.504 1.763 1.00 . A A . 123 ILE O 1 1
7 12697 1 1 68 PRO C C -5.226 2.453 -0.541 1.00 . A A . 124 PRO C 1 1
7 12698 1 1 68 PRO CA C -5.586 3.566 0.397 1.00 . A A . 124 PRO CA 1 1
7 12699 1 1 68 PRO CB C -4.759 4.827 0.091 1.00 . A A . 124 PRO CB 1 1
7 12700 1 1 68 PRO CD C -4.134 4.053 2.257 1.00 . A A . 124 PRO CD 1 1
7 12701 1 1 68 PRO CG C -4.264 5.278 1.423 1.00 . A A . 124 PRO CG 1 1
7 12702 1 1 68 PRO HA H -6.648 3.767 0.343 1.00 . A A . 124 PRO HA 1 1
7 12703 1 1 68 PRO HB2 H -3.946 4.584 -0.568 1.00 . A A . 124 PRO HB2 1 1
7 12704 1 1 68 PRO HB3 H -5.394 5.570 -0.362 1.00 . A A . 124 PRO HB3 1 1
7 12705 1 1 68 PRO HD2 H -3.148 3.628 2.149 1.00 . A A . 124 PRO HD2 1 1
7 12706 1 1 68 PRO HD3 H -4.342 4.274 3.301 1.00 . A A . 124 PRO HD3 1 1
7 12707 1 1 68 PRO HG2 H -3.304 5.748 1.310 1.00 . A A . 124 PRO HG2 1 1
7 12708 1 1 68 PRO HG3 H -4.976 5.958 1.877 1.00 . A A . 124 PRO HG3 1 1
7 12709 1 1 68 PRO N N -5.159 3.177 1.693 1.00 . A A . 124 PRO N 1 1
7 12710 1 1 68 PRO O O -4.115 1.898 -0.463 1.00 . A A . 124 PRO O 1 1
7 12711 1 1 69 CYS C C -5.174 1.638 -3.623 1.00 . A A . 125 CYS C 1 1
7 12712 1 1 69 CYS CA C -5.803 1.103 -2.384 1.00 . A A . 125 CYS CA 1 1
7 12713 1 1 69 CYS CB C -7.067 0.286 -2.664 1.00 . A A . 125 CYS CB 1 1
7 12714 1 1 69 CYS H H -6.915 2.671 -1.525 1.00 . A A . 125 CYS H 1 1
7 12715 1 1 69 CYS HA H -5.078 0.459 -1.912 1.00 . A A . 125 CYS HA 1 1
7 12716 1 1 69 CYS HB2 H -7.813 0.498 -1.904 1.00 . A A . 125 CYS HB2 1 1
7 12717 1 1 69 CYS HB3 H -7.460 0.574 -3.618 1.00 . A A . 125 CYS HB3 1 1
7 12718 1 1 69 CYS N N -6.078 2.166 -1.460 1.00 . A A . 125 CYS N 1 1
7 12719 1 1 69 CYS O O -4.476 0.919 -4.363 1.00 . A A . 125 CYS O 1 1
7 12720 1 1 69 CYS SG S -6.809 -1.517 -2.681 1.00 . A A . 125 CYS SG 1 1
7 12721 1 1 70 GLY C C -5.777 3.081 -6.204 1.00 . A A . 126 GLY C 1 1
7 12722 1 1 70 GLY CA C -4.963 3.531 -5.040 1.00 . A A . 126 GLY CA 1 1
7 12723 1 1 70 GLY H H -5.961 3.387 -3.215 1.00 . A A . 126 GLY H 1 1
7 12724 1 1 70 GLY HA2 H -5.023 4.608 -4.931 1.00 . A A . 126 GLY HA2 1 1
7 12725 1 1 70 GLY HA3 H -3.933 3.254 -5.205 1.00 . A A . 126 GLY HA3 1 1
7 12726 1 1 70 GLY N N -5.435 2.903 -3.863 1.00 . A A . 126 GLY N 1 1
7 12727 1 1 70 GLY O O -6.784 2.391 -6.020 1.00 . A A . 126 GLY O 1 1
7 12728 1 1 71 LEU C C -5.644 1.533 -8.775 1.00 . A A . 127 LEU C 1 1
7 12729 1 1 71 LEU CA C -6.089 2.935 -8.515 1.00 . A A . 127 LEU CA 1 1
7 12730 1 1 71 LEU CB C -5.937 3.805 -9.749 1.00 . A A . 127 LEU CB 1 1
7 12731 1 1 71 LEU CD1 C -7.123 5.861 -8.949 1.00 . A A . 127 LEU CD1 1 1
7 12732 1 1 71 LEU CD2 C -7.067 5.318 -11.403 1.00 . A A . 127 LEU CD2 1 1
7 12733 1 1 71 LEU CG C -7.104 4.758 -9.993 1.00 . A A . 127 LEU CG 1 1
7 12734 1 1 71 LEU H H -4.634 4.053 -7.497 1.00 . A A . 127 LEU H 1 1
7 12735 1 1 71 LEU HA H -7.126 2.901 -8.232 1.00 . A A . 127 LEU HA 1 1
7 12736 1 1 71 LEU HB2 H -5.020 4.383 -9.661 1.00 . A A . 127 LEU HB2 1 1
7 12737 1 1 71 LEU HB3 H -5.851 3.154 -10.599 1.00 . A A . 127 LEU HB3 1 1
7 12738 1 1 71 LEU HD11 H -7.051 5.412 -7.977 1.00 . A A . 127 LEU HD11 1 1
7 12739 1 1 71 LEU HD12 H -8.041 6.420 -9.028 1.00 . A A . 127 LEU HD12 1 1
7 12740 1 1 71 LEU HD13 H -6.280 6.521 -9.111 1.00 . A A . 127 LEU HD13 1 1
7 12741 1 1 71 LEU HD21 H -7.896 5.994 -11.533 1.00 . A A . 127 LEU HD21 1 1
7 12742 1 1 71 LEU HD22 H -7.155 4.510 -12.109 1.00 . A A . 127 LEU HD22 1 1
7 12743 1 1 71 LEU HD23 H -6.150 5.851 -11.561 1.00 . A A . 127 LEU HD23 1 1
7 12744 1 1 71 LEU HG H -8.016 4.195 -9.873 1.00 . A A . 127 LEU HG 1 1
7 12745 1 1 71 LEU N N -5.390 3.444 -7.385 1.00 . A A . 127 LEU N 1 1
7 12746 1 1 71 LEU O O -4.457 1.210 -8.649 1.00 . A A . 127 LEU O 1 1
7 12747 1 1 72 PRO C C -5.538 -0.905 -10.642 1.00 . A A . 128 PRO C 1 1
7 12748 1 1 72 PRO CA C -6.261 -0.734 -9.318 1.00 . A A . 128 PRO CA 1 1
7 12749 1 1 72 PRO CB C -7.625 -1.433 -9.353 1.00 . A A . 128 PRO CB 1 1
7 12750 1 1 72 PRO CD C -8.017 0.929 -9.255 1.00 . A A . 128 PRO CD 1 1
7 12751 1 1 72 PRO CG C -8.587 -0.370 -9.752 1.00 . A A . 128 PRO CG 1 1
7 12752 1 1 72 PRO HA H -5.661 -1.142 -8.524 1.00 . A A . 128 PRO HA 1 1
7 12753 1 1 72 PRO HB2 H -7.632 -2.234 -10.079 1.00 . A A . 128 PRO HB2 1 1
7 12754 1 1 72 PRO HB3 H -7.863 -1.827 -8.378 1.00 . A A . 128 PRO HB3 1 1
7 12755 1 1 72 PRO HD2 H -8.179 1.715 -9.971 1.00 . A A . 128 PRO HD2 1 1
7 12756 1 1 72 PRO HD3 H -8.469 1.205 -8.309 1.00 . A A . 128 PRO HD3 1 1
7 12757 1 1 72 PRO HG2 H -8.695 -0.353 -10.828 1.00 . A A . 128 PRO HG2 1 1
7 12758 1 1 72 PRO HG3 H -9.552 -0.559 -9.293 1.00 . A A . 128 PRO HG3 1 1
7 12759 1 1 72 PRO N N -6.580 0.646 -9.084 1.00 . A A . 128 PRO N 1 1
7 12760 1 1 72 PRO O O -5.708 -0.099 -11.571 1.00 . A A . 128 PRO O 1 1
7 12761 1 1 73 PRO C C -5.073 -2.730 -13.023 1.00 . A A . 129 PRO C 1 1
7 12762 1 1 73 PRO CA C -4.062 -2.265 -11.995 1.00 . A A . 129 PRO CA 1 1
7 12763 1 1 73 PRO CB C -3.078 -3.359 -11.575 1.00 . A A . 129 PRO CB 1 1
7 12764 1 1 73 PRO CD C -4.414 -2.927 -9.683 1.00 . A A . 129 PRO CD 1 1
7 12765 1 1 73 PRO CG C -3.767 -4.048 -10.458 1.00 . A A . 129 PRO CG 1 1
7 12766 1 1 73 PRO HA H -3.525 -1.421 -12.390 1.00 . A A . 129 PRO HA 1 1
7 12767 1 1 73 PRO HB2 H -2.897 -4.010 -12.408 1.00 . A A . 129 PRO HB2 1 1
7 12768 1 1 73 PRO HB3 H -2.152 -2.917 -11.256 1.00 . A A . 129 PRO HB3 1 1
7 12769 1 1 73 PRO HD2 H -5.307 -3.276 -9.185 1.00 . A A . 129 PRO HD2 1 1
7 12770 1 1 73 PRO HD3 H -3.705 -2.522 -8.964 1.00 . A A . 129 PRO HD3 1 1
7 12771 1 1 73 PRO HG2 H -4.516 -4.736 -10.831 1.00 . A A . 129 PRO HG2 1 1
7 12772 1 1 73 PRO HG3 H -3.046 -4.566 -9.840 1.00 . A A . 129 PRO HG3 1 1
7 12773 1 1 73 PRO N N -4.725 -1.934 -10.755 1.00 . A A . 129 PRO N 1 1
7 12774 1 1 73 PRO O O -6.162 -3.176 -12.665 1.00 . A A . 129 PRO O 1 1
7 12775 1 1 74 THR C C -5.413 -4.270 -15.916 1.00 . A A . 130 THR C 1 1
7 12776 1 1 74 THR CA C -5.743 -2.927 -15.277 1.00 . A A . 130 THR CA 1 1
7 12777 1 1 74 THR CB C -5.863 -1.815 -16.348 1.00 . A A . 130 THR CB 1 1
7 12778 1 1 74 THR CG2 C -4.539 -1.568 -17.031 1.00 . A A . 130 THR CG2 1 1
7 12779 1 1 74 THR H H -3.899 -2.249 -14.525 1.00 . A A . 130 THR H 1 1
7 12780 1 1 74 THR HA H -6.694 -3.023 -14.778 1.00 . A A . 130 THR HA 1 1
7 12781 1 1 74 THR HB H -6.182 -0.904 -15.869 1.00 . A A . 130 THR HB 1 1
7 12782 1 1 74 THR HG1 H -7.401 -1.413 -17.546 1.00 . A A . 130 THR HG1 1 1
7 12783 1 1 74 THR HG21 H -4.680 -0.847 -17.821 1.00 . A A . 130 THR HG21 1 1
7 12784 1 1 74 THR HG22 H -4.200 -2.497 -17.457 1.00 . A A . 130 THR HG22 1 1
7 12785 1 1 74 THR HG23 H -3.811 -1.191 -16.317 1.00 . A A . 130 THR HG23 1 1
7 12786 1 1 74 THR N N -4.774 -2.586 -14.271 1.00 . A A . 130 THR N 1 1
7 12787 1 1 74 THR O O -4.253 -4.718 -15.890 1.00 . A A . 130 THR O 1 1
7 12788 1 1 74 THR OG1 O -6.825 -2.181 -17.308 1.00 . A A . 130 THR OG1 1 1
7 12789 1 1 75 ILE C C -5.693 -6.130 -18.453 1.00 . A A . 131 ILE C 1 1
7 12790 1 1 75 ILE CA C -6.319 -6.209 -17.065 1.00 . A A . 131 ILE CA 1 1
7 12791 1 1 75 ILE CB C -7.723 -6.951 -17.129 1.00 . A A . 131 ILE CB 1 1
7 12792 1 1 75 ILE CD1 C -6.844 -9.179 -16.395 1.00 . A A . 131 ILE CD1 1 1
7 12793 1 1 75 ILE CG1 C -7.597 -8.426 -17.437 1.00 . A A . 131 ILE CG1 1 1
7 12794 1 1 75 ILE CG2 C -8.605 -6.323 -18.149 1.00 . A A . 131 ILE CG2 1 1
7 12795 1 1 75 ILE H H -7.289 -4.436 -16.542 1.00 . A A . 131 ILE H 1 1
7 12796 1 1 75 ILE HA H -5.654 -6.788 -16.436 1.00 . A A . 131 ILE HA 1 1
7 12797 1 1 75 ILE HB H -8.185 -6.835 -16.173 1.00 . A A . 131 ILE HB 1 1
7 12798 1 1 75 ILE HD11 H -6.913 -10.235 -16.606 1.00 . A A . 131 ILE HD11 1 1
7 12799 1 1 75 ILE HD12 H -7.271 -8.959 -15.428 1.00 . A A . 131 ILE HD12 1 1
7 12800 1 1 75 ILE HD13 H -5.801 -8.880 -16.392 1.00 . A A . 131 ILE HD13 1 1
7 12801 1 1 75 ILE HG12 H -8.589 -8.846 -17.481 1.00 . A A . 131 ILE HG12 1 1
7 12802 1 1 75 ILE HG13 H -7.114 -8.560 -18.393 1.00 . A A . 131 ILE HG13 1 1
7 12803 1 1 75 ILE HG21 H -8.748 -5.275 -17.910 1.00 . A A . 131 ILE HG21 1 1
7 12804 1 1 75 ILE HG22 H -9.562 -6.824 -18.181 1.00 . A A . 131 ILE HG22 1 1
7 12805 1 1 75 ILE HG23 H -8.127 -6.409 -19.112 1.00 . A A . 131 ILE HG23 1 1
7 12806 1 1 75 ILE N N -6.432 -4.899 -16.496 1.00 . A A . 131 ILE N 1 1
7 12807 1 1 75 ILE O O -5.656 -5.084 -19.080 1.00 . A A . 131 ILE O 1 1
7 12808 1 1 76 THR C C -5.554 -7.062 -21.326 1.00 . A A . 132 THR C 1 1
7 12809 1 1 76 THR CA C -4.575 -7.398 -20.165 1.00 . A A . 132 THR CA 1 1
7 12810 1 1 76 THR CB C -4.118 -8.856 -20.289 1.00 . A A . 132 THR CB 1 1
7 12811 1 1 76 THR CG2 C -3.566 -9.179 -21.665 1.00 . A A . 132 THR CG2 1 1
7 12812 1 1 76 THR H H -5.261 -8.032 -18.304 1.00 . A A . 132 THR H 1 1
7 12813 1 1 76 THR HA H -3.704 -6.776 -20.208 1.00 . A A . 132 THR HA 1 1
7 12814 1 1 76 THR HB H -4.981 -9.458 -20.095 1.00 . A A . 132 THR HB 1 1
7 12815 1 1 76 THR HG1 H -2.347 -8.615 -19.436 1.00 . A A . 132 THR HG1 1 1
7 12816 1 1 76 THR HG21 H -3.336 -10.230 -21.710 1.00 . A A . 132 THR HG21 1 1
7 12817 1 1 76 THR HG22 H -2.662 -8.613 -21.839 1.00 . A A . 132 THR HG22 1 1
7 12818 1 1 76 THR HG23 H -4.302 -8.947 -22.420 1.00 . A A . 132 THR HG23 1 1
7 12819 1 1 76 THR N N -5.210 -7.248 -18.893 1.00 . A A . 132 THR N 1 1
7 12820 1 1 76 THR O O -5.209 -6.344 -22.253 1.00 . A A . 132 THR O 1 1
7 12821 1 1 76 THR OG1 O -3.138 -9.156 -19.286 1.00 . A A . 132 THR OG1 1 1
7 12822 1 1 77 ASN C C -8.799 -6.300 -22.095 1.00 . A A . 133 ASN C 1 1
7 12823 1 1 77 ASN CA C -7.790 -7.450 -22.303 1.00 . A A . 133 ASN CA 1 1
7 12824 1 1 77 ASN CB C -8.519 -8.784 -22.470 1.00 . A A . 133 ASN CB 1 1
7 12825 1 1 77 ASN CG C -7.614 -9.854 -23.072 1.00 . A A . 133 ASN CG 1 1
7 12826 1 1 77 ASN H H -7.019 -8.033 -20.412 1.00 . A A . 133 ASN H 1 1
7 12827 1 1 77 ASN HA H -7.270 -7.235 -23.219 1.00 . A A . 133 ASN HA 1 1
7 12828 1 1 77 ASN HB2 H -8.855 -9.122 -21.507 1.00 . A A . 133 ASN HB2 1 1
7 12829 1 1 77 ASN HB3 H -9.363 -8.631 -23.123 1.00 . A A . 133 ASN HB3 1 1
7 12830 1 1 77 ASN HD21 H -8.684 -11.274 -22.231 1.00 . A A . 133 ASN HD21 1 1
7 12831 1 1 77 ASN HD22 H -7.352 -11.812 -23.184 1.00 . A A . 133 ASN HD22 1 1
7 12832 1 1 77 ASN N N -6.768 -7.568 -21.232 1.00 . A A . 133 ASN N 1 1
7 12833 1 1 77 ASN ND2 N -7.912 -11.109 -22.798 1.00 . A A . 133 ASN ND2 1 1
7 12834 1 1 77 ASN O O -9.825 -6.254 -22.767 1.00 . A A . 133 ASN O 1 1
7 12835 1 1 77 ASN OD1 O -6.624 -9.546 -23.749 1.00 . A A . 133 ASN OD1 1 1
7 12836 1 1 78 GLY C C -9.054 -3.619 -19.572 1.00 . A A . 134 GLY C 1 1
7 12837 1 1 78 GLY CA C -9.431 -4.286 -20.872 1.00 . A A . 134 GLY CA 1 1
7 12838 1 1 78 GLY H H -7.680 -5.474 -20.650 1.00 . A A . 134 GLY H 1 1
7 12839 1 1 78 GLY HA2 H -9.357 -3.555 -21.669 1.00 . A A . 134 GLY HA2 1 1
7 12840 1 1 78 GLY HA3 H -10.446 -4.654 -20.813 1.00 . A A . 134 GLY HA3 1 1
7 12841 1 1 78 GLY N N -8.521 -5.406 -21.154 1.00 . A A . 134 GLY N 1 1
7 12842 1 1 78 GLY O O -7.917 -3.232 -19.422 1.00 . A A . 134 GLY O 1 1
7 12843 1 1 79 ASP C C -10.162 -3.924 -16.221 1.00 . A A . 135 ASP C 1 1
7 12844 1 1 79 ASP CA C -9.727 -2.945 -17.307 1.00 . A A . 135 ASP CA 1 1
7 12845 1 1 79 ASP CB C -10.391 -1.557 -17.055 1.00 . A A . 135 ASP CB 1 1
7 12846 1 1 79 ASP CG C -9.744 -0.384 -17.799 1.00 . A A . 135 ASP CG 1 1
7 12847 1 1 79 ASP H H -10.921 -3.768 -18.838 1.00 . A A . 135 ASP H 1 1
7 12848 1 1 79 ASP HA H -8.658 -2.847 -17.222 1.00 . A A . 135 ASP HA 1 1
7 12849 1 1 79 ASP HB2 H -11.425 -1.616 -17.359 1.00 . A A . 135 ASP HB2 1 1
7 12850 1 1 79 ASP HB3 H -10.351 -1.352 -15.994 1.00 . A A . 135 ASP HB3 1 1
7 12851 1 1 79 ASP N N -10.019 -3.477 -18.638 1.00 . A A . 135 ASP N 1 1
7 12852 1 1 79 ASP O O -9.394 -4.771 -15.772 1.00 . A A . 135 ASP O 1 1
7 12853 1 1 79 ASP OD1 O -8.605 -0.520 -18.275 1.00 . A A . 135 ASP OD1 1 1
7 12854 1 1 79 ASP OD2 O -10.380 0.684 -17.872 1.00 . A A . 135 ASP OD2 1 1
7 12855 1 1 80 PHE C C -13.502 -4.520 -14.726 1.00 . A A . 136 PHE C 1 1
7 12856 1 1 80 PHE CA C -11.975 -4.568 -14.719 1.00 . A A . 136 PHE CA 1 1
7 12857 1 1 80 PHE CB C -11.330 -4.268 -13.371 1.00 . A A . 136 PHE CB 1 1
7 12858 1 1 80 PHE CD1 C -12.308 -2.147 -12.591 1.00 . A A . 136 PHE CD1 1 1
7 12859 1 1 80 PHE CD2 C -10.050 -2.161 -13.320 1.00 . A A . 136 PHE CD2 1 1
7 12860 1 1 80 PHE CE1 C -12.190 -0.805 -12.327 1.00 . A A . 136 PHE CE1 1 1
7 12861 1 1 80 PHE CE2 C -9.919 -0.840 -13.066 1.00 . A A . 136 PHE CE2 1 1
7 12862 1 1 80 PHE CG C -11.258 -2.830 -13.083 1.00 . A A . 136 PHE CG 1 1
7 12863 1 1 80 PHE CZ C -10.993 -0.150 -12.565 1.00 . A A . 136 PHE CZ 1 1
7 12864 1 1 80 PHE H H -11.907 -3.076 -16.225 1.00 . A A . 136 PHE H 1 1
7 12865 1 1 80 PHE HA H -11.748 -5.596 -14.978 1.00 . A A . 136 PHE HA 1 1
7 12866 1 1 80 PHE HB2 H -11.901 -4.745 -12.580 1.00 . A A . 136 PHE HB2 1 1
7 12867 1 1 80 PHE HB3 H -10.329 -4.663 -13.365 1.00 . A A . 136 PHE HB3 1 1
7 12868 1 1 80 PHE HD1 H -13.240 -2.671 -12.419 1.00 . A A . 136 PHE HD1 1 1
7 12869 1 1 80 PHE HD2 H -9.202 -2.715 -13.708 1.00 . A A . 136 PHE HD2 1 1
7 12870 1 1 80 PHE HE1 H -13.040 -0.270 -11.946 1.00 . A A . 136 PHE HE1 1 1
7 12871 1 1 80 PHE HE2 H -8.976 -0.338 -13.254 1.00 . A A . 136 PHE HE2 1 1
7 12872 1 1 80 PHE HZ H -10.903 0.909 -12.343 1.00 . A A . 136 PHE HZ 1 1
7 12873 1 1 80 PHE N N -11.371 -3.776 -15.800 1.00 . A A . 136 PHE N 1 1
7 12874 1 1 80 PHE O O -14.091 -3.726 -15.448 1.00 . A A . 136 PHE O 1 1
7 12875 1 1 81 ILE C C -16.207 -4.827 -12.733 1.00 . A A . 137 ILE C 1 1
7 12876 1 1 81 ILE CA C -15.617 -5.544 -13.975 1.00 . A A . 137 ILE CA 1 1
7 12877 1 1 81 ILE CB C -16.022 -7.035 -13.889 1.00 . A A . 137 ILE CB 1 1
7 12878 1 1 81 ILE CD1 C -17.872 -8.689 -14.434 1.00 . A A . 137 ILE CD1 1 1
7 12879 1 1 81 ILE CG1 C -17.488 -7.242 -14.298 1.00 . A A . 137 ILE CG1 1 1
7 12880 1 1 81 ILE CG2 C -15.824 -7.546 -12.469 1.00 . A A . 137 ILE CG2 1 1
7 12881 1 1 81 ILE H H -13.626 -6.005 -13.358 1.00 . A A . 137 ILE H 1 1
7 12882 1 1 81 ILE HA H -16.002 -5.113 -14.889 1.00 . A A . 137 ILE HA 1 1
7 12883 1 1 81 ILE HB H -15.376 -7.606 -14.532 1.00 . A A . 137 ILE HB 1 1
7 12884 1 1 81 ILE HD11 H -17.276 -9.156 -15.197 1.00 . A A . 137 ILE HD11 1 1
7 12885 1 1 81 ILE HD12 H -18.912 -8.764 -14.703 1.00 . A A . 137 ILE HD12 1 1
7 12886 1 1 81 ILE HD13 H -17.689 -9.175 -13.489 1.00 . A A . 137 ILE HD13 1 1
7 12887 1 1 81 ILE HG12 H -18.137 -6.784 -13.576 1.00 . A A . 137 ILE HG12 1 1
7 12888 1 1 81 ILE HG13 H -17.644 -6.780 -15.266 1.00 . A A . 137 ILE HG13 1 1
7 12889 1 1 81 ILE HG21 H -14.781 -7.500 -12.208 1.00 . A A . 137 ILE HG21 1 1
7 12890 1 1 81 ILE HG22 H -16.195 -8.568 -12.383 1.00 . A A . 137 ILE HG22 1 1
7 12891 1 1 81 ILE HG23 H -16.390 -6.924 -11.807 1.00 . A A . 137 ILE HG23 1 1
7 12892 1 1 81 ILE N N -14.148 -5.418 -13.959 1.00 . A A . 137 ILE N 1 1
7 12893 1 1 81 ILE O O -17.415 -4.872 -12.477 1.00 . A A . 137 ILE O 1 1
7 12894 1 1 82 SER C C -16.798 -2.575 -10.722 1.00 . A A . 138 SER C 1 1
7 12895 1 1 82 SER CA C -15.692 -3.605 -10.660 1.00 . A A . 138 SER CA 1 1
7 12896 1 1 82 SER CB C -14.453 -2.980 -9.981 1.00 . A A . 138 SER CB 1 1
7 12897 1 1 82 SER H H -14.448 -3.974 -12.341 1.00 . A A . 138 SER H 1 1
7 12898 1 1 82 SER HA H -16.044 -4.418 -10.047 1.00 . A A . 138 SER HA 1 1
7 12899 1 1 82 SER HB2 H -13.678 -3.724 -9.891 1.00 . A A . 138 SER HB2 1 1
7 12900 1 1 82 SER HB3 H -14.103 -2.145 -10.568 1.00 . A A . 138 SER HB3 1 1
7 12901 1 1 82 SER HG H -14.550 -1.577 -8.623 1.00 . A A . 138 SER HG 1 1
7 12902 1 1 82 SER N N -15.342 -4.145 -11.989 1.00 . A A . 138 SER N 1 1
7 12903 1 1 82 SER O O -16.917 -1.815 -11.687 1.00 . A A . 138 SER O 1 1
7 12904 1 1 82 SER OG O -14.781 -2.513 -8.692 1.00 . A A . 138 SER OG 1 1
7 12905 1 1 83 THR C C -18.271 -0.232 -9.532 1.00 . A A . 139 THR C 1 1
7 12906 1 1 83 THR CA C -18.736 -1.704 -9.551 1.00 . A A . 139 THR CA 1 1
7 12907 1 1 83 THR CB C -19.513 -2.031 -8.264 1.00 . A A . 139 THR CB 1 1
7 12908 1 1 83 THR CG2 C -20.843 -1.311 -8.252 1.00 . A A . 139 THR CG2 1 1
7 12909 1 1 83 THR H H -17.408 -3.195 -8.945 1.00 . A A . 139 THR H 1 1
7 12910 1 1 83 THR HA H -19.378 -1.867 -10.399 1.00 . A A . 139 THR HA 1 1
7 12911 1 1 83 THR HB H -18.922 -1.697 -7.426 1.00 . A A . 139 THR HB 1 1
7 12912 1 1 83 THR HG1 H -19.967 -3.773 -9.060 1.00 . A A . 139 THR HG1 1 1
7 12913 1 1 83 THR HG21 H -20.681 -0.240 -8.314 1.00 . A A . 139 THR HG21 1 1
7 12914 1 1 83 THR HG22 H -21.356 -1.540 -7.330 1.00 . A A . 139 THR HG22 1 1
7 12915 1 1 83 THR HG23 H -21.449 -1.645 -9.089 1.00 . A A . 139 THR HG23 1 1
7 12916 1 1 83 THR N N -17.602 -2.577 -9.676 1.00 . A A . 139 THR N 1 1
7 12917 1 1 83 THR O O -18.833 0.607 -10.222 1.00 . A A . 139 THR O 1 1
7 12918 1 1 83 THR OG1 O -19.762 -3.433 -8.186 1.00 . A A . 139 THR OG1 1 1
7 12919 1 1 84 ASN C C -15.353 1.379 -9.583 1.00 . A A . 140 ASN C 1 1
7 12920 1 1 84 ASN CA C -16.637 1.400 -8.741 1.00 . A A . 140 ASN CA 1 1
7 12921 1 1 84 ASN CB C -16.349 1.898 -7.289 1.00 . A A . 140 ASN CB 1 1
7 12922 1 1 84 ASN CG C -15.336 1.042 -6.535 1.00 . A A . 140 ASN CG 1 1
7 12923 1 1 84 ASN H H -16.808 -0.633 -8.186 1.00 . A A . 140 ASN H 1 1
7 12924 1 1 84 ASN HA H -17.341 2.069 -9.212 1.00 . A A . 140 ASN HA 1 1
7 12925 1 1 84 ASN HB2 H -15.956 2.902 -7.335 1.00 . A A . 140 ASN HB2 1 1
7 12926 1 1 84 ASN HB3 H -17.272 1.913 -6.734 1.00 . A A . 140 ASN HB3 1 1
7 12927 1 1 84 ASN HD21 H -14.845 2.607 -5.411 1.00 . A A . 140 ASN HD21 1 1
7 12928 1 1 84 ASN HD22 H -14.001 1.138 -5.091 1.00 . A A . 140 ASN HD22 1 1
7 12929 1 1 84 ASN N N -17.224 0.063 -8.750 1.00 . A A . 140 ASN N 1 1
7 12930 1 1 84 ASN ND2 N -14.665 1.651 -5.583 1.00 . A A . 140 ASN ND2 1 1
7 12931 1 1 84 ASN O O -14.538 0.464 -9.447 1.00 . A A . 140 ASN O 1 1
7 12932 1 1 84 ASN OD1 O -15.162 -0.152 -6.821 1.00 . A A . 140 ASN OD1 1 1
7 12933 1 1 85 ARG C C -12.744 2.530 -10.643 1.00 . A A . 141 ARG C 1 1
7 12934 1 1 85 ARG CA C -14.068 2.341 -11.397 1.00 . A A . 141 ARG CA 1 1
7 12935 1 1 85 ARG CB C -14.171 3.381 -12.489 1.00 . A A . 141 ARG CB 1 1
7 12936 1 1 85 ARG CD C -13.050 4.322 -14.559 1.00 . A A . 141 ARG CD 1 1
7 12937 1 1 85 ARG CG C -13.003 3.281 -13.468 1.00 . A A . 141 ARG CG 1 1
7 12938 1 1 85 ARG CZ C -10.735 4.465 -15.483 1.00 . A A . 141 ARG CZ 1 1
7 12939 1 1 85 ARG H H -15.867 3.057 -10.537 1.00 . A A . 141 ARG H 1 1
7 12940 1 1 85 ARG HA H -14.042 1.368 -11.870 1.00 . A A . 141 ARG HA 1 1
7 12941 1 1 85 ARG HB2 H -15.082 3.256 -13.036 1.00 . A A . 141 ARG HB2 1 1
7 12942 1 1 85 ARG HB3 H -14.147 4.358 -12.045 1.00 . A A . 141 ARG HB3 1 1
7 12943 1 1 85 ARG HD2 H -14.026 4.300 -15.025 1.00 . A A . 141 ARG HD2 1 1
7 12944 1 1 85 ARG HD3 H -12.882 5.287 -14.117 1.00 . A A . 141 ARG HD3 1 1
7 12945 1 1 85 ARG HE H -12.243 3.456 -16.301 1.00 . A A . 141 ARG HE 1 1
7 12946 1 1 85 ARG HG2 H -12.084 3.408 -12.923 1.00 . A A . 141 ARG HG2 1 1
7 12947 1 1 85 ARG HG3 H -13.004 2.293 -13.914 1.00 . A A . 141 ARG HG3 1 1
7 12948 1 1 85 ARG HH11 H -11.051 5.814 -13.976 1.00 . A A . 141 ARG HH11 1 1
7 12949 1 1 85 ARG HH12 H -9.417 5.706 -14.517 1.00 . A A . 141 ARG HH12 1 1
7 12950 1 1 85 ARG HH21 H -10.091 3.288 -17.010 1.00 . A A . 141 ARG HH21 1 1
7 12951 1 1 85 ARG HH22 H -8.866 4.259 -16.264 1.00 . A A . 141 ARG HH22 1 1
7 12952 1 1 85 ARG N N -15.209 2.347 -10.492 1.00 . A A . 141 ARG N 1 1
7 12953 1 1 85 ARG NE N -11.986 4.049 -15.561 1.00 . A A . 141 ARG NE 1 1
7 12954 1 1 85 ARG NH1 N -10.379 5.405 -14.588 1.00 . A A . 141 ARG NH1 1 1
7 12955 1 1 85 ARG NH2 N -9.830 3.977 -16.316 1.00 . A A . 141 ARG NH2 1 1
7 12956 1 1 85 ARG O O -11.758 1.902 -10.934 1.00 . A A . 141 ARG O 1 1
7 12957 1 1 86 GLU C C -11.608 3.425 -7.527 1.00 . A A . 142 GLU C 1 1
7 12958 1 1 86 GLU CA C -11.473 3.720 -9.005 1.00 . A A . 142 GLU CA 1 1
7 12959 1 1 86 GLU CB C -11.047 5.160 -9.265 1.00 . A A . 142 GLU CB 1 1
7 12960 1 1 86 GLU CD C -10.313 6.823 -11.066 1.00 . A A . 142 GLU CD 1 1
7 12961 1 1 86 GLU CG C -10.678 5.396 -10.720 1.00 . A A . 142 GLU CG 1 1
7 12962 1 1 86 GLU H H -13.528 3.905 -9.417 1.00 . A A . 142 GLU H 1 1
7 12963 1 1 86 GLU HA H -10.731 3.053 -9.415 1.00 . A A . 142 GLU HA 1 1
7 12964 1 1 86 GLU HB2 H -11.836 5.840 -8.976 1.00 . A A . 142 GLU HB2 1 1
7 12965 1 1 86 GLU HB3 H -10.172 5.348 -8.681 1.00 . A A . 142 GLU HB3 1 1
7 12966 1 1 86 GLU HG2 H -9.836 4.781 -10.957 1.00 . A A . 142 GLU HG2 1 1
7 12967 1 1 86 GLU HG3 H -11.517 5.098 -11.324 1.00 . A A . 142 GLU HG3 1 1
7 12968 1 1 86 GLU N N -12.716 3.435 -9.686 1.00 . A A . 142 GLU N 1 1
7 12969 1 1 86 GLU O O -12.615 3.773 -6.915 1.00 . A A . 142 GLU O 1 1
7 12970 1 1 86 GLU OE1 O -10.259 7.675 -10.157 1.00 . A A . 142 GLU OE1 1 1
7 12971 1 1 86 GLU OE2 O -10.123 7.107 -12.265 1.00 . A A . 142 GLU OE2 1 1
7 12972 1 1 87 ASN C C -10.082 3.239 -4.607 1.00 . A A . 143 ASN C 1 1
7 12973 1 1 87 ASN CA C -10.681 2.314 -5.617 1.00 . A A . 143 ASN CA 1 1
7 12974 1 1 87 ASN CB C -10.057 0.956 -5.569 1.00 . A A . 143 ASN CB 1 1
7 12975 1 1 87 ASN CG C -10.905 0.009 -6.344 1.00 . A A . 143 ASN CG 1 1
7 12976 1 1 87 ASN H H -9.747 2.737 -7.448 1.00 . A A . 143 ASN H 1 1
7 12977 1 1 87 ASN HA H -11.727 2.184 -5.401 1.00 . A A . 143 ASN HA 1 1
7 12978 1 1 87 ASN HB2 H -9.074 0.988 -6.023 1.00 . A A . 143 ASN HB2 1 1
7 12979 1 1 87 ASN HB3 H -9.979 0.607 -4.549 1.00 . A A . 143 ASN HB3 1 1
7 12980 1 1 87 ASN HD21 H -9.334 -0.875 -7.028 1.00 . A A . 143 ASN HD21 1 1
7 12981 1 1 87 ASN HD22 H -10.863 -1.466 -7.550 1.00 . A A . 143 ASN HD22 1 1
7 12982 1 1 87 ASN N N -10.586 2.818 -6.957 1.00 . A A . 143 ASN N 1 1
7 12983 1 1 87 ASN ND2 N -10.304 -0.862 -7.038 1.00 . A A . 143 ASN ND2 1 1
7 12984 1 1 87 ASN O O -9.002 3.785 -4.799 1.00 . A A . 143 ASN O 1 1
7 12985 1 1 87 ASN OD1 O -12.118 0.115 -6.351 1.00 . A A . 143 ASN OD1 1 1
7 12986 1 1 88 PHE C C -9.551 3.842 -1.405 1.00 . A A . 144 PHE C 1 1
7 12987 1 1 88 PHE CA C -10.410 4.408 -2.536 1.00 . A A . 144 PHE CA 1 1
7 12988 1 1 88 PHE CB C -11.628 5.119 -1.989 1.00 . A A . 144 PHE CB 1 1
7 12989 1 1 88 PHE CD1 C -11.782 7.290 -3.244 1.00 . A A . 144 PHE CD1 1 1
7 12990 1 1 88 PHE CD2 C -13.359 5.582 -3.723 1.00 . A A . 144 PHE CD2 1 1
7 12991 1 1 88 PHE CE1 C -12.367 8.107 -4.191 1.00 . A A . 144 PHE CE1 1 1
7 12992 1 1 88 PHE CE2 C -13.952 6.388 -4.673 1.00 . A A . 144 PHE CE2 1 1
7 12993 1 1 88 PHE CG C -12.273 6.017 -3.000 1.00 . A A . 144 PHE CG 1 1
7 12994 1 1 88 PHE CZ C -13.451 7.660 -4.909 1.00 . A A . 144 PHE CZ 1 1
7 12995 1 1 88 PHE H H -11.643 2.949 -3.420 1.00 . A A . 144 PHE H 1 1
7 12996 1 1 88 PHE HA H -9.826 5.142 -3.056 1.00 . A A . 144 PHE HA 1 1
7 12997 1 1 88 PHE HB2 H -12.356 4.379 -1.687 1.00 . A A . 144 PHE HB2 1 1
7 12998 1 1 88 PHE HB3 H -11.345 5.706 -1.134 1.00 . A A . 144 PHE HB3 1 1
7 12999 1 1 88 PHE HD1 H -10.925 7.645 -2.684 1.00 . A A . 144 PHE HD1 1 1
7 13000 1 1 88 PHE HD2 H -13.744 4.592 -3.542 1.00 . A A . 144 PHE HD2 1 1
7 13001 1 1 88 PHE HE1 H -11.971 9.095 -4.376 1.00 . A A . 144 PHE HE1 1 1
7 13002 1 1 88 PHE HE2 H -14.814 6.031 -5.230 1.00 . A A . 144 PHE HE2 1 1
7 13003 1 1 88 PHE HZ H -13.921 8.298 -5.654 1.00 . A A . 144 PHE HZ 1 1
7 13004 1 1 88 PHE N N -10.814 3.453 -3.530 1.00 . A A . 144 PHE N 1 1
7 13005 1 1 88 PHE O O -8.407 4.250 -1.224 1.00 . A A . 144 PHE O 1 1
7 13006 1 1 89 HIS C C -9.592 0.891 0.784 1.00 . A A . 145 HIS C 1 1
7 13007 1 1 89 HIS CA C -9.447 2.393 0.557 1.00 . A A . 145 HIS CA 1 1
7 13008 1 1 89 HIS CB C -9.921 3.188 1.786 1.00 . A A . 145 HIS CB 1 1
7 13009 1 1 89 HIS CD2 C -8.379 5.282 2.070 1.00 . A A . 145 HIS CD2 1 1
7 13010 1 1 89 HIS CE1 C -9.760 6.786 1.265 1.00 . A A . 145 HIS CE1 1 1
7 13011 1 1 89 HIS CG C -9.539 4.647 1.747 1.00 . A A . 145 HIS CG 1 1
7 13012 1 1 89 HIS H H -10.943 2.453 -0.937 1.00 . A A . 145 HIS H 1 1
7 13013 1 1 89 HIS HA H -8.395 2.591 0.428 1.00 . A A . 145 HIS HA 1 1
7 13014 1 1 89 HIS HB2 H -10.996 3.128 1.872 1.00 . A A . 145 HIS HB2 1 1
7 13015 1 1 89 HIS HB3 H -9.467 2.746 2.663 1.00 . A A . 145 HIS HB3 1 1
7 13016 1 1 89 HIS HD1 H -11.314 5.516 0.946 1.00 . A A . 145 HIS HD1 1 1
7 13017 1 1 89 HIS HD2 H -7.495 4.825 2.503 1.00 . A A . 145 HIS HD2 1 1
7 13018 1 1 89 HIS HE1 H -10.177 7.722 0.908 1.00 . A A . 145 HIS HE1 1 1
7 13019 1 1 89 HIS N N -10.095 2.862 -0.668 1.00 . A A . 145 HIS N 1 1
7 13020 1 1 89 HIS ND1 N -10.384 5.632 1.255 1.00 . A A . 145 HIS ND1 1 1
7 13021 1 1 89 HIS NE2 N -8.546 6.607 1.752 1.00 . A A . 145 HIS NE2 1 1
7 13022 1 1 89 HIS O O -10.082 0.170 -0.076 1.00 . A A . 145 HIS O 1 1
7 13023 1 1 90 TYR C C -10.458 -1.606 2.333 1.00 . A A . 146 TYR C 1 1
7 13024 1 1 90 TYR CA C -9.081 -0.954 2.327 1.00 . A A . 146 TYR CA 1 1
7 13025 1 1 90 TYR CB C -8.468 -1.106 3.725 1.00 . A A . 146 TYR CB 1 1
7 13026 1 1 90 TYR CD1 C -7.203 -3.283 3.771 1.00 . A A . 146 TYR CD1 1 1
7 13027 1 1 90 TYR CD2 C -9.276 -3.179 4.932 1.00 . A A . 146 TYR CD2 1 1
7 13028 1 1 90 TYR CE1 C -7.049 -4.601 4.135 1.00 . A A . 146 TYR CE1 1 1
7 13029 1 1 90 TYR CE2 C -9.136 -4.498 5.305 1.00 . A A . 146 TYR CE2 1 1
7 13030 1 1 90 TYR CG C -8.311 -2.546 4.156 1.00 . A A . 146 TYR CG 1 1
7 13031 1 1 90 TYR CZ C -8.013 -5.212 4.900 1.00 . A A . 146 TYR CZ 1 1
7 13032 1 1 90 TYR H H -8.814 1.099 2.600 1.00 . A A . 146 TYR H 1 1
7 13033 1 1 90 TYR HA H -8.449 -1.449 1.622 1.00 . A A . 146 TYR HA 1 1
7 13034 1 1 90 TYR HB2 H -7.515 -0.619 3.744 1.00 . A A . 146 TYR HB2 1 1
7 13035 1 1 90 TYR HB3 H -9.119 -0.626 4.445 1.00 . A A . 146 TYR HB3 1 1
7 13036 1 1 90 TYR HD1 H -6.446 -2.805 3.175 1.00 . A A . 146 TYR HD1 1 1
7 13037 1 1 90 TYR HD2 H -10.137 -2.613 5.239 1.00 . A A . 146 TYR HD2 1 1
7 13038 1 1 90 TYR HE1 H -6.168 -5.146 3.826 1.00 . A A . 146 TYR HE1 1 1
7 13039 1 1 90 TYR HE2 H -9.902 -4.963 5.901 1.00 . A A . 146 TYR HE2 1 1
7 13040 1 1 90 TYR HH H -6.916 -6.714 5.387 1.00 . A A . 146 TYR HH 1 1
7 13041 1 1 90 TYR N N -9.145 0.446 1.955 1.00 . A A . 146 TYR N 1 1
7 13042 1 1 90 TYR O O -11.452 -1.006 2.754 1.00 . A A . 146 TYR O 1 1
7 13043 1 1 90 TYR OH O -7.864 -6.528 5.266 1.00 . A A . 146 TYR OH 1 1
7 13044 1 1 91 GLY C C -12.339 -3.506 0.378 1.00 . A A . 147 GLY C 1 1
7 13045 1 1 91 GLY CA C -11.733 -3.560 1.759 1.00 . A A . 147 GLY CA 1 1
7 13046 1 1 91 GLY H H -9.676 -3.221 1.482 1.00 . A A . 147 GLY H 1 1
7 13047 1 1 91 GLY HA2 H -11.542 -4.586 2.040 1.00 . A A . 147 GLY HA2 1 1
7 13048 1 1 91 GLY HA3 H -12.432 -3.138 2.465 1.00 . A A . 147 GLY HA3 1 1
7 13049 1 1 91 GLY N N -10.499 -2.821 1.831 1.00 . A A . 147 GLY N 1 1
7 13050 1 1 91 GLY O O -13.287 -4.229 0.086 1.00 . A A . 147 GLY O 1 1
7 13051 1 1 92 SER C C -11.749 -3.820 -2.581 1.00 . A A . 148 SER C 1 1
7 13052 1 1 92 SER CA C -12.192 -2.561 -1.829 1.00 . A A . 148 SER CA 1 1
7 13053 1 1 92 SER CB C -11.562 -1.323 -2.470 1.00 . A A . 148 SER CB 1 1
7 13054 1 1 92 SER H H -11.041 -2.073 -0.142 1.00 . A A . 148 SER H 1 1
7 13055 1 1 92 SER HA H -13.270 -2.474 -1.884 1.00 . A A . 148 SER HA 1 1
7 13056 1 1 92 SER HB2 H -11.872 -0.449 -1.940 1.00 . A A . 148 SER HB2 1 1
7 13057 1 1 92 SER HB3 H -10.491 -1.407 -2.420 1.00 . A A . 148 SER HB3 1 1
7 13058 1 1 92 SER HG H -12.879 -1.042 -3.884 1.00 . A A . 148 SER HG 1 1
7 13059 1 1 92 SER N N -11.778 -2.656 -0.462 1.00 . A A . 148 SER N 1 1
7 13060 1 1 92 SER O O -10.648 -4.334 -2.337 1.00 . A A . 148 SER O 1 1
7 13061 1 1 92 SER OG O -11.935 -1.192 -3.816 1.00 . A A . 148 SER OG 1 1
7 13062 1 1 93 VAL C C -12.708 -5.317 -5.701 1.00 . A A . 149 VAL C 1 1
7 13063 1 1 93 VAL CA C -12.297 -5.498 -4.238 1.00 . A A . 149 VAL CA 1 1
7 13064 1 1 93 VAL CB C -13.032 -6.759 -3.635 1.00 . A A . 149 VAL CB 1 1
7 13065 1 1 93 VAL CG1 C -14.509 -6.496 -3.435 1.00 . A A . 149 VAL CG1 1 1
7 13066 1 1 93 VAL CG2 C -12.802 -8.006 -4.507 1.00 . A A . 149 VAL CG2 1 1
7 13067 1 1 93 VAL H H -13.439 -3.833 -3.640 1.00 . A A . 149 VAL H 1 1
7 13068 1 1 93 VAL HA H -11.234 -5.669 -4.198 1.00 . A A . 149 VAL HA 1 1
7 13069 1 1 93 VAL HB H -12.599 -6.946 -2.667 1.00 . A A . 149 VAL HB 1 1
7 13070 1 1 93 VAL HG11 H -14.956 -6.272 -4.396 1.00 . A A . 149 VAL HG11 1 1
7 13071 1 1 93 VAL HG12 H -14.633 -5.652 -2.770 1.00 . A A . 149 VAL HG12 1 1
7 13072 1 1 93 VAL HG13 H -14.970 -7.368 -3.017 1.00 . A A . 149 VAL HG13 1 1
7 13073 1 1 93 VAL HG21 H -13.170 -7.814 -5.506 1.00 . A A . 149 VAL HG21 1 1
7 13074 1 1 93 VAL HG22 H -13.317 -8.853 -4.085 1.00 . A A . 149 VAL HG22 1 1
7 13075 1 1 93 VAL HG23 H -11.741 -8.217 -4.549 1.00 . A A . 149 VAL HG23 1 1
7 13076 1 1 93 VAL N N -12.587 -4.299 -3.480 1.00 . A A . 149 VAL N 1 1
7 13077 1 1 93 VAL O O -13.715 -4.681 -5.989 1.00 . A A . 149 VAL O 1 1
7 13078 1 1 94 VAL C C -12.163 -7.194 -8.645 1.00 . A A . 150 VAL C 1 1
7 13079 1 1 94 VAL CA C -12.281 -5.810 -8.035 1.00 . A A . 150 VAL CA 1 1
7 13080 1 1 94 VAL CB C -11.358 -4.845 -8.849 1.00 . A A . 150 VAL CB 1 1
7 13081 1 1 94 VAL CG1 C -11.460 -3.423 -8.336 1.00 . A A . 150 VAL CG1 1 1
7 13082 1 1 94 VAL CG2 C -9.901 -5.317 -8.863 1.00 . A A . 150 VAL CG2 1 1
7 13083 1 1 94 VAL H H -11.112 -6.323 -6.330 1.00 . A A . 150 VAL H 1 1
7 13084 1 1 94 VAL HA H -13.311 -5.465 -8.121 1.00 . A A . 150 VAL HA 1 1
7 13085 1 1 94 VAL HB H -11.723 -4.844 -9.862 1.00 . A A . 150 VAL HB 1 1
7 13086 1 1 94 VAL HG11 H -10.807 -2.790 -8.913 1.00 . A A . 150 VAL HG11 1 1
7 13087 1 1 94 VAL HG12 H -11.162 -3.386 -7.292 1.00 . A A . 150 VAL HG12 1 1
7 13088 1 1 94 VAL HG13 H -12.477 -3.073 -8.428 1.00 . A A . 150 VAL HG13 1 1
7 13089 1 1 94 VAL HG21 H -9.551 -5.448 -7.857 1.00 . A A . 150 VAL HG21 1 1
7 13090 1 1 94 VAL HG22 H -9.297 -4.583 -9.358 1.00 . A A . 150 VAL HG22 1 1
7 13091 1 1 94 VAL HG23 H -9.836 -6.246 -9.389 1.00 . A A . 150 VAL HG23 1 1
7 13092 1 1 94 VAL N N -11.931 -5.867 -6.617 1.00 . A A . 150 VAL N 1 1
7 13093 1 1 94 VAL O O -11.485 -8.078 -8.104 1.00 . A A . 150 VAL O 1 1
7 13094 1 1 95 THR C C -12.337 -8.483 -11.847 1.00 . A A . 151 THR C 1 1
7 13095 1 1 95 THR CA C -12.796 -8.664 -10.406 1.00 . A A . 151 THR CA 1 1
7 13096 1 1 95 THR CB C -14.165 -9.363 -10.345 1.00 . A A . 151 THR CB 1 1
7 13097 1 1 95 THR CG2 C -14.117 -10.722 -11.014 1.00 . A A . 151 THR CG2 1 1
7 13098 1 1 95 THR H H -13.364 -6.675 -10.140 1.00 . A A . 151 THR H 1 1
7 13099 1 1 95 THR HA H -12.068 -9.271 -9.889 1.00 . A A . 151 THR HA 1 1
7 13100 1 1 95 THR HB H -14.899 -8.752 -10.839 1.00 . A A . 151 THR HB 1 1
7 13101 1 1 95 THR HG1 H -13.802 -9.320 -8.425 1.00 . A A . 151 THR HG1 1 1
7 13102 1 1 95 THR HG21 H -13.685 -11.437 -10.339 1.00 . A A . 151 THR HG21 1 1
7 13103 1 1 95 THR HG22 H -13.504 -10.652 -11.890 1.00 . A A . 151 THR HG22 1 1
7 13104 1 1 95 THR HG23 H -15.116 -11.019 -11.292 1.00 . A A . 151 THR HG23 1 1
7 13105 1 1 95 THR N N -12.825 -7.394 -9.744 1.00 . A A . 151 THR N 1 1
7 13106 1 1 95 THR O O -12.816 -7.587 -12.550 1.00 . A A . 151 THR O 1 1
7 13107 1 1 95 THR OG1 O -14.546 -9.537 -8.971 1.00 . A A . 151 THR OG1 1 1
7 13108 1 1 96 TYR C C -11.473 -10.285 -14.443 1.00 . A A . 152 TYR C 1 1
7 13109 1 1 96 TYR CA C -10.904 -9.188 -13.605 1.00 . A A . 152 TYR CA 1 1
7 13110 1 1 96 TYR CB C -9.387 -9.282 -13.623 1.00 . A A . 152 TYR CB 1 1
7 13111 1 1 96 TYR CD1 C -8.622 -6.917 -13.548 1.00 . A A . 152 TYR CD1 1 1
7 13112 1 1 96 TYR CD2 C -8.226 -8.274 -11.652 1.00 . A A . 152 TYR CD2 1 1
7 13113 1 1 96 TYR CE1 C -8.034 -5.855 -12.922 1.00 . A A . 152 TYR CE1 1 1
7 13114 1 1 96 TYR CE2 C -7.634 -7.220 -11.020 1.00 . A A . 152 TYR CE2 1 1
7 13115 1 1 96 TYR CG C -8.727 -8.141 -12.930 1.00 . A A . 152 TYR CG 1 1
7 13116 1 1 96 TYR CZ C -7.538 -6.010 -11.652 1.00 . A A . 152 TYR CZ 1 1
7 13117 1 1 96 TYR H H -11.029 -9.950 -11.642 1.00 . A A . 152 TYR H 1 1
7 13118 1 1 96 TYR HA H -11.207 -8.230 -14.001 1.00 . A A . 152 TYR HA 1 1
7 13119 1 1 96 TYR HB2 H -9.067 -10.188 -13.135 1.00 . A A . 152 TYR HB2 1 1
7 13120 1 1 96 TYR HB3 H -9.045 -9.289 -14.650 1.00 . A A . 152 TYR HB3 1 1
7 13121 1 1 96 TYR HD1 H -9.024 -6.801 -14.543 1.00 . A A . 152 TYR HD1 1 1
7 13122 1 1 96 TYR HD2 H -8.291 -9.223 -11.146 1.00 . A A . 152 TYR HD2 1 1
7 13123 1 1 96 TYR HE1 H -7.968 -4.895 -13.420 1.00 . A A . 152 TYR HE1 1 1
7 13124 1 1 96 TYR HE2 H -7.243 -7.348 -10.029 1.00 . A A . 152 TYR HE2 1 1
7 13125 1 1 96 TYR HH H -7.143 -4.146 -11.497 1.00 . A A . 152 TYR HH 1 1
7 13126 1 1 96 TYR N N -11.411 -9.277 -12.261 1.00 . A A . 152 TYR N 1 1
7 13127 1 1 96 TYR O O -11.622 -11.412 -13.986 1.00 . A A . 152 TYR O 1 1
7 13128 1 1 96 TYR OH O -6.943 -4.952 -11.014 1.00 . A A . 152 TYR OH 1 1
7 13129 1 1 97 ARG C C -11.625 -10.715 -17.826 1.00 . A A . 153 ARG C 1 1
7 13130 1 1 97 ARG CA C -12.380 -10.894 -16.540 1.00 . A A . 153 ARG CA 1 1
7 13131 1 1 97 ARG CB C -13.879 -10.625 -16.751 1.00 . A A . 153 ARG CB 1 1
7 13132 1 1 97 ARG CD C -15.735 -9.148 -17.626 1.00 . A A . 153 ARG CD 1 1
7 13133 1 1 97 ARG CG C -14.215 -9.370 -17.577 1.00 . A A . 153 ARG CG 1 1
7 13134 1 1 97 ARG CZ C -16.190 -6.723 -18.130 1.00 . A A . 153 ARG CZ 1 1
7 13135 1 1 97 ARG H H -11.712 -9.013 -15.933 1.00 . A A . 153 ARG H 1 1
7 13136 1 1 97 ARG HA H -12.225 -11.882 -16.139 1.00 . A A . 153 ARG HA 1 1
7 13137 1 1 97 ARG HB2 H -14.281 -11.465 -17.283 1.00 . A A . 153 ARG HB2 1 1
7 13138 1 1 97 ARG HB3 H -14.354 -10.543 -15.793 1.00 . A A . 153 ARG HB3 1 1
7 13139 1 1 97 ARG HD2 H -16.224 -10.062 -17.918 1.00 . A A . 153 ARG HD2 1 1
7 13140 1 1 97 ARG HD3 H -16.055 -8.915 -16.624 1.00 . A A . 153 ARG HD3 1 1
7 13141 1 1 97 ARG HE H -16.525 -8.266 -19.377 1.00 . A A . 153 ARG HE 1 1
7 13142 1 1 97 ARG HG2 H -13.728 -8.517 -17.133 1.00 . A A . 153 ARG HG2 1 1
7 13143 1 1 97 ARG HG3 H -13.856 -9.507 -18.593 1.00 . A A . 153 ARG HG3 1 1
7 13144 1 1 97 ARG HH11 H -14.984 -6.974 -16.519 1.00 . A A . 153 ARG HH11 1 1
7 13145 1 1 97 ARG HH12 H -15.516 -5.352 -16.792 1.00 . A A . 153 ARG HH12 1 1
7 13146 1 1 97 ARG HH21 H -17.308 -6.136 -19.715 1.00 . A A . 153 ARG HH21 1 1
7 13147 1 1 97 ARG HH22 H -16.871 -4.861 -18.623 1.00 . A A . 153 ARG HH22 1 1
7 13148 1 1 97 ARG N N -11.837 -9.940 -15.641 1.00 . A A . 153 ARG N 1 1
7 13149 1 1 97 ARG NE N -16.152 -8.013 -18.496 1.00 . A A . 153 ARG NE 1 1
7 13150 1 1 97 ARG NH1 N -15.519 -6.322 -17.062 1.00 . A A . 153 ARG NH1 1 1
7 13151 1 1 97 ARG NH2 N -16.841 -5.832 -18.878 1.00 . A A . 153 ARG NH2 1 1
7 13152 1 1 97 ARG O O -11.261 -9.592 -18.185 1.00 . A A . 153 ARG O 1 1
7 13153 1 1 98 CYS C C -11.718 -11.574 -20.825 1.00 . A A . 154 CYS C 1 1
7 13154 1 1 98 CYS CA C -10.697 -11.700 -19.739 1.00 . A A . 154 CYS CA 1 1
7 13155 1 1 98 CYS CB C -9.786 -12.931 -19.871 1.00 . A A . 154 CYS CB 1 1
7 13156 1 1 98 CYS H H -11.698 -12.641 -18.174 1.00 . A A . 154 CYS H 1 1
7 13157 1 1 98 CYS HA H -10.092 -10.797 -19.713 1.00 . A A . 154 CYS HA 1 1
7 13158 1 1 98 CYS HB2 H -10.390 -13.807 -19.711 1.00 . A A . 154 CYS HB2 1 1
7 13159 1 1 98 CYS HB3 H -9.363 -12.941 -20.855 1.00 . A A . 154 CYS HB3 1 1
7 13160 1 1 98 CYS N N -11.387 -11.771 -18.500 1.00 . A A . 154 CYS N 1 1
7 13161 1 1 98 CYS O O -12.751 -12.215 -20.796 1.00 . A A . 154 CYS O 1 1
7 13162 1 1 98 CYS SG S -8.410 -12.915 -18.653 1.00 . A A . 154 CYS SG 1 1
7 13163 1 1 99 ASN C C -12.137 -11.127 -24.042 1.00 . A A . 155 ASN C 1 1
7 13164 1 1 99 ASN CA C -12.361 -10.340 -22.763 1.00 . A A . 155 ASN CA 1 1
7 13165 1 1 99 ASN CB C -12.152 -8.871 -22.986 1.00 . A A . 155 ASN CB 1 1
7 13166 1 1 99 ASN CG C -12.861 -8.295 -24.177 1.00 . A A . 155 ASN CG 1 1
7 13167 1 1 99 ASN H H -10.549 -10.296 -21.797 1.00 . A A . 155 ASN H 1 1
7 13168 1 1 99 ASN HA H -13.364 -10.506 -22.393 1.00 . A A . 155 ASN HA 1 1
7 13169 1 1 99 ASN HB2 H -12.458 -8.334 -22.101 1.00 . A A . 155 ASN HB2 1 1
7 13170 1 1 99 ASN HB3 H -11.101 -8.751 -23.120 1.00 . A A . 155 ASN HB3 1 1
7 13171 1 1 99 ASN HD21 H -11.117 -7.622 -24.861 1.00 . A A . 155 ASN HD21 1 1
7 13172 1 1 99 ASN HD22 H -12.513 -7.300 -25.812 1.00 . A A . 155 ASN HD22 1 1
7 13173 1 1 99 ASN N N -11.428 -10.721 -21.759 1.00 . A A . 155 ASN N 1 1
7 13174 1 1 99 ASN ND2 N -12.091 -7.678 -25.034 1.00 . A A . 155 ASN ND2 1 1
7 13175 1 1 99 ASN O O -11.000 -11.330 -24.478 1.00 . A A . 155 ASN O 1 1
7 13176 1 1 99 ASN OD1 O -14.095 -8.384 -24.308 1.00 . A A . 155 ASN OD1 1 1
7 13177 1 1 100 PRO C C -12.764 -11.535 -27.075 1.00 . A A . 156 PRO C 1 1
7 13178 1 1 100 PRO CA C -13.186 -12.366 -25.880 1.00 . A A . 156 PRO CA 1 1
7 13179 1 1 100 PRO CB C -14.611 -12.880 -26.030 1.00 . A A . 156 PRO CB 1 1
7 13180 1 1 100 PRO CD C -14.619 -11.353 -24.222 1.00 . A A . 156 PRO CD 1 1
7 13181 1 1 100 PRO CG C -15.426 -11.805 -25.417 1.00 . A A . 156 PRO CG 1 1
7 13182 1 1 100 PRO HA H -12.514 -13.214 -25.793 1.00 . A A . 156 PRO HA 1 1
7 13183 1 1 100 PRO HB2 H -14.825 -13.004 -27.086 1.00 . A A . 156 PRO HB2 1 1
7 13184 1 1 100 PRO HB3 H -14.735 -13.816 -25.517 1.00 . A A . 156 PRO HB3 1 1
7 13185 1 1 100 PRO HD2 H -14.787 -10.303 -24.025 1.00 . A A . 156 PRO HD2 1 1
7 13186 1 1 100 PRO HD3 H -14.858 -11.945 -23.350 1.00 . A A . 156 PRO HD3 1 1
7 13187 1 1 100 PRO HG2 H -15.576 -11.006 -26.131 1.00 . A A . 156 PRO HG2 1 1
7 13188 1 1 100 PRO HG3 H -16.381 -12.210 -25.097 1.00 . A A . 156 PRO HG3 1 1
7 13189 1 1 100 PRO N N -13.226 -11.601 -24.649 1.00 . A A . 156 PRO N 1 1
7 13190 1 1 100 PRO O O -12.938 -10.300 -27.099 1.00 . A A . 156 PRO O 1 1
7 13191 1 1 101 GLY C C -13.079 -11.160 -30.015 1.00 . A A . 157 GLY C 1 1
7 13192 1 1 101 GLY CA C -11.832 -11.556 -29.274 1.00 . A A . 157 GLY CA 1 1
7 13193 1 1 101 GLY H H -12.074 -13.172 -27.947 1.00 . A A . 157 GLY H 1 1
7 13194 1 1 101 GLY HA2 H -11.210 -10.699 -29.068 1.00 . A A . 157 GLY HA2 1 1
7 13195 1 1 101 GLY HA3 H -11.279 -12.239 -29.896 1.00 . A A . 157 GLY HA3 1 1
7 13196 1 1 101 GLY N N -12.204 -12.207 -28.053 1.00 . A A . 157 GLY N 1 1
7 13197 1 1 101 GLY O O -14.194 -11.528 -29.608 1.00 . A A . 157 GLY O 1 1
7 13198 1 1 102 SER C C -14.867 -11.239 -32.334 1.00 . A A . 158 SER C 1 1
7 13199 1 1 102 SER CA C -14.149 -9.996 -31.766 1.00 . A A . 158 SER CA 1 1
7 13200 1 1 102 SER CB C -13.797 -9.001 -32.858 1.00 . A A . 158 SER CB 1 1
7 13201 1 1 102 SER H H -12.081 -10.149 -31.420 1.00 . A A . 158 SER H 1 1
7 13202 1 1 102 SER HA H -14.792 -9.514 -31.032 1.00 . A A . 158 SER HA 1 1
7 13203 1 1 102 SER HB2 H -13.309 -9.512 -33.679 1.00 . A A . 158 SER HB2 1 1
7 13204 1 1 102 SER HB3 H -14.689 -8.511 -33.207 1.00 . A A . 158 SER HB3 1 1
7 13205 1 1 102 SER HG H -13.116 -7.166 -32.809 1.00 . A A . 158 SER HG 1 1
7 13206 1 1 102 SER N N -12.957 -10.424 -31.088 1.00 . A A . 158 SER N 1 1
7 13207 1 1 102 SER O O -14.230 -12.193 -32.803 1.00 . A A . 158 SER O 1 1
7 13208 1 1 102 SER OG O -12.912 -8.000 -32.359 1.00 . A A . 158 SER OG 1 1
7 13209 1 1 103 GLY C C -17.409 -13.142 -31.396 1.00 . A A . 159 GLY C 1 1
7 13210 1 1 103 GLY CA C -17.010 -12.338 -32.633 1.00 . A A . 159 GLY CA 1 1
7 13211 1 1 103 GLY H H -16.612 -10.378 -31.960 1.00 . A A . 159 GLY H 1 1
7 13212 1 1 103 GLY HA2 H -17.895 -11.977 -33.151 1.00 . A A . 159 GLY HA2 1 1
7 13213 1 1 103 GLY HA3 H -16.457 -12.977 -33.299 1.00 . A A . 159 GLY HA3 1 1
7 13214 1 1 103 GLY N N -16.185 -11.198 -32.269 1.00 . A A . 159 GLY N 1 1
7 13215 1 1 103 GLY O O -18.188 -14.088 -31.480 1.00 . A A . 159 GLY O 1 1
7 13216 1 1 104 GLY C C -16.460 -14.705 -28.717 1.00 . A A . 160 GLY C 1 1
7 13217 1 1 104 GLY CA C -17.198 -13.387 -28.968 1.00 . A A . 160 GLY CA 1 1
7 13218 1 1 104 GLY H H -16.173 -12.048 -30.266 1.00 . A A . 160 GLY H 1 1
7 13219 1 1 104 GLY HA2 H -16.967 -12.691 -28.176 1.00 . A A . 160 GLY HA2 1 1
7 13220 1 1 104 GLY HA3 H -18.262 -13.567 -28.958 1.00 . A A . 160 GLY HA3 1 1
7 13221 1 1 104 GLY N N -16.847 -12.757 -30.240 1.00 . A A . 160 GLY N 1 1
7 13222 1 1 104 GLY O O -16.775 -15.421 -27.754 1.00 . A A . 160 GLY O 1 1
7 13223 1 1 105 ARG C C -13.724 -16.098 -28.313 1.00 . A A . 161 ARG C 1 1
7 13224 1 1 105 ARG CA C -14.718 -16.233 -29.454 1.00 . A A . 161 ARG CA 1 1
7 13225 1 1 105 ARG CB C -14.000 -16.558 -30.772 1.00 . A A . 161 ARG CB 1 1
7 13226 1 1 105 ARG CD C -12.390 -18.014 -32.044 1.00 . A A . 161 ARG CD 1 1
7 13227 1 1 105 ARG CG C -13.030 -17.722 -30.690 1.00 . A A . 161 ARG CG 1 1
7 13228 1 1 105 ARG CZ C -13.046 -18.838 -34.280 1.00 . A A . 161 ARG CZ 1 1
7 13229 1 1 105 ARG H H -15.312 -14.404 -30.320 1.00 . A A . 161 ARG H 1 1
7 13230 1 1 105 ARG HA H -15.395 -17.039 -29.216 1.00 . A A . 161 ARG HA 1 1
7 13231 1 1 105 ARG HB2 H -14.746 -16.802 -31.504 1.00 . A A . 161 ARG HB2 1 1
7 13232 1 1 105 ARG HB3 H -13.469 -15.687 -31.108 1.00 . A A . 161 ARG HB3 1 1
7 13233 1 1 105 ARG HD2 H -11.960 -17.101 -32.432 1.00 . A A . 161 ARG HD2 1 1
7 13234 1 1 105 ARG HD3 H -11.614 -18.761 -31.917 1.00 . A A . 161 ARG HD3 1 1
7 13235 1 1 105 ARG HE H -14.291 -18.579 -32.731 1.00 . A A . 161 ARG HE 1 1
7 13236 1 1 105 ARG HG2 H -12.257 -17.487 -29.974 1.00 . A A . 161 ARG HG2 1 1
7 13237 1 1 105 ARG HG3 H -13.564 -18.602 -30.361 1.00 . A A . 161 ARG HG3 1 1
7 13238 1 1 105 ARG HH11 H -11.038 -18.477 -34.101 1.00 . A A . 161 ARG HH11 1 1
7 13239 1 1 105 ARG HH12 H -11.556 -19.061 -35.629 1.00 . A A . 161 ARG HH12 1 1
7 13240 1 1 105 ARG HH21 H -14.948 -19.280 -34.761 1.00 . A A . 161 ARG HH21 1 1
7 13241 1 1 105 ARG HH22 H -13.822 -19.479 -36.057 1.00 . A A . 161 ARG HH22 1 1
7 13242 1 1 105 ARG N N -15.500 -15.019 -29.585 1.00 . A A . 161 ARG N 1 1
7 13243 1 1 105 ARG NE N -13.356 -18.507 -33.023 1.00 . A A . 161 ARG NE 1 1
7 13244 1 1 105 ARG NH1 N -11.777 -18.780 -34.702 1.00 . A A . 161 ARG NH1 1 1
7 13245 1 1 105 ARG NH2 N -14.008 -19.236 -35.103 1.00 . A A . 161 ARG NH2 1 1
7 13246 1 1 105 ARG O O -13.030 -15.051 -28.182 1.00 . A A . 161 ARG O 1 1
7 13247 1 1 106 LYS C C -11.271 -17.224 -26.922 1.00 . A A . 162 LYS C 1 1
7 13248 1 1 106 LYS CA C -12.685 -17.058 -26.386 1.00 . A A . 162 LYS CA 1 1
7 13249 1 1 106 LYS CB C -13.022 -18.149 -25.356 1.00 . A A . 162 LYS CB 1 1
7 13250 1 1 106 LYS CD C -12.613 -19.232 -23.144 1.00 . A A . 162 LYS CD 1 1
7 13251 1 1 106 LYS CE C -11.776 -19.245 -21.858 1.00 . A A . 162 LYS CE 1 1
7 13252 1 1 106 LYS CG C -12.158 -18.153 -24.109 1.00 . A A . 162 LYS CG 1 1
7 13253 1 1 106 LYS H H -14.190 -17.910 -27.594 1.00 . A A . 162 LYS H 1 1
7 13254 1 1 106 LYS HA H -12.769 -16.087 -25.914 1.00 . A A . 162 LYS HA 1 1
7 13255 1 1 106 LYS HB2 H -14.042 -18.046 -25.036 1.00 . A A . 162 LYS HB2 1 1
7 13256 1 1 106 LYS HB3 H -12.900 -19.112 -25.829 1.00 . A A . 162 LYS HB3 1 1
7 13257 1 1 106 LYS HD2 H -13.648 -19.046 -22.896 1.00 . A A . 162 LYS HD2 1 1
7 13258 1 1 106 LYS HD3 H -12.551 -20.192 -23.639 1.00 . A A . 162 LYS HD3 1 1
7 13259 1 1 106 LYS HE2 H -10.740 -19.421 -22.116 1.00 . A A . 162 LYS HE2 1 1
7 13260 1 1 106 LYS HE3 H -11.852 -18.284 -21.383 1.00 . A A . 162 LYS HE3 1 1
7 13261 1 1 106 LYS HG2 H -11.139 -18.359 -24.396 1.00 . A A . 162 LYS HG2 1 1
7 13262 1 1 106 LYS HG3 H -12.229 -17.187 -23.622 1.00 . A A . 162 LYS HG3 1 1
7 13263 1 1 106 LYS HZ1 H -11.512 -20.434 -20.166 1.00 . A A . 162 LYS HZ1 1 1
7 13264 1 1 106 LYS HZ2 H -12.401 -21.212 -21.380 1.00 . A A . 162 LYS HZ2 1 1
7 13265 1 1 106 LYS HZ3 H -13.120 -19.993 -20.440 1.00 . A A . 162 LYS HZ3 1 1
7 13266 1 1 106 LYS N N -13.628 -17.121 -27.467 1.00 . A A . 162 LYS N 1 1
7 13267 1 1 106 LYS NZ N -12.238 -20.297 -20.898 1.00 . A A . 162 LYS NZ 1 1
7 13268 1 1 106 LYS O O -10.944 -18.227 -27.541 1.00 . A A . 162 LYS O 1 1
7 13269 1 1 107 VAL C C -8.181 -16.076 -25.852 1.00 . A A . 163 VAL C 1 1
7 13270 1 1 107 VAL CA C -9.069 -16.162 -27.056 1.00 . A A . 163 VAL CA 1 1
7 13271 1 1 107 VAL CB C -8.819 -14.963 -28.009 1.00 . A A . 163 VAL CB 1 1
7 13272 1 1 107 VAL CG1 C -9.621 -15.128 -29.296 1.00 . A A . 163 VAL CG1 1 1
7 13273 1 1 107 VAL CG2 C -9.169 -13.638 -27.330 1.00 . A A . 163 VAL CG2 1 1
7 13274 1 1 107 VAL H H -10.828 -15.473 -26.115 1.00 . A A . 163 VAL H 1 1
7 13275 1 1 107 VAL HA H -8.838 -17.082 -27.573 1.00 . A A . 163 VAL HA 1 1
7 13276 1 1 107 VAL HB H -7.765 -14.953 -28.252 1.00 . A A . 163 VAL HB 1 1
7 13277 1 1 107 VAL HG11 H -9.362 -14.342 -29.988 1.00 . A A . 163 VAL HG11 1 1
7 13278 1 1 107 VAL HG12 H -10.679 -15.060 -29.068 1.00 . A A . 163 VAL HG12 1 1
7 13279 1 1 107 VAL HG13 H -9.400 -16.096 -29.734 1.00 . A A . 163 VAL HG13 1 1
7 13280 1 1 107 VAL HG21 H -8.961 -12.830 -28.010 1.00 . A A . 163 VAL HG21 1 1
7 13281 1 1 107 VAL HG22 H -8.580 -13.531 -26.428 1.00 . A A . 163 VAL HG22 1 1
7 13282 1 1 107 VAL HG23 H -10.213 -13.645 -27.064 1.00 . A A . 163 VAL HG23 1 1
7 13283 1 1 107 VAL N N -10.467 -16.230 -26.637 1.00 . A A . 163 VAL N 1 1
7 13284 1 1 107 VAL O O -6.975 -15.855 -25.958 1.00 . A A . 163 VAL O 1 1
7 13285 1 1 108 PHE C C -8.162 -17.053 -22.395 1.00 . A A . 164 PHE C 1 1
7 13286 1 1 108 PHE CA C -8.115 -15.958 -23.451 1.00 . A A . 164 PHE CA 1 1
7 13287 1 1 108 PHE CB C -8.725 -14.706 -22.828 1.00 . A A . 164 PHE CB 1 1
7 13288 1 1 108 PHE CD1 C -10.637 -15.507 -21.407 1.00 . A A . 164 PHE CD1 1 1
7 13289 1 1 108 PHE CD2 C -11.135 -14.268 -23.380 1.00 . A A . 164 PHE CD2 1 1
7 13290 1 1 108 PHE CE1 C -11.976 -15.616 -21.117 1.00 . A A . 164 PHE CE1 1 1
7 13291 1 1 108 PHE CE2 C -12.485 -14.374 -23.092 1.00 . A A . 164 PHE CE2 1 1
7 13292 1 1 108 PHE CG C -10.195 -14.843 -22.540 1.00 . A A . 164 PHE CG 1 1
7 13293 1 1 108 PHE CZ C -12.904 -15.059 -21.952 1.00 . A A . 164 PHE CZ 1 1
7 13294 1 1 108 PHE H H -9.671 -16.668 -24.673 1.00 . A A . 164 PHE H 1 1
7 13295 1 1 108 PHE HA H -7.085 -15.728 -23.685 1.00 . A A . 164 PHE HA 1 1
7 13296 1 1 108 PHE HB2 H -8.224 -14.492 -21.898 1.00 . A A . 164 PHE HB2 1 1
7 13297 1 1 108 PHE HB3 H -8.593 -13.875 -23.506 1.00 . A A . 164 PHE HB3 1 1
7 13298 1 1 108 PHE HD1 H -9.920 -15.955 -20.733 1.00 . A A . 164 PHE HD1 1 1
7 13299 1 1 108 PHE HD2 H -10.795 -13.718 -24.253 1.00 . A A . 164 PHE HD2 1 1
7 13300 1 1 108 PHE HE1 H -12.293 -16.143 -20.223 1.00 . A A . 164 PHE HE1 1 1
7 13301 1 1 108 PHE HE2 H -13.212 -13.927 -23.756 1.00 . A A . 164 PHE HE2 1 1
7 13302 1 1 108 PHE HZ H -13.962 -15.142 -21.710 1.00 . A A . 164 PHE HZ 1 1
7 13303 1 1 108 PHE N N -8.779 -16.276 -24.690 1.00 . A A . 164 PHE N 1 1
7 13304 1 1 108 PHE O O -9.017 -17.934 -22.413 1.00 . A A . 164 PHE O 1 1
7 13305 1 1 109 GLU C C -6.761 -16.799 -19.166 1.00 . A A . 165 GLU C 1 1
7 13306 1 1 109 GLU CA C -7.103 -17.772 -20.294 1.00 . A A . 165 GLU CA 1 1
7 13307 1 1 109 GLU CB C -5.981 -18.813 -20.416 1.00 . A A . 165 GLU CB 1 1
7 13308 1 1 109 GLU CD C -5.051 -20.845 -21.553 1.00 . A A . 165 GLU CD 1 1
7 13309 1 1 109 GLU CG C -6.218 -19.884 -21.436 1.00 . A A . 165 GLU CG 1 1
7 13310 1 1 109 GLU H H -6.481 -16.299 -21.668 1.00 . A A . 165 GLU H 1 1
7 13311 1 1 109 GLU HA H -8.056 -18.250 -20.107 1.00 . A A . 165 GLU HA 1 1
7 13312 1 1 109 GLU HB2 H -5.062 -18.301 -20.652 1.00 . A A . 165 GLU HB2 1 1
7 13313 1 1 109 GLU HB3 H -5.865 -19.286 -19.451 1.00 . A A . 165 GLU HB3 1 1
7 13314 1 1 109 GLU HG2 H -7.102 -20.441 -21.147 1.00 . A A . 165 GLU HG2 1 1
7 13315 1 1 109 GLU HG3 H -6.383 -19.411 -22.396 1.00 . A A . 165 GLU HG3 1 1
7 13316 1 1 109 GLU N N -7.191 -16.967 -21.501 1.00 . A A . 165 GLU N 1 1
7 13317 1 1 109 GLU O O -6.243 -15.750 -19.442 1.00 . A A . 165 GLU O 1 1
7 13318 1 1 109 GLU OE1 O -3.897 -20.399 -21.546 1.00 . A A . 165 GLU OE1 1 1
7 13319 1 1 109 GLU OE2 O -5.303 -22.055 -21.673 1.00 . A A . 165 GLU OE2 1 1
7 13320 1 1 110 LEU C C -5.964 -17.021 -15.838 1.00 . A A . 166 LEU C 1 1
7 13321 1 1 110 LEU CA C -6.774 -16.220 -16.852 1.00 . A A . 166 LEU CA 1 1
7 13322 1 1 110 LEU CB C -8.044 -15.546 -16.246 1.00 . A A . 166 LEU CB 1 1
7 13323 1 1 110 LEU CD1 C -8.959 -13.364 -15.355 1.00 . A A . 166 LEU CD1 1 1
7 13324 1 1 110 LEU CD2 C -7.467 -14.687 -13.909 1.00 . A A . 166 LEU CD2 1 1
7 13325 1 1 110 LEU CG C -7.782 -14.310 -15.339 1.00 . A A . 166 LEU CG 1 1
7 13326 1 1 110 LEU H H -7.569 -17.941 -17.752 1.00 . A A . 166 LEU H 1 1
7 13327 1 1 110 LEU HA H -6.115 -15.441 -17.240 1.00 . A A . 166 LEU HA 1 1
7 13328 1 1 110 LEU HB2 H -8.709 -15.253 -17.040 1.00 . A A . 166 LEU HB2 1 1
7 13329 1 1 110 LEU HB3 H -8.550 -16.286 -15.645 1.00 . A A . 166 LEU HB3 1 1
7 13330 1 1 110 LEU HD11 H -8.726 -12.527 -14.716 1.00 . A A . 166 LEU HD11 1 1
7 13331 1 1 110 LEU HD12 H -9.838 -13.881 -15.002 1.00 . A A . 166 LEU HD12 1 1
7 13332 1 1 110 LEU HD13 H -9.116 -13.013 -16.363 1.00 . A A . 166 LEU HD13 1 1
7 13333 1 1 110 LEU HD21 H -6.581 -15.295 -13.895 1.00 . A A . 166 LEU HD21 1 1
7 13334 1 1 110 LEU HD22 H -8.279 -15.231 -13.461 1.00 . A A . 166 LEU HD22 1 1
7 13335 1 1 110 LEU HD23 H -7.281 -13.783 -13.341 1.00 . A A . 166 LEU HD23 1 1
7 13336 1 1 110 LEU HG H -6.915 -13.796 -15.738 1.00 . A A . 166 LEU HG 1 1
7 13337 1 1 110 LEU N N -7.108 -17.101 -17.942 1.00 . A A . 166 LEU N 1 1
7 13338 1 1 110 LEU O O -6.012 -18.256 -15.842 1.00 . A A . 166 LEU O 1 1
7 13339 1 1 111 VAL C C -5.119 -17.976 -13.103 1.00 . A A . 167 VAL C 1 1
7 13340 1 1 111 VAL CA C -4.319 -17.028 -14.036 1.00 . A A . 167 VAL CA 1 1
7 13341 1 1 111 VAL CB C -3.559 -15.996 -13.152 1.00 . A A . 167 VAL CB 1 1
7 13342 1 1 111 VAL CG1 C -2.765 -16.687 -12.048 1.00 . A A . 167 VAL CG1 1 1
7 13343 1 1 111 VAL CG2 C -2.640 -15.131 -13.999 1.00 . A A . 167 VAL CG2 1 1
7 13344 1 1 111 VAL H H -5.257 -15.363 -15.000 1.00 . A A . 167 VAL H 1 1
7 13345 1 1 111 VAL HA H -3.595 -17.593 -14.598 1.00 . A A . 167 VAL HA 1 1
7 13346 1 1 111 VAL HB H -4.298 -15.350 -12.691 1.00 . A A . 167 VAL HB 1 1
7 13347 1 1 111 VAL HG11 H -3.446 -17.182 -11.376 1.00 . A A . 167 VAL HG11 1 1
7 13348 1 1 111 VAL HG12 H -2.186 -15.954 -11.502 1.00 . A A . 167 VAL HG12 1 1
7 13349 1 1 111 VAL HG13 H -2.096 -17.410 -12.483 1.00 . A A . 167 VAL HG13 1 1
7 13350 1 1 111 VAL HG21 H -3.208 -14.713 -14.819 1.00 . A A . 167 VAL HG21 1 1
7 13351 1 1 111 VAL HG22 H -1.824 -15.723 -14.371 1.00 . A A . 167 VAL HG22 1 1
7 13352 1 1 111 VAL HG23 H -2.257 -14.334 -13.388 1.00 . A A . 167 VAL HG23 1 1
7 13353 1 1 111 VAL N N -5.220 -16.345 -14.979 1.00 . A A . 167 VAL N 1 1
7 13354 1 1 111 VAL O O -4.708 -19.115 -12.864 1.00 . A A . 167 VAL O 1 1
7 13355 1 1 112 GLY C C -7.557 -17.654 -10.495 1.00 . A A . 168 GLY C 1 1
7 13356 1 1 112 GLY CA C -7.068 -18.359 -11.731 1.00 . A A . 168 GLY CA 1 1
7 13357 1 1 112 GLY H H -6.513 -16.584 -12.757 1.00 . A A . 168 GLY H 1 1
7 13358 1 1 112 GLY HA2 H -7.905 -18.694 -12.317 1.00 . A A . 168 GLY HA2 1 1
7 13359 1 1 112 GLY HA3 H -6.492 -19.223 -11.425 1.00 . A A . 168 GLY HA3 1 1
7 13360 1 1 112 GLY N N -6.241 -17.499 -12.569 1.00 . A A . 168 GLY N 1 1
7 13361 1 1 112 GLY O O -8.419 -18.167 -9.768 1.00 . A A . 168 GLY O 1 1
7 13362 1 1 113 GLU C C -7.835 -14.283 -9.605 1.00 . A A . 169 GLU C 1 1
7 13363 1 1 113 GLU CA C -7.422 -15.680 -9.111 1.00 . A A . 169 GLU CA 1 1
7 13364 1 1 113 GLU CB C -6.222 -15.644 -8.157 1.00 . A A . 169 GLU CB 1 1
7 13365 1 1 113 GLU CD C -6.389 -13.829 -6.445 1.00 . A A . 169 GLU CD 1 1
7 13366 1 1 113 GLU CG C -6.526 -15.298 -6.719 1.00 . A A . 169 GLU CG 1 1
7 13367 1 1 113 GLU H H -6.377 -16.114 -10.871 1.00 . A A . 169 GLU H 1 1
7 13368 1 1 113 GLU HA H -8.260 -16.149 -8.624 1.00 . A A . 169 GLU HA 1 1
7 13369 1 1 113 GLU HB2 H -5.756 -16.617 -8.166 1.00 . A A . 169 GLU HB2 1 1
7 13370 1 1 113 GLU HB3 H -5.515 -14.927 -8.532 1.00 . A A . 169 GLU HB3 1 1
7 13371 1 1 113 GLU HG2 H -7.544 -15.616 -6.503 1.00 . A A . 169 GLU HG2 1 1
7 13372 1 1 113 GLU HG3 H -5.832 -15.838 -6.087 1.00 . A A . 169 GLU HG3 1 1
7 13373 1 1 113 GLU N N -7.039 -16.478 -10.262 1.00 . A A . 169 GLU N 1 1
7 13374 1 1 113 GLU O O -7.114 -13.330 -9.449 1.00 . A A . 169 GLU O 1 1
7 13375 1 1 113 GLU OE1 O -5.260 -13.393 -6.134 1.00 . A A . 169 GLU OE1 1 1
7 13376 1 1 113 GLU OE2 O -7.400 -13.135 -6.523 1.00 . A A . 169 GLU OE2 1 1
7 13377 1 1 114 PRO C C -9.893 -11.854 -9.999 1.00 . A A . 170 PRO C 1 1
7 13378 1 1 114 PRO CA C -9.461 -12.961 -10.958 1.00 . A A . 170 PRO CA 1 1
7 13379 1 1 114 PRO CB C -10.617 -13.416 -11.841 1.00 . A A . 170 PRO CB 1 1
7 13380 1 1 114 PRO CD C -9.957 -15.304 -10.481 1.00 . A A . 170 PRO CD 1 1
7 13381 1 1 114 PRO CG C -11.109 -14.683 -11.250 1.00 . A A . 170 PRO CG 1 1
7 13382 1 1 114 PRO HA H -8.685 -12.559 -11.583 1.00 . A A . 170 PRO HA 1 1
7 13383 1 1 114 PRO HB2 H -11.389 -12.672 -11.826 1.00 . A A . 170 PRO HB2 1 1
7 13384 1 1 114 PRO HB3 H -10.252 -13.551 -12.854 1.00 . A A . 170 PRO HB3 1 1
7 13385 1 1 114 PRO HD2 H -10.292 -15.635 -9.513 1.00 . A A . 170 PRO HD2 1 1
7 13386 1 1 114 PRO HD3 H -9.533 -16.133 -11.028 1.00 . A A . 170 PRO HD3 1 1
7 13387 1 1 114 PRO HG2 H -11.944 -14.479 -10.598 1.00 . A A . 170 PRO HG2 1 1
7 13388 1 1 114 PRO HG3 H -11.425 -15.350 -12.034 1.00 . A A . 170 PRO HG3 1 1
7 13389 1 1 114 PRO N N -8.984 -14.204 -10.318 1.00 . A A . 170 PRO N 1 1
7 13390 1 1 114 PRO O O -9.975 -10.682 -10.392 1.00 . A A . 170 PRO O 1 1
7 13391 1 1 115 SER C C -9.730 -10.808 -6.801 1.00 . A A . 171 SER C 1 1
7 13392 1 1 115 SER CA C -10.743 -11.224 -7.842 1.00 . A A . 171 SER CA 1 1
7 13393 1 1 115 SER CB C -11.966 -11.824 -7.153 1.00 . A A . 171 SER CB 1 1
7 13394 1 1 115 SER H H -9.998 -13.102 -8.464 1.00 . A A . 171 SER H 1 1
7 13395 1 1 115 SER HA H -11.061 -10.365 -8.413 1.00 . A A . 171 SER HA 1 1
7 13396 1 1 115 SER HB2 H -12.278 -11.180 -6.361 1.00 . A A . 171 SER HB2 1 1
7 13397 1 1 115 SER HB3 H -12.765 -11.942 -7.866 1.00 . A A . 171 SER HB3 1 1
7 13398 1 1 115 SER HG H -10.768 -13.047 -6.222 1.00 . A A . 171 SER HG 1 1
7 13399 1 1 115 SER N N -10.189 -12.202 -8.768 1.00 . A A . 171 SER N 1 1
7 13400 1 1 115 SER O O -9.392 -11.595 -5.931 1.00 . A A . 171 SER O 1 1
7 13401 1 1 115 SER OG O -11.654 -13.096 -6.608 1.00 . A A . 171 SER OG 1 1
7 13402 1 1 116 ILE C C -8.881 -7.909 -5.097 1.00 . A A . 172 ILE C 1 1
7 13403 1 1 116 ILE CA C -8.348 -9.074 -5.892 1.00 . A A . 172 ILE CA 1 1
7 13404 1 1 116 ILE CB C -7.051 -8.604 -6.624 1.00 . A A . 172 ILE CB 1 1
7 13405 1 1 116 ILE CD1 C -6.166 -6.781 -8.152 1.00 . A A . 172 ILE CD1 1 1
7 13406 1 1 116 ILE CG1 C -7.377 -7.452 -7.566 1.00 . A A . 172 ILE CG1 1 1
7 13407 1 1 116 ILE CG2 C -6.406 -9.769 -7.390 1.00 . A A . 172 ILE CG2 1 1
7 13408 1 1 116 ILE H H -9.780 -8.942 -7.441 1.00 . A A . 172 ILE H 1 1
7 13409 1 1 116 ILE HA H -8.087 -9.874 -5.214 1.00 . A A . 172 ILE HA 1 1
7 13410 1 1 116 ILE HB H -6.332 -8.268 -5.889 1.00 . A A . 172 ILE HB 1 1
7 13411 1 1 116 ILE HD11 H -5.548 -6.408 -7.348 1.00 . A A . 172 ILE HD11 1 1
7 13412 1 1 116 ILE HD12 H -6.492 -5.963 -8.768 1.00 . A A . 172 ILE HD12 1 1
7 13413 1 1 116 ILE HD13 H -5.627 -7.496 -8.739 1.00 . A A . 172 ILE HD13 1 1
7 13414 1 1 116 ILE HG12 H -7.960 -7.854 -8.382 1.00 . A A . 172 ILE HG12 1 1
7 13415 1 1 116 ILE HG13 H -7.971 -6.715 -7.039 1.00 . A A . 172 ILE HG13 1 1
7 13416 1 1 116 ILE HG21 H -5.504 -9.438 -7.882 1.00 . A A . 172 ILE HG21 1 1
7 13417 1 1 116 ILE HG22 H -7.093 -10.134 -8.134 1.00 . A A . 172 ILE HG22 1 1
7 13418 1 1 116 ILE HG23 H -6.174 -10.568 -6.703 1.00 . A A . 172 ILE HG23 1 1
7 13419 1 1 116 ILE N N -9.362 -9.558 -6.809 1.00 . A A . 172 ILE N 1 1
7 13420 1 1 116 ILE O O -9.793 -7.209 -5.537 1.00 . A A . 172 ILE O 1 1
7 13421 1 1 117 TYR C C -7.673 -6.187 -2.145 1.00 . A A . 173 TYR C 1 1
7 13422 1 1 117 TYR CA C -8.807 -6.712 -2.985 1.00 . A A . 173 TYR CA 1 1
7 13423 1 1 117 TYR CB C -9.890 -7.338 -2.072 1.00 . A A . 173 TYR CB 1 1
7 13424 1 1 117 TYR CD1 C -9.243 -9.772 -1.707 1.00 . A A . 173 TYR CD1 1 1
7 13425 1 1 117 TYR CD2 C -9.081 -8.282 0.138 1.00 . A A . 173 TYR CD2 1 1
7 13426 1 1 117 TYR CE1 C -8.784 -10.810 -0.914 1.00 . A A . 173 TYR CE1 1 1
7 13427 1 1 117 TYR CE2 C -8.626 -9.317 0.933 1.00 . A A . 173 TYR CE2 1 1
7 13428 1 1 117 TYR CG C -9.401 -8.490 -1.191 1.00 . A A . 173 TYR CG 1 1
7 13429 1 1 117 TYR CZ C -8.483 -10.578 0.399 1.00 . A A . 173 TYR CZ 1 1
7 13430 1 1 117 TYR H H -7.535 -8.241 -3.670 1.00 . A A . 173 TYR H 1 1
7 13431 1 1 117 TYR HA H -9.245 -5.903 -3.544 1.00 . A A . 173 TYR HA 1 1
7 13432 1 1 117 TYR HB2 H -10.274 -6.575 -1.407 1.00 . A A . 173 TYR HB2 1 1
7 13433 1 1 117 TYR HB3 H -10.693 -7.718 -2.684 1.00 . A A . 173 TYR HB3 1 1
7 13434 1 1 117 TYR HD1 H -9.468 -9.940 -2.748 1.00 . A A . 173 TYR HD1 1 1
7 13435 1 1 117 TYR HD2 H -9.199 -7.293 0.552 1.00 . A A . 173 TYR HD2 1 1
7 13436 1 1 117 TYR HE1 H -8.671 -11.796 -1.326 1.00 . A A . 173 TYR HE1 1 1
7 13437 1 1 117 TYR HE2 H -8.390 -9.134 1.966 1.00 . A A . 173 TYR HE2 1 1
7 13438 1 1 117 TYR HH H -8.622 -11.695 1.947 1.00 . A A . 173 TYR HH 1 1
7 13439 1 1 117 TYR N N -8.315 -7.710 -3.920 1.00 . A A . 173 TYR N 1 1
7 13440 1 1 117 TYR O O -6.611 -6.822 -2.089 1.00 . A A . 173 TYR O 1 1
7 13441 1 1 117 TYR OH O -8.034 -11.598 1.187 1.00 . A A . 173 TYR OH 1 1
7 13442 1 1 118 CYS C C -6.856 -5.522 0.609 1.00 . A A . 174 CYS C 1 1
7 13443 1 1 118 CYS CA C -6.824 -4.603 -0.585 1.00 . A A . 174 CYS CA 1 1
7 13444 1 1 118 CYS CB C -7.064 -3.131 -0.182 1.00 . A A . 174 CYS CB 1 1
7 13445 1 1 118 CYS H H -8.671 -4.518 -1.632 1.00 . A A . 174 CYS H 1 1
7 13446 1 1 118 CYS HA H -5.884 -4.702 -1.085 1.00 . A A . 174 CYS HA 1 1
7 13447 1 1 118 CYS HB2 H -8.052 -2.845 -0.527 1.00 . A A . 174 CYS HB2 1 1
7 13448 1 1 118 CYS HB3 H -7.022 -3.010 0.886 1.00 . A A . 174 CYS HB3 1 1
7 13449 1 1 118 CYS N N -7.850 -5.042 -1.491 1.00 . A A . 174 CYS N 1 1
7 13450 1 1 118 CYS O O -7.820 -5.537 1.358 1.00 . A A . 174 CYS O 1 1
7 13451 1 1 118 CYS SG S -5.892 -1.978 -0.958 1.00 . A A . 174 CYS SG 1 1
7 13452 1 1 119 THR C C -4.694 -7.093 2.883 1.00 . A A . 175 THR C 1 1
7 13453 1 1 119 THR CA C -5.734 -7.338 1.792 1.00 . A A . 175 THR CA 1 1
7 13454 1 1 119 THR CB C -5.434 -8.711 1.119 1.00 . A A . 175 THR CB 1 1
7 13455 1 1 119 THR CG2 C -4.117 -8.695 0.346 1.00 . A A . 175 THR CG2 1 1
7 13456 1 1 119 THR H H -4.977 -6.152 0.202 1.00 . A A . 175 THR H 1 1
7 13457 1 1 119 THR HA H -6.702 -7.399 2.250 1.00 . A A . 175 THR HA 1 1
7 13458 1 1 119 THR HB H -6.228 -8.932 0.432 1.00 . A A . 175 THR HB 1 1
7 13459 1 1 119 THR HG1 H -6.031 -10.420 1.863 1.00 . A A . 175 THR HG1 1 1
7 13460 1 1 119 THR HG21 H -3.863 -9.711 0.092 1.00 . A A . 175 THR HG21 1 1
7 13461 1 1 119 THR HG22 H -3.333 -8.277 0.969 1.00 . A A . 175 THR HG22 1 1
7 13462 1 1 119 THR HG23 H -4.226 -8.114 -0.562 1.00 . A A . 175 THR HG23 1 1
7 13463 1 1 119 THR N N -5.764 -6.284 0.786 1.00 . A A . 175 THR N 1 1
7 13464 1 1 119 THR O O -4.920 -7.443 4.043 1.00 . A A . 175 THR O 1 1
7 13465 1 1 119 THR OG1 O -5.384 -9.749 2.095 1.00 . A A . 175 THR OG1 1 1
7 13466 1 1 120 SER C C -1.964 -7.468 4.135 1.00 . A A . 176 SER C 1 1
7 13467 1 1 120 SER CA C -2.445 -6.183 3.402 1.00 . A A . 176 SER CA 1 1
7 13468 1 1 120 SER CB C -2.769 -5.086 4.429 1.00 . A A . 176 SER CB 1 1
7 13469 1 1 120 SER H H -3.600 -6.029 1.626 1.00 . A A . 176 SER H 1 1
7 13470 1 1 120 SER HA H -1.650 -5.834 2.761 1.00 . A A . 176 SER HA 1 1
7 13471 1 1 120 SER HB2 H -1.904 -4.859 5.032 1.00 . A A . 176 SER HB2 1 1
7 13472 1 1 120 SER HB3 H -3.082 -4.191 3.907 1.00 . A A . 176 SER HB3 1 1
7 13473 1 1 120 SER HG H -4.040 -6.405 5.120 1.00 . A A . 176 SER HG 1 1
7 13474 1 1 120 SER N N -3.617 -6.407 2.527 1.00 . A A . 176 SER N 1 1
7 13475 1 1 120 SER O O -1.119 -7.395 5.024 1.00 . A A . 176 SER O 1 1
7 13476 1 1 120 SER OG O -3.840 -5.480 5.289 1.00 . A A . 176 SER OG 1 1
7 13477 1 1 121 ASN C C -0.942 -10.519 3.501 1.00 . A A . 177 ASN C 1 1
7 13478 1 1 121 ASN CA C -2.066 -9.905 4.325 1.00 . A A . 177 ASN CA 1 1
7 13479 1 1 121 ASN CB C -3.264 -10.887 4.366 1.00 . A A . 177 ASN CB 1 1
7 13480 1 1 121 ASN CG C -4.357 -10.482 5.351 1.00 . A A . 177 ASN CG 1 1
7 13481 1 1 121 ASN H H -3.174 -8.634 3.033 1.00 . A A . 177 ASN H 1 1
7 13482 1 1 121 ASN HA H -1.712 -9.734 5.329 1.00 . A A . 177 ASN HA 1 1
7 13483 1 1 121 ASN HB2 H -3.696 -10.961 3.381 1.00 . A A . 177 ASN HB2 1 1
7 13484 1 1 121 ASN HB3 H -2.892 -11.862 4.653 1.00 . A A . 177 ASN HB3 1 1
7 13485 1 1 121 ASN HD21 H -5.679 -11.559 4.339 1.00 . A A . 177 ASN HD21 1 1
7 13486 1 1 121 ASN HD22 H -6.278 -10.739 5.740 1.00 . A A . 177 ASN HD22 1 1
7 13487 1 1 121 ASN N N -2.476 -8.637 3.725 1.00 . A A . 177 ASN N 1 1
7 13488 1 1 121 ASN ND2 N -5.558 -10.972 5.125 1.00 . A A . 177 ASN ND2 1 1
7 13489 1 1 121 ASN O O -0.449 -11.611 3.811 1.00 . A A . 177 ASN O 1 1
7 13490 1 1 121 ASN OD1 O -4.122 -9.730 6.290 1.00 . A A . 177 ASN OD1 1 1
7 13491 1 1 122 ASP C C 1.791 -9.397 1.908 1.00 . A A . 178 ASP C 1 1
7 13492 1 1 122 ASP CA C 0.517 -10.235 1.610 1.00 . A A . 178 ASP CA 1 1
7 13493 1 1 122 ASP CB C 0.089 -10.096 0.153 1.00 . A A . 178 ASP CB 1 1
7 13494 1 1 122 ASP CG C 1.020 -10.848 -0.780 1.00 . A A . 178 ASP CG 1 1
7 13495 1 1 122 ASP H H -0.938 -8.921 2.320 1.00 . A A . 178 ASP H 1 1
7 13496 1 1 122 ASP HA H 0.740 -11.263 1.823 1.00 . A A . 178 ASP HA 1 1
7 13497 1 1 122 ASP HB2 H -0.916 -10.471 0.028 1.00 . A A . 178 ASP HB2 1 1
7 13498 1 1 122 ASP HB3 H 0.110 -9.053 -0.126 1.00 . A A . 178 ASP HB3 1 1
7 13499 1 1 122 ASP N N -0.533 -9.802 2.487 1.00 . A A . 178 ASP N 1 1
7 13500 1 1 122 ASP O O 1.989 -8.967 3.043 1.00 . A A . 178 ASP O 1 1
7 13501 1 1 122 ASP OD1 O 0.992 -12.104 -0.760 1.00 . A A . 178 ASP OD1 1 1
7 13502 1 1 122 ASP OD2 O 1.800 -10.209 -1.499 1.00 . A A . 178 ASP OD2 1 1
7 13503 1 1 123 ASP C C 3.727 -6.974 1.392 1.00 . A A . 179 ASP C 1 1
7 13504 1 1 123 ASP CA C 3.916 -8.460 1.049 1.00 . A A . 179 ASP CA 1 1
7 13505 1 1 123 ASP CB C 4.743 -8.564 -0.252 1.00 . A A . 179 ASP CB 1 1
7 13506 1 1 123 ASP CG C 5.303 -9.957 -0.513 1.00 . A A . 179 ASP CG 1 1
7 13507 1 1 123 ASP H H 2.384 -9.526 0.004 1.00 . A A . 179 ASP H 1 1
7 13508 1 1 123 ASP HA H 4.477 -8.927 1.856 1.00 . A A . 179 ASP HA 1 1
7 13509 1 1 123 ASP HB2 H 4.120 -8.292 -1.089 1.00 . A A . 179 ASP HB2 1 1
7 13510 1 1 123 ASP HB3 H 5.573 -7.890 -0.184 1.00 . A A . 179 ASP HB3 1 1
7 13511 1 1 123 ASP N N 2.635 -9.186 0.896 1.00 . A A . 179 ASP N 1 1
7 13512 1 1 123 ASP O O 2.830 -6.306 0.907 1.00 . A A . 179 ASP O 1 1
7 13513 1 1 123 ASP OD1 O 5.331 -10.790 0.427 1.00 . A A . 179 ASP OD1 1 1
7 13514 1 1 123 ASP OD2 O 5.711 -10.228 -1.674 1.00 . A A . 179 ASP OD2 1 1
7 13515 1 1 124 GLN C C 3.431 -4.689 3.535 1.00 . A A . 180 GLN C 1 1
7 13516 1 1 124 GLN CA C 4.692 -5.083 2.692 1.00 . A A . 180 GLN CA 1 1
7 13517 1 1 124 GLN CB C 4.938 -4.158 1.473 1.00 . A A . 180 GLN CB 1 1
7 13518 1 1 124 GLN CD C 5.621 -1.877 0.598 1.00 . A A . 180 GLN CD 1 1
7 13519 1 1 124 GLN CG C 5.293 -2.708 1.823 1.00 . A A . 180 GLN CG 1 1
7 13520 1 1 124 GLN H H 5.256 -7.126 2.631 1.00 . A A . 180 GLN H 1 1
7 13521 1 1 124 GLN HA H 5.561 -5.022 3.340 1.00 . A A . 180 GLN HA 1 1
7 13522 1 1 124 GLN HB2 H 5.737 -4.571 0.873 1.00 . A A . 180 GLN HB2 1 1
7 13523 1 1 124 GLN HB3 H 4.030 -4.148 0.878 1.00 . A A . 180 GLN HB3 1 1
7 13524 1 1 124 GLN HE21 H 5.456 -0.225 1.668 1.00 . A A . 180 GLN HE21 1 1
7 13525 1 1 124 GLN HE22 H 5.860 -0.020 -0.002 1.00 . A A . 180 GLN HE22 1 1
7 13526 1 1 124 GLN HG2 H 4.460 -2.244 2.337 1.00 . A A . 180 GLN HG2 1 1
7 13527 1 1 124 GLN HG3 H 6.150 -2.712 2.466 1.00 . A A . 180 GLN HG3 1 1
7 13528 1 1 124 GLN N N 4.607 -6.495 2.247 1.00 . A A . 180 GLN N 1 1
7 13529 1 1 124 GLN NE2 N 5.644 -0.583 0.768 1.00 . A A . 180 GLN NE2 1 1
7 13530 1 1 124 GLN O O 2.507 -5.492 3.698 1.00 . A A . 180 GLN O 1 1
7 13531 1 1 124 GLN OE1 O 5.927 -2.403 -0.465 1.00 . A A . 180 GLN OE1 1 1
7 13532 1 1 125 VAL C C 0.903 -3.027 4.468 1.00 . A A . 181 VAL C 1 1
7 13533 1 1 125 VAL CA C 2.352 -3.036 5.026 1.00 . A A . 181 VAL CA 1 1
7 13534 1 1 125 VAL CB C 2.683 -1.650 5.664 1.00 . A A . 181 VAL CB 1 1
7 13535 1 1 125 VAL CG1 C 2.782 -0.558 4.604 1.00 . A A . 181 VAL CG1 1 1
7 13536 1 1 125 VAL CG2 C 1.658 -1.283 6.740 1.00 . A A . 181 VAL CG2 1 1
7 13537 1 1 125 VAL H H 4.116 -2.835 3.852 1.00 . A A . 181 VAL H 1 1
7 13538 1 1 125 VAL HA H 2.376 -3.766 5.823 1.00 . A A . 181 VAL HA 1 1
7 13539 1 1 125 VAL HB H 3.654 -1.728 6.130 1.00 . A A . 181 VAL HB 1 1
7 13540 1 1 125 VAL HG11 H 1.820 -0.411 4.145 1.00 . A A . 181 VAL HG11 1 1
7 13541 1 1 125 VAL HG12 H 3.492 -0.867 3.847 1.00 . A A . 181 VAL HG12 1 1
7 13542 1 1 125 VAL HG13 H 3.123 0.352 5.058 1.00 . A A . 181 VAL HG13 1 1
7 13543 1 1 125 VAL HG21 H 1.606 -2.069 7.478 1.00 . A A . 181 VAL HG21 1 1
7 13544 1 1 125 VAL HG22 H 0.697 -1.152 6.267 1.00 . A A . 181 VAL HG22 1 1
7 13545 1 1 125 VAL HG23 H 1.954 -0.352 7.212 1.00 . A A . 181 VAL HG23 1 1
7 13546 1 1 125 VAL N N 3.409 -3.461 4.069 1.00 . A A . 181 VAL N 1 1
7 13547 1 1 125 VAL O O -0.006 -3.505 5.142 1.00 . A A . 181 VAL O 1 1
7 13548 1 1 126 GLY C C -0.826 -2.404 1.255 1.00 . A A . 182 GLY C 1 1
7 13549 1 1 126 GLY CA C -0.717 -2.457 2.751 1.00 . A A . 182 GLY CA 1 1
7 13550 1 1 126 GLY H H 1.411 -2.225 2.684 1.00 . A A . 182 GLY H 1 1
7 13551 1 1 126 GLY HA2 H -1.239 -3.334 3.097 1.00 . A A . 182 GLY HA2 1 1
7 13552 1 1 126 GLY HA3 H -1.181 -1.569 3.163 1.00 . A A . 182 GLY HA3 1 1
7 13553 1 1 126 GLY N N 0.672 -2.522 3.246 1.00 . A A . 182 GLY N 1 1
7 13554 1 1 126 GLY O O -0.652 -1.346 0.641 1.00 . A A . 182 GLY O 1 1
7 13555 1 1 127 ILE C C -2.413 -4.548 -1.178 1.00 . A A . 183 ILE C 1 1
7 13556 1 1 127 ILE CA C -1.178 -3.721 -0.784 1.00 . A A . 183 ILE CA 1 1
7 13557 1 1 127 ILE CB C 0.020 -4.399 -1.407 1.00 . A A . 183 ILE CB 1 1
7 13558 1 1 127 ILE CD1 C 0.697 -6.778 -1.527 1.00 . A A . 183 ILE CD1 1 1
7 13559 1 1 127 ILE CG1 C 0.367 -5.637 -0.633 1.00 . A A . 183 ILE CG1 1 1
7 13560 1 1 127 ILE CG2 C 1.210 -3.432 -1.472 1.00 . A A . 183 ILE CG2 1 1
7 13561 1 1 127 ILE H H -1.198 -4.360 1.212 1.00 . A A . 183 ILE H 1 1
7 13562 1 1 127 ILE HA H -1.271 -2.737 -1.218 1.00 . A A . 183 ILE HA 1 1
7 13563 1 1 127 ILE HB H -0.236 -4.675 -2.417 1.00 . A A . 183 ILE HB 1 1
7 13564 1 1 127 ILE HD11 H -0.210 -7.030 -2.074 1.00 . A A . 183 ILE HD11 1 1
7 13565 1 1 127 ILE HD12 H 1.018 -7.615 -0.924 1.00 . A A . 183 ILE HD12 1 1
7 13566 1 1 127 ILE HD13 H 1.465 -6.494 -2.226 1.00 . A A . 183 ILE HD13 1 1
7 13567 1 1 127 ILE HG12 H 1.222 -5.443 -0.003 1.00 . A A . 183 ILE HG12 1 1
7 13568 1 1 127 ILE HG13 H -0.474 -5.914 -0.022 1.00 . A A . 183 ILE HG13 1 1
7 13569 1 1 127 ILE HG21 H 2.059 -3.924 -1.917 1.00 . A A . 183 ILE HG21 1 1
7 13570 1 1 127 ILE HG22 H 1.469 -3.089 -0.470 1.00 . A A . 183 ILE HG22 1 1
7 13571 1 1 127 ILE HG23 H 0.929 -2.583 -2.070 1.00 . A A . 183 ILE HG23 1 1
7 13572 1 1 127 ILE N N -1.065 -3.559 0.665 1.00 . A A . 183 ILE N 1 1
7 13573 1 1 127 ILE O O -3.091 -5.157 -0.315 1.00 . A A . 183 ILE O 1 1
7 13574 1 1 128 TRP C C -3.250 -6.893 -2.892 1.00 . A A . 184 TRP C 1 1
7 13575 1 1 128 TRP CA C -3.715 -5.436 -3.051 1.00 . A A . 184 TRP CA 1 1
7 13576 1 1 128 TRP CB C -3.852 -5.163 -4.563 1.00 . A A . 184 TRP CB 1 1
7 13577 1 1 128 TRP CD1 C -3.878 -2.677 -5.115 1.00 . A A . 184 TRP CD1 1 1
7 13578 1 1 128 TRP CD2 C -5.858 -3.693 -5.194 1.00 . A A . 184 TRP CD2 1 1
7 13579 1 1 128 TRP CE2 C -6.041 -2.337 -5.522 1.00 . A A . 184 TRP CE2 1 1
7 13580 1 1 128 TRP CE3 C -6.965 -4.542 -5.176 1.00 . A A . 184 TRP CE3 1 1
7 13581 1 1 128 TRP CG C -4.485 -3.883 -4.917 1.00 . A A . 184 TRP CG 1 1
7 13582 1 1 128 TRP CH2 C -8.350 -2.679 -5.810 1.00 . A A . 184 TRP CH2 1 1
7 13583 1 1 128 TRP CZ2 C -7.294 -1.815 -5.836 1.00 . A A . 184 TRP CZ2 1 1
7 13584 1 1 128 TRP CZ3 C -8.194 -4.028 -5.486 1.00 . A A . 184 TRP CZ3 1 1
7 13585 1 1 128 TRP H H -2.248 -3.903 -3.053 1.00 . A A . 184 TRP H 1 1
7 13586 1 1 128 TRP HA H -4.664 -5.299 -2.561 1.00 . A A . 184 TRP HA 1 1
7 13587 1 1 128 TRP HB2 H -2.865 -5.152 -5.011 1.00 . A A . 184 TRP HB2 1 1
7 13588 1 1 128 TRP HB3 H -4.427 -5.956 -5.023 1.00 . A A . 184 TRP HB3 1 1
7 13589 1 1 128 TRP HD1 H -2.820 -2.499 -4.974 1.00 . A A . 184 TRP HD1 1 1
7 13590 1 1 128 TRP HE1 H -4.649 -0.775 -5.642 1.00 . A A . 184 TRP HE1 1 1
7 13591 1 1 128 TRP HE3 H -6.849 -5.586 -4.924 1.00 . A A . 184 TRP HE3 1 1
7 13592 1 1 128 TRP HH2 H -9.345 -2.339 -6.031 1.00 . A A . 184 TRP HH2 1 1
7 13593 1 1 128 TRP HZ2 H -7.425 -0.771 -6.083 1.00 . A A . 184 TRP HZ2 1 1
7 13594 1 1 128 TRP HZ3 H -9.071 -4.662 -5.481 1.00 . A A . 184 TRP HZ3 1 1
7 13595 1 1 128 TRP N N -2.714 -4.530 -2.469 1.00 . A A . 184 TRP N 1 1
7 13596 1 1 128 TRP NE1 N -4.820 -1.733 -5.464 1.00 . A A . 184 TRP NE1 1 1
7 13597 1 1 128 TRP O O -2.105 -7.149 -2.544 1.00 . A A . 184 TRP O 1 1
7 13598 1 1 129 SER C C -2.748 -9.594 -4.137 1.00 . A A . 185 SER C 1 1
7 13599 1 1 129 SER CA C -3.799 -9.249 -3.061 1.00 . A A . 185 SER CA 1 1
7 13600 1 1 129 SER CB C -5.066 -10.143 -3.182 1.00 . A A . 185 SER CB 1 1
7 13601 1 1 129 SER H H -5.081 -7.587 -3.309 1.00 . A A . 185 SER H 1 1
7 13602 1 1 129 SER HA H -3.339 -9.411 -2.097 1.00 . A A . 185 SER HA 1 1
7 13603 1 1 129 SER HB2 H -4.759 -11.173 -3.184 1.00 . A A . 185 SER HB2 1 1
7 13604 1 1 129 SER HB3 H -5.729 -9.959 -2.341 1.00 . A A . 185 SER HB3 1 1
7 13605 1 1 129 SER HG H -5.894 -10.724 -4.836 1.00 . A A . 185 SER HG 1 1
7 13606 1 1 129 SER N N -4.152 -7.833 -3.117 1.00 . A A . 185 SER N 1 1
7 13607 1 1 129 SER O O -1.957 -10.513 -3.974 1.00 . A A . 185 SER O 1 1
7 13608 1 1 129 SER OG O -5.758 -9.894 -4.368 1.00 . A A . 185 SER OG 1 1
7 13609 1 1 130 GLY C C -2.038 -8.134 -7.437 1.00 . A A . 186 GLY C 1 1
7 13610 1 1 130 GLY CA C -1.784 -9.037 -6.253 1.00 . A A . 186 GLY CA 1 1
7 13611 1 1 130 GLY H H -3.449 -8.160 -5.344 1.00 . A A . 186 GLY H 1 1
7 13612 1 1 130 GLY HA2 H -0.808 -8.822 -5.840 1.00 . A A . 186 GLY HA2 1 1
7 13613 1 1 130 GLY HA3 H -1.808 -10.062 -6.587 1.00 . A A . 186 GLY HA3 1 1
7 13614 1 1 130 GLY N N -2.758 -8.847 -5.230 1.00 . A A . 186 GLY N 1 1
7 13615 1 1 130 GLY O O -3.135 -7.576 -7.573 1.00 . A A . 186 GLY O 1 1
7 13616 1 1 131 PRO C C -2.155 -7.863 -10.445 1.00 . A A . 187 PRO C 1 1
7 13617 1 1 131 PRO CA C -1.178 -7.152 -9.512 1.00 . A A . 187 PRO CA 1 1
7 13618 1 1 131 PRO CB C 0.218 -7.109 -10.125 1.00 . A A . 187 PRO CB 1 1
7 13619 1 1 131 PRO CD C 0.356 -8.403 -8.130 1.00 . A A . 187 PRO CD 1 1
7 13620 1 1 131 PRO CG C 1.141 -7.520 -9.043 1.00 . A A . 187 PRO CG 1 1
7 13621 1 1 131 PRO HA H -1.535 -6.146 -9.320 1.00 . A A . 187 PRO HA 1 1
7 13622 1 1 131 PRO HB2 H 0.266 -7.783 -10.961 1.00 . A A . 187 PRO HB2 1 1
7 13623 1 1 131 PRO HB3 H 0.428 -6.097 -10.446 1.00 . A A . 187 PRO HB3 1 1
7 13624 1 1 131 PRO HD2 H 0.431 -9.442 -8.451 1.00 . A A . 187 PRO HD2 1 1
7 13625 1 1 131 PRO HD3 H 0.711 -8.278 -7.112 1.00 . A A . 187 PRO HD3 1 1
7 13626 1 1 131 PRO HG2 H 1.979 -8.058 -9.466 1.00 . A A . 187 PRO HG2 1 1
7 13627 1 1 131 PRO HG3 H 1.493 -6.655 -8.509 1.00 . A A . 187 PRO HG3 1 1
7 13628 1 1 131 PRO N N -1.017 -7.910 -8.284 1.00 . A A . 187 PRO N 1 1
7 13629 1 1 131 PRO O O -2.243 -9.088 -10.412 1.00 . A A . 187 PRO O 1 1
7 13630 1 1 132 ALA C C -3.418 -8.947 -12.799 1.00 . A A . 188 ALA C 1 1
7 13631 1 1 132 ALA CA C -3.896 -7.616 -12.200 1.00 . A A . 188 ALA CA 1 1
7 13632 1 1 132 ALA CB C -4.141 -6.619 -13.327 1.00 . A A . 188 ALA CB 1 1
7 13633 1 1 132 ALA H H -2.771 -6.110 -11.202 1.00 . A A . 188 ALA H 1 1
7 13634 1 1 132 ALA HA H -4.824 -7.757 -11.657 1.00 . A A . 188 ALA HA 1 1
7 13635 1 1 132 ALA HB1 H -4.753 -7.062 -14.104 1.00 . A A . 188 ALA HB1 1 1
7 13636 1 1 132 ALA HB2 H -3.203 -6.326 -13.748 1.00 . A A . 188 ALA HB2 1 1
7 13637 1 1 132 ALA HB3 H -4.645 -5.760 -12.926 1.00 . A A . 188 ALA HB3 1 1
7 13638 1 1 132 ALA N N -2.906 -7.079 -11.242 1.00 . A A . 188 ALA N 1 1
7 13639 1 1 132 ALA O O -2.388 -8.991 -13.489 1.00 . A A . 188 ALA O 1 1
7 13640 1 1 133 PRO C C -3.935 -11.242 -14.547 1.00 . A A . 189 PRO C 1 1
7 13641 1 1 133 PRO CA C -3.834 -11.335 -13.067 1.00 . A A . 189 PRO CA 1 1
7 13642 1 1 133 PRO CB C -4.914 -12.264 -12.522 1.00 . A A . 189 PRO CB 1 1
7 13643 1 1 133 PRO CD C -5.313 -10.085 -11.633 1.00 . A A . 189 PRO CD 1 1
7 13644 1 1 133 PRO CG C -5.527 -11.543 -11.381 1.00 . A A . 189 PRO CG 1 1
7 13645 1 1 133 PRO HA H -2.853 -11.683 -12.785 1.00 . A A . 189 PRO HA 1 1
7 13646 1 1 133 PRO HB2 H -5.622 -12.475 -13.313 1.00 . A A . 189 PRO HB2 1 1
7 13647 1 1 133 PRO HB3 H -4.454 -13.186 -12.202 1.00 . A A . 189 PRO HB3 1 1
7 13648 1 1 133 PRO HD2 H -6.173 -9.661 -12.123 1.00 . A A . 189 PRO HD2 1 1
7 13649 1 1 133 PRO HD3 H -5.123 -9.569 -10.714 1.00 . A A . 189 PRO HD3 1 1
7 13650 1 1 133 PRO HG2 H -6.580 -11.763 -11.355 1.00 . A A . 189 PRO HG2 1 1
7 13651 1 1 133 PRO HG3 H -5.062 -11.839 -10.458 1.00 . A A . 189 PRO HG3 1 1
7 13652 1 1 133 PRO N N -4.146 -10.045 -12.516 1.00 . A A . 189 PRO N 1 1
7 13653 1 1 133 PRO O O -4.769 -10.533 -15.066 1.00 . A A . 189 PRO O 1 1
7 13654 1 1 134 GLN C C -3.746 -12.816 -17.374 1.00 . A A . 190 GLN C 1 1
7 13655 1 1 134 GLN CA C -3.001 -11.766 -16.617 1.00 . A A . 190 GLN CA 1 1
7 13656 1 1 134 GLN CB C -1.529 -11.684 -17.017 1.00 . A A . 190 GLN CB 1 1
7 13657 1 1 134 GLN CD C 0.770 -12.796 -16.829 1.00 . A A . 190 GLN CD 1 1
7 13658 1 1 134 GLN CG C -0.708 -12.845 -16.468 1.00 . A A . 190 GLN CG 1 1
7 13659 1 1 134 GLN H H -2.642 -12.683 -14.784 1.00 . A A . 190 GLN H 1 1
7 13660 1 1 134 GLN HA H -3.457 -10.803 -16.828 1.00 . A A . 190 GLN HA 1 1
7 13661 1 1 134 GLN HB2 H -1.481 -11.706 -18.100 1.00 . A A . 190 GLN HB2 1 1
7 13662 1 1 134 GLN HB3 H -1.104 -10.753 -16.646 1.00 . A A . 190 GLN HB3 1 1
7 13663 1 1 134 GLN HE21 H 0.900 -14.786 -16.691 1.00 . A A . 190 GLN HE21 1 1
7 13664 1 1 134 GLN HE22 H 2.355 -13.957 -17.129 1.00 . A A . 190 GLN HE22 1 1
7 13665 1 1 134 GLN HG2 H -0.796 -12.842 -15.388 1.00 . A A . 190 GLN HG2 1 1
7 13666 1 1 134 GLN HG3 H -1.124 -13.765 -16.846 1.00 . A A . 190 GLN HG3 1 1
7 13667 1 1 134 GLN N N -3.121 -11.950 -15.221 1.00 . A A . 190 GLN N 1 1
7 13668 1 1 134 GLN NE2 N 1.407 -13.964 -16.887 1.00 . A A . 190 GLN NE2 1 1
7 13669 1 1 134 GLN O O -3.962 -13.926 -16.881 1.00 . A A . 190 GLN O 1 1
7 13670 1 1 134 GLN OE1 O 1.342 -11.725 -17.001 1.00 . A A . 190 GLN OE1 1 1
7 13671 1 1 135 CYS C C -3.967 -14.271 -20.116 1.00 . A A . 191 CYS C 1 1
7 13672 1 1 135 CYS CA C -4.930 -13.331 -19.389 1.00 . A A . 191 CYS CA 1 1
7 13673 1 1 135 CYS CB C -5.855 -12.521 -20.332 1.00 . A A . 191 CYS CB 1 1
7 13674 1 1 135 CYS H H -4.002 -11.541 -18.874 1.00 . A A . 191 CYS H 1 1
7 13675 1 1 135 CYS HA H -5.548 -13.932 -18.736 1.00 . A A . 191 CYS HA 1 1
7 13676 1 1 135 CYS HB2 H -5.249 -11.850 -20.933 1.00 . A A . 191 CYS HB2 1 1
7 13677 1 1 135 CYS HB3 H -6.388 -13.200 -20.990 1.00 . A A . 191 CYS HB3 1 1
7 13678 1 1 135 CYS N N -4.197 -12.443 -18.560 1.00 . A A . 191 CYS N 1 1
7 13679 1 1 135 CYS O O -3.718 -14.157 -21.322 1.00 . A A . 191 CYS O 1 1
7 13680 1 1 135 CYS SG S -7.097 -11.525 -19.374 1.00 . A A . 191 CYS SG 1 1
7 13681 1 1 136 ILE C C -3.018 -17.609 -19.481 1.00 . A A . 192 ILE C 1 1
7 13682 1 1 136 ILE CA C -2.474 -16.223 -19.772 1.00 . A A . 192 ILE CA 1 1
7 13683 1 1 136 ILE CB C -1.093 -16.079 -19.071 1.00 . A A . 192 ILE CB 1 1
7 13684 1 1 136 ILE CD1 C -0.153 -14.516 -20.883 1.00 . A A . 192 ILE CD1 1 1
7 13685 1 1 136 ILE CG1 C -0.453 -14.729 -19.394 1.00 . A A . 192 ILE CG1 1 1
7 13686 1 1 136 ILE CG2 C -0.152 -17.232 -19.466 1.00 . A A . 192 ILE CG2 1 1
7 13687 1 1 136 ILE H H -3.679 -15.200 -18.372 1.00 . A A . 192 ILE H 1 1
7 13688 1 1 136 ILE HA H -2.332 -16.117 -20.836 1.00 . A A . 192 ILE HA 1 1
7 13689 1 1 136 ILE HB H -1.247 -16.142 -17.990 1.00 . A A . 192 ILE HB 1 1
7 13690 1 1 136 ILE HD11 H 0.214 -13.509 -21.036 1.00 . A A . 192 ILE HD11 1 1
7 13691 1 1 136 ILE HD12 H -1.049 -14.678 -21.457 1.00 . A A . 192 ILE HD12 1 1
7 13692 1 1 136 ILE HD13 H 0.602 -15.231 -21.183 1.00 . A A . 192 ILE HD13 1 1
7 13693 1 1 136 ILE HG12 H -1.111 -13.929 -19.062 1.00 . A A . 192 ILE HG12 1 1
7 13694 1 1 136 ILE HG13 H 0.480 -14.644 -18.848 1.00 . A A . 192 ILE HG13 1 1
7 13695 1 1 136 ILE HG21 H -0.001 -17.216 -20.539 1.00 . A A . 192 ILE HG21 1 1
7 13696 1 1 136 ILE HG22 H -0.588 -18.170 -19.158 1.00 . A A . 192 ILE HG22 1 1
7 13697 1 1 136 ILE HG23 H 0.793 -17.099 -18.965 1.00 . A A . 192 ILE HG23 1 1
7 13698 1 1 136 ILE N N -3.416 -15.203 -19.321 1.00 . A A . 192 ILE N 1 1
7 13699 1 1 136 ILE O O -3.054 -17.979 -18.294 1.00 . A A . 192 ILE O 1 1
8 13700 1 1 5 LYS C C 21.514 14.609 17.713 1.00 . A A . 61 LYS C 1 1
8 13701 1 1 5 LYS CA C 22.579 15.646 17.931 1.00 . A A . 61 LYS CA 1 1
8 13702 1 1 5 LYS CB C 22.636 16.565 16.699 1.00 . A A . 61 LYS CB 1 1
8 13703 1 1 5 LYS CD C 22.605 18.923 15.784 1.00 . A A . 61 LYS CD 1 1
8 13704 1 1 5 LYS CE C 22.355 20.393 16.068 1.00 . A A . 61 LYS CE 1 1
8 13705 1 1 5 LYS CG C 22.393 18.050 17.023 1.00 . A A . 61 LYS CG 1 1
8 13706 1 1 5 LYS H H 24.416 14.770 17.368 1.00 . A A . 61 LYS H 1 1
8 13707 1 1 5 LYS HA H 22.348 16.229 18.799 1.00 . A A . 61 LYS HA 1 1
8 13708 1 1 5 LYS HB2 H 23.615 16.487 16.232 1.00 . A A . 61 LYS HB2 1 1
8 13709 1 1 5 LYS HB3 H 21.885 16.244 15.979 1.00 . A A . 61 LYS HB3 1 1
8 13710 1 1 5 LYS HD2 H 23.593 18.816 15.416 1.00 . A A . 61 LYS HD2 1 1
8 13711 1 1 5 LYS HD3 H 21.882 18.621 15.013 1.00 . A A . 61 LYS HD3 1 1
8 13712 1 1 5 LYS HE2 H 22.194 20.867 15.122 1.00 . A A . 61 LYS HE2 1 1
8 13713 1 1 5 LYS HE3 H 21.461 20.495 16.665 1.00 . A A . 61 LYS HE3 1 1
8 13714 1 1 5 LYS HG2 H 21.363 18.147 17.338 1.00 . A A . 61 LYS HG2 1 1
8 13715 1 1 5 LYS HG3 H 23.059 18.366 17.807 1.00 . A A . 61 LYS HG3 1 1
8 13716 1 1 5 LYS HZ1 H 23.402 22.075 16.688 1.00 . A A . 61 LYS HZ1 1 1
8 13717 1 1 5 LYS HZ2 H 24.427 20.777 16.326 1.00 . A A . 61 LYS HZ2 1 1
8 13718 1 1 5 LYS HZ3 H 23.535 20.789 17.762 1.00 . A A . 61 LYS HZ3 1 1
8 13719 1 1 5 LYS N N 23.850 14.982 18.137 1.00 . A A . 61 LYS N 1 1
8 13720 1 1 5 LYS NZ N 23.501 21.045 16.757 1.00 . A A . 61 LYS NZ 1 1
8 13721 1 1 5 LYS O O 21.348 14.091 16.597 1.00 . A A . 61 LYS O 1 1
8 13722 1 1 6 SER C C 18.513 14.095 18.148 1.00 . A A . 62 SER C 1 1
8 13723 1 1 6 SER CA C 19.714 13.368 18.679 1.00 . A A . 62 SER CA 1 1
8 13724 1 1 6 SER CB C 19.441 12.720 20.042 1.00 . A A . 62 SER CB 1 1
8 13725 1 1 6 SER H H 21.070 14.619 19.654 1.00 . A A . 62 SER H 1 1
8 13726 1 1 6 SER HA H 19.956 12.586 17.975 1.00 . A A . 62 SER HA 1 1
8 13727 1 1 6 SER HB2 H 18.541 12.127 19.986 1.00 . A A . 62 SER HB2 1 1
8 13728 1 1 6 SER HB3 H 20.292 12.075 20.272 1.00 . A A . 62 SER HB3 1 1
8 13729 1 1 6 SER HG H 18.695 14.375 20.824 1.00 . A A . 62 SER HG 1 1
8 13730 1 1 6 SER N N 20.825 14.266 18.769 1.00 . A A . 62 SER N 1 1
8 13731 1 1 6 SER O O 18.404 15.316 18.289 1.00 . A A . 62 SER O 1 1
8 13732 1 1 6 SER OG O 19.337 13.704 21.071 1.00 . A A . 62 SER OG 1 1
8 13733 1 1 7 CYS C C 15.359 14.261 18.131 1.00 . A A . 63 CYS C 1 1
8 13734 1 1 7 CYS CA C 16.375 13.967 17.057 1.00 . A A . 63 CYS CA 1 1
8 13735 1 1 7 CYS CB C 15.780 13.161 15.910 1.00 . A A . 63 CYS CB 1 1
8 13736 1 1 7 CYS H H 17.712 12.392 17.530 1.00 . A A . 63 CYS H 1 1
8 13737 1 1 7 CYS HA H 16.680 14.934 16.657 1.00 . A A . 63 CYS HA 1 1
8 13738 1 1 7 CYS HB2 H 16.239 12.180 15.880 1.00 . A A . 63 CYS HB2 1 1
8 13739 1 1 7 CYS HB3 H 14.723 13.052 16.073 1.00 . A A . 63 CYS HB3 1 1
8 13740 1 1 7 CYS N N 17.583 13.363 17.597 1.00 . A A . 63 CYS N 1 1
8 13741 1 1 7 CYS O O 15.565 13.910 19.301 1.00 . A A . 63 CYS O 1 1
8 13742 1 1 7 CYS SG S 16.006 13.923 14.278 1.00 . A A . 63 CYS SG 1 1
8 13743 1 1 8 ARG C C 12.501 14.200 19.373 1.00 . A A . 64 ARG C 1 1
8 13744 1 1 8 ARG CA C 13.205 15.333 18.643 1.00 . A A . 64 ARG CA 1 1
8 13745 1 1 8 ARG CB C 12.142 16.069 17.797 1.00 . A A . 64 ARG CB 1 1
8 13746 1 1 8 ARG CD C 9.943 17.285 17.741 1.00 . A A . 64 ARG CD 1 1
8 13747 1 1 8 ARG CG C 11.007 16.644 18.613 1.00 . A A . 64 ARG CG 1 1
8 13748 1 1 8 ARG CZ C 9.625 19.213 16.231 1.00 . A A . 64 ARG CZ 1 1
8 13749 1 1 8 ARG H H 14.123 15.026 16.776 1.00 . A A . 64 ARG H 1 1
8 13750 1 1 8 ARG HA H 13.635 16.020 19.340 1.00 . A A . 64 ARG HA 1 1
8 13751 1 1 8 ARG HB2 H 12.620 16.871 17.270 1.00 . A A . 64 ARG HB2 1 1
8 13752 1 1 8 ARG HB3 H 11.742 15.376 17.070 1.00 . A A . 64 ARG HB3 1 1
8 13753 1 1 8 ARG HD2 H 9.629 16.560 16.988 1.00 . A A . 64 ARG HD2 1 1
8 13754 1 1 8 ARG HD3 H 9.095 17.514 18.352 1.00 . A A . 64 ARG HD3 1 1
8 13755 1 1 8 ARG HE H 11.289 18.823 17.297 1.00 . A A . 64 ARG HE 1 1
8 13756 1 1 8 ARG HG2 H 10.535 15.841 19.167 1.00 . A A . 64 ARG HG2 1 1
8 13757 1 1 8 ARG HG3 H 11.392 17.376 19.297 1.00 . A A . 64 ARG HG3 1 1
8 13758 1 1 8 ARG HH11 H 8.110 17.849 16.170 1.00 . A A . 64 ARG HH11 1 1
8 13759 1 1 8 ARG HH12 H 7.869 19.271 15.233 1.00 . A A . 64 ARG HH12 1 1
8 13760 1 1 8 ARG HH21 H 10.937 20.747 16.068 1.00 . A A . 64 ARG HH21 1 1
8 13761 1 1 8 ARG HH22 H 9.471 20.935 15.179 1.00 . A A . 64 ARG HH22 1 1
8 13762 1 1 8 ARG N N 14.259 14.872 17.735 1.00 . A A . 64 ARG N 1 1
8 13763 1 1 8 ARG NE N 10.398 18.495 17.067 1.00 . A A . 64 ARG NE 1 1
8 13764 1 1 8 ARG NH1 N 8.446 18.744 15.846 1.00 . A A . 64 ARG NH1 1 1
8 13765 1 1 8 ARG NH2 N 10.049 20.390 15.791 1.00 . A A . 64 ARG NH2 1 1
8 13766 1 1 8 ARG O O 11.918 14.417 20.417 1.00 . A A . 64 ARG O 1 1
8 13767 1 1 9 ASN C C 11.024 11.427 17.986 1.00 . A A . 65 ASN C 1 1
8 13768 1 1 9 ASN CA C 11.872 11.785 19.177 1.00 . A A . 65 ASN CA 1 1
8 13769 1 1 9 ASN CB C 11.051 11.913 20.498 1.00 . A A . 65 ASN CB 1 1
8 13770 1 1 9 ASN CG C 9.755 11.130 20.527 1.00 . A A . 65 ASN CG 1 1
8 13771 1 1 9 ASN H H 13.287 12.920 18.089 1.00 . A A . 65 ASN H 1 1
8 13772 1 1 9 ASN HA H 12.601 10.986 19.275 1.00 . A A . 65 ASN HA 1 1
8 13773 1 1 9 ASN HB2 H 11.656 11.531 21.307 1.00 . A A . 65 ASN HB2 1 1
8 13774 1 1 9 ASN HB3 H 10.843 12.955 20.680 1.00 . A A . 65 ASN HB3 1 1
8 13775 1 1 9 ASN HD21 H 10.707 9.544 21.216 1.00 . A A . 65 ASN HD21 1 1
8 13776 1 1 9 ASN HD22 H 9.010 9.326 20.939 1.00 . A A . 65 ASN HD22 1 1
8 13777 1 1 9 ASN N N 12.622 13.009 18.803 1.00 . A A . 65 ASN N 1 1
8 13778 1 1 9 ASN ND2 N 9.831 9.881 20.943 1.00 . A A . 65 ASN ND2 1 1
8 13779 1 1 9 ASN O O 10.340 12.282 17.418 1.00 . A A . 65 ASN O 1 1
8 13780 1 1 9 ASN OD1 O 8.701 11.665 20.174 1.00 . A A . 65 ASN OD1 1 1
8 13781 1 1 10 PRO C C 9.157 9.291 16.230 1.00 . A A . 66 PRO C 1 1
8 13782 1 1 10 PRO CA C 10.623 9.715 16.291 1.00 . A A . 66 PRO CA 1 1
8 13783 1 1 10 PRO CB C 11.474 8.495 16.149 1.00 . A A . 66 PRO CB 1 1
8 13784 1 1 10 PRO CD C 11.676 9.067 18.356 1.00 . A A . 66 PRO CD 1 1
8 13785 1 1 10 PRO CG C 11.425 7.922 17.481 1.00 . A A . 66 PRO CG 1 1
8 13786 1 1 10 PRO HA H 10.860 10.392 15.480 1.00 . A A . 66 PRO HA 1 1
8 13787 1 1 10 PRO HB2 H 11.072 7.813 15.416 1.00 . A A . 66 PRO HB2 1 1
8 13788 1 1 10 PRO HB3 H 12.476 8.777 15.894 1.00 . A A . 66 PRO HB3 1 1
8 13789 1 1 10 PRO HD2 H 11.170 8.959 19.307 1.00 . A A . 66 PRO HD2 1 1
8 13790 1 1 10 PRO HD3 H 12.739 9.196 18.479 1.00 . A A . 66 PRO HD3 1 1
8 13791 1 1 10 PRO HG2 H 10.436 7.508 17.677 1.00 . A A . 66 PRO HG2 1 1
8 13792 1 1 10 PRO HG3 H 12.183 7.171 17.640 1.00 . A A . 66 PRO HG3 1 1
8 13793 1 1 10 PRO N N 11.110 10.178 17.579 1.00 . A A . 66 PRO N 1 1
8 13794 1 1 10 PRO O O 8.379 9.551 17.142 1.00 . A A . 66 PRO O 1 1
8 13795 1 1 11 PRO C C 7.164 7.071 16.019 1.00 . A A . 67 PRO C 1 1
8 13796 1 1 11 PRO CA C 7.481 8.038 14.909 1.00 . A A . 67 PRO CA 1 1
8 13797 1 1 11 PRO CB C 7.622 7.233 13.630 1.00 . A A . 67 PRO CB 1 1
8 13798 1 1 11 PRO CD C 9.456 8.800 13.776 1.00 . A A . 67 PRO CD 1 1
8 13799 1 1 11 PRO CG C 8.760 7.837 12.871 1.00 . A A . 67 PRO CG 1 1
8 13800 1 1 11 PRO HA H 6.673 8.746 14.786 1.00 . A A . 67 PRO HA 1 1
8 13801 1 1 11 PRO HB2 H 7.847 6.214 13.909 1.00 . A A . 67 PRO HB2 1 1
8 13802 1 1 11 PRO HB3 H 6.694 7.249 13.084 1.00 . A A . 67 PRO HB3 1 1
8 13803 1 1 11 PRO HD2 H 10.504 8.564 13.867 1.00 . A A . 67 PRO HD2 1 1
8 13804 1 1 11 PRO HD3 H 9.348 9.802 13.376 1.00 . A A . 67 PRO HD3 1 1
8 13805 1 1 11 PRO HG2 H 9.456 7.063 12.562 1.00 . A A . 67 PRO HG2 1 1
8 13806 1 1 11 PRO HG3 H 8.385 8.367 11.988 1.00 . A A . 67 PRO HG3 1 1
8 13807 1 1 11 PRO N N 8.757 8.687 15.064 1.00 . A A . 67 PRO N 1 1
8 13808 1 1 11 PRO O O 7.479 5.880 15.949 1.00 . A A . 67 PRO O 1 1
8 13809 1 1 12 ASP C C 5.010 7.691 18.770 1.00 . A A . 68 ASP C 1 1
8 13810 1 1 12 ASP CA C 6.047 6.855 18.087 1.00 . A A . 68 ASP CA 1 1
8 13811 1 1 12 ASP CB C 7.118 6.307 19.078 1.00 . A A . 68 ASP CB 1 1
8 13812 1 1 12 ASP CG C 7.881 7.347 19.890 1.00 . A A . 68 ASP CG 1 1
8 13813 1 1 12 ASP H H 6.492 8.572 17.024 1.00 . A A . 68 ASP H 1 1
8 13814 1 1 12 ASP HA H 5.547 6.012 17.640 1.00 . A A . 68 ASP HA 1 1
8 13815 1 1 12 ASP HB2 H 6.640 5.637 19.773 1.00 . A A . 68 ASP HB2 1 1
8 13816 1 1 12 ASP HB3 H 7.841 5.748 18.497 1.00 . A A . 68 ASP HB3 1 1
8 13817 1 1 12 ASP N N 6.578 7.598 17.012 1.00 . A A . 68 ASP N 1 1
8 13818 1 1 12 ASP O O 5.299 8.775 19.270 1.00 . A A . 68 ASP O 1 1
8 13819 1 1 12 ASP OD1 O 7.397 7.753 20.968 1.00 . A A . 68 ASP OD1 1 1
8 13820 1 1 12 ASP OD2 O 9.002 7.700 19.491 1.00 . A A . 68 ASP OD2 1 1
8 13821 1 1 13 PRO C C 2.991 8.158 20.824 1.00 . A A . 69 PRO C 1 1
8 13822 1 1 13 PRO CA C 2.684 7.955 19.344 1.00 . A A . 69 PRO CA 1 1
8 13823 1 1 13 PRO CB C 1.502 6.951 19.247 1.00 . A A . 69 PRO CB 1 1
8 13824 1 1 13 PRO CD C 3.263 6.232 17.762 1.00 . A A . 69 PRO CD 1 1
8 13825 1 1 13 PRO CG C 1.868 5.936 18.201 1.00 . A A . 69 PRO CG 1 1
8 13826 1 1 13 PRO HA H 2.405 8.893 18.853 1.00 . A A . 69 PRO HA 1 1
8 13827 1 1 13 PRO HB2 H 1.377 6.469 20.201 1.00 . A A . 69 PRO HB2 1 1
8 13828 1 1 13 PRO HB3 H 0.591 7.470 18.977 1.00 . A A . 69 PRO HB3 1 1
8 13829 1 1 13 PRO HD2 H 3.884 5.357 17.737 1.00 . A A . 69 PRO HD2 1 1
8 13830 1 1 13 PRO HD3 H 3.235 6.642 16.755 1.00 . A A . 69 PRO HD3 1 1
8 13831 1 1 13 PRO HG2 H 1.854 4.941 18.629 1.00 . A A . 69 PRO HG2 1 1
8 13832 1 1 13 PRO HG3 H 1.189 6.002 17.364 1.00 . A A . 69 PRO HG3 1 1
8 13833 1 1 13 PRO N N 3.742 7.240 18.712 1.00 . A A . 69 PRO N 1 1
8 13834 1 1 13 PRO O O 3.477 7.255 21.516 1.00 . A A . 69 PRO O 1 1
8 13835 1 1 14 VAL C C 2.135 9.034 23.665 1.00 . A A . 70 VAL C 1 1
8 13836 1 1 14 VAL CA C 2.977 9.733 22.654 1.00 . A A . 70 VAL CA 1 1
8 13837 1 1 14 VAL CB C 2.889 11.276 22.814 1.00 . A A . 70 VAL CB 1 1
8 13838 1 1 14 VAL CG1 C 3.121 11.699 24.273 1.00 . A A . 70 VAL CG1 1 1
8 13839 1 1 14 VAL CG2 C 3.907 11.935 21.884 1.00 . A A . 70 VAL CG2 1 1
8 13840 1 1 14 VAL H H 2.156 9.942 20.730 1.00 . A A . 70 VAL H 1 1
8 13841 1 1 14 VAL HA H 4.011 9.441 22.827 1.00 . A A . 70 VAL HA 1 1
8 13842 1 1 14 VAL HB H 1.902 11.569 22.507 1.00 . A A . 70 VAL HB 1 1
8 13843 1 1 14 VAL HG11 H 3.045 12.769 24.343 1.00 . A A . 70 VAL HG11 1 1
8 13844 1 1 14 VAL HG12 H 4.101 11.383 24.570 1.00 . A A . 70 VAL HG12 1 1
8 13845 1 1 14 VAL HG13 H 2.393 11.243 24.914 1.00 . A A . 70 VAL HG13 1 1
8 13846 1 1 14 VAL HG21 H 4.883 11.523 22.074 1.00 . A A . 70 VAL HG21 1 1
8 13847 1 1 14 VAL HG22 H 3.928 13.002 22.064 1.00 . A A . 70 VAL HG22 1 1
8 13848 1 1 14 VAL HG23 H 3.636 11.745 20.850 1.00 . A A . 70 VAL HG23 1 1
8 13849 1 1 14 VAL N N 2.637 9.324 21.313 1.00 . A A . 70 VAL N 1 1
8 13850 1 1 14 VAL O O 0.898 8.976 23.534 1.00 . A A . 70 VAL O 1 1
8 13851 1 1 15 ASN C C 1.432 6.549 25.198 1.00 . A A . 71 ASN C 1 1
8 13852 1 1 15 ASN CA C 2.165 7.771 25.752 1.00 . A A . 71 ASN CA 1 1
8 13853 1 1 15 ASN CB C 1.166 8.651 26.497 1.00 . A A . 71 ASN CB 1 1
8 13854 1 1 15 ASN CG C 1.844 9.729 27.331 1.00 . A A . 71 ASN CG 1 1
8 13855 1 1 15 ASN H H 3.773 8.633 24.713 1.00 . A A . 71 ASN H 1 1
8 13856 1 1 15 ASN HA H 2.945 7.465 26.436 1.00 . A A . 71 ASN HA 1 1
8 13857 1 1 15 ASN HB2 H 0.524 9.136 25.787 1.00 . A A . 71 ASN HB2 1 1
8 13858 1 1 15 ASN HB3 H 0.574 8.033 27.158 1.00 . A A . 71 ASN HB3 1 1
8 13859 1 1 15 ASN HD21 H 0.215 10.848 27.325 1.00 . A A . 71 ASN HD21 1 1
8 13860 1 1 15 ASN HD22 H 1.556 11.490 28.183 1.00 . A A . 71 ASN HD22 1 1
8 13861 1 1 15 ASN N N 2.798 8.513 24.685 1.00 . A A . 71 ASN N 1 1
8 13862 1 1 15 ASN ND2 N 1.128 10.786 27.644 1.00 . A A . 71 ASN ND2 1 1
8 13863 1 1 15 ASN O O 0.418 6.110 25.738 1.00 . A A . 71 ASN O 1 1
8 13864 1 1 15 ASN OD1 O 3.013 9.625 27.683 1.00 . A A . 71 ASN OD1 1 1
8 13865 1 1 16 GLY C C 2.323 3.593 23.747 1.00 . A A . 72 GLY C 1 1
8 13866 1 1 16 GLY CA C 1.402 4.755 23.600 1.00 . A A . 72 GLY CA 1 1
8 13867 1 1 16 GLY H H 2.800 6.342 23.764 1.00 . A A . 72 GLY H 1 1
8 13868 1 1 16 GLY HA2 H 0.460 4.546 24.097 1.00 . A A . 72 GLY HA2 1 1
8 13869 1 1 16 GLY HA3 H 1.219 4.922 22.548 1.00 . A A . 72 GLY HA3 1 1
8 13870 1 1 16 GLY N N 1.992 5.959 24.160 1.00 . A A . 72 GLY N 1 1
8 13871 1 1 16 GLY O O 2.344 2.954 24.788 1.00 . A A . 72 GLY O 1 1
8 13872 1 1 17 MET C C 5.389 2.771 22.329 1.00 . A A . 73 MET C 1 1
8 13873 1 1 17 MET CA C 4.050 2.239 22.802 1.00 . A A . 73 MET CA 1 1
8 13874 1 1 17 MET CB C 3.592 1.072 21.936 1.00 . A A . 73 MET CB 1 1
8 13875 1 1 17 MET CE C 5.601 -0.354 24.572 1.00 . A A . 73 MET CE 1 1
8 13876 1 1 17 MET CG C 4.439 -0.184 22.018 1.00 . A A . 73 MET CG 1 1
8 13877 1 1 17 MET H H 3.013 3.833 21.895 1.00 . A A . 73 MET H 1 1
8 13878 1 1 17 MET HA H 4.146 1.912 23.828 1.00 . A A . 73 MET HA 1 1
8 13879 1 1 17 MET HB2 H 2.593 0.811 22.249 1.00 . A A . 73 MET HB2 1 1
8 13880 1 1 17 MET HB3 H 3.554 1.386 20.902 1.00 . A A . 73 MET HB3 1 1
8 13881 1 1 17 MET HE1 H 6.551 -0.598 24.111 1.00 . A A . 73 MET HE1 1 1
8 13882 1 1 17 MET HE2 H 5.578 -0.780 25.565 1.00 . A A . 73 MET HE2 1 1
8 13883 1 1 17 MET HE3 H 5.498 0.716 24.646 1.00 . A A . 73 MET HE3 1 1
8 13884 1 1 17 MET HG2 H 4.130 -0.839 21.220 1.00 . A A . 73 MET HG2 1 1
8 13885 1 1 17 MET HG3 H 5.478 0.082 21.864 1.00 . A A . 73 MET HG3 1 1
8 13886 1 1 17 MET N N 3.082 3.308 22.727 1.00 . A A . 73 MET N 1 1
8 13887 1 1 17 MET O O 5.504 3.200 21.177 1.00 . A A . 73 MET O 1 1
8 13888 1 1 17 MET SD S 4.283 -1.086 23.582 1.00 . A A . 73 MET SD 1 1
8 13889 1 1 18 VAL C C 8.791 2.152 22.835 1.00 . A A . 74 VAL C 1 1
8 13890 1 1 18 VAL CA C 7.715 3.239 22.779 1.00 . A A . 74 VAL CA 1 1
8 13891 1 1 18 VAL CB C 8.104 4.408 23.735 1.00 . A A . 74 VAL CB 1 1
8 13892 1 1 18 VAL CG1 C 9.542 4.827 23.565 1.00 . A A . 74 VAL CG1 1 1
8 13893 1 1 18 VAL CG2 C 7.161 5.597 23.551 1.00 . A A . 74 VAL CG2 1 1
8 13894 1 1 18 VAL H H 6.291 2.320 24.052 1.00 . A A . 74 VAL H 1 1
8 13895 1 1 18 VAL HA H 7.648 3.622 21.777 1.00 . A A . 74 VAL HA 1 1
8 13896 1 1 18 VAL HB H 7.987 4.046 24.756 1.00 . A A . 74 VAL HB 1 1
8 13897 1 1 18 VAL HG11 H 9.726 5.104 22.541 1.00 . A A . 74 VAL HG11 1 1
8 13898 1 1 18 VAL HG12 H 10.196 4.001 23.824 1.00 . A A . 74 VAL HG12 1 1
8 13899 1 1 18 VAL HG13 H 9.773 5.667 24.206 1.00 . A A . 74 VAL HG13 1 1
8 13900 1 1 18 VAL HG21 H 7.484 6.409 24.198 1.00 . A A . 74 VAL HG21 1 1
8 13901 1 1 18 VAL HG22 H 6.154 5.299 23.805 1.00 . A A . 74 VAL HG22 1 1
8 13902 1 1 18 VAL HG23 H 7.194 5.917 22.523 1.00 . A A . 74 VAL HG23 1 1
8 13903 1 1 18 VAL N N 6.412 2.703 23.169 1.00 . A A . 74 VAL N 1 1
8 13904 1 1 18 VAL O O 8.913 1.414 23.830 1.00 . A A . 74 VAL O 1 1
8 13905 1 1 19 HIS C C 11.983 1.849 21.302 1.00 . A A . 75 HIS C 1 1
8 13906 1 1 19 HIS CA C 10.694 1.129 21.674 1.00 . A A . 75 HIS CA 1 1
8 13907 1 1 19 HIS CB C 10.460 -0.058 20.721 1.00 . A A . 75 HIS CB 1 1
8 13908 1 1 19 HIS CD2 C 9.590 -2.096 22.070 1.00 . A A . 75 HIS CD2 1 1
8 13909 1 1 19 HIS CE1 C 7.480 -2.005 21.489 1.00 . A A . 75 HIS CE1 1 1
8 13910 1 1 19 HIS CG C 9.447 -1.045 21.227 1.00 . A A . 75 HIS CG 1 1
8 13911 1 1 19 HIS H H 9.337 2.575 20.948 1.00 . A A . 75 HIS H 1 1
8 13912 1 1 19 HIS HA H 10.833 0.737 22.677 1.00 . A A . 75 HIS HA 1 1
8 13913 1 1 19 HIS HB2 H 10.099 0.329 19.783 1.00 . A A . 75 HIS HB2 1 1
8 13914 1 1 19 HIS HB3 H 11.395 -0.572 20.569 1.00 . A A . 75 HIS HB3 1 1
8 13915 1 1 19 HIS HD1 H 7.684 -0.368 20.268 1.00 . A A . 75 HIS HD1 1 1
8 13916 1 1 19 HIS HD2 H 10.509 -2.428 22.538 1.00 . A A . 75 HIS HD2 1 1
8 13917 1 1 19 HIS HE1 H 6.430 -2.240 21.405 1.00 . A A . 75 HIS HE1 1 1
8 13918 1 1 19 HIS N N 9.552 2.032 21.742 1.00 . A A . 75 HIS N 1 1
8 13919 1 1 19 HIS ND1 N 8.109 -1.011 20.881 1.00 . A A . 75 HIS ND1 1 1
8 13920 1 1 19 HIS NE2 N 8.359 -2.663 22.210 1.00 . A A . 75 HIS NE2 1 1
8 13921 1 1 19 HIS O O 13.016 1.213 21.132 1.00 . A A . 75 HIS O 1 1
8 13922 1 1 20 VAL C C 14.089 4.359 21.659 1.00 . A A . 76 VAL C 1 1
8 13923 1 1 20 VAL CA C 13.095 3.872 20.627 1.00 . A A . 76 VAL CA 1 1
8 13924 1 1 20 VAL CB C 12.676 5.000 19.699 1.00 . A A . 76 VAL CB 1 1
8 13925 1 1 20 VAL CG1 C 11.788 4.446 18.624 1.00 . A A . 76 VAL CG1 1 1
8 13926 1 1 20 VAL CG2 C 11.989 6.125 20.441 1.00 . A A . 76 VAL CG2 1 1
8 13927 1 1 20 VAL H H 11.152 3.665 21.425 1.00 . A A . 76 VAL H 1 1
8 13928 1 1 20 VAL HA H 13.629 3.159 20.019 1.00 . A A . 76 VAL HA 1 1
8 13929 1 1 20 VAL HB H 13.567 5.397 19.227 1.00 . A A . 76 VAL HB 1 1
8 13930 1 1 20 VAL HG11 H 11.567 5.214 17.902 1.00 . A A . 76 VAL HG11 1 1
8 13931 1 1 20 VAL HG12 H 10.878 4.088 19.088 1.00 . A A . 76 VAL HG12 1 1
8 13932 1 1 20 VAL HG13 H 12.300 3.628 18.140 1.00 . A A . 76 VAL HG13 1 1
8 13933 1 1 20 VAL HG21 H 12.742 6.694 20.974 1.00 . A A . 76 VAL HG21 1 1
8 13934 1 1 20 VAL HG22 H 11.285 5.713 21.147 1.00 . A A . 76 VAL HG22 1 1
8 13935 1 1 20 VAL HG23 H 11.471 6.761 19.739 1.00 . A A . 76 VAL HG23 1 1
8 13936 1 1 20 VAL N N 11.948 3.159 21.171 1.00 . A A . 76 VAL N 1 1
8 13937 1 1 20 VAL O O 14.484 5.524 21.687 1.00 . A A . 76 VAL O 1 1
8 13938 1 1 21 ILE C C 16.781 4.153 22.731 1.00 . A A . 77 ILE C 1 1
8 13939 1 1 21 ILE CA C 15.533 3.785 23.498 1.00 . A A . 77 ILE CA 1 1
8 13940 1 1 21 ILE CB C 15.837 2.616 24.460 1.00 . A A . 77 ILE CB 1 1
8 13941 1 1 21 ILE CD1 C 14.762 1.097 26.148 1.00 . A A . 77 ILE CD1 1 1
8 13942 1 1 21 ILE CG1 C 14.642 2.354 25.343 1.00 . A A . 77 ILE CG1 1 1
8 13943 1 1 21 ILE CG2 C 17.090 2.908 25.299 1.00 . A A . 77 ILE CG2 1 1
8 13944 1 1 21 ILE H H 14.156 2.540 22.430 1.00 . A A . 77 ILE H 1 1
8 13945 1 1 21 ILE HA H 15.208 4.643 24.061 1.00 . A A . 77 ILE HA 1 1
8 13946 1 1 21 ILE HB H 16.031 1.735 23.857 1.00 . A A . 77 ILE HB 1 1
8 13947 1 1 21 ILE HD11 H 14.796 0.244 25.488 1.00 . A A . 77 ILE HD11 1 1
8 13948 1 1 21 ILE HD12 H 13.916 1.014 26.821 1.00 . A A . 77 ILE HD12 1 1
8 13949 1 1 21 ILE HD13 H 15.679 1.136 26.713 1.00 . A A . 77 ILE HD13 1 1
8 13950 1 1 21 ILE HG12 H 14.498 3.179 26.007 1.00 . A A . 77 ILE HG12 1 1
8 13951 1 1 21 ILE HG13 H 13.775 2.251 24.702 1.00 . A A . 77 ILE HG13 1 1
8 13952 1 1 21 ILE HG21 H 16.962 3.872 25.796 1.00 . A A . 77 ILE HG21 1 1
8 13953 1 1 21 ILE HG22 H 17.956 2.929 24.662 1.00 . A A . 77 ILE HG22 1 1
8 13954 1 1 21 ILE HG23 H 17.201 2.136 26.049 1.00 . A A . 77 ILE HG23 1 1
8 13955 1 1 21 ILE N N 14.518 3.447 22.505 1.00 . A A . 77 ILE N 1 1
8 13956 1 1 21 ILE O O 17.476 5.121 23.029 1.00 . A A . 77 ILE O 1 1
8 13957 1 1 22 LYS C C 17.443 3.829 19.474 1.00 . A A . 78 LYS C 1 1
8 13958 1 1 22 LYS CA C 18.105 3.566 20.783 1.00 . A A . 78 LYS CA 1 1
8 13959 1 1 22 LYS CB C 18.982 2.319 20.654 1.00 . A A . 78 LYS CB 1 1
8 13960 1 1 22 LYS CD C 20.673 2.861 22.457 1.00 . A A . 78 LYS CD 1 1
8 13961 1 1 22 LYS CE C 21.311 2.348 23.746 1.00 . A A . 78 LYS CE 1 1
8 13962 1 1 22 LYS CG C 19.668 1.863 21.946 1.00 . A A . 78 LYS CG 1 1
8 13963 1 1 22 LYS H H 16.466 2.578 21.616 1.00 . A A . 78 LYS H 1 1
8 13964 1 1 22 LYS HA H 18.678 4.421 21.083 1.00 . A A . 78 LYS HA 1 1
8 13965 1 1 22 LYS HB2 H 18.383 1.506 20.294 1.00 . A A . 78 LYS HB2 1 1
8 13966 1 1 22 LYS HB3 H 19.749 2.524 19.922 1.00 . A A . 78 LYS HB3 1 1
8 13967 1 1 22 LYS HD2 H 21.446 2.997 21.720 1.00 . A A . 78 LYS HD2 1 1
8 13968 1 1 22 LYS HD3 H 20.200 3.811 22.656 1.00 . A A . 78 LYS HD3 1 1
8 13969 1 1 22 LYS HE2 H 20.523 2.215 24.474 1.00 . A A . 78 LYS HE2 1 1
8 13970 1 1 22 LYS HE3 H 21.778 1.393 23.534 1.00 . A A . 78 LYS HE3 1 1
8 13971 1 1 22 LYS HG2 H 18.923 1.736 22.712 1.00 . A A . 78 LYS HG2 1 1
8 13972 1 1 22 LYS HG3 H 20.155 0.917 21.759 1.00 . A A . 78 LYS HG3 1 1
8 13973 1 1 22 LYS HZ1 H 22.832 2.881 25.067 1.00 . A A . 78 LYS HZ1 1 1
8 13974 1 1 22 LYS HZ2 H 21.887 4.191 24.553 1.00 . A A . 78 LYS HZ2 1 1
8 13975 1 1 22 LYS HZ3 H 23.021 3.510 23.517 1.00 . A A . 78 LYS HZ3 1 1
8 13976 1 1 22 LYS N N 17.045 3.348 21.739 1.00 . A A . 78 LYS N 1 1
8 13977 1 1 22 LYS NZ N 22.329 3.299 24.261 1.00 . A A . 78 LYS NZ 1 1
8 13978 1 1 22 LYS O O 16.388 3.248 19.198 1.00 . A A . 78 LYS O 1 1
8 13979 1 1 23 GLY C C 16.907 6.307 17.075 1.00 . A A . 79 GLY C 1 1
8 13980 1 1 23 GLY CA C 17.408 4.876 17.349 1.00 . A A . 79 GLY CA 1 1
8 13981 1 1 23 GLY H H 18.860 5.102 18.859 1.00 . A A . 79 GLY H 1 1
8 13982 1 1 23 GLY HA2 H 18.103 4.580 16.578 1.00 . A A . 79 GLY HA2 1 1
8 13983 1 1 23 GLY HA3 H 16.567 4.205 17.285 1.00 . A A . 79 GLY HA3 1 1
8 13984 1 1 23 GLY N N 18.021 4.663 18.631 1.00 . A A . 79 GLY N 1 1
8 13985 1 1 23 GLY O O 16.343 6.553 15.996 1.00 . A A . 79 GLY O 1 1
8 13986 1 1 24 ILE C C 17.568 9.586 17.251 1.00 . A A . 80 ILE C 1 1
8 13987 1 1 24 ILE CA C 16.501 8.607 17.766 1.00 . A A . 80 ILE CA 1 1
8 13988 1 1 24 ILE CB C 15.933 9.271 19.019 1.00 . A A . 80 ILE CB 1 1
8 13989 1 1 24 ILE CD1 C 16.616 10.371 21.173 1.00 . A A . 80 ILE CD1 1 1
8 13990 1 1 24 ILE CG1 C 17.040 9.484 20.046 1.00 . A A . 80 ILE CG1 1 1
8 13991 1 1 24 ILE CG2 C 14.878 8.356 19.598 1.00 . A A . 80 ILE CG2 1 1
8 13992 1 1 24 ILE H H 17.561 7.055 18.826 1.00 . A A . 80 ILE H 1 1
8 13993 1 1 24 ILE HA H 15.724 8.487 17.016 1.00 . A A . 80 ILE HA 1 1
8 13994 1 1 24 ILE HB H 15.467 10.211 18.776 1.00 . A A . 80 ILE HB 1 1
8 13995 1 1 24 ILE HD11 H 17.337 10.325 21.967 1.00 . A A . 80 ILE HD11 1 1
8 13996 1 1 24 ILE HD12 H 15.632 10.098 21.535 1.00 . A A . 80 ILE HD12 1 1
8 13997 1 1 24 ILE HD13 H 16.588 11.387 20.777 1.00 . A A . 80 ILE HD13 1 1
8 13998 1 1 24 ILE HG12 H 17.347 8.526 20.448 1.00 . A A . 80 ILE HG12 1 1
8 13999 1 1 24 ILE HG13 H 17.872 9.938 19.544 1.00 . A A . 80 ILE HG13 1 1
8 14000 1 1 24 ILE HG21 H 14.192 8.048 18.824 1.00 . A A . 80 ILE HG21 1 1
8 14001 1 1 24 ILE HG22 H 14.327 8.885 20.358 1.00 . A A . 80 ILE HG22 1 1
8 14002 1 1 24 ILE HG23 H 15.356 7.472 20.023 1.00 . A A . 80 ILE HG23 1 1
8 14003 1 1 24 ILE N N 17.068 7.250 18.011 1.00 . A A . 80 ILE N 1 1
8 14004 1 1 24 ILE O O 17.269 10.741 16.964 1.00 . A A . 80 ILE O 1 1
8 14005 1 1 25 GLN C C 19.875 10.348 15.304 1.00 . A A . 81 GLN C 1 1
8 14006 1 1 25 GLN CA C 19.925 9.972 16.787 1.00 . A A . 81 GLN CA 1 1
8 14007 1 1 25 GLN CB C 21.214 9.254 17.057 1.00 . A A . 81 GLN CB 1 1
8 14008 1 1 25 GLN CD C 21.686 10.218 19.354 1.00 . A A . 81 GLN CD 1 1
8 14009 1 1 25 GLN CG C 21.517 8.973 18.520 1.00 . A A . 81 GLN CG 1 1
8 14010 1 1 25 GLN H H 18.922 8.182 17.396 1.00 . A A . 81 GLN H 1 1
8 14011 1 1 25 GLN HA H 19.898 10.872 17.375 1.00 . A A . 81 GLN HA 1 1
8 14012 1 1 25 GLN HB2 H 21.134 8.327 16.544 1.00 . A A . 81 GLN HB2 1 1
8 14013 1 1 25 GLN HB3 H 22.037 9.827 16.643 1.00 . A A . 81 GLN HB3 1 1
8 14014 1 1 25 GLN HE21 H 20.887 9.320 20.932 1.00 . A A . 81 GLN HE21 1 1
8 14015 1 1 25 GLN HE22 H 21.392 10.950 21.167 1.00 . A A . 81 GLN HE22 1 1
8 14016 1 1 25 GLN HG2 H 20.710 8.401 18.947 1.00 . A A . 81 GLN HG2 1 1
8 14017 1 1 25 GLN HG3 H 22.429 8.397 18.567 1.00 . A A . 81 GLN HG3 1 1
8 14018 1 1 25 GLN N N 18.784 9.128 17.189 1.00 . A A . 81 GLN N 1 1
8 14019 1 1 25 GLN NE2 N 21.274 10.154 20.603 1.00 . A A . 81 GLN NE2 1 1
8 14020 1 1 25 GLN O O 19.004 9.887 14.572 1.00 . A A . 81 GLN O 1 1
8 14021 1 1 25 GLN OE1 O 22.237 11.215 18.894 1.00 . A A . 81 GLN OE1 1 1
8 14022 1 1 26 PHE C C 21.051 10.427 12.420 1.00 . A A . 82 PHE C 1 1
8 14023 1 1 26 PHE CA C 20.967 11.587 13.457 1.00 . A A . 82 PHE CA 1 1
8 14024 1 1 26 PHE CB C 22.220 12.497 13.326 1.00 . A A . 82 PHE CB 1 1
8 14025 1 1 26 PHE CD1 C 21.782 13.822 11.227 1.00 . A A . 82 PHE CD1 1 1
8 14026 1 1 26 PHE CD2 C 23.678 12.388 11.292 1.00 . A A . 82 PHE CD2 1 1
8 14027 1 1 26 PHE CE1 C 22.101 14.194 9.943 1.00 . A A . 82 PHE CE1 1 1
8 14028 1 1 26 PHE CE2 C 24.009 12.752 9.998 1.00 . A A . 82 PHE CE2 1 1
8 14029 1 1 26 PHE CG C 22.565 12.912 11.918 1.00 . A A . 82 PHE CG 1 1
8 14030 1 1 26 PHE CZ C 23.215 13.662 9.321 1.00 . A A . 82 PHE CZ 1 1
8 14031 1 1 26 PHE H H 21.521 11.495 15.518 1.00 . A A . 82 PHE H 1 1
8 14032 1 1 26 PHE HA H 20.103 12.198 13.256 1.00 . A A . 82 PHE HA 1 1
8 14033 1 1 26 PHE HB2 H 22.045 13.403 13.903 1.00 . A A . 82 PHE HB2 1 1
8 14034 1 1 26 PHE HB3 H 23.081 11.993 13.739 1.00 . A A . 82 PHE HB3 1 1
8 14035 1 1 26 PHE HD1 H 20.906 14.245 11.715 1.00 . A A . 82 PHE HD1 1 1
8 14036 1 1 26 PHE HD2 H 24.296 11.676 11.821 1.00 . A A . 82 PHE HD2 1 1
8 14037 1 1 26 PHE HE1 H 21.477 14.904 9.404 1.00 . A A . 82 PHE HE1 1 1
8 14038 1 1 26 PHE HE2 H 24.881 12.335 9.513 1.00 . A A . 82 PHE HE2 1 1
8 14039 1 1 26 PHE HZ H 23.454 13.957 8.305 1.00 . A A . 82 PHE HZ 1 1
8 14040 1 1 26 PHE N N 20.871 11.137 14.865 1.00 . A A . 82 PHE N 1 1
8 14041 1 1 26 PHE O O 20.306 10.423 11.431 1.00 . A A . 82 PHE O 1 1
8 14042 1 1 27 GLY C C 21.043 7.257 12.016 1.00 . A A . 83 GLY C 1 1
8 14043 1 1 27 GLY CA C 22.016 8.367 11.727 1.00 . A A . 83 GLY CA 1 1
8 14044 1 1 27 GLY H H 22.350 9.495 13.489 1.00 . A A . 83 GLY H 1 1
8 14045 1 1 27 GLY HA2 H 21.845 8.709 10.725 1.00 . A A . 83 GLY HA2 1 1
8 14046 1 1 27 GLY HA3 H 23.007 7.973 11.811 1.00 . A A . 83 GLY HA3 1 1
8 14047 1 1 27 GLY N N 21.873 9.474 12.663 1.00 . A A . 83 GLY N 1 1
8 14048 1 1 27 GLY O O 20.927 6.287 11.265 1.00 . A A . 83 GLY O 1 1
8 14049 1 1 28 SER C C 18.115 6.383 12.910 1.00 . A A . 84 SER C 1 1
8 14050 1 1 28 SER CA C 19.476 6.381 13.634 1.00 . A A . 84 SER CA 1 1
8 14051 1 1 28 SER CB C 19.321 6.499 15.127 1.00 . A A . 84 SER CB 1 1
8 14052 1 1 28 SER H H 20.459 8.200 13.660 1.00 . A A . 84 SER H 1 1
8 14053 1 1 28 SER HA H 19.930 5.424 13.420 1.00 . A A . 84 SER HA 1 1
8 14054 1 1 28 SER HB2 H 18.700 7.345 15.409 1.00 . A A . 84 SER HB2 1 1
8 14055 1 1 28 SER HB3 H 18.865 5.590 15.473 1.00 . A A . 84 SER HB3 1 1
8 14056 1 1 28 SER HG H 20.904 5.740 16.042 1.00 . A A . 84 SER HG 1 1
8 14057 1 1 28 SER N N 20.381 7.374 13.146 1.00 . A A . 84 SER N 1 1
8 14058 1 1 28 SER O O 17.697 7.386 12.323 1.00 . A A . 84 SER O 1 1
8 14059 1 1 28 SER OG O 20.588 6.618 15.758 1.00 . A A . 84 SER OG 1 1
8 14060 1 1 29 GLN C C 15.273 4.271 13.298 1.00 . A A . 85 GLN C 1 1
8 14061 1 1 29 GLN CA C 16.167 5.030 12.342 1.00 . A A . 85 GLN CA 1 1
8 14062 1 1 29 GLN CB C 16.256 4.205 11.071 1.00 . A A . 85 GLN CB 1 1
8 14063 1 1 29 GLN CD C 17.045 3.939 8.720 1.00 . A A . 85 GLN CD 1 1
8 14064 1 1 29 GLN CG C 16.949 4.863 9.910 1.00 . A A . 85 GLN CG 1 1
8 14065 1 1 29 GLN H H 17.860 4.471 13.428 1.00 . A A . 85 GLN H 1 1
8 14066 1 1 29 GLN HA H 15.758 6.003 12.105 1.00 . A A . 85 GLN HA 1 1
8 14067 1 1 29 GLN HB2 H 16.810 3.305 11.299 1.00 . A A . 85 GLN HB2 1 1
8 14068 1 1 29 GLN HB3 H 15.265 3.919 10.758 1.00 . A A . 85 GLN HB3 1 1
8 14069 1 1 29 GLN HE21 H 18.348 5.132 7.834 1.00 . A A . 85 GLN HE21 1 1
8 14070 1 1 29 GLN HE22 H 17.939 3.685 6.979 1.00 . A A . 85 GLN HE22 1 1
8 14071 1 1 29 GLN HG2 H 16.366 5.725 9.633 1.00 . A A . 85 GLN HG2 1 1
8 14072 1 1 29 GLN HG3 H 17.937 5.160 10.209 1.00 . A A . 85 GLN HG3 1 1
8 14073 1 1 29 GLN N N 17.472 5.224 12.938 1.00 . A A . 85 GLN N 1 1
8 14074 1 1 29 GLN NE2 N 17.852 4.295 7.749 1.00 . A A . 85 GLN NE2 1 1
8 14075 1 1 29 GLN O O 15.733 3.479 14.132 1.00 . A A . 85 GLN O 1 1
8 14076 1 1 29 GLN OE1 O 16.439 2.858 8.714 1.00 . A A . 85 GLN OE1 1 1
8 14077 1 1 30 ILE C C 11.983 3.283 12.947 1.00 . A A . 86 ILE C 1 1
8 14078 1 1 30 ILE CA C 12.991 3.854 13.917 1.00 . A A . 86 ILE CA 1 1
8 14079 1 1 30 ILE CB C 12.251 4.864 14.823 1.00 . A A . 86 ILE CB 1 1
8 14080 1 1 30 ILE CD1 C 12.418 7.064 13.505 1.00 . A A . 86 ILE CD1 1 1
8 14081 1 1 30 ILE CG1 C 11.535 5.912 13.942 1.00 . A A . 86 ILE CG1 1 1
8 14082 1 1 30 ILE CG2 C 13.243 5.533 15.806 1.00 . A A . 86 ILE CG2 1 1
8 14083 1 1 30 ILE H H 13.722 5.137 12.450 1.00 . A A . 86 ILE H 1 1
8 14084 1 1 30 ILE HA H 13.436 3.074 14.522 1.00 . A A . 86 ILE HA 1 1
8 14085 1 1 30 ILE HB H 11.511 4.327 15.393 1.00 . A A . 86 ILE HB 1 1
8 14086 1 1 30 ILE HD11 H 13.241 6.673 12.938 1.00 . A A . 86 ILE HD11 1 1
8 14087 1 1 30 ILE HD12 H 12.784 7.593 14.388 1.00 . A A . 86 ILE HD12 1 1
8 14088 1 1 30 ILE HD13 H 11.829 7.738 12.899 1.00 . A A . 86 ILE HD13 1 1
8 14089 1 1 30 ILE HG12 H 11.187 5.439 13.031 1.00 . A A . 86 ILE HG12 1 1
8 14090 1 1 30 ILE HG13 H 10.683 6.319 14.477 1.00 . A A . 86 ILE HG13 1 1
8 14091 1 1 30 ILE HG21 H 14.165 5.754 15.303 1.00 . A A . 86 ILE HG21 1 1
8 14092 1 1 30 ILE HG22 H 13.442 4.892 16.652 1.00 . A A . 86 ILE HG22 1 1
8 14093 1 1 30 ILE HG23 H 12.819 6.467 16.168 1.00 . A A . 86 ILE HG23 1 1
8 14094 1 1 30 ILE N N 14.002 4.501 13.145 1.00 . A A . 86 ILE N 1 1
8 14095 1 1 30 ILE O O 11.886 3.760 11.823 1.00 . A A . 86 ILE O 1 1
8 14096 1 1 31 LYS C C 8.885 1.676 13.331 1.00 . A A . 87 LYS C 1 1
8 14097 1 1 31 LYS CA C 10.190 1.722 12.519 1.00 . A A . 87 LYS CA 1 1
8 14098 1 1 31 LYS CB C 10.551 0.305 12.007 1.00 . A A . 87 LYS CB 1 1
8 14099 1 1 31 LYS CD C 13.076 0.136 11.843 1.00 . A A . 87 LYS CD 1 1
8 14100 1 1 31 LYS CE C 14.237 0.044 10.888 1.00 . A A . 87 LYS CE 1 1
8 14101 1 1 31 LYS CG C 11.755 0.268 11.073 1.00 . A A . 87 LYS CG 1 1
8 14102 1 1 31 LYS H H 11.460 1.822 14.202 1.00 . A A . 87 LYS H 1 1
8 14103 1 1 31 LYS HA H 10.055 2.389 11.667 1.00 . A A . 87 LYS HA 1 1
8 14104 1 1 31 LYS HB2 H 10.759 -0.325 12.858 1.00 . A A . 87 LYS HB2 1 1
8 14105 1 1 31 LYS HB3 H 9.708 -0.106 11.475 1.00 . A A . 87 LYS HB3 1 1
8 14106 1 1 31 LYS HD2 H 13.206 1.031 12.451 1.00 . A A . 87 LYS HD2 1 1
8 14107 1 1 31 LYS HD3 H 13.055 -0.739 12.479 1.00 . A A . 87 LYS HD3 1 1
8 14108 1 1 31 LYS HE2 H 14.098 -0.798 10.233 1.00 . A A . 87 LYS HE2 1 1
8 14109 1 1 31 LYS HE3 H 14.250 0.969 10.326 1.00 . A A . 87 LYS HE3 1 1
8 14110 1 1 31 LYS HG2 H 11.671 -0.587 10.406 1.00 . A A . 87 LYS HG2 1 1
8 14111 1 1 31 LYS HG3 H 11.770 1.169 10.507 1.00 . A A . 87 LYS HG3 1 1
8 14112 1 1 31 LYS HZ1 H 15.680 0.659 12.288 1.00 . A A . 87 LYS HZ1 1 1
8 14113 1 1 31 LYS HZ2 H 16.317 -0.047 10.894 1.00 . A A . 87 LYS HZ2 1 1
8 14114 1 1 31 LYS HZ3 H 15.590 -1.015 12.075 1.00 . A A . 87 LYS HZ3 1 1
8 14115 1 1 31 LYS N N 11.262 2.252 13.347 1.00 . A A . 87 LYS N 1 1
8 14116 1 1 31 LYS NZ N 15.538 -0.100 11.588 1.00 . A A . 87 LYS NZ 1 1
8 14117 1 1 31 LYS O O 8.923 1.373 14.519 1.00 . A A . 87 LYS O 1 1
8 14118 1 1 32 TYR C C 5.359 1.292 12.560 1.00 . A A . 88 TYR C 1 1
8 14119 1 1 32 TYR CA C 6.458 1.996 13.364 1.00 . A A . 88 TYR CA 1 1
8 14120 1 1 32 TYR CB C 6.051 3.407 13.786 1.00 . A A . 88 TYR CB 1 1
8 14121 1 1 32 TYR CD1 C 4.364 2.967 15.624 1.00 . A A . 88 TYR CD1 1 1
8 14122 1 1 32 TYR CD2 C 3.640 4.129 13.664 1.00 . A A . 88 TYR CD2 1 1
8 14123 1 1 32 TYR CE1 C 3.093 3.057 16.147 1.00 . A A . 88 TYR CE1 1 1
8 14124 1 1 32 TYR CE2 C 2.369 4.222 14.187 1.00 . A A . 88 TYR CE2 1 1
8 14125 1 1 32 TYR CG C 4.655 3.501 14.373 1.00 . A A . 88 TYR CG 1 1
8 14126 1 1 32 TYR CZ C 2.097 3.677 15.430 1.00 . A A . 88 TYR CZ 1 1
8 14127 1 1 32 TYR H H 7.805 2.259 11.749 1.00 . A A . 88 TYR H 1 1
8 14128 1 1 32 TYR HA H 6.593 1.413 14.262 1.00 . A A . 88 TYR HA 1 1
8 14129 1 1 32 TYR HB2 H 6.731 3.766 14.551 1.00 . A A . 88 TYR HB2 1 1
8 14130 1 1 32 TYR HB3 H 6.097 4.061 12.936 1.00 . A A . 88 TYR HB3 1 1
8 14131 1 1 32 TYR HD1 H 5.148 2.470 16.198 1.00 . A A . 88 TYR HD1 1 1
8 14132 1 1 32 TYR HD2 H 3.858 4.569 12.710 1.00 . A A . 88 TYR HD2 1 1
8 14133 1 1 32 TYR HE1 H 2.894 2.620 17.114 1.00 . A A . 88 TYR HE1 1 1
8 14134 1 1 32 TYR HE2 H 1.573 4.708 13.635 1.00 . A A . 88 TYR HE2 1 1
8 14135 1 1 32 TYR HH H 0.185 3.519 15.271 1.00 . A A . 88 TYR HH 1 1
8 14136 1 1 32 TYR N N 7.758 2.016 12.695 1.00 . A A . 88 TYR N 1 1
8 14137 1 1 32 TYR O O 5.132 1.599 11.388 1.00 . A A . 88 TYR O 1 1
8 14138 1 1 32 TYR OH O 0.827 3.759 15.947 1.00 . A A . 88 TYR OH 1 1
8 14139 1 1 33 SER C C 2.281 0.374 12.659 1.00 . A A . 89 SER C 1 1
8 14140 1 1 33 SER CA C 3.613 -0.409 12.594 1.00 . A A . 89 SER CA 1 1
8 14141 1 1 33 SER CB C 3.464 -1.772 13.256 1.00 . A A . 89 SER CB 1 1
8 14142 1 1 33 SER H H 4.998 0.102 14.110 1.00 . A A . 89 SER H 1 1
8 14143 1 1 33 SER HA H 3.855 -0.547 11.555 1.00 . A A . 89 SER HA 1 1
8 14144 1 1 33 SER HB2 H 3.313 -1.629 14.314 1.00 . A A . 89 SER HB2 1 1
8 14145 1 1 33 SER HB3 H 2.629 -2.279 12.834 1.00 . A A . 89 SER HB3 1 1
8 14146 1 1 33 SER HG H 5.106 -2.230 12.267 1.00 . A A . 89 SER HG 1 1
8 14147 1 1 33 SER N N 4.716 0.328 13.191 1.00 . A A . 89 SER N 1 1
8 14148 1 1 33 SER O O 2.070 1.193 13.552 1.00 . A A . 89 SER O 1 1
8 14149 1 1 33 SER OG O 4.642 -2.553 13.052 1.00 . A A . 89 SER OG 1 1
8 14150 1 1 34 CYS C C -0.983 -0.378 11.940 1.00 . A A . 90 CYS C 1 1
8 14151 1 1 34 CYS CA C 0.062 0.703 11.703 1.00 . A A . 90 CYS CA 1 1
8 14152 1 1 34 CYS CB C -0.227 1.421 10.377 1.00 . A A . 90 CYS CB 1 1
8 14153 1 1 34 CYS H H 1.626 -0.518 11.010 1.00 . A A . 90 CYS H 1 1
8 14154 1 1 34 CYS HA H -0.003 1.417 12.514 1.00 . A A . 90 CYS HA 1 1
8 14155 1 1 34 CYS HB2 H -0.121 0.728 9.570 1.00 . A A . 90 CYS HB2 1 1
8 14156 1 1 34 CYS HB3 H -1.241 1.800 10.401 1.00 . A A . 90 CYS HB3 1 1
8 14157 1 1 34 CYS N N 1.390 0.103 11.721 1.00 . A A . 90 CYS N 1 1
8 14158 1 1 34 CYS O O -0.708 -1.566 11.725 1.00 . A A . 90 CYS O 1 1
8 14159 1 1 34 CYS SG S 0.867 2.825 10.003 1.00 . A A . 90 CYS SG 1 1
8 14160 1 1 35 THR C C -3.764 -1.496 11.372 1.00 . A A . 91 THR C 1 1
8 14161 1 1 35 THR CA C -3.241 -0.893 12.691 1.00 . A A . 91 THR CA 1 1
8 14162 1 1 35 THR CB C -4.374 -0.136 13.414 1.00 . A A . 91 THR CB 1 1
8 14163 1 1 35 THR CG2 C -5.441 -1.104 13.927 1.00 . A A . 91 THR CG2 1 1
8 14164 1 1 35 THR H H -2.326 0.975 12.536 1.00 . A A . 91 THR H 1 1
8 14165 1 1 35 THR HA H -2.877 -1.682 13.316 1.00 . A A . 91 THR HA 1 1
8 14166 1 1 35 THR HB H -4.838 0.559 12.735 1.00 . A A . 91 THR HB 1 1
8 14167 1 1 35 THR HG1 H -3.792 -0.031 15.293 1.00 . A A . 91 THR HG1 1 1
8 14168 1 1 35 THR HG21 H -6.266 -0.560 14.388 1.00 . A A . 91 THR HG21 1 1
8 14169 1 1 35 THR HG22 H -4.987 -1.748 14.673 1.00 . A A . 91 THR HG22 1 1
8 14170 1 1 35 THR HG23 H -5.816 -1.700 13.111 1.00 . A A . 91 THR HG23 1 1
8 14171 1 1 35 THR N N -2.149 0.028 12.394 1.00 . A A . 91 THR N 1 1
8 14172 1 1 35 THR O O -3.475 -0.974 10.288 1.00 . A A . 91 THR O 1 1
8 14173 1 1 35 THR OG1 O -3.837 0.568 14.545 1.00 . A A . 91 THR OG1 1 1
8 14174 1 1 36 LYS C C -5.949 -2.342 9.478 1.00 . A A . 92 LYS C 1 1
8 14175 1 1 36 LYS CA C -5.019 -3.242 10.262 1.00 . A A . 92 LYS CA 1 1
8 14176 1 1 36 LYS CB C -5.765 -4.503 10.668 1.00 . A A . 92 LYS CB 1 1
8 14177 1 1 36 LYS CD C -6.927 -6.605 10.039 1.00 . A A . 92 LYS CD 1 1
8 14178 1 1 36 LYS CE C -7.406 -7.485 8.907 1.00 . A A . 92 LYS CE 1 1
8 14179 1 1 36 LYS CG C -6.252 -5.356 9.520 1.00 . A A . 92 LYS CG 1 1
8 14180 1 1 36 LYS H H -4.705 -2.961 12.337 1.00 . A A . 92 LYS H 1 1
8 14181 1 1 36 LYS HA H -4.177 -3.525 9.649 1.00 . A A . 92 LYS HA 1 1
8 14182 1 1 36 LYS HB2 H -5.101 -5.109 11.266 1.00 . A A . 92 LYS HB2 1 1
8 14183 1 1 36 LYS HB3 H -6.619 -4.218 11.269 1.00 . A A . 92 LYS HB3 1 1
8 14184 1 1 36 LYS HD2 H -6.217 -7.158 10.643 1.00 . A A . 92 LYS HD2 1 1
8 14185 1 1 36 LYS HD3 H -7.765 -6.326 10.656 1.00 . A A . 92 LYS HD3 1 1
8 14186 1 1 36 LYS HE2 H -8.140 -6.934 8.326 1.00 . A A . 92 LYS HE2 1 1
8 14187 1 1 36 LYS HE3 H -6.569 -7.736 8.282 1.00 . A A . 92 LYS HE3 1 1
8 14188 1 1 36 LYS HG2 H -6.965 -4.790 8.939 1.00 . A A . 92 LYS HG2 1 1
8 14189 1 1 36 LYS HG3 H -5.412 -5.633 8.894 1.00 . A A . 92 LYS HG3 1 1
8 14190 1 1 36 LYS HZ1 H -8.622 -9.155 8.651 1.00 . A A . 92 LYS HZ1 1 1
8 14191 1 1 36 LYS HZ2 H -8.659 -8.531 10.221 1.00 . A A . 92 LYS HZ2 1 1
8 14192 1 1 36 LYS HZ3 H -7.329 -9.420 9.692 1.00 . A A . 92 LYS HZ3 1 1
8 14193 1 1 36 LYS N N -4.509 -2.582 11.454 1.00 . A A . 92 LYS N 1 1
8 14194 1 1 36 LYS NZ N -8.049 -8.726 9.404 1.00 . A A . 92 LYS NZ 1 1
8 14195 1 1 36 LYS O O -6.873 -1.727 10.020 1.00 . A A . 92 LYS O 1 1
8 14196 1 1 37 GLY C C -5.886 -0.075 7.094 1.00 . A A . 93 GLY C 1 1
8 14197 1 1 37 GLY CA C -6.500 -1.457 7.254 1.00 . A A . 93 GLY CA 1 1
8 14198 1 1 37 GLY H H -4.973 -2.826 7.794 1.00 . A A . 93 GLY H 1 1
8 14199 1 1 37 GLY HA2 H -6.559 -1.926 6.286 1.00 . A A . 93 GLY HA2 1 1
8 14200 1 1 37 GLY HA3 H -7.493 -1.349 7.662 1.00 . A A . 93 GLY HA3 1 1
8 14201 1 1 37 GLY N N -5.706 -2.294 8.167 1.00 . A A . 93 GLY N 1 1
8 14202 1 1 37 GLY O O -6.398 0.769 6.361 1.00 . A A . 93 GLY O 1 1
8 14203 1 1 38 TYR C C -2.629 1.276 7.335 1.00 . A A . 94 TYR C 1 1
8 14204 1 1 38 TYR CA C -4.097 1.435 7.784 1.00 . A A . 94 TYR CA 1 1
8 14205 1 1 38 TYR CB C -4.140 2.088 9.182 1.00 . A A . 94 TYR CB 1 1
8 14206 1 1 38 TYR CD1 C -6.163 3.612 9.452 1.00 . A A . 94 TYR CD1 1 1
8 14207 1 1 38 TYR CD2 C -6.218 1.456 10.494 1.00 . A A . 94 TYR CD2 1 1
8 14208 1 1 38 TYR CE1 C -7.422 3.877 9.945 1.00 . A A . 94 TYR CE1 1 1
8 14209 1 1 38 TYR CE2 C -7.488 1.734 10.991 1.00 . A A . 94 TYR CE2 1 1
8 14210 1 1 38 TYR CG C -5.528 2.386 9.712 1.00 . A A . 94 TYR CG 1 1
8 14211 1 1 38 TYR CZ C -8.076 2.939 10.710 1.00 . A A . 94 TYR CZ 1 1
8 14212 1 1 38 TYR H H -4.406 -0.555 8.353 1.00 . A A . 94 TYR H 1 1
8 14213 1 1 38 TYR HA H -4.616 2.067 7.081 1.00 . A A . 94 TYR HA 1 1
8 14214 1 1 38 TYR HB2 H -3.658 1.443 9.893 1.00 . A A . 94 TYR HB2 1 1
8 14215 1 1 38 TYR HB3 H -3.594 3.022 9.142 1.00 . A A . 94 TYR HB3 1 1
8 14216 1 1 38 TYR HD1 H -5.657 4.351 8.848 1.00 . A A . 94 TYR HD1 1 1
8 14217 1 1 38 TYR HD2 H -5.746 0.509 10.705 1.00 . A A . 94 TYR HD2 1 1
8 14218 1 1 38 TYR HE1 H -7.897 4.819 9.744 1.00 . A A . 94 TYR HE1 1 1
8 14219 1 1 38 TYR HE2 H -8.001 0.997 11.587 1.00 . A A . 94 TYR HE2 1 1
8 14220 1 1 38 TYR HH H -9.872 3.552 10.499 1.00 . A A . 94 TYR HH 1 1
8 14221 1 1 38 TYR N N -4.785 0.151 7.799 1.00 . A A . 94 TYR N 1 1
8 14222 1 1 38 TYR O O -1.998 0.261 7.620 1.00 . A A . 94 TYR O 1 1
8 14223 1 1 38 TYR OH O -9.322 3.221 11.207 1.00 . A A . 94 TYR OH 1 1
8 14224 1 1 39 ARG C C -0.096 3.628 6.484 1.00 . A A . 95 ARG C 1 1
8 14225 1 1 39 ARG CA C -0.689 2.295 6.246 1.00 . A A . 95 ARG CA 1 1
8 14226 1 1 39 ARG CB C -0.295 2.017 4.802 1.00 . A A . 95 ARG CB 1 1
8 14227 1 1 39 ARG CD C -0.157 2.720 2.433 1.00 . A A . 95 ARG CD 1 1
8 14228 1 1 39 ARG CG C -0.779 3.052 3.778 1.00 . A A . 95 ARG CG 1 1
8 14229 1 1 39 ARG CZ C 0.138 4.616 0.839 1.00 . A A . 95 ARG CZ 1 1
8 14230 1 1 39 ARG H H -2.690 3.013 6.317 1.00 . A A . 95 ARG H 1 1
8 14231 1 1 39 ARG HA H -0.189 1.565 6.857 1.00 . A A . 95 ARG HA 1 1
8 14232 1 1 39 ARG HB2 H 0.780 1.976 4.740 1.00 . A A . 95 ARG HB2 1 1
8 14233 1 1 39 ARG HB3 H -0.688 1.058 4.515 1.00 . A A . 95 ARG HB3 1 1
8 14234 1 1 39 ARG HD2 H 0.905 2.835 2.559 1.00 . A A . 95 ARG HD2 1 1
8 14235 1 1 39 ARG HD3 H -0.334 1.704 2.241 1.00 . A A . 95 ARG HD3 1 1
8 14236 1 1 39 ARG HE H -1.361 3.292 0.851 1.00 . A A . 95 ARG HE 1 1
8 14237 1 1 39 ARG HG2 H -1.851 3.017 3.690 1.00 . A A . 95 ARG HG2 1 1
8 14238 1 1 39 ARG HG3 H -0.466 4.044 4.071 1.00 . A A . 95 ARG HG3 1 1
8 14239 1 1 39 ARG HH11 H 1.419 4.717 2.415 1.00 . A A . 95 ARG HH11 1 1
8 14240 1 1 39 ARG HH12 H 1.679 5.888 1.157 1.00 . A A . 95 ARG HH12 1 1
8 14241 1 1 39 ARG HH21 H -0.993 4.824 -0.836 1.00 . A A . 95 ARG HH21 1 1
8 14242 1 1 39 ARG HH22 H 0.279 5.975 -0.686 1.00 . A A . 95 ARG HH22 1 1
8 14243 1 1 39 ARG N N -2.115 2.269 6.602 1.00 . A A . 95 ARG N 1 1
8 14244 1 1 39 ARG NE N -0.568 3.584 1.321 1.00 . A A . 95 ARG NE 1 1
8 14245 1 1 39 ARG NH1 N 1.158 5.113 1.523 1.00 . A A . 95 ARG NH1 1 1
8 14246 1 1 39 ARG NH2 N -0.208 5.183 -0.319 1.00 . A A . 95 ARG NH2 1 1
8 14247 1 1 39 ARG O O -0.778 4.612 6.739 1.00 . A A . 95 ARG O 1 1
8 14248 1 1 40 LEU C C 1.779 5.483 5.061 1.00 . A A . 96 LEU C 1 1
8 14249 1 1 40 LEU CA C 1.914 4.837 6.413 1.00 . A A . 96 LEU CA 1 1
8 14250 1 1 40 LEU CB C 3.379 4.529 6.566 1.00 . A A . 96 LEU CB 1 1
8 14251 1 1 40 LEU CD1 C 3.268 4.517 9.088 1.00 . A A . 96 LEU CD1 1 1
8 14252 1 1 40 LEU CD2 C 3.605 2.346 7.872 1.00 . A A . 96 LEU CD2 1 1
8 14253 1 1 40 LEU CG C 3.837 3.859 7.864 1.00 . A A . 96 LEU CG 1 1
8 14254 1 1 40 LEU H H 1.669 2.800 6.252 1.00 . A A . 96 LEU H 1 1
8 14255 1 1 40 LEU HA H 1.582 5.478 7.208 1.00 . A A . 96 LEU HA 1 1
8 14256 1 1 40 LEU HB2 H 3.580 3.831 5.751 1.00 . A A . 96 LEU HB2 1 1
8 14257 1 1 40 LEU HB3 H 3.952 5.439 6.408 1.00 . A A . 96 LEU HB3 1 1
8 14258 1 1 40 LEU HD11 H 3.701 4.067 9.973 1.00 . A A . 96 LEU HD11 1 1
8 14259 1 1 40 LEU HD12 H 2.194 4.387 9.112 1.00 . A A . 96 LEU HD12 1 1
8 14260 1 1 40 LEU HD13 H 3.494 5.571 9.062 1.00 . A A . 96 LEU HD13 1 1
8 14261 1 1 40 LEU HD21 H 2.571 2.120 7.655 1.00 . A A . 96 LEU HD21 1 1
8 14262 1 1 40 LEU HD22 H 3.864 1.947 8.846 1.00 . A A . 96 LEU HD22 1 1
8 14263 1 1 40 LEU HD23 H 4.235 1.877 7.134 1.00 . A A . 96 LEU HD23 1 1
8 14264 1 1 40 LEU HG H 4.891 4.027 7.937 1.00 . A A . 96 LEU HG 1 1
8 14265 1 1 40 LEU N N 1.197 3.639 6.375 1.00 . A A . 96 LEU N 1 1
8 14266 1 1 40 LEU O O 2.061 4.866 4.045 1.00 . A A . 96 LEU O 1 1
8 14267 1 1 41 ILE C C 2.703 7.759 3.284 1.00 . A A . 97 ILE C 1 1
8 14268 1 1 41 ILE CA C 1.304 7.437 3.815 1.00 . A A . 97 ILE CA 1 1
8 14269 1 1 41 ILE CB C 0.413 8.677 3.942 1.00 . A A . 97 ILE CB 1 1
8 14270 1 1 41 ILE CD1 C -1.695 7.265 3.523 1.00 . A A . 97 ILE CD1 1 1
8 14271 1 1 41 ILE CG1 C -0.988 8.239 4.452 1.00 . A A . 97 ILE CG1 1 1
8 14272 1 1 41 ILE CG2 C 0.319 9.443 2.622 1.00 . A A . 97 ILE CG2 1 1
8 14273 1 1 41 ILE H H 1.076 7.119 5.882 1.00 . A A . 97 ILE H 1 1
8 14274 1 1 41 ILE HA H 0.848 6.750 3.105 1.00 . A A . 97 ILE HA 1 1
8 14275 1 1 41 ILE HB H 0.845 9.336 4.673 1.00 . A A . 97 ILE HB 1 1
8 14276 1 1 41 ILE HD11 H -2.658 7.007 3.928 1.00 . A A . 97 ILE HD11 1 1
8 14277 1 1 41 ILE HD12 H -1.108 6.359 3.434 1.00 . A A . 97 ILE HD12 1 1
8 14278 1 1 41 ILE HD13 H -1.810 7.715 2.556 1.00 . A A . 97 ILE HD13 1 1
8 14279 1 1 41 ILE HG12 H -0.850 7.738 5.397 1.00 . A A . 97 ILE HG12 1 1
8 14280 1 1 41 ILE HG13 H -1.618 9.092 4.623 1.00 . A A . 97 ILE HG13 1 1
8 14281 1 1 41 ILE HG21 H 1.290 9.817 2.338 1.00 . A A . 97 ILE HG21 1 1
8 14282 1 1 41 ILE HG22 H -0.371 10.277 2.717 1.00 . A A . 97 ILE HG22 1 1
8 14283 1 1 41 ILE HG23 H -0.040 8.767 1.853 1.00 . A A . 97 ILE HG23 1 1
8 14284 1 1 41 ILE N N 1.359 6.706 5.048 1.00 . A A . 97 ILE N 1 1
8 14285 1 1 41 ILE O O 2.926 7.895 2.071 1.00 . A A . 97 ILE O 1 1
8 14286 1 1 42 GLY C C 5.884 7.009 4.300 1.00 . A A . 98 GLY C 1 1
8 14287 1 1 42 GLY CA C 4.997 8.150 3.934 1.00 . A A . 98 GLY CA 1 1
8 14288 1 1 42 GLY H H 3.407 7.571 5.115 1.00 . A A . 98 GLY H 1 1
8 14289 1 1 42 GLY HA2 H 5.124 8.389 2.894 1.00 . A A . 98 GLY HA2 1 1
8 14290 1 1 42 GLY HA3 H 5.252 9.013 4.541 1.00 . A A . 98 GLY HA3 1 1
8 14291 1 1 42 GLY N N 3.630 7.823 4.211 1.00 . A A . 98 GLY N 1 1
8 14292 1 1 42 GLY O O 5.565 5.858 4.042 1.00 . A A . 98 GLY O 1 1
8 14293 1 1 43 SER C C 7.750 6.007 6.794 1.00 . A A . 99 SER C 1 1
8 14294 1 1 43 SER CA C 7.900 6.281 5.336 1.00 . A A . 99 SER CA 1 1
8 14295 1 1 43 SER CB C 9.342 6.719 5.099 1.00 . A A . 99 SER CB 1 1
8 14296 1 1 43 SER H H 7.133 8.247 5.195 1.00 . A A . 99 SER H 1 1
8 14297 1 1 43 SER HA H 7.685 5.390 4.767 1.00 . A A . 99 SER HA 1 1
8 14298 1 1 43 SER HB2 H 9.436 7.321 4.230 1.00 . A A . 99 SER HB2 1 1
8 14299 1 1 43 SER HB3 H 9.618 7.317 5.960 1.00 . A A . 99 SER HB3 1 1
8 14300 1 1 43 SER HG H 10.940 5.774 5.690 1.00 . A A . 99 SER HG 1 1
8 14301 1 1 43 SER N N 6.980 7.317 4.949 1.00 . A A . 99 SER N 1 1
8 14302 1 1 43 SER O O 7.912 6.915 7.606 1.00 . A A . 99 SER O 1 1
8 14303 1 1 43 SER OG O 10.230 5.609 5.070 1.00 . A A . 99 SER OG 1 1
8 14304 1 1 44 SER C C 8.618 4.694 9.255 1.00 . A A . 100 SER C 1 1
8 14305 1 1 44 SER CA C 7.332 4.406 8.547 1.00 . A A . 100 SER CA 1 1
8 14306 1 1 44 SER CB C 7.007 2.896 8.672 1.00 . A A . 100 SER CB 1 1
8 14307 1 1 44 SER H H 7.333 4.116 6.438 1.00 . A A . 100 SER H 1 1
8 14308 1 1 44 SER HA H 6.535 4.974 9.000 1.00 . A A . 100 SER HA 1 1
8 14309 1 1 44 SER HB2 H 5.981 2.713 8.403 1.00 . A A . 100 SER HB2 1 1
8 14310 1 1 44 SER HB3 H 7.641 2.346 8.004 1.00 . A A . 100 SER HB3 1 1
8 14311 1 1 44 SER HG H 6.351 2.000 10.281 1.00 . A A . 100 SER HG 1 1
8 14312 1 1 44 SER N N 7.470 4.770 7.141 1.00 . A A . 100 SER N 1 1
8 14313 1 1 44 SER O O 8.636 5.270 10.341 1.00 . A A . 100 SER O 1 1
8 14314 1 1 44 SER OG O 7.184 2.415 9.990 1.00 . A A . 100 SER OG 1 1
8 14315 1 1 45 SER C C 11.368 6.003 8.863 1.00 . A A . 101 SER C 1 1
8 14316 1 1 45 SER CA C 10.960 4.575 9.172 1.00 . A A . 101 SER CA 1 1
8 14317 1 1 45 SER CB C 11.974 3.567 8.667 1.00 . A A . 101 SER CB 1 1
8 14318 1 1 45 SER H H 9.622 3.922 7.741 1.00 . A A . 101 SER H 1 1
8 14319 1 1 45 SER HA H 10.856 4.486 10.254 1.00 . A A . 101 SER HA 1 1
8 14320 1 1 45 SER HB2 H 12.168 3.761 7.641 1.00 . A A . 101 SER HB2 1 1
8 14321 1 1 45 SER HB3 H 12.878 3.651 9.258 1.00 . A A . 101 SER HB3 1 1
8 14322 1 1 45 SER HG H 10.651 2.287 9.317 1.00 . A A . 101 SER HG 1 1
8 14323 1 1 45 SER N N 9.695 4.318 8.626 1.00 . A A . 101 SER N 1 1
8 14324 1 1 45 SER O O 11.033 6.542 7.802 1.00 . A A . 101 SER O 1 1
8 14325 1 1 45 SER OG O 11.465 2.264 8.792 1.00 . A A . 101 SER OG 1 1
8 14326 1 1 46 ALA C C 14.020 7.999 9.850 1.00 . A A . 102 ALA C 1 1
8 14327 1 1 46 ALA CA C 12.589 7.920 9.526 1.00 . A A . 102 ALA CA 1 1
8 14328 1 1 46 ALA CB C 11.803 8.937 10.328 1.00 . A A . 102 ALA CB 1 1
8 14329 1 1 46 ALA H H 12.331 6.137 10.577 1.00 . A A . 102 ALA H 1 1
8 14330 1 1 46 ALA HA H 12.451 8.163 8.490 1.00 . A A . 102 ALA HA 1 1
8 14331 1 1 46 ALA HB1 H 12.016 8.806 11.377 1.00 . A A . 102 ALA HB1 1 1
8 14332 1 1 46 ALA HB2 H 10.740 8.811 10.149 1.00 . A A . 102 ALA HB2 1 1
8 14333 1 1 46 ALA HB3 H 12.101 9.941 10.032 1.00 . A A . 102 ALA HB3 1 1
8 14334 1 1 46 ALA N N 12.106 6.598 9.745 1.00 . A A . 102 ALA N 1 1
8 14335 1 1 46 ALA O O 14.493 7.306 10.762 1.00 . A A . 102 ALA O 1 1
8 14336 1 1 47 THR C C 16.274 10.458 9.758 1.00 . A A . 103 THR C 1 1
8 14337 1 1 47 THR CA C 16.092 9.023 9.404 1.00 . A A . 103 THR CA 1 1
8 14338 1 1 47 THR CB C 17.004 8.671 8.206 1.00 . A A . 103 THR CB 1 1
8 14339 1 1 47 THR CG2 C 18.464 8.863 8.586 1.00 . A A . 103 THR CG2 1 1
8 14340 1 1 47 THR H H 14.280 9.312 8.418 1.00 . A A . 103 THR H 1 1
8 14341 1 1 47 THR HA H 16.373 8.398 10.259 1.00 . A A . 103 THR HA 1 1
8 14342 1 1 47 THR HB H 16.759 9.308 7.376 1.00 . A A . 103 THR HB 1 1
8 14343 1 1 47 THR HG1 H 16.046 7.232 7.220 1.00 . A A . 103 THR HG1 1 1
8 14344 1 1 47 THR HG21 H 19.079 8.730 7.725 1.00 . A A . 103 THR HG21 1 1
8 14345 1 1 47 THR HG22 H 18.745 8.138 9.345 1.00 . A A . 103 THR HG22 1 1
8 14346 1 1 47 THR HG23 H 18.621 9.841 8.996 1.00 . A A . 103 THR HG23 1 1
8 14347 1 1 47 THR N N 14.714 8.821 9.135 1.00 . A A . 103 THR N 1 1
8 14348 1 1 47 THR O O 15.842 11.358 9.044 1.00 . A A . 103 THR O 1 1
8 14349 1 1 47 THR OG1 O 16.800 7.290 7.824 1.00 . A A . 103 THR OG1 1 1
8 14350 1 1 48 CYS C C 18.120 12.754 10.409 1.00 . A A . 104 CYS C 1 1
8 14351 1 1 48 CYS CA C 17.159 12.002 11.349 1.00 . A A . 104 CYS CA 1 1
8 14352 1 1 48 CYS CB C 17.701 11.871 12.778 1.00 . A A . 104 CYS CB 1 1
8 14353 1 1 48 CYS H H 17.177 9.873 11.366 1.00 . A A . 104 CYS H 1 1
8 14354 1 1 48 CYS HA H 16.216 12.526 11.370 1.00 . A A . 104 CYS HA 1 1
8 14355 1 1 48 CYS HB2 H 17.025 11.234 13.343 1.00 . A A . 104 CYS HB2 1 1
8 14356 1 1 48 CYS HB3 H 18.662 11.385 12.744 1.00 . A A . 104 CYS HB3 1 1
8 14357 1 1 48 CYS N N 16.897 10.670 10.852 1.00 . A A . 104 CYS N 1 1
8 14358 1 1 48 CYS O O 19.138 12.225 9.979 1.00 . A A . 104 CYS O 1 1
8 14359 1 1 48 CYS SG S 17.854 13.411 13.688 1.00 . A A . 104 CYS SG 1 1
8 14360 1 1 49 ILE C C 18.737 16.199 9.757 1.00 . A A . 105 ILE C 1 1
8 14361 1 1 49 ILE CA C 18.565 14.800 9.161 1.00 . A A . 105 ILE CA 1 1
8 14362 1 1 49 ILE CB C 18.003 14.952 7.733 1.00 . A A . 105 ILE CB 1 1
8 14363 1 1 49 ILE CD1 C 16.623 16.795 6.714 1.00 . A A . 105 ILE CD1 1 1
8 14364 1 1 49 ILE CG1 C 16.680 15.705 7.753 1.00 . A A . 105 ILE CG1 1 1
8 14365 1 1 49 ILE CG2 C 17.817 13.576 7.079 1.00 . A A . 105 ILE CG2 1 1
8 14366 1 1 49 ILE H H 16.891 14.346 10.386 1.00 . A A . 105 ILE H 1 1
8 14367 1 1 49 ILE HA H 19.528 14.337 9.097 1.00 . A A . 105 ILE HA 1 1
8 14368 1 1 49 ILE HB H 18.716 15.506 7.133 1.00 . A A . 105 ILE HB 1 1
8 14369 1 1 49 ILE HD11 H 17.424 17.503 6.909 1.00 . A A . 105 ILE HD11 1 1
8 14370 1 1 49 ILE HD12 H 15.675 17.306 6.768 1.00 . A A . 105 ILE HD12 1 1
8 14371 1 1 49 ILE HD13 H 16.751 16.360 5.733 1.00 . A A . 105 ILE HD13 1 1
8 14372 1 1 49 ILE HG12 H 15.882 15.015 7.567 1.00 . A A . 105 ILE HG12 1 1
8 14373 1 1 49 ILE HG13 H 16.536 16.164 8.722 1.00 . A A . 105 ILE HG13 1 1
8 14374 1 1 49 ILE HG21 H 18.709 12.988 7.209 1.00 . A A . 105 ILE HG21 1 1
8 14375 1 1 49 ILE HG22 H 17.647 13.699 6.021 1.00 . A A . 105 ILE HG22 1 1
8 14376 1 1 49 ILE HG23 H 16.981 13.057 7.525 1.00 . A A . 105 ILE HG23 1 1
8 14377 1 1 49 ILE N N 17.748 13.968 10.046 1.00 . A A . 105 ILE N 1 1
8 14378 1 1 49 ILE O O 18.013 16.576 10.645 1.00 . A A . 105 ILE O 1 1
8 14379 1 1 50 ILE C C 19.467 19.357 8.798 1.00 . A A . 106 ILE C 1 1
8 14380 1 1 50 ILE CA C 19.938 18.282 9.751 1.00 . A A . 106 ILE CA 1 1
8 14381 1 1 50 ILE CB C 21.442 18.511 10.032 1.00 . A A . 106 ILE CB 1 1
8 14382 1 1 50 ILE CD1 C 23.464 17.555 11.234 1.00 . A A . 106 ILE CD1 1 1
8 14383 1 1 50 ILE CG1 C 21.961 17.529 11.073 1.00 . A A . 106 ILE CG1 1 1
8 14384 1 1 50 ILE CG2 C 21.698 19.955 10.504 1.00 . A A . 106 ILE CG2 1 1
8 14385 1 1 50 ILE H H 20.168 16.605 8.463 1.00 . A A . 106 ILE H 1 1
8 14386 1 1 50 ILE HA H 19.421 18.381 10.699 1.00 . A A . 106 ILE HA 1 1
8 14387 1 1 50 ILE HB H 21.951 18.350 9.096 1.00 . A A . 106 ILE HB 1 1
8 14388 1 1 50 ILE HD11 H 23.777 16.709 11.826 1.00 . A A . 106 ILE HD11 1 1
8 14389 1 1 50 ILE HD12 H 23.722 18.462 11.746 1.00 . A A . 106 ILE HD12 1 1
8 14390 1 1 50 ILE HD13 H 23.935 17.539 10.269 1.00 . A A . 106 ILE HD13 1 1
8 14391 1 1 50 ILE HG12 H 21.507 17.760 12.030 1.00 . A A . 106 ILE HG12 1 1
8 14392 1 1 50 ILE HG13 H 21.656 16.532 10.770 1.00 . A A . 106 ILE HG13 1 1
8 14393 1 1 50 ILE HG21 H 21.277 20.642 9.787 1.00 . A A . 106 ILE HG21 1 1
8 14394 1 1 50 ILE HG22 H 22.754 20.122 10.594 1.00 . A A . 106 ILE HG22 1 1
8 14395 1 1 50 ILE HG23 H 21.221 20.114 11.466 1.00 . A A . 106 ILE HG23 1 1
8 14396 1 1 50 ILE N N 19.664 16.945 9.237 1.00 . A A . 106 ILE N 1 1
8 14397 1 1 50 ILE O O 19.766 19.337 7.608 1.00 . A A . 106 ILE O 1 1
8 14398 1 1 51 SER C C 18.645 22.636 9.473 1.00 . A A . 107 SER C 1 1
8 14399 1 1 51 SER CA C 18.273 21.448 8.621 1.00 . A A . 107 SER CA 1 1
8 14400 1 1 51 SER CB C 16.743 21.430 8.410 1.00 . A A . 107 SER CB 1 1
8 14401 1 1 51 SER H H 18.432 20.190 10.273 1.00 . A A . 107 SER H 1 1
8 14402 1 1 51 SER HA H 18.780 21.481 7.655 1.00 . A A . 107 SER HA 1 1
8 14403 1 1 51 SER HB2 H 16.477 20.567 7.826 1.00 . A A . 107 SER HB2 1 1
8 14404 1 1 51 SER HB3 H 16.249 21.372 9.376 1.00 . A A . 107 SER HB3 1 1
8 14405 1 1 51 SER HG H 15.693 23.092 8.313 1.00 . A A . 107 SER HG 1 1
8 14406 1 1 51 SER N N 18.708 20.285 9.337 1.00 . A A . 107 SER N 1 1
8 14407 1 1 51 SER O O 18.424 22.636 10.678 1.00 . A A . 107 SER O 1 1
8 14408 1 1 51 SER OG O 16.293 22.594 7.743 1.00 . A A . 107 SER OG 1 1
8 14409 1 1 52 GLY C C 20.826 24.284 10.554 1.00 . A A . 108 GLY C 1 1
8 14410 1 1 52 GLY CA C 19.716 24.760 9.643 1.00 . A A . 108 GLY CA 1 1
8 14411 1 1 52 GLY H H 19.301 23.654 7.869 1.00 . A A . 108 GLY H 1 1
8 14412 1 1 52 GLY HA2 H 20.108 25.523 8.983 1.00 . A A . 108 GLY HA2 1 1
8 14413 1 1 52 GLY HA3 H 18.916 25.150 10.242 1.00 . A A . 108 GLY HA3 1 1
8 14414 1 1 52 GLY N N 19.211 23.651 8.855 1.00 . A A . 108 GLY N 1 1
8 14415 1 1 52 GLY O O 21.737 23.567 10.093 1.00 . A A . 108 GLY O 1 1
8 14416 1 1 53 ASP C C 21.094 23.292 13.853 1.00 . A A . 109 ASP C 1 1
8 14417 1 1 53 ASP CA C 21.765 24.185 12.778 1.00 . A A . 109 ASP CA 1 1
8 14418 1 1 53 ASP CB C 22.448 25.423 13.410 1.00 . A A . 109 ASP CB 1 1
8 14419 1 1 53 ASP CG C 23.641 25.063 14.328 1.00 . A A . 109 ASP CG 1 1
8 14420 1 1 53 ASP H H 20.022 25.190 12.136 1.00 . A A . 109 ASP H 1 1
8 14421 1 1 53 ASP HA H 22.489 23.592 12.225 1.00 . A A . 109 ASP HA 1 1
8 14422 1 1 53 ASP HB2 H 22.815 26.061 12.629 1.00 . A A . 109 ASP HB2 1 1
8 14423 1 1 53 ASP HB3 H 21.716 25.963 13.990 1.00 . A A . 109 ASP HB3 1 1
8 14424 1 1 53 ASP N N 20.752 24.614 11.822 1.00 . A A . 109 ASP N 1 1
8 14425 1 1 53 ASP O O 21.393 23.379 15.052 1.00 . A A . 109 ASP O 1 1
8 14426 1 1 53 ASP OD1 O 23.884 23.857 14.587 1.00 . A A . 109 ASP OD1 1 1
8 14427 1 1 53 ASP OD2 O 24.364 25.990 14.756 1.00 . A A . 109 ASP OD2 1 1
8 14428 1 1 54 THR C C 19.193 20.275 13.600 1.00 . A A . 110 THR C 1 1
8 14429 1 1 54 THR CA C 19.480 21.569 14.332 1.00 . A A . 110 THR CA 1 1
8 14430 1 1 54 THR CB C 18.148 22.164 14.853 1.00 . A A . 110 THR CB 1 1
8 14431 1 1 54 THR CG2 C 17.120 22.190 13.739 1.00 . A A . 110 THR CG2 1 1
8 14432 1 1 54 THR H H 19.926 22.412 12.478 1.00 . A A . 110 THR H 1 1
8 14433 1 1 54 THR HA H 20.133 21.375 15.164 1.00 . A A . 110 THR HA 1 1
8 14434 1 1 54 THR HB H 18.330 23.162 15.211 1.00 . A A . 110 THR HB 1 1
8 14435 1 1 54 THR HG1 H 16.889 20.843 15.643 1.00 . A A . 110 THR HG1 1 1
8 14436 1 1 54 THR HG21 H 17.537 22.703 12.878 1.00 . A A . 110 THR HG21 1 1
8 14437 1 1 54 THR HG22 H 16.219 22.687 14.076 1.00 . A A . 110 THR HG22 1 1
8 14438 1 1 54 THR HG23 H 16.894 21.172 13.478 1.00 . A A . 110 THR HG23 1 1
8 14439 1 1 54 THR N N 20.163 22.461 13.430 1.00 . A A . 110 THR N 1 1
8 14440 1 1 54 THR O O 19.282 20.248 12.364 1.00 . A A . 110 THR O 1 1
8 14441 1 1 54 THR OG1 O 17.641 21.343 15.941 1.00 . A A . 110 THR OG1 1 1
8 14442 1 1 55 VAL C C 17.070 17.653 13.787 1.00 . A A . 111 VAL C 1 1
8 14443 1 1 55 VAL CA C 18.586 17.990 13.635 1.00 . A A . 111 VAL CA 1 1
8 14444 1 1 55 VAL CB C 19.500 16.861 14.258 1.00 . A A . 111 VAL CB 1 1
8 14445 1 1 55 VAL CG1 C 18.991 16.363 15.592 1.00 . A A . 111 VAL CG1 1 1
8 14446 1 1 55 VAL CG2 C 19.764 15.723 13.294 1.00 . A A . 111 VAL CG2 1 1
8 14447 1 1 55 VAL H H 18.792 19.302 15.277 1.00 . A A . 111 VAL H 1 1
8 14448 1 1 55 VAL HA H 18.833 18.104 12.594 1.00 . A A . 111 VAL HA 1 1
8 14449 1 1 55 VAL HB H 20.452 17.325 14.479 1.00 . A A . 111 VAL HB 1 1
8 14450 1 1 55 VAL HG11 H 19.798 15.950 16.173 1.00 . A A . 111 VAL HG11 1 1
8 14451 1 1 55 VAL HG12 H 18.243 15.587 15.433 1.00 . A A . 111 VAL HG12 1 1
8 14452 1 1 55 VAL HG13 H 18.518 17.175 16.143 1.00 . A A . 111 VAL HG13 1 1
8 14453 1 1 55 VAL HG21 H 20.573 16.000 12.637 1.00 . A A . 111 VAL HG21 1 1
8 14454 1 1 55 VAL HG22 H 18.880 15.542 12.711 1.00 . A A . 111 VAL HG22 1 1
8 14455 1 1 55 VAL HG23 H 20.024 14.850 13.869 1.00 . A A . 111 VAL HG23 1 1
8 14456 1 1 55 VAL N N 18.840 19.232 14.307 1.00 . A A . 111 VAL N 1 1
8 14457 1 1 55 VAL O O 16.504 17.666 14.890 1.00 . A A . 111 VAL O 1 1
8 14458 1 1 56 ILE C C 14.703 15.893 11.707 1.00 . A A . 112 ILE C 1 1
8 14459 1 1 56 ILE CA C 15.008 17.154 12.535 1.00 . A A . 112 ILE CA 1 1
8 14460 1 1 56 ILE CB C 14.236 18.374 11.964 1.00 . A A . 112 ILE CB 1 1
8 14461 1 1 56 ILE CD1 C 14.485 18.305 9.405 1.00 . A A . 112 ILE CD1 1 1
8 14462 1 1 56 ILE CG1 C 14.933 18.942 10.715 1.00 . A A . 112 ILE CG1 1 1
8 14463 1 1 56 ILE CG2 C 14.091 19.467 13.028 1.00 . A A . 112 ILE CG2 1 1
8 14464 1 1 56 ILE H H 17.006 17.392 11.829 1.00 . A A . 112 ILE H 1 1
8 14465 1 1 56 ILE HA H 14.649 16.982 13.538 1.00 . A A . 112 ILE HA 1 1
8 14466 1 1 56 ILE HB H 13.241 18.048 11.681 1.00 . A A . 112 ILE HB 1 1
8 14467 1 1 56 ILE HD11 H 13.406 18.322 9.350 1.00 . A A . 112 ILE HD11 1 1
8 14468 1 1 56 ILE HD12 H 14.845 17.290 9.338 1.00 . A A . 112 ILE HD12 1 1
8 14469 1 1 56 ILE HD13 H 14.887 18.878 8.582 1.00 . A A . 112 ILE HD13 1 1
8 14470 1 1 56 ILE HG12 H 14.703 20.002 10.656 1.00 . A A . 112 ILE HG12 1 1
8 14471 1 1 56 ILE HG13 H 15.999 18.811 10.803 1.00 . A A . 112 ILE HG13 1 1
8 14472 1 1 56 ILE HG21 H 15.075 19.661 13.424 1.00 . A A . 112 ILE HG21 1 1
8 14473 1 1 56 ILE HG22 H 13.433 19.132 13.819 1.00 . A A . 112 ILE HG22 1 1
8 14474 1 1 56 ILE HG23 H 13.697 20.364 12.586 1.00 . A A . 112 ILE HG23 1 1
8 14475 1 1 56 ILE N N 16.450 17.414 12.648 1.00 . A A . 112 ILE N 1 1
8 14476 1 1 56 ILE O O 15.565 15.384 11.003 1.00 . A A . 112 ILE O 1 1
8 14477 1 1 57 TRP C C 12.733 14.528 9.639 1.00 . A A . 113 TRP C 1 1
8 14478 1 1 57 TRP CA C 13.095 14.178 11.078 1.00 . A A . 113 TRP CA 1 1
8 14479 1 1 57 TRP CB C 11.874 13.540 11.733 1.00 . A A . 113 TRP CB 1 1
8 14480 1 1 57 TRP CD1 C 11.717 13.675 14.285 1.00 . A A . 113 TRP CD1 1 1
8 14481 1 1 57 TRP CD2 C 12.939 11.973 13.525 1.00 . A A . 113 TRP CD2 1 1
8 14482 1 1 57 TRP CE2 C 12.943 11.939 14.914 1.00 . A A . 113 TRP CE2 1 1
8 14483 1 1 57 TRP CE3 C 13.637 11.004 12.827 1.00 . A A . 113 TRP CE3 1 1
8 14484 1 1 57 TRP CG C 12.146 13.085 13.132 1.00 . A A . 113 TRP CG 1 1
8 14485 1 1 57 TRP CH2 C 14.323 10.023 14.925 1.00 . A A . 113 TRP CH2 1 1
8 14486 1 1 57 TRP CZ2 C 13.633 10.966 15.627 1.00 . A A . 113 TRP CZ2 1 1
8 14487 1 1 57 TRP CZ3 C 14.334 10.028 13.529 1.00 . A A . 113 TRP CZ3 1 1
8 14488 1 1 57 TRP H H 12.816 15.834 12.396 1.00 . A A . 113 TRP H 1 1
8 14489 1 1 57 TRP HA H 13.914 13.458 11.068 1.00 . A A . 113 TRP HA 1 1
8 14490 1 1 57 TRP HB2 H 11.066 14.258 11.744 1.00 . A A . 113 TRP HB2 1 1
8 14491 1 1 57 TRP HB3 H 11.564 12.684 11.153 1.00 . A A . 113 TRP HB3 1 1
8 14492 1 1 57 TRP HD1 H 11.085 14.551 14.330 1.00 . A A . 113 TRP HD1 1 1
8 14493 1 1 57 TRP HE1 H 12.006 13.201 16.295 1.00 . A A . 113 TRP HE1 1 1
8 14494 1 1 57 TRP HE3 H 13.655 11.021 11.735 1.00 . A A . 113 TRP HE3 1 1
8 14495 1 1 57 TRP HH2 H 14.882 9.249 15.445 1.00 . A A . 113 TRP HH2 1 1
8 14496 1 1 57 TRP HZ2 H 13.627 10.970 16.710 1.00 . A A . 113 TRP HZ2 1 1
8 14497 1 1 57 TRP HZ3 H 14.891 9.277 12.989 1.00 . A A . 113 TRP HZ3 1 1
8 14498 1 1 57 TRP N N 13.468 15.387 11.816 1.00 . A A . 113 TRP N 1 1
8 14499 1 1 57 TRP NE1 N 12.196 12.980 15.361 1.00 . A A . 113 TRP NE1 1 1
8 14500 1 1 57 TRP O O 12.012 15.491 9.393 1.00 . A A . 113 TRP O 1 1
8 14501 1 1 58 ASP C C 11.531 13.764 6.861 1.00 . A A . 114 ASP C 1 1
8 14502 1 1 58 ASP CA C 13.004 13.999 7.262 1.00 . A A . 114 ASP CA 1 1
8 14503 1 1 58 ASP CB C 13.954 13.110 6.378 1.00 . A A . 114 ASP CB 1 1
8 14504 1 1 58 ASP CG C 13.787 11.590 6.571 1.00 . A A . 114 ASP CG 1 1
8 14505 1 1 58 ASP H H 13.767 12.945 8.928 1.00 . A A . 114 ASP H 1 1
8 14506 1 1 58 ASP HA H 13.239 15.037 7.085 1.00 . A A . 114 ASP HA 1 1
8 14507 1 1 58 ASP HB2 H 13.780 13.350 5.333 1.00 . A A . 114 ASP HB2 1 1
8 14508 1 1 58 ASP HB3 H 14.962 13.369 6.652 1.00 . A A . 114 ASP HB3 1 1
8 14509 1 1 58 ASP N N 13.240 13.729 8.682 1.00 . A A . 114 ASP N 1 1
8 14510 1 1 58 ASP O O 10.944 14.528 6.091 1.00 . A A . 114 ASP O 1 1
8 14511 1 1 58 ASP OD1 O 13.136 11.171 7.548 1.00 . A A . 114 ASP OD1 1 1
8 14512 1 1 58 ASP OD2 O 14.282 10.817 5.703 1.00 . A A . 114 ASP OD2 1 1
8 14513 1 1 59 THR C C 8.561 13.121 7.693 1.00 . A A . 115 THR C 1 1
8 14514 1 1 59 THR CA C 9.637 12.259 7.083 1.00 . A A . 115 THR CA 1 1
8 14515 1 1 59 THR CB C 9.425 10.807 7.488 1.00 . A A . 115 THR CB 1 1
8 14516 1 1 59 THR CG2 C 10.360 9.914 6.678 1.00 . A A . 115 THR CG2 1 1
8 14517 1 1 59 THR H H 11.512 12.132 7.992 1.00 . A A . 115 THR H 1 1
8 14518 1 1 59 THR HA H 9.506 12.317 6.013 1.00 . A A . 115 THR HA 1 1
8 14519 1 1 59 THR HB H 8.408 10.546 7.253 1.00 . A A . 115 THR HB 1 1
8 14520 1 1 59 THR HG1 H 9.743 9.715 9.070 1.00 . A A . 115 THR HG1 1 1
8 14521 1 1 59 THR HG21 H 11.380 10.262 6.804 1.00 . A A . 115 THR HG21 1 1
8 14522 1 1 59 THR HG22 H 10.107 9.936 5.627 1.00 . A A . 115 THR HG22 1 1
8 14523 1 1 59 THR HG23 H 10.288 8.897 7.044 1.00 . A A . 115 THR HG23 1 1
8 14524 1 1 59 THR N N 10.983 12.690 7.372 1.00 . A A . 115 THR N 1 1
8 14525 1 1 59 THR O O 7.452 13.192 7.178 1.00 . A A . 115 THR O 1 1
8 14526 1 1 59 THR OG1 O 9.699 10.643 8.876 1.00 . A A . 115 THR OG1 1 1
8 14527 1 1 60 GLU C C 6.950 13.332 10.309 1.00 . A A . 116 GLU C 1 1
8 14528 1 1 60 GLU CA C 7.990 14.346 9.822 1.00 . A A . 116 GLU CA 1 1
8 14529 1 1 60 GLU CB C 7.290 15.655 9.251 1.00 . A A . 116 GLU CB 1 1
8 14530 1 1 60 GLU CD C 5.604 16.752 7.717 1.00 . A A . 116 GLU CD 1 1
8 14531 1 1 60 GLU CG C 6.202 15.448 8.193 1.00 . A A . 116 GLU CG 1 1
8 14532 1 1 60 GLU H H 9.849 13.600 9.111 1.00 . A A . 116 GLU H 1 1
8 14533 1 1 60 GLU HA H 8.603 14.615 10.668 1.00 . A A . 116 GLU HA 1 1
8 14534 1 1 60 GLU HB2 H 6.838 16.183 10.075 1.00 . A A . 116 GLU HB2 1 1
8 14535 1 1 60 GLU HB3 H 8.059 16.296 8.813 1.00 . A A . 116 GLU HB3 1 1
8 14536 1 1 60 GLU HG2 H 6.634 14.954 7.335 1.00 . A A . 116 GLU HG2 1 1
8 14537 1 1 60 GLU HG3 H 5.419 14.839 8.618 1.00 . A A . 116 GLU HG3 1 1
8 14538 1 1 60 GLU N N 8.904 13.662 8.867 1.00 . A A . 116 GLU N 1 1
8 14539 1 1 60 GLU O O 5.913 13.689 10.874 1.00 . A A . 116 GLU O 1 1
8 14540 1 1 60 GLU OE1 O 6.351 17.728 7.526 1.00 . A A . 116 GLU OE1 1 1
8 14541 1 1 60 GLU OE2 O 4.366 16.800 7.520 1.00 . A A . 116 GLU OE2 1 1
8 14542 1 1 61 THR C C 5.225 10.838 9.684 1.00 . A A . 117 THR C 1 1
8 14543 1 1 61 THR CA C 6.504 10.908 10.530 1.00 . A A . 117 THR CA 1 1
8 14544 1 1 61 THR CB C 6.159 10.822 12.017 1.00 . A A . 117 THR CB 1 1
8 14545 1 1 61 THR CG2 C 5.550 9.437 12.346 1.00 . A A . 117 THR CG2 1 1
8 14546 1 1 61 THR H H 8.225 11.877 9.827 1.00 . A A . 117 THR H 1 1
8 14547 1 1 61 THR HA H 7.108 10.040 10.291 1.00 . A A . 117 THR HA 1 1
8 14548 1 1 61 THR HB H 5.445 11.582 12.248 1.00 . A A . 117 THR HB 1 1
8 14549 1 1 61 THR HG1 H 7.203 10.657 13.679 1.00 . A A . 117 THR HG1 1 1
8 14550 1 1 61 THR HG21 H 6.254 8.668 12.029 1.00 . A A . 117 THR HG21 1 1
8 14551 1 1 61 THR HG22 H 4.612 9.282 11.826 1.00 . A A . 117 THR HG22 1 1
8 14552 1 1 61 THR HG23 H 5.383 9.337 13.423 1.00 . A A . 117 THR HG23 1 1
8 14553 1 1 61 THR N N 7.330 12.039 10.179 1.00 . A A . 117 THR N 1 1
8 14554 1 1 61 THR O O 4.413 11.754 9.665 1.00 . A A . 117 THR O 1 1
8 14555 1 1 61 THR OG1 O 7.347 11.015 12.809 1.00 . A A . 117 THR OG1 1 1
8 14556 1 1 62 PRO C C 2.655 9.172 9.013 1.00 . A A . 118 PRO C 1 1
8 14557 1 1 62 PRO CA C 3.878 9.462 8.163 1.00 . A A . 118 PRO CA 1 1
8 14558 1 1 62 PRO CB C 4.268 8.250 7.369 1.00 . A A . 118 PRO CB 1 1
8 14559 1 1 62 PRO CD C 5.988 8.604 8.949 1.00 . A A . 118 PRO CD 1 1
8 14560 1 1 62 PRO CG C 5.187 7.535 8.270 1.00 . A A . 118 PRO CG 1 1
8 14561 1 1 62 PRO HA H 3.676 10.283 7.479 1.00 . A A . 118 PRO HA 1 1
8 14562 1 1 62 PRO HB2 H 3.397 7.661 7.140 1.00 . A A . 118 PRO HB2 1 1
8 14563 1 1 62 PRO HB3 H 4.760 8.564 6.457 1.00 . A A . 118 PRO HB3 1 1
8 14564 1 1 62 PRO HD2 H 6.260 8.289 9.935 1.00 . A A . 118 PRO HD2 1 1
8 14565 1 1 62 PRO HD3 H 6.862 8.828 8.357 1.00 . A A . 118 PRO HD3 1 1
8 14566 1 1 62 PRO HG2 H 4.608 6.980 8.998 1.00 . A A . 118 PRO HG2 1 1
8 14567 1 1 62 PRO HG3 H 5.818 6.867 7.704 1.00 . A A . 118 PRO HG3 1 1
8 14568 1 1 62 PRO N N 5.052 9.730 8.973 1.00 . A A . 118 PRO N 1 1
8 14569 1 1 62 PRO O O 2.773 8.803 10.169 1.00 . A A . 118 PRO O 1 1
8 14570 1 1 63 ILE C C -0.335 7.841 8.790 1.00 . A A . 119 ILE C 1 1
8 14571 1 1 63 ILE CA C 0.311 9.161 9.180 1.00 . A A . 119 ILE CA 1 1
8 14572 1 1 63 ILE CB C -0.686 10.314 8.889 1.00 . A A . 119 ILE CB 1 1
8 14573 1 1 63 ILE CD1 C -0.889 12.845 8.828 1.00 . A A . 119 ILE CD1 1 1
8 14574 1 1 63 ILE CG1 C -0.071 11.652 9.283 1.00 . A A . 119 ILE CG1 1 1
8 14575 1 1 63 ILE CG2 C -2.009 10.099 9.610 1.00 . A A . 119 ILE CG2 1 1
8 14576 1 1 63 ILE H H 1.488 9.584 7.472 1.00 . A A . 119 ILE H 1 1
8 14577 1 1 63 ILE HA H 0.548 9.161 10.223 1.00 . A A . 119 ILE HA 1 1
8 14578 1 1 63 ILE HB H -0.903 10.334 7.828 1.00 . A A . 119 ILE HB 1 1
8 14579 1 1 63 ILE HD11 H -0.889 12.898 7.741 1.00 . A A . 119 ILE HD11 1 1
8 14580 1 1 63 ILE HD12 H -0.456 13.739 9.232 1.00 . A A . 119 ILE HD12 1 1
8 14581 1 1 63 ILE HD13 H -1.908 12.743 9.191 1.00 . A A . 119 ILE HD13 1 1
8 14582 1 1 63 ILE HG12 H 0.045 11.701 10.348 1.00 . A A . 119 ILE HG12 1 1
8 14583 1 1 63 ILE HG13 H 0.900 11.744 8.826 1.00 . A A . 119 ILE HG13 1 1
8 14584 1 1 63 ILE HG21 H -1.846 10.131 10.679 1.00 . A A . 119 ILE HG21 1 1
8 14585 1 1 63 ILE HG22 H -2.417 9.137 9.332 1.00 . A A . 119 ILE HG22 1 1
8 14586 1 1 63 ILE HG23 H -2.688 10.877 9.311 1.00 . A A . 119 ILE HG23 1 1
8 14587 1 1 63 ILE N N 1.518 9.342 8.439 1.00 . A A . 119 ILE N 1 1
8 14588 1 1 63 ILE O O -0.523 7.552 7.595 1.00 . A A . 119 ILE O 1 1
8 14589 1 1 64 CYS C C -2.779 5.978 9.234 1.00 . A A . 120 CYS C 1 1
8 14590 1 1 64 CYS CA C -1.323 5.739 9.571 1.00 . A A . 120 CYS CA 1 1
8 14591 1 1 64 CYS CB C -1.281 4.853 10.820 1.00 . A A . 120 CYS CB 1 1
8 14592 1 1 64 CYS H H -0.389 7.267 10.701 1.00 . A A . 120 CYS H 1 1
8 14593 1 1 64 CYS HA H -0.813 5.238 8.753 1.00 . A A . 120 CYS HA 1 1
8 14594 1 1 64 CYS HB2 H -1.686 5.409 11.646 1.00 . A A . 120 CYS HB2 1 1
8 14595 1 1 64 CYS HB3 H -1.909 3.982 10.650 1.00 . A A . 120 CYS HB3 1 1
8 14596 1 1 64 CYS N N -0.635 7.019 9.790 1.00 . A A . 120 CYS N 1 1
8 14597 1 1 64 CYS O O -3.652 5.784 10.056 1.00 . A A . 120 CYS O 1 1
8 14598 1 1 64 CYS SG S 0.348 4.260 11.369 1.00 . A A . 120 CYS SG 1 1
8 14599 1 1 65 ASP C C -4.816 5.387 6.910 1.00 . A A . 121 ASP C 1 1
8 14600 1 1 65 ASP CA C -4.365 6.685 7.590 1.00 . A A . 121 ASP CA 1 1
8 14601 1 1 65 ASP CB C -4.425 7.899 6.618 1.00 . A A . 121 ASP CB 1 1
8 14602 1 1 65 ASP CG C -5.872 8.362 6.286 1.00 . A A . 121 ASP CG 1 1
8 14603 1 1 65 ASP H H -2.272 6.642 7.431 1.00 . A A . 121 ASP H 1 1
8 14604 1 1 65 ASP HA H -5.002 6.850 8.447 1.00 . A A . 121 ASP HA 1 1
8 14605 1 1 65 ASP HB2 H -3.899 8.736 7.050 1.00 . A A . 121 ASP HB2 1 1
8 14606 1 1 65 ASP HB3 H -3.948 7.612 5.691 1.00 . A A . 121 ASP HB3 1 1
8 14607 1 1 65 ASP N N -3.022 6.457 8.038 1.00 . A A . 121 ASP N 1 1
8 14608 1 1 65 ASP O O -4.024 4.431 6.822 1.00 . A A . 121 ASP O 1 1
8 14609 1 1 65 ASP OD1 O -6.853 7.693 6.697 1.00 . A A . 121 ASP OD1 1 1
8 14610 1 1 65 ASP OD2 O -6.025 9.426 5.646 1.00 . A A . 121 ASP OD2 1 1
8 14611 1 1 66 ARG C C -5.817 3.993 4.470 1.00 . A A . 122 ARG C 1 1
8 14612 1 1 66 ARG CA C -6.511 4.159 5.800 1.00 . A A . 122 ARG CA 1 1
8 14613 1 1 66 ARG CB C -8.006 4.261 5.583 1.00 . A A . 122 ARG CB 1 1
8 14614 1 1 66 ARG CD C -10.299 4.369 6.552 1.00 . A A . 122 ARG CD 1 1
8 14615 1 1 66 ARG CG C -8.826 4.242 6.857 1.00 . A A . 122 ARG CG 1 1
8 14616 1 1 66 ARG CZ C -11.561 3.274 8.394 1.00 . A A . 122 ARG CZ 1 1
8 14617 1 1 66 ARG H H -6.606 6.148 6.502 1.00 . A A . 122 ARG H 1 1
8 14618 1 1 66 ARG HA H -6.289 3.311 6.420 1.00 . A A . 122 ARG HA 1 1
8 14619 1 1 66 ARG HB2 H -8.223 5.177 5.055 1.00 . A A . 122 ARG HB2 1 1
8 14620 1 1 66 ARG HB3 H -8.335 3.426 4.965 1.00 . A A . 122 ARG HB3 1 1
8 14621 1 1 66 ARG HD2 H -10.467 5.297 6.039 1.00 . A A . 122 ARG HD2 1 1
8 14622 1 1 66 ARG HD3 H -10.616 3.553 5.935 1.00 . A A . 122 ARG HD3 1 1
8 14623 1 1 66 ARG HE H -11.400 5.256 8.130 1.00 . A A . 122 ARG HE 1 1
8 14624 1 1 66 ARG HG2 H -8.636 3.306 7.349 1.00 . A A . 122 ARG HG2 1 1
8 14625 1 1 66 ARG HG3 H -8.511 5.052 7.486 1.00 . A A . 122 ARG HG3 1 1
8 14626 1 1 66 ARG HH11 H -10.380 2.022 7.332 1.00 . A A . 122 ARG HH11 1 1
8 14627 1 1 66 ARG HH12 H -11.393 1.251 8.500 1.00 . A A . 122 ARG HH12 1 1
8 14628 1 1 66 ARG HH21 H -12.788 4.261 9.671 1.00 . A A . 122 ARG HH21 1 1
8 14629 1 1 66 ARG HH22 H -12.767 2.539 9.859 1.00 . A A . 122 ARG HH22 1 1
8 14630 1 1 66 ARG N N -6.022 5.346 6.425 1.00 . A A . 122 ARG N 1 1
8 14631 1 1 66 ARG NE N -11.115 4.381 7.777 1.00 . A A . 122 ARG NE 1 1
8 14632 1 1 66 ARG NH1 N -11.078 2.093 8.048 1.00 . A A . 122 ARG NH1 1 1
8 14633 1 1 66 ARG NH2 N -12.438 3.369 9.381 1.00 . A A . 122 ARG NH2 1 1
8 14634 1 1 66 ARG O O -5.559 4.975 3.785 1.00 . A A . 122 ARG O 1 1
8 14635 1 1 67 ILE C C -5.594 3.026 1.703 1.00 . A A . 123 ILE C 1 1
8 14636 1 1 67 ILE CA C -4.814 2.444 2.890 1.00 . A A . 123 ILE CA 1 1
8 14637 1 1 67 ILE CB C -4.572 0.909 2.751 1.00 . A A . 123 ILE CB 1 1
8 14638 1 1 67 ILE CD1 C -3.465 -1.040 4.005 1.00 . A A . 123 ILE CD1 1 1
8 14639 1 1 67 ILE CG1 C -3.801 0.430 3.983 1.00 . A A . 123 ILE CG1 1 1
8 14640 1 1 67 ILE CG2 C -3.824 0.562 1.470 1.00 . A A . 123 ILE CG2 1 1
8 14641 1 1 67 ILE H H -5.730 2.004 4.740 1.00 . A A . 123 ILE H 1 1
8 14642 1 1 67 ILE HA H -3.851 2.927 2.936 1.00 . A A . 123 ILE HA 1 1
8 14643 1 1 67 ILE HB H -5.526 0.417 2.731 1.00 . A A . 123 ILE HB 1 1
8 14644 1 1 67 ILE HD11 H -2.916 -1.259 4.908 1.00 . A A . 123 ILE HD11 1 1
8 14645 1 1 67 ILE HD12 H -2.854 -1.281 3.136 1.00 . A A . 123 ILE HD12 1 1
8 14646 1 1 67 ILE HD13 H -4.370 -1.636 3.982 1.00 . A A . 123 ILE HD13 1 1
8 14647 1 1 67 ILE HG12 H -2.857 0.965 4.028 1.00 . A A . 123 ILE HG12 1 1
8 14648 1 1 67 ILE HG13 H -4.374 0.653 4.865 1.00 . A A . 123 ILE HG13 1 1
8 14649 1 1 67 ILE HG21 H -2.902 1.133 1.434 1.00 . A A . 123 ILE HG21 1 1
8 14650 1 1 67 ILE HG22 H -4.447 0.793 0.617 1.00 . A A . 123 ILE HG22 1 1
8 14651 1 1 67 ILE HG23 H -3.596 -0.494 1.482 1.00 . A A . 123 ILE HG23 1 1
8 14652 1 1 67 ILE N N -5.502 2.742 4.129 1.00 . A A . 123 ILE N 1 1
8 14653 1 1 67 ILE O O -6.734 2.675 1.465 1.00 . A A . 123 ILE O 1 1
8 14654 1 1 68 PRO C C -6.150 3.846 -1.191 1.00 . A A . 124 PRO C 1 1
8 14655 1 1 68 PRO CA C -5.596 4.733 -0.119 1.00 . A A . 124 PRO CA 1 1
8 14656 1 1 68 PRO CB C -4.481 5.593 -0.668 1.00 . A A . 124 PRO CB 1 1
8 14657 1 1 68 PRO CD C -3.591 4.475 1.232 1.00 . A A . 124 PRO CD 1 1
8 14658 1 1 68 PRO CG C -3.544 5.755 0.468 1.00 . A A . 124 PRO CG 1 1
8 14659 1 1 68 PRO HA H -6.386 5.376 0.251 1.00 . A A . 124 PRO HA 1 1
8 14660 1 1 68 PRO HB2 H -4.020 5.079 -1.494 1.00 . A A . 124 PRO HB2 1 1
8 14661 1 1 68 PRO HB3 H -4.868 6.540 -1.002 1.00 . A A . 124 PRO HB3 1 1
8 14662 1 1 68 PRO HD2 H -2.851 3.789 0.839 1.00 . A A . 124 PRO HD2 1 1
8 14663 1 1 68 PRO HD3 H -3.441 4.656 2.279 1.00 . A A . 124 PRO HD3 1 1
8 14664 1 1 68 PRO HG2 H -2.537 5.927 0.106 1.00 . A A . 124 PRO HG2 1 1
8 14665 1 1 68 PRO HG3 H -3.869 6.567 1.098 1.00 . A A . 124 PRO HG3 1 1
8 14666 1 1 68 PRO N N -4.965 3.990 0.982 1.00 . A A . 124 PRO N 1 1
8 14667 1 1 68 PRO O O -7.203 4.151 -1.746 1.00 . A A . 124 PRO O 1 1
8 14668 1 1 69 CYS C C -6.249 2.557 -3.811 1.00 . A A . 125 CYS C 1 1
8 14669 1 1 69 CYS CA C -5.934 1.798 -2.503 1.00 . A A . 125 CYS CA 1 1
8 14670 1 1 69 CYS CB C -7.200 1.110 -1.951 1.00 . A A . 125 CYS CB 1 1
8 14671 1 1 69 CYS H H -4.637 2.556 -0.997 1.00 . A A . 125 CYS H 1 1
8 14672 1 1 69 CYS HA H -5.180 1.057 -2.691 1.00 . A A . 125 CYS HA 1 1
8 14673 1 1 69 CYS HB2 H -7.952 1.853 -1.698 1.00 . A A . 125 CYS HB2 1 1
8 14674 1 1 69 CYS HB3 H -7.575 0.466 -2.736 1.00 . A A . 125 CYS HB3 1 1
8 14675 1 1 69 CYS N N -5.458 2.736 -1.486 1.00 . A A . 125 CYS N 1 1
8 14676 1 1 69 CYS O O -7.316 2.396 -4.382 1.00 . A A . 125 CYS O 1 1
8 14677 1 1 69 CYS SG S -6.890 0.063 -0.439 1.00 . A A . 125 CYS SG 1 1
8 14678 1 1 70 GLY C C -5.745 3.356 -6.672 1.00 . A A . 126 GLY C 1 1
8 14679 1 1 70 GLY CA C -5.476 4.195 -5.455 1.00 . A A . 126 GLY CA 1 1
8 14680 1 1 70 GLY H H -4.412 3.394 -3.816 1.00 . A A . 126 GLY H 1 1
8 14681 1 1 70 GLY HA2 H -6.303 4.888 -5.278 1.00 . A A . 126 GLY HA2 1 1
8 14682 1 1 70 GLY HA3 H -4.577 4.772 -5.618 1.00 . A A . 126 GLY HA3 1 1
8 14683 1 1 70 GLY N N -5.271 3.372 -4.270 1.00 . A A . 126 GLY N 1 1
8 14684 1 1 70 GLY O O -5.392 2.178 -6.692 1.00 . A A . 126 GLY O 1 1
8 14685 1 1 71 LEU C C -6.264 1.974 -9.199 1.00 . A A . 127 LEU C 1 1
8 14686 1 1 71 LEU CA C -6.872 3.331 -8.937 1.00 . A A . 127 LEU CA 1 1
8 14687 1 1 71 LEU CB C -6.771 4.238 -10.156 1.00 . A A . 127 LEU CB 1 1
8 14688 1 1 71 LEU CD1 C -7.888 6.369 -9.403 1.00 . A A . 127 LEU CD1 1 1
8 14689 1 1 71 LEU CD2 C -8.058 5.625 -11.810 1.00 . A A . 127 LEU CD2 1 1
8 14690 1 1 71 LEU CG C -7.958 5.174 -10.359 1.00 . A A . 127 LEU CG 1 1
8 14691 1 1 71 LEU H H -6.525 4.955 -7.601 1.00 . A A . 127 LEU H 1 1
8 14692 1 1 71 LEU HA H -7.923 3.150 -8.760 1.00 . A A . 127 LEU HA 1 1
8 14693 1 1 71 LEU HB2 H -5.871 4.831 -10.059 1.00 . A A . 127 LEU HB2 1 1
8 14694 1 1 71 LEU HB3 H -6.671 3.624 -11.039 1.00 . A A . 127 LEU HB3 1 1
8 14695 1 1 71 LEU HD11 H -6.959 6.898 -9.559 1.00 . A A . 127 LEU HD11 1 1
8 14696 1 1 71 LEU HD12 H -7.942 6.018 -8.378 1.00 . A A . 127 LEU HD12 1 1
8 14697 1 1 71 LEU HD13 H -8.721 7.043 -9.600 1.00 . A A . 127 LEU HD13 1 1
8 14698 1 1 71 LEU HD21 H -8.741 6.461 -11.888 1.00 . A A . 127 LEU HD21 1 1
8 14699 1 1 71 LEU HD22 H -8.440 4.802 -12.411 1.00 . A A . 127 LEU HD22 1 1
8 14700 1 1 71 LEU HD23 H -7.080 5.917 -12.165 1.00 . A A . 127 LEU HD23 1 1
8 14701 1 1 71 LEU HG H -8.870 4.642 -10.122 1.00 . A A . 127 LEU HG 1 1
8 14702 1 1 71 LEU N N -6.385 3.998 -7.689 1.00 . A A . 127 LEU N 1 1
8 14703 1 1 71 LEU O O -5.039 1.828 -9.318 1.00 . A A . 127 LEU O 1 1
8 14704 1 1 72 PRO C C -5.934 -0.701 -10.700 1.00 . A A . 128 PRO C 1 1
8 14705 1 1 72 PRO CA C -6.740 -0.445 -9.454 1.00 . A A . 128 PRO CA 1 1
8 14706 1 1 72 PRO CB C -8.098 -1.166 -9.537 1.00 . A A . 128 PRO CB 1 1
8 14707 1 1 72 PRO CD C -8.586 1.157 -9.508 1.00 . A A . 128 PRO CD 1 1
8 14708 1 1 72 PRO CG C -9.032 -0.148 -10.090 1.00 . A A . 128 PRO CG 1 1
8 14709 1 1 72 PRO HA H -6.201 -0.774 -8.593 1.00 . A A . 128 PRO HA 1 1
8 14710 1 1 72 PRO HB2 H -8.020 -2.008 -10.196 1.00 . A A . 128 PRO HB2 1 1
8 14711 1 1 72 PRO HB3 H -8.411 -1.485 -8.557 1.00 . A A . 128 PRO HB3 1 1
8 14712 1 1 72 PRO HD2 H -8.792 1.966 -10.197 1.00 . A A . 128 PRO HD2 1 1
8 14713 1 1 72 PRO HD3 H -9.066 1.334 -8.555 1.00 . A A . 128 PRO HD3 1 1
8 14714 1 1 72 PRO HG2 H -8.953 -0.129 -11.171 1.00 . A A . 128 PRO HG2 1 1
8 14715 1 1 72 PRO HG3 H -10.042 -0.364 -9.789 1.00 . A A . 128 PRO HG3 1 1
8 14716 1 1 72 PRO N N -7.134 0.971 -9.338 1.00 . A A . 128 PRO N 1 1
8 14717 1 1 72 PRO O O -5.978 0.087 -11.642 1.00 . A A . 128 PRO O 1 1
8 14718 1 1 73 PRO C C -5.271 -2.346 -13.129 1.00 . A A . 129 PRO C 1 1
8 14719 1 1 73 PRO CA C -4.396 -2.145 -11.900 1.00 . A A . 129 PRO CA 1 1
8 14720 1 1 73 PRO CB C -3.657 -3.438 -11.464 1.00 . A A . 129 PRO CB 1 1
8 14721 1 1 73 PRO CD C -5.117 -2.827 -9.673 1.00 . A A . 129 PRO CD 1 1
8 14722 1 1 73 PRO CG C -4.503 -4.009 -10.384 1.00 . A A . 129 PRO CG 1 1
8 14723 1 1 73 PRO HA H -3.673 -1.362 -12.095 1.00 . A A . 129 PRO HA 1 1
8 14724 1 1 73 PRO HB2 H -3.568 -4.109 -12.302 1.00 . A A . 129 PRO HB2 1 1
8 14725 1 1 73 PRO HB3 H -2.680 -3.184 -11.096 1.00 . A A . 129 PRO HB3 1 1
8 14726 1 1 73 PRO HD2 H -6.100 -3.090 -9.327 1.00 . A A . 129 PRO HD2 1 1
8 14727 1 1 73 PRO HD3 H -4.487 -2.493 -8.858 1.00 . A A . 129 PRO HD3 1 1
8 14728 1 1 73 PRO HG2 H -5.264 -4.641 -10.811 1.00 . A A . 129 PRO HG2 1 1
8 14729 1 1 73 PRO HG3 H -3.884 -4.574 -9.703 1.00 . A A . 129 PRO HG3 1 1
8 14730 1 1 73 PRO N N -5.197 -1.809 -10.747 1.00 . A A . 129 PRO N 1 1
8 14731 1 1 73 PRO O O -6.399 -2.827 -13.028 1.00 . A A . 129 PRO O 1 1
8 14732 1 1 74 THR C C -5.350 -3.429 -16.070 1.00 . A A . 130 THR C 1 1
8 14733 1 1 74 THR CA C -5.444 -2.051 -15.487 1.00 . A A . 130 THR CA 1 1
8 14734 1 1 74 THR CB C -4.902 -1.013 -16.484 1.00 . A A . 130 THR CB 1 1
8 14735 1 1 74 THR CG2 C -5.354 0.352 -16.080 1.00 . A A . 130 THR CG2 1 1
8 14736 1 1 74 THR H H -3.818 -1.617 -14.255 1.00 . A A . 130 THR H 1 1
8 14737 1 1 74 THR HA H -6.484 -1.804 -15.295 1.00 . A A . 130 THR HA 1 1
8 14738 1 1 74 THR HB H -5.322 -1.234 -17.462 1.00 . A A . 130 THR HB 1 1
8 14739 1 1 74 THR HG1 H -3.133 -0.314 -17.040 1.00 . A A . 130 THR HG1 1 1
8 14740 1 1 74 THR HG21 H -5.101 0.505 -15.052 1.00 . A A . 130 THR HG21 1 1
8 14741 1 1 74 THR HG22 H -6.427 0.403 -16.217 1.00 . A A . 130 THR HG22 1 1
8 14742 1 1 74 THR HG23 H -4.871 1.075 -16.695 1.00 . A A . 130 THR HG23 1 1
8 14743 1 1 74 THR N N -4.737 -1.967 -14.254 1.00 . A A . 130 THR N 1 1
8 14744 1 1 74 THR O O -4.567 -4.253 -15.606 1.00 . A A . 130 THR O 1 1
8 14745 1 1 74 THR OG1 O -3.468 -1.068 -16.546 1.00 . A A . 130 THR OG1 1 1
8 14746 1 1 75 ILE C C -5.701 -4.946 -19.060 1.00 . A A . 131 ILE C 1 1
8 14747 1 1 75 ILE CA C -6.167 -5.015 -17.611 1.00 . A A . 131 ILE CA 1 1
8 14748 1 1 75 ILE CB C -7.550 -5.707 -17.497 1.00 . A A . 131 ILE CB 1 1
8 14749 1 1 75 ILE CD1 C -6.613 -7.855 -16.575 1.00 . A A . 131 ILE CD1 1 1
8 14750 1 1 75 ILE CG1 C -7.409 -7.222 -17.666 1.00 . A A . 131 ILE CG1 1 1
8 14751 1 1 75 ILE CG2 C -8.516 -5.190 -18.525 1.00 . A A . 131 ILE CG2 1 1
8 14752 1 1 75 ILE H H -6.763 -3.002 -17.422 1.00 . A A . 131 ILE H 1 1
8 14753 1 1 75 ILE HA H -5.439 -5.565 -17.036 1.00 . A A . 131 ILE HA 1 1
8 14754 1 1 75 ILE HB H -7.939 -5.501 -16.515 1.00 . A A . 131 ILE HB 1 1
8 14755 1 1 75 ILE HD11 H -6.670 -8.930 -16.651 1.00 . A A . 131 ILE HD11 1 1
8 14756 1 1 75 ILE HD12 H -7.007 -7.525 -15.620 1.00 . A A . 131 ILE HD12 1 1
8 14757 1 1 75 ILE HD13 H -5.586 -7.540 -16.652 1.00 . A A . 131 ILE HD13 1 1
8 14758 1 1 75 ILE HG12 H -8.386 -7.676 -17.664 1.00 . A A . 131 ILE HG12 1 1
8 14759 1 1 75 ILE HG13 H -6.919 -7.438 -18.606 1.00 . A A . 131 ILE HG13 1 1
8 14760 1 1 75 ILE HG21 H -8.632 -4.138 -18.409 1.00 . A A . 131 ILE HG21 1 1
8 14761 1 1 75 ILE HG22 H -9.463 -5.684 -18.411 1.00 . A A . 131 ILE HG22 1 1
8 14762 1 1 75 ILE HG23 H -8.134 -5.408 -19.512 1.00 . A A . 131 ILE HG23 1 1
8 14763 1 1 75 ILE N N -6.167 -3.707 -17.061 1.00 . A A . 131 ILE N 1 1
8 14764 1 1 75 ILE O O -6.076 -4.046 -19.820 1.00 . A A . 131 ILE O 1 1
8 14765 1 1 76 THR C C -5.165 -5.997 -21.873 1.00 . A A . 132 THR C 1 1
8 14766 1 1 76 THR CA C -4.201 -5.927 -20.681 1.00 . A A . 132 THR CA 1 1
8 14767 1 1 76 THR CB C -3.199 -7.126 -20.724 1.00 . A A . 132 THR CB 1 1
8 14768 1 1 76 THR CG2 C -3.919 -8.466 -20.635 1.00 . A A . 132 THR CG2 1 1
8 14769 1 1 76 THR H H -4.725 -6.637 -18.789 1.00 . A A . 132 THR H 1 1
8 14770 1 1 76 THR HA H -3.633 -5.023 -20.763 1.00 . A A . 132 THR HA 1 1
8 14771 1 1 76 THR HB H -2.560 -7.018 -19.859 1.00 . A A . 132 THR HB 1 1
8 14772 1 1 76 THR HG1 H -1.512 -7.431 -21.718 1.00 . A A . 132 THR HG1 1 1
8 14773 1 1 76 THR HG21 H -4.540 -8.604 -21.505 1.00 . A A . 132 THR HG21 1 1
8 14774 1 1 76 THR HG22 H -4.556 -8.449 -19.758 1.00 . A A . 132 THR HG22 1 1
8 14775 1 1 76 THR HG23 H -3.210 -9.276 -20.547 1.00 . A A . 132 THR HG23 1 1
8 14776 1 1 76 THR N N -4.882 -5.905 -19.422 1.00 . A A . 132 THR N 1 1
8 14777 1 1 76 THR O O -4.919 -5.388 -22.915 1.00 . A A . 132 THR O 1 1
8 14778 1 1 76 THR OG1 O -2.396 -7.074 -21.902 1.00 . A A . 132 THR OG1 1 1
8 14779 1 1 77 ASN C C -8.336 -5.860 -22.831 1.00 . A A . 133 ASN C 1 1
8 14780 1 1 77 ASN CA C -7.219 -6.915 -22.807 1.00 . A A . 133 ASN CA 1 1
8 14781 1 1 77 ASN CB C -7.808 -8.311 -22.730 1.00 . A A . 133 ASN CB 1 1
8 14782 1 1 77 ASN CG C -6.817 -9.408 -23.058 1.00 . A A . 133 ASN CG 1 1
8 14783 1 1 77 ASN H H -6.469 -7.093 -20.833 1.00 . A A . 133 ASN H 1 1
8 14784 1 1 77 ASN HA H -6.678 -6.827 -23.727 1.00 . A A . 133 ASN HA 1 1
8 14785 1 1 77 ASN HB2 H -8.166 -8.475 -21.717 1.00 . A A . 133 ASN HB2 1 1
8 14786 1 1 77 ASN HB3 H -8.653 -8.391 -23.407 1.00 . A A . 133 ASN HB3 1 1
8 14787 1 1 77 ASN HD21 H -7.907 -10.690 -22.022 1.00 . A A . 133 ASN HD21 1 1
8 14788 1 1 77 ASN HD22 H -6.464 -11.323 -22.754 1.00 . A A . 133 ASN HD22 1 1
8 14789 1 1 77 ASN N N -6.280 -6.713 -21.706 1.00 . A A . 133 ASN N 1 1
8 14790 1 1 77 ASN ND2 N -7.095 -10.594 -22.565 1.00 . A A . 133 ASN ND2 1 1
8 14791 1 1 77 ASN O O -9.265 -5.968 -23.628 1.00 . A A . 133 ASN O 1 1
8 14792 1 1 77 ASN OD1 O -5.803 -9.191 -23.720 1.00 . A A . 133 ASN OD1 1 1
8 14793 1 1 78 GLY C C -9.560 -3.106 -20.730 1.00 . A A . 134 GLY C 1 1
8 14794 1 1 78 GLY CA C -9.297 -3.828 -22.029 1.00 . A A . 134 GLY CA 1 1
8 14795 1 1 78 GLY H H -7.539 -4.793 -21.308 1.00 . A A . 134 GLY H 1 1
8 14796 1 1 78 GLY HA2 H -8.987 -3.084 -22.767 1.00 . A A . 134 GLY HA2 1 1
8 14797 1 1 78 GLY HA3 H -10.200 -4.310 -22.374 1.00 . A A . 134 GLY HA3 1 1
8 14798 1 1 78 GLY N N -8.262 -4.849 -21.967 1.00 . A A . 134 GLY N 1 1
8 14799 1 1 78 GLY O O -8.862 -2.161 -20.392 1.00 . A A . 134 GLY O 1 1
8 14800 1 1 79 ASP C C -11.614 -3.817 -17.758 1.00 . A A . 135 ASP C 1 1
8 14801 1 1 79 ASP CA C -11.024 -2.854 -18.805 1.00 . A A . 135 ASP CA 1 1
8 14802 1 1 79 ASP CB C -12.047 -1.766 -19.194 1.00 . A A . 135 ASP CB 1 1
8 14803 1 1 79 ASP CG C -12.369 -0.775 -18.080 1.00 . A A . 135 ASP CG 1 1
8 14804 1 1 79 ASP H H -11.023 -4.405 -20.243 1.00 . A A . 135 ASP H 1 1
8 14805 1 1 79 ASP HA H -10.153 -2.371 -18.365 1.00 . A A . 135 ASP HA 1 1
8 14806 1 1 79 ASP HB2 H -11.640 -1.206 -20.021 1.00 . A A . 135 ASP HB2 1 1
8 14807 1 1 79 ASP HB3 H -12.974 -2.235 -19.511 1.00 . A A . 135 ASP HB3 1 1
8 14808 1 1 79 ASP N N -10.569 -3.552 -19.998 1.00 . A A . 135 ASP N 1 1
8 14809 1 1 79 ASP O O -11.799 -5.007 -18.016 1.00 . A A . 135 ASP O 1 1
8 14810 1 1 79 ASP OD1 O -11.543 -0.629 -17.156 1.00 . A A . 135 ASP OD1 1 1
8 14811 1 1 79 ASP OD2 O -13.448 -0.138 -18.148 1.00 . A A . 135 ASP OD2 1 1
8 14812 1 1 80 PHE C C -13.900 -3.846 -15.227 1.00 . A A . 136 PHE C 1 1
8 14813 1 1 80 PHE CA C -12.418 -4.054 -15.456 1.00 . A A . 136 PHE CA 1 1
8 14814 1 1 80 PHE CB C -11.681 -3.697 -14.140 1.00 . A A . 136 PHE CB 1 1
8 14815 1 1 80 PHE CD1 C -12.943 -1.796 -13.056 1.00 . A A . 136 PHE CD1 1 1
8 14816 1 1 80 PHE CD2 C -10.812 -1.342 -14.015 1.00 . A A . 136 PHE CD2 1 1
8 14817 1 1 80 PHE CE1 C -13.055 -0.469 -12.672 1.00 . A A . 136 PHE CE1 1 1
8 14818 1 1 80 PHE CE2 C -10.921 -0.002 -13.630 1.00 . A A . 136 PHE CE2 1 1
8 14819 1 1 80 PHE CG C -11.819 -2.245 -13.731 1.00 . A A . 136 PHE CG 1 1
8 14820 1 1 80 PHE CZ C -12.049 0.422 -12.958 1.00 . A A . 136 PHE CZ 1 1
8 14821 1 1 80 PHE H H -11.835 -2.295 -16.501 1.00 . A A . 136 PHE H 1 1
8 14822 1 1 80 PHE HA H -12.247 -5.091 -15.675 1.00 . A A . 136 PHE HA 1 1
8 14823 1 1 80 PHE HB2 H -12.074 -4.292 -13.328 1.00 . A A . 136 PHE HB2 1 1
8 14824 1 1 80 PHE HB3 H -10.629 -3.913 -14.236 1.00 . A A . 136 PHE HB3 1 1
8 14825 1 1 80 PHE HD1 H -13.744 -2.503 -12.809 1.00 . A A . 136 PHE HD1 1 1
8 14826 1 1 80 PHE HD2 H -9.924 -1.672 -14.548 1.00 . A A . 136 PHE HD2 1 1
8 14827 1 1 80 PHE HE1 H -13.940 -0.125 -12.144 1.00 . A A . 136 PHE HE1 1 1
8 14828 1 1 80 PHE HE2 H -10.136 0.708 -13.868 1.00 . A A . 136 PHE HE2 1 1
8 14829 1 1 80 PHE HZ H -12.143 1.457 -12.661 1.00 . A A . 136 PHE HZ 1 1
8 14830 1 1 80 PHE N N -11.932 -3.276 -16.590 1.00 . A A . 136 PHE N 1 1
8 14831 1 1 80 PHE O O -14.530 -2.933 -15.815 1.00 . A A . 136 PHE O 1 1
8 14832 1 1 81 ILE C C -15.876 -4.225 -12.586 1.00 . A A . 137 ILE C 1 1
8 14833 1 1 81 ILE CA C -15.803 -4.686 -14.024 1.00 . A A . 137 ILE CA 1 1
8 14834 1 1 81 ILE CB C -16.425 -6.095 -14.089 1.00 . A A . 137 ILE CB 1 1
8 14835 1 1 81 ILE CD1 C -16.740 -8.102 -15.592 1.00 . A A . 137 ILE CD1 1 1
8 14836 1 1 81 ILE CG1 C -16.377 -6.645 -15.488 1.00 . A A . 137 ILE CG1 1 1
8 14837 1 1 81 ILE CG2 C -17.828 -6.093 -13.559 1.00 . A A . 137 ILE CG2 1 1
8 14838 1 1 81 ILE H H -13.872 -5.432 -14.067 1.00 . A A . 137 ILE H 1 1
8 14839 1 1 81 ILE HA H -16.355 -4.034 -14.669 1.00 . A A . 137 ILE HA 1 1
8 14840 1 1 81 ILE HB H -15.814 -6.733 -13.456 1.00 . A A . 137 ILE HB 1 1
8 14841 1 1 81 ILE HD11 H -17.602 -8.321 -14.978 1.00 . A A . 137 ILE HD11 1 1
8 14842 1 1 81 ILE HD12 H -15.913 -8.715 -15.271 1.00 . A A . 137 ILE HD12 1 1
8 14843 1 1 81 ILE HD13 H -16.975 -8.338 -16.620 1.00 . A A . 137 ILE HD13 1 1
8 14844 1 1 81 ILE HG12 H -17.113 -6.097 -16.072 1.00 . A A . 137 ILE HG12 1 1
8 14845 1 1 81 ILE HG13 H -15.389 -6.496 -15.888 1.00 . A A . 137 ILE HG13 1 1
8 14846 1 1 81 ILE HG21 H -17.825 -5.724 -12.545 1.00 . A A . 137 ILE HG21 1 1
8 14847 1 1 81 ILE HG22 H -18.223 -7.104 -13.576 1.00 . A A . 137 ILE HG22 1 1
8 14848 1 1 81 ILE HG23 H -18.442 -5.458 -14.180 1.00 . A A . 137 ILE HG23 1 1
8 14849 1 1 81 ILE N N -14.442 -4.722 -14.436 1.00 . A A . 137 ILE N 1 1
8 14850 1 1 81 ILE O O -15.253 -4.816 -11.700 1.00 . A A . 137 ILE O 1 1
8 14851 1 1 82 SER C C -18.088 -1.902 -10.988 1.00 . A A . 138 SER C 1 1
8 14852 1 1 82 SER CA C -16.816 -2.699 -11.037 1.00 . A A . 138 SER CA 1 1
8 14853 1 1 82 SER CB C -15.614 -1.892 -10.541 1.00 . A A . 138 SER CB 1 1
8 14854 1 1 82 SER H H -17.020 -2.755 -13.115 1.00 . A A . 138 SER H 1 1
8 14855 1 1 82 SER HA H -16.934 -3.574 -10.416 1.00 . A A . 138 SER HA 1 1
8 14856 1 1 82 SER HB2 H -14.752 -2.548 -10.493 1.00 . A A . 138 SER HB2 1 1
8 14857 1 1 82 SER HB3 H -15.416 -1.100 -11.250 1.00 . A A . 138 SER HB3 1 1
8 14858 1 1 82 SER HG H -15.563 -0.402 -9.250 1.00 . A A . 138 SER HG 1 1
8 14859 1 1 82 SER N N -16.601 -3.195 -12.359 1.00 . A A . 138 SER N 1 1
8 14860 1 1 82 SER O O -18.507 -1.317 -11.998 1.00 . A A . 138 SER O 1 1
8 14861 1 1 82 SER OG O -15.845 -1.327 -9.259 1.00 . A A . 138 SER OG 1 1
8 14862 1 1 83 THR C C -19.589 0.402 -9.748 1.00 . A A . 139 THR C 1 1
8 14863 1 1 83 THR CA C -19.906 -1.091 -9.649 1.00 . A A . 139 THR CA 1 1
8 14864 1 1 83 THR CB C -20.558 -1.397 -8.279 1.00 . A A . 139 THR CB 1 1
8 14865 1 1 83 THR CG2 C -21.130 -2.803 -8.253 1.00 . A A . 139 THR CG2 1 1
8 14866 1 1 83 THR H H -18.356 -2.373 -9.077 1.00 . A A . 139 THR H 1 1
8 14867 1 1 83 THR HA H -20.596 -1.367 -10.429 1.00 . A A . 139 THR HA 1 1
8 14868 1 1 83 THR HB H -21.344 -0.704 -8.136 1.00 . A A . 139 THR HB 1 1
8 14869 1 1 83 THR HG1 H -20.040 -1.326 -6.379 1.00 . A A . 139 THR HG1 1 1
8 14870 1 1 83 THR HG21 H -21.983 -2.862 -8.909 1.00 . A A . 139 THR HG21 1 1
8 14871 1 1 83 THR HG22 H -21.416 -3.031 -7.234 1.00 . A A . 139 THR HG22 1 1
8 14872 1 1 83 THR HG23 H -20.370 -3.509 -8.577 1.00 . A A . 139 THR HG23 1 1
8 14873 1 1 83 THR N N -18.716 -1.869 -9.828 1.00 . A A . 139 THR N 1 1
8 14874 1 1 83 THR O O -20.376 1.176 -10.292 1.00 . A A . 139 THR O 1 1
8 14875 1 1 83 THR OG1 O -19.590 -1.258 -7.224 1.00 . A A . 139 THR OG1 1 1
8 14876 1 1 84 ASN C C -16.672 2.299 -10.092 1.00 . A A . 140 ASN C 1 1
8 14877 1 1 84 ASN CA C -17.957 2.154 -9.274 1.00 . A A . 140 ASN CA 1 1
8 14878 1 1 84 ASN CB C -17.718 2.676 -7.851 1.00 . A A . 140 ASN CB 1 1
8 14879 1 1 84 ASN CG C -18.993 2.821 -7.056 1.00 . A A . 140 ASN CG 1 1
8 14880 1 1 84 ASN H H -17.858 0.096 -8.819 1.00 . A A . 140 ASN H 1 1
8 14881 1 1 84 ASN HA H -18.736 2.747 -9.734 1.00 . A A . 140 ASN HA 1 1
8 14882 1 1 84 ASN HB2 H -17.081 1.986 -7.333 1.00 . A A . 140 ASN HB2 1 1
8 14883 1 1 84 ASN HB3 H -17.233 3.638 -7.912 1.00 . A A . 140 ASN HB3 1 1
8 14884 1 1 84 ASN HD21 H -17.960 2.646 -5.370 1.00 . A A . 140 ASN HD21 1 1
8 14885 1 1 84 ASN HD22 H -19.680 2.830 -5.205 1.00 . A A . 140 ASN HD22 1 1
8 14886 1 1 84 ASN N N -18.418 0.770 -9.245 1.00 . A A . 140 ASN N 1 1
8 14887 1 1 84 ASN ND2 N -18.863 2.763 -5.750 1.00 . A A . 140 ASN ND2 1 1
8 14888 1 1 84 ASN O O -15.734 1.538 -9.891 1.00 . A A . 140 ASN O 1 1
8 14889 1 1 84 ASN OD1 O -20.078 2.964 -7.603 1.00 . A A . 140 ASN OD1 1 1
8 14890 1 1 85 ARG C C -14.402 4.173 -10.877 1.00 . A A . 141 ARG C 1 1
8 14891 1 1 85 ARG CA C -15.424 3.514 -11.763 1.00 . A A . 141 ARG CA 1 1
8 14892 1 1 85 ARG CB C -15.688 4.327 -13.019 1.00 . A A . 141 ARG CB 1 1
8 14893 1 1 85 ARG CD C -14.845 5.289 -15.165 1.00 . A A . 141 ARG CD 1 1
8 14894 1 1 85 ARG CG C -14.454 4.552 -13.904 1.00 . A A . 141 ARG CG 1 1
8 14895 1 1 85 ARG CZ C -13.390 4.865 -17.146 1.00 . A A . 141 ARG CZ 1 1
8 14896 1 1 85 ARG H H -17.441 3.803 -11.180 1.00 . A A . 141 ARG H 1 1
8 14897 1 1 85 ARG HA H -15.022 2.552 -12.061 1.00 . A A . 141 ARG HA 1 1
8 14898 1 1 85 ARG HB2 H -16.461 3.858 -13.609 1.00 . A A . 141 ARG HB2 1 1
8 14899 1 1 85 ARG HB3 H -16.026 5.302 -12.698 1.00 . A A . 141 ARG HB3 1 1
8 14900 1 1 85 ARG HD2 H -15.555 4.659 -15.692 1.00 . A A . 141 ARG HD2 1 1
8 14901 1 1 85 ARG HD3 H -15.335 6.197 -14.870 1.00 . A A . 141 ARG HD3 1 1
8 14902 1 1 85 ARG HE H -13.197 6.388 -15.835 1.00 . A A . 141 ARG HE 1 1
8 14903 1 1 85 ARG HG2 H -13.738 5.141 -13.349 1.00 . A A . 141 ARG HG2 1 1
8 14904 1 1 85 ARG HG3 H -14.032 3.588 -14.159 1.00 . A A . 141 ARG HG3 1 1
8 14905 1 1 85 ARG HH11 H -14.715 3.399 -16.791 1.00 . A A . 141 ARG HH11 1 1
8 14906 1 1 85 ARG HH12 H -13.762 3.186 -18.216 1.00 . A A . 141 ARG HH12 1 1
8 14907 1 1 85 ARG HH21 H -11.917 6.148 -17.751 1.00 . A A . 141 ARG HH21 1 1
8 14908 1 1 85 ARG HH22 H -12.148 4.773 -18.774 1.00 . A A . 141 ARG HH22 1 1
8 14909 1 1 85 ARG N N -16.629 3.263 -11.010 1.00 . A A . 141 ARG N 1 1
8 14910 1 1 85 ARG NE N -13.714 5.579 -16.048 1.00 . A A . 141 ARG NE 1 1
8 14911 1 1 85 ARG NH1 N -14.016 3.726 -17.404 1.00 . A A . 141 ARG NH1 1 1
8 14912 1 1 85 ARG NH2 N -12.411 5.292 -17.954 1.00 . A A . 141 ARG NH2 1 1
8 14913 1 1 85 ARG O O -14.717 5.110 -10.137 1.00 . A A . 141 ARG O 1 1
8 14914 1 1 86 GLU C C -12.283 3.495 -8.692 1.00 . A A . 142 GLU C 1 1
8 14915 1 1 86 GLU CA C -12.060 4.071 -10.107 1.00 . A A . 142 GLU CA 1 1
8 14916 1 1 86 GLU CB C -11.851 5.598 -10.066 1.00 . A A . 142 GLU CB 1 1
8 14917 1 1 86 GLU CD C -11.238 7.700 -11.350 1.00 . A A . 142 GLU CD 1 1
8 14918 1 1 86 GLU CG C -11.407 6.189 -11.394 1.00 . A A . 142 GLU CG 1 1
8 14919 1 1 86 GLU H H -13.022 2.980 -11.647 1.00 . A A . 142 GLU H 1 1
8 14920 1 1 86 GLU HA H -11.175 3.597 -10.502 1.00 . A A . 142 GLU HA 1 1
8 14921 1 1 86 GLU HB2 H -12.785 6.073 -9.779 1.00 . A A . 142 GLU HB2 1 1
8 14922 1 1 86 GLU HB3 H -11.093 5.802 -9.328 1.00 . A A . 142 GLU HB3 1 1
8 14923 1 1 86 GLU HG2 H -10.478 5.740 -11.691 1.00 . A A . 142 GLU HG2 1 1
8 14924 1 1 86 GLU HG3 H -12.151 5.947 -12.153 1.00 . A A . 142 GLU HG3 1 1
8 14925 1 1 86 GLU N N -13.184 3.672 -10.961 1.00 . A A . 142 GLU N 1 1
8 14926 1 1 86 GLU O O -13.387 3.553 -8.167 1.00 . A A . 142 GLU O 1 1
8 14927 1 1 86 GLU OE1 O -11.349 8.281 -10.263 1.00 . A A . 142 GLU OE1 1 1
8 14928 1 1 86 GLU OE2 O -11.027 8.304 -12.411 1.00 . A A . 142 GLU OE2 1 1
8 14929 1 1 87 ASN C C -11.083 3.136 -5.649 1.00 . A A . 143 ASN C 1 1
8 14930 1 1 87 ASN CA C -11.444 2.268 -6.836 1.00 . A A . 143 ASN CA 1 1
8 14931 1 1 87 ASN CB C -10.695 0.942 -6.804 1.00 . A A . 143 ASN CB 1 1
8 14932 1 1 87 ASN CG C -11.250 0.017 -5.746 1.00 . A A . 143 ASN CG 1 1
8 14933 1 1 87 ASN H H -10.381 2.990 -8.515 1.00 . A A . 143 ASN H 1 1
8 14934 1 1 87 ASN HA H -12.490 2.050 -6.783 1.00 . A A . 143 ASN HA 1 1
8 14935 1 1 87 ASN HB2 H -10.824 0.465 -7.763 1.00 . A A . 143 ASN HB2 1 1
8 14936 1 1 87 ASN HB3 H -9.646 1.116 -6.625 1.00 . A A . 143 ASN HB3 1 1
8 14937 1 1 87 ASN HD21 H -12.577 -0.687 -7.018 1.00 . A A . 143 ASN HD21 1 1
8 14938 1 1 87 ASN HD22 H -12.600 -1.368 -5.417 1.00 . A A . 143 ASN HD22 1 1
8 14939 1 1 87 ASN N N -11.262 2.954 -8.109 1.00 . A A . 143 ASN N 1 1
8 14940 1 1 87 ASN ND2 N -12.242 -0.753 -6.098 1.00 . A A . 143 ASN ND2 1 1
8 14941 1 1 87 ASN O O -10.173 3.974 -5.710 1.00 . A A . 143 ASN O 1 1
8 14942 1 1 87 ASN OD1 O -10.775 -0.007 -4.635 1.00 . A A . 143 ASN OD1 1 1
8 14943 1 1 88 PHE C C -10.783 3.131 -2.387 1.00 . A A . 144 PHE C 1 1
8 14944 1 1 88 PHE CA C -11.748 3.762 -3.378 1.00 . A A . 144 PHE CA 1 1
8 14945 1 1 88 PHE CB C -13.128 3.924 -2.718 1.00 . A A . 144 PHE CB 1 1
8 14946 1 1 88 PHE CD1 C -14.008 6.045 -3.795 1.00 . A A . 144 PHE CD1 1 1
8 14947 1 1 88 PHE CD2 C -15.157 3.996 -4.199 1.00 . A A . 144 PHE CD2 1 1
8 14948 1 1 88 PHE CE1 C -14.916 6.715 -4.599 1.00 . A A . 144 PHE CE1 1 1
8 14949 1 1 88 PHE CE2 C -16.057 4.656 -4.998 1.00 . A A . 144 PHE CE2 1 1
8 14950 1 1 88 PHE CG C -14.118 4.678 -3.585 1.00 . A A . 144 PHE CG 1 1
8 14951 1 1 88 PHE CZ C -15.942 6.016 -5.202 1.00 . A A . 144 PHE CZ 1 1
8 14952 1 1 88 PHE H H -12.559 2.266 -4.626 1.00 . A A . 144 PHE H 1 1
8 14953 1 1 88 PHE HA H -11.388 4.744 -3.640 1.00 . A A . 144 PHE HA 1 1
8 14954 1 1 88 PHE HB2 H -13.543 2.943 -2.547 1.00 . A A . 144 PHE HB2 1 1
8 14955 1 1 88 PHE HB3 H -13.038 4.462 -1.781 1.00 . A A . 144 PHE HB3 1 1
8 14956 1 1 88 PHE HD1 H -13.211 6.593 -3.327 1.00 . A A . 144 PHE HD1 1 1
8 14957 1 1 88 PHE HD2 H -15.243 2.931 -4.042 1.00 . A A . 144 PHE HD2 1 1
8 14958 1 1 88 PHE HE1 H -14.822 7.786 -4.772 1.00 . A A . 144 PHE HE1 1 1
8 14959 1 1 88 PHE HE2 H -16.860 4.116 -5.495 1.00 . A A . 144 PHE HE2 1 1
8 14960 1 1 88 PHE HZ H -16.656 6.526 -5.827 1.00 . A A . 144 PHE HZ 1 1
8 14961 1 1 88 PHE N N -11.866 2.974 -4.597 1.00 . A A . 144 PHE N 1 1
8 14962 1 1 88 PHE O O -10.144 2.125 -2.681 1.00 . A A . 144 PHE O 1 1
8 14963 1 1 89 HIS C C -9.979 1.852 0.263 1.00 . A A . 145 HIS C 1 1
8 14964 1 1 89 HIS CA C -9.791 3.328 -0.115 1.00 . A A . 145 HIS CA 1 1
8 14965 1 1 89 HIS CB C -9.958 4.226 1.127 1.00 . A A . 145 HIS CB 1 1
8 14966 1 1 89 HIS CD2 C -8.057 5.895 1.664 1.00 . A A . 145 HIS CD2 1 1
8 14967 1 1 89 HIS CE1 C -8.710 7.590 0.453 1.00 . A A . 145 HIS CE1 1 1
8 14968 1 1 89 HIS CG C -9.199 5.527 1.058 1.00 . A A . 145 HIS CG 1 1
8 14969 1 1 89 HIS H H -11.154 4.619 -1.117 1.00 . A A . 145 HIS H 1 1
8 14970 1 1 89 HIS HA H -8.770 3.440 -0.449 1.00 . A A . 145 HIS HA 1 1
8 14971 1 1 89 HIS HB2 H -11.008 4.478 1.208 1.00 . A A . 145 HIS HB2 1 1
8 14972 1 1 89 HIS HB3 H -9.660 3.696 2.013 1.00 . A A . 145 HIS HB3 1 1
8 14973 1 1 89 HIS HD1 H -10.391 6.687 -0.253 1.00 . A A . 145 HIS HD1 1 1
8 14974 1 1 89 HIS HD2 H -7.476 5.289 2.343 1.00 . A A . 145 HIS HD2 1 1
8 14975 1 1 89 HIS HE1 H -8.745 8.560 -0.024 1.00 . A A . 145 HIS HE1 1 1
8 14976 1 1 89 HIS N N -10.639 3.794 -1.233 1.00 . A A . 145 HIS N 1 1
8 14977 1 1 89 HIS ND1 N -9.588 6.619 0.307 1.00 . A A . 145 HIS ND1 1 1
8 14978 1 1 89 HIS NE2 N -7.766 7.164 1.289 1.00 . A A . 145 HIS NE2 1 1
8 14979 1 1 89 HIS O O -10.798 1.145 -0.306 1.00 . A A . 145 HIS O 1 1
8 14980 1 1 90 TYR C C -10.573 -0.486 1.987 1.00 . A A . 146 TYR C 1 1
8 14981 1 1 90 TYR CA C -9.181 0.055 1.711 1.00 . A A . 146 TYR CA 1 1
8 14982 1 1 90 TYR CB C -8.343 -0.001 2.998 1.00 . A A . 146 TYR CB 1 1
8 14983 1 1 90 TYR CD1 C -7.072 -2.138 3.133 1.00 . A A . 146 TYR CD1 1 1
8 14984 1 1 90 TYR CD2 C -8.971 -1.930 4.550 1.00 . A A . 146 TYR CD2 1 1
8 14985 1 1 90 TYR CE1 C -6.833 -3.408 3.618 1.00 . A A . 146 TYR CE1 1 1
8 14986 1 1 90 TYR CE2 C -8.748 -3.195 5.051 1.00 . A A . 146 TYR CE2 1 1
8 14987 1 1 90 TYR CG C -8.124 -1.384 3.578 1.00 . A A . 146 TYR CG 1 1
8 14988 1 1 90 TYR CZ C -7.671 -3.942 4.583 1.00 . A A . 146 TYR CZ 1 1
8 14989 1 1 90 TYR H H -8.689 2.093 1.761 1.00 . A A . 146 TYR H 1 1
8 14990 1 1 90 TYR HA H -8.691 -0.535 0.953 1.00 . A A . 146 TYR HA 1 1
8 14991 1 1 90 TYR HB2 H -7.381 0.416 2.759 1.00 . A A . 146 TYR HB2 1 1
8 14992 1 1 90 TYR HB3 H -8.828 0.607 3.742 1.00 . A A . 146 TYR HB3 1 1
8 14993 1 1 90 TYR HD1 H -6.399 -1.722 2.385 1.00 . A A . 146 TYR HD1 1 1
8 14994 1 1 90 TYR HD2 H -9.805 -1.340 4.901 1.00 . A A . 146 TYR HD2 1 1
8 14995 1 1 90 TYR HE1 H -5.984 -3.976 3.232 1.00 . A A . 146 TYR HE1 1 1
8 14996 1 1 90 TYR HE2 H -9.408 -3.596 5.807 1.00 . A A . 146 TYR HE2 1 1
8 14997 1 1 90 TYR HH H -8.225 -5.727 4.985 1.00 . A A . 146 TYR HH 1 1
8 14998 1 1 90 TYR N N -9.253 1.444 1.289 1.00 . A A . 146 TYR N 1 1
8 14999 1 1 90 TYR O O -11.381 0.171 2.648 1.00 . A A . 146 TYR O 1 1
8 15000 1 1 90 TYR OH O -7.445 -5.205 5.076 1.00 . A A . 146 TYR OH 1 1
8 15001 1 1 91 GLY C C -13.041 -2.048 0.383 1.00 . A A . 147 GLY C 1 1
8 15002 1 1 91 GLY CA C -12.167 -2.261 1.621 1.00 . A A . 147 GLY CA 1 1
8 15003 1 1 91 GLY H H -10.135 -2.181 1.031 1.00 . A A . 147 GLY H 1 1
8 15004 1 1 91 GLY HA2 H -12.066 -3.320 1.799 1.00 . A A . 147 GLY HA2 1 1
8 15005 1 1 91 GLY HA3 H -12.653 -1.816 2.479 1.00 . A A . 147 GLY HA3 1 1
8 15006 1 1 91 GLY N N -10.845 -1.696 1.501 1.00 . A A . 147 GLY N 1 1
8 15007 1 1 91 GLY O O -14.265 -1.939 0.493 1.00 . A A . 147 GLY O 1 1
8 15008 1 1 92 SER C C -12.599 -2.917 -3.064 1.00 . A A . 148 SER C 1 1
8 15009 1 1 92 SER CA C -13.123 -1.852 -2.059 1.00 . A A . 148 SER CA 1 1
8 15010 1 1 92 SER CB C -12.951 -0.419 -2.602 1.00 . A A . 148 SER CB 1 1
8 15011 1 1 92 SER H H -11.431 -2.098 -0.784 1.00 . A A . 148 SER H 1 1
8 15012 1 1 92 SER HA H -14.168 -2.056 -1.888 1.00 . A A . 148 SER HA 1 1
8 15013 1 1 92 SER HB2 H -13.176 0.281 -1.810 1.00 . A A . 148 SER HB2 1 1
8 15014 1 1 92 SER HB3 H -11.937 -0.269 -2.922 1.00 . A A . 148 SER HB3 1 1
8 15015 1 1 92 SER HG H -14.583 0.323 -3.385 1.00 . A A . 148 SER HG 1 1
8 15016 1 1 92 SER N N -12.417 -2.020 -0.775 1.00 . A A . 148 SER N 1 1
8 15017 1 1 92 SER O O -11.452 -3.352 -2.973 1.00 . A A . 148 SER O 1 1
8 15018 1 1 92 SER OG O -13.827 -0.178 -3.692 1.00 . A A . 148 SER OG 1 1
8 15019 1 1 93 VAL C C -13.563 -4.292 -6.384 1.00 . A A . 149 VAL C 1 1
8 15020 1 1 93 VAL CA C -13.167 -4.529 -4.892 1.00 . A A . 149 VAL CA 1 1
8 15021 1 1 93 VAL CB C -13.900 -5.816 -4.374 1.00 . A A . 149 VAL CB 1 1
8 15022 1 1 93 VAL CG1 C -15.374 -5.556 -4.148 1.00 . A A . 149 VAL CG1 1 1
8 15023 1 1 93 VAL CG2 C -13.691 -7.008 -5.292 1.00 . A A . 149 VAL CG2 1 1
8 15024 1 1 93 VAL H H -14.340 -2.918 -4.082 1.00 . A A . 149 VAL H 1 1
8 15025 1 1 93 VAL HA H -12.106 -4.706 -4.839 1.00 . A A . 149 VAL HA 1 1
8 15026 1 1 93 VAL HB H -13.476 -6.045 -3.416 1.00 . A A . 149 VAL HB 1 1
8 15027 1 1 93 VAL HG11 H -15.840 -6.454 -3.774 1.00 . A A . 149 VAL HG11 1 1
8 15028 1 1 93 VAL HG12 H -15.828 -5.276 -5.080 1.00 . A A . 149 VAL HG12 1 1
8 15029 1 1 93 VAL HG13 H -15.474 -4.761 -3.441 1.00 . A A . 149 VAL HG13 1 1
8 15030 1 1 93 VAL HG21 H -12.629 -7.187 -5.416 1.00 . A A . 149 VAL HG21 1 1
8 15031 1 1 93 VAL HG22 H -14.145 -6.812 -6.251 1.00 . A A . 149 VAL HG22 1 1
8 15032 1 1 93 VAL HG23 H -14.143 -7.869 -4.845 1.00 . A A . 149 VAL HG23 1 1
8 15033 1 1 93 VAL N N -13.482 -3.370 -3.999 1.00 . A A . 149 VAL N 1 1
8 15034 1 1 93 VAL O O -14.501 -3.557 -6.668 1.00 . A A . 149 VAL O 1 1
8 15035 1 1 94 VAL C C -13.002 -6.271 -9.386 1.00 . A A . 150 VAL C 1 1
8 15036 1 1 94 VAL CA C -13.086 -4.863 -8.779 1.00 . A A . 150 VAL CA 1 1
8 15037 1 1 94 VAL CB C -12.095 -3.945 -9.533 1.00 . A A . 150 VAL CB 1 1
8 15038 1 1 94 VAL CG1 C -12.197 -2.507 -9.041 1.00 . A A . 150 VAL CG1 1 1
8 15039 1 1 94 VAL CG2 C -10.673 -4.456 -9.398 1.00 . A A . 150 VAL CG2 1 1
8 15040 1 1 94 VAL H H -12.034 -5.457 -7.006 1.00 . A A . 150 VAL H 1 1
8 15041 1 1 94 VAL HA H -14.098 -4.499 -8.937 1.00 . A A . 150 VAL HA 1 1
8 15042 1 1 94 VAL HB H -12.358 -3.957 -10.590 1.00 . A A . 150 VAL HB 1 1
8 15043 1 1 94 VAL HG11 H -11.573 -1.867 -9.648 1.00 . A A . 150 VAL HG11 1 1
8 15044 1 1 94 VAL HG12 H -11.860 -2.453 -8.012 1.00 . A A . 150 VAL HG12 1 1
8 15045 1 1 94 VAL HG13 H -13.224 -2.182 -9.110 1.00 . A A . 150 VAL HG13 1 1
8 15046 1 1 94 VAL HG21 H -10.597 -5.441 -9.816 1.00 . A A . 150 VAL HG21 1 1
8 15047 1 1 94 VAL HG22 H -10.404 -4.490 -8.352 1.00 . A A . 150 VAL HG22 1 1
8 15048 1 1 94 VAL HG23 H -10.005 -3.789 -9.916 1.00 . A A . 150 VAL HG23 1 1
8 15049 1 1 94 VAL N N -12.801 -4.921 -7.309 1.00 . A A . 150 VAL N 1 1
8 15050 1 1 94 VAL O O -12.407 -7.173 -8.787 1.00 . A A . 150 VAL O 1 1
8 15051 1 1 95 THR C C -13.051 -7.691 -12.685 1.00 . A A . 151 THR C 1 1
8 15052 1 1 95 THR CA C -13.624 -7.773 -11.248 1.00 . A A . 151 THR CA 1 1
8 15053 1 1 95 THR CB C -15.060 -8.386 -11.303 1.00 . A A . 151 THR CB 1 1
8 15054 1 1 95 THR CG2 C -15.058 -9.744 -12.010 1.00 . A A . 151 THR CG2 1 1
8 15055 1 1 95 THR H H -14.073 -5.691 -11.003 1.00 . A A . 151 THR H 1 1
8 15056 1 1 95 THR HA H -12.996 -8.433 -10.669 1.00 . A A . 151 THR HA 1 1
8 15057 1 1 95 THR HB H -15.680 -7.700 -11.842 1.00 . A A . 151 THR HB 1 1
8 15058 1 1 95 THR HG1 H -16.066 -9.360 -9.919 1.00 . A A . 151 THR HG1 1 1
8 15059 1 1 95 THR HG21 H -16.068 -10.079 -12.146 1.00 . A A . 151 THR HG21 1 1
8 15060 1 1 95 THR HG22 H -14.518 -10.458 -11.397 1.00 . A A . 151 THR HG22 1 1
8 15061 1 1 95 THR HG23 H -14.559 -9.654 -12.961 1.00 . A A . 151 THR HG23 1 1
8 15062 1 1 95 THR N N -13.605 -6.455 -10.566 1.00 . A A . 151 THR N 1 1
8 15063 1 1 95 THR O O -13.368 -6.793 -13.409 1.00 . A A . 151 THR O 1 1
8 15064 1 1 95 THR OG1 O -15.561 -8.550 -9.966 1.00 . A A . 151 THR OG1 1 1
8 15065 1 1 96 TYR C C -12.174 -9.628 -15.288 1.00 . A A . 152 TYR C 1 1
8 15066 1 1 96 TYR CA C -11.590 -8.578 -14.383 1.00 . A A . 152 TYR CA 1 1
8 15067 1 1 96 TYR CB C -10.094 -8.770 -14.308 1.00 . A A . 152 TYR CB 1 1
8 15068 1 1 96 TYR CD1 C -9.257 -7.746 -12.197 1.00 . A A . 152 TYR CD1 1 1
8 15069 1 1 96 TYR CD2 C -8.934 -6.548 -14.226 1.00 . A A . 152 TYR CD2 1 1
8 15070 1 1 96 TYR CE1 C -8.636 -6.734 -11.490 1.00 . A A . 152 TYR CE1 1 1
8 15071 1 1 96 TYR CE2 C -8.311 -5.517 -13.520 1.00 . A A . 152 TYR CE2 1 1
8 15072 1 1 96 TYR CG C -9.411 -7.669 -13.570 1.00 . A A . 152 TYR CG 1 1
8 15073 1 1 96 TYR CZ C -8.171 -5.627 -12.152 1.00 . A A . 152 TYR CZ 1 1
8 15074 1 1 96 TYR H H -11.957 -9.328 -12.438 1.00 . A A . 152 TYR H 1 1
8 15075 1 1 96 TYR HA H -11.789 -7.606 -14.802 1.00 . A A . 152 TYR HA 1 1
8 15076 1 1 96 TYR HB2 H -9.881 -9.692 -13.805 1.00 . A A . 152 TYR HB2 1 1
8 15077 1 1 96 TYR HB3 H -9.702 -8.805 -15.320 1.00 . A A . 152 TYR HB3 1 1
8 15078 1 1 96 TYR HD1 H -9.634 -8.613 -11.675 1.00 . A A . 152 TYR HD1 1 1
8 15079 1 1 96 TYR HD2 H -9.065 -6.475 -15.301 1.00 . A A . 152 TYR HD2 1 1
8 15080 1 1 96 TYR HE1 H -8.532 -6.805 -10.413 1.00 . A A . 152 TYR HE1 1 1
8 15081 1 1 96 TYR HE2 H -7.944 -4.656 -14.047 1.00 . A A . 152 TYR HE2 1 1
8 15082 1 1 96 TYR HH H -7.598 -3.806 -11.962 1.00 . A A . 152 TYR HH 1 1
8 15083 1 1 96 TYR N N -12.207 -8.616 -13.058 1.00 . A A . 152 TYR N 1 1
8 15084 1 1 96 TYR O O -12.632 -10.691 -14.844 1.00 . A A . 152 TYR O 1 1
8 15085 1 1 96 TYR OH O -7.559 -4.627 -11.446 1.00 . A A . 152 TYR OH 1 1
8 15086 1 1 97 ARG C C -11.896 -10.331 -18.788 1.00 . A A . 153 ARG C 1 1
8 15087 1 1 97 ARG CA C -12.820 -10.167 -17.554 1.00 . A A . 153 ARG CA 1 1
8 15088 1 1 97 ARG CB C -14.172 -9.559 -17.956 1.00 . A A . 153 ARG CB 1 1
8 15089 1 1 97 ARG CD C -15.430 -7.641 -19.016 1.00 . A A . 153 ARG CD 1 1
8 15090 1 1 97 ARG CG C -14.063 -8.228 -18.700 1.00 . A A . 153 ARG CG 1 1
8 15091 1 1 97 ARG CZ C -15.167 -5.149 -19.317 1.00 . A A . 153 ARG CZ 1 1
8 15092 1 1 97 ARG H H -11.800 -8.465 -16.867 1.00 . A A . 153 ARG H 1 1
8 15093 1 1 97 ARG HA H -12.990 -11.126 -17.092 1.00 . A A . 153 ARG HA 1 1
8 15094 1 1 97 ARG HB2 H -14.651 -10.263 -18.621 1.00 . A A . 153 ARG HB2 1 1
8 15095 1 1 97 ARG HB3 H -14.788 -9.413 -17.091 1.00 . A A . 153 ARG HB3 1 1
8 15096 1 1 97 ARG HD2 H -16.041 -8.370 -19.505 1.00 . A A . 153 ARG HD2 1 1
8 15097 1 1 97 ARG HD3 H -15.874 -7.391 -18.072 1.00 . A A . 153 ARG HD3 1 1
8 15098 1 1 97 ARG HE H -15.305 -6.536 -20.795 1.00 . A A . 153 ARG HE 1 1
8 15099 1 1 97 ARG HG2 H -13.515 -7.516 -18.085 1.00 . A A . 153 ARG HG2 1 1
8 15100 1 1 97 ARG HG3 H -13.523 -8.396 -19.633 1.00 . A A . 153 ARG HG3 1 1
8 15101 1 1 97 ARG HH11 H -15.435 -5.692 -17.384 1.00 . A A . 153 ARG HH11 1 1
8 15102 1 1 97 ARG HH12 H -15.161 -3.997 -17.653 1.00 . A A . 153 ARG HH12 1 1
8 15103 1 1 97 ARG HH21 H -14.946 -4.287 -21.142 1.00 . A A . 153 ARG HH21 1 1
8 15104 1 1 97 ARG HH22 H -14.880 -3.200 -19.798 1.00 . A A . 153 ARG HH22 1 1
8 15105 1 1 97 ARG N N -12.205 -9.304 -16.584 1.00 . A A . 153 ARG N 1 1
8 15106 1 1 97 ARG NE N -15.303 -6.398 -19.811 1.00 . A A . 153 ARG NE 1 1
8 15107 1 1 97 ARG NH1 N -15.259 -4.933 -18.018 1.00 . A A . 153 ARG NH1 1 1
8 15108 1 1 97 ARG NH2 N -14.985 -4.125 -20.153 1.00 . A A . 153 ARG NH2 1 1
8 15109 1 1 97 ARG O O -11.045 -9.479 -19.065 1.00 . A A . 153 ARG O 1 1
8 15110 1 1 98 CYS C C -11.957 -11.725 -21.963 1.00 . A A . 154 CYS C 1 1
8 15111 1 1 98 CYS CA C -11.230 -11.790 -20.624 1.00 . A A . 154 CYS CA 1 1
8 15112 1 1 98 CYS CB C -10.568 -13.154 -20.405 1.00 . A A . 154 CYS CB 1 1
8 15113 1 1 98 CYS H H -12.795 -12.050 -19.226 1.00 . A A . 154 CYS H 1 1
8 15114 1 1 98 CYS HA H -10.437 -11.048 -20.654 1.00 . A A . 154 CYS HA 1 1
8 15115 1 1 98 CYS HB2 H -11.339 -13.889 -20.151 1.00 . A A . 154 CYS HB2 1 1
8 15116 1 1 98 CYS HB3 H -10.054 -13.451 -21.305 1.00 . A A . 154 CYS HB3 1 1
8 15117 1 1 98 CYS N N -12.074 -11.436 -19.492 1.00 . A A . 154 CYS N 1 1
8 15118 1 1 98 CYS O O -13.208 -11.858 -22.036 1.00 . A A . 154 CYS O 1 1
8 15119 1 1 98 CYS SG S -9.395 -13.154 -19.057 1.00 . A A . 154 CYS SG 1 1
8 15120 1 1 99 ASN C C -11.581 -12.527 -25.226 1.00 . A A . 155 ASN C 1 1
8 15121 1 1 99 ASN CA C -11.634 -11.260 -24.380 1.00 . A A . 155 ASN CA 1 1
8 15122 1 1 99 ASN CB C -10.745 -10.230 -25.057 1.00 . A A . 155 ASN CB 1 1
8 15123 1 1 99 ASN CG C -10.847 -8.865 -24.448 1.00 . A A . 155 ASN CG 1 1
8 15124 1 1 99 ASN H H -10.208 -11.476 -22.850 1.00 . A A . 155 ASN H 1 1
8 15125 1 1 99 ASN HA H -12.641 -10.876 -24.344 1.00 . A A . 155 ASN HA 1 1
8 15126 1 1 99 ASN HB2 H -9.713 -10.547 -24.965 1.00 . A A . 155 ASN HB2 1 1
8 15127 1 1 99 ASN HB3 H -11.010 -10.174 -26.100 1.00 . A A . 155 ASN HB3 1 1
8 15128 1 1 99 ASN HD21 H -10.199 -8.072 -26.142 1.00 . A A . 155 ASN HD21 1 1
8 15129 1 1 99 ASN HD22 H -10.541 -6.955 -24.863 1.00 . A A . 155 ASN HD22 1 1
8 15130 1 1 99 ASN N N -11.164 -11.478 -23.009 1.00 . A A . 155 ASN N 1 1
8 15131 1 1 99 ASN ND2 N -10.498 -7.866 -25.228 1.00 . A A . 155 ASN ND2 1 1
8 15132 1 1 99 ASN O O -10.633 -13.312 -25.144 1.00 . A A . 155 ASN O 1 1
8 15133 1 1 99 ASN OD1 O -11.223 -8.699 -23.289 1.00 . A A . 155 ASN OD1 1 1
8 15134 1 1 100 PRO C C -11.534 -13.674 -28.071 1.00 . A A . 156 PRO C 1 1
8 15135 1 1 100 PRO CA C -12.648 -13.846 -27.031 1.00 . A A . 156 PRO CA 1 1
8 15136 1 1 100 PRO CB C -14.017 -13.749 -27.712 1.00 . A A . 156 PRO CB 1 1
8 15137 1 1 100 PRO CD C -13.848 -11.937 -26.125 1.00 . A A . 156 PRO CD 1 1
8 15138 1 1 100 PRO CG C -14.836 -12.821 -26.855 1.00 . A A . 156 PRO CG 1 1
8 15139 1 1 100 PRO HA H -12.533 -14.804 -26.559 1.00 . A A . 156 PRO HA 1 1
8 15140 1 1 100 PRO HB2 H -13.906 -13.382 -28.727 1.00 . A A . 156 PRO HB2 1 1
8 15141 1 1 100 PRO HB3 H -14.460 -14.733 -27.735 1.00 . A A . 156 PRO HB3 1 1
8 15142 1 1 100 PRO HD2 H -13.675 -11.028 -26.687 1.00 . A A . 156 PRO HD2 1 1
8 15143 1 1 100 PRO HD3 H -14.204 -11.692 -25.139 1.00 . A A . 156 PRO HD3 1 1
8 15144 1 1 100 PRO HG2 H -15.459 -12.219 -27.511 1.00 . A A . 156 PRO HG2 1 1
8 15145 1 1 100 PRO HG3 H -15.443 -13.382 -26.166 1.00 . A A . 156 PRO HG3 1 1
8 15146 1 1 100 PRO N N -12.620 -12.751 -26.056 1.00 . A A . 156 PRO N 1 1
8 15147 1 1 100 PRO O O -11.169 -12.562 -28.425 1.00 . A A . 156 PRO O 1 1
8 15148 1 1 101 GLY C C -10.537 -14.632 -30.922 1.00 . A A . 157 GLY C 1 1
8 15149 1 1 101 GLY CA C -9.942 -14.694 -29.537 1.00 . A A . 157 GLY CA 1 1
8 15150 1 1 101 GLY H H -11.287 -15.654 -28.202 1.00 . A A . 157 GLY H 1 1
8 15151 1 1 101 GLY HA2 H -9.360 -13.798 -29.376 1.00 . A A . 157 GLY HA2 1 1
8 15152 1 1 101 GLY HA3 H -9.299 -15.550 -29.477 1.00 . A A . 157 GLY HA3 1 1
8 15153 1 1 101 GLY N N -10.984 -14.777 -28.525 1.00 . A A . 157 GLY N 1 1
8 15154 1 1 101 GLY O O -11.763 -14.705 -31.069 1.00 . A A . 157 GLY O 1 1
8 15155 1 1 102 SER C C -10.785 -15.791 -33.671 1.00 . A A . 158 SER C 1 1
8 15156 1 1 102 SER CA C -10.207 -14.439 -33.290 1.00 . A A . 158 SER CA 1 1
8 15157 1 1 102 SER CB C -9.056 -14.086 -34.231 1.00 . A A . 158 SER CB 1 1
8 15158 1 1 102 SER H H -8.732 -14.427 -31.781 1.00 . A A . 158 SER H 1 1
8 15159 1 1 102 SER HA H -10.964 -13.676 -33.366 1.00 . A A . 158 SER HA 1 1
8 15160 1 1 102 SER HB2 H -8.394 -14.939 -34.315 1.00 . A A . 158 SER HB2 1 1
8 15161 1 1 102 SER HB3 H -9.443 -13.838 -35.204 1.00 . A A . 158 SER HB3 1 1
8 15162 1 1 102 SER HG H -8.888 -12.225 -33.629 1.00 . A A . 158 SER HG 1 1
8 15163 1 1 102 SER N N -9.700 -14.500 -31.940 1.00 . A A . 158 SER N 1 1
8 15164 1 1 102 SER O O -10.282 -16.842 -33.265 1.00 . A A . 158 SER O 1 1
8 15165 1 1 102 SER OG O -8.310 -12.987 -33.732 1.00 . A A . 158 SER OG 1 1
8 15166 1 1 103 GLY C C -13.469 -17.502 -33.768 1.00 . A A . 159 GLY C 1 1
8 15167 1 1 103 GLY CA C -12.524 -16.995 -34.836 1.00 . A A . 159 GLY CA 1 1
8 15168 1 1 103 GLY H H -12.184 -14.901 -34.776 1.00 . A A . 159 GLY H 1 1
8 15169 1 1 103 GLY HA2 H -13.100 -16.809 -35.737 1.00 . A A . 159 GLY HA2 1 1
8 15170 1 1 103 GLY HA3 H -11.796 -17.759 -35.048 1.00 . A A . 159 GLY HA3 1 1
8 15171 1 1 103 GLY N N -11.841 -15.761 -34.448 1.00 . A A . 159 GLY N 1 1
8 15172 1 1 103 GLY O O -13.935 -18.631 -33.836 1.00 . A A . 159 GLY O 1 1
8 15173 1 1 104 GLY C C -14.050 -18.020 -30.718 1.00 . A A . 160 GLY C 1 1
8 15174 1 1 104 GLY CA C -14.670 -17.056 -31.706 1.00 . A A . 160 GLY CA 1 1
8 15175 1 1 104 GLY H H -13.324 -15.782 -32.745 1.00 . A A . 160 GLY H 1 1
8 15176 1 1 104 GLY HA2 H -14.983 -16.165 -31.189 1.00 . A A . 160 GLY HA2 1 1
8 15177 1 1 104 GLY HA3 H -15.533 -17.516 -32.165 1.00 . A A . 160 GLY HA3 1 1
8 15178 1 1 104 GLY N N -13.745 -16.666 -32.765 1.00 . A A . 160 GLY N 1 1
8 15179 1 1 104 GLY O O -14.752 -18.778 -30.045 1.00 . A A . 160 GLY O 1 1
8 15180 1 1 105 ARG C C -12.047 -18.596 -28.334 1.00 . A A . 161 ARG C 1 1
8 15181 1 1 105 ARG CA C -12.013 -18.987 -29.816 1.00 . A A . 161 ARG CA 1 1
8 15182 1 1 105 ARG CB C -10.562 -19.064 -30.273 1.00 . A A . 161 ARG CB 1 1
8 15183 1 1 105 ARG CD C -9.011 -19.694 -32.122 1.00 . A A . 161 ARG CD 1 1
8 15184 1 1 105 ARG CG C -10.443 -19.616 -31.645 1.00 . A A . 161 ARG CG 1 1
8 15185 1 1 105 ARG CZ C -8.832 -21.499 -33.829 1.00 . A A . 161 ARG CZ 1 1
8 15186 1 1 105 ARG H H -12.220 -17.346 -31.141 1.00 . A A . 161 ARG H 1 1
8 15187 1 1 105 ARG HA H -12.470 -19.944 -29.963 1.00 . A A . 161 ARG HA 1 1
8 15188 1 1 105 ARG HB2 H -10.130 -18.078 -30.230 1.00 . A A . 161 ARG HB2 1 1
8 15189 1 1 105 ARG HB3 H -10.039 -19.727 -29.599 1.00 . A A . 161 ARG HB3 1 1
8 15190 1 1 105 ARG HD2 H -8.581 -18.706 -32.089 1.00 . A A . 161 ARG HD2 1 1
8 15191 1 1 105 ARG HD3 H -8.462 -20.349 -31.475 1.00 . A A . 161 ARG HD3 1 1
8 15192 1 1 105 ARG HE H -9.004 -19.523 -34.207 1.00 . A A . 161 ARG HE 1 1
8 15193 1 1 105 ARG HG2 H -10.855 -20.609 -31.661 1.00 . A A . 161 ARG HG2 1 1
8 15194 1 1 105 ARG HG3 H -10.993 -18.977 -32.309 1.00 . A A . 161 ARG HG3 1 1
8 15195 1 1 105 ARG HH11 H -8.722 -22.206 -31.921 1.00 . A A . 161 ARG HH11 1 1
8 15196 1 1 105 ARG HH12 H -8.644 -23.413 -33.158 1.00 . A A . 161 ARG HH12 1 1
8 15197 1 1 105 ARG HH21 H -8.921 -21.127 -35.827 1.00 . A A . 161 ARG HH21 1 1
8 15198 1 1 105 ARG HH22 H -8.755 -22.788 -35.392 1.00 . A A . 161 ARG HH22 1 1
8 15199 1 1 105 ARG N N -12.736 -18.015 -30.640 1.00 . A A . 161 ARG N 1 1
8 15200 1 1 105 ARG NE N -8.944 -20.203 -33.491 1.00 . A A . 161 ARG NE 1 1
8 15201 1 1 105 ARG NH1 N -8.726 -22.449 -32.897 1.00 . A A . 161 ARG NH1 1 1
8 15202 1 1 105 ARG NH2 N -8.836 -21.831 -35.112 1.00 . A A . 161 ARG NH2 1 1
8 15203 1 1 105 ARG O O -11.954 -17.416 -27.993 1.00 . A A . 161 ARG O 1 1
8 15204 1 1 106 LYS C C -10.646 -19.378 -25.631 1.00 . A A . 162 LYS C 1 1
8 15205 1 1 106 LYS CA C -12.100 -19.374 -26.034 1.00 . A A . 162 LYS CA 1 1
8 15206 1 1 106 LYS CB C -12.782 -20.475 -25.264 1.00 . A A . 162 LYS CB 1 1
8 15207 1 1 106 LYS CD C -13.558 -21.343 -23.049 1.00 . A A . 162 LYS CD 1 1
8 15208 1 1 106 LYS CE C -15.037 -21.390 -23.387 1.00 . A A . 162 LYS CE 1 1
8 15209 1 1 106 LYS CG C -12.860 -20.209 -23.772 1.00 . A A . 162 LYS CG 1 1
8 15210 1 1 106 LYS H H -12.310 -20.523 -27.782 1.00 . A A . 162 LYS H 1 1
8 15211 1 1 106 LYS HA H -12.551 -18.421 -25.792 1.00 . A A . 162 LYS HA 1 1
8 15212 1 1 106 LYS HB2 H -13.783 -20.609 -25.636 1.00 . A A . 162 LYS HB2 1 1
8 15213 1 1 106 LYS HB3 H -12.214 -21.381 -25.392 1.00 . A A . 162 LYS HB3 1 1
8 15214 1 1 106 LYS HD2 H -13.098 -22.282 -23.333 1.00 . A A . 162 LYS HD2 1 1
8 15215 1 1 106 LYS HD3 H -13.450 -21.195 -21.991 1.00 . A A . 162 LYS HD3 1 1
8 15216 1 1 106 LYS HE2 H -15.473 -20.405 -23.267 1.00 . A A . 162 LYS HE2 1 1
8 15217 1 1 106 LYS HE3 H -15.138 -21.686 -24.419 1.00 . A A . 162 LYS HE3 1 1
8 15218 1 1 106 LYS HG2 H -11.860 -20.112 -23.385 1.00 . A A . 162 LYS HG2 1 1
8 15219 1 1 106 LYS HG3 H -13.408 -19.291 -23.614 1.00 . A A . 162 LYS HG3 1 1
8 15220 1 1 106 LYS HZ1 H -16.767 -22.451 -22.867 1.00 . A A . 162 LYS HZ1 1 1
8 15221 1 1 106 LYS HZ2 H -15.791 -22.054 -21.551 1.00 . A A . 162 LYS HZ2 1 1
8 15222 1 1 106 LYS HZ3 H -15.339 -23.302 -22.597 1.00 . A A . 162 LYS HZ3 1 1
8 15223 1 1 106 LYS N N -12.166 -19.608 -27.460 1.00 . A A . 162 LYS N 1 1
8 15224 1 1 106 LYS NZ N -15.788 -22.366 -22.540 1.00 . A A . 162 LYS NZ 1 1
8 15225 1 1 106 LYS O O -10.041 -20.424 -25.449 1.00 . A A . 162 LYS O 1 1
8 15226 1 1 107 VAL C C -8.626 -17.292 -23.868 1.00 . A A . 163 VAL C 1 1
8 15227 1 1 107 VAL CA C -8.744 -18.026 -25.177 1.00 . A A . 163 VAL CA 1 1
8 15228 1 1 107 VAL CB C -7.999 -17.276 -26.297 1.00 . A A . 163 VAL CB 1 1
8 15229 1 1 107 VAL CG1 C -8.006 -18.120 -27.564 1.00 . A A . 163 VAL CG1 1 1
8 15230 1 1 107 VAL CG2 C -8.653 -15.925 -26.557 1.00 . A A . 163 VAL CG2 1 1
8 15231 1 1 107 VAL H H -10.684 -17.441 -25.675 1.00 . A A . 163 VAL H 1 1
8 15232 1 1 107 VAL HA H -8.313 -19.002 -25.065 1.00 . A A . 163 VAL HA 1 1
8 15233 1 1 107 VAL HB H -6.971 -17.119 -25.990 1.00 . A A . 163 VAL HB 1 1
8 15234 1 1 107 VAL HG11 H -7.506 -19.062 -27.385 1.00 . A A . 163 VAL HG11 1 1
8 15235 1 1 107 VAL HG12 H -7.513 -17.590 -28.371 1.00 . A A . 163 VAL HG12 1 1
8 15236 1 1 107 VAL HG13 H -9.038 -18.313 -27.835 1.00 . A A . 163 VAL HG13 1 1
8 15237 1 1 107 VAL HG21 H -8.005 -15.342 -27.179 1.00 . A A . 163 VAL HG21 1 1
8 15238 1 1 107 VAL HG22 H -8.833 -15.432 -25.632 1.00 . A A . 163 VAL HG22 1 1
8 15239 1 1 107 VAL HG23 H -9.592 -16.108 -27.072 1.00 . A A . 163 VAL HG23 1 1
8 15240 1 1 107 VAL N N -10.116 -18.226 -25.520 1.00 . A A . 163 VAL N 1 1
8 15241 1 1 107 VAL O O -7.546 -16.811 -23.517 1.00 . A A . 163 VAL O 1 1
8 15242 1 1 108 PHE C C -8.823 -16.575 -20.935 1.00 . A A . 164 PHE C 1 1
8 15243 1 1 108 PHE CA C -9.820 -16.247 -22.019 1.00 . A A . 164 PHE CA 1 1
8 15244 1 1 108 PHE CB C -11.157 -16.369 -21.331 1.00 . A A . 164 PHE CB 1 1
8 15245 1 1 108 PHE CD1 C -12.385 -15.111 -23.091 1.00 . A A . 164 PHE CD1 1 1
8 15246 1 1 108 PHE CD2 C -13.422 -17.016 -22.124 1.00 . A A . 164 PHE CD2 1 1
8 15247 1 1 108 PHE CE1 C -13.487 -14.943 -23.918 1.00 . A A . 164 PHE CE1 1 1
8 15248 1 1 108 PHE CE2 C -14.508 -16.853 -22.933 1.00 . A A . 164 PHE CE2 1 1
8 15249 1 1 108 PHE CG C -12.348 -16.131 -22.192 1.00 . A A . 164 PHE CG 1 1
8 15250 1 1 108 PHE CZ C -14.538 -15.806 -23.834 1.00 . A A . 164 PHE CZ 1 1
8 15251 1 1 108 PHE H H -10.517 -17.746 -23.388 1.00 . A A . 164 PHE H 1 1
8 15252 1 1 108 PHE HA H -9.684 -15.248 -22.364 1.00 . A A . 164 PHE HA 1 1
8 15253 1 1 108 PHE HB2 H -11.245 -17.359 -20.910 1.00 . A A . 164 PHE HB2 1 1
8 15254 1 1 108 PHE HB3 H -11.172 -15.645 -20.547 1.00 . A A . 164 PHE HB3 1 1
8 15255 1 1 108 PHE HD1 H -11.543 -14.433 -23.165 1.00 . A A . 164 PHE HD1 1 1
8 15256 1 1 108 PHE HD2 H -13.388 -17.831 -21.408 1.00 . A A . 164 PHE HD2 1 1
8 15257 1 1 108 PHE HE1 H -13.519 -14.130 -24.624 1.00 . A A . 164 PHE HE1 1 1
8 15258 1 1 108 PHE HE2 H -15.340 -17.535 -22.884 1.00 . A A . 164 PHE HE2 1 1
8 15259 1 1 108 PHE HZ H -15.404 -15.667 -24.479 1.00 . A A . 164 PHE HZ 1 1
8 15260 1 1 108 PHE N N -9.739 -17.182 -23.156 1.00 . A A . 164 PHE N 1 1
8 15261 1 1 108 PHE O O -8.172 -15.716 -20.423 1.00 . A A . 164 PHE O 1 1
8 15262 1 1 109 GLU C C -7.457 -17.485 -18.501 1.00 . A A . 165 GLU C 1 1
8 15263 1 1 109 GLU CA C -7.942 -18.443 -19.580 1.00 . A A . 165 GLU CA 1 1
8 15264 1 1 109 GLU CB C -6.820 -19.263 -20.161 1.00 . A A . 165 GLU CB 1 1
8 15265 1 1 109 GLU CD C -8.056 -21.517 -20.101 1.00 . A A . 165 GLU CD 1 1
8 15266 1 1 109 GLU CG C -7.302 -20.471 -20.949 1.00 . A A . 165 GLU CG 1 1
8 15267 1 1 109 GLU H H -9.349 -18.380 -21.178 1.00 . A A . 165 GLU H 1 1
8 15268 1 1 109 GLU HA H -8.624 -19.114 -19.093 1.00 . A A . 165 GLU HA 1 1
8 15269 1 1 109 GLU HB2 H -6.206 -18.635 -20.795 1.00 . A A . 165 GLU HB2 1 1
8 15270 1 1 109 GLU HB3 H -6.208 -19.624 -19.346 1.00 . A A . 165 GLU HB3 1 1
8 15271 1 1 109 GLU HG2 H -7.979 -20.096 -21.704 1.00 . A A . 165 GLU HG2 1 1
8 15272 1 1 109 GLU HG3 H -6.455 -20.940 -21.431 1.00 . A A . 165 GLU HG3 1 1
8 15273 1 1 109 GLU N N -8.776 -17.820 -20.633 1.00 . A A . 165 GLU N 1 1
8 15274 1 1 109 GLU O O -6.282 -17.206 -18.379 1.00 . A A . 165 GLU O 1 1
8 15275 1 1 109 GLU OE1 O -7.902 -21.497 -18.863 1.00 . A A . 165 GLU OE1 1 1
8 15276 1 1 109 GLU OE2 O -8.802 -22.324 -20.698 1.00 . A A . 165 GLU OE2 1 1
8 15277 1 1 110 LEU C C -7.449 -16.883 -15.517 1.00 . A A . 166 LEU C 1 1
8 15278 1 1 110 LEU CA C -8.068 -16.095 -16.660 1.00 . A A . 166 LEU CA 1 1
8 15279 1 1 110 LEU CB C -9.300 -15.251 -16.245 1.00 . A A . 166 LEU CB 1 1
8 15280 1 1 110 LEU CD1 C -10.046 -12.927 -15.585 1.00 . A A . 166 LEU CD1 1 1
8 15281 1 1 110 LEU CD2 C -9.005 -14.369 -13.875 1.00 . A A . 166 LEU CD2 1 1
8 15282 1 1 110 LEU CG C -9.010 -14.013 -15.351 1.00 . A A . 166 LEU CG 1 1
8 15283 1 1 110 LEU H H -9.305 -17.312 -17.842 1.00 . A A . 166 LEU H 1 1
8 15284 1 1 110 LEU HA H -7.305 -15.443 -17.046 1.00 . A A . 166 LEU HA 1 1
8 15285 1 1 110 LEU HB2 H -9.795 -14.909 -17.147 1.00 . A A . 166 LEU HB2 1 1
8 15286 1 1 110 LEU HB3 H -9.985 -15.902 -15.711 1.00 . A A . 166 LEU HB3 1 1
8 15287 1 1 110 LEU HD11 H -9.829 -12.103 -14.924 1.00 . A A . 166 LEU HD11 1 1
8 15288 1 1 110 LEU HD12 H -11.037 -13.310 -15.392 1.00 . A A . 166 LEU HD12 1 1
8 15289 1 1 110 LEU HD13 H -9.962 -12.587 -16.600 1.00 . A A . 166 LEU HD13 1 1
8 15290 1 1 110 LEU HD21 H -8.740 -13.500 -13.301 1.00 . A A . 166 LEU HD21 1 1
8 15291 1 1 110 LEU HD22 H -8.272 -15.133 -13.714 1.00 . A A . 166 LEU HD22 1 1
8 15292 1 1 110 LEU HD23 H -9.986 -14.725 -13.573 1.00 . A A . 166 LEU HD23 1 1
8 15293 1 1 110 LEU HG H -8.030 -13.617 -15.607 1.00 . A A . 166 LEU HG 1 1
8 15294 1 1 110 LEU N N -8.379 -17.015 -17.727 1.00 . A A . 166 LEU N 1 1
8 15295 1 1 110 LEU O O -7.704 -18.072 -15.387 1.00 . A A . 166 LEU O 1 1
8 15296 1 1 111 VAL C C -6.777 -17.740 -12.681 1.00 . A A . 167 VAL C 1 1
8 15297 1 1 111 VAL CA C -5.863 -16.956 -13.662 1.00 . A A . 167 VAL CA 1 1
8 15298 1 1 111 VAL CB C -4.968 -15.989 -12.844 1.00 . A A . 167 VAL CB 1 1
8 15299 1 1 111 VAL CG1 C -4.273 -16.717 -11.695 1.00 . A A . 167 VAL CG1 1 1
8 15300 1 1 111 VAL CG2 C -3.965 -15.288 -13.742 1.00 . A A . 167 VAL CG2 1 1
8 15301 1 1 111 VAL H H -6.512 -15.247 -14.788 1.00 . A A . 167 VAL H 1 1
8 15302 1 1 111 VAL HA H -5.226 -17.655 -14.185 1.00 . A A . 167 VAL HA 1 1
8 15303 1 1 111 VAL HB H -5.609 -15.233 -12.404 1.00 . A A . 167 VAL HB 1 1
8 15304 1 1 111 VAL HG11 H -3.706 -17.540 -12.091 1.00 . A A . 167 VAL HG11 1 1
8 15305 1 1 111 VAL HG12 H -5.009 -17.098 -10.997 1.00 . A A . 167 VAL HG12 1 1
8 15306 1 1 111 VAL HG13 H -3.599 -16.031 -11.188 1.00 . A A . 167 VAL HG13 1 1
8 15307 1 1 111 VAL HG21 H -3.311 -16.018 -14.199 1.00 . A A . 167 VAL HG21 1 1
8 15308 1 1 111 VAL HG22 H -3.387 -14.584 -13.164 1.00 . A A . 167 VAL HG22 1 1
8 15309 1 1 111 VAL HG23 H -4.506 -14.762 -14.518 1.00 . A A . 167 VAL HG23 1 1
8 15310 1 1 111 VAL N N -6.647 -16.230 -14.677 1.00 . A A . 167 VAL N 1 1
8 15311 1 1 111 VAL O O -6.494 -18.908 -12.398 1.00 . A A . 167 VAL O 1 1
8 15312 1 1 112 GLY C C -9.367 -17.048 -10.210 1.00 . A A . 168 GLY C 1 1
8 15313 1 1 112 GLY CA C -8.708 -17.901 -11.283 1.00 . A A . 168 GLY CA 1 1
8 15314 1 1 112 GLY H H -8.071 -16.242 -12.458 1.00 . A A . 168 GLY H 1 1
8 15315 1 1 112 GLY HA2 H -9.473 -18.383 -11.852 1.00 . A A . 168 GLY HA2 1 1
8 15316 1 1 112 GLY HA3 H -8.107 -18.658 -10.794 1.00 . A A . 168 GLY HA3 1 1
8 15317 1 1 112 GLY N N -7.848 -17.153 -12.185 1.00 . A A . 168 GLY N 1 1
8 15318 1 1 112 GLY O O -10.399 -17.415 -9.663 1.00 . A A . 168 GLY O 1 1
8 15319 1 1 113 GLU C C -9.531 -13.615 -9.562 1.00 . A A . 169 GLU C 1 1
8 15320 1 1 113 GLU CA C -9.362 -15.004 -8.949 1.00 . A A . 169 GLU CA 1 1
8 15321 1 1 113 GLU CB C -8.455 -14.952 -7.724 1.00 . A A . 169 GLU CB 1 1
8 15322 1 1 113 GLU CD C -8.181 -14.297 -5.302 1.00 . A A . 169 GLU CD 1 1
8 15323 1 1 113 GLU CG C -9.069 -14.242 -6.518 1.00 . A A . 169 GLU CG 1 1
8 15324 1 1 113 GLU H H -7.966 -15.646 -10.383 1.00 . A A . 169 GLU H 1 1
8 15325 1 1 113 GLU HA H -10.331 -15.389 -8.664 1.00 . A A . 169 GLU HA 1 1
8 15326 1 1 113 GLU HB2 H -8.213 -15.966 -7.423 1.00 . A A . 169 GLU HB2 1 1
8 15327 1 1 113 GLU HB3 H -7.545 -14.433 -7.980 1.00 . A A . 169 GLU HB3 1 1
8 15328 1 1 113 GLU HG2 H -9.236 -13.209 -6.769 1.00 . A A . 169 GLU HG2 1 1
8 15329 1 1 113 GLU HG3 H -10.013 -14.712 -6.286 1.00 . A A . 169 GLU HG3 1 1
8 15330 1 1 113 GLU N N -8.799 -15.900 -9.933 1.00 . A A . 169 GLU N 1 1
8 15331 1 1 113 GLU O O -8.804 -12.697 -9.244 1.00 . A A . 169 GLU O 1 1
8 15332 1 1 113 GLU OE1 O -8.115 -15.366 -4.665 1.00 . A A . 169 GLU OE1 1 1
8 15333 1 1 113 GLU OE2 O -7.557 -13.258 -4.954 1.00 . A A . 169 GLU OE2 1 1
8 15334 1 1 114 PRO C C -11.161 -11.038 -10.298 1.00 . A A . 170 PRO C 1 1
8 15335 1 1 114 PRO CA C -10.701 -12.182 -11.203 1.00 . A A . 170 PRO CA 1 1
8 15336 1 1 114 PRO CB C -11.755 -12.497 -12.255 1.00 . A A . 170 PRO CB 1 1
8 15337 1 1 114 PRO CD C -11.522 -14.450 -10.857 1.00 . A A . 170 PRO CD 1 1
8 15338 1 1 114 PRO CG C -12.490 -13.679 -11.724 1.00 . A A . 170 PRO CG 1 1
8 15339 1 1 114 PRO HA H -9.780 -11.879 -11.689 1.00 . A A . 170 PRO HA 1 1
8 15340 1 1 114 PRO HB2 H -12.407 -11.642 -12.383 1.00 . A A . 170 PRO HB2 1 1
8 15341 1 1 114 PRO HB3 H -11.265 -12.704 -13.204 1.00 . A A . 170 PRO HB3 1 1
8 15342 1 1 114 PRO HD2 H -12.019 -14.807 -9.962 1.00 . A A . 170 PRO HD2 1 1
8 15343 1 1 114 PRO HD3 H -11.070 -15.277 -11.396 1.00 . A A . 170 PRO HD3 1 1
8 15344 1 1 114 PRO HG2 H -13.319 -13.351 -11.134 1.00 . A A . 170 PRO HG2 1 1
8 15345 1 1 114 PRO HG3 H -12.832 -14.295 -12.541 1.00 . A A . 170 PRO HG3 1 1
8 15346 1 1 114 PRO N N -10.501 -13.448 -10.488 1.00 . A A . 170 PRO N 1 1
8 15347 1 1 114 PRO O O -11.054 -9.872 -10.660 1.00 . A A . 170 PRO O 1 1
8 15348 1 1 115 SER C C -11.136 -10.125 -7.195 1.00 . A A . 171 SER C 1 1
8 15349 1 1 115 SER CA C -12.176 -10.387 -8.241 1.00 . A A . 171 SER CA 1 1
8 15350 1 1 115 SER CB C -13.493 -10.838 -7.598 1.00 . A A . 171 SER CB 1 1
8 15351 1 1 115 SER H H -11.766 -12.330 -8.901 1.00 . A A . 171 SER H 1 1
8 15352 1 1 115 SER HA H -12.339 -9.480 -8.786 1.00 . A A . 171 SER HA 1 1
8 15353 1 1 115 SER HB2 H -13.713 -10.188 -6.761 1.00 . A A . 171 SER HB2 1 1
8 15354 1 1 115 SER HB3 H -14.301 -10.777 -8.315 1.00 . A A . 171 SER HB3 1 1
8 15355 1 1 115 SER HG H -13.217 -12.164 -6.172 1.00 . A A . 171 SER HG 1 1
8 15356 1 1 115 SER N N -11.706 -11.380 -9.150 1.00 . A A . 171 SER N 1 1
8 15357 1 1 115 SER O O -10.752 -11.030 -6.433 1.00 . A A . 171 SER O 1 1
8 15358 1 1 115 SER OG O -13.424 -12.181 -7.125 1.00 . A A . 171 SER OG 1 1
8 15359 1 1 116 ILE C C -10.053 -7.356 -5.394 1.00 . A A . 172 ILE C 1 1
8 15360 1 1 116 ILE CA C -9.657 -8.553 -6.199 1.00 . A A . 172 ILE CA 1 1
8 15361 1 1 116 ILE CB C -8.309 -8.247 -6.880 1.00 . A A . 172 ILE CB 1 1
8 15362 1 1 116 ILE CD1 C -7.144 -6.559 -8.418 1.00 . A A . 172 ILE CD1 1 1
8 15363 1 1 116 ILE CG1 C -8.455 -7.054 -7.842 1.00 . A A . 172 ILE CG1 1 1
8 15364 1 1 116 ILE CG2 C -7.796 -9.482 -7.630 1.00 . A A . 172 ILE CG2 1 1
8 15365 1 1 116 ILE H H -11.013 -8.213 -7.770 1.00 . A A . 172 ILE H 1 1
8 15366 1 1 116 ILE HA H -9.505 -9.393 -5.537 1.00 . A A . 172 ILE HA 1 1
8 15367 1 1 116 ILE HB H -7.608 -7.999 -6.109 1.00 . A A . 172 ILE HB 1 1
8 15368 1 1 116 ILE HD11 H -6.480 -6.313 -7.608 1.00 . A A . 172 ILE HD11 1 1
8 15369 1 1 116 ILE HD12 H -7.326 -5.675 -9.008 1.00 . A A . 172 ILE HD12 1 1
8 15370 1 1 116 ILE HD13 H -6.698 -7.332 -9.032 1.00 . A A . 172 ILE HD13 1 1
8 15371 1 1 116 ILE HG12 H -9.081 -7.375 -8.673 1.00 . A A . 172 ILE HG12 1 1
8 15372 1 1 116 ILE HG13 H -8.940 -6.236 -7.330 1.00 . A A . 172 ILE HG13 1 1
8 15373 1 1 116 ILE HG21 H -8.586 -9.835 -8.290 1.00 . A A . 172 ILE HG21 1 1
8 15374 1 1 116 ILE HG22 H -7.584 -10.263 -6.922 1.00 . A A . 172 ILE HG22 1 1
8 15375 1 1 116 ILE HG23 H -6.911 -9.250 -8.197 1.00 . A A . 172 ILE HG23 1 1
8 15376 1 1 116 ILE N N -10.669 -8.908 -7.151 1.00 . A A . 172 ILE N 1 1
8 15377 1 1 116 ILE O O -10.801 -6.506 -5.856 1.00 . A A . 172 ILE O 1 1
8 15378 1 1 117 TYR C C -8.544 -5.801 -2.596 1.00 . A A . 173 TYR C 1 1
8 15379 1 1 117 TYR CA C -9.779 -6.199 -3.355 1.00 . A A . 173 TYR CA 1 1
8 15380 1 1 117 TYR CB C -10.974 -6.565 -2.426 1.00 . A A . 173 TYR CB 1 1
8 15381 1 1 117 TYR CD1 C -11.052 -9.073 -2.118 1.00 . A A . 173 TYR CD1 1 1
8 15382 1 1 117 TYR CD2 C -10.264 -7.743 -0.312 1.00 . A A . 173 TYR CD2 1 1
8 15383 1 1 117 TYR CE1 C -10.859 -10.220 -1.385 1.00 . A A . 173 TYR CE1 1 1
8 15384 1 1 117 TYR CE2 C -10.068 -8.892 0.439 1.00 . A A . 173 TYR CE2 1 1
8 15385 1 1 117 TYR CG C -10.759 -7.811 -1.593 1.00 . A A . 173 TYR CG 1 1
8 15386 1 1 117 TYR CZ C -10.367 -10.128 -0.106 1.00 . A A . 173 TYR CZ 1 1
8 15387 1 1 117 TYR H H -8.851 -7.949 -3.926 1.00 . A A . 173 TYR H 1 1
8 15388 1 1 117 TYR HA H -10.071 -5.351 -3.963 1.00 . A A . 173 TYR HA 1 1
8 15389 1 1 117 TYR HB2 H -11.156 -5.739 -1.762 1.00 . A A . 173 TYR HB2 1 1
8 15390 1 1 117 TYR HB3 H -11.839 -6.717 -3.042 1.00 . A A . 173 TYR HB3 1 1
8 15391 1 1 117 TYR HD1 H -11.439 -9.148 -3.116 1.00 . A A . 173 TYR HD1 1 1
8 15392 1 1 117 TYR HD2 H -10.020 -6.785 0.115 1.00 . A A . 173 TYR HD2 1 1
8 15393 1 1 117 TYR HE1 H -11.091 -11.173 -1.812 1.00 . A A . 173 TYR HE1 1 1
8 15394 1 1 117 TYR HE2 H -9.675 -8.812 1.446 1.00 . A A . 173 TYR HE2 1 1
8 15395 1 1 117 TYR HH H -10.572 -11.175 1.496 1.00 . A A . 173 TYR HH 1 1
8 15396 1 1 117 TYR N N -9.495 -7.265 -4.225 1.00 . A A . 173 TYR N 1 1
8 15397 1 1 117 TYR O O -7.604 -6.590 -2.472 1.00 . A A . 173 TYR O 1 1
8 15398 1 1 117 TYR OH O -10.171 -11.284 0.637 1.00 . A A . 173 TYR OH 1 1
8 15399 1 1 118 CYS C C -7.488 -4.521 0.035 1.00 . A A . 174 CYS C 1 1
8 15400 1 1 118 CYS CA C -7.406 -4.078 -1.423 1.00 . A A . 174 CYS CA 1 1
8 15401 1 1 118 CYS CB C -7.465 -2.552 -1.621 1.00 . A A . 174 CYS CB 1 1
8 15402 1 1 118 CYS H H -9.348 -4.053 -2.244 1.00 . A A . 174 CYS H 1 1
8 15403 1 1 118 CYS HA H -6.506 -4.474 -1.860 1.00 . A A . 174 CYS HA 1 1
8 15404 1 1 118 CYS HB2 H -7.725 -2.315 -2.634 1.00 . A A . 174 CYS HB2 1 1
8 15405 1 1 118 CYS HB3 H -8.265 -2.189 -0.993 1.00 . A A . 174 CYS HB3 1 1
8 15406 1 1 118 CYS N N -8.535 -4.608 -2.117 1.00 . A A . 174 CYS N 1 1
8 15407 1 1 118 CYS O O -8.301 -4.022 0.808 1.00 . A A . 174 CYS O 1 1
8 15408 1 1 118 CYS SG S -5.995 -1.586 -1.169 1.00 . A A . 174 CYS SG 1 1
8 15409 1 1 119 THR C C -5.324 -6.108 2.408 1.00 . A A . 175 THR C 1 1
8 15410 1 1 119 THR CA C -6.685 -6.137 1.694 1.00 . A A . 175 THR CA 1 1
8 15411 1 1 119 THR CB C -7.201 -7.581 1.593 1.00 . A A . 175 THR CB 1 1
8 15412 1 1 119 THR CG2 C -6.351 -8.409 0.600 1.00 . A A . 175 THR CG2 1 1
8 15413 1 1 119 THR H H -5.984 -5.831 -0.277 1.00 . A A . 175 THR H 1 1
8 15414 1 1 119 THR HA H -7.398 -5.568 2.269 1.00 . A A . 175 THR HA 1 1
8 15415 1 1 119 THR HB H -8.205 -7.542 1.233 1.00 . A A . 175 THR HB 1 1
8 15416 1 1 119 THR HG1 H -6.629 -7.671 3.482 1.00 . A A . 175 THR HG1 1 1
8 15417 1 1 119 THR HG21 H -6.263 -7.870 -0.333 1.00 . A A . 175 THR HG21 1 1
8 15418 1 1 119 THR HG22 H -6.836 -9.352 0.431 1.00 . A A . 175 THR HG22 1 1
8 15419 1 1 119 THR HG23 H -5.373 -8.568 1.019 1.00 . A A . 175 THR HG23 1 1
8 15420 1 1 119 THR N N -6.646 -5.517 0.374 1.00 . A A . 175 THR N 1 1
8 15421 1 1 119 THR O O -5.264 -6.254 3.620 1.00 . A A . 175 THR O 1 1
8 15422 1 1 119 THR OG1 O -7.176 -8.193 2.885 1.00 . A A . 175 THR OG1 1 1
8 15423 1 1 120 SER C C -2.393 -7.058 3.069 1.00 . A A . 176 SER C 1 1
8 15424 1 1 120 SER CA C -2.845 -5.873 2.166 1.00 . A A . 176 SER CA 1 1
8 15425 1 1 120 SER CB C -2.637 -4.534 2.911 1.00 . A A . 176 SER CB 1 1
8 15426 1 1 120 SER H H -4.376 -5.853 0.677 1.00 . A A . 176 SER H 1 1
8 15427 1 1 120 SER HA H -2.182 -5.859 1.315 1.00 . A A . 176 SER HA 1 1
8 15428 1 1 120 SER HB2 H -1.631 -4.472 3.296 1.00 . A A . 176 SER HB2 1 1
8 15429 1 1 120 SER HB3 H -2.806 -3.745 2.198 1.00 . A A . 176 SER HB3 1 1
8 15430 1 1 120 SER HG H -4.107 -5.138 4.060 1.00 . A A . 176 SER HG 1 1
8 15431 1 1 120 SER N N -4.247 -5.944 1.644 1.00 . A A . 176 SER N 1 1
8 15432 1 1 120 SER O O -1.233 -7.119 3.475 1.00 . A A . 176 SER O 1 1
8 15433 1 1 120 SER OG O -3.544 -4.357 3.990 1.00 . A A . 176 SER OG 1 1
8 15434 1 1 121 ASN C C -1.902 -10.080 3.939 1.00 . A A . 177 ASN C 1 1
8 15435 1 1 121 ASN CA C -2.989 -9.048 4.347 1.00 . A A . 177 ASN CA 1 1
8 15436 1 1 121 ASN CB C -4.252 -9.803 4.780 1.00 . A A . 177 ASN CB 1 1
8 15437 1 1 121 ASN CG C -4.899 -10.644 3.669 1.00 . A A . 177 ASN CG 1 1
8 15438 1 1 121 ASN H H -4.160 -7.944 2.956 1.00 . A A . 177 ASN H 1 1
8 15439 1 1 121 ASN HA H -2.634 -8.541 5.230 1.00 . A A . 177 ASN HA 1 1
8 15440 1 1 121 ASN HB2 H -4.013 -10.457 5.609 1.00 . A A . 177 ASN HB2 1 1
8 15441 1 1 121 ASN HB3 H -4.975 -9.073 5.120 1.00 . A A . 177 ASN HB3 1 1
8 15442 1 1 121 ASN HD21 H -5.563 -11.924 5.011 1.00 . A A . 177 ASN HD21 1 1
8 15443 1 1 121 ASN HD22 H -5.941 -12.302 3.386 1.00 . A A . 177 ASN HD22 1 1
8 15444 1 1 121 ASN N N -3.287 -7.976 3.383 1.00 . A A . 177 ASN N 1 1
8 15445 1 1 121 ASN ND2 N -5.534 -11.731 4.059 1.00 . A A . 177 ASN ND2 1 1
8 15446 1 1 121 ASN O O -1.118 -10.489 4.796 1.00 . A A . 177 ASN O 1 1
8 15447 1 1 121 ASN OD1 O -4.762 -10.348 2.486 1.00 . A A . 177 ASN OD1 1 1
8 15448 1 1 122 ASP C C 0.495 -11.369 2.438 1.00 . A A . 178 ASP C 1 1
8 15449 1 1 122 ASP CA C -0.987 -11.663 2.291 1.00 . A A . 178 ASP CA 1 1
8 15450 1 1 122 ASP CB C -1.257 -12.128 0.851 1.00 . A A . 178 ASP CB 1 1
8 15451 1 1 122 ASP CG C -1.082 -11.048 -0.185 1.00 . A A . 178 ASP CG 1 1
8 15452 1 1 122 ASP H H -2.416 -10.090 1.965 1.00 . A A . 178 ASP H 1 1
8 15453 1 1 122 ASP HA H -1.237 -12.485 2.954 1.00 . A A . 178 ASP HA 1 1
8 15454 1 1 122 ASP HB2 H -0.580 -12.931 0.617 1.00 . A A . 178 ASP HB2 1 1
8 15455 1 1 122 ASP HB3 H -2.271 -12.507 0.790 1.00 . A A . 178 ASP HB3 1 1
8 15456 1 1 122 ASP N N -1.876 -10.526 2.664 1.00 . A A . 178 ASP N 1 1
8 15457 1 1 122 ASP O O 1.243 -12.202 2.965 1.00 . A A . 178 ASP O 1 1
8 15458 1 1 122 ASP OD1 O -1.383 -9.884 0.119 1.00 . A A . 178 ASP OD1 1 1
8 15459 1 1 122 ASP OD2 O -0.598 -11.369 -1.289 1.00 . A A . 178 ASP OD2 1 1
8 15460 1 1 123 ASP C C 2.567 -8.945 3.334 1.00 . A A . 179 ASP C 1 1
8 15461 1 1 123 ASP CA C 2.336 -9.846 2.128 1.00 . A A . 179 ASP CA 1 1
8 15462 1 1 123 ASP CB C 2.830 -9.189 0.838 1.00 . A A . 179 ASP CB 1 1
8 15463 1 1 123 ASP CG C 4.354 -9.090 0.771 1.00 . A A . 179 ASP CG 1 1
8 15464 1 1 123 ASP H H 0.297 -9.575 1.558 1.00 . A A . 179 ASP H 1 1
8 15465 1 1 123 ASP HA H 2.888 -10.764 2.291 1.00 . A A . 179 ASP HA 1 1
8 15466 1 1 123 ASP HB2 H 2.475 -9.765 -0.004 1.00 . A A . 179 ASP HB2 1 1
8 15467 1 1 123 ASP HB3 H 2.426 -8.191 0.801 1.00 . A A . 179 ASP HB3 1 1
8 15468 1 1 123 ASP N N 0.920 -10.193 2.013 1.00 . A A . 179 ASP N 1 1
8 15469 1 1 123 ASP O O 3.678 -8.635 3.698 1.00 . A A . 179 ASP O 1 1
8 15470 1 1 123 ASP OD1 O 5.024 -10.164 0.652 1.00 . A A . 179 ASP OD1 1 1
8 15471 1 1 123 ASP OD2 O 4.894 -7.962 0.787 1.00 . A A . 179 ASP OD2 1 1
8 15472 1 1 124 GLN C C 1.939 -6.262 4.815 1.00 . A A . 180 GLN C 1 1
8 15473 1 1 124 GLN CA C 1.452 -7.711 5.170 1.00 . A A . 180 GLN CA 1 1
8 15474 1 1 124 GLN CB C 2.255 -8.358 6.312 1.00 . A A . 180 GLN CB 1 1
8 15475 1 1 124 GLN CD C 2.950 -8.346 8.752 1.00 . A A . 180 GLN CD 1 1
8 15476 1 1 124 GLN CG C 2.180 -7.629 7.653 1.00 . A A . 180 GLN CG 1 1
8 15477 1 1 124 GLN H H 0.608 -8.919 3.644 1.00 . A A . 180 GLN H 1 1
8 15478 1 1 124 GLN HA H 0.430 -7.608 5.480 1.00 . A A . 180 GLN HA 1 1
8 15479 1 1 124 GLN HB2 H 1.900 -9.375 6.461 1.00 . A A . 180 GLN HB2 1 1
8 15480 1 1 124 GLN HB3 H 3.300 -8.408 6.016 1.00 . A A . 180 GLN HB3 1 1
8 15481 1 1 124 GLN HE21 H 1.585 -7.824 10.098 1.00 . A A . 180 GLN HE21 1 1
8 15482 1 1 124 GLN HE22 H 2.887 -8.758 10.698 1.00 . A A . 180 GLN HE22 1 1
8 15483 1 1 124 GLN HG2 H 2.595 -6.648 7.520 1.00 . A A . 180 GLN HG2 1 1
8 15484 1 1 124 GLN HG3 H 1.142 -7.557 7.949 1.00 . A A . 180 GLN HG3 1 1
8 15485 1 1 124 GLN N N 1.464 -8.587 3.989 1.00 . A A . 180 GLN N 1 1
8 15486 1 1 124 GLN NE2 N 2.425 -8.302 9.975 1.00 . A A . 180 GLN NE2 1 1
8 15487 1 1 124 GLN O O 2.471 -5.524 5.658 1.00 . A A . 180 GLN O 1 1
8 15488 1 1 124 GLN OE1 O 3.993 -8.959 8.512 1.00 . A A . 180 GLN OE1 1 1
8 15489 1 1 125 VAL C C 0.757 -4.019 2.300 1.00 . A A . 181 VAL C 1 1
8 15490 1 1 125 VAL CA C 1.967 -4.515 3.085 1.00 . A A . 181 VAL CA 1 1
8 15491 1 1 125 VAL CB C 3.252 -4.428 2.209 1.00 . A A . 181 VAL CB 1 1
8 15492 1 1 125 VAL CG1 C 4.472 -4.818 3.017 1.00 . A A . 181 VAL CG1 1 1
8 15493 1 1 125 VAL CG2 C 3.137 -5.275 0.954 1.00 . A A . 181 VAL CG2 1 1
8 15494 1 1 125 VAL H H 1.308 -6.524 2.936 1.00 . A A . 181 VAL H 1 1
8 15495 1 1 125 VAL HA H 2.091 -3.876 3.953 1.00 . A A . 181 VAL HA 1 1
8 15496 1 1 125 VAL HB H 3.371 -3.393 1.896 1.00 . A A . 181 VAL HB 1 1
8 15497 1 1 125 VAL HG11 H 4.343 -5.822 3.394 1.00 . A A . 181 VAL HG11 1 1
8 15498 1 1 125 VAL HG12 H 4.594 -4.133 3.853 1.00 . A A . 181 VAL HG12 1 1
8 15499 1 1 125 VAL HG13 H 5.354 -4.780 2.400 1.00 . A A . 181 VAL HG13 1 1
8 15500 1 1 125 VAL HG21 H 2.361 -4.875 0.316 1.00 . A A . 181 VAL HG21 1 1
8 15501 1 1 125 VAL HG22 H 2.893 -6.299 1.221 1.00 . A A . 181 VAL HG22 1 1
8 15502 1 1 125 VAL HG23 H 4.074 -5.260 0.418 1.00 . A A . 181 VAL HG23 1 1
8 15503 1 1 125 VAL N N 1.694 -5.870 3.561 1.00 . A A . 181 VAL N 1 1
8 15504 1 1 125 VAL O O -0.038 -4.833 1.834 1.00 . A A . 181 VAL O 1 1
8 15505 1 1 126 GLY C C -0.758 -2.387 0.021 1.00 . A A . 182 GLY C 1 1
8 15506 1 1 126 GLY CA C -0.598 -2.104 1.505 1.00 . A A . 182 GLY CA 1 1
8 15507 1 1 126 GLY H H 1.335 -2.116 2.410 1.00 . A A . 182 GLY H 1 1
8 15508 1 1 126 GLY HA2 H -1.472 -2.486 2.013 1.00 . A A . 182 GLY HA2 1 1
8 15509 1 1 126 GLY HA3 H -0.551 -1.030 1.645 1.00 . A A . 182 GLY HA3 1 1
8 15510 1 1 126 GLY N N 0.622 -2.690 2.127 1.00 . A A . 182 GLY N 1 1
8 15511 1 1 126 GLY O O -0.557 -1.501 -0.811 1.00 . A A . 182 GLY O 1 1
8 15512 1 1 127 ILE C C -2.643 -4.825 -1.825 1.00 . A A . 183 ILE C 1 1
8 15513 1 1 127 ILE CA C -1.326 -4.085 -1.663 1.00 . A A . 183 ILE CA 1 1
8 15514 1 1 127 ILE CB C -0.138 -4.877 -2.254 1.00 . A A . 183 ILE CB 1 1
8 15515 1 1 127 ILE CD1 C -0.494 -7.079 -0.995 1.00 . A A . 183 ILE CD1 1 1
8 15516 1 1 127 ILE CG1 C 0.413 -5.920 -1.258 1.00 . A A . 183 ILE CG1 1 1
8 15517 1 1 127 ILE CG2 C 0.960 -3.933 -2.733 1.00 . A A . 183 ILE CG2 1 1
8 15518 1 1 127 ILE H H -1.225 -4.277 0.434 1.00 . A A . 183 ILE H 1 1
8 15519 1 1 127 ILE HA H -1.415 -3.173 -2.248 1.00 . A A . 183 ILE HA 1 1
8 15520 1 1 127 ILE HB H -0.527 -5.396 -3.119 1.00 . A A . 183 ILE HB 1 1
8 15521 1 1 127 ILE HD11 H -0.079 -7.696 -0.210 1.00 . A A . 183 ILE HD11 1 1
8 15522 1 1 127 ILE HD12 H -0.604 -7.678 -1.883 1.00 . A A . 183 ILE HD12 1 1
8 15523 1 1 127 ILE HD13 H -1.465 -6.717 -0.678 1.00 . A A . 183 ILE HD13 1 1
8 15524 1 1 127 ILE HG12 H 1.350 -6.317 -1.633 1.00 . A A . 183 ILE HG12 1 1
8 15525 1 1 127 ILE HG13 H 0.587 -5.427 -0.319 1.00 . A A . 183 ILE HG13 1 1
8 15526 1 1 127 ILE HG21 H 1.360 -3.389 -1.891 1.00 . A A . 183 ILE HG21 1 1
8 15527 1 1 127 ILE HG22 H 0.541 -3.233 -3.432 1.00 . A A . 183 ILE HG22 1 1
8 15528 1 1 127 ILE HG23 H 1.741 -4.496 -3.202 1.00 . A A . 183 ILE HG23 1 1
8 15529 1 1 127 ILE N N -1.093 -3.629 -0.295 1.00 . A A . 183 ILE N 1 1
8 15530 1 1 127 ILE O O -3.269 -5.222 -0.859 1.00 . A A . 183 ILE O 1 1
8 15531 1 1 128 TRP C C -4.109 -7.163 -3.262 1.00 . A A . 184 TRP C 1 1
8 15532 1 1 128 TRP CA C -4.290 -5.654 -3.442 1.00 . A A . 184 TRP CA 1 1
8 15533 1 1 128 TRP CB C -4.584 -5.336 -4.917 1.00 . A A . 184 TRP CB 1 1
8 15534 1 1 128 TRP CD1 C -4.137 -2.803 -5.245 1.00 . A A . 184 TRP CD1 1 1
8 15535 1 1 128 TRP CD2 C -6.303 -3.406 -5.319 1.00 . A A . 184 TRP CD2 1 1
8 15536 1 1 128 TRP CE2 C -6.214 -2.005 -5.500 1.00 . A A . 184 TRP CE2 1 1
8 15537 1 1 128 TRP CE3 C -7.555 -4.010 -5.350 1.00 . A A . 184 TRP CE3 1 1
8 15538 1 1 128 TRP CG C -4.976 -3.894 -5.128 1.00 . A A . 184 TRP CG 1 1
8 15539 1 1 128 TRP CH2 C -8.558 -1.843 -5.737 1.00 . A A . 184 TRP CH2 1 1
8 15540 1 1 128 TRP CZ2 C -7.341 -1.221 -5.706 1.00 . A A . 184 TRP CZ2 1 1
8 15541 1 1 128 TRP CZ3 C -8.674 -3.219 -5.564 1.00 . A A . 184 TRP CZ3 1 1
8 15542 1 1 128 TRP H H -2.539 -4.538 -3.786 1.00 . A A . 184 TRP H 1 1
8 15543 1 1 128 TRP HA H -5.110 -5.304 -2.841 1.00 . A A . 184 TRP HA 1 1
8 15544 1 1 128 TRP HB2 H -3.714 -5.549 -5.522 1.00 . A A . 184 TRP HB2 1 1
8 15545 1 1 128 TRP HB3 H -5.400 -5.955 -5.265 1.00 . A A . 184 TRP HB3 1 1
8 15546 1 1 128 TRP HD1 H -3.054 -2.850 -5.174 1.00 . A A . 184 TRP HD1 1 1
8 15547 1 1 128 TRP HE1 H -4.539 -0.749 -5.518 1.00 . A A . 184 TRP HE1 1 1
8 15548 1 1 128 TRP HE3 H -7.676 -5.073 -5.221 1.00 . A A . 184 TRP HE3 1 1
8 15549 1 1 128 TRP HH2 H -9.455 -1.254 -5.898 1.00 . A A . 184 TRP HH2 1 1
8 15550 1 1 128 TRP HZ2 H -7.284 -0.150 -5.839 1.00 . A A . 184 TRP HZ2 1 1
8 15551 1 1 128 TRP HZ3 H -9.652 -3.682 -5.598 1.00 . A A . 184 TRP HZ3 1 1
8 15552 1 1 128 TRP N N -3.077 -4.934 -3.068 1.00 . A A . 184 TRP N 1 1
8 15553 1 1 128 TRP NE1 N -4.890 -1.660 -5.434 1.00 . A A . 184 TRP NE1 1 1
8 15554 1 1 128 TRP O O -3.004 -7.627 -3.016 1.00 . A A . 184 TRP O 1 1
8 15555 1 1 129 SER C C -4.190 -9.943 -4.250 1.00 . A A . 185 SER C 1 1
8 15556 1 1 129 SER CA C -5.150 -9.362 -3.226 1.00 . A A . 185 SER CA 1 1
8 15557 1 1 129 SER CB C -6.548 -9.987 -3.400 1.00 . A A . 185 SER CB 1 1
8 15558 1 1 129 SER H H -6.087 -7.503 -3.532 1.00 . A A . 185 SER H 1 1
8 15559 1 1 129 SER HA H -4.788 -9.580 -2.228 1.00 . A A . 185 SER HA 1 1
8 15560 1 1 129 SER HB2 H -6.909 -9.791 -4.393 1.00 . A A . 185 SER HB2 1 1
8 15561 1 1 129 SER HB3 H -6.468 -11.044 -3.246 1.00 . A A . 185 SER HB3 1 1
8 15562 1 1 129 SER HG H -7.413 -10.003 -1.665 1.00 . A A . 185 SER HG 1 1
8 15563 1 1 129 SER N N -5.209 -7.926 -3.379 1.00 . A A . 185 SER N 1 1
8 15564 1 1 129 SER O O -3.423 -10.875 -3.961 1.00 . A A . 185 SER O 1 1
8 15565 1 1 129 SER OG O -7.467 -9.468 -2.459 1.00 . A A . 185 SER OG 1 1
8 15566 1 1 130 GLY C C -3.354 -8.779 -7.565 1.00 . A A . 186 GLY C 1 1
8 15567 1 1 130 GLY CA C -3.348 -9.806 -6.467 1.00 . A A . 186 GLY CA 1 1
8 15568 1 1 130 GLY H H -4.935 -8.766 -5.652 1.00 . A A . 186 GLY H 1 1
8 15569 1 1 130 GLY HA2 H -2.366 -9.873 -6.031 1.00 . A A . 186 GLY HA2 1 1
8 15570 1 1 130 GLY HA3 H -3.643 -10.758 -6.872 1.00 . A A . 186 GLY HA3 1 1
8 15571 1 1 130 GLY N N -4.255 -9.429 -5.445 1.00 . A A . 186 GLY N 1 1
8 15572 1 1 130 GLY O O -4.374 -8.109 -7.773 1.00 . A A . 186 GLY O 1 1
8 15573 1 1 131 PRO C C -3.165 -8.189 -10.450 1.00 . A A . 187 PRO C 1 1
8 15574 1 1 131 PRO CA C -2.207 -7.679 -9.396 1.00 . A A . 187 PRO CA 1 1
8 15575 1 1 131 PRO CB C -0.751 -7.745 -9.903 1.00 . A A . 187 PRO CB 1 1
8 15576 1 1 131 PRO CD C -0.929 -9.208 -8.004 1.00 . A A . 187 PRO CD 1 1
8 15577 1 1 131 PRO CG C 0.036 -8.359 -8.788 1.00 . A A . 187 PRO CG 1 1
8 15578 1 1 131 PRO HA H -2.479 -6.680 -9.119 1.00 . A A . 187 PRO HA 1 1
8 15579 1 1 131 PRO HB2 H -0.700 -8.345 -10.802 1.00 . A A . 187 PRO HB2 1 1
8 15580 1 1 131 PRO HB3 H -0.406 -6.746 -10.138 1.00 . A A . 187 PRO HB3 1 1
8 15581 1 1 131 PRO HD2 H -0.916 -10.234 -8.338 1.00 . A A . 187 PRO HD2 1 1
8 15582 1 1 131 PRO HD3 H -0.695 -9.158 -6.957 1.00 . A A . 187 PRO HD3 1 1
8 15583 1 1 131 PRO HG2 H 0.842 -8.951 -9.200 1.00 . A A . 187 PRO HG2 1 1
8 15584 1 1 131 PRO HG3 H 0.424 -7.571 -8.165 1.00 . A A . 187 PRO HG3 1 1
8 15585 1 1 131 PRO N N -2.234 -8.582 -8.268 1.00 . A A . 187 PRO N 1 1
8 15586 1 1 131 PRO O O -3.329 -9.414 -10.570 1.00 . A A . 187 PRO O 1 1
8 15587 1 1 132 ALA C C -4.595 -8.941 -12.841 1.00 . A A . 188 ALA C 1 1
8 15588 1 1 132 ALA CA C -4.827 -7.591 -12.184 1.00 . A A . 188 ALA CA 1 1
8 15589 1 1 132 ALA CB C -4.865 -6.518 -13.244 1.00 . A A . 188 ALA CB 1 1
8 15590 1 1 132 ALA H H -3.625 -6.336 -10.987 1.00 . A A . 188 ALA H 1 1
8 15591 1 1 132 ALA HA H -5.794 -7.594 -11.703 1.00 . A A . 188 ALA HA 1 1
8 15592 1 1 132 ALA HB1 H -5.155 -5.585 -12.808 1.00 . A A . 188 ALA HB1 1 1
8 15593 1 1 132 ALA HB2 H -5.580 -6.803 -13.998 1.00 . A A . 188 ALA HB2 1 1
8 15594 1 1 132 ALA HB3 H -3.887 -6.427 -13.694 1.00 . A A . 188 ALA HB3 1 1
8 15595 1 1 132 ALA N N -3.823 -7.270 -11.165 1.00 . A A . 188 ALA N 1 1
8 15596 1 1 132 ALA O O -3.691 -9.097 -13.684 1.00 . A A . 188 ALA O 1 1
8 15597 1 1 133 PRO C C -5.541 -11.230 -14.507 1.00 . A A . 189 PRO C 1 1
8 15598 1 1 133 PRO CA C -5.287 -11.274 -13.042 1.00 . A A . 189 PRO CA 1 1
8 15599 1 1 133 PRO CB C -6.345 -12.110 -12.336 1.00 . A A . 189 PRO CB 1 1
8 15600 1 1 133 PRO CD C -6.469 -9.897 -11.454 1.00 . A A . 189 PRO CD 1 1
8 15601 1 1 133 PRO CG C -6.702 -11.343 -11.124 1.00 . A A . 189 PRO CG 1 1
8 15602 1 1 133 PRO HA H -4.309 -11.702 -12.868 1.00 . A A . 189 PRO HA 1 1
8 15603 1 1 133 PRO HB2 H -7.182 -12.232 -13.014 1.00 . A A . 189 PRO HB2 1 1
8 15604 1 1 133 PRO HB3 H -5.923 -13.069 -12.098 1.00 . A A . 189 PRO HB3 1 1
8 15605 1 1 133 PRO HD2 H -7.357 -9.422 -11.854 1.00 . A A . 189 PRO HD2 1 1
8 15606 1 1 133 PRO HD3 H -6.109 -9.386 -10.578 1.00 . A A . 189 PRO HD3 1 1
8 15607 1 1 133 PRO HG2 H -7.736 -11.492 -10.872 1.00 . A A . 189 PRO HG2 1 1
8 15608 1 1 133 PRO HG3 H -6.081 -11.621 -10.297 1.00 . A A . 189 PRO HG3 1 1
8 15609 1 1 133 PRO N N -5.406 -9.954 -12.468 1.00 . A A . 189 PRO N 1 1
8 15610 1 1 133 PRO O O -6.395 -10.487 -14.981 1.00 . A A . 189 PRO O 1 1
8 15611 1 1 134 GLN C C -5.510 -13.085 -17.225 1.00 . A A . 190 GLN C 1 1
8 15612 1 1 134 GLN CA C -4.855 -11.907 -16.620 1.00 . A A . 190 GLN CA 1 1
8 15613 1 1 134 GLN CB C -3.437 -11.834 -17.141 1.00 . A A . 190 GLN CB 1 1
8 15614 1 1 134 GLN CD C -1.268 -10.628 -17.202 1.00 . A A . 190 GLN CD 1 1
8 15615 1 1 134 GLN CG C -2.670 -10.671 -16.641 1.00 . A A . 190 GLN CG 1 1
8 15616 1 1 134 GLN H H -4.329 -12.760 -14.783 1.00 . A A . 190 GLN H 1 1
8 15617 1 1 134 GLN HA H -5.379 -10.998 -16.885 1.00 . A A . 190 GLN HA 1 1
8 15618 1 1 134 GLN HB2 H -2.927 -12.715 -16.857 1.00 . A A . 190 GLN HB2 1 1
8 15619 1 1 134 GLN HB3 H -3.457 -11.764 -18.222 1.00 . A A . 190 GLN HB3 1 1
8 15620 1 1 134 GLN HE21 H -0.634 -11.791 -15.751 1.00 . A A . 190 GLN HE21 1 1
8 15621 1 1 134 GLN HE22 H 0.555 -11.284 -16.893 1.00 . A A . 190 GLN HE22 1 1
8 15622 1 1 134 GLN HG2 H -3.202 -9.751 -16.830 1.00 . A A . 190 GLN HG2 1 1
8 15623 1 1 134 GLN HG3 H -2.611 -10.859 -15.578 1.00 . A A . 190 GLN HG3 1 1
8 15624 1 1 134 GLN N N -4.839 -12.038 -15.219 1.00 . A A . 190 GLN N 1 1
8 15625 1 1 134 GLN NE2 N -0.355 -11.301 -16.545 1.00 . A A . 190 GLN NE2 1 1
8 15626 1 1 134 GLN O O -6.009 -13.962 -16.544 1.00 . A A . 190 GLN O 1 1
8 15627 1 1 134 GLN OE1 O -1.027 -10.080 -18.267 1.00 . A A . 190 GLN OE1 1 1
8 15628 1 1 135 CYS C C -4.843 -15.009 -19.747 1.00 . A A . 191 CYS C 1 1
8 15629 1 1 135 CYS CA C -6.015 -14.120 -19.305 1.00 . A A . 191 CYS CA 1 1
8 15630 1 1 135 CYS CB C -6.673 -13.375 -20.466 1.00 . A A . 191 CYS CB 1 1
8 15631 1 1 135 CYS H H -4.954 -12.393 -18.938 1.00 . A A . 191 CYS H 1 1
8 15632 1 1 135 CYS HA H -6.749 -14.719 -18.778 1.00 . A A . 191 CYS HA 1 1
8 15633 1 1 135 CYS HB2 H -5.932 -12.901 -21.104 1.00 . A A . 191 CYS HB2 1 1
8 15634 1 1 135 CYS HB3 H -7.261 -14.087 -21.031 1.00 . A A . 191 CYS HB3 1 1
8 15635 1 1 135 CYS N N -5.435 -13.113 -18.507 1.00 . A A . 191 CYS N 1 1
8 15636 1 1 135 CYS O O -4.693 -15.328 -20.924 1.00 . A A . 191 CYS O 1 1
8 15637 1 1 135 CYS SG S -7.841 -12.109 -19.818 1.00 . A A . 191 CYS SG 1 1
8 15638 1 1 136 ILE C C -3.098 -17.552 -19.515 1.00 . A A . 192 ILE C 1 1
8 15639 1 1 136 ILE CA C -2.752 -16.144 -18.969 1.00 . A A . 192 ILE CA 1 1
8 15640 1 1 136 ILE CB C -1.909 -16.298 -17.662 1.00 . A A . 192 ILE CB 1 1
8 15641 1 1 136 ILE CD1 C -0.870 -14.985 -15.744 1.00 . A A . 192 ILE CD1 1 1
8 15642 1 1 136 ILE CG1 C -1.491 -14.931 -17.132 1.00 . A A . 192 ILE CG1 1 1
8 15643 1 1 136 ILE CG2 C -0.652 -17.139 -17.911 1.00 . A A . 192 ILE CG2 1 1
8 15644 1 1 136 ILE H H -4.209 -15.106 -17.813 1.00 . A A . 192 ILE H 1 1
8 15645 1 1 136 ILE HA H -2.162 -15.627 -19.701 1.00 . A A . 192 ILE HA 1 1
8 15646 1 1 136 ILE HB H -2.517 -16.797 -16.904 1.00 . A A . 192 ILE HB 1 1
8 15647 1 1 136 ILE HD11 H -1.564 -15.485 -15.065 1.00 . A A . 192 ILE HD11 1 1
8 15648 1 1 136 ILE HD12 H -0.666 -13.977 -15.399 1.00 . A A . 192 ILE HD12 1 1
8 15649 1 1 136 ILE HD13 H 0.051 -15.539 -15.795 1.00 . A A . 192 ILE HD13 1 1
8 15650 1 1 136 ILE HG12 H -0.813 -14.446 -17.813 1.00 . A A . 192 ILE HG12 1 1
8 15651 1 1 136 ILE HG13 H -2.393 -14.349 -17.065 1.00 . A A . 192 ILE HG13 1 1
8 15652 1 1 136 ILE HG21 H -0.150 -17.292 -16.969 1.00 . A A . 192 ILE HG21 1 1
8 15653 1 1 136 ILE HG22 H 0.008 -16.616 -18.574 1.00 . A A . 192 ILE HG22 1 1
8 15654 1 1 136 ILE HG23 H -0.927 -18.091 -18.319 1.00 . A A . 192 ILE HG23 1 1
8 15655 1 1 136 ILE N N -3.978 -15.373 -18.733 1.00 . A A . 192 ILE N 1 1
8 15656 1 1 136 ILE O O -3.230 -18.477 -18.674 1.00 . A A . 192 ILE O 1 1
9 15657 1 1 5 LYS C C 21.320 14.729 16.461 1.00 . A A . 61 LYS C 1 1
9 15658 1 1 5 LYS CA C 22.405 15.663 16.905 1.00 . A A . 61 LYS CA 1 1
9 15659 1 1 5 LYS CB C 22.914 16.438 15.712 1.00 . A A . 61 LYS CB 1 1
9 15660 1 1 5 LYS CD C 22.937 18.656 14.546 1.00 . A A . 61 LYS CD 1 1
9 15661 1 1 5 LYS CE C 22.466 20.086 14.578 1.00 . A A . 61 LYS CE 1 1
9 15662 1 1 5 LYS CG C 22.312 17.838 15.640 1.00 . A A . 61 LYS CG 1 1
9 15663 1 1 5 LYS H H 24.084 14.410 17.055 1.00 . A A . 61 LYS H 1 1
9 15664 1 1 5 LYS HA H 21.988 16.340 17.610 1.00 . A A . 61 LYS HA 1 1
9 15665 1 1 5 LYS HB2 H 23.983 16.533 15.804 1.00 . A A . 61 LYS HB2 1 1
9 15666 1 1 5 LYS HB3 H 22.677 15.920 14.808 1.00 . A A . 61 LYS HB3 1 1
9 15667 1 1 5 LYS HD2 H 24.005 18.637 14.615 1.00 . A A . 61 LYS HD2 1 1
9 15668 1 1 5 LYS HD3 H 22.636 18.240 13.600 1.00 . A A . 61 LYS HD3 1 1
9 15669 1 1 5 LYS HE2 H 22.766 20.528 15.509 1.00 . A A . 61 LYS HE2 1 1
9 15670 1 1 5 LYS HE3 H 22.945 20.608 13.765 1.00 . A A . 61 LYS HE3 1 1
9 15671 1 1 5 LYS HG2 H 21.258 17.747 15.440 1.00 . A A . 61 LYS HG2 1 1
9 15672 1 1 5 LYS HG3 H 22.459 18.345 16.577 1.00 . A A . 61 LYS HG3 1 1
9 15673 1 1 5 LYS HZ1 H 20.551 19.758 15.235 1.00 . A A . 61 LYS HZ1 1 1
9 15674 1 1 5 LYS HZ2 H 20.716 19.719 13.547 1.00 . A A . 61 LYS HZ2 1 1
9 15675 1 1 5 LYS HZ3 H 20.743 21.205 14.370 1.00 . A A . 61 LYS HZ3 1 1
9 15676 1 1 5 LYS N N 23.418 14.901 17.564 1.00 . A A . 61 LYS N 1 1
9 15677 1 1 5 LYS NZ N 21.016 20.200 14.424 1.00 . A A . 61 LYS NZ 1 1
9 15678 1 1 5 LYS O O 21.244 14.344 15.295 1.00 . A A . 61 LYS O 1 1
9 15679 1 1 6 SER C C 18.289 14.271 16.638 1.00 . A A . 62 SER C 1 1
9 15680 1 1 6 SER CA C 19.421 13.461 17.183 1.00 . A A . 62 SER CA 1 1
9 15681 1 1 6 SER CB C 19.074 12.761 18.453 1.00 . A A . 62 SER CB 1 1
9 15682 1 1 6 SER H H 20.721 14.595 18.334 1.00 . A A . 62 SER H 1 1
9 15683 1 1 6 SER HA H 19.684 12.736 16.434 1.00 . A A . 62 SER HA 1 1
9 15684 1 1 6 SER HB2 H 18.357 11.982 18.247 1.00 . A A . 62 SER HB2 1 1
9 15685 1 1 6 SER HB3 H 19.964 12.290 18.846 1.00 . A A . 62 SER HB3 1 1
9 15686 1 1 6 SER HG H 17.784 14.091 19.098 1.00 . A A . 62 SER HG 1 1
9 15687 1 1 6 SER N N 20.538 14.320 17.410 1.00 . A A . 62 SER N 1 1
9 15688 1 1 6 SER O O 18.309 15.503 16.711 1.00 . A A . 62 SER O 1 1
9 15689 1 1 6 SER OG O 18.581 13.673 19.435 1.00 . A A . 62 SER OG 1 1
9 15690 1 1 7 CYS C C 15.287 14.859 16.614 1.00 . A A . 63 CYS C 1 1
9 15691 1 1 7 CYS CA C 16.230 14.415 15.498 1.00 . A A . 63 CYS CA 1 1
9 15692 1 1 7 CYS CB C 15.481 13.734 14.316 1.00 . A A . 63 CYS CB 1 1
9 15693 1 1 7 CYS H H 17.255 12.648 16.009 1.00 . A A . 63 CYS H 1 1
9 15694 1 1 7 CYS HA H 16.718 15.318 15.129 1.00 . A A . 63 CYS HA 1 1
9 15695 1 1 7 CYS HB2 H 14.425 13.875 14.494 1.00 . A A . 63 CYS HB2 1 1
9 15696 1 1 7 CYS HB3 H 15.751 14.246 13.398 1.00 . A A . 63 CYS HB3 1 1
9 15697 1 1 7 CYS N N 17.284 13.634 16.058 1.00 . A A . 63 CYS N 1 1
9 15698 1 1 7 CYS O O 15.590 14.693 17.781 1.00 . A A . 63 CYS O 1 1
9 15699 1 1 7 CYS SG S 15.628 11.948 14.020 1.00 . A A . 63 CYS SG 1 1
9 15700 1 1 8 ARG C C 12.738 15.032 18.271 1.00 . A A . 64 ARG C 1 1
9 15701 1 1 8 ARG CA C 13.267 16.003 17.245 1.00 . A A . 64 ARG CA 1 1
9 15702 1 1 8 ARG CB C 12.099 16.710 16.588 1.00 . A A . 64 ARG CB 1 1
9 15703 1 1 8 ARG CD C 12.926 19.068 16.831 1.00 . A A . 64 ARG CD 1 1
9 15704 1 1 8 ARG CG C 12.453 17.991 15.861 1.00 . A A . 64 ARG CG 1 1
9 15705 1 1 8 ARG CZ C 11.988 20.577 18.569 1.00 . A A . 64 ARG CZ 1 1
9 15706 1 1 8 ARG H H 13.874 15.422 15.323 1.00 . A A . 64 ARG H 1 1
9 15707 1 1 8 ARG HA H 13.845 16.732 17.773 1.00 . A A . 64 ARG HA 1 1
9 15708 1 1 8 ARG HB2 H 11.664 16.029 15.877 1.00 . A A . 64 ARG HB2 1 1
9 15709 1 1 8 ARG HB3 H 11.381 16.934 17.349 1.00 . A A . 64 ARG HB3 1 1
9 15710 1 1 8 ARG HD2 H 13.675 18.663 17.483 1.00 . A A . 64 ARG HD2 1 1
9 15711 1 1 8 ARG HD3 H 13.355 19.889 16.258 1.00 . A A . 64 ARG HD3 1 1
9 15712 1 1 8 ARG HE H 10.936 19.204 17.531 1.00 . A A . 64 ARG HE 1 1
9 15713 1 1 8 ARG HG2 H 13.246 17.793 15.158 1.00 . A A . 64 ARG HG2 1 1
9 15714 1 1 8 ARG HG3 H 11.581 18.351 15.325 1.00 . A A . 64 ARG HG3 1 1
9 15715 1 1 8 ARG HH11 H 13.933 20.917 18.144 1.00 . A A . 64 ARG HH11 1 1
9 15716 1 1 8 ARG HH12 H 13.277 21.882 19.424 1.00 . A A . 64 ARG HH12 1 1
9 15717 1 1 8 ARG HH21 H 10.071 20.521 19.193 1.00 . A A . 64 ARG HH21 1 1
9 15718 1 1 8 ARG HH22 H 11.072 21.648 20.020 1.00 . A A . 64 ARG HH22 1 1
9 15719 1 1 8 ARG N N 14.146 15.407 16.259 1.00 . A A . 64 ARG N 1 1
9 15720 1 1 8 ARG NE N 11.834 19.612 17.648 1.00 . A A . 64 ARG NE 1 1
9 15721 1 1 8 ARG NH1 N 13.158 21.172 18.721 1.00 . A A . 64 ARG NH1 1 1
9 15722 1 1 8 ARG NH2 N 10.963 20.946 19.315 1.00 . A A . 64 ARG NH2 1 1
9 15723 1 1 8 ARG O O 12.661 15.399 19.442 1.00 . A A . 64 ARG O 1 1
9 15724 1 1 9 ASN C C 10.376 12.535 17.944 1.00 . A A . 65 ASN C 1 1
9 15725 1 1 9 ASN CA C 11.737 12.763 18.595 1.00 . A A . 65 ASN CA 1 1
9 15726 1 1 9 ASN CB C 11.627 13.090 20.137 1.00 . A A . 65 ASN CB 1 1
9 15727 1 1 9 ASN CG C 10.252 12.885 20.745 1.00 . A A . 65 ASN CG 1 1
9 15728 1 1 9 ASN H H 12.746 13.622 16.914 1.00 . A A . 65 ASN H 1 1
9 15729 1 1 9 ASN HA H 12.312 11.859 18.451 1.00 . A A . 65 ASN HA 1 1
9 15730 1 1 9 ASN HB2 H 12.331 12.466 20.667 1.00 . A A . 65 ASN HB2 1 1
9 15731 1 1 9 ASN HB3 H 11.910 14.122 20.270 1.00 . A A . 65 ASN HB3 1 1
9 15732 1 1 9 ASN HD21 H 10.718 11.032 21.289 1.00 . A A . 65 ASN HD21 1 1
9 15733 1 1 9 ASN HD22 H 9.148 11.570 21.702 1.00 . A A . 65 ASN HD22 1 1
9 15734 1 1 9 ASN N N 12.432 13.820 17.823 1.00 . A A . 65 ASN N 1 1
9 15735 1 1 9 ASN ND2 N 10.018 11.706 21.296 1.00 . A A . 65 ASN ND2 1 1
9 15736 1 1 9 ASN O O 9.785 13.464 17.387 1.00 . A A . 65 ASN O 1 1
9 15737 1 1 9 ASN OD1 O 9.424 13.802 20.758 1.00 . A A . 65 ASN OD1 1 1
9 15738 1 1 10 PRO C C 7.478 11.766 17.842 1.00 . A A . 66 PRO C 1 1
9 15739 1 1 10 PRO CA C 8.647 10.928 17.300 1.00 . A A . 66 PRO CA 1 1
9 15740 1 1 10 PRO CB C 8.419 9.459 17.669 1.00 . A A . 66 PRO CB 1 1
9 15741 1 1 10 PRO CD C 10.642 10.117 18.439 1.00 . A A . 66 PRO CD 1 1
9 15742 1 1 10 PRO CG C 9.692 8.966 18.287 1.00 . A A . 66 PRO CG 1 1
9 15743 1 1 10 PRO HA H 8.682 11.024 16.225 1.00 . A A . 66 PRO HA 1 1
9 15744 1 1 10 PRO HB2 H 7.600 9.393 18.371 1.00 . A A . 66 PRO HB2 1 1
9 15745 1 1 10 PRO HB3 H 8.191 8.903 16.777 1.00 . A A . 66 PRO HB3 1 1
9 15746 1 1 10 PRO HD2 H 10.870 10.252 19.490 1.00 . A A . 66 PRO HD2 1 1
9 15747 1 1 10 PRO HD3 H 11.544 9.930 17.873 1.00 . A A . 66 PRO HD3 1 1
9 15748 1 1 10 PRO HG2 H 9.455 8.581 19.271 1.00 . A A . 66 PRO HG2 1 1
9 15749 1 1 10 PRO HG3 H 10.129 8.186 17.684 1.00 . A A . 66 PRO HG3 1 1
9 15750 1 1 10 PRO N N 9.922 11.272 17.911 1.00 . A A . 66 PRO N 1 1
9 15751 1 1 10 PRO O O 7.532 12.276 18.959 1.00 . A A . 66 PRO O 1 1
9 15752 1 1 11 PRO C C 4.654 11.981 18.763 1.00 . A A . 67 PRO C 1 1
9 15753 1 1 11 PRO CA C 5.181 12.566 17.462 1.00 . A A . 67 PRO CA 1 1
9 15754 1 1 11 PRO CB C 4.202 12.284 16.316 1.00 . A A . 67 PRO CB 1 1
9 15755 1 1 11 PRO CD C 6.339 11.386 15.662 1.00 . A A . 67 PRO CD 1 1
9 15756 1 1 11 PRO CG C 5.075 12.010 15.133 1.00 . A A . 67 PRO CG 1 1
9 15757 1 1 11 PRO HA H 5.336 13.631 17.587 1.00 . A A . 67 PRO HA 1 1
9 15758 1 1 11 PRO HB2 H 3.584 11.436 16.562 1.00 . A A . 67 PRO HB2 1 1
9 15759 1 1 11 PRO HB3 H 3.592 13.163 16.152 1.00 . A A . 67 PRO HB3 1 1
9 15760 1 1 11 PRO HD2 H 6.272 10.307 15.638 1.00 . A A . 67 PRO HD2 1 1
9 15761 1 1 11 PRO HD3 H 7.180 11.729 15.089 1.00 . A A . 67 PRO HD3 1 1
9 15762 1 1 11 PRO HG2 H 4.578 11.339 14.445 1.00 . A A . 67 PRO HG2 1 1
9 15763 1 1 11 PRO HG3 H 5.303 12.941 14.620 1.00 . A A . 67 PRO HG3 1 1
9 15764 1 1 11 PRO N N 6.411 11.877 17.047 1.00 . A A . 67 PRO N 1 1
9 15765 1 1 11 PRO O O 4.091 12.685 19.608 1.00 . A A . 67 PRO O 1 1
9 15766 1 1 12 ASP C C 2.854 9.759 20.110 1.00 . A A . 68 ASP C 1 1
9 15767 1 1 12 ASP CA C 4.368 9.859 20.046 1.00 . A A . 68 ASP CA 1 1
9 15768 1 1 12 ASP CB C 4.955 10.453 21.364 1.00 . A A . 68 ASP CB 1 1
9 15769 1 1 12 ASP CG C 4.676 9.642 22.614 1.00 . A A . 68 ASP CG 1 1
9 15770 1 1 12 ASP H H 5.250 10.204 18.137 1.00 . A A . 68 ASP H 1 1
9 15771 1 1 12 ASP HA H 4.760 8.865 19.917 1.00 . A A . 68 ASP HA 1 1
9 15772 1 1 12 ASP HB2 H 6.023 10.512 21.245 1.00 . A A . 68 ASP HB2 1 1
9 15773 1 1 12 ASP HB3 H 4.570 11.450 21.495 1.00 . A A . 68 ASP HB3 1 1
9 15774 1 1 12 ASP N N 4.815 10.651 18.869 1.00 . A A . 68 ASP N 1 1
9 15775 1 1 12 ASP O O 2.219 10.176 21.079 1.00 . A A . 68 ASP O 1 1
9 15776 1 1 12 ASP OD1 O 5.293 8.570 22.781 1.00 . A A . 68 ASP OD1 1 1
9 15777 1 1 12 ASP OD2 O 3.841 10.081 23.453 1.00 . A A . 68 ASP OD2 1 1
9 15778 1 1 13 PRO C C 0.330 8.082 20.032 1.00 . A A . 69 PRO C 1 1
9 15779 1 1 13 PRO CA C 0.768 9.106 18.992 1.00 . A A . 69 PRO CA 1 1
9 15780 1 1 13 PRO CB C 0.472 8.574 17.572 1.00 . A A . 69 PRO CB 1 1
9 15781 1 1 13 PRO CD C 2.832 8.782 17.781 1.00 . A A . 69 PRO CD 1 1
9 15782 1 1 13 PRO CG C 1.724 8.858 16.797 1.00 . A A . 69 PRO CG 1 1
9 15783 1 1 13 PRO HA H 0.257 10.032 19.164 1.00 . A A . 69 PRO HA 1 1
9 15784 1 1 13 PRO HB2 H 0.249 7.521 17.616 1.00 . A A . 69 PRO HB2 1 1
9 15785 1 1 13 PRO HB3 H -0.359 9.101 17.169 1.00 . A A . 69 PRO HB3 1 1
9 15786 1 1 13 PRO HD2 H 3.173 7.772 17.890 1.00 . A A . 69 PRO HD2 1 1
9 15787 1 1 13 PRO HD3 H 3.665 9.427 17.490 1.00 . A A . 69 PRO HD3 1 1
9 15788 1 1 13 PRO HG2 H 1.861 8.107 16.040 1.00 . A A . 69 PRO HG2 1 1
9 15789 1 1 13 PRO HG3 H 1.674 9.849 16.345 1.00 . A A . 69 PRO HG3 1 1
9 15790 1 1 13 PRO N N 2.208 9.273 19.013 1.00 . A A . 69 PRO N 1 1
9 15791 1 1 13 PRO O O 1.001 7.078 20.246 1.00 . A A . 69 PRO O 1 1
9 15792 1 1 14 VAL C C -1.867 6.095 20.863 1.00 . A A . 70 VAL C 1 1
9 15793 1 1 14 VAL CA C -1.385 7.348 21.578 1.00 . A A . 70 VAL CA 1 1
9 15794 1 1 14 VAL CB C -2.451 7.933 22.521 1.00 . A A . 70 VAL CB 1 1
9 15795 1 1 14 VAL CG1 C -1.845 9.055 23.354 1.00 . A A . 70 VAL CG1 1 1
9 15796 1 1 14 VAL CG2 C -3.652 8.449 21.753 1.00 . A A . 70 VAL CG2 1 1
9 15797 1 1 14 VAL H H -1.251 9.188 20.518 1.00 . A A . 70 VAL H 1 1
9 15798 1 1 14 VAL HA H -0.566 6.998 22.182 1.00 . A A . 70 VAL HA 1 1
9 15799 1 1 14 VAL HB H -2.777 7.144 23.184 1.00 . A A . 70 VAL HB 1 1
9 15800 1 1 14 VAL HG11 H -1.507 9.836 22.689 1.00 . A A . 70 VAL HG11 1 1
9 15801 1 1 14 VAL HG12 H -1.011 8.660 23.918 1.00 . A A . 70 VAL HG12 1 1
9 15802 1 1 14 VAL HG13 H -2.587 9.456 24.031 1.00 . A A . 70 VAL HG13 1 1
9 15803 1 1 14 VAL HG21 H -3.374 9.382 21.266 1.00 . A A . 70 VAL HG21 1 1
9 15804 1 1 14 VAL HG22 H -4.472 8.617 22.433 1.00 . A A . 70 VAL HG22 1 1
9 15805 1 1 14 VAL HG23 H -3.962 7.731 21.011 1.00 . A A . 70 VAL HG23 1 1
9 15806 1 1 14 VAL N N -0.799 8.330 20.660 1.00 . A A . 70 VAL N 1 1
9 15807 1 1 14 VAL O O -1.704 4.976 21.330 1.00 . A A . 70 VAL O 1 1
9 15808 1 1 15 ASN C C -2.144 4.176 18.417 1.00 . A A . 71 ASN C 1 1
9 15809 1 1 15 ASN CA C -3.101 5.290 18.868 1.00 . A A . 71 ASN CA 1 1
9 15810 1 1 15 ASN CB C -3.748 5.933 17.642 1.00 . A A . 71 ASN CB 1 1
9 15811 1 1 15 ASN CG C -5.025 6.649 17.957 1.00 . A A . 71 ASN CG 1 1
9 15812 1 1 15 ASN H H -2.387 7.235 19.364 1.00 . A A . 71 ASN H 1 1
9 15813 1 1 15 ASN HA H -3.874 4.844 19.464 1.00 . A A . 71 ASN HA 1 1
9 15814 1 1 15 ASN HB2 H -3.063 6.638 17.220 1.00 . A A . 71 ASN HB2 1 1
9 15815 1 1 15 ASN HB3 H -3.937 5.148 16.933 1.00 . A A . 71 ASN HB3 1 1
9 15816 1 1 15 ASN HD21 H -4.699 7.974 16.512 1.00 . A A . 71 ASN HD21 1 1
9 15817 1 1 15 ASN HD22 H -6.142 8.187 17.422 1.00 . A A . 71 ASN HD22 1 1
9 15818 1 1 15 ASN N N -2.428 6.325 19.692 1.00 . A A . 71 ASN N 1 1
9 15819 1 1 15 ASN ND2 N -5.325 7.709 17.222 1.00 . A A . 71 ASN ND2 1 1
9 15820 1 1 15 ASN O O -2.518 2.991 18.404 1.00 . A A . 71 ASN O 1 1
9 15821 1 1 15 ASN OD1 O -5.737 6.272 18.879 1.00 . A A . 71 ASN OD1 1 1
9 15822 1 1 16 GLY C C 1.260 3.568 18.376 1.00 . A A . 72 GLY C 1 1
9 15823 1 1 16 GLY CA C 0.001 3.550 17.570 1.00 . A A . 72 GLY CA 1 1
9 15824 1 1 16 GLY H H -0.652 5.477 18.102 1.00 . A A . 72 GLY H 1 1
9 15825 1 1 16 GLY HA2 H -0.440 2.574 17.653 1.00 . A A . 72 GLY HA2 1 1
9 15826 1 1 16 GLY HA3 H 0.242 3.735 16.539 1.00 . A A . 72 GLY HA3 1 1
9 15827 1 1 16 GLY N N -0.934 4.539 18.033 1.00 . A A . 72 GLY N 1 1
9 15828 1 1 16 GLY O O 1.659 4.600 18.882 1.00 . A A . 72 GLY O 1 1
9 15829 1 1 17 MET C C 4.292 2.728 18.545 1.00 . A A . 73 MET C 1 1
9 15830 1 1 17 MET CA C 3.089 2.309 19.328 1.00 . A A . 73 MET CA 1 1
9 15831 1 1 17 MET CB C 3.282 0.892 19.858 1.00 . A A . 73 MET CB 1 1
9 15832 1 1 17 MET CE C 3.654 1.228 23.069 1.00 . A A . 73 MET CE 1 1
9 15833 1 1 17 MET CG C 2.214 0.425 20.843 1.00 . A A . 73 MET CG 1 1
9 15834 1 1 17 MET H H 1.546 1.623 18.069 1.00 . A A . 73 MET H 1 1
9 15835 1 1 17 MET HA H 2.972 2.975 20.155 1.00 . A A . 73 MET HA 1 1
9 15836 1 1 17 MET HB2 H 3.282 0.206 19.014 1.00 . A A . 73 MET HB2 1 1
9 15837 1 1 17 MET HB3 H 4.250 0.834 20.350 1.00 . A A . 73 MET HB3 1 1
9 15838 1 1 17 MET HE1 H 4.434 1.609 22.421 1.00 . A A . 73 MET HE1 1 1
9 15839 1 1 17 MET HE2 H 3.819 0.172 23.236 1.00 . A A . 73 MET HE2 1 1
9 15840 1 1 17 MET HE3 H 3.696 1.764 24.004 1.00 . A A . 73 MET HE3 1 1
9 15841 1 1 17 MET HG2 H 1.274 0.425 20.321 1.00 . A A . 73 MET HG2 1 1
9 15842 1 1 17 MET HG3 H 2.433 -0.582 21.150 1.00 . A A . 73 MET HG3 1 1
9 15843 1 1 17 MET N N 1.888 2.415 18.527 1.00 . A A . 73 MET N 1 1
9 15844 1 1 17 MET O O 4.348 2.526 17.325 1.00 . A A . 73 MET O 1 1
9 15845 1 1 17 MET SD S 2.071 1.492 22.289 1.00 . A A . 73 MET SD 1 1
9 15846 1 1 18 VAL C C 7.655 2.974 19.268 1.00 . A A . 74 VAL C 1 1
9 15847 1 1 18 VAL CA C 6.486 3.740 18.636 1.00 . A A . 74 VAL CA 1 1
9 15848 1 1 18 VAL CB C 6.714 5.269 18.881 1.00 . A A . 74 VAL CB 1 1
9 15849 1 1 18 VAL CG1 C 8.133 5.689 18.486 1.00 . A A . 74 VAL CG1 1 1
9 15850 1 1 18 VAL CG2 C 5.686 6.100 18.127 1.00 . A A . 74 VAL CG2 1 1
9 15851 1 1 18 VAL H H 5.126 3.408 20.208 1.00 . A A . 74 VAL H 1 1
9 15852 1 1 18 VAL HA H 6.466 3.551 17.572 1.00 . A A . 74 VAL HA 1 1
9 15853 1 1 18 VAL HB H 6.596 5.451 19.944 1.00 . A A . 74 VAL HB 1 1
9 15854 1 1 18 VAL HG11 H 8.284 5.529 17.434 1.00 . A A . 74 VAL HG11 1 1
9 15855 1 1 18 VAL HG12 H 8.856 5.080 19.031 1.00 . A A . 74 VAL HG12 1 1
9 15856 1 1 18 VAL HG13 H 8.282 6.730 18.737 1.00 . A A . 74 VAL HG13 1 1
9 15857 1 1 18 VAL HG21 H 5.879 7.153 18.304 1.00 . A A . 74 VAL HG21 1 1
9 15858 1 1 18 VAL HG22 H 4.694 5.852 18.470 1.00 . A A . 74 VAL HG22 1 1
9 15859 1 1 18 VAL HG23 H 5.770 5.889 17.075 1.00 . A A . 74 VAL HG23 1 1
9 15860 1 1 18 VAL N N 5.256 3.293 19.244 1.00 . A A . 74 VAL N 1 1
9 15861 1 1 18 VAL O O 7.771 2.879 20.485 1.00 . A A . 74 VAL O 1 1
9 15862 1 1 19 HIS C C 10.949 2.425 18.698 1.00 . A A . 75 HIS C 1 1
9 15863 1 1 19 HIS CA C 9.650 1.701 18.951 1.00 . A A . 75 HIS CA 1 1
9 15864 1 1 19 HIS CB C 9.707 0.290 18.303 1.00 . A A . 75 HIS CB 1 1
9 15865 1 1 19 HIS CD2 C 11.542 -0.774 19.835 1.00 . A A . 75 HIS CD2 1 1
9 15866 1 1 19 HIS CE1 C 12.679 -1.796 18.263 1.00 . A A . 75 HIS CE1 1 1
9 15867 1 1 19 HIS CG C 10.921 -0.520 18.652 1.00 . A A . 75 HIS CG 1 1
9 15868 1 1 19 HIS H H 8.388 2.522 17.476 1.00 . A A . 75 HIS H 1 1
9 15869 1 1 19 HIS HA H 9.510 1.571 20.005 1.00 . A A . 75 HIS HA 1 1
9 15870 1 1 19 HIS HB2 H 8.841 -0.267 18.610 1.00 . A A . 75 HIS HB2 1 1
9 15871 1 1 19 HIS HB3 H 9.685 0.405 17.225 1.00 . A A . 75 HIS HB3 1 1
9 15872 1 1 19 HIS HD1 H 11.422 -1.204 16.736 1.00 . A A . 75 HIS HD1 1 1
9 15873 1 1 19 HIS HD2 H 11.248 -0.401 20.803 1.00 . A A . 75 HIS HD2 1 1
9 15874 1 1 19 HIS HE1 H 13.421 -2.385 17.742 1.00 . A A . 75 HIS HE1 1 1
9 15875 1 1 19 HIS N N 8.521 2.427 18.443 1.00 . A A . 75 HIS N 1 1
9 15876 1 1 19 HIS ND1 N 11.653 -1.175 17.692 1.00 . A A . 75 HIS ND1 1 1
9 15877 1 1 19 HIS NE2 N 12.626 -1.564 19.560 1.00 . A A . 75 HIS NE2 1 1
9 15878 1 1 19 HIS O O 11.476 2.430 17.583 1.00 . A A . 75 HIS O 1 1
9 15879 1 1 20 VAL C C 13.542 3.102 20.928 1.00 . A A . 76 VAL C 1 1
9 15880 1 1 20 VAL CA C 12.786 3.550 19.679 1.00 . A A . 76 VAL CA 1 1
9 15881 1 1 20 VAL CB C 12.781 5.097 19.555 1.00 . A A . 76 VAL CB 1 1
9 15882 1 1 20 VAL CG1 C 11.838 5.738 20.556 1.00 . A A . 76 VAL CG1 1 1
9 15883 1 1 20 VAL CG2 C 14.187 5.666 19.688 1.00 . A A . 76 VAL CG2 1 1
9 15884 1 1 20 VAL H H 10.929 3.153 20.552 1.00 . A A . 76 VAL H 1 1
9 15885 1 1 20 VAL HA H 13.258 3.123 18.809 1.00 . A A . 76 VAL HA 1 1
9 15886 1 1 20 VAL HB H 12.413 5.331 18.574 1.00 . A A . 76 VAL HB 1 1
9 15887 1 1 20 VAL HG11 H 12.051 5.329 21.536 1.00 . A A . 76 VAL HG11 1 1
9 15888 1 1 20 VAL HG12 H 10.824 5.529 20.274 1.00 . A A . 76 VAL HG12 1 1
9 15889 1 1 20 VAL HG13 H 11.998 6.810 20.570 1.00 . A A . 76 VAL HG13 1 1
9 15890 1 1 20 VAL HG21 H 14.140 6.731 19.711 1.00 . A A . 76 VAL HG21 1 1
9 15891 1 1 20 VAL HG22 H 14.793 5.347 18.854 1.00 . A A . 76 VAL HG22 1 1
9 15892 1 1 20 VAL HG23 H 14.640 5.297 20.587 1.00 . A A . 76 VAL HG23 1 1
9 15893 1 1 20 VAL N N 11.461 3.055 19.733 1.00 . A A . 76 VAL N 1 1
9 15894 1 1 20 VAL O O 13.093 3.335 22.045 1.00 . A A . 76 VAL O 1 1
9 15895 1 1 21 ILE C C 16.157 3.267 22.460 1.00 . A A . 77 ILE C 1 1
9 15896 1 1 21 ILE CA C 15.529 2.035 21.820 1.00 . A A . 77 ILE CA 1 1
9 15897 1 1 21 ILE CB C 16.621 1.066 21.349 1.00 . A A . 77 ILE CB 1 1
9 15898 1 1 21 ILE CD1 C 15.380 -1.018 22.127 1.00 . A A . 77 ILE CD1 1 1
9 15899 1 1 21 ILE CG1 C 16.023 -0.289 20.959 1.00 . A A . 77 ILE CG1 1 1
9 15900 1 1 21 ILE CG2 C 17.701 0.884 22.393 1.00 . A A . 77 ILE CG2 1 1
9 15901 1 1 21 ILE H H 14.886 2.139 19.813 1.00 . A A . 77 ILE H 1 1
9 15902 1 1 21 ILE HA H 14.923 1.548 22.568 1.00 . A A . 77 ILE HA 1 1
9 15903 1 1 21 ILE HB H 17.085 1.491 20.479 1.00 . A A . 77 ILE HB 1 1
9 15904 1 1 21 ILE HD11 H 15.132 -2.031 21.837 1.00 . A A . 77 ILE HD11 1 1
9 15905 1 1 21 ILE HD12 H 14.484 -0.501 22.461 1.00 . A A . 77 ILE HD12 1 1
9 15906 1 1 21 ILE HD13 H 16.090 -1.063 22.938 1.00 . A A . 77 ILE HD13 1 1
9 15907 1 1 21 ILE HG12 H 15.259 -0.127 20.221 1.00 . A A . 77 ILE HG12 1 1
9 15908 1 1 21 ILE HG13 H 16.798 -0.913 20.560 1.00 . A A . 77 ILE HG13 1 1
9 15909 1 1 21 ILE HG21 H 18.206 1.820 22.534 1.00 . A A . 77 ILE HG21 1 1
9 15910 1 1 21 ILE HG22 H 18.420 0.151 22.032 1.00 . A A . 77 ILE HG22 1 1
9 15911 1 1 21 ILE HG23 H 17.273 0.566 23.325 1.00 . A A . 77 ILE HG23 1 1
9 15912 1 1 21 ILE N N 14.649 2.407 20.722 1.00 . A A . 77 ILE N 1 1
9 15913 1 1 21 ILE O O 16.129 3.430 23.681 1.00 . A A . 77 ILE O 1 1
9 15914 1 1 22 LYS C C 17.700 6.107 20.654 1.00 . A A . 78 LYS C 1 1
9 15915 1 1 22 LYS CA C 17.429 5.377 21.938 1.00 . A A . 78 LYS CA 1 1
9 15916 1 1 22 LYS CB C 18.805 4.952 22.486 1.00 . A A . 78 LYS CB 1 1
9 15917 1 1 22 LYS CD C 20.112 3.823 24.308 1.00 . A A . 78 LYS CD 1 1
9 15918 1 1 22 LYS CE C 19.974 3.124 25.628 1.00 . A A . 78 LYS CE 1 1
9 15919 1 1 22 LYS CG C 18.758 4.259 23.818 1.00 . A A . 78 LYS CG 1 1
9 15920 1 1 22 LYS H H 16.348 4.036 20.673 1.00 . A A . 78 LYS H 1 1
9 15921 1 1 22 LYS HA H 16.913 6.007 22.643 1.00 . A A . 78 LYS HA 1 1
9 15922 1 1 22 LYS HB2 H 19.260 4.291 21.768 1.00 . A A . 78 LYS HB2 1 1
9 15923 1 1 22 LYS HB3 H 19.419 5.838 22.582 1.00 . A A . 78 LYS HB3 1 1
9 15924 1 1 22 LYS HD2 H 20.546 3.157 23.580 1.00 . A A . 78 LYS HD2 1 1
9 15925 1 1 22 LYS HD3 H 20.734 4.704 24.430 1.00 . A A . 78 LYS HD3 1 1
9 15926 1 1 22 LYS HE2 H 19.543 3.827 26.334 1.00 . A A . 78 LYS HE2 1 1
9 15927 1 1 22 LYS HE3 H 19.280 2.309 25.491 1.00 . A A . 78 LYS HE3 1 1
9 15928 1 1 22 LYS HG2 H 18.345 4.934 24.551 1.00 . A A . 78 LYS HG2 1 1
9 15929 1 1 22 LYS HG3 H 18.135 3.382 23.726 1.00 . A A . 78 LYS HG3 1 1
9 15930 1 1 22 LYS HZ1 H 21.683 1.961 25.458 1.00 . A A . 78 LYS HZ1 1 1
9 15931 1 1 22 LYS HZ2 H 21.152 2.182 27.046 1.00 . A A . 78 LYS HZ2 1 1
9 15932 1 1 22 LYS HZ3 H 21.936 3.429 26.235 1.00 . A A . 78 LYS HZ3 1 1
9 15933 1 1 22 LYS N N 16.608 4.165 21.594 1.00 . A A . 78 LYS N 1 1
9 15934 1 1 22 LYS NZ N 21.277 2.641 26.132 1.00 . A A . 78 LYS NZ 1 1
9 15935 1 1 22 LYS O O 17.867 7.341 20.624 1.00 . A A . 78 LYS O 1 1
9 15936 1 1 23 GLY C C 17.053 6.745 17.643 1.00 . A A . 79 GLY C 1 1
9 15937 1 1 23 GLY CA C 18.069 5.825 18.293 1.00 . A A . 79 GLY CA 1 1
9 15938 1 1 23 GLY H H 17.570 4.375 19.683 1.00 . A A . 79 GLY H 1 1
9 15939 1 1 23 GLY HA2 H 19.021 6.345 18.348 1.00 . A A . 79 GLY HA2 1 1
9 15940 1 1 23 GLY HA3 H 18.188 4.962 17.661 1.00 . A A . 79 GLY HA3 1 1
9 15941 1 1 23 GLY N N 17.722 5.328 19.578 1.00 . A A . 79 GLY N 1 1
9 15942 1 1 23 GLY O O 16.281 6.350 16.788 1.00 . A A . 79 GLY O 1 1
9 15943 1 1 24 ILE C C 17.485 9.883 16.681 1.00 . A A . 80 ILE C 1 1
9 15944 1 1 24 ILE CA C 16.446 9.097 17.402 1.00 . A A . 80 ILE CA 1 1
9 15945 1 1 24 ILE CB C 15.712 10.062 18.323 1.00 . A A . 80 ILE CB 1 1
9 15946 1 1 24 ILE CD1 C 16.118 11.771 20.147 1.00 . A A . 80 ILE CD1 1 1
9 15947 1 1 24 ILE CG1 C 16.598 10.506 19.479 1.00 . A A . 80 ILE CG1 1 1
9 15948 1 1 24 ILE CG2 C 14.412 9.487 18.797 1.00 . A A . 80 ILE CG2 1 1
9 15949 1 1 24 ILE H H 17.619 8.164 18.872 1.00 . A A . 80 ILE H 1 1
9 15950 1 1 24 ILE HA H 15.760 8.687 16.683 1.00 . A A . 80 ILE HA 1 1
9 15951 1 1 24 ILE HB H 15.467 10.929 17.736 1.00 . A A . 80 ILE HB 1 1
9 15952 1 1 24 ILE HD11 H 15.053 11.738 20.254 1.00 . A A . 80 ILE HD11 1 1
9 15953 1 1 24 ILE HD12 H 16.405 12.597 19.491 1.00 . A A . 80 ILE HD12 1 1
9 15954 1 1 24 ILE HD13 H 16.603 11.902 21.110 1.00 . A A . 80 ILE HD13 1 1
9 15955 1 1 24 ILE HG12 H 16.588 9.735 20.240 1.00 . A A . 80 ILE HG12 1 1
9 15956 1 1 24 ILE HG13 H 17.606 10.650 19.138 1.00 . A A . 80 ILE HG13 1 1
9 15957 1 1 24 ILE HG21 H 13.874 10.250 19.339 1.00 . A A . 80 ILE HG21 1 1
9 15958 1 1 24 ILE HG22 H 14.630 8.651 19.455 1.00 . A A . 80 ILE HG22 1 1
9 15959 1 1 24 ILE HG23 H 13.826 9.151 17.952 1.00 . A A . 80 ILE HG23 1 1
9 15960 1 1 24 ILE N N 17.104 7.990 18.059 1.00 . A A . 80 ILE N 1 1
9 15961 1 1 24 ILE O O 17.244 10.955 16.218 1.00 . A A . 80 ILE O 1 1
9 15962 1 1 25 GLN C C 19.926 9.919 14.658 1.00 . A A . 81 GLN C 1 1
9 15963 1 1 25 GLN CA C 19.862 9.984 16.196 1.00 . A A . 81 GLN CA 1 1
9 15964 1 1 25 GLN CB C 21.115 9.401 16.875 1.00 . A A . 81 GLN CB 1 1
9 15965 1 1 25 GLN CD C 22.638 11.420 16.723 1.00 . A A . 81 GLN CD 1 1
9 15966 1 1 25 GLN CG C 22.461 9.956 16.427 1.00 . A A . 81 GLN CG 1 1
9 15967 1 1 25 GLN H H 18.760 8.483 17.180 1.00 . A A . 81 GLN H 1 1
9 15968 1 1 25 GLN HA H 19.790 11.022 16.479 1.00 . A A . 81 GLN HA 1 1
9 15969 1 1 25 GLN HB2 H 21.001 9.584 17.936 1.00 . A A . 81 GLN HB2 1 1
9 15970 1 1 25 GLN HB3 H 21.123 8.337 16.708 1.00 . A A . 81 GLN HB3 1 1
9 15971 1 1 25 GLN HE21 H 23.710 11.651 15.067 1.00 . A A . 81 GLN HE21 1 1
9 15972 1 1 25 GLN HE22 H 23.449 13.074 16.020 1.00 . A A . 81 GLN HE22 1 1
9 15973 1 1 25 GLN HG2 H 23.241 9.409 16.944 1.00 . A A . 81 GLN HG2 1 1
9 15974 1 1 25 GLN HG3 H 22.557 9.794 15.365 1.00 . A A . 81 GLN HG3 1 1
9 15975 1 1 25 GLN N N 18.678 9.358 16.750 1.00 . A A . 81 GLN N 1 1
9 15976 1 1 25 GLN NE2 N 23.335 12.107 15.845 1.00 . A A . 81 GLN NE2 1 1
9 15977 1 1 25 GLN O O 19.126 9.232 14.040 1.00 . A A . 81 GLN O 1 1
9 15978 1 1 25 GLN OE1 O 22.166 11.914 17.713 1.00 . A A . 81 GLN OE1 1 1
9 15979 1 1 26 PHE C C 21.113 9.371 11.922 1.00 . A A . 82 PHE C 1 1
9 15980 1 1 26 PHE CA C 21.068 10.718 12.641 1.00 . A A . 82 PHE CA 1 1
9 15981 1 1 26 PHE CB C 22.365 11.503 12.351 1.00 . A A . 82 PHE CB 1 1
9 15982 1 1 26 PHE CD1 C 22.023 12.277 9.971 1.00 . A A . 82 PHE CD1 1 1
9 15983 1 1 26 PHE CD2 C 23.878 10.856 10.457 1.00 . A A . 82 PHE CD2 1 1
9 15984 1 1 26 PHE CE1 C 22.412 12.316 8.628 1.00 . A A . 82 PHE CE1 1 1
9 15985 1 1 26 PHE CE2 C 24.261 10.881 9.122 1.00 . A A . 82 PHE CE2 1 1
9 15986 1 1 26 PHE CG C 22.757 11.550 10.893 1.00 . A A . 82 PHE CG 1 1
9 15987 1 1 26 PHE CZ C 23.538 11.602 8.209 1.00 . A A . 82 PHE CZ 1 1
9 15988 1 1 26 PHE H H 21.570 11.055 14.668 1.00 . A A . 82 PHE H 1 1
9 15989 1 1 26 PHE HA H 20.261 11.303 12.287 1.00 . A A . 82 PHE HA 1 1
9 15990 1 1 26 PHE HB2 H 22.221 12.535 12.643 1.00 . A A . 82 PHE HB2 1 1
9 15991 1 1 26 PHE HB3 H 23.187 11.094 12.914 1.00 . A A . 82 PHE HB3 1 1
9 15992 1 1 26 PHE HD1 H 21.146 12.810 10.306 1.00 . A A . 82 PHE HD1 1 1
9 15993 1 1 26 PHE HD2 H 24.449 10.282 11.173 1.00 . A A . 82 PHE HD2 1 1
9 15994 1 1 26 PHE HE1 H 21.842 12.885 7.919 1.00 . A A . 82 PHE HE1 1 1
9 15995 1 1 26 PHE HE2 H 25.140 10.331 8.805 1.00 . A A . 82 PHE HE2 1 1
9 15996 1 1 26 PHE HZ H 23.840 11.624 7.174 1.00 . A A . 82 PHE HZ 1 1
9 15997 1 1 26 PHE N N 20.928 10.585 14.078 1.00 . A A . 82 PHE N 1 1
9 15998 1 1 26 PHE O O 20.441 9.157 10.920 1.00 . A A . 82 PHE O 1 1
9 15999 1 1 27 GLY C C 21.130 6.153 12.580 1.00 . A A . 83 GLY C 1 1
9 16000 1 1 27 GLY CA C 22.004 7.165 11.855 1.00 . A A . 83 GLY CA 1 1
9 16001 1 1 27 GLY H H 22.307 8.737 13.257 1.00 . A A . 83 GLY H 1 1
9 16002 1 1 27 GLY HA2 H 21.704 7.211 10.816 1.00 . A A . 83 GLY HA2 1 1
9 16003 1 1 27 GLY HA3 H 23.031 6.841 11.914 1.00 . A A . 83 GLY HA3 1 1
9 16004 1 1 27 GLY N N 21.877 8.491 12.431 1.00 . A A . 83 GLY N 1 1
9 16005 1 1 27 GLY O O 21.465 4.979 12.669 1.00 . A A . 83 GLY O 1 1
9 16006 1 1 28 SER C C 17.692 5.893 13.393 1.00 . A A . 84 SER C 1 1
9 16007 1 1 28 SER CA C 19.119 5.787 13.904 1.00 . A A . 84 SER CA 1 1
9 16008 1 1 28 SER CB C 19.176 6.180 15.366 1.00 . A A . 84 SER CB 1 1
9 16009 1 1 28 SER H H 19.756 7.566 13.001 1.00 . A A . 84 SER H 1 1
9 16010 1 1 28 SER HA H 19.443 4.764 13.803 1.00 . A A . 84 SER HA 1 1
9 16011 1 1 28 SER HB2 H 18.783 7.189 15.525 1.00 . A A . 84 SER HB2 1 1
9 16012 1 1 28 SER HB3 H 18.551 5.484 15.907 1.00 . A A . 84 SER HB3 1 1
9 16013 1 1 28 SER HG H 20.816 5.171 15.784 1.00 . A A . 84 SER HG 1 1
9 16014 1 1 28 SER N N 20.007 6.621 13.118 1.00 . A A . 84 SER N 1 1
9 16015 1 1 28 SER O O 17.343 6.870 12.718 1.00 . A A . 84 SER O 1 1
9 16016 1 1 28 SER OG O 20.496 6.077 15.888 1.00 . A A . 84 SER OG 1 1
9 16017 1 1 29 GLN C C 14.483 4.619 14.229 1.00 . A A . 85 GLN C 1 1
9 16018 1 1 29 GLN CA C 15.517 4.831 13.132 1.00 . A A . 85 GLN CA 1 1
9 16019 1 1 29 GLN CB C 15.386 3.650 12.174 1.00 . A A . 85 GLN CB 1 1
9 16020 1 1 29 GLN CD C 16.075 2.527 10.017 1.00 . A A . 85 GLN CD 1 1
9 16021 1 1 29 GLN CG C 16.178 3.769 10.889 1.00 . A A . 85 GLN CG 1 1
9 16022 1 1 29 GLN H H 17.201 4.150 14.218 1.00 . A A . 85 GLN H 1 1
9 16023 1 1 29 GLN HA H 15.298 5.742 12.597 1.00 . A A . 85 GLN HA 1 1
9 16024 1 1 29 GLN HB2 H 15.751 2.781 12.708 1.00 . A A . 85 GLN HB2 1 1
9 16025 1 1 29 GLN HB3 H 14.342 3.485 11.917 1.00 . A A . 85 GLN HB3 1 1
9 16026 1 1 29 GLN HE21 H 16.230 3.632 8.391 1.00 . A A . 85 GLN HE21 1 1
9 16027 1 1 29 GLN HE22 H 16.094 1.940 8.137 1.00 . A A . 85 GLN HE22 1 1
9 16028 1 1 29 GLN HG2 H 15.801 4.611 10.344 1.00 . A A . 85 GLN HG2 1 1
9 16029 1 1 29 GLN HG3 H 17.209 3.932 11.139 1.00 . A A . 85 GLN HG3 1 1
9 16030 1 1 29 GLN N N 16.876 4.882 13.662 1.00 . A A . 85 GLN N 1 1
9 16031 1 1 29 GLN NE2 N 16.127 2.721 8.721 1.00 . A A . 85 GLN NE2 1 1
9 16032 1 1 29 GLN O O 14.766 4.094 15.289 1.00 . A A . 85 GLN O 1 1
9 16033 1 1 29 GLN OE1 O 15.954 1.399 10.515 1.00 . A A . 85 GLN OE1 1 1
9 16034 1 1 30 ILE C C 11.086 4.077 13.970 1.00 . A A . 86 ILE C 1 1
9 16035 1 1 30 ILE CA C 12.109 4.823 14.789 1.00 . A A . 86 ILE CA 1 1
9 16036 1 1 30 ILE CB C 11.446 6.163 15.257 1.00 . A A . 86 ILE CB 1 1
9 16037 1 1 30 ILE CD1 C 10.144 8.217 14.434 1.00 . A A . 86 ILE CD1 1 1
9 16038 1 1 30 ILE CG1 C 10.953 6.986 14.058 1.00 . A A . 86 ILE CG1 1 1
9 16039 1 1 30 ILE CG2 C 12.389 6.966 16.124 1.00 . A A . 86 ILE CG2 1 1
9 16040 1 1 30 ILE H H 13.133 5.539 13.097 1.00 . A A . 86 ILE H 1 1
9 16041 1 1 30 ILE HA H 12.404 4.236 15.652 1.00 . A A . 86 ILE HA 1 1
9 16042 1 1 30 ILE HB H 10.595 5.887 15.866 1.00 . A A . 86 ILE HB 1 1
9 16043 1 1 30 ILE HD11 H 10.664 8.765 15.210 1.00 . A A . 86 ILE HD11 1 1
9 16044 1 1 30 ILE HD12 H 9.151 7.943 14.778 1.00 . A A . 86 ILE HD12 1 1
9 16045 1 1 30 ILE HD13 H 10.052 8.848 13.570 1.00 . A A . 86 ILE HD13 1 1
9 16046 1 1 30 ILE HG12 H 11.814 7.326 13.496 1.00 . A A . 86 ILE HG12 1 1
9 16047 1 1 30 ILE HG13 H 10.344 6.371 13.408 1.00 . A A . 86 ILE HG13 1 1
9 16048 1 1 30 ILE HG21 H 13.347 7.069 15.633 1.00 . A A . 86 ILE HG21 1 1
9 16049 1 1 30 ILE HG22 H 12.511 6.471 17.079 1.00 . A A . 86 ILE HG22 1 1
9 16050 1 1 30 ILE HG23 H 11.963 7.944 16.287 1.00 . A A . 86 ILE HG23 1 1
9 16051 1 1 30 ILE N N 13.264 5.050 13.924 1.00 . A A . 86 ILE N 1 1
9 16052 1 1 30 ILE O O 11.008 4.263 12.762 1.00 . A A . 86 ILE O 1 1
9 16053 1 1 31 LYS C C 7.905 2.747 14.507 1.00 . A A . 87 LYS C 1 1
9 16054 1 1 31 LYS CA C 9.283 2.474 13.901 1.00 . A A . 87 LYS CA 1 1
9 16055 1 1 31 LYS CB C 9.622 0.943 13.998 1.00 . A A . 87 LYS CB 1 1
9 16056 1 1 31 LYS CD C 12.158 0.724 14.080 1.00 . A A . 87 LYS CD 1 1
9 16057 1 1 31 LYS CE C 13.420 0.455 13.251 1.00 . A A . 87 LYS CE 1 1
9 16058 1 1 31 LYS CG C 10.887 0.530 13.258 1.00 . A A . 87 LYS CG 1 1
9 16059 1 1 31 LYS H H 10.384 3.162 15.582 1.00 . A A . 87 LYS H 1 1
9 16060 1 1 31 LYS HA H 9.313 2.761 12.858 1.00 . A A . 87 LYS HA 1 1
9 16061 1 1 31 LYS HB2 H 9.741 0.684 15.048 1.00 . A A . 87 LYS HB2 1 1
9 16062 1 1 31 LYS HB3 H 8.796 0.380 13.609 1.00 . A A . 87 LYS HB3 1 1
9 16063 1 1 31 LYS HD2 H 12.188 1.751 14.433 1.00 . A A . 87 LYS HD2 1 1
9 16064 1 1 31 LYS HD3 H 12.133 0.061 14.935 1.00 . A A . 87 LYS HD3 1 1
9 16065 1 1 31 LYS HE2 H 13.383 1.110 12.391 1.00 . A A . 87 LYS HE2 1 1
9 16066 1 1 31 LYS HE3 H 14.277 0.681 13.840 1.00 . A A . 87 LYS HE3 1 1
9 16067 1 1 31 LYS HG2 H 10.804 -0.512 12.979 1.00 . A A . 87 LYS HG2 1 1
9 16068 1 1 31 LYS HG3 H 10.975 1.123 12.357 1.00 . A A . 87 LYS HG3 1 1
9 16069 1 1 31 LYS HZ1 H 12.623 -1.236 12.288 1.00 . A A . 87 LYS HZ1 1 1
9 16070 1 1 31 LYS HZ2 H 13.698 -1.616 13.543 1.00 . A A . 87 LYS HZ2 1 1
9 16071 1 1 31 LYS HZ3 H 14.275 -1.052 12.084 1.00 . A A . 87 LYS HZ3 1 1
9 16072 1 1 31 LYS N N 10.295 3.254 14.609 1.00 . A A . 87 LYS N 1 1
9 16073 1 1 31 LYS NZ N 13.503 -0.961 12.771 1.00 . A A . 87 LYS NZ 1 1
9 16074 1 1 31 LYS O O 7.750 2.838 15.733 1.00 . A A . 87 LYS O 1 1
9 16075 1 1 32 TYR C C 4.490 2.226 13.488 1.00 . A A . 88 TYR C 1 1
9 16076 1 1 32 TYR CA C 5.538 3.182 14.097 1.00 . A A . 88 TYR CA 1 1
9 16077 1 1 32 TYR CB C 5.217 4.650 13.760 1.00 . A A . 88 TYR CB 1 1
9 16078 1 1 32 TYR CD1 C 3.512 5.316 15.435 1.00 . A A . 88 TYR CD1 1 1
9 16079 1 1 32 TYR CD2 C 2.857 5.174 13.173 1.00 . A A . 88 TYR CD2 1 1
9 16080 1 1 32 TYR CE1 C 2.228 5.677 15.785 1.00 . A A . 88 TYR CE1 1 1
9 16081 1 1 32 TYR CE2 C 1.584 5.543 13.510 1.00 . A A . 88 TYR CE2 1 1
9 16082 1 1 32 TYR CG C 3.841 5.054 14.134 1.00 . A A . 88 TYR CG 1 1
9 16083 1 1 32 TYR CZ C 1.265 5.790 14.815 1.00 . A A . 88 TYR CZ 1 1
9 16084 1 1 32 TYR H H 7.075 2.755 12.690 1.00 . A A . 88 TYR H 1 1
9 16085 1 1 32 TYR HA H 5.513 3.066 15.173 1.00 . A A . 88 TYR HA 1 1
9 16086 1 1 32 TYR HB2 H 5.882 5.293 14.319 1.00 . A A . 88 TYR HB2 1 1
9 16087 1 1 32 TYR HB3 H 5.347 4.830 12.689 1.00 . A A . 88 TYR HB3 1 1
9 16088 1 1 32 TYR HD1 H 4.253 5.220 16.204 1.00 . A A . 88 TYR HD1 1 1
9 16089 1 1 32 TYR HD2 H 3.118 4.971 12.145 1.00 . A A . 88 TYR HD2 1 1
9 16090 1 1 32 TYR HE1 H 2.003 5.871 16.827 1.00 . A A . 88 TYR HE1 1 1
9 16091 1 1 32 TYR HE2 H 0.842 5.623 12.725 1.00 . A A . 88 TYR HE2 1 1
9 16092 1 1 32 TYR HH H -0.618 5.587 14.669 1.00 . A A . 88 TYR HH 1 1
9 16093 1 1 32 TYR N N 6.899 2.885 13.652 1.00 . A A . 88 TYR N 1 1
9 16094 1 1 32 TYR O O 4.419 2.071 12.268 1.00 . A A . 88 TYR O 1 1
9 16095 1 1 32 TYR OH O -0.018 6.149 15.157 1.00 . A A . 88 TYR OH 1 1
9 16096 1 1 33 SER C C 1.323 1.323 13.554 1.00 . A A . 89 SER C 1 1
9 16097 1 1 33 SER CA C 2.644 0.624 13.918 1.00 . A A . 89 SER CA 1 1
9 16098 1 1 33 SER CB C 2.430 -0.404 15.005 1.00 . A A . 89 SER CB 1 1
9 16099 1 1 33 SER H H 3.843 1.719 15.310 1.00 . A A . 89 SER H 1 1
9 16100 1 1 33 SER HA H 2.998 0.109 13.044 1.00 . A A . 89 SER HA 1 1
9 16101 1 1 33 SER HB2 H 1.563 -1.001 14.783 1.00 . A A . 89 SER HB2 1 1
9 16102 1 1 33 SER HB3 H 3.303 -1.046 15.051 1.00 . A A . 89 SER HB3 1 1
9 16103 1 1 33 SER HG H 2.081 1.159 16.118 1.00 . A A . 89 SER HG 1 1
9 16104 1 1 33 SER N N 3.719 1.555 14.353 1.00 . A A . 89 SER N 1 1
9 16105 1 1 33 SER O O 1.057 2.431 14.031 1.00 . A A . 89 SER O 1 1
9 16106 1 1 33 SER OG O 2.252 0.227 16.272 1.00 . A A . 89 SER OG 1 1
9 16107 1 1 34 CYS C C -1.946 0.061 12.750 1.00 . A A . 90 CYS C 1 1
9 16108 1 1 34 CYS CA C -0.868 1.121 12.457 1.00 . A A . 90 CYS CA 1 1
9 16109 1 1 34 CYS CB C -1.042 1.614 11.031 1.00 . A A . 90 CYS CB 1 1
9 16110 1 1 34 CYS H H 0.751 -0.225 12.398 1.00 . A A . 90 CYS H 1 1
9 16111 1 1 34 CYS HA H -1.043 1.945 13.134 1.00 . A A . 90 CYS HA 1 1
9 16112 1 1 34 CYS HB2 H -0.779 0.822 10.333 1.00 . A A . 90 CYS HB2 1 1
9 16113 1 1 34 CYS HB3 H -2.073 1.884 10.886 1.00 . A A . 90 CYS HB3 1 1
9 16114 1 1 34 CYS N N 0.467 0.627 12.778 1.00 . A A . 90 CYS N 1 1
9 16115 1 1 34 CYS O O -1.628 -1.123 12.887 1.00 . A A . 90 CYS O 1 1
9 16116 1 1 34 CYS SG S -0.038 3.062 10.584 1.00 . A A . 90 CYS SG 1 1
9 16117 1 1 35 THR C C -4.626 -1.063 11.656 1.00 . A A . 91 THR C 1 1
9 16118 1 1 35 THR CA C -4.315 -0.409 13.027 1.00 . A A . 91 THR CA 1 1
9 16119 1 1 35 THR CB C -5.537 0.374 13.543 1.00 . A A . 91 THR CB 1 1
9 16120 1 1 35 THR CG2 C -6.702 -0.544 13.884 1.00 . A A . 91 THR CG2 1 1
9 16121 1 1 35 THR H H -3.364 1.462 12.857 1.00 . A A . 91 THR H 1 1
9 16122 1 1 35 THR HA H -4.042 -1.169 13.744 1.00 . A A . 91 THR HA 1 1
9 16123 1 1 35 THR HB H -5.835 1.080 12.774 1.00 . A A . 91 THR HB 1 1
9 16124 1 1 35 THR HG1 H -4.525 0.563 15.219 1.00 . A A . 91 THR HG1 1 1
9 16125 1 1 35 THR HG21 H -7.024 -1.046 12.983 1.00 . A A . 91 THR HG21 1 1
9 16126 1 1 35 THR HG22 H -7.522 0.030 14.305 1.00 . A A . 91 THR HG22 1 1
9 16127 1 1 35 THR HG23 H -6.387 -1.277 14.605 1.00 . A A . 91 THR HG23 1 1
9 16128 1 1 35 THR N N -3.185 0.495 12.868 1.00 . A A . 91 THR N 1 1
9 16129 1 1 35 THR O O -4.234 -0.549 10.621 1.00 . A A . 91 THR O 1 1
9 16130 1 1 35 THR OG1 O -5.163 1.103 14.726 1.00 . A A . 91 THR OG1 1 1
9 16131 1 1 36 LYS C C -6.665 -2.032 9.658 1.00 . A A . 92 LYS C 1 1
9 16132 1 1 36 LYS CA C -5.700 -2.883 10.456 1.00 . A A . 92 LYS CA 1 1
9 16133 1 1 36 LYS CB C -6.256 -4.289 10.845 1.00 . A A . 92 LYS CB 1 1
9 16134 1 1 36 LYS CD C -8.169 -5.025 9.308 1.00 . A A . 92 LYS CD 1 1
9 16135 1 1 36 LYS CE C -8.572 -6.023 8.207 1.00 . A A . 92 LYS CE 1 1
9 16136 1 1 36 LYS CG C -6.712 -5.241 9.723 1.00 . A A . 92 LYS CG 1 1
9 16137 1 1 36 LYS H H -5.650 -2.530 12.542 1.00 . A A . 92 LYS H 1 1
9 16138 1 1 36 LYS HA H -4.810 -3.013 9.857 1.00 . A A . 92 LYS HA 1 1
9 16139 1 1 36 LYS HB2 H -5.501 -4.796 11.401 1.00 . A A . 92 LYS HB2 1 1
9 16140 1 1 36 LYS HB3 H -7.105 -4.134 11.506 1.00 . A A . 92 LYS HB3 1 1
9 16141 1 1 36 LYS HD2 H -8.812 -5.173 10.173 1.00 . A A . 92 LYS HD2 1 1
9 16142 1 1 36 LYS HD3 H -8.285 -4.030 8.951 1.00 . A A . 92 LYS HD3 1 1
9 16143 1 1 36 LYS HE2 H -7.956 -5.876 7.327 1.00 . A A . 92 LYS HE2 1 1
9 16144 1 1 36 LYS HE3 H -8.412 -7.011 8.586 1.00 . A A . 92 LYS HE3 1 1
9 16145 1 1 36 LYS HG2 H -6.089 -5.053 8.862 1.00 . A A . 92 LYS HG2 1 1
9 16146 1 1 36 LYS HG3 H -6.582 -6.255 10.030 1.00 . A A . 92 LYS HG3 1 1
9 16147 1 1 36 LYS HZ1 H -10.173 -6.389 6.908 1.00 . A A . 92 LYS HZ1 1 1
9 16148 1 1 36 LYS HZ2 H -10.276 -4.892 7.697 1.00 . A A . 92 LYS HZ2 1 1
9 16149 1 1 36 LYS HZ3 H -10.621 -6.316 8.529 1.00 . A A . 92 LYS HZ3 1 1
9 16150 1 1 36 LYS N N -5.356 -2.177 11.682 1.00 . A A . 92 LYS N 1 1
9 16151 1 1 36 LYS NZ N -10.003 -5.887 7.795 1.00 . A A . 92 LYS NZ 1 1
9 16152 1 1 36 LYS O O -7.644 -1.505 10.186 1.00 . A A . 92 LYS O 1 1
9 16153 1 1 37 GLY C C -6.472 0.402 7.415 1.00 . A A . 93 GLY C 1 1
9 16154 1 1 37 GLY CA C -7.140 -0.989 7.554 1.00 . A A . 93 GLY CA 1 1
9 16155 1 1 37 GLY H H -5.614 -2.367 8.003 1.00 . A A . 93 GLY H 1 1
9 16156 1 1 37 GLY HA2 H -7.275 -1.426 6.572 1.00 . A A . 93 GLY HA2 1 1
9 16157 1 1 37 GLY HA3 H -8.099 -0.851 8.020 1.00 . A A . 93 GLY HA3 1 1
9 16158 1 1 37 GLY N N -6.368 -1.877 8.377 1.00 . A A . 93 GLY N 1 1
9 16159 1 1 37 GLY O O -6.975 1.250 6.677 1.00 . A A . 93 GLY O 1 1
9 16160 1 1 38 TYR C C -3.134 1.635 7.677 1.00 . A A . 94 TYR C 1 1
9 16161 1 1 38 TYR CA C -4.604 1.867 8.104 1.00 . A A . 94 TYR CA 1 1
9 16162 1 1 38 TYR CB C -4.689 2.578 9.445 1.00 . A A . 94 TYR CB 1 1
9 16163 1 1 38 TYR CD1 C -6.962 2.049 10.450 1.00 . A A . 94 TYR CD1 1 1
9 16164 1 1 38 TYR CD2 C -6.639 4.190 9.469 1.00 . A A . 94 TYR CD2 1 1
9 16165 1 1 38 TYR CE1 C -8.287 2.366 10.740 1.00 . A A . 94 TYR CE1 1 1
9 16166 1 1 38 TYR CE2 C -7.956 4.522 9.761 1.00 . A A . 94 TYR CE2 1 1
9 16167 1 1 38 TYR CG C -6.124 2.957 9.804 1.00 . A A . 94 TYR CG 1 1
9 16168 1 1 38 TYR CZ C -8.773 3.603 10.394 1.00 . A A . 94 TYR CZ 1 1
9 16169 1 1 38 TYR H H -5.027 -0.098 8.744 1.00 . A A . 94 TYR H 1 1
9 16170 1 1 38 TYR HA H -5.055 2.499 7.349 1.00 . A A . 94 TYR HA 1 1
9 16171 1 1 38 TYR HB2 H -4.289 1.933 10.210 1.00 . A A . 94 TYR HB2 1 1
9 16172 1 1 38 TYR HB3 H -4.104 3.489 9.400 1.00 . A A . 94 TYR HB3 1 1
9 16173 1 1 38 TYR HD1 H -6.577 1.081 10.731 1.00 . A A . 94 TYR HD1 1 1
9 16174 1 1 38 TYR HD2 H -6.016 4.905 8.971 1.00 . A A . 94 TYR HD2 1 1
9 16175 1 1 38 TYR HE1 H -8.914 1.657 11.247 1.00 . A A . 94 TYR HE1 1 1
9 16176 1 1 38 TYR HE2 H -8.344 5.496 9.491 1.00 . A A . 94 TYR HE2 1 1
9 16177 1 1 38 TYR HH H -10.322 3.647 11.573 1.00 . A A . 94 TYR HH 1 1
9 16178 1 1 38 TYR N N -5.354 0.607 8.146 1.00 . A A . 94 TYR N 1 1
9 16179 1 1 38 TYR O O -2.501 0.691 8.123 1.00 . A A . 94 TYR O 1 1
9 16180 1 1 38 TYR OH O -10.086 3.924 10.674 1.00 . A A . 94 TYR OH 1 1
9 16181 1 1 39 ARG C C -0.410 3.630 6.645 1.00 . A A . 95 ARG C 1 1
9 16182 1 1 39 ARG CA C -1.195 2.391 6.381 1.00 . A A . 95 ARG CA 1 1
9 16183 1 1 39 ARG CB C -0.962 2.138 4.881 1.00 . A A . 95 ARG CB 1 1
9 16184 1 1 39 ARG CD C -0.824 3.116 2.603 1.00 . A A . 95 ARG CD 1 1
9 16185 1 1 39 ARG CG C -1.417 3.264 4.001 1.00 . A A . 95 ARG CG 1 1
9 16186 1 1 39 ARG CZ C -0.611 1.703 0.645 1.00 . A A . 95 ARG CZ 1 1
9 16187 1 1 39 ARG H H -3.140 3.274 6.542 1.00 . A A . 95 ARG H 1 1
9 16188 1 1 39 ARG HA H -0.746 1.575 6.921 1.00 . A A . 95 ARG HA 1 1
9 16189 1 1 39 ARG HB2 H 0.074 1.966 4.695 1.00 . A A . 95 ARG HB2 1 1
9 16190 1 1 39 ARG HB3 H -1.515 1.242 4.603 1.00 . A A . 95 ARG HB3 1 1
9 16191 1 1 39 ARG HD2 H -1.065 3.999 2.064 1.00 . A A . 95 ARG HD2 1 1
9 16192 1 1 39 ARG HD3 H 0.245 3.103 2.737 1.00 . A A . 95 ARG HD3 1 1
9 16193 1 1 39 ARG HE H -1.917 1.385 2.143 1.00 . A A . 95 ARG HE 1 1
9 16194 1 1 39 ARG HG2 H -2.501 3.237 3.922 1.00 . A A . 95 ARG HG2 1 1
9 16195 1 1 39 ARG HG3 H -1.096 4.195 4.432 1.00 . A A . 95 ARG HG3 1 1
9 16196 1 1 39 ARG HH11 H 0.726 3.237 0.797 1.00 . A A . 95 ARG HH11 1 1
9 16197 1 1 39 ARG HH12 H 0.873 2.296 -0.637 1.00 . A A . 95 ARG HH12 1 1
9 16198 1 1 39 ARG HH21 H -1.733 0.058 0.223 1.00 . A A . 95 ARG HH21 1 1
9 16199 1 1 39 ARG HH22 H -0.549 0.467 -0.977 1.00 . A A . 95 ARG HH22 1 1
9 16200 1 1 39 ARG N N -2.594 2.515 6.844 1.00 . A A . 95 ARG N 1 1
9 16201 1 1 39 ARG NE N -1.207 1.970 1.818 1.00 . A A . 95 ARG NE 1 1
9 16202 1 1 39 ARG NH1 N 0.407 2.466 0.233 1.00 . A A . 95 ARG NH1 1 1
9 16203 1 1 39 ARG NH2 N -0.986 0.666 -0.091 1.00 . A A . 95 ARG NH2 1 1
9 16204 1 1 39 ARG O O -0.933 4.656 7.084 1.00 . A A . 95 ARG O 1 1
9 16205 1 1 40 LEU C C 1.959 5.267 5.136 1.00 . A A . 96 LEU C 1 1
9 16206 1 1 40 LEU CA C 1.786 4.603 6.501 1.00 . A A . 96 LEU CA 1 1
9 16207 1 1 40 LEU CB C 3.181 4.115 6.978 1.00 . A A . 96 LEU CB 1 1
9 16208 1 1 40 LEU CD1 C 2.597 4.170 9.401 1.00 . A A . 96 LEU CD1 1 1
9 16209 1 1 40 LEU CD2 C 2.703 1.973 8.209 1.00 . A A . 96 LEU CD2 1 1
9 16210 1 1 40 LEU CG C 3.265 3.377 8.309 1.00 . A A . 96 LEU CG 1 1
9 16211 1 1 40 LEU H H 1.236 2.647 6.087 1.00 . A A . 96 LEU H 1 1
9 16212 1 1 40 LEU HA H 1.399 5.314 7.210 1.00 . A A . 96 LEU HA 1 1
9 16213 1 1 40 LEU HB2 H 3.553 3.461 6.214 1.00 . A A . 96 LEU HB2 1 1
9 16214 1 1 40 LEU HB3 H 3.840 4.981 7.019 1.00 . A A . 96 LEU HB3 1 1
9 16215 1 1 40 LEU HD11 H 2.586 3.604 10.315 1.00 . A A . 96 LEU HD11 1 1
9 16216 1 1 40 LEU HD12 H 1.582 4.413 9.113 1.00 . A A . 96 LEU HD12 1 1
9 16217 1 1 40 LEU HD13 H 3.153 5.081 9.559 1.00 . A A . 96 LEU HD13 1 1
9 16218 1 1 40 LEU HD21 H 1.630 2.020 8.056 1.00 . A A . 96 LEU HD21 1 1
9 16219 1 1 40 LEU HD22 H 2.909 1.433 9.117 1.00 . A A . 96 LEU HD22 1 1
9 16220 1 1 40 LEU HD23 H 3.163 1.483 7.360 1.00 . A A . 96 LEU HD23 1 1
9 16221 1 1 40 LEU HG H 4.298 3.297 8.583 1.00 . A A . 96 LEU HG 1 1
9 16222 1 1 40 LEU N N 0.887 3.514 6.373 1.00 . A A . 96 LEU N 1 1
9 16223 1 1 40 LEU O O 2.226 4.603 4.124 1.00 . A A . 96 LEU O 1 1
9 16224 1 1 41 ILE C C 3.450 7.473 3.560 1.00 . A A . 97 ILE C 1 1
9 16225 1 1 41 ILE CA C 1.985 7.401 3.952 1.00 . A A . 97 ILE CA 1 1
9 16226 1 1 41 ILE CB C 1.405 8.819 4.181 1.00 . A A . 97 ILE CB 1 1
9 16227 1 1 41 ILE CD1 C -0.944 8.086 3.458 1.00 . A A . 97 ILE CD1 1 1
9 16228 1 1 41 ILE CG1 C -0.075 8.711 4.554 1.00 . A A . 97 ILE CG1 1 1
9 16229 1 1 41 ILE CG2 C 1.618 9.704 2.974 1.00 . A A . 97 ILE CG2 1 1
9 16230 1 1 41 ILE H H 1.465 6.979 5.953 1.00 . A A . 97 ILE H 1 1
9 16231 1 1 41 ILE HA H 1.434 6.934 3.154 1.00 . A A . 97 ILE HA 1 1
9 16232 1 1 41 ILE HB H 1.915 9.261 5.011 1.00 . A A . 97 ILE HB 1 1
9 16233 1 1 41 ILE HD11 H -0.671 7.042 3.330 1.00 . A A . 97 ILE HD11 1 1
9 16234 1 1 41 ILE HD12 H -0.778 8.623 2.529 1.00 . A A . 97 ILE HD12 1 1
9 16235 1 1 41 ILE HD13 H -1.975 8.164 3.741 1.00 . A A . 97 ILE HD13 1 1
9 16236 1 1 41 ILE HG12 H -0.154 8.062 5.423 1.00 . A A . 97 ILE HG12 1 1
9 16237 1 1 41 ILE HG13 H -0.488 9.665 4.818 1.00 . A A . 97 ILE HG13 1 1
9 16238 1 1 41 ILE HG21 H 1.092 9.302 2.114 1.00 . A A . 97 ILE HG21 1 1
9 16239 1 1 41 ILE HG22 H 2.678 9.753 2.756 1.00 . A A . 97 ILE HG22 1 1
9 16240 1 1 41 ILE HG23 H 1.254 10.701 3.197 1.00 . A A . 97 ILE HG23 1 1
9 16241 1 1 41 ILE N N 1.778 6.561 5.134 1.00 . A A . 97 ILE N 1 1
9 16242 1 1 41 ILE O O 3.812 7.676 2.397 1.00 . A A . 97 ILE O 1 1
9 16243 1 1 42 GLY C C 6.434 6.225 4.744 1.00 . A A . 98 GLY C 1 1
9 16244 1 1 42 GLY CA C 5.674 7.442 4.373 1.00 . A A . 98 GLY CA 1 1
9 16245 1 1 42 GLY H H 3.935 6.860 5.344 1.00 . A A . 98 GLY H 1 1
9 16246 1 1 42 GLY HA2 H 5.881 7.700 3.332 1.00 . A A . 98 GLY HA2 1 1
9 16247 1 1 42 GLY HA3 H 5.997 8.241 5.004 1.00 . A A . 98 GLY HA3 1 1
9 16248 1 1 42 GLY N N 4.278 7.257 4.528 1.00 . A A . 98 GLY N 1 1
9 16249 1 1 42 GLY O O 6.140 5.118 4.283 1.00 . A A . 98 GLY O 1 1
9 16250 1 1 43 SER C C 7.968 4.911 7.424 1.00 . A A . 99 SER C 1 1
9 16251 1 1 43 SER CA C 8.271 5.294 5.980 1.00 . A A . 99 SER CA 1 1
9 16252 1 1 43 SER CB C 9.736 5.717 5.861 1.00 . A A . 99 SER CB 1 1
9 16253 1 1 43 SER H H 7.513 7.266 6.014 1.00 . A A . 99 SER H 1 1
9 16254 1 1 43 SER HA H 8.070 4.463 5.327 1.00 . A A . 99 SER HA 1 1
9 16255 1 1 43 SER HB2 H 9.898 6.279 4.962 1.00 . A A . 99 SER HB2 1 1
9 16256 1 1 43 SER HB3 H 9.977 6.349 6.709 1.00 . A A . 99 SER HB3 1 1
9 16257 1 1 43 SER HG H 11.270 4.749 6.595 1.00 . A A . 99 SER HG 1 1
9 16258 1 1 43 SER N N 7.417 6.398 5.598 1.00 . A A . 99 SER N 1 1
9 16259 1 1 43 SER O O 8.206 5.715 8.319 1.00 . A A . 99 SER O 1 1
9 16260 1 1 43 SER OG O 10.600 4.601 5.909 1.00 . A A . 99 SER OG 1 1
9 16261 1 1 44 SER C C 8.406 3.337 9.929 1.00 . A A . 100 SER C 1 1
9 16262 1 1 44 SER CA C 7.210 3.241 8.991 1.00 . A A . 100 SER CA 1 1
9 16263 1 1 44 SER CB C 6.668 1.811 8.951 1.00 . A A . 100 SER CB 1 1
9 16264 1 1 44 SER H H 7.490 3.061 6.901 1.00 . A A . 100 SER H 1 1
9 16265 1 1 44 SER HA H 6.443 3.903 9.373 1.00 . A A . 100 SER HA 1 1
9 16266 1 1 44 SER HB2 H 6.417 1.488 9.949 1.00 . A A . 100 SER HB2 1 1
9 16267 1 1 44 SER HB3 H 5.786 1.799 8.332 1.00 . A A . 100 SER HB3 1 1
9 16268 1 1 44 SER HG H 7.798 0.196 9.051 1.00 . A A . 100 SER HG 1 1
9 16269 1 1 44 SER N N 7.578 3.678 7.648 1.00 . A A . 100 SER N 1 1
9 16270 1 1 44 SER O O 8.251 3.421 11.146 1.00 . A A . 100 SER O 1 1
9 16271 1 1 44 SER OG O 7.637 0.902 8.415 1.00 . A A . 100 SER OG 1 1
9 16272 1 1 45 SER C C 11.449 4.802 9.527 1.00 . A A . 101 SER C 1 1
9 16273 1 1 45 SER CA C 10.789 3.544 10.078 1.00 . A A . 101 SER CA 1 1
9 16274 1 1 45 SER CB C 11.712 2.353 9.931 1.00 . A A . 101 SER CB 1 1
9 16275 1 1 45 SER H H 9.652 3.156 8.384 1.00 . A A . 101 SER H 1 1
9 16276 1 1 45 SER HA H 10.543 3.668 11.121 1.00 . A A . 101 SER HA 1 1
9 16277 1 1 45 SER HB2 H 12.033 2.276 8.903 1.00 . A A . 101 SER HB2 1 1
9 16278 1 1 45 SER HB3 H 12.573 2.502 10.566 1.00 . A A . 101 SER HB3 1 1
9 16279 1 1 45 SER HG H 10.164 1.171 9.940 1.00 . A A . 101 SER HG 1 1
9 16280 1 1 45 SER N N 9.583 3.299 9.346 1.00 . A A . 101 SER N 1 1
9 16281 1 1 45 SER O O 11.786 4.856 8.340 1.00 . A A . 101 SER O 1 1
9 16282 1 1 45 SER OG O 11.056 1.151 10.306 1.00 . A A . 101 SER OG 1 1
9 16283 1 1 46 ALA C C 13.676 7.136 10.284 1.00 . A A . 102 ALA C 1 1
9 16284 1 1 46 ALA CA C 12.244 7.047 9.889 1.00 . A A . 102 ALA CA 1 1
9 16285 1 1 46 ALA CB C 11.484 8.289 10.338 1.00 . A A . 102 ALA CB 1 1
9 16286 1 1 46 ALA H H 11.366 5.731 11.297 1.00 . A A . 102 ALA H 1 1
9 16287 1 1 46 ALA HA H 12.243 7.030 8.812 1.00 . A A . 102 ALA HA 1 1
9 16288 1 1 46 ALA HB1 H 11.857 9.152 9.791 1.00 . A A . 102 ALA HB1 1 1
9 16289 1 1 46 ALA HB2 H 11.653 8.444 11.402 1.00 . A A . 102 ALA HB2 1 1
9 16290 1 1 46 ALA HB3 H 10.418 8.157 10.141 1.00 . A A . 102 ALA HB3 1 1
9 16291 1 1 46 ALA N N 11.637 5.815 10.361 1.00 . A A . 102 ALA N 1 1
9 16292 1 1 46 ALA O O 14.062 6.654 11.336 1.00 . A A . 102 ALA O 1 1
9 16293 1 1 47 THR C C 16.007 9.482 9.670 1.00 . A A . 103 THR C 1 1
9 16294 1 1 47 THR CA C 15.816 7.992 9.674 1.00 . A A . 103 THR CA 1 1
9 16295 1 1 47 THR CB C 16.692 7.380 8.553 1.00 . A A . 103 THR CB 1 1
9 16296 1 1 47 THR CG2 C 18.185 7.627 8.823 1.00 . A A . 103 THR CG2 1 1
9 16297 1 1 47 THR H H 14.048 8.078 8.616 1.00 . A A . 103 THR H 1 1
9 16298 1 1 47 THR HA H 16.102 7.580 10.634 1.00 . A A . 103 THR HA 1 1
9 16299 1 1 47 THR HB H 16.432 7.855 7.613 1.00 . A A . 103 THR HB 1 1
9 16300 1 1 47 THR HG1 H 15.773 5.739 9.129 1.00 . A A . 103 THR HG1 1 1
9 16301 1 1 47 THR HG21 H 18.363 8.700 8.809 1.00 . A A . 103 THR HG21 1 1
9 16302 1 1 47 THR HG22 H 18.769 7.158 8.051 1.00 . A A . 103 THR HG22 1 1
9 16303 1 1 47 THR HG23 H 18.466 7.228 9.781 1.00 . A A . 103 THR HG23 1 1
9 16304 1 1 47 THR N N 14.430 7.763 9.453 1.00 . A A . 103 THR N 1 1
9 16305 1 1 47 THR O O 15.469 10.169 8.780 1.00 . A A . 103 THR O 1 1
9 16306 1 1 47 THR OG1 O 16.464 5.960 8.490 1.00 . A A . 103 THR OG1 1 1
9 16307 1 1 48 CYS C C 17.875 11.741 9.490 1.00 . A A . 104 CYS C 1 1
9 16308 1 1 48 CYS CA C 16.976 11.428 10.672 1.00 . A A . 104 CYS CA 1 1
9 16309 1 1 48 CYS CB C 17.888 11.866 11.803 1.00 . A A . 104 CYS CB 1 1
9 16310 1 1 48 CYS H H 16.964 9.407 11.393 1.00 . A A . 104 CYS H 1 1
9 16311 1 1 48 CYS HA H 16.075 12.026 10.643 1.00 . A A . 104 CYS HA 1 1
9 16312 1 1 48 CYS HB2 H 18.772 11.288 11.620 1.00 . A A . 104 CYS HB2 1 1
9 16313 1 1 48 CYS HB3 H 18.138 12.904 11.688 1.00 . A A . 104 CYS HB3 1 1
9 16314 1 1 48 CYS N N 16.690 10.000 10.659 1.00 . A A . 104 CYS N 1 1
9 16315 1 1 48 CYS O O 18.730 10.932 9.125 1.00 . A A . 104 CYS O 1 1
9 16316 1 1 48 CYS SG S 17.541 11.546 13.545 1.00 . A A . 104 CYS SG 1 1
9 16317 1 1 49 ILE C C 19.046 14.738 8.353 1.00 . A A . 105 ILE C 1 1
9 16318 1 1 49 ILE CA C 18.635 13.347 7.933 1.00 . A A . 105 ILE CA 1 1
9 16319 1 1 49 ILE CB C 18.079 13.340 6.492 1.00 . A A . 105 ILE CB 1 1
9 16320 1 1 49 ILE CD1 C 17.345 15.626 5.673 1.00 . A A . 105 ILE CD1 1 1
9 16321 1 1 49 ILE CG1 C 16.926 14.334 6.343 1.00 . A A . 105 ILE CG1 1 1
9 16322 1 1 49 ILE CG2 C 17.621 11.935 6.115 1.00 . A A . 105 ILE CG2 1 1
9 16323 1 1 49 ILE H H 16.953 13.464 9.168 1.00 . A A . 105 ILE H 1 1
9 16324 1 1 49 ILE HA H 19.504 12.704 7.981 1.00 . A A . 105 ILE HA 1 1
9 16325 1 1 49 ILE HB H 18.887 13.628 5.821 1.00 . A A . 105 ILE HB 1 1
9 16326 1 1 49 ILE HD11 H 18.224 16.022 6.168 1.00 . A A . 105 ILE HD11 1 1
9 16327 1 1 49 ILE HD12 H 16.533 16.338 5.732 1.00 . A A . 105 ILE HD12 1 1
9 16328 1 1 49 ILE HD13 H 17.579 15.441 4.632 1.00 . A A . 105 ILE HD13 1 1
9 16329 1 1 49 ILE HG12 H 16.163 13.876 5.731 1.00 . A A . 105 ILE HG12 1 1
9 16330 1 1 49 ILE HG13 H 16.510 14.564 7.307 1.00 . A A . 105 ILE HG13 1 1
9 16331 1 1 49 ILE HG21 H 18.466 11.264 6.133 1.00 . A A . 105 ILE HG21 1 1
9 16332 1 1 49 ILE HG22 H 17.217 11.943 5.115 1.00 . A A . 105 ILE HG22 1 1
9 16333 1 1 49 ILE HG23 H 16.871 11.583 6.811 1.00 . A A . 105 ILE HG23 1 1
9 16334 1 1 49 ILE N N 17.702 12.884 8.915 1.00 . A A . 105 ILE N 1 1
9 16335 1 1 49 ILE O O 18.330 15.373 9.136 1.00 . A A . 105 ILE O 1 1
9 16336 1 1 50 ILE C C 20.442 17.526 7.150 1.00 . A A . 106 ILE C 1 1
9 16337 1 1 50 ILE CA C 20.542 16.529 8.282 1.00 . A A . 106 ILE CA 1 1
9 16338 1 1 50 ILE CB C 22.001 16.537 8.849 1.00 . A A . 106 ILE CB 1 1
9 16339 1 1 50 ILE CD1 C 23.521 15.483 10.624 1.00 . A A . 106 ILE CD1 1 1
9 16340 1 1 50 ILE CG1 C 22.096 15.700 10.137 1.00 . A A . 106 ILE CG1 1 1
9 16341 1 1 50 ILE CG2 C 22.527 17.944 9.063 1.00 . A A . 106 ILE CG2 1 1
9 16342 1 1 50 ILE H H 20.635 14.718 7.201 1.00 . A A . 106 ILE H 1 1
9 16343 1 1 50 ILE HA H 19.893 16.835 9.088 1.00 . A A . 106 ILE HA 1 1
9 16344 1 1 50 ILE HB H 22.634 16.072 8.096 1.00 . A A . 106 ILE HB 1 1
9 16345 1 1 50 ILE HD11 H 24.031 14.831 9.939 1.00 . A A . 106 ILE HD11 1 1
9 16346 1 1 50 ILE HD12 H 23.525 15.062 11.620 1.00 . A A . 106 ILE HD12 1 1
9 16347 1 1 50 ILE HD13 H 24.010 16.451 10.635 1.00 . A A . 106 ILE HD13 1 1
9 16348 1 1 50 ILE HG12 H 21.555 16.191 10.918 1.00 . A A . 106 ILE HG12 1 1
9 16349 1 1 50 ILE HG13 H 21.659 14.735 9.958 1.00 . A A . 106 ILE HG13 1 1
9 16350 1 1 50 ILE HG21 H 22.435 18.501 8.140 1.00 . A A . 106 ILE HG21 1 1
9 16351 1 1 50 ILE HG22 H 23.574 17.902 9.360 1.00 . A A . 106 ILE HG22 1 1
9 16352 1 1 50 ILE HG23 H 21.969 18.432 9.851 1.00 . A A . 106 ILE HG23 1 1
9 16353 1 1 50 ILE N N 20.141 15.221 7.870 1.00 . A A . 106 ILE N 1 1
9 16354 1 1 50 ILE O O 21.051 17.387 6.086 1.00 . A A . 106 ILE O 1 1
9 16355 1 1 51 SER C C 20.697 20.591 6.938 1.00 . A A . 107 SER C 1 1
9 16356 1 1 51 SER CA C 19.523 19.702 6.563 1.00 . A A . 107 SER CA 1 1
9 16357 1 1 51 SER CB C 18.168 20.426 6.759 1.00 . A A . 107 SER CB 1 1
9 16358 1 1 51 SER H H 19.059 18.501 8.215 1.00 . A A . 107 SER H 1 1
9 16359 1 1 51 SER HA H 19.626 19.380 5.539 1.00 . A A . 107 SER HA 1 1
9 16360 1 1 51 SER HB2 H 17.941 21.015 5.892 1.00 . A A . 107 SER HB2 1 1
9 16361 1 1 51 SER HB3 H 17.377 19.692 6.913 1.00 . A A . 107 SER HB3 1 1
9 16362 1 1 51 SER HG H 17.552 20.973 8.538 1.00 . A A . 107 SER HG 1 1
9 16363 1 1 51 SER N N 19.613 18.544 7.404 1.00 . A A . 107 SER N 1 1
9 16364 1 1 51 SER O O 21.305 20.357 7.972 1.00 . A A . 107 SER O 1 1
9 16365 1 1 51 SER OG O 18.199 21.294 7.903 1.00 . A A . 107 SER OG 1 1
9 16366 1 1 52 GLY C C 21.938 23.081 7.857 1.00 . A A . 108 GLY C 1 1
9 16367 1 1 52 GLY CA C 22.169 22.365 6.519 1.00 . A A . 108 GLY CA 1 1
9 16368 1 1 52 GLY H H 20.536 21.737 5.303 1.00 . A A . 108 GLY H 1 1
9 16369 1 1 52 GLY HA2 H 23.029 21.726 6.589 1.00 . A A . 108 GLY HA2 1 1
9 16370 1 1 52 GLY HA3 H 22.330 23.106 5.756 1.00 . A A . 108 GLY HA3 1 1
9 16371 1 1 52 GLY N N 21.035 21.565 6.142 1.00 . A A . 108 GLY N 1 1
9 16372 1 1 52 GLY O O 22.835 23.134 8.693 1.00 . A A . 108 GLY O 1 1
9 16373 1 1 53 ASP C C 20.343 23.392 10.542 1.00 . A A . 109 ASP C 1 1
9 16374 1 1 53 ASP CA C 20.363 24.306 9.310 1.00 . A A . 109 ASP CA 1 1
9 16375 1 1 53 ASP CB C 19.020 25.026 9.167 1.00 . A A . 109 ASP CB 1 1
9 16376 1 1 53 ASP CG C 19.131 26.263 8.299 1.00 . A A . 109 ASP CG 1 1
9 16377 1 1 53 ASP H H 20.071 23.548 7.341 1.00 . A A . 109 ASP H 1 1
9 16378 1 1 53 ASP HA H 21.120 25.061 9.473 1.00 . A A . 109 ASP HA 1 1
9 16379 1 1 53 ASP HB2 H 18.283 24.360 8.741 1.00 . A A . 109 ASP HB2 1 1
9 16380 1 1 53 ASP HB3 H 18.696 25.328 10.151 1.00 . A A . 109 ASP HB3 1 1
9 16381 1 1 53 ASP N N 20.734 23.632 8.049 1.00 . A A . 109 ASP N 1 1
9 16382 1 1 53 ASP O O 20.854 23.782 11.605 1.00 . A A . 109 ASP O 1 1
9 16383 1 1 53 ASP OD1 O 20.282 26.709 8.060 1.00 . A A . 109 ASP OD1 1 1
9 16384 1 1 53 ASP OD2 O 18.087 26.813 7.873 1.00 . A A . 109 ASP OD2 1 1
9 16385 1 1 54 THR C C 19.233 19.856 11.114 1.00 . A A . 110 THR C 1 1
9 16386 1 1 54 THR CA C 19.651 21.282 11.549 1.00 . A A . 110 THR CA 1 1
9 16387 1 1 54 THR CB C 18.636 21.911 12.580 1.00 . A A . 110 THR CB 1 1
9 16388 1 1 54 THR CG2 C 17.408 21.023 12.839 1.00 . A A . 110 THR CG2 1 1
9 16389 1 1 54 THR H H 19.410 21.904 9.542 1.00 . A A . 110 THR H 1 1
9 16390 1 1 54 THR HA H 20.610 21.226 12.041 1.00 . A A . 110 THR HA 1 1
9 16391 1 1 54 THR HB H 18.304 22.859 12.192 1.00 . A A . 110 THR HB 1 1
9 16392 1 1 54 THR HG1 H 19.567 23.101 13.831 1.00 . A A . 110 THR HG1 1 1
9 16393 1 1 54 THR HG21 H 16.928 20.812 11.896 1.00 . A A . 110 THR HG21 1 1
9 16394 1 1 54 THR HG22 H 16.707 21.518 13.506 1.00 . A A . 110 THR HG22 1 1
9 16395 1 1 54 THR HG23 H 17.747 20.092 13.274 1.00 . A A . 110 THR HG23 1 1
9 16396 1 1 54 THR N N 19.782 22.184 10.409 1.00 . A A . 110 THR N 1 1
9 16397 1 1 54 THR O O 18.952 19.616 9.948 1.00 . A A . 110 THR O 1 1
9 16398 1 1 54 THR OG1 O 19.319 22.159 13.824 1.00 . A A . 110 THR OG1 1 1
9 16399 1 1 55 VAL C C 17.278 17.347 12.019 1.00 . A A . 111 VAL C 1 1
9 16400 1 1 55 VAL CA C 18.789 17.562 11.792 1.00 . A A . 111 VAL CA 1 1
9 16401 1 1 55 VAL CB C 19.621 16.565 12.656 1.00 . A A . 111 VAL CB 1 1
9 16402 1 1 55 VAL CG1 C 19.330 16.727 14.130 1.00 . A A . 111 VAL CG1 1 1
9 16403 1 1 55 VAL CG2 C 19.387 15.142 12.223 1.00 . A A . 111 VAL CG2 1 1
9 16404 1 1 55 VAL H H 19.340 19.188 12.999 1.00 . A A . 111 VAL H 1 1
9 16405 1 1 55 VAL HA H 19.000 17.381 10.748 1.00 . A A . 111 VAL HA 1 1
9 16406 1 1 55 VAL HB H 20.668 16.800 12.490 1.00 . A A . 111 VAL HB 1 1
9 16407 1 1 55 VAL HG11 H 19.604 17.728 14.444 1.00 . A A . 111 VAL HG11 1 1
9 16408 1 1 55 VAL HG12 H 19.892 15.990 14.694 1.00 . A A . 111 VAL HG12 1 1
9 16409 1 1 55 VAL HG13 H 18.274 16.574 14.317 1.00 . A A . 111 VAL HG13 1 1
9 16410 1 1 55 VAL HG21 H 18.370 14.847 12.466 1.00 . A A . 111 VAL HG21 1 1
9 16411 1 1 55 VAL HG22 H 20.096 14.504 12.767 1.00 . A A . 111 VAL HG22 1 1
9 16412 1 1 55 VAL HG23 H 19.553 15.064 11.171 1.00 . A A . 111 VAL HG23 1 1
9 16413 1 1 55 VAL N N 19.148 18.931 12.074 1.00 . A A . 111 VAL N 1 1
9 16414 1 1 55 VAL O O 16.753 17.547 13.104 1.00 . A A . 111 VAL O 1 1
9 16415 1 1 56 ILE C C 14.844 15.378 10.304 1.00 . A A . 112 ILE C 1 1
9 16416 1 1 56 ILE CA C 15.180 16.726 10.931 1.00 . A A . 112 ILE CA 1 1
9 16417 1 1 56 ILE CB C 14.343 17.908 10.326 1.00 . A A . 112 ILE CB 1 1
9 16418 1 1 56 ILE CD1 C 14.875 17.531 7.827 1.00 . A A . 112 ILE CD1 1 1
9 16419 1 1 56 ILE CG1 C 14.968 18.466 9.016 1.00 . A A . 112 ILE CG1 1 1
9 16420 1 1 56 ILE CG2 C 14.123 19.015 11.344 1.00 . A A . 112 ILE CG2 1 1
9 16421 1 1 56 ILE H H 17.109 16.864 10.111 1.00 . A A . 112 ILE H 1 1
9 16422 1 1 56 ILE HA H 14.892 16.649 11.972 1.00 . A A . 112 ILE HA 1 1
9 16423 1 1 56 ILE HB H 13.356 17.525 10.093 1.00 . A A . 112 ILE HB 1 1
9 16424 1 1 56 ILE HD11 H 15.421 16.633 8.047 1.00 . A A . 112 ILE HD11 1 1
9 16425 1 1 56 ILE HD12 H 15.310 18.008 6.973 1.00 . A A . 112 ILE HD12 1 1
9 16426 1 1 56 ILE HD13 H 13.837 17.277 7.633 1.00 . A A . 112 ILE HD13 1 1
9 16427 1 1 56 ILE HG12 H 14.469 19.381 8.768 1.00 . A A . 112 ILE HG12 1 1
9 16428 1 1 56 ILE HG13 H 16.018 18.668 9.201 1.00 . A A . 112 ILE HG13 1 1
9 16429 1 1 56 ILE HG21 H 13.516 18.625 12.145 1.00 . A A . 112 ILE HG21 1 1
9 16430 1 1 56 ILE HG22 H 13.613 19.848 10.883 1.00 . A A . 112 ILE HG22 1 1
9 16431 1 1 56 ILE HG23 H 15.071 19.332 11.742 1.00 . A A . 112 ILE HG23 1 1
9 16432 1 1 56 ILE N N 16.614 16.979 10.958 1.00 . A A . 112 ILE N 1 1
9 16433 1 1 56 ILE O O 15.690 14.781 9.640 1.00 . A A . 112 ILE O 1 1
9 16434 1 1 57 TRP C C 12.923 13.742 8.548 1.00 . A A . 113 TRP C 1 1
9 16435 1 1 57 TRP CA C 13.264 13.541 10.006 1.00 . A A . 113 TRP CA 1 1
9 16436 1 1 57 TRP CB C 11.953 13.061 10.682 1.00 . A A . 113 TRP CB 1 1
9 16437 1 1 57 TRP CD1 C 11.483 13.702 13.099 1.00 . A A . 113 TRP CD1 1 1
9 16438 1 1 57 TRP CD2 C 12.506 11.726 12.899 1.00 . A A . 113 TRP CD2 1 1
9 16439 1 1 57 TRP CE2 C 12.299 11.992 14.272 1.00 . A A . 113 TRP CE2 1 1
9 16440 1 1 57 TRP CE3 C 13.139 10.518 12.533 1.00 . A A . 113 TRP CE3 1 1
9 16441 1 1 57 TRP CG C 11.994 12.849 12.170 1.00 . A A . 113 TRP CG 1 1
9 16442 1 1 57 TRP CH2 C 13.302 9.953 14.903 1.00 . A A . 113 TRP CH2 1 1
9 16443 1 1 57 TRP CZ2 C 12.690 11.113 15.286 1.00 . A A . 113 TRP CZ2 1 1
9 16444 1 1 57 TRP CZ3 C 13.524 9.645 13.550 1.00 . A A . 113 TRP CZ3 1 1
9 16445 1 1 57 TRP H H 12.972 15.410 11.008 1.00 . A A . 113 TRP H 1 1
9 16446 1 1 57 TRP HA H 14.061 12.829 10.151 1.00 . A A . 113 TRP HA 1 1
9 16447 1 1 57 TRP HB2 H 11.181 13.779 10.481 1.00 . A A . 113 TRP HB2 1 1
9 16448 1 1 57 TRP HB3 H 11.678 12.123 10.234 1.00 . A A . 113 TRP HB3 1 1
9 16449 1 1 57 TRP HD1 H 11.030 14.640 12.848 1.00 . A A . 113 TRP HD1 1 1
9 16450 1 1 57 TRP HE1 H 11.406 13.643 15.195 1.00 . A A . 113 TRP HE1 1 1
9 16451 1 1 57 TRP HE3 H 13.307 10.271 11.503 1.00 . A A . 113 TRP HE3 1 1
9 16452 1 1 57 TRP HH2 H 13.630 9.247 15.654 1.00 . A A . 113 TRP HH2 1 1
9 16453 1 1 57 TRP HZ2 H 12.522 11.344 16.331 1.00 . A A . 113 TRP HZ2 1 1
9 16454 1 1 57 TRP HZ3 H 14.008 8.713 13.286 1.00 . A A . 113 TRP HZ3 1 1
9 16455 1 1 57 TRP N N 13.626 14.874 10.536 1.00 . A A . 113 TRP N 1 1
9 16456 1 1 57 TRP NE1 N 11.681 13.209 14.357 1.00 . A A . 113 TRP NE1 1 1
9 16457 1 1 57 TRP O O 12.175 14.659 8.213 1.00 . A A . 113 TRP O 1 1
9 16458 1 1 58 ASP C C 11.602 12.769 6.070 1.00 . A A . 114 ASP C 1 1
9 16459 1 1 58 ASP CA C 13.085 13.010 6.243 1.00 . A A . 114 ASP CA 1 1
9 16460 1 1 58 ASP CB C 13.851 11.954 5.447 1.00 . A A . 114 ASP CB 1 1
9 16461 1 1 58 ASP CG C 13.464 11.909 3.979 1.00 . A A . 114 ASP CG 1 1
9 16462 1 1 58 ASP H H 14.052 12.190 7.964 1.00 . A A . 114 ASP H 1 1
9 16463 1 1 58 ASP HA H 13.346 13.999 5.876 1.00 . A A . 114 ASP HA 1 1
9 16464 1 1 58 ASP HB2 H 14.916 12.138 5.522 1.00 . A A . 114 ASP HB2 1 1
9 16465 1 1 58 ASP HB3 H 13.632 11.005 5.886 1.00 . A A . 114 ASP HB3 1 1
9 16466 1 1 58 ASP N N 13.446 12.899 7.658 1.00 . A A . 114 ASP N 1 1
9 16467 1 1 58 ASP O O 10.887 13.539 5.433 1.00 . A A . 114 ASP O 1 1
9 16468 1 1 58 ASP OD1 O 13.936 12.755 3.183 1.00 . A A . 114 ASP OD1 1 1
9 16469 1 1 58 ASP OD2 O 12.697 11.013 3.615 1.00 . A A . 114 ASP OD2 1 1
9 16470 1 1 59 THR C C 8.881 12.257 7.473 1.00 . A A . 115 THR C 1 1
9 16471 1 1 59 THR CA C 9.798 11.283 6.696 1.00 . A A . 115 THR CA 1 1
9 16472 1 1 59 THR CB C 9.642 9.836 7.192 1.00 . A A . 115 THR CB 1 1
9 16473 1 1 59 THR CG2 C 8.229 9.352 6.936 1.00 . A A . 115 THR CG2 1 1
9 16474 1 1 59 THR H H 11.827 11.122 7.126 1.00 . A A . 115 THR H 1 1
9 16475 1 1 59 THR HA H 9.472 11.297 5.665 1.00 . A A . 115 THR HA 1 1
9 16476 1 1 59 THR HB H 9.864 9.776 8.237 1.00 . A A . 115 THR HB 1 1
9 16477 1 1 59 THR HG1 H 10.709 9.374 5.576 1.00 . A A . 115 THR HG1 1 1
9 16478 1 1 59 THR HG21 H 8.044 9.331 5.867 1.00 . A A . 115 THR HG21 1 1
9 16479 1 1 59 THR HG22 H 7.517 10.021 7.401 1.00 . A A . 115 THR HG22 1 1
9 16480 1 1 59 THR HG23 H 8.114 8.361 7.349 1.00 . A A . 115 THR HG23 1 1
9 16481 1 1 59 THR N N 11.177 11.683 6.665 1.00 . A A . 115 THR N 1 1
9 16482 1 1 59 THR O O 7.793 12.604 7.028 1.00 . A A . 115 THR O 1 1
9 16483 1 1 59 THR OG1 O 10.547 9.005 6.458 1.00 . A A . 115 THR OG1 1 1
9 16484 1 1 60 GLU C C 7.517 12.483 10.242 1.00 . A A . 116 GLU C 1 1
9 16485 1 1 60 GLU CA C 8.565 13.413 9.672 1.00 . A A . 116 GLU CA 1 1
9 16486 1 1 60 GLU CB C 7.888 14.687 9.135 1.00 . A A . 116 GLU CB 1 1
9 16487 1 1 60 GLU CD C 8.131 17.040 8.180 1.00 . A A . 116 GLU CD 1 1
9 16488 1 1 60 GLU CG C 8.844 15.820 8.769 1.00 . A A . 116 GLU CG 1 1
9 16489 1 1 60 GLU H H 10.309 12.515 8.871 1.00 . A A . 116 GLU H 1 1
9 16490 1 1 60 GLU HA H 9.235 13.672 10.477 1.00 . A A . 116 GLU HA 1 1
9 16491 1 1 60 GLU HB2 H 7.338 14.426 8.236 1.00 . A A . 116 GLU HB2 1 1
9 16492 1 1 60 GLU HB3 H 7.192 15.053 9.860 1.00 . A A . 116 GLU HB3 1 1
9 16493 1 1 60 GLU HG2 H 9.363 16.130 9.672 1.00 . A A . 116 GLU HG2 1 1
9 16494 1 1 60 GLU HG3 H 9.557 15.456 8.048 1.00 . A A . 116 GLU HG3 1 1
9 16495 1 1 60 GLU N N 9.372 12.680 8.662 1.00 . A A . 116 GLU N 1 1
9 16496 1 1 60 GLU O O 6.509 12.910 10.808 1.00 . A A . 116 GLU O 1 1
9 16497 1 1 60 GLU OE1 O 6.883 17.011 8.056 1.00 . A A . 116 GLU OE1 1 1
9 16498 1 1 60 GLU OE2 O 8.814 18.051 7.889 1.00 . A A . 116 GLU OE2 1 1
9 16499 1 1 61 THR C C 5.675 10.032 9.759 1.00 . A A . 117 THR C 1 1
9 16500 1 1 61 THR CA C 6.952 10.103 10.580 1.00 . A A . 117 THR CA 1 1
9 16501 1 1 61 THR CB C 6.613 10.146 12.091 1.00 . A A . 117 THR CB 1 1
9 16502 1 1 61 THR CG2 C 5.984 8.787 12.512 1.00 . A A . 117 THR CG2 1 1
9 16503 1 1 61 THR H H 8.682 10.949 9.755 1.00 . A A . 117 THR H 1 1
9 16504 1 1 61 THR HA H 7.524 9.203 10.397 1.00 . A A . 117 THR HA 1 1
9 16505 1 1 61 THR HB H 5.905 10.935 12.281 1.00 . A A . 117 THR HB 1 1
9 16506 1 1 61 THR HG1 H 8.201 11.203 12.589 1.00 . A A . 117 THR HG1 1 1
9 16507 1 1 61 THR HG21 H 6.705 7.999 12.361 1.00 . A A . 117 THR HG21 1 1
9 16508 1 1 61 THR HG22 H 5.111 8.571 11.897 1.00 . A A . 117 THR HG22 1 1
9 16509 1 1 61 THR HG23 H 5.695 8.819 13.549 1.00 . A A . 117 THR HG23 1 1
9 16510 1 1 61 THR N N 7.826 11.190 10.150 1.00 . A A . 117 THR N 1 1
9 16511 1 1 61 THR O O 4.978 11.030 9.598 1.00 . A A . 117 THR O 1 1
9 16512 1 1 61 THR OG1 O 7.815 10.375 12.847 1.00 . A A . 117 THR OG1 1 1
9 16513 1 1 62 PRO C C 2.950 8.710 9.270 1.00 . A A . 118 PRO C 1 1
9 16514 1 1 62 PRO CA C 4.203 8.623 8.433 1.00 . A A . 118 PRO CA 1 1
9 16515 1 1 62 PRO CB C 4.334 7.207 7.919 1.00 . A A . 118 PRO CB 1 1
9 16516 1 1 62 PRO CD C 6.164 7.652 9.384 1.00 . A A . 118 PRO CD 1 1
9 16517 1 1 62 PRO CG C 5.677 6.775 8.289 1.00 . A A . 118 PRO CG 1 1
9 16518 1 1 62 PRO HA H 4.115 9.321 7.604 1.00 . A A . 118 PRO HA 1 1
9 16519 1 1 62 PRO HB2 H 3.593 6.589 8.343 1.00 . A A . 118 PRO HB2 1 1
9 16520 1 1 62 PRO HB3 H 4.227 7.204 6.849 1.00 . A A . 118 PRO HB3 1 1
9 16521 1 1 62 PRO HD2 H 5.978 7.189 10.347 1.00 . A A . 118 PRO HD2 1 1
9 16522 1 1 62 PRO HD3 H 7.216 7.830 9.246 1.00 . A A . 118 PRO HD3 1 1
9 16523 1 1 62 PRO HG2 H 5.600 5.773 8.674 1.00 . A A . 118 PRO HG2 1 1
9 16524 1 1 62 PRO HG3 H 6.332 6.802 7.441 1.00 . A A . 118 PRO HG3 1 1
9 16525 1 1 62 PRO N N 5.382 8.864 9.232 1.00 . A A . 118 PRO N 1 1
9 16526 1 1 62 PRO O O 2.973 8.412 10.463 1.00 . A A . 118 PRO O 1 1
9 16527 1 1 63 ILE C C -0.229 8.013 8.900 1.00 . A A . 119 ILE C 1 1
9 16528 1 1 63 ILE CA C 0.620 9.165 9.333 1.00 . A A . 119 ILE CA 1 1
9 16529 1 1 63 ILE CB C -0.123 10.448 8.925 1.00 . A A . 119 ILE CB 1 1
9 16530 1 1 63 ILE CD1 C 0.135 12.952 8.710 1.00 . A A . 119 ILE CD1 1 1
9 16531 1 1 63 ILE CG1 C 0.694 11.679 9.284 1.00 . A A . 119 ILE CG1 1 1
9 16532 1 1 63 ILE CG2 C -1.499 10.494 9.572 1.00 . A A . 119 ILE CG2 1 1
9 16533 1 1 63 ILE H H 1.929 9.293 7.709 1.00 . A A . 119 ILE H 1 1
9 16534 1 1 63 ILE HA H 0.787 9.180 10.400 1.00 . A A . 119 ILE HA 1 1
9 16535 1 1 63 ILE HB H -0.256 10.406 7.859 1.00 . A A . 119 ILE HB 1 1
9 16536 1 1 63 ILE HD11 H 0.023 12.833 7.640 1.00 . A A . 119 ILE HD11 1 1
9 16537 1 1 63 ILE HD12 H 0.808 13.761 8.907 1.00 . A A . 119 ILE HD12 1 1
9 16538 1 1 63 ILE HD13 H -0.828 13.157 9.145 1.00 . A A . 119 ILE HD13 1 1
9 16539 1 1 63 ILE HG12 H 0.727 11.784 10.354 1.00 . A A . 119 ILE HG12 1 1
9 16540 1 1 63 ILE HG13 H 1.706 11.546 8.906 1.00 . A A . 119 ILE HG13 1 1
9 16541 1 1 63 ILE HG21 H -2.094 9.651 9.222 1.00 . A A . 119 ILE HG21 1 1
9 16542 1 1 63 ILE HG22 H -1.981 11.412 9.293 1.00 . A A . 119 ILE HG22 1 1
9 16543 1 1 63 ILE HG23 H -1.415 10.447 10.644 1.00 . A A . 119 ILE HG23 1 1
9 16544 1 1 63 ILE N N 1.875 9.069 8.659 1.00 . A A . 119 ILE N 1 1
9 16545 1 1 63 ILE O O -0.324 7.742 7.717 1.00 . A A . 119 ILE O 1 1
9 16546 1 1 64 CYS C C -2.884 6.724 8.856 1.00 . A A . 120 CYS C 1 1
9 16547 1 1 64 CYS CA C -1.625 6.162 9.491 1.00 . A A . 120 CYS CA 1 1
9 16548 1 1 64 CYS CB C -2.083 5.347 10.731 1.00 . A A . 120 CYS CB 1 1
9 16549 1 1 64 CYS H H -0.688 7.529 10.819 1.00 . A A . 120 CYS H 1 1
9 16550 1 1 64 CYS HA H -1.061 5.548 8.816 1.00 . A A . 120 CYS HA 1 1
9 16551 1 1 64 CYS HB2 H -2.599 6.020 11.405 1.00 . A A . 120 CYS HB2 1 1
9 16552 1 1 64 CYS HB3 H -2.772 4.594 10.399 1.00 . A A . 120 CYS HB3 1 1
9 16553 1 1 64 CYS N N -0.814 7.285 9.865 1.00 . A A . 120 CYS N 1 1
9 16554 1 1 64 CYS O O -3.672 7.422 9.510 1.00 . A A . 120 CYS O 1 1
9 16555 1 1 64 CYS SG S -0.805 4.554 11.728 1.00 . A A . 120 CYS SG 1 1
9 16556 1 1 65 ASP C C -5.053 5.662 6.527 1.00 . A A . 121 ASP C 1 1
9 16557 1 1 65 ASP CA C -4.210 6.866 6.834 1.00 . A A . 121 ASP CA 1 1
9 16558 1 1 65 ASP CB C -3.746 7.572 5.562 1.00 . A A . 121 ASP CB 1 1
9 16559 1 1 65 ASP CG C -4.892 8.184 4.755 1.00 . A A . 121 ASP CG 1 1
9 16560 1 1 65 ASP H H -2.390 5.876 7.166 1.00 . A A . 121 ASP H 1 1
9 16561 1 1 65 ASP HA H -4.793 7.540 7.439 1.00 . A A . 121 ASP HA 1 1
9 16562 1 1 65 ASP HB2 H -3.067 8.367 5.842 1.00 . A A . 121 ASP HB2 1 1
9 16563 1 1 65 ASP HB3 H -3.211 6.862 4.938 1.00 . A A . 121 ASP HB3 1 1
9 16564 1 1 65 ASP N N -3.065 6.422 7.606 1.00 . A A . 121 ASP N 1 1
9 16565 1 1 65 ASP O O -4.531 4.540 6.475 1.00 . A A . 121 ASP O 1 1
9 16566 1 1 65 ASP OD1 O -5.620 9.045 5.306 1.00 . A A . 121 ASP OD1 1 1
9 16567 1 1 65 ASP OD2 O -5.062 7.821 3.574 1.00 . A A . 121 ASP OD2 1 1
9 16568 1 1 66 ARG C C -6.853 4.264 4.698 1.00 . A A . 122 ARG C 1 1
9 16569 1 1 66 ARG CA C -7.189 4.680 6.095 1.00 . A A . 122 ARG CA 1 1
9 16570 1 1 66 ARG CB C -8.667 5.008 6.270 1.00 . A A . 122 ARG CB 1 1
9 16571 1 1 66 ARG CD C -10.972 4.133 6.876 1.00 . A A . 122 ARG CD 1 1
9 16572 1 1 66 ARG CG C -9.494 3.792 6.649 1.00 . A A . 122 ARG CG 1 1
9 16573 1 1 66 ARG CZ C -13.035 2.890 7.457 1.00 . A A . 122 ARG CZ 1 1
9 16574 1 1 66 ARG H H -6.731 6.750 6.311 1.00 . A A . 122 ARG H 1 1
9 16575 1 1 66 ARG HA H -6.901 3.859 6.755 1.00 . A A . 122 ARG HA 1 1
9 16576 1 1 66 ARG HB2 H -8.793 5.757 7.032 1.00 . A A . 122 ARG HB2 1 1
9 16577 1 1 66 ARG HB3 H -9.063 5.388 5.321 1.00 . A A . 122 ARG HB3 1 1
9 16578 1 1 66 ARG HD2 H -11.059 4.971 7.546 1.00 . A A . 122 ARG HD2 1 1
9 16579 1 1 66 ARG HD3 H -11.415 4.387 5.929 1.00 . A A . 122 ARG HD3 1 1
9 16580 1 1 66 ARG HE H -11.175 2.304 7.886 1.00 . A A . 122 ARG HE 1 1
9 16581 1 1 66 ARG HG2 H -9.427 3.070 5.837 1.00 . A A . 122 ARG HG2 1 1
9 16582 1 1 66 ARG HG3 H -9.083 3.362 7.553 1.00 . A A . 122 ARG HG3 1 1
9 16583 1 1 66 ARG HH11 H -13.347 4.546 6.350 1.00 . A A . 122 ARG HH11 1 1
9 16584 1 1 66 ARG HH12 H -14.780 3.712 6.844 1.00 . A A . 122 ARG HH12 1 1
9 16585 1 1 66 ARG HH21 H -13.064 1.209 8.607 1.00 . A A . 122 ARG HH21 1 1
9 16586 1 1 66 ARG HH22 H -14.615 1.785 8.121 1.00 . A A . 122 ARG HH22 1 1
9 16587 1 1 66 ARG N N -6.366 5.845 6.325 1.00 . A A . 122 ARG N 1 1
9 16588 1 1 66 ARG NE N -11.714 2.999 7.444 1.00 . A A . 122 ARG NE 1 1
9 16589 1 1 66 ARG NH1 N -13.776 3.792 6.832 1.00 . A A . 122 ARG NH1 1 1
9 16590 1 1 66 ARG NH2 N -13.620 1.889 8.111 1.00 . A A . 122 ARG NH2 1 1
9 16591 1 1 66 ARG O O -7.166 4.962 3.735 1.00 . A A . 122 ARG O 1 1
9 16592 1 1 67 ILE C C -6.398 2.654 2.181 1.00 . A A . 123 ILE C 1 1
9 16593 1 1 67 ILE CA C -5.625 2.559 3.428 1.00 . A A . 123 ILE CA 1 1
9 16594 1 1 67 ILE CB C -5.241 1.094 3.608 1.00 . A A . 123 ILE CB 1 1
9 16595 1 1 67 ILE CD1 C -4.073 -0.442 5.201 1.00 . A A . 123 ILE CD1 1 1
9 16596 1 1 67 ILE CG1 C -4.430 0.960 4.859 1.00 . A A . 123 ILE CG1 1 1
9 16597 1 1 67 ILE CG2 C -4.475 0.585 2.394 1.00 . A A . 123 ILE CG2 1 1
9 16598 1 1 67 ILE H H -6.389 2.468 5.389 1.00 . A A . 123 ILE H 1 1
9 16599 1 1 67 ILE HA H -4.691 3.104 3.294 1.00 . A A . 123 ILE HA 1 1
9 16600 1 1 67 ILE HB H -6.136 0.516 3.712 1.00 . A A . 123 ILE HB 1 1
9 16601 1 1 67 ILE HD11 H -4.785 -1.101 4.739 1.00 . A A . 123 ILE HD11 1 1
9 16602 1 1 67 ILE HD12 H -4.131 -0.571 6.271 1.00 . A A . 123 ILE HD12 1 1
9 16603 1 1 67 ILE HD13 H -3.085 -0.679 4.860 1.00 . A A . 123 ILE HD13 1 1
9 16604 1 1 67 ILE HG12 H -3.511 1.529 4.743 1.00 . A A . 123 ILE HG12 1 1
9 16605 1 1 67 ILE HG13 H -4.981 1.378 5.685 1.00 . A A . 123 ILE HG13 1 1
9 16606 1 1 67 ILE HG21 H -5.047 0.782 1.500 1.00 . A A . 123 ILE HG21 1 1
9 16607 1 1 67 ILE HG22 H -4.306 -0.479 2.481 1.00 . A A . 123 ILE HG22 1 1
9 16608 1 1 67 ILE HG23 H -3.528 1.101 2.342 1.00 . A A . 123 ILE HG23 1 1
9 16609 1 1 67 ILE N N -6.315 3.059 4.609 1.00 . A A . 123 ILE N 1 1
9 16610 1 1 67 ILE O O -7.318 1.886 1.985 1.00 . A A . 123 ILE O 1 1
9 16611 1 1 68 PRO C C -6.037 2.347 -0.625 1.00 . A A . 124 PRO C 1 1
9 16612 1 1 68 PRO CA C -6.610 3.575 0.020 1.00 . A A . 124 PRO CA 1 1
9 16613 1 1 68 PRO CB C -6.035 4.854 -0.662 1.00 . A A . 124 PRO CB 1 1
9 16614 1 1 68 PRO CD C -5.200 4.760 1.564 1.00 . A A . 124 PRO CD 1 1
9 16615 1 1 68 PRO CG C -5.592 5.709 0.473 1.00 . A A . 124 PRO CG 1 1
9 16616 1 1 68 PRO HA H -7.679 3.561 -0.020 1.00 . A A . 124 PRO HA 1 1
9 16617 1 1 68 PRO HB2 H -5.203 4.591 -1.300 1.00 . A A . 124 PRO HB2 1 1
9 16618 1 1 68 PRO HB3 H -6.805 5.343 -1.258 1.00 . A A . 124 PRO HB3 1 1
9 16619 1 1 68 PRO HD2 H -4.166 4.458 1.452 1.00 . A A . 124 PRO HD2 1 1
9 16620 1 1 68 PRO HD3 H -5.378 5.193 2.543 1.00 . A A . 124 PRO HD3 1 1
9 16621 1 1 68 PRO HG2 H -4.720 6.297 0.164 1.00 . A A . 124 PRO HG2 1 1
9 16622 1 1 68 PRO HG3 H -6.382 6.358 0.790 1.00 . A A . 124 PRO HG3 1 1
9 16623 1 1 68 PRO N N -6.092 3.625 1.333 1.00 . A A . 124 PRO N 1 1
9 16624 1 1 68 PRO O O -4.874 2.008 -0.384 1.00 . A A . 124 PRO O 1 1
9 16625 1 1 69 CYS C C -5.677 1.199 -3.495 1.00 . A A . 125 CYS C 1 1
9 16626 1 1 69 CYS CA C -6.173 0.609 -2.199 1.00 . A A . 125 CYS CA 1 1
9 16627 1 1 69 CYS CB C -7.055 -0.644 -2.335 1.00 . A A . 125 CYS CB 1 1
9 16628 1 1 69 CYS H H -7.752 1.813 -1.489 1.00 . A A . 125 CYS H 1 1
9 16629 1 1 69 CYS HA H -5.288 0.344 -1.624 1.00 . A A . 125 CYS HA 1 1
9 16630 1 1 69 CYS HB2 H -7.861 -0.567 -1.621 1.00 . A A . 125 CYS HB2 1 1
9 16631 1 1 69 CYS HB3 H -7.468 -0.709 -3.328 1.00 . A A . 125 CYS HB3 1 1
9 16632 1 1 69 CYS N N -6.785 1.649 -1.416 1.00 . A A . 125 CYS N 1 1
9 16633 1 1 69 CYS O O -5.150 0.515 -4.374 1.00 . A A . 125 CYS O 1 1
9 16634 1 1 69 CYS SG S -6.146 -2.210 -1.972 1.00 . A A . 125 CYS SG 1 1
9 16635 1 1 70 GLY C C -6.249 3.026 -5.849 1.00 . A A . 126 GLY C 1 1
9 16636 1 1 70 GLY CA C -5.404 3.279 -4.679 1.00 . A A . 126 GLY CA 1 1
9 16637 1 1 70 GLY H H -6.288 2.967 -2.822 1.00 . A A . 126 GLY H 1 1
9 16638 1 1 70 GLY HA2 H -5.470 4.320 -4.420 1.00 . A A . 126 GLY HA2 1 1
9 16639 1 1 70 GLY HA3 H -4.385 3.035 -4.900 1.00 . A A . 126 GLY HA3 1 1
9 16640 1 1 70 GLY N N -5.841 2.524 -3.567 1.00 . A A . 126 GLY N 1 1
9 16641 1 1 70 GLY O O -7.283 2.376 -5.745 1.00 . A A . 126 GLY O 1 1
9 16642 1 1 71 LEU C C -5.891 1.896 -8.624 1.00 . A A . 127 LEU C 1 1
9 16643 1 1 71 LEU CA C -6.494 3.224 -8.177 1.00 . A A . 127 LEU CA 1 1
9 16644 1 1 71 LEU CB C -6.261 4.363 -9.208 1.00 . A A . 127 LEU CB 1 1
9 16645 1 1 71 LEU CD1 C -8.520 5.522 -9.596 1.00 . A A . 127 LEU CD1 1 1
9 16646 1 1 71 LEU CD2 C -7.230 6.039 -7.568 1.00 . A A . 127 LEU CD2 1 1
9 16647 1 1 71 LEU CG C -7.106 5.669 -9.025 1.00 . A A . 127 LEU CG 1 1
9 16648 1 1 71 LEU H H -5.069 4.146 -6.956 1.00 . A A . 127 LEU H 1 1
9 16649 1 1 71 LEU HA H -7.546 3.083 -7.993 1.00 . A A . 127 LEU HA 1 1
9 16650 1 1 71 LEU HB2 H -5.222 4.642 -9.146 1.00 . A A . 127 LEU HB2 1 1
9 16651 1 1 71 LEU HB3 H -6.447 3.982 -10.216 1.00 . A A . 127 LEU HB3 1 1
9 16652 1 1 71 LEU HD11 H -8.458 5.038 -10.574 1.00 . A A . 127 LEU HD11 1 1
9 16653 1 1 71 LEU HD12 H -8.988 6.487 -9.707 1.00 . A A . 127 LEU HD12 1 1
9 16654 1 1 71 LEU HD13 H -9.118 4.886 -8.959 1.00 . A A . 127 LEU HD13 1 1
9 16655 1 1 71 LEU HD21 H -7.684 7.011 -7.479 1.00 . A A . 127 LEU HD21 1 1
9 16656 1 1 71 LEU HD22 H -6.258 6.035 -7.096 1.00 . A A . 127 LEU HD22 1 1
9 16657 1 1 71 LEU HD23 H -7.869 5.309 -7.083 1.00 . A A . 127 LEU HD23 1 1
9 16658 1 1 71 LEU HG H -6.625 6.488 -9.545 1.00 . A A . 127 LEU HG 1 1
9 16659 1 1 71 LEU N N -5.846 3.539 -6.948 1.00 . A A . 127 LEU N 1 1
9 16660 1 1 71 LEU O O -4.692 1.860 -8.970 1.00 . A A . 127 LEU O 1 1
9 16661 1 1 72 PRO C C -5.355 -0.653 -10.027 1.00 . A A . 128 PRO C 1 1
9 16662 1 1 72 PRO CA C -6.172 -0.568 -8.765 1.00 . A A . 128 PRO CA 1 1
9 16663 1 1 72 PRO CB C -7.433 -1.444 -8.893 1.00 . A A . 128 PRO CB 1 1
9 16664 1 1 72 PRO CD C -8.088 0.753 -8.127 1.00 . A A . 128 PRO CD 1 1
9 16665 1 1 72 PRO CG C -8.605 -0.537 -8.732 1.00 . A A . 128 PRO CG 1 1
9 16666 1 1 72 PRO HA H -5.582 -0.923 -7.935 1.00 . A A . 128 PRO HA 1 1
9 16667 1 1 72 PRO HB2 H -7.442 -1.915 -9.862 1.00 . A A . 128 PRO HB2 1 1
9 16668 1 1 72 PRO HB3 H -7.423 -2.207 -8.126 1.00 . A A . 128 PRO HB3 1 1
9 16669 1 1 72 PRO HD2 H -8.611 1.594 -8.572 1.00 . A A . 128 PRO HD2 1 1
9 16670 1 1 72 PRO HD3 H -8.213 0.768 -7.063 1.00 . A A . 128 PRO HD3 1 1
9 16671 1 1 72 PRO HG2 H -9.047 -0.344 -9.698 1.00 . A A . 128 PRO HG2 1 1
9 16672 1 1 72 PRO HG3 H -9.323 -0.993 -8.076 1.00 . A A . 128 PRO HG3 1 1
9 16673 1 1 72 PRO N N -6.664 0.779 -8.500 1.00 . A A . 128 PRO N 1 1
9 16674 1 1 72 PRO O O -5.537 0.141 -10.952 1.00 . A A . 128 PRO O 1 1
9 16675 1 1 73 PRO C C -4.570 -2.083 -12.467 1.00 . A A . 129 PRO C 1 1
9 16676 1 1 73 PRO CA C -3.666 -1.779 -11.315 1.00 . A A . 129 PRO CA 1 1
9 16677 1 1 73 PRO CB C -2.786 -3.000 -10.980 1.00 . A A . 129 PRO CB 1 1
9 16678 1 1 73 PRO CD C -4.113 -2.613 -9.071 1.00 . A A . 129 PRO CD 1 1
9 16679 1 1 73 PRO CG C -3.512 -3.709 -9.893 1.00 . A A . 129 PRO CG 1 1
9 16680 1 1 73 PRO HA H -3.041 -0.927 -11.514 1.00 . A A . 129 PRO HA 1 1
9 16681 1 1 73 PRO HB2 H -2.694 -3.638 -11.857 1.00 . A A . 129 PRO HB2 1 1
9 16682 1 1 73 PRO HB3 H -1.811 -2.680 -10.656 1.00 . A A . 129 PRO HB3 1 1
9 16683 1 1 73 PRO HD2 H -4.995 -2.975 -8.561 1.00 . A A . 129 PRO HD2 1 1
9 16684 1 1 73 PRO HD3 H -3.403 -2.220 -8.380 1.00 . A A . 129 PRO HD3 1 1
9 16685 1 1 73 PRO HG2 H -4.288 -4.331 -10.313 1.00 . A A . 129 PRO HG2 1 1
9 16686 1 1 73 PRO HG3 H -2.824 -4.294 -9.291 1.00 . A A . 129 PRO HG3 1 1
9 16687 1 1 73 PRO N N -4.447 -1.615 -10.112 1.00 . A A . 129 PRO N 1 1
9 16688 1 1 73 PRO O O -5.569 -2.798 -12.328 1.00 . A A . 129 PRO O 1 1
9 16689 1 1 74 THR C C -4.691 -3.131 -15.346 1.00 . A A . 130 THR C 1 1
9 16690 1 1 74 THR CA C -4.993 -1.792 -14.765 1.00 . A A . 130 THR CA 1 1
9 16691 1 1 74 THR CB C -4.852 -0.675 -15.790 1.00 . A A . 130 THR CB 1 1
9 16692 1 1 74 THR CG2 C -5.614 0.558 -15.344 1.00 . A A . 130 THR CG2 1 1
9 16693 1 1 74 THR H H -3.421 -1.010 -13.667 1.00 . A A . 130 THR H 1 1
9 16694 1 1 74 THR HA H -6.030 -1.791 -14.429 1.00 . A A . 130 THR HA 1 1
9 16695 1 1 74 THR HB H -5.263 -1.018 -16.729 1.00 . A A . 130 THR HB 1 1
9 16696 1 1 74 THR HG1 H -3.328 0.564 -15.735 1.00 . A A . 130 THR HG1 1 1
9 16697 1 1 74 THR HG21 H -5.291 0.864 -14.372 1.00 . A A . 130 THR HG21 1 1
9 16698 1 1 74 THR HG22 H -6.670 0.303 -15.315 1.00 . A A . 130 THR HG22 1 1
9 16699 1 1 74 THR HG23 H -5.450 1.359 -16.051 1.00 . A A . 130 THR HG23 1 1
9 16700 1 1 74 THR N N -4.228 -1.571 -13.604 1.00 . A A . 130 THR N 1 1
9 16701 1 1 74 THR O O -3.682 -3.772 -14.991 1.00 . A A . 130 THR O 1 1
9 16702 1 1 74 THR OG1 O -3.472 -0.356 -15.984 1.00 . A A . 130 THR OG1 1 1
9 16703 1 1 75 ILE C C -4.968 -4.853 -18.171 1.00 . A A . 131 ILE C 1 1
9 16704 1 1 75 ILE CA C -5.400 -4.861 -16.736 1.00 . A A . 131 ILE CA 1 1
9 16705 1 1 75 ILE CB C -6.700 -5.720 -16.580 1.00 . A A . 131 ILE CB 1 1
9 16706 1 1 75 ILE CD1 C -5.522 -7.712 -15.645 1.00 . A A . 131 ILE CD1 1 1
9 16707 1 1 75 ILE CG1 C -6.401 -7.201 -16.722 1.00 . A A . 131 ILE CG1 1 1
9 16708 1 1 75 ILE CG2 C -7.709 -5.338 -17.591 1.00 . A A . 131 ILE CG2 1 1
9 16709 1 1 75 ILE H H -6.210 -2.953 -16.579 1.00 . A A . 131 ILE H 1 1
9 16710 1 1 75 ILE HA H -4.630 -5.309 -16.139 1.00 . A A . 131 ILE HA 1 1
9 16711 1 1 75 ILE HB H -7.108 -5.537 -15.601 1.00 . A A . 131 ILE HB 1 1
9 16712 1 1 75 ILE HD11 H -5.305 -8.754 -15.829 1.00 . A A . 131 ILE HD11 1 1
9 16713 1 1 75 ILE HD12 H -6.064 -7.617 -14.721 1.00 . A A . 131 ILE HD12 1 1
9 16714 1 1 75 ILE HD13 H -4.604 -7.146 -15.599 1.00 . A A . 131 ILE HD13 1 1
9 16715 1 1 75 ILE HG12 H -7.325 -7.752 -16.697 1.00 . A A . 131 ILE HG12 1 1
9 16716 1 1 75 ILE HG13 H -5.901 -7.381 -17.668 1.00 . A A . 131 ILE HG13 1 1
9 16717 1 1 75 ILE HG21 H -7.517 -5.912 -18.478 1.00 . A A . 131 ILE HG21 1 1
9 16718 1 1 75 ILE HG22 H -7.638 -4.274 -17.786 1.00 . A A . 131 ILE HG22 1 1
9 16719 1 1 75 ILE HG23 H -8.706 -5.575 -17.228 1.00 . A A . 131 ILE HG23 1 1
9 16720 1 1 75 ILE N N -5.504 -3.546 -16.240 1.00 . A A . 131 ILE N 1 1
9 16721 1 1 75 ILE O O -5.267 -3.945 -18.933 1.00 . A A . 131 ILE O 1 1
9 16722 1 1 76 THR C C -4.698 -6.066 -20.869 1.00 . A A . 132 THR C 1 1
9 16723 1 1 76 THR CA C -3.623 -6.032 -19.771 1.00 . A A . 132 THR CA 1 1
9 16724 1 1 76 THR CB C -2.905 -7.388 -19.728 1.00 . A A . 132 THR CB 1 1
9 16725 1 1 76 THR CG2 C -2.302 -7.794 -21.046 1.00 . A A . 132 THR CG2 1 1
9 16726 1 1 76 THR H H -4.080 -6.552 -17.812 1.00 . A A . 132 THR H 1 1
9 16727 1 1 76 THR HA H -2.898 -5.273 -19.934 1.00 . A A . 132 THR HA 1 1
9 16728 1 1 76 THR HB H -3.655 -8.111 -19.454 1.00 . A A . 132 THR HB 1 1
9 16729 1 1 76 THR HG1 H -1.190 -6.792 -18.997 1.00 . A A . 132 THR HG1 1 1
9 16730 1 1 76 THR HG21 H -1.507 -7.117 -21.314 1.00 . A A . 132 THR HG21 1 1
9 16731 1 1 76 THR HG22 H -3.092 -7.774 -21.783 1.00 . A A . 132 THR HG22 1 1
9 16732 1 1 76 THR HG23 H -1.934 -8.794 -20.928 1.00 . A A . 132 THR HG23 1 1
9 16733 1 1 76 THR N N -4.241 -5.866 -18.503 1.00 . A A . 132 THR N 1 1
9 16734 1 1 76 THR O O -4.544 -5.439 -21.917 1.00 . A A . 132 THR O 1 1
9 16735 1 1 76 THR OG1 O -1.893 -7.377 -18.717 1.00 . A A . 132 THR OG1 1 1
9 16736 1 1 77 ASN C C -7.580 -5.542 -21.761 1.00 . A A . 133 ASN C 1 1
9 16737 1 1 77 ASN CA C -6.866 -6.891 -21.562 1.00 . A A . 133 ASN CA 1 1
9 16738 1 1 77 ASN CB C -7.846 -7.915 -21.062 1.00 . A A . 133 ASN CB 1 1
9 16739 1 1 77 ASN CG C -7.213 -9.276 -20.878 1.00 . A A . 133 ASN CG 1 1
9 16740 1 1 77 ASN H H -5.793 -7.255 -19.774 1.00 . A A . 133 ASN H 1 1
9 16741 1 1 77 ASN HA H -6.475 -7.216 -22.508 1.00 . A A . 133 ASN HA 1 1
9 16742 1 1 77 ASN HB2 H -8.266 -7.602 -20.109 1.00 . A A . 133 ASN HB2 1 1
9 16743 1 1 77 ASN HB3 H -8.659 -8.028 -21.771 1.00 . A A . 133 ASN HB3 1 1
9 16744 1 1 77 ASN HD21 H -6.019 -9.015 -22.457 1.00 . A A . 133 ASN HD21 1 1
9 16745 1 1 77 ASN HD22 H -5.848 -10.514 -21.623 1.00 . A A . 133 ASN HD22 1 1
9 16746 1 1 77 ASN N N -5.742 -6.788 -20.631 1.00 . A A . 133 ASN N 1 1
9 16747 1 1 77 ASN ND2 N -6.273 -9.636 -21.741 1.00 . A A . 133 ASN ND2 1 1
9 16748 1 1 77 ASN O O -8.008 -5.203 -22.865 1.00 . A A . 133 ASN O 1 1
9 16749 1 1 77 ASN OD1 O -7.561 -9.987 -19.979 1.00 . A A . 133 ASN OD1 1 1
9 16750 1 1 78 GLY C C -8.922 -3.122 -19.274 1.00 . A A . 134 GLY C 1 1
9 16751 1 1 78 GLY CA C -8.477 -3.548 -20.686 1.00 . A A . 134 GLY CA 1 1
9 16752 1 1 78 GLY H H -7.286 -5.077 -19.858 1.00 . A A . 134 GLY H 1 1
9 16753 1 1 78 GLY HA2 H -7.864 -2.782 -21.105 1.00 . A A . 134 GLY HA2 1 1
9 16754 1 1 78 GLY HA3 H -9.364 -3.661 -21.301 1.00 . A A . 134 GLY HA3 1 1
9 16755 1 1 78 GLY N N -7.732 -4.803 -20.668 1.00 . A A . 134 GLY N 1 1
9 16756 1 1 78 GLY O O -8.204 -2.379 -18.598 1.00 . A A . 134 GLY O 1 1
9 16757 1 1 79 ASP C C -11.144 -4.441 -16.713 1.00 . A A . 135 ASP C 1 1
9 16758 1 1 79 ASP CA C -10.682 -3.221 -17.548 1.00 . A A . 135 ASP CA 1 1
9 16759 1 1 79 ASP CB C -11.902 -2.334 -17.830 1.00 . A A . 135 ASP CB 1 1
9 16760 1 1 79 ASP CG C -11.567 -0.964 -18.368 1.00 . A A . 135 ASP CG 1 1
9 16761 1 1 79 ASP H H -10.484 -4.360 -19.330 1.00 . A A . 135 ASP H 1 1
9 16762 1 1 79 ASP HA H -9.944 -2.672 -16.970 1.00 . A A . 135 ASP HA 1 1
9 16763 1 1 79 ASP HB2 H -12.539 -2.826 -18.562 1.00 . A A . 135 ASP HB2 1 1
9 16764 1 1 79 ASP HB3 H -12.456 -2.195 -16.906 1.00 . A A . 135 ASP HB3 1 1
9 16765 1 1 79 ASP N N -10.062 -3.647 -18.822 1.00 . A A . 135 ASP N 1 1
9 16766 1 1 79 ASP O O -10.870 -5.599 -17.074 1.00 . A A . 135 ASP O 1 1
9 16767 1 1 79 ASP OD1 O -10.413 -0.543 -18.280 1.00 . A A . 135 ASP OD1 1 1
9 16768 1 1 79 ASP OD2 O -12.472 -0.283 -18.893 1.00 . A A . 135 ASP OD2 1 1
9 16769 1 1 80 PHE C C -13.881 -5.202 -14.716 1.00 . A A . 136 PHE C 1 1
9 16770 1 1 80 PHE CA C -12.359 -5.198 -14.740 1.00 . A A . 136 PHE CA 1 1
9 16771 1 1 80 PHE CB C -11.763 -5.136 -13.328 1.00 . A A . 136 PHE CB 1 1
9 16772 1 1 80 PHE CD1 C -12.995 -3.386 -12.048 1.00 . A A . 136 PHE CD1 1 1
9 16773 1 1 80 PHE CD2 C -10.738 -3.016 -12.627 1.00 . A A . 136 PHE CD2 1 1
9 16774 1 1 80 PHE CE1 C -13.033 -2.187 -11.396 1.00 . A A . 136 PHE CE1 1 1
9 16775 1 1 80 PHE CE2 C -10.768 -1.807 -11.972 1.00 . A A . 136 PHE CE2 1 1
9 16776 1 1 80 PHE CG C -11.845 -3.811 -12.673 1.00 . A A . 136 PHE CG 1 1
9 16777 1 1 80 PHE CZ C -11.915 -1.409 -11.365 1.00 . A A . 136 PHE CZ 1 1
9 16778 1 1 80 PHE H H -12.021 -3.232 -15.414 1.00 . A A . 136 PHE H 1 1
9 16779 1 1 80 PHE HA H -12.053 -6.141 -15.176 1.00 . A A . 136 PHE HA 1 1
9 16780 1 1 80 PHE HB2 H -12.298 -5.832 -12.707 1.00 . A A . 136 PHE HB2 1 1
9 16781 1 1 80 PHE HB3 H -10.728 -5.430 -13.384 1.00 . A A . 136 PHE HB3 1 1
9 16782 1 1 80 PHE HD1 H -13.869 -4.006 -12.087 1.00 . A A . 136 PHE HD1 1 1
9 16783 1 1 80 PHE HD2 H -9.830 -3.336 -13.120 1.00 . A A . 136 PHE HD2 1 1
9 16784 1 1 80 PHE HE1 H -13.938 -1.855 -10.919 1.00 . A A . 136 PHE HE1 1 1
9 16785 1 1 80 PHE HE2 H -9.895 -1.174 -11.955 1.00 . A A . 136 PHE HE2 1 1
9 16786 1 1 80 PHE HZ H -11.933 -0.433 -10.866 1.00 . A A . 136 PHE HZ 1 1
9 16787 1 1 80 PHE N N -11.833 -4.166 -15.628 1.00 . A A . 136 PHE N 1 1
9 16788 1 1 80 PHE O O -14.533 -4.275 -15.193 1.00 . A A . 136 PHE O 1 1
9 16789 1 1 81 ILE C C -16.637 -5.527 -13.372 1.00 . A A . 137 ILE C 1 1
9 16790 1 1 81 ILE CA C -15.861 -6.545 -14.204 1.00 . A A . 137 ILE CA 1 1
9 16791 1 1 81 ILE CB C -16.199 -8.009 -13.804 1.00 . A A . 137 ILE CB 1 1
9 16792 1 1 81 ILE CD1 C -17.978 -9.820 -14.019 1.00 . A A . 137 ILE CD1 1 1
9 16793 1 1 81 ILE CG1 C -17.655 -8.353 -14.130 1.00 . A A . 137 ILE CG1 1 1
9 16794 1 1 81 ILE CG2 C -15.934 -8.255 -12.337 1.00 . A A . 137 ILE CG2 1 1
9 16795 1 1 81 ILE H H -13.849 -6.937 -13.728 1.00 . A A . 137 ILE H 1 1
9 16796 1 1 81 ILE HA H -16.178 -6.403 -15.224 1.00 . A A . 137 ILE HA 1 1
9 16797 1 1 81 ILE HB H -15.557 -8.664 -14.381 1.00 . A A . 137 ILE HB 1 1
9 16798 1 1 81 ILE HD11 H -18.655 -10.102 -14.819 1.00 . A A . 137 ILE HD11 1 1
9 16799 1 1 81 ILE HD12 H -18.456 -10.009 -13.081 1.00 . A A . 137 ILE HD12 1 1
9 16800 1 1 81 ILE HD13 H -17.072 -10.389 -14.099 1.00 . A A . 137 ILE HD13 1 1
9 16801 1 1 81 ILE HG12 H -18.319 -7.822 -13.469 1.00 . A A . 137 ILE HG12 1 1
9 16802 1 1 81 ILE HG13 H -17.861 -8.045 -15.148 1.00 . A A . 137 ILE HG13 1 1
9 16803 1 1 81 ILE HG21 H -14.892 -8.058 -12.125 1.00 . A A . 137 ILE HG21 1 1
9 16804 1 1 81 ILE HG22 H -16.165 -9.272 -12.105 1.00 . A A . 137 ILE HG22 1 1
9 16805 1 1 81 ILE HG23 H -16.555 -7.595 -11.737 1.00 . A A . 137 ILE HG23 1 1
9 16806 1 1 81 ILE N N -14.435 -6.282 -14.186 1.00 . A A . 137 ILE N 1 1
9 16807 1 1 81 ILE O O -17.760 -5.170 -13.735 1.00 . A A . 137 ILE O 1 1
9 16808 1 1 82 SER C C -17.161 -2.883 -12.015 1.00 . A A . 138 SER C 1 1
9 16809 1 1 82 SER CA C -16.771 -4.191 -11.326 1.00 . A A . 138 SER CA 1 1
9 16810 1 1 82 SER CB C -15.870 -3.940 -10.108 1.00 . A A . 138 SER CB 1 1
9 16811 1 1 82 SER H H -15.136 -5.324 -12.056 1.00 . A A . 138 SER H 1 1
9 16812 1 1 82 SER HA H -17.670 -4.685 -11.002 1.00 . A A . 138 SER HA 1 1
9 16813 1 1 82 SER HB2 H -14.863 -3.814 -10.449 1.00 . A A . 138 SER HB2 1 1
9 16814 1 1 82 SER HB3 H -16.178 -3.051 -9.559 1.00 . A A . 138 SER HB3 1 1
9 16815 1 1 82 SER HG H -16.607 -5.616 -9.417 1.00 . A A . 138 SER HG 1 1
9 16816 1 1 82 SER N N -16.065 -5.083 -12.251 1.00 . A A . 138 SER N 1 1
9 16817 1 1 82 SER O O -16.430 -2.340 -12.839 1.00 . A A . 138 SER O 1 1
9 16818 1 1 82 SER OG O -15.852 -5.054 -9.229 1.00 . A A . 138 SER OG 1 1
9 16819 1 1 83 THR C C -18.156 0.034 -12.113 1.00 . A A . 139 THR C 1 1
9 16820 1 1 83 THR CA C -18.963 -1.237 -12.304 1.00 . A A . 139 THR CA 1 1
9 16821 1 1 83 THR CB C -20.397 -1.053 -11.800 1.00 . A A . 139 THR CB 1 1
9 16822 1 1 83 THR CG2 C -21.142 -0.015 -12.626 1.00 . A A . 139 THR CG2 1 1
9 16823 1 1 83 THR H H -18.849 -2.839 -10.942 1.00 . A A . 139 THR H 1 1
9 16824 1 1 83 THR HA H -19.006 -1.440 -13.356 1.00 . A A . 139 THR HA 1 1
9 16825 1 1 83 THR HB H -20.351 -0.721 -10.780 1.00 . A A . 139 THR HB 1 1
9 16826 1 1 83 THR HG1 H -20.551 -2.903 -12.426 1.00 . A A . 139 THR HG1 1 1
9 16827 1 1 83 THR HG21 H -22.144 0.073 -12.241 1.00 . A A . 139 THR HG21 1 1
9 16828 1 1 83 THR HG22 H -21.189 -0.340 -13.660 1.00 . A A . 139 THR HG22 1 1
9 16829 1 1 83 THR HG23 H -20.636 0.932 -12.560 1.00 . A A . 139 THR HG23 1 1
9 16830 1 1 83 THR N N -18.351 -2.400 -11.670 1.00 . A A . 139 THR N 1 1
9 16831 1 1 83 THR O O -17.956 0.804 -13.059 1.00 . A A . 139 THR O 1 1
9 16832 1 1 83 THR OG1 O -21.078 -2.299 -11.892 1.00 . A A . 139 THR OG1 1 1
9 16833 1 1 84 ASN C C -15.553 1.243 -11.238 1.00 . A A . 140 ASN C 1 1
9 16834 1 1 84 ASN CA C -16.912 1.460 -10.646 1.00 . A A . 140 ASN CA 1 1
9 16835 1 1 84 ASN CB C -16.799 1.748 -9.134 1.00 . A A . 140 ASN CB 1 1
9 16836 1 1 84 ASN CG C -18.101 2.222 -8.540 1.00 . A A . 140 ASN CG 1 1
9 16837 1 1 84 ASN H H -17.873 -0.361 -10.157 1.00 . A A . 140 ASN H 1 1
9 16838 1 1 84 ASN HA H -17.379 2.293 -11.140 1.00 . A A . 140 ASN HA 1 1
9 16839 1 1 84 ASN HB2 H -16.503 0.851 -8.618 1.00 . A A . 140 ASN HB2 1 1
9 16840 1 1 84 ASN HB3 H -16.059 2.523 -8.987 1.00 . A A . 140 ASN HB3 1 1
9 16841 1 1 84 ASN HD21 H -17.504 1.648 -6.744 1.00 . A A . 140 ASN HD21 1 1
9 16842 1 1 84 ASN HD22 H -19.083 2.373 -6.820 1.00 . A A . 140 ASN HD22 1 1
9 16843 1 1 84 ASN N N -17.700 0.277 -10.886 1.00 . A A . 140 ASN N 1 1
9 16844 1 1 84 ASN ND2 N -18.256 2.070 -7.244 1.00 . A A . 140 ASN ND2 1 1
9 16845 1 1 84 ASN O O -14.931 0.205 -10.978 1.00 . A A . 140 ASN O 1 1
9 16846 1 1 84 ASN OD1 O -18.989 2.722 -9.242 1.00 . A A . 140 ASN OD1 1 1
9 16847 1 1 85 ARG C C -12.619 1.775 -11.890 1.00 . A A . 141 ARG C 1 1
9 16848 1 1 85 ARG CA C -13.836 1.995 -12.754 1.00 . A A . 141 ARG CA 1 1
9 16849 1 1 85 ARG CB C -13.511 3.096 -13.747 1.00 . A A . 141 ARG CB 1 1
9 16850 1 1 85 ARG CD C -11.782 3.686 -15.422 1.00 . A A . 141 ARG CD 1 1
9 16851 1 1 85 ARG CG C -12.262 2.716 -14.458 1.00 . A A . 141 ARG CG 1 1
9 16852 1 1 85 ARG CZ C -10.504 2.391 -17.061 1.00 . A A . 141 ARG CZ 1 1
9 16853 1 1 85 ARG H H -15.572 3.040 -12.119 1.00 . A A . 141 ARG H 1 1
9 16854 1 1 85 ARG HA H -13.986 1.098 -13.324 1.00 . A A . 141 ARG HA 1 1
9 16855 1 1 85 ARG HB2 H -14.325 3.192 -14.463 1.00 . A A . 141 ARG HB2 1 1
9 16856 1 1 85 ARG HB3 H -13.351 4.026 -13.225 1.00 . A A . 141 ARG HB3 1 1
9 16857 1 1 85 ARG HD2 H -12.539 3.829 -16.175 1.00 . A A . 141 ARG HD2 1 1
9 16858 1 1 85 ARG HD3 H -11.594 4.597 -14.871 1.00 . A A . 141 ARG HD3 1 1
9 16859 1 1 85 ARG HE H -9.705 3.413 -15.521 1.00 . A A . 141 ARG HE 1 1
9 16860 1 1 85 ARG HG2 H -11.476 2.598 -13.726 1.00 . A A . 141 ARG HG2 1 1
9 16861 1 1 85 ARG HG3 H -12.417 1.772 -14.969 1.00 . A A . 141 ARG HG3 1 1
9 16862 1 1 85 ARG HH11 H -12.492 2.534 -17.511 1.00 . A A . 141 ARG HH11 1 1
9 16863 1 1 85 ARG HH12 H -11.574 1.509 -18.539 1.00 . A A . 141 ARG HH12 1 1
9 16864 1 1 85 ARG HH21 H -8.519 1.984 -16.901 1.00 . A A . 141 ARG HH21 1 1
9 16865 1 1 85 ARG HH22 H -9.366 1.172 -18.188 1.00 . A A . 141 ARG HH22 1 1
9 16866 1 1 85 ARG N N -15.080 2.195 -12.022 1.00 . A A . 141 ARG N 1 1
9 16867 1 1 85 ARG NE N -10.549 3.197 -16.004 1.00 . A A . 141 ARG NE 1 1
9 16868 1 1 85 ARG NH1 N -11.611 2.129 -17.763 1.00 . A A . 141 ARG NH1 1 1
9 16869 1 1 85 ARG NH2 N -9.370 1.821 -17.413 1.00 . A A . 141 ARG NH2 1 1
9 16870 1 1 85 ARG O O -11.801 0.986 -12.241 1.00 . A A . 141 ARG O 1 1
9 16871 1 1 86 GLU C C -11.809 2.625 -8.519 1.00 . A A . 142 GLU C 1 1
9 16872 1 1 86 GLU CA C -11.340 2.283 -9.937 1.00 . A A . 142 GLU CA 1 1
9 16873 1 1 86 GLU CB C -10.029 3.010 -10.421 1.00 . A A . 142 GLU CB 1 1
9 16874 1 1 86 GLU CD C -8.244 3.068 -12.384 1.00 . A A . 142 GLU CD 1 1
9 16875 1 1 86 GLU CG C -9.458 2.381 -11.742 1.00 . A A . 142 GLU CG 1 1
9 16876 1 1 86 GLU H H -13.064 3.245 -10.659 1.00 . A A . 142 GLU H 1 1
9 16877 1 1 86 GLU HA H -11.149 1.228 -9.928 1.00 . A A . 142 GLU HA 1 1
9 16878 1 1 86 GLU HB2 H -10.258 4.053 -10.598 1.00 . A A . 142 GLU HB2 1 1
9 16879 1 1 86 GLU HB3 H -9.269 2.948 -9.656 1.00 . A A . 142 GLU HB3 1 1
9 16880 1 1 86 GLU HG2 H -9.151 1.368 -11.521 1.00 . A A . 142 GLU HG2 1 1
9 16881 1 1 86 GLU HG3 H -10.272 2.353 -12.439 1.00 . A A . 142 GLU HG3 1 1
9 16882 1 1 86 GLU N N -12.441 2.522 -10.843 1.00 . A A . 142 GLU N 1 1
9 16883 1 1 86 GLU O O -12.423 3.675 -8.301 1.00 . A A . 142 GLU O 1 1
9 16884 1 1 86 GLU OE1 O -7.721 4.021 -11.822 1.00 . A A . 142 GLU OE1 1 1
9 16885 1 1 86 GLU OE2 O -7.860 2.675 -13.513 1.00 . A A . 142 GLU OE2 1 1
9 16886 1 1 87 ASN C C -11.285 2.419 -5.177 1.00 . A A . 143 ASN C 1 1
9 16887 1 1 87 ASN CA C -12.188 1.819 -6.240 1.00 . A A . 143 ASN CA 1 1
9 16888 1 1 87 ASN CB C -12.695 0.465 -5.810 1.00 . A A . 143 ASN CB 1 1
9 16889 1 1 87 ASN CG C -13.864 -0.009 -6.651 1.00 . A A . 143 ASN CG 1 1
9 16890 1 1 87 ASN H H -10.940 0.994 -7.783 1.00 . A A . 143 ASN H 1 1
9 16891 1 1 87 ASN HA H -13.040 2.460 -6.360 1.00 . A A . 143 ASN HA 1 1
9 16892 1 1 87 ASN HB2 H -11.893 -0.252 -5.892 1.00 . A A . 143 ASN HB2 1 1
9 16893 1 1 87 ASN HB3 H -13.010 0.535 -4.782 1.00 . A A . 143 ASN HB3 1 1
9 16894 1 1 87 ASN HD21 H -12.665 -1.140 -7.732 1.00 . A A . 143 ASN HD21 1 1
9 16895 1 1 87 ASN HD22 H -14.324 -1.143 -8.173 1.00 . A A . 143 ASN HD22 1 1
9 16896 1 1 87 ASN N N -11.563 1.730 -7.586 1.00 . A A . 143 ASN N 1 1
9 16897 1 1 87 ASN ND2 N -13.593 -0.853 -7.607 1.00 . A A . 143 ASN ND2 1 1
9 16898 1 1 87 ASN O O -10.091 2.185 -5.141 1.00 . A A . 143 ASN O 1 1
9 16899 1 1 87 ASN OD1 O -14.996 0.408 -6.451 1.00 . A A . 143 ASN OD1 1 1
9 16900 1 1 88 PHE C C -11.271 3.177 -1.921 1.00 . A A . 144 PHE C 1 1
9 16901 1 1 88 PHE CA C -11.196 3.920 -3.247 1.00 . A A . 144 PHE CA 1 1
9 16902 1 1 88 PHE CB C -11.823 5.292 -3.034 1.00 . A A . 144 PHE CB 1 1
9 16903 1 1 88 PHE CD1 C -10.720 6.539 -4.920 1.00 . A A . 144 PHE CD1 1 1
9 16904 1 1 88 PHE CD2 C -13.103 6.604 -4.733 1.00 . A A . 144 PHE CD2 1 1
9 16905 1 1 88 PHE CE1 C -10.795 7.326 -6.048 1.00 . A A . 144 PHE CE1 1 1
9 16906 1 1 88 PHE CE2 C -13.187 7.392 -5.863 1.00 . A A . 144 PHE CE2 1 1
9 16907 1 1 88 PHE CG C -11.869 6.178 -4.255 1.00 . A A . 144 PHE CG 1 1
9 16908 1 1 88 PHE CZ C -12.027 7.755 -6.524 1.00 . A A . 144 PHE CZ 1 1
9 16909 1 1 88 PHE H H -12.890 3.240 -4.304 1.00 . A A . 144 PHE H 1 1
9 16910 1 1 88 PHE HA H -10.167 4.043 -3.537 1.00 . A A . 144 PHE HA 1 1
9 16911 1 1 88 PHE HB2 H -12.842 5.142 -2.703 1.00 . A A . 144 PHE HB2 1 1
9 16912 1 1 88 PHE HB3 H -11.276 5.811 -2.259 1.00 . A A . 144 PHE HB3 1 1
9 16913 1 1 88 PHE HD1 H -9.755 6.208 -4.561 1.00 . A A . 144 PHE HD1 1 1
9 16914 1 1 88 PHE HD2 H -13.994 6.322 -4.209 1.00 . A A . 144 PHE HD2 1 1
9 16915 1 1 88 PHE HE1 H -9.901 7.621 -6.575 1.00 . A A . 144 PHE HE1 1 1
9 16916 1 1 88 PHE HE2 H -14.141 7.717 -6.225 1.00 . A A . 144 PHE HE2 1 1
9 16917 1 1 88 PHE HZ H -12.078 8.361 -7.414 1.00 . A A . 144 PHE HZ 1 1
9 16918 1 1 88 PHE N N -11.897 3.183 -4.287 1.00 . A A . 144 PHE N 1 1
9 16919 1 1 88 PHE O O -12.263 2.495 -1.626 1.00 . A A . 144 PHE O 1 1
9 16920 1 1 89 HIS C C -10.096 1.217 0.281 1.00 . A A . 145 HIS C 1 1
9 16921 1 1 89 HIS CA C -10.199 2.745 0.230 1.00 . A A . 145 HIS CA 1 1
9 16922 1 1 89 HIS CB C -11.398 3.335 1.069 1.00 . A A . 145 HIS CB 1 1
9 16923 1 1 89 HIS CD2 C -11.067 2.759 3.572 1.00 . A A . 145 HIS CD2 1 1
9 16924 1 1 89 HIS CE1 C -12.720 1.333 3.779 1.00 . A A . 145 HIS CE1 1 1
9 16925 1 1 89 HIS CG C -11.684 2.666 2.359 1.00 . A A . 145 HIS CG 1 1
9 16926 1 1 89 HIS H H -9.412 3.714 -1.483 1.00 . A A . 145 HIS H 1 1
9 16927 1 1 89 HIS HA H -9.278 3.112 0.659 1.00 . A A . 145 HIS HA 1 1
9 16928 1 1 89 HIS HB2 H -11.141 4.355 1.341 1.00 . A A . 145 HIS HB2 1 1
9 16929 1 1 89 HIS HB3 H -12.302 3.331 0.472 1.00 . A A . 145 HIS HB3 1 1
9 16930 1 1 89 HIS HD1 H -13.335 1.488 1.824 1.00 . A A . 145 HIS HD1 1 1
9 16931 1 1 89 HIS HD2 H -10.218 3.382 3.827 1.00 . A A . 145 HIS HD2 1 1
9 16932 1 1 89 HIS HE1 H -13.419 0.625 4.206 1.00 . A A . 145 HIS HE1 1 1
9 16933 1 1 89 HIS N N -10.201 3.280 -1.133 1.00 . A A . 145 HIS N 1 1
9 16934 1 1 89 HIS ND1 N -12.712 1.762 2.522 1.00 . A A . 145 HIS ND1 1 1
9 16935 1 1 89 HIS NE2 N -11.736 1.920 4.426 1.00 . A A . 145 HIS NE2 1 1
9 16936 1 1 89 HIS O O -10.347 0.486 -0.689 1.00 . A A . 145 HIS O 1 1
9 16937 1 1 90 TYR C C -10.760 -1.459 1.817 1.00 . A A . 146 TYR C 1 1
9 16938 1 1 90 TYR CA C -9.474 -0.623 1.791 1.00 . A A . 146 TYR CA 1 1
9 16939 1 1 90 TYR CB C -8.733 -0.670 3.156 1.00 . A A . 146 TYR CB 1 1
9 16940 1 1 90 TYR CD1 C -7.767 -2.978 3.082 1.00 . A A . 146 TYR CD1 1 1
9 16941 1 1 90 TYR CD2 C -9.245 -2.439 4.848 1.00 . A A . 146 TYR CD2 1 1
9 16942 1 1 90 TYR CE1 C -7.633 -4.236 3.572 1.00 . A A . 146 TYR CE1 1 1
9 16943 1 1 90 TYR CE2 C -9.103 -3.710 5.353 1.00 . A A . 146 TYR CE2 1 1
9 16944 1 1 90 TYR CG C -8.577 -2.057 3.705 1.00 . A A . 146 TYR CG 1 1
9 16945 1 1 90 TYR CZ C -8.288 -4.609 4.700 1.00 . A A . 146 TYR CZ 1 1
9 16946 1 1 90 TYR H H -9.469 1.444 2.103 1.00 . A A . 146 TYR H 1 1
9 16947 1 1 90 TYR HA H -8.826 -1.049 1.037 1.00 . A A . 146 TYR HA 1 1
9 16948 1 1 90 TYR HB2 H -7.744 -0.219 3.089 1.00 . A A . 146 TYR HB2 1 1
9 16949 1 1 90 TYR HB3 H -9.296 -0.099 3.887 1.00 . A A . 146 TYR HB3 1 1
9 16950 1 1 90 TYR HD1 H -7.237 -2.690 2.197 1.00 . A A . 146 TYR HD1 1 1
9 16951 1 1 90 TYR HD2 H -9.875 -1.722 5.354 1.00 . A A . 146 TYR HD2 1 1
9 16952 1 1 90 TYR HE1 H -6.985 -4.948 3.071 1.00 . A A . 146 TYR HE1 1 1
9 16953 1 1 90 TYR HE2 H -9.628 -3.995 6.249 1.00 . A A . 146 TYR HE2 1 1
9 16954 1 1 90 TYR HH H -7.222 -6.171 4.968 1.00 . A A . 146 TYR HH 1 1
9 16955 1 1 90 TYR N N -9.686 0.773 1.429 1.00 . A A . 146 TYR N 1 1
9 16956 1 1 90 TYR O O -11.805 -1.018 2.290 1.00 . A A . 146 TYR O 1 1
9 16957 1 1 90 TYR OH O -8.121 -5.888 5.172 1.00 . A A . 146 TYR OH 1 1
9 16958 1 1 91 GLY C C -12.439 -3.780 -0.040 1.00 . A A . 147 GLY C 1 1
9 16959 1 1 91 GLY CA C -11.772 -3.622 1.302 1.00 . A A . 147 GLY CA 1 1
9 16960 1 1 91 GLY H H -9.806 -2.953 0.878 1.00 . A A . 147 GLY H 1 1
9 16961 1 1 91 GLY HA2 H -11.424 -4.588 1.624 1.00 . A A . 147 GLY HA2 1 1
9 16962 1 1 91 GLY HA3 H -12.508 -3.274 2.012 1.00 . A A . 147 GLY HA3 1 1
9 16963 1 1 91 GLY N N -10.649 -2.690 1.305 1.00 . A A . 147 GLY N 1 1
9 16964 1 1 91 GLY O O -13.405 -4.512 -0.140 1.00 . A A . 147 GLY O 1 1
9 16965 1 1 92 SER C C -12.108 -4.557 -3.007 1.00 . A A . 148 SER C 1 1
9 16966 1 1 92 SER CA C -12.516 -3.234 -2.373 1.00 . A A . 148 SER CA 1 1
9 16967 1 1 92 SER CB C -12.036 -2.034 -3.216 1.00 . A A . 148 SER CB 1 1
9 16968 1 1 92 SER H H -11.134 -2.576 -0.924 1.00 . A A . 148 SER H 1 1
9 16969 1 1 92 SER HA H -13.586 -3.216 -2.295 1.00 . A A . 148 SER HA 1 1
9 16970 1 1 92 SER HB2 H -12.296 -2.190 -4.251 1.00 . A A . 148 SER HB2 1 1
9 16971 1 1 92 SER HB3 H -12.502 -1.114 -2.885 1.00 . A A . 148 SER HB3 1 1
9 16972 1 1 92 SER HG H -10.426 -0.961 -3.008 1.00 . A A . 148 SER HG 1 1
9 16973 1 1 92 SER N N -11.937 -3.110 -1.051 1.00 . A A . 148 SER N 1 1
9 16974 1 1 92 SER O O -11.068 -5.128 -2.665 1.00 . A A . 148 SER O 1 1
9 16975 1 1 92 SER OG O -10.630 -1.882 -3.141 1.00 . A A . 148 SER OG 1 1
9 16976 1 1 93 VAL C C -12.917 -5.989 -6.194 1.00 . A A . 149 VAL C 1 1
9 16977 1 1 93 VAL CA C -12.590 -6.229 -4.707 1.00 . A A . 149 VAL CA 1 1
9 16978 1 1 93 VAL CB C -13.332 -7.498 -4.182 1.00 . A A . 149 VAL CB 1 1
9 16979 1 1 93 VAL CG1 C -14.816 -7.242 -4.020 1.00 . A A . 149 VAL CG1 1 1
9 16980 1 1 93 VAL CG2 C -13.076 -8.709 -5.078 1.00 . A A . 149 VAL CG2 1 1
9 16981 1 1 93 VAL H H -13.772 -4.595 -4.097 1.00 . A A . 149 VAL H 1 1
9 16982 1 1 93 VAL HA H -11.527 -6.391 -4.616 1.00 . A A . 149 VAL HA 1 1
9 16983 1 1 93 VAL HB H -12.921 -7.706 -3.201 1.00 . A A . 149 VAL HB 1 1
9 16984 1 1 93 VAL HG11 H -15.228 -6.950 -4.973 1.00 . A A . 149 VAL HG11 1 1
9 16985 1 1 93 VAL HG12 H -14.970 -6.447 -3.298 1.00 . A A . 149 VAL HG12 1 1
9 16986 1 1 93 VAL HG13 H -15.302 -8.146 -3.686 1.00 . A A . 149 VAL HG13 1 1
9 16987 1 1 93 VAL HG21 H -13.559 -9.582 -4.647 1.00 . A A . 149 VAL HG21 1 1
9 16988 1 1 93 VAL HG22 H -12.010 -8.884 -5.157 1.00 . A A . 149 VAL HG22 1 1
9 16989 1 1 93 VAL HG23 H -13.477 -8.530 -6.052 1.00 . A A . 149 VAL HG23 1 1
9 16990 1 1 93 VAL N N -12.916 -5.044 -3.933 1.00 . A A . 149 VAL N 1 1
9 16991 1 1 93 VAL O O -13.953 -5.409 -6.510 1.00 . A A . 149 VAL O 1 1
9 16992 1 1 94 VAL C C -11.879 -7.575 -9.188 1.00 . A A . 150 VAL C 1 1
9 16993 1 1 94 VAL CA C -12.204 -6.254 -8.492 1.00 . A A . 150 VAL CA 1 1
9 16994 1 1 94 VAL CB C -11.397 -5.098 -9.116 1.00 . A A . 150 VAL CB 1 1
9 16995 1 1 94 VAL CG1 C -11.902 -3.787 -8.573 1.00 . A A . 150 VAL CG1 1 1
9 16996 1 1 94 VAL CG2 C -9.937 -5.247 -8.817 1.00 . A A . 150 VAL CG2 1 1
9 16997 1 1 94 VAL H H -11.202 -6.801 -6.720 1.00 . A A . 150 VAL H 1 1
9 16998 1 1 94 VAL HA H -13.257 -6.055 -8.665 1.00 . A A . 150 VAL HA 1 1
9 16999 1 1 94 VAL HB H -11.524 -5.113 -10.186 1.00 . A A . 150 VAL HB 1 1
9 17000 1 1 94 VAL HG11 H -12.952 -3.655 -8.839 1.00 . A A . 150 VAL HG11 1 1
9 17001 1 1 94 VAL HG12 H -11.320 -2.971 -8.982 1.00 . A A . 150 VAL HG12 1 1
9 17002 1 1 94 VAL HG13 H -11.812 -3.791 -7.500 1.00 . A A . 150 VAL HG13 1 1
9 17003 1 1 94 VAL HG21 H -9.801 -5.299 -7.739 1.00 . A A . 150 VAL HG21 1 1
9 17004 1 1 94 VAL HG22 H -9.395 -4.413 -9.220 1.00 . A A . 150 VAL HG22 1 1
9 17005 1 1 94 VAL HG23 H -9.585 -6.171 -9.260 1.00 . A A . 150 VAL HG23 1 1
9 17006 1 1 94 VAL N N -12.022 -6.381 -7.058 1.00 . A A . 150 VAL N 1 1
9 17007 1 1 94 VAL O O -10.895 -8.241 -8.827 1.00 . A A . 150 VAL O 1 1
9 17008 1 1 95 THR C C -12.150 -8.943 -12.309 1.00 . A A . 151 THR C 1 1
9 17009 1 1 95 THR CA C -12.444 -9.222 -10.818 1.00 . A A . 151 THR CA 1 1
9 17010 1 1 95 THR CB C -13.669 -10.174 -10.696 1.00 . A A . 151 THR CB 1 1
9 17011 1 1 95 THR CG2 C -13.374 -11.523 -11.341 1.00 . A A . 151 THR CG2 1 1
9 17012 1 1 95 THR H H -13.450 -7.429 -10.389 1.00 . A A . 151 THR H 1 1
9 17013 1 1 95 THR HA H -11.588 -9.690 -10.364 1.00 . A A . 151 THR HA 1 1
9 17014 1 1 95 THR HB H -14.524 -9.725 -11.168 1.00 . A A . 151 THR HB 1 1
9 17015 1 1 95 THR HG1 H -14.898 -10.314 -9.152 1.00 . A A . 151 THR HG1 1 1
9 17016 1 1 95 THR HG21 H -12.650 -12.038 -10.729 1.00 . A A . 151 THR HG21 1 1
9 17017 1 1 95 THR HG22 H -12.952 -11.363 -12.330 1.00 . A A . 151 THR HG22 1 1
9 17018 1 1 95 THR HG23 H -14.285 -12.093 -11.417 1.00 . A A . 151 THR HG23 1 1
9 17019 1 1 95 THR N N -12.687 -7.975 -10.137 1.00 . A A . 151 THR N 1 1
9 17020 1 1 95 THR O O -12.876 -8.197 -12.971 1.00 . A A . 151 THR O 1 1
9 17021 1 1 95 THR OG1 O -13.955 -10.407 -9.301 1.00 . A A . 151 THR OG1 1 1
9 17022 1 1 96 TYR C C -10.854 -10.414 -15.107 1.00 . A A . 152 TYR C 1 1
9 17023 1 1 96 TYR CA C -10.576 -9.254 -14.164 1.00 . A A . 152 TYR CA 1 1
9 17024 1 1 96 TYR CB C -9.084 -8.989 -14.122 1.00 . A A . 152 TYR CB 1 1
9 17025 1 1 96 TYR CD1 C -8.512 -7.759 -11.981 1.00 . A A . 152 TYR CD1 1 1
9 17026 1 1 96 TYR CD2 C -8.545 -6.527 -14.008 1.00 . A A . 152 TYR CD2 1 1
9 17027 1 1 96 TYR CE1 C -8.165 -6.618 -11.292 1.00 . A A . 152 TYR CE1 1 1
9 17028 1 1 96 TYR CE2 C -8.201 -5.380 -13.323 1.00 . A A . 152 TYR CE2 1 1
9 17029 1 1 96 TYR CG C -8.708 -7.736 -13.357 1.00 . A A . 152 TYR CG 1 1
9 17030 1 1 96 TYR CZ C -8.011 -5.431 -11.966 1.00 . A A . 152 TYR CZ 1 1
9 17031 1 1 96 TYR H H -10.560 -10.145 -12.231 1.00 . A A . 152 TYR H 1 1
9 17032 1 1 96 TYR HA H -11.071 -8.370 -14.536 1.00 . A A . 152 TYR HA 1 1
9 17033 1 1 96 TYR HB2 H -8.596 -9.848 -13.666 1.00 . A A . 152 TYR HB2 1 1
9 17034 1 1 96 TYR HB3 H -8.718 -8.898 -15.131 1.00 . A A . 152 TYR HB3 1 1
9 17035 1 1 96 TYR HD1 H -8.633 -8.689 -11.459 1.00 . A A . 152 TYR HD1 1 1
9 17036 1 1 96 TYR HD2 H -8.702 -6.498 -15.079 1.00 . A A . 152 TYR HD2 1 1
9 17037 1 1 96 TYR HE1 H -8.013 -6.660 -10.220 1.00 . A A . 152 TYR HE1 1 1
9 17038 1 1 96 TYR HE2 H -8.085 -4.448 -13.869 1.00 . A A . 152 TYR HE2 1 1
9 17039 1 1 96 TYR HH H -8.141 -3.550 -11.667 1.00 . A A . 152 TYR HH 1 1
9 17040 1 1 96 TYR N N -11.071 -9.518 -12.811 1.00 . A A . 152 TYR N 1 1
9 17041 1 1 96 TYR O O -10.763 -11.556 -14.741 1.00 . A A . 152 TYR O 1 1
9 17042 1 1 96 TYR OH O -7.676 -4.305 -11.275 1.00 . A A . 152 TYR OH 1 1
9 17043 1 1 97 ARG C C -10.624 -11.001 -18.452 1.00 . A A . 153 ARG C 1 1
9 17044 1 1 97 ARG CA C -11.571 -11.127 -17.275 1.00 . A A . 153 ARG CA 1 1
9 17045 1 1 97 ARG CB C -12.979 -10.903 -17.798 1.00 . A A . 153 ARG CB 1 1
9 17046 1 1 97 ARG CD C -15.378 -10.434 -17.214 1.00 . A A . 153 ARG CD 1 1
9 17047 1 1 97 ARG CG C -13.943 -10.442 -16.735 1.00 . A A . 153 ARG CG 1 1
9 17048 1 1 97 ARG CZ C -15.904 -8.239 -18.330 1.00 . A A . 153 ARG CZ 1 1
9 17049 1 1 97 ARG H H -11.246 -9.160 -16.607 1.00 . A A . 153 ARG H 1 1
9 17050 1 1 97 ARG HA H -11.491 -12.091 -16.793 1.00 . A A . 153 ARG HA 1 1
9 17051 1 1 97 ARG HB2 H -12.922 -10.149 -18.567 1.00 . A A . 153 ARG HB2 1 1
9 17052 1 1 97 ARG HB3 H -13.359 -11.824 -18.210 1.00 . A A . 153 ARG HB3 1 1
9 17053 1 1 97 ARG HD2 H -15.732 -11.429 -17.417 1.00 . A A . 153 ARG HD2 1 1
9 17054 1 1 97 ARG HD3 H -15.969 -10.037 -16.395 1.00 . A A . 153 ARG HD3 1 1
9 17055 1 1 97 ARG HE H -15.536 -9.985 -19.247 1.00 . A A . 153 ARG HE 1 1
9 17056 1 1 97 ARG HG2 H -13.848 -11.098 -15.886 1.00 . A A . 153 ARG HG2 1 1
9 17057 1 1 97 ARG HG3 H -13.646 -9.449 -16.453 1.00 . A A . 153 ARG HG3 1 1
9 17058 1 1 97 ARG HH11 H -15.860 -8.142 -16.327 1.00 . A A . 153 ARG HH11 1 1
9 17059 1 1 97 ARG HH12 H -16.228 -6.629 -17.127 1.00 . A A . 153 ARG HH12 1 1
9 17060 1 1 97 ARG HH21 H -16.032 -8.036 -20.356 1.00 . A A . 153 ARG HH21 1 1
9 17061 1 1 97 ARG HH22 H -16.351 -6.599 -19.459 1.00 . A A . 153 ARG HH22 1 1
9 17062 1 1 97 ARG N N -11.219 -10.092 -16.330 1.00 . A A . 153 ARG N 1 1
9 17063 1 1 97 ARG NE N -15.611 -9.542 -18.369 1.00 . A A . 153 ARG NE 1 1
9 17064 1 1 97 ARG NH1 N -16.004 -7.618 -17.168 1.00 . A A . 153 ARG NH1 1 1
9 17065 1 1 97 ARG NH2 N -16.101 -7.574 -19.469 1.00 . A A . 153 ARG NH2 1 1
9 17066 1 1 97 ARG O O -10.207 -9.915 -18.796 1.00 . A A . 153 ARG O 1 1
9 17067 1 1 98 CYS C C -10.157 -11.901 -21.507 1.00 . A A . 154 CYS C 1 1
9 17068 1 1 98 CYS CA C -9.387 -12.138 -20.224 1.00 . A A . 154 CYS CA 1 1
9 17069 1 1 98 CYS CB C -8.578 -13.451 -20.211 1.00 . A A . 154 CYS CB 1 1
9 17070 1 1 98 CYS H H -10.718 -12.934 -18.726 1.00 . A A . 154 CYS H 1 1
9 17071 1 1 98 CYS HA H -8.705 -11.303 -20.079 1.00 . A A . 154 CYS HA 1 1
9 17072 1 1 98 CYS HB2 H -9.263 -14.277 -20.117 1.00 . A A . 154 CYS HB2 1 1
9 17073 1 1 98 CYS HB3 H -8.026 -13.522 -21.128 1.00 . A A . 154 CYS HB3 1 1
9 17074 1 1 98 CYS N N -10.305 -12.106 -19.062 1.00 . A A . 154 CYS N 1 1
9 17075 1 1 98 CYS O O -11.297 -12.336 -21.666 1.00 . A A . 154 CYS O 1 1
9 17076 1 1 98 CYS SG S -7.401 -13.489 -18.808 1.00 . A A . 154 CYS SG 1 1
9 17077 1 1 99 ASN C C -10.900 -11.650 -24.518 1.00 . A A . 155 ASN C 1 1
9 17078 1 1 99 ASN CA C -10.219 -10.615 -23.607 1.00 . A A . 155 ASN CA 1 1
9 17079 1 1 99 ASN CB C -9.334 -9.630 -24.413 1.00 . A A . 155 ASN CB 1 1
9 17080 1 1 99 ASN CG C -8.232 -10.296 -25.185 1.00 . A A . 155 ASN CG 1 1
9 17081 1 1 99 ASN H H -8.568 -10.961 -22.312 1.00 . A A . 155 ASN H 1 1
9 17082 1 1 99 ASN HA H -11.013 -10.022 -23.175 1.00 . A A . 155 ASN HA 1 1
9 17083 1 1 99 ASN HB2 H -9.958 -9.123 -25.145 1.00 . A A . 155 ASN HB2 1 1
9 17084 1 1 99 ASN HB3 H -8.908 -8.899 -23.756 1.00 . A A . 155 ASN HB3 1 1
9 17085 1 1 99 ASN HD21 H -6.977 -10.003 -23.695 1.00 . A A . 155 ASN HD21 1 1
9 17086 1 1 99 ASN HD22 H -6.311 -10.776 -25.102 1.00 . A A . 155 ASN HD22 1 1
9 17087 1 1 99 ASN N N -9.524 -11.156 -22.426 1.00 . A A . 155 ASN N 1 1
9 17088 1 1 99 ASN ND2 N -7.059 -10.370 -24.600 1.00 . A A . 155 ASN ND2 1 1
9 17089 1 1 99 ASN O O -10.428 -12.791 -24.669 1.00 . A A . 155 ASN O 1 1
9 17090 1 1 99 ASN OD1 O -8.441 -10.729 -26.324 1.00 . A A . 155 ASN OD1 1 1
9 17091 1 1 100 PRO C C -12.192 -12.386 -27.350 1.00 . A A . 156 PRO C 1 1
9 17092 1 1 100 PRO CA C -12.872 -12.030 -26.034 1.00 . A A . 156 PRO CA 1 1
9 17093 1 1 100 PRO CB C -14.039 -11.095 -26.334 1.00 . A A . 156 PRO CB 1 1
9 17094 1 1 100 PRO CD C -12.652 -9.886 -24.906 1.00 . A A . 156 PRO CD 1 1
9 17095 1 1 100 PRO CG C -14.067 -10.136 -25.233 1.00 . A A . 156 PRO CG 1 1
9 17096 1 1 100 PRO HA H -13.240 -12.927 -25.553 1.00 . A A . 156 PRO HA 1 1
9 17097 1 1 100 PRO HB2 H -13.881 -10.593 -27.282 1.00 . A A . 156 PRO HB2 1 1
9 17098 1 1 100 PRO HB3 H -14.938 -11.683 -26.385 1.00 . A A . 156 PRO HB3 1 1
9 17099 1 1 100 PRO HD2 H -12.233 -9.152 -25.579 1.00 . A A . 156 PRO HD2 1 1
9 17100 1 1 100 PRO HD3 H -12.567 -9.573 -23.880 1.00 . A A . 156 PRO HD3 1 1
9 17101 1 1 100 PRO HG2 H -14.582 -9.230 -25.513 1.00 . A A . 156 PRO HG2 1 1
9 17102 1 1 100 PRO HG3 H -14.559 -10.584 -24.365 1.00 . A A . 156 PRO HG3 1 1
9 17103 1 1 100 PRO N N -12.033 -11.229 -25.109 1.00 . A A . 156 PRO N 1 1
9 17104 1 1 100 PRO O O -12.632 -13.288 -28.069 1.00 . A A . 156 PRO O 1 1
9 17105 1 1 101 GLY C C -11.253 -10.497 -29.757 1.00 . A A . 157 GLY C 1 1
9 17106 1 1 101 GLY CA C -10.654 -11.667 -28.997 1.00 . A A . 157 GLY CA 1 1
9 17107 1 1 101 GLY H H -10.735 -11.207 -26.934 1.00 . A A . 157 GLY H 1 1
9 17108 1 1 101 GLY HA2 H -9.580 -11.550 -28.957 1.00 . A A . 157 GLY HA2 1 1
9 17109 1 1 101 GLY HA3 H -10.916 -12.585 -29.506 1.00 . A A . 157 GLY HA3 1 1
9 17110 1 1 101 GLY N N -11.179 -11.668 -27.665 1.00 . A A . 157 GLY N 1 1
9 17111 1 1 101 GLY O O -10.993 -9.356 -29.405 1.00 . A A . 157 GLY O 1 1
9 17112 1 1 102 SER C C -13.673 -8.910 -30.579 1.00 . A A . 158 SER C 1 1
9 17113 1 1 102 SER CA C -12.728 -9.713 -31.521 1.00 . A A . 158 SER CA 1 1
9 17114 1 1 102 SER CB C -13.506 -10.297 -32.686 1.00 . A A . 158 SER CB 1 1
9 17115 1 1 102 SER H H -12.147 -11.692 -31.050 1.00 . A A . 158 SER H 1 1
9 17116 1 1 102 SER HA H -11.970 -9.034 -31.916 1.00 . A A . 158 SER HA 1 1
9 17117 1 1 102 SER HB2 H -14.269 -10.971 -32.303 1.00 . A A . 158 SER HB2 1 1
9 17118 1 1 102 SER HB3 H -13.978 -9.499 -33.237 1.00 . A A . 158 SER HB3 1 1
9 17119 1 1 102 SER HG H -12.080 -10.379 -34.003 1.00 . A A . 158 SER HG 1 1
9 17120 1 1 102 SER N N -12.046 -10.768 -30.776 1.00 . A A . 158 SER N 1 1
9 17121 1 1 102 SER O O -13.752 -7.699 -30.666 1.00 . A A . 158 SER O 1 1
9 17122 1 1 102 SER OG O -12.654 -11.005 -33.555 1.00 . A A . 158 SER OG 1 1
9 17123 1 1 103 GLY C C -16.524 -9.746 -28.435 1.00 . A A . 159 GLY C 1 1
9 17124 1 1 103 GLY CA C -15.263 -8.972 -28.755 1.00 . A A . 159 GLY CA 1 1
9 17125 1 1 103 GLY H H -14.279 -10.611 -29.693 1.00 . A A . 159 GLY H 1 1
9 17126 1 1 103 GLY HA2 H -14.722 -8.824 -27.827 1.00 . A A . 159 GLY HA2 1 1
9 17127 1 1 103 GLY HA3 H -15.541 -7.997 -29.150 1.00 . A A . 159 GLY HA3 1 1
9 17128 1 1 103 GLY N N -14.374 -9.633 -29.698 1.00 . A A . 159 GLY N 1 1
9 17129 1 1 103 GLY O O -17.497 -9.158 -27.965 1.00 . A A . 159 GLY O 1 1
9 17130 1 1 104 GLY C C -17.430 -13.208 -27.714 1.00 . A A . 160 GLY C 1 1
9 17131 1 1 104 GLY CA C -17.718 -11.862 -28.421 1.00 . A A . 160 GLY CA 1 1
9 17132 1 1 104 GLY H H -15.752 -11.482 -29.093 1.00 . A A . 160 GLY H 1 1
9 17133 1 1 104 GLY HA2 H -18.370 -11.257 -27.802 1.00 . A A . 160 GLY HA2 1 1
9 17134 1 1 104 GLY HA3 H -18.223 -12.058 -29.352 1.00 . A A . 160 GLY HA3 1 1
9 17135 1 1 104 GLY N N -16.537 -11.060 -28.709 1.00 . A A . 160 GLY N 1 1
9 17136 1 1 104 GLY O O -18.349 -14.002 -27.546 1.00 . A A . 160 GLY O 1 1
9 17137 1 1 105 ARG C C -14.987 -14.520 -25.469 1.00 . A A . 161 ARG C 1 1
9 17138 1 1 105 ARG CA C -15.808 -14.740 -26.727 1.00 . A A . 161 ARG CA 1 1
9 17139 1 1 105 ARG CB C -14.949 -15.565 -27.721 1.00 . A A . 161 ARG CB 1 1
9 17140 1 1 105 ARG CD C -14.794 -16.816 -29.906 1.00 . A A . 161 ARG CD 1 1
9 17141 1 1 105 ARG CG C -15.686 -16.013 -28.931 1.00 . A A . 161 ARG CG 1 1
9 17142 1 1 105 ARG CZ C -13.928 -15.260 -31.634 1.00 . A A . 161 ARG CZ 1 1
9 17143 1 1 105 ARG H H -15.490 -12.769 -27.434 1.00 . A A . 161 ARG H 1 1
9 17144 1 1 105 ARG HA H -16.714 -15.290 -26.500 1.00 . A A . 161 ARG HA 1 1
9 17145 1 1 105 ARG HB2 H -14.093 -14.971 -28.029 1.00 . A A . 161 ARG HB2 1 1
9 17146 1 1 105 ARG HB3 H -14.578 -16.441 -27.212 1.00 . A A . 161 ARG HB3 1 1
9 17147 1 1 105 ARG HD2 H -14.313 -17.599 -29.346 1.00 . A A . 161 ARG HD2 1 1
9 17148 1 1 105 ARG HD3 H -15.406 -17.249 -30.685 1.00 . A A . 161 ARG HD3 1 1
9 17149 1 1 105 ARG HE H -12.849 -16.025 -30.120 1.00 . A A . 161 ARG HE 1 1
9 17150 1 1 105 ARG HG2 H -16.519 -16.604 -28.630 1.00 . A A . 161 ARG HG2 1 1
9 17151 1 1 105 ARG HG3 H -16.023 -15.120 -29.439 1.00 . A A . 161 ARG HG3 1 1
9 17152 1 1 105 ARG HH11 H -15.926 -15.691 -31.784 1.00 . A A . 161 ARG HH11 1 1
9 17153 1 1 105 ARG HH12 H -15.311 -14.642 -33.004 1.00 . A A . 161 ARG HH12 1 1
9 17154 1 1 105 ARG HH21 H -11.977 -14.635 -31.799 1.00 . A A . 161 ARG HH21 1 1
9 17155 1 1 105 ARG HH22 H -13.045 -14.052 -33.035 1.00 . A A . 161 ARG HH22 1 1
9 17156 1 1 105 ARG N N -16.180 -13.454 -27.344 1.00 . A A . 161 ARG N 1 1
9 17157 1 1 105 ARG NE N -13.740 -16.000 -30.531 1.00 . A A . 161 ARG NE 1 1
9 17158 1 1 105 ARG NH1 N -15.145 -15.190 -32.182 1.00 . A A . 161 ARG NH1 1 1
9 17159 1 1 105 ARG NH2 N -12.899 -14.590 -32.194 1.00 . A A . 161 ARG NH2 1 1
9 17160 1 1 105 ARG O O -14.988 -13.460 -24.876 1.00 . A A . 161 ARG O 1 1
9 17161 1 1 106 LYS C C -12.203 -16.349 -24.725 1.00 . A A . 162 LYS C 1 1
9 17162 1 1 106 LYS CA C -13.246 -15.483 -24.119 1.00 . A A . 162 LYS CA 1 1
9 17163 1 1 106 LYS CB C -13.616 -16.018 -22.723 1.00 . A A . 162 LYS CB 1 1
9 17164 1 1 106 LYS CD C -13.015 -16.393 -20.331 1.00 . A A . 162 LYS CD 1 1
9 17165 1 1 106 LYS CE C -11.959 -16.233 -19.261 1.00 . A A . 162 LYS CE 1 1
9 17166 1 1 106 LYS CG C -12.535 -15.856 -21.681 1.00 . A A . 162 LYS CG 1 1
9 17167 1 1 106 LYS H H -14.629 -16.475 -25.348 1.00 . A A . 162 LYS H 1 1
9 17168 1 1 106 LYS HA H -12.887 -14.468 -24.072 1.00 . A A . 162 LYS HA 1 1
9 17169 1 1 106 LYS HB2 H -14.502 -15.510 -22.377 1.00 . A A . 162 LYS HB2 1 1
9 17170 1 1 106 LYS HB3 H -13.825 -17.082 -22.812 1.00 . A A . 162 LYS HB3 1 1
9 17171 1 1 106 LYS HD2 H -13.904 -15.872 -20.030 1.00 . A A . 162 LYS HD2 1 1
9 17172 1 1 106 LYS HD3 H -13.237 -17.454 -20.429 1.00 . A A . 162 LYS HD3 1 1
9 17173 1 1 106 LYS HE2 H -11.095 -16.794 -19.564 1.00 . A A . 162 LYS HE2 1 1
9 17174 1 1 106 LYS HE3 H -11.710 -15.182 -19.174 1.00 . A A . 162 LYS HE3 1 1
9 17175 1 1 106 LYS HG2 H -11.629 -16.374 -21.992 1.00 . A A . 162 LYS HG2 1 1
9 17176 1 1 106 LYS HG3 H -12.322 -14.809 -21.576 1.00 . A A . 162 LYS HG3 1 1
9 17177 1 1 106 LYS HZ1 H -11.774 -16.545 -17.188 1.00 . A A . 162 LYS HZ1 1 1
9 17178 1 1 106 LYS HZ2 H -12.608 -17.771 -18.005 1.00 . A A . 162 LYS HZ2 1 1
9 17179 1 1 106 LYS HZ3 H -13.359 -16.303 -17.726 1.00 . A A . 162 LYS HZ3 1 1
9 17180 1 1 106 LYS N N -14.345 -15.578 -25.043 1.00 . A A . 162 LYS N 1 1
9 17181 1 1 106 LYS NZ N -12.447 -16.738 -17.953 1.00 . A A . 162 LYS NZ 1 1
9 17182 1 1 106 LYS O O -12.341 -17.576 -24.737 1.00 . A A . 162 LYS O 1 1
9 17183 1 1 107 VAL C C -8.859 -16.627 -25.165 1.00 . A A . 163 VAL C 1 1
9 17184 1 1 107 VAL CA C -10.161 -16.501 -25.929 1.00 . A A . 163 VAL CA 1 1
9 17185 1 1 107 VAL CB C -9.967 -16.001 -27.381 1.00 . A A . 163 VAL CB 1 1
9 17186 1 1 107 VAL CG1 C -11.215 -16.272 -28.186 1.00 . A A . 163 VAL CG1 1 1
9 17187 1 1 107 VAL CG2 C -9.637 -14.525 -27.408 1.00 . A A . 163 VAL CG2 1 1
9 17188 1 1 107 VAL H H -11.048 -14.792 -25.090 1.00 . A A . 163 VAL H 1 1
9 17189 1 1 107 VAL HA H -10.576 -17.474 -26.001 1.00 . A A . 163 VAL HA 1 1
9 17190 1 1 107 VAL HB H -9.141 -16.540 -27.837 1.00 . A A . 163 VAL HB 1 1
9 17191 1 1 107 VAL HG11 H -11.449 -17.324 -28.139 1.00 . A A . 163 VAL HG11 1 1
9 17192 1 1 107 VAL HG12 H -11.069 -15.986 -29.221 1.00 . A A . 163 VAL HG12 1 1
9 17193 1 1 107 VAL HG13 H -12.028 -15.716 -27.765 1.00 . A A . 163 VAL HG13 1 1
9 17194 1 1 107 VAL HG21 H -8.676 -14.377 -26.945 1.00 . A A . 163 VAL HG21 1 1
9 17195 1 1 107 VAL HG22 H -10.408 -13.995 -26.871 1.00 . A A . 163 VAL HG22 1 1
9 17196 1 1 107 VAL HG23 H -9.614 -14.180 -28.435 1.00 . A A . 163 VAL HG23 1 1
9 17197 1 1 107 VAL N N -11.156 -15.759 -25.210 1.00 . A A . 163 VAL N 1 1
9 17198 1 1 107 VAL O O -7.893 -17.229 -25.643 1.00 . A A . 163 VAL O 1 1
9 17199 1 1 108 PHE C C -7.679 -16.769 -21.895 1.00 . A A . 164 PHE C 1 1
9 17200 1 1 108 PHE CA C -7.657 -15.964 -23.178 1.00 . A A . 164 PHE CA 1 1
9 17201 1 1 108 PHE CB C -7.163 -14.551 -22.975 1.00 . A A . 164 PHE CB 1 1
9 17202 1 1 108 PHE CD1 C -7.092 -13.445 -25.205 1.00 . A A . 164 PHE CD1 1 1
9 17203 1 1 108 PHE CD2 C -5.049 -14.098 -24.184 1.00 . A A . 164 PHE CD2 1 1
9 17204 1 1 108 PHE CE1 C -6.381 -12.961 -26.298 1.00 . A A . 164 PHE CE1 1 1
9 17205 1 1 108 PHE CE2 C -4.335 -13.615 -25.252 1.00 . A A . 164 PHE CE2 1 1
9 17206 1 1 108 PHE CG C -6.433 -14.013 -24.149 1.00 . A A . 164 PHE CG 1 1
9 17207 1 1 108 PHE CZ C -4.998 -13.046 -26.319 1.00 . A A . 164 PHE CZ 1 1
9 17208 1 1 108 PHE H H -9.686 -15.639 -23.649 1.00 . A A . 164 PHE H 1 1
9 17209 1 1 108 PHE HA H -6.927 -16.447 -23.796 1.00 . A A . 164 PHE HA 1 1
9 17210 1 1 108 PHE HB2 H -8.037 -13.920 -22.852 1.00 . A A . 164 PHE HB2 1 1
9 17211 1 1 108 PHE HB3 H -6.542 -14.488 -22.097 1.00 . A A . 164 PHE HB3 1 1
9 17212 1 1 108 PHE HD1 H -8.176 -13.394 -25.164 1.00 . A A . 164 PHE HD1 1 1
9 17213 1 1 108 PHE HD2 H -4.529 -14.543 -23.351 1.00 . A A . 164 PHE HD2 1 1
9 17214 1 1 108 PHE HE1 H -6.907 -12.504 -27.141 1.00 . A A . 164 PHE HE1 1 1
9 17215 1 1 108 PHE HE2 H -3.253 -13.689 -25.259 1.00 . A A . 164 PHE HE2 1 1
9 17216 1 1 108 PHE HZ H -4.455 -12.665 -27.168 1.00 . A A . 164 PHE HZ 1 1
9 17217 1 1 108 PHE N N -8.838 -16.027 -23.997 1.00 . A A . 164 PHE N 1 1
9 17218 1 1 108 PHE O O -8.706 -16.899 -21.198 1.00 . A A . 164 PHE O 1 1
9 17219 1 1 109 GLU C C -5.891 -17.171 -19.283 1.00 . A A . 165 GLU C 1 1
9 17220 1 1 109 GLU CA C -6.256 -18.094 -20.410 1.00 . A A . 165 GLU CA 1 1
9 17221 1 1 109 GLU CB C -5.074 -19.024 -20.751 1.00 . A A . 165 GLU CB 1 1
9 17222 1 1 109 GLU CD C -3.530 -20.919 -20.170 1.00 . A A . 165 GLU CD 1 1
9 17223 1 1 109 GLU CG C -4.690 -20.051 -19.690 1.00 . A A . 165 GLU CG 1 1
9 17224 1 1 109 GLU H H -5.738 -17.048 -22.142 1.00 . A A . 165 GLU H 1 1
9 17225 1 1 109 GLU HA H -7.132 -18.664 -20.181 1.00 . A A . 165 GLU HA 1 1
9 17226 1 1 109 GLU HB2 H -5.283 -19.568 -21.654 1.00 . A A . 165 GLU HB2 1 1
9 17227 1 1 109 GLU HB3 H -4.197 -18.409 -20.930 1.00 . A A . 165 GLU HB3 1 1
9 17228 1 1 109 GLU HG2 H -4.400 -19.532 -18.799 1.00 . A A . 165 GLU HG2 1 1
9 17229 1 1 109 GLU HG3 H -5.548 -20.683 -19.500 1.00 . A A . 165 GLU HG3 1 1
9 17230 1 1 109 GLU N N -6.506 -17.275 -21.570 1.00 . A A . 165 GLU N 1 1
9 17231 1 1 109 GLU O O -5.244 -16.187 -19.531 1.00 . A A . 165 GLU O 1 1
9 17232 1 1 109 GLU OE1 O -2.874 -20.546 -21.168 1.00 . A A . 165 GLU OE1 1 1
9 17233 1 1 109 GLU OE2 O -3.308 -22.005 -19.595 1.00 . A A . 165 GLU OE2 1 1
9 17234 1 1 110 LEU C C -5.185 -17.322 -15.960 1.00 . A A . 166 LEU C 1 1
9 17235 1 1 110 LEU CA C -6.025 -16.554 -16.947 1.00 . A A . 166 LEU CA 1 1
9 17236 1 1 110 LEU CB C -7.294 -16.091 -16.222 1.00 . A A . 166 LEU CB 1 1
9 17237 1 1 110 LEU CD1 C -6.892 -13.620 -15.657 1.00 . A A . 166 LEU CD1 1 1
9 17238 1 1 110 LEU CD2 C -8.083 -15.115 -14.064 1.00 . A A . 166 LEU CD2 1 1
9 17239 1 1 110 LEU CG C -7.062 -15.029 -15.119 1.00 . A A . 166 LEU CG 1 1
9 17240 1 1 110 LEU H H -6.824 -18.275 -17.936 1.00 . A A . 166 LEU H 1 1
9 17241 1 1 110 LEU HA H -5.465 -15.699 -17.281 1.00 . A A . 166 LEU HA 1 1
9 17242 1 1 110 LEU HB2 H -7.970 -15.671 -16.951 1.00 . A A . 166 LEU HB2 1 1
9 17243 1 1 110 LEU HB3 H -7.756 -16.953 -15.770 1.00 . A A . 166 LEU HB3 1 1
9 17244 1 1 110 LEU HD11 H -6.752 -12.955 -14.822 1.00 . A A . 166 LEU HD11 1 1
9 17245 1 1 110 LEU HD12 H -7.807 -13.326 -16.174 1.00 . A A . 166 LEU HD12 1 1
9 17246 1 1 110 LEU HD13 H -6.061 -13.551 -16.345 1.00 . A A . 166 LEU HD13 1 1
9 17247 1 1 110 LEU HD21 H -7.977 -14.253 -13.406 1.00 . A A . 166 LEU HD21 1 1
9 17248 1 1 110 LEU HD22 H -7.908 -16.015 -13.491 1.00 . A A . 166 LEU HD22 1 1
9 17249 1 1 110 LEU HD23 H -9.071 -15.132 -14.496 1.00 . A A . 166 LEU HD23 1 1
9 17250 1 1 110 LEU HG H -6.103 -15.230 -14.673 1.00 . A A . 166 LEU HG 1 1
9 17251 1 1 110 LEU N N -6.321 -17.437 -18.089 1.00 . A A . 166 LEU N 1 1
9 17252 1 1 110 LEU O O -5.157 -18.545 -15.986 1.00 . A A . 166 LEU O 1 1
9 17253 1 1 111 VAL C C -4.543 -18.145 -13.129 1.00 . A A . 167 VAL C 1 1
9 17254 1 1 111 VAL CA C -3.708 -17.210 -14.055 1.00 . A A . 167 VAL CA 1 1
9 17255 1 1 111 VAL CB C -2.967 -16.131 -13.254 1.00 . A A . 167 VAL CB 1 1
9 17256 1 1 111 VAL CG1 C -3.943 -15.270 -12.481 1.00 . A A . 167 VAL CG1 1 1
9 17257 1 1 111 VAL CG2 C -1.908 -16.758 -12.362 1.00 . A A . 167 VAL CG2 1 1
9 17258 1 1 111 VAL H H -4.611 -15.630 -15.105 1.00 . A A . 167 VAL H 1 1
9 17259 1 1 111 VAL HA H -2.988 -17.810 -14.586 1.00 . A A . 167 VAL HA 1 1
9 17260 1 1 111 VAL HB H -2.469 -15.506 -13.973 1.00 . A A . 167 VAL HB 1 1
9 17261 1 1 111 VAL HG11 H -4.630 -14.820 -13.193 1.00 . A A . 167 VAL HG11 1 1
9 17262 1 1 111 VAL HG12 H -3.413 -14.477 -11.958 1.00 . A A . 167 VAL HG12 1 1
9 17263 1 1 111 VAL HG13 H -4.504 -15.861 -11.789 1.00 . A A . 167 VAL HG13 1 1
9 17264 1 1 111 VAL HG21 H -1.253 -15.990 -12.009 1.00 . A A . 167 VAL HG21 1 1
9 17265 1 1 111 VAL HG22 H -1.335 -17.473 -12.950 1.00 . A A . 167 VAL HG22 1 1
9 17266 1 1 111 VAL HG23 H -2.379 -17.268 -11.537 1.00 . A A . 167 VAL HG23 1 1
9 17267 1 1 111 VAL N N -4.541 -16.612 -15.072 1.00 . A A . 167 VAL N 1 1
9 17268 1 1 111 VAL O O -4.013 -19.089 -12.536 1.00 . A A . 167 VAL O 1 1
9 17269 1 1 112 GLY C C -7.387 -17.975 -11.079 1.00 . A A . 168 GLY C 1 1
9 17270 1 1 112 GLY CA C -6.721 -18.682 -12.224 1.00 . A A . 168 GLY CA 1 1
9 17271 1 1 112 GLY H H -6.181 -17.067 -13.484 1.00 . A A . 168 GLY H 1 1
9 17272 1 1 112 GLY HA2 H -7.482 -19.100 -12.861 1.00 . A A . 168 GLY HA2 1 1
9 17273 1 1 112 GLY HA3 H -6.127 -19.499 -11.818 1.00 . A A . 168 GLY HA3 1 1
9 17274 1 1 112 GLY N N -5.834 -17.848 -13.014 1.00 . A A . 168 GLY N 1 1
9 17275 1 1 112 GLY O O -8.366 -18.486 -10.532 1.00 . A A . 168 GLY O 1 1
9 17276 1 1 113 GLU C C -7.762 -14.600 -10.197 1.00 . A A . 169 GLU C 1 1
9 17277 1 1 113 GLU CA C -7.587 -16.030 -9.708 1.00 . A A . 169 GLU CA 1 1
9 17278 1 1 113 GLU CB C -6.805 -16.056 -8.401 1.00 . A A . 169 GLU CB 1 1
9 17279 1 1 113 GLU CD C -8.802 -16.238 -6.829 1.00 . A A . 169 GLU CD 1 1
9 17280 1 1 113 GLU CG C -7.575 -15.443 -7.218 1.00 . A A . 169 GLU CG 1 1
9 17281 1 1 113 GLU H H -6.127 -16.469 -11.187 1.00 . A A . 169 GLU H 1 1
9 17282 1 1 113 GLU HA H -8.568 -16.463 -9.555 1.00 . A A . 169 GLU HA 1 1
9 17283 1 1 113 GLU HB2 H -6.550 -17.075 -8.157 1.00 . A A . 169 GLU HB2 1 1
9 17284 1 1 113 GLU HB3 H -5.897 -15.488 -8.552 1.00 . A A . 169 GLU HB3 1 1
9 17285 1 1 113 GLU HG2 H -6.918 -15.392 -6.356 1.00 . A A . 169 GLU HG2 1 1
9 17286 1 1 113 GLU HG3 H -7.867 -14.448 -7.504 1.00 . A A . 169 GLU HG3 1 1
9 17287 1 1 113 GLU N N -6.926 -16.813 -10.744 1.00 . A A . 169 GLU N 1 1
9 17288 1 1 113 GLU O O -6.934 -13.739 -9.955 1.00 . A A . 169 GLU O 1 1
9 17289 1 1 113 GLU OE1 O -8.687 -17.153 -5.987 1.00 . A A . 169 GLU OE1 1 1
9 17290 1 1 113 GLU OE2 O -9.901 -15.928 -7.345 1.00 . A A . 169 GLU OE2 1 1
9 17291 1 1 114 PRO C C -9.492 -12.014 -10.547 1.00 . A A . 170 PRO C 1 1
9 17292 1 1 114 PRO CA C -9.121 -13.062 -11.548 1.00 . A A . 170 PRO CA 1 1
9 17293 1 1 114 PRO CB C -10.218 -13.312 -12.546 1.00 . A A . 170 PRO CB 1 1
9 17294 1 1 114 PRO CD C -9.899 -15.333 -11.252 1.00 . A A . 170 PRO CD 1 1
9 17295 1 1 114 PRO CG C -10.892 -14.551 -12.099 1.00 . A A . 170 PRO CG 1 1
9 17296 1 1 114 PRO HA H -8.251 -12.698 -12.074 1.00 . A A . 170 PRO HA 1 1
9 17297 1 1 114 PRO HB2 H -10.893 -12.474 -12.577 1.00 . A A . 170 PRO HB2 1 1
9 17298 1 1 114 PRO HB3 H -9.766 -13.457 -13.523 1.00 . A A . 170 PRO HB3 1 1
9 17299 1 1 114 PRO HD2 H -10.380 -15.652 -10.342 1.00 . A A . 170 PRO HD2 1 1
9 17300 1 1 114 PRO HD3 H -9.517 -16.187 -11.806 1.00 . A A . 170 PRO HD3 1 1
9 17301 1 1 114 PRO HG2 H -11.783 -14.320 -11.524 1.00 . A A . 170 PRO HG2 1 1
9 17302 1 1 114 PRO HG3 H -11.154 -15.122 -12.981 1.00 . A A . 170 PRO HG3 1 1
9 17303 1 1 114 PRO N N -8.833 -14.369 -10.962 1.00 . A A . 170 PRO N 1 1
9 17304 1 1 114 PRO O O -9.489 -10.814 -10.853 1.00 . A A . 170 PRO O 1 1
9 17305 1 1 115 SER C C -9.312 -11.207 -7.388 1.00 . A A . 171 SER C 1 1
9 17306 1 1 115 SER CA C -10.390 -11.573 -8.374 1.00 . A A . 171 SER CA 1 1
9 17307 1 1 115 SER CB C -11.563 -12.232 -7.646 1.00 . A A . 171 SER CB 1 1
9 17308 1 1 115 SER H H -9.764 -13.399 -9.140 1.00 . A A . 171 SER H 1 1
9 17309 1 1 115 SER HA H -10.750 -10.678 -8.844 1.00 . A A . 171 SER HA 1 1
9 17310 1 1 115 SER HB2 H -11.218 -13.131 -7.159 1.00 . A A . 171 SER HB2 1 1
9 17311 1 1 115 SER HB3 H -11.929 -11.540 -6.902 1.00 . A A . 171 SER HB3 1 1
9 17312 1 1 115 SER HG H -12.981 -11.710 -8.862 1.00 . A A . 171 SER HG 1 1
9 17313 1 1 115 SER N N -9.877 -12.456 -9.364 1.00 . A A . 171 SER N 1 1
9 17314 1 1 115 SER O O -8.701 -12.055 -6.744 1.00 . A A . 171 SER O 1 1
9 17315 1 1 115 SER OG O -12.609 -12.543 -8.525 1.00 . A A . 171 SER OG 1 1
9 17316 1 1 116 ILE C C -8.914 -8.399 -5.448 1.00 . A A . 172 ILE C 1 1
9 17317 1 1 116 ILE CA C -8.208 -9.403 -6.309 1.00 . A A . 172 ILE CA 1 1
9 17318 1 1 116 ILE CB C -6.917 -8.763 -6.922 1.00 . A A . 172 ILE CB 1 1
9 17319 1 1 116 ILE CD1 C -6.091 -6.823 -8.341 1.00 . A A . 172 ILE CD1 1 1
9 17320 1 1 116 ILE CG1 C -7.281 -7.620 -7.853 1.00 . A A . 172 ILE CG1 1 1
9 17321 1 1 116 ILE CG2 C -6.039 -9.795 -7.623 1.00 . A A . 172 ILE CG2 1 1
9 17322 1 1 116 ILE H H -9.576 -9.297 -7.864 1.00 . A A . 172 ILE H 1 1
9 17323 1 1 116 ILE HA H -7.901 -10.237 -5.696 1.00 . A A . 172 ILE HA 1 1
9 17324 1 1 116 ILE HB H -6.351 -8.370 -6.099 1.00 . A A . 172 ILE HB 1 1
9 17325 1 1 116 ILE HD11 H -5.580 -6.406 -7.490 1.00 . A A . 172 ILE HD11 1 1
9 17326 1 1 116 ILE HD12 H -6.430 -6.024 -8.976 1.00 . A A . 172 ILE HD12 1 1
9 17327 1 1 116 ILE HD13 H -5.413 -7.465 -8.890 1.00 . A A . 172 ILE HD13 1 1
9 17328 1 1 116 ILE HG12 H -7.777 -8.062 -8.701 1.00 . A A . 172 ILE HG12 1 1
9 17329 1 1 116 ILE HG13 H -7.954 -6.951 -7.350 1.00 . A A . 172 ILE HG13 1 1
9 17330 1 1 116 ILE HG21 H -6.655 -10.412 -8.268 1.00 . A A . 172 ILE HG21 1 1
9 17331 1 1 116 ILE HG22 H -5.541 -10.420 -6.888 1.00 . A A . 172 ILE HG22 1 1
9 17332 1 1 116 ILE HG23 H -5.299 -9.275 -8.206 1.00 . A A . 172 ILE HG23 1 1
9 17333 1 1 116 ILE N N -9.101 -9.927 -7.273 1.00 . A A . 172 ILE N 1 1
9 17334 1 1 116 ILE O O -9.847 -7.715 -5.876 1.00 . A A . 172 ILE O 1 1
9 17335 1 1 117 TYR C C -7.986 -7.041 -2.322 1.00 . A A . 173 TYR C 1 1
9 17336 1 1 117 TYR CA C -9.026 -7.490 -3.260 1.00 . A A . 173 TYR CA 1 1
9 17337 1 1 117 TYR CB C -10.226 -8.151 -2.551 1.00 . A A . 173 TYR CB 1 1
9 17338 1 1 117 TYR CD1 C -8.729 -10.025 -1.628 1.00 . A A . 173 TYR CD1 1 1
9 17339 1 1 117 TYR CD2 C -11.062 -10.443 -1.902 1.00 . A A . 173 TYR CD2 1 1
9 17340 1 1 117 TYR CE1 C -8.558 -11.311 -1.160 1.00 . A A . 173 TYR CE1 1 1
9 17341 1 1 117 TYR CE2 C -10.892 -11.731 -1.428 1.00 . A A . 173 TYR CE2 1 1
9 17342 1 1 117 TYR CG C -9.994 -9.566 -2.011 1.00 . A A . 173 TYR CG 1 1
9 17343 1 1 117 TYR CZ C -9.639 -12.163 -1.066 1.00 . A A . 173 TYR CZ 1 1
9 17344 1 1 117 TYR H H -7.703 -8.891 -4.003 1.00 . A A . 173 TYR H 1 1
9 17345 1 1 117 TYR HA H -9.402 -6.602 -3.764 1.00 . A A . 173 TYR HA 1 1
9 17346 1 1 117 TYR HB2 H -10.491 -7.524 -1.702 1.00 . A A . 173 TYR HB2 1 1
9 17347 1 1 117 TYR HB3 H -11.068 -8.175 -3.210 1.00 . A A . 173 TYR HB3 1 1
9 17348 1 1 117 TYR HD1 H -7.890 -9.362 -1.703 1.00 . A A . 173 TYR HD1 1 1
9 17349 1 1 117 TYR HD2 H -12.054 -10.113 -2.183 1.00 . A A . 173 TYR HD2 1 1
9 17350 1 1 117 TYR HE1 H -7.570 -11.673 -0.873 1.00 . A A . 173 TYR HE1 1 1
9 17351 1 1 117 TYR HE2 H -11.737 -12.393 -1.352 1.00 . A A . 173 TYR HE2 1 1
9 17352 1 1 117 TYR HH H -9.978 -14.053 -1.154 1.00 . A A . 173 TYR HH 1 1
9 17353 1 1 117 TYR N N -8.481 -8.341 -4.252 1.00 . A A . 173 TYR N 1 1
9 17354 1 1 117 TYR O O -6.906 -7.654 -2.264 1.00 . A A . 173 TYR O 1 1
9 17355 1 1 117 TYR OH O -9.482 -13.449 -0.591 1.00 . A A . 173 TYR OH 1 1
9 17356 1 1 118 CYS C C -7.142 -6.458 0.475 1.00 . A A . 174 CYS C 1 1
9 17357 1 1 118 CYS CA C -7.326 -5.443 -0.668 1.00 . A A . 174 CYS CA 1 1
9 17358 1 1 118 CYS CB C -7.812 -4.066 -0.151 1.00 . A A . 174 CYS CB 1 1
9 17359 1 1 118 CYS H H -9.117 -5.509 -1.779 1.00 . A A . 174 CYS H 1 1
9 17360 1 1 118 CYS HA H -6.363 -5.314 -1.154 1.00 . A A . 174 CYS HA 1 1
9 17361 1 1 118 CYS HB2 H -8.585 -3.693 -0.812 1.00 . A A . 174 CYS HB2 1 1
9 17362 1 1 118 CYS HB3 H -8.233 -4.202 0.820 1.00 . A A . 174 CYS HB3 1 1
9 17363 1 1 118 CYS N N -8.254 -5.969 -1.635 1.00 . A A . 174 CYS N 1 1
9 17364 1 1 118 CYS O O -7.871 -6.460 1.453 1.00 . A A . 174 CYS O 1 1
9 17365 1 1 118 CYS SG S -6.533 -2.752 -0.055 1.00 . A A . 174 CYS SG 1 1
9 17366 1 1 119 THR C C -4.480 -7.900 1.930 1.00 . A A . 175 THR C 1 1
9 17367 1 1 119 THR CA C -5.806 -8.307 1.310 1.00 . A A . 175 THR CA 1 1
9 17368 1 1 119 THR CB C -5.770 -9.770 0.758 1.00 . A A . 175 THR CB 1 1
9 17369 1 1 119 THR CG2 C -4.652 -9.943 -0.242 1.00 . A A . 175 THR CG2 1 1
9 17370 1 1 119 THR H H -5.616 -7.293 -0.523 1.00 . A A . 175 THR H 1 1
9 17371 1 1 119 THR HA H -6.588 -8.245 2.064 1.00 . A A . 175 THR HA 1 1
9 17372 1 1 119 THR HB H -6.712 -9.965 0.265 1.00 . A A . 175 THR HB 1 1
9 17373 1 1 119 THR HG1 H -4.863 -11.290 1.658 1.00 . A A . 175 THR HG1 1 1
9 17374 1 1 119 THR HG21 H -3.714 -9.673 0.234 1.00 . A A . 175 THR HG21 1 1
9 17375 1 1 119 THR HG22 H -4.830 -9.291 -1.085 1.00 . A A . 175 THR HG22 1 1
9 17376 1 1 119 THR HG23 H -4.619 -10.969 -0.578 1.00 . A A . 175 THR HG23 1 1
9 17377 1 1 119 THR N N -6.134 -7.324 0.307 1.00 . A A . 175 THR N 1 1
9 17378 1 1 119 THR O O -3.402 -8.392 1.674 1.00 . A A . 175 THR O 1 1
9 17379 1 1 119 THR OG1 O -5.611 -10.703 1.844 1.00 . A A . 175 THR OG1 1 1
9 17380 1 1 120 SER C C -3.155 -7.232 4.696 1.00 . A A . 176 SER C 1 1
9 17381 1 1 120 SER CA C -3.629 -6.359 3.519 1.00 . A A . 176 SER CA 1 1
9 17382 1 1 120 SER CB C -4.197 -5.065 4.025 1.00 . A A . 176 SER CB 1 1
9 17383 1 1 120 SER H H -5.549 -6.652 2.853 1.00 . A A . 176 SER H 1 1
9 17384 1 1 120 SER HA H -2.794 -6.135 2.880 1.00 . A A . 176 SER HA 1 1
9 17385 1 1 120 SER HB2 H -3.402 -4.485 4.502 1.00 . A A . 176 SER HB2 1 1
9 17386 1 1 120 SER HB3 H -4.563 -4.494 3.177 1.00 . A A . 176 SER HB3 1 1
9 17387 1 1 120 SER HG H -4.907 -5.250 5.838 1.00 . A A . 176 SER HG 1 1
9 17388 1 1 120 SER N N -4.647 -6.993 2.777 1.00 . A A . 176 SER N 1 1
9 17389 1 1 120 SER O O -2.258 -6.872 5.423 1.00 . A A . 176 SER O 1 1
9 17390 1 1 120 SER OG O -5.264 -5.284 4.937 1.00 . A A . 176 SER OG 1 1
9 17391 1 1 121 ASN C C -2.050 -9.825 5.775 1.00 . A A . 177 ASN C 1 1
9 17392 1 1 121 ASN CA C -3.467 -9.264 5.981 1.00 . A A . 177 ASN CA 1 1
9 17393 1 1 121 ASN CB C -4.489 -10.392 6.098 1.00 . A A . 177 ASN CB 1 1
9 17394 1 1 121 ASN CG C -5.785 -9.953 6.794 1.00 . A A . 177 ASN CG 1 1
9 17395 1 1 121 ASN H H -4.565 -8.569 4.307 1.00 . A A . 177 ASN H 1 1
9 17396 1 1 121 ASN HA H -3.477 -8.697 6.893 1.00 . A A . 177 ASN HA 1 1
9 17397 1 1 121 ASN HB2 H -4.727 -10.751 5.099 1.00 . A A . 177 ASN HB2 1 1
9 17398 1 1 121 ASN HB3 H -4.034 -11.187 6.665 1.00 . A A . 177 ASN HB3 1 1
9 17399 1 1 121 ASN HD21 H -4.797 -8.641 7.933 1.00 . A A . 177 ASN HD21 1 1
9 17400 1 1 121 ASN HD22 H -6.497 -8.712 8.192 1.00 . A A . 177 ASN HD22 1 1
9 17401 1 1 121 ASN N N -3.827 -8.340 4.902 1.00 . A A . 177 ASN N 1 1
9 17402 1 1 121 ASN ND2 N -5.687 -9.011 7.729 1.00 . A A . 177 ASN ND2 1 1
9 17403 1 1 121 ASN O O -1.291 -9.988 6.737 1.00 . A A . 177 ASN O 1 1
9 17404 1 1 121 ASN OD1 O -6.850 -10.485 6.527 1.00 . A A . 177 ASN OD1 1 1
9 17405 1 1 122 ASP C C 0.660 -9.749 3.967 1.00 . A A . 178 ASP C 1 1
9 17406 1 1 122 ASP CA C -0.467 -10.756 4.170 1.00 . A A . 178 ASP CA 1 1
9 17407 1 1 122 ASP CB C -0.661 -11.579 2.906 1.00 . A A . 178 ASP CB 1 1
9 17408 1 1 122 ASP CG C 0.496 -12.501 2.579 1.00 . A A . 178 ASP CG 1 1
9 17409 1 1 122 ASP H H -2.354 -9.908 3.815 1.00 . A A . 178 ASP H 1 1
9 17410 1 1 122 ASP HA H -0.190 -11.425 4.965 1.00 . A A . 178 ASP HA 1 1
9 17411 1 1 122 ASP HB2 H -1.553 -12.180 2.987 1.00 . A A . 178 ASP HB2 1 1
9 17412 1 1 122 ASP HB3 H -0.781 -10.889 2.083 1.00 . A A . 178 ASP HB3 1 1
9 17413 1 1 122 ASP N N -1.731 -10.124 4.535 1.00 . A A . 178 ASP N 1 1
9 17414 1 1 122 ASP O O 0.632 -8.916 3.052 1.00 . A A . 178 ASP O 1 1
9 17415 1 1 122 ASP OD1 O 0.991 -13.196 3.493 1.00 . A A . 178 ASP OD1 1 1
9 17416 1 1 122 ASP OD2 O 0.905 -12.538 1.402 1.00 . A A . 178 ASP OD2 1 1
9 17417 1 1 123 ASP C C 2.678 -7.512 4.926 1.00 . A A . 179 ASP C 1 1
9 17418 1 1 123 ASP CA C 2.895 -9.041 4.860 1.00 . A A . 179 ASP CA 1 1
9 17419 1 1 123 ASP CB C 3.828 -9.381 3.681 1.00 . A A . 179 ASP CB 1 1
9 17420 1 1 123 ASP CG C 4.545 -10.718 3.828 1.00 . A A . 179 ASP CG 1 1
9 17421 1 1 123 ASP H H 1.589 -10.552 5.529 1.00 . A A . 179 ASP H 1 1
9 17422 1 1 123 ASP HA H 3.420 -9.321 5.752 1.00 . A A . 179 ASP HA 1 1
9 17423 1 1 123 ASP HB2 H 3.243 -9.421 2.770 1.00 . A A . 179 ASP HB2 1 1
9 17424 1 1 123 ASP HB3 H 4.563 -8.593 3.580 1.00 . A A . 179 ASP HB3 1 1
9 17425 1 1 123 ASP N N 1.674 -9.874 4.838 1.00 . A A . 179 ASP N 1 1
9 17426 1 1 123 ASP O O 3.050 -6.886 5.933 1.00 . A A . 179 ASP O 1 1
9 17427 1 1 123 ASP OD1 O 4.563 -11.262 4.940 1.00 . A A . 179 ASP OD1 1 1
9 17428 1 1 123 ASP OD2 O 5.083 -11.233 2.814 1.00 . A A . 179 ASP OD2 1 1
9 17429 1 1 124 GLN C C 0.579 -5.073 4.387 1.00 . A A . 180 GLN C 1 1
9 17430 1 1 124 GLN CA C 1.953 -5.477 3.908 1.00 . A A . 180 GLN CA 1 1
9 17431 1 1 124 GLN CB C 2.297 -4.863 2.563 1.00 . A A . 180 GLN CB 1 1
9 17432 1 1 124 GLN CD C 4.146 -4.427 0.870 1.00 . A A . 180 GLN CD 1 1
9 17433 1 1 124 GLN CG C 3.782 -4.994 2.233 1.00 . A A . 180 GLN CG 1 1
9 17434 1 1 124 GLN H H 1.760 -7.457 3.164 1.00 . A A . 180 GLN H 1 1
9 17435 1 1 124 GLN HA H 2.664 -5.115 4.627 1.00 . A A . 180 GLN HA 1 1
9 17436 1 1 124 GLN HB2 H 1.725 -5.372 1.797 1.00 . A A . 180 GLN HB2 1 1
9 17437 1 1 124 GLN HB3 H 2.040 -3.818 2.579 1.00 . A A . 180 GLN HB3 1 1
9 17438 1 1 124 GLN HE21 H 5.934 -5.313 0.962 1.00 . A A . 180 GLN HE21 1 1
9 17439 1 1 124 GLN HE22 H 5.625 -4.362 -0.466 1.00 . A A . 180 GLN HE22 1 1
9 17440 1 1 124 GLN HG2 H 4.340 -4.426 2.978 1.00 . A A . 180 GLN HG2 1 1
9 17441 1 1 124 GLN HG3 H 4.076 -6.030 2.279 1.00 . A A . 180 GLN HG3 1 1
9 17442 1 1 124 GLN N N 2.106 -6.912 3.906 1.00 . A A . 180 GLN N 1 1
9 17443 1 1 124 GLN NE2 N 5.350 -4.730 0.402 1.00 . A A . 180 GLN NE2 1 1
9 17444 1 1 124 GLN O O -0.435 -5.621 3.987 1.00 . A A . 180 GLN O 1 1
9 17445 1 1 124 GLN OE1 O 3.345 -3.765 0.240 1.00 . A A . 180 GLN OE1 1 1
9 17446 1 1 125 VAL C C -1.750 -3.155 5.072 1.00 . A A . 181 VAL C 1 1
9 17447 1 1 125 VAL CA C -0.596 -3.626 5.970 1.00 . A A . 181 VAL CA 1 1
9 17448 1 1 125 VAL CB C -0.246 -2.510 6.990 1.00 . A A . 181 VAL CB 1 1
9 17449 1 1 125 VAL CG1 C -1.464 -2.070 7.808 1.00 . A A . 181 VAL CG1 1 1
9 17450 1 1 125 VAL CG2 C 0.881 -2.941 7.898 1.00 . A A . 181 VAL CG2 1 1
9 17451 1 1 125 VAL H H 1.413 -3.548 5.322 1.00 . A A . 181 VAL H 1 1
9 17452 1 1 125 VAL HA H -0.927 -4.474 6.540 1.00 . A A . 181 VAL HA 1 1
9 17453 1 1 125 VAL HB H 0.096 -1.646 6.436 1.00 . A A . 181 VAL HB 1 1
9 17454 1 1 125 VAL HG11 H -1.891 -2.940 8.297 1.00 . A A . 181 VAL HG11 1 1
9 17455 1 1 125 VAL HG12 H -2.203 -1.624 7.164 1.00 . A A . 181 VAL HG12 1 1
9 17456 1 1 125 VAL HG13 H -1.152 -1.362 8.560 1.00 . A A . 181 VAL HG13 1 1
9 17457 1 1 125 VAL HG21 H 1.004 -2.196 8.659 1.00 . A A . 181 VAL HG21 1 1
9 17458 1 1 125 VAL HG22 H 1.785 -3.016 7.305 1.00 . A A . 181 VAL HG22 1 1
9 17459 1 1 125 VAL HG23 H 0.641 -3.894 8.338 1.00 . A A . 181 VAL HG23 1 1
9 17460 1 1 125 VAL N N 0.575 -4.048 5.216 1.00 . A A . 181 VAL N 1 1
9 17461 1 1 125 VAL O O -2.895 -3.151 5.500 1.00 . A A . 181 VAL O 1 1
9 17462 1 1 126 GLY C C -2.302 -2.479 1.497 1.00 . A A . 182 GLY C 1 1
9 17463 1 1 126 GLY CA C -2.526 -2.229 2.977 1.00 . A A . 182 GLY CA 1 1
9 17464 1 1 126 GLY H H -0.516 -2.689 3.558 1.00 . A A . 182 GLY H 1 1
9 17465 1 1 126 GLY HA2 H -3.455 -2.707 3.252 1.00 . A A . 182 GLY HA2 1 1
9 17466 1 1 126 GLY HA3 H -2.634 -1.151 3.108 1.00 . A A . 182 GLY HA3 1 1
9 17467 1 1 126 GLY N N -1.442 -2.691 3.858 1.00 . A A . 182 GLY N 1 1
9 17468 1 1 126 GLY O O -1.991 -1.552 0.772 1.00 . A A . 182 GLY O 1 1
9 17469 1 1 127 ILE C C -3.348 -4.870 -0.885 1.00 . A A . 183 ILE C 1 1
9 17470 1 1 127 ILE CA C -2.217 -4.055 -0.321 1.00 . A A . 183 ILE CA 1 1
9 17471 1 1 127 ILE CB C -0.991 -4.886 -0.529 1.00 . A A . 183 ILE CB 1 1
9 17472 1 1 127 ILE CD1 C -0.180 -7.186 0.028 1.00 . A A . 183 ILE CD1 1 1
9 17473 1 1 127 ILE CG1 C -1.011 -6.041 0.449 1.00 . A A . 183 ILE CG1 1 1
9 17474 1 1 127 ILE CG2 C 0.267 -4.016 -0.399 1.00 . A A . 183 ILE CG2 1 1
9 17475 1 1 127 ILE H H -2.704 -4.391 1.703 1.00 . A A . 183 ILE H 1 1
9 17476 1 1 127 ILE HA H -2.111 -3.153 -0.906 1.00 . A A . 183 ILE HA 1 1
9 17477 1 1 127 ILE HB H -1.016 -5.286 -1.534 1.00 . A A . 183 ILE HB 1 1
9 17478 1 1 127 ILE HD11 H -0.089 -7.887 0.844 1.00 . A A . 183 ILE HD11 1 1
9 17479 1 1 127 ILE HD12 H 0.783 -6.838 -0.321 1.00 . A A . 183 ILE HD12 1 1
9 17480 1 1 127 ILE HD13 H -0.735 -7.653 -0.784 1.00 . A A . 183 ILE HD13 1 1
9 17481 1 1 127 ILE HG12 H -0.619 -5.684 1.399 1.00 . A A . 183 ILE HG12 1 1
9 17482 1 1 127 ILE HG13 H -2.032 -6.367 0.599 1.00 . A A . 183 ILE HG13 1 1
9 17483 1 1 127 ILE HG21 H 1.104 -4.480 -0.913 1.00 . A A . 183 ILE HG21 1 1
9 17484 1 1 127 ILE HG22 H 0.514 -3.906 0.638 1.00 . A A . 183 ILE HG22 1 1
9 17485 1 1 127 ILE HG23 H 0.056 -3.051 -0.842 1.00 . A A . 183 ILE HG23 1 1
9 17486 1 1 127 ILE N N -2.439 -3.684 1.084 1.00 . A A . 183 ILE N 1 1
9 17487 1 1 127 ILE O O -4.162 -5.436 -0.147 1.00 . A A . 183 ILE O 1 1
9 17488 1 1 128 TRP C C -3.584 -7.276 -2.814 1.00 . A A . 184 TRP C 1 1
9 17489 1 1 128 TRP CA C -4.243 -5.894 -2.927 1.00 . A A . 184 TRP CA 1 1
9 17490 1 1 128 TRP CB C -4.372 -5.551 -4.439 1.00 . A A . 184 TRP CB 1 1
9 17491 1 1 128 TRP CD1 C -4.639 -3.074 -4.938 1.00 . A A . 184 TRP CD1 1 1
9 17492 1 1 128 TRP CD2 C -6.539 -4.217 -5.004 1.00 . A A . 184 TRP CD2 1 1
9 17493 1 1 128 TRP CE2 C -6.825 -2.875 -5.291 1.00 . A A . 184 TRP CE2 1 1
9 17494 1 1 128 TRP CE3 C -7.575 -5.135 -4.993 1.00 . A A . 184 TRP CE3 1 1
9 17495 1 1 128 TRP CG C -5.134 -4.310 -4.750 1.00 . A A . 184 TRP CG 1 1
9 17496 1 1 128 TRP CH2 C -9.118 -3.375 -5.562 1.00 . A A . 184 TRP CH2 1 1
9 17497 1 1 128 TRP CZ2 C -8.112 -2.441 -5.575 1.00 . A A . 184 TRP CZ2 1 1
9 17498 1 1 128 TRP CZ3 C -8.847 -4.714 -5.278 1.00 . A A . 184 TRP CZ3 1 1
9 17499 1 1 128 TRP H H -2.840 -4.307 -2.733 1.00 . A A . 184 TRP H 1 1
9 17500 1 1 128 TRP HA H -5.186 -5.949 -2.440 1.00 . A A . 184 TRP HA 1 1
9 17501 1 1 128 TRP HB2 H -3.391 -5.450 -4.879 1.00 . A A . 184 TRP HB2 1 1
9 17502 1 1 128 TRP HB3 H -4.885 -6.374 -4.915 1.00 . A A . 184 TRP HB3 1 1
9 17503 1 1 128 TRP HD1 H -3.589 -2.842 -4.827 1.00 . A A . 184 TRP HD1 1 1
9 17504 1 1 128 TRP HE1 H -5.555 -1.229 -5.407 1.00 . A A . 184 TRP HE1 1 1
9 17505 1 1 128 TRP HE3 H -7.377 -6.177 -4.771 1.00 . A A . 184 TRP HE3 1 1
9 17506 1 1 128 TRP HH2 H -10.142 -3.095 -5.781 1.00 . A A . 184 TRP HH2 1 1
9 17507 1 1 128 TRP HZ2 H -8.308 -1.402 -5.800 1.00 . A A . 184 TRP HZ2 1 1
9 17508 1 1 128 TRP HZ3 H -9.655 -5.432 -5.259 1.00 . A A . 184 TRP HZ3 1 1
9 17509 1 1 128 TRP N N -3.394 -4.923 -2.215 1.00 . A A . 184 TRP N 1 1
9 17510 1 1 128 TRP NE1 N -5.650 -2.188 -5.249 1.00 . A A . 184 TRP NE1 1 1
9 17511 1 1 128 TRP O O -2.502 -7.399 -2.262 1.00 . A A . 184 TRP O 1 1
9 17512 1 1 129 SER C C -2.363 -9.637 -4.146 1.00 . A A . 185 SER C 1 1
9 17513 1 1 129 SER CA C -3.657 -9.639 -3.351 1.00 . A A . 185 SER CA 1 1
9 17514 1 1 129 SER CB C -4.655 -10.646 -3.923 1.00 . A A . 185 SER CB 1 1
9 17515 1 1 129 SER H H -5.117 -8.137 -3.717 1.00 . A A . 185 SER H 1 1
9 17516 1 1 129 SER HA H -3.425 -9.900 -2.328 1.00 . A A . 185 SER HA 1 1
9 17517 1 1 129 SER HB2 H -5.550 -10.632 -3.316 1.00 . A A . 185 SER HB2 1 1
9 17518 1 1 129 SER HB3 H -4.902 -10.370 -4.940 1.00 . A A . 185 SER HB3 1 1
9 17519 1 1 129 SER HG H -3.172 -11.904 -3.927 1.00 . A A . 185 SER HG 1 1
9 17520 1 1 129 SER N N -4.229 -8.292 -3.348 1.00 . A A . 185 SER N 1 1
9 17521 1 1 129 SER O O -1.380 -10.254 -3.751 1.00 . A A . 185 SER O 1 1
9 17522 1 1 129 SER OG O -4.121 -11.954 -3.890 1.00 . A A . 185 SER OG 1 1
9 17523 1 1 130 GLY C C -1.514 -7.926 -7.223 1.00 . A A . 186 GLY C 1 1
9 17524 1 1 130 GLY CA C -1.214 -8.842 -6.078 1.00 . A A . 186 GLY CA 1 1
9 17525 1 1 130 GLY H H -3.227 -8.567 -5.572 1.00 . A A . 186 GLY H 1 1
9 17526 1 1 130 GLY HA2 H -0.414 -8.446 -5.493 1.00 . A A . 186 GLY HA2 1 1
9 17527 1 1 130 GLY HA3 H -0.958 -9.814 -6.475 1.00 . A A . 186 GLY HA3 1 1
9 17528 1 1 130 GLY N N -2.390 -8.974 -5.259 1.00 . A A . 186 GLY N 1 1
9 17529 1 1 130 GLY O O -2.590 -7.306 -7.235 1.00 . A A . 186 GLY O 1 1
9 17530 1 1 131 PRO C C -1.991 -7.658 -10.165 1.00 . A A . 187 PRO C 1 1
9 17531 1 1 131 PRO CA C -0.860 -7.013 -9.393 1.00 . A A . 187 PRO CA 1 1
9 17532 1 1 131 PRO CB C 0.442 -7.103 -10.190 1.00 . A A . 187 PRO CB 1 1
9 17533 1 1 131 PRO CD C 0.764 -8.326 -8.137 1.00 . A A . 187 PRO CD 1 1
9 17534 1 1 131 PRO CG C 1.484 -7.594 -9.241 1.00 . A A . 187 PRO CG 1 1
9 17535 1 1 131 PRO HA H -1.097 -5.990 -9.162 1.00 . A A . 187 PRO HA 1 1
9 17536 1 1 131 PRO HB2 H 0.305 -7.787 -11.017 1.00 . A A . 187 PRO HB2 1 1
9 17537 1 1 131 PRO HB3 H 0.693 -6.125 -10.586 1.00 . A A . 187 PRO HB3 1 1
9 17538 1 1 131 PRO HD2 H 0.737 -9.385 -8.335 1.00 . A A . 187 PRO HD2 1 1
9 17539 1 1 131 PRO HD3 H 1.232 -8.109 -7.181 1.00 . A A . 187 PRO HD3 1 1
9 17540 1 1 131 PRO HG2 H 2.118 -8.288 -9.779 1.00 . A A . 187 PRO HG2 1 1
9 17541 1 1 131 PRO HG3 H 2.067 -6.774 -8.855 1.00 . A A . 187 PRO HG3 1 1
9 17542 1 1 131 PRO N N -0.602 -7.771 -8.179 1.00 . A A . 187 PRO N 1 1
9 17543 1 1 131 PRO O O -2.172 -8.882 -10.084 1.00 . A A . 187 PRO O 1 1
9 17544 1 1 132 ALA C C -3.569 -8.653 -12.332 1.00 . A A . 188 ALA C 1 1
9 17545 1 1 132 ALA CA C -3.930 -7.324 -11.652 1.00 . A A . 188 ALA CA 1 1
9 17546 1 1 132 ALA CB C -4.306 -6.282 -12.707 1.00 . A A . 188 ALA CB 1 1
9 17547 1 1 132 ALA H H -2.594 -5.885 -10.869 1.00 . A A . 188 ALA H 1 1
9 17548 1 1 132 ALA HA H -4.778 -7.475 -10.990 1.00 . A A . 188 ALA HA 1 1
9 17549 1 1 132 ALA HB1 H -3.505 -6.173 -13.410 1.00 . A A . 188 ALA HB1 1 1
9 17550 1 1 132 ALA HB2 H -4.476 -5.332 -12.220 1.00 . A A . 188 ALA HB2 1 1
9 17551 1 1 132 ALA HB3 H -5.205 -6.577 -13.217 1.00 . A A . 188 ALA HB3 1 1
9 17552 1 1 132 ALA N N -2.786 -6.837 -10.861 1.00 . A A . 188 ALA N 1 1
9 17553 1 1 132 ALA O O -2.563 -8.735 -13.027 1.00 . A A . 188 ALA O 1 1
9 17554 1 1 133 PRO C C -4.036 -11.003 -14.152 1.00 . A A . 189 PRO C 1 1
9 17555 1 1 133 PRO CA C -4.092 -11.043 -12.670 1.00 . A A . 189 PRO CA 1 1
9 17556 1 1 133 PRO CB C -5.261 -11.903 -12.225 1.00 . A A . 189 PRO CB 1 1
9 17557 1 1 133 PRO CD C -5.671 -9.683 -11.445 1.00 . A A . 189 PRO CD 1 1
9 17558 1 1 133 PRO CG C -5.961 -11.130 -11.181 1.00 . A A . 189 PRO CG 1 1
9 17559 1 1 133 PRO HA H -3.169 -11.431 -12.271 1.00 . A A . 189 PRO HA 1 1
9 17560 1 1 133 PRO HB2 H -5.892 -12.119 -13.074 1.00 . A A . 189 PRO HB2 1 1
9 17561 1 1 133 PRO HB3 H -4.897 -12.846 -11.841 1.00 . A A . 189 PRO HB3 1 1
9 17562 1 1 133 PRO HD2 H -6.448 -9.261 -12.058 1.00 . A A . 189 PRO HD2 1 1
9 17563 1 1 133 PRO HD3 H -5.606 -9.162 -10.510 1.00 . A A . 189 PRO HD3 1 1
9 17564 1 1 133 PRO HG2 H -7.014 -11.306 -11.242 1.00 . A A . 189 PRO HG2 1 1
9 17565 1 1 133 PRO HG3 H -5.585 -11.413 -10.207 1.00 . A A . 189 PRO HG3 1 1
9 17566 1 1 133 PRO N N -4.394 -9.716 -12.137 1.00 . A A . 189 PRO N 1 1
9 17567 1 1 133 PRO O O -4.800 -10.308 -14.777 1.00 . A A . 189 PRO O 1 1
9 17568 1 1 134 GLN C C -3.162 -12.990 -16.779 1.00 . A A . 190 GLN C 1 1
9 17569 1 1 134 GLN CA C -2.990 -11.686 -16.101 1.00 . A A . 190 GLN CA 1 1
9 17570 1 1 134 GLN CB C -1.656 -11.019 -16.428 1.00 . A A . 190 GLN CB 1 1
9 17571 1 1 134 GLN CD C 0.852 -11.066 -16.195 1.00 . A A . 190 GLN CD 1 1
9 17572 1 1 134 GLN CG C -0.461 -11.746 -15.867 1.00 . A A . 190 GLN CG 1 1
9 17573 1 1 134 GLN H H -2.786 -12.529 -14.226 1.00 . A A . 190 GLN H 1 1
9 17574 1 1 134 GLN HA H -3.779 -11.046 -16.473 1.00 . A A . 190 GLN HA 1 1
9 17575 1 1 134 GLN HB2 H -1.532 -10.980 -17.501 1.00 . A A . 190 GLN HB2 1 1
9 17576 1 1 134 GLN HB3 H -1.660 -10.017 -16.041 1.00 . A A . 190 GLN HB3 1 1
9 17577 1 1 134 GLN HE21 H 1.763 -12.824 -16.249 1.00 . A A . 190 GLN HE21 1 1
9 17578 1 1 134 GLN HE22 H 2.762 -11.458 -16.585 1.00 . A A . 190 GLN HE22 1 1
9 17579 1 1 134 GLN HG2 H -0.563 -11.751 -14.794 1.00 . A A . 190 GLN HG2 1 1
9 17580 1 1 134 GLN HG3 H -0.455 -12.751 -16.247 1.00 . A A . 190 GLN HG3 1 1
9 17581 1 1 134 GLN N N -3.211 -11.798 -14.728 1.00 . A A . 190 GLN N 1 1
9 17582 1 1 134 GLN NE2 N 1.902 -11.854 -16.349 1.00 . A A . 190 GLN NE2 1 1
9 17583 1 1 134 GLN O O -3.102 -14.056 -16.162 1.00 . A A . 190 GLN O 1 1
9 17584 1 1 134 GLN OE1 O 0.934 -9.850 -16.303 1.00 . A A . 190 GLN OE1 1 1
9 17585 1 1 135 CYS C C -2.654 -14.856 -19.212 1.00 . A A . 191 CYS C 1 1
9 17586 1 1 135 CYS CA C -3.833 -13.958 -18.846 1.00 . A A . 191 CYS CA 1 1
9 17587 1 1 135 CYS CB C -4.516 -13.308 -20.052 1.00 . A A . 191 CYS CB 1 1
9 17588 1 1 135 CYS H H -3.325 -12.017 -18.461 1.00 . A A . 191 CYS H 1 1
9 17589 1 1 135 CYS HA H -4.555 -14.553 -18.324 1.00 . A A . 191 CYS HA 1 1
9 17590 1 1 135 CYS HB2 H -3.809 -12.728 -20.614 1.00 . A A . 191 CYS HB2 1 1
9 17591 1 1 135 CYS HB3 H -4.962 -14.070 -20.687 1.00 . A A . 191 CYS HB3 1 1
9 17592 1 1 135 CYS N N -3.428 -12.886 -18.038 1.00 . A A . 191 CYS N 1 1
9 17593 1 1 135 CYS O O -2.173 -14.873 -20.350 1.00 . A A . 191 CYS O 1 1
9 17594 1 1 135 CYS SG S -5.870 -12.236 -19.401 1.00 . A A . 191 CYS SG 1 1
9 17595 1 1 136 ILE C C -1.701 -17.963 -18.509 1.00 . A A . 192 ILE C 1 1
9 17596 1 1 136 ILE CA C -1.097 -16.568 -18.329 1.00 . A A . 192 ILE CA 1 1
9 17597 1 1 136 ILE CB C -0.167 -16.578 -17.066 1.00 . A A . 192 ILE CB 1 1
9 17598 1 1 136 ILE CD1 C 1.464 -14.843 -18.035 1.00 . A A . 192 ILE CD1 1 1
9 17599 1 1 136 ILE CG1 C 0.536 -15.230 -16.884 1.00 . A A . 192 ILE CG1 1 1
9 17600 1 1 136 ILE CG2 C 0.872 -17.721 -17.146 1.00 . A A . 192 ILE CG2 1 1
9 17601 1 1 136 ILE H H -2.529 -15.426 -17.284 1.00 . A A . 192 ILE H 1 1
9 17602 1 1 136 ILE HA H -0.513 -16.302 -19.190 1.00 . A A . 192 ILE HA 1 1
9 17603 1 1 136 ILE HB H -0.797 -16.757 -16.211 1.00 . A A . 192 ILE HB 1 1
9 17604 1 1 136 ILE HD11 H 2.215 -15.604 -18.163 1.00 . A A . 192 ILE HD11 1 1
9 17605 1 1 136 ILE HD12 H 1.933 -13.899 -17.794 1.00 . A A . 192 ILE HD12 1 1
9 17606 1 1 136 ILE HD13 H 0.887 -14.724 -18.944 1.00 . A A . 192 ILE HD13 1 1
9 17607 1 1 136 ILE HG12 H -0.198 -14.453 -16.787 1.00 . A A . 192 ILE HG12 1 1
9 17608 1 1 136 ILE HG13 H 1.128 -15.266 -15.983 1.00 . A A . 192 ILE HG13 1 1
9 17609 1 1 136 ILE HG21 H 1.484 -17.588 -18.027 1.00 . A A . 192 ILE HG21 1 1
9 17610 1 1 136 ILE HG22 H 0.360 -18.669 -17.216 1.00 . A A . 192 ILE HG22 1 1
9 17611 1 1 136 ILE HG23 H 1.494 -17.708 -16.277 1.00 . A A . 192 ILE HG23 1 1
9 17612 1 1 136 ILE N N -2.173 -15.579 -18.190 1.00 . A A . 192 ILE N 1 1
9 17613 1 1 136 ILE O O -2.082 -18.582 -17.482 1.00 . A A . 192 ILE O 1 1
10 17614 1 1 5 LYS C C 21.457 15.606 17.860 1.00 . A A . 61 LYS C 1 1
10 17615 1 1 5 LYS CA C 22.445 16.760 17.926 1.00 . A A . 61 LYS CA 1 1
10 17616 1 1 5 LYS CB C 21.952 17.828 16.960 1.00 . A A . 61 LYS CB 1 1
10 17617 1 1 5 LYS CD C 22.017 20.120 15.949 1.00 . A A . 61 LYS CD 1 1
10 17618 1 1 5 LYS CE C 22.683 21.459 15.989 1.00 . A A . 61 LYS CE 1 1
10 17619 1 1 5 LYS CG C 22.635 19.181 16.995 1.00 . A A . 61 LYS CG 1 1
10 17620 1 1 5 LYS H H 24.166 16.572 16.692 1.00 . A A . 61 LYS H 1 1
10 17621 1 1 5 LYS HA H 22.433 17.168 18.920 1.00 . A A . 61 LYS HA 1 1
10 17622 1 1 5 LYS HB2 H 22.146 17.446 15.977 1.00 . A A . 61 LYS HB2 1 1
10 17623 1 1 5 LYS HB3 H 20.888 17.963 17.090 1.00 . A A . 61 LYS HB3 1 1
10 17624 1 1 5 LYS HD2 H 22.158 19.703 14.964 1.00 . A A . 61 LYS HD2 1 1
10 17625 1 1 5 LYS HD3 H 20.963 20.238 16.152 1.00 . A A . 61 LYS HD3 1 1
10 17626 1 1 5 LYS HE2 H 22.575 21.827 16.982 1.00 . A A . 61 LYS HE2 1 1
10 17627 1 1 5 LYS HE3 H 23.719 21.282 15.773 1.00 . A A . 61 LYS HE3 1 1
10 17628 1 1 5 LYS HG2 H 22.506 19.625 17.975 1.00 . A A . 61 LYS HG2 1 1
10 17629 1 1 5 LYS HG3 H 23.687 19.070 16.786 1.00 . A A . 61 LYS HG3 1 1
10 17630 1 1 5 LYS HZ1 H 21.110 22.559 15.151 1.00 . A A . 61 LYS HZ1 1 1
10 17631 1 1 5 LYS HZ2 H 22.285 22.105 14.036 1.00 . A A . 61 LYS HZ2 1 1
10 17632 1 1 5 LYS HZ3 H 22.585 23.354 15.110 1.00 . A A . 61 LYS HZ3 1 1
10 17633 1 1 5 LYS N N 23.813 16.364 17.581 1.00 . A A . 61 LYS N 1 1
10 17634 1 1 5 LYS NZ N 22.125 22.426 15.007 1.00 . A A . 61 LYS NZ 1 1
10 17635 1 1 5 LYS O O 21.472 14.796 16.925 1.00 . A A . 61 LYS O 1 1
10 17636 1 1 6 SER C C 18.329 15.331 18.042 1.00 . A A . 62 SER C 1 1
10 17637 1 1 6 SER CA C 19.474 14.661 18.848 1.00 . A A . 62 SER CA 1 1
10 17638 1 1 6 SER CB C 19.077 14.289 20.265 1.00 . A A . 62 SER CB 1 1
10 17639 1 1 6 SER H H 20.751 16.097 19.653 1.00 . A A . 62 SER H 1 1
10 17640 1 1 6 SER HA H 19.756 13.759 18.318 1.00 . A A . 62 SER HA 1 1
10 17641 1 1 6 SER HB2 H 18.328 13.518 20.220 1.00 . A A . 62 SER HB2 1 1
10 17642 1 1 6 SER HB3 H 19.950 13.890 20.768 1.00 . A A . 62 SER HB3 1 1
10 17643 1 1 6 SER HG H 18.095 15.113 21.754 1.00 . A A . 62 SER HG 1 1
10 17644 1 1 6 SER N N 20.612 15.535 18.860 1.00 . A A . 62 SER N 1 1
10 17645 1 1 6 SER O O 18.397 16.523 17.744 1.00 . A A . 62 SER O 1 1
10 17646 1 1 6 SER OG O 18.596 15.409 20.983 1.00 . A A . 62 SER OG 1 1
10 17647 1 1 7 CYS C C 15.147 15.782 17.675 1.00 . A A . 63 CYS C 1 1
10 17648 1 1 7 CYS CA C 16.224 15.079 16.859 1.00 . A A . 63 CYS CA 1 1
10 17649 1 1 7 CYS CB C 15.589 13.935 16.088 1.00 . A A . 63 CYS CB 1 1
10 17650 1 1 7 CYS H H 17.267 13.656 18.015 1.00 . A A . 63 CYS H 1 1
10 17651 1 1 7 CYS HA H 16.644 15.780 16.156 1.00 . A A . 63 CYS HA 1 1
10 17652 1 1 7 CYS HB2 H 15.801 13.000 16.586 1.00 . A A . 63 CYS HB2 1 1
10 17653 1 1 7 CYS HB3 H 14.518 14.090 16.067 1.00 . A A . 63 CYS HB3 1 1
10 17654 1 1 7 CYS N N 17.313 14.581 17.696 1.00 . A A . 63 CYS N 1 1
10 17655 1 1 7 CYS O O 15.274 15.968 18.881 1.00 . A A . 63 CYS O 1 1
10 17656 1 1 7 CYS SG S 16.162 13.794 14.395 1.00 . A A . 63 CYS SG 1 1
10 17657 1 1 8 ARG C C 12.217 15.922 18.546 1.00 . A A . 64 ARG C 1 1
10 17658 1 1 8 ARG CA C 12.948 16.829 17.572 1.00 . A A . 64 ARG CA 1 1
10 17659 1 1 8 ARG CB C 11.960 17.239 16.481 1.00 . A A . 64 ARG CB 1 1
10 17660 1 1 8 ARG CD C 9.813 18.386 15.908 1.00 . A A . 64 ARG CD 1 1
10 17661 1 1 8 ARG CG C 10.783 18.022 17.004 1.00 . A A . 64 ARG CG 1 1
10 17662 1 1 8 ARG CZ C 8.719 20.571 16.233 1.00 . A A . 64 ARG CZ 1 1
10 17663 1 1 8 ARG H H 14.084 16.014 16.014 1.00 . A A . 64 ARG H 1 1
10 17664 1 1 8 ARG HA H 13.299 17.704 18.071 1.00 . A A . 64 ARG HA 1 1
10 17665 1 1 8 ARG HB2 H 12.474 17.850 15.755 1.00 . A A . 64 ARG HB2 1 1
10 17666 1 1 8 ARG HB3 H 11.577 16.354 15.995 1.00 . A A . 64 ARG HB3 1 1
10 17667 1 1 8 ARG HD2 H 10.350 18.902 15.134 1.00 . A A . 64 ARG HD2 1 1
10 17668 1 1 8 ARG HD3 H 9.371 17.482 15.514 1.00 . A A . 64 ARG HD3 1 1
10 17669 1 1 8 ARG HE H 8.051 18.795 16.926 1.00 . A A . 64 ARG HE 1 1
10 17670 1 1 8 ARG HG2 H 10.275 17.439 17.753 1.00 . A A . 64 ARG HG2 1 1
10 17671 1 1 8 ARG HG3 H 11.149 18.935 17.437 1.00 . A A . 64 ARG HG3 1 1
10 17672 1 1 8 ARG HH11 H 10.367 20.646 15.065 1.00 . A A . 64 ARG HH11 1 1
10 17673 1 1 8 ARG HH12 H 9.623 22.170 15.376 1.00 . A A . 64 ARG HH12 1 1
10 17674 1 1 8 ARG HH21 H 7.007 20.863 17.320 1.00 . A A . 64 ARG HH21 1 1
10 17675 1 1 8 ARG HH22 H 7.722 22.288 16.696 1.00 . A A . 64 ARG HH22 1 1
10 17676 1 1 8 ARG N N 14.084 16.161 16.981 1.00 . A A . 64 ARG N 1 1
10 17677 1 1 8 ARG NE N 8.757 19.244 16.403 1.00 . A A . 64 ARG NE 1 1
10 17678 1 1 8 ARG NH1 N 9.639 21.176 15.498 1.00 . A A . 64 ARG NH1 1 1
10 17679 1 1 8 ARG NH2 N 7.737 21.291 16.780 1.00 . A A . 64 ARG NH2 1 1
10 17680 1 1 8 ARG O O 11.484 16.411 19.416 1.00 . A A . 64 ARG O 1 1
10 17681 1 1 9 ASN C C 10.512 13.180 18.250 1.00 . A A . 65 ASN C 1 1
10 17682 1 1 9 ASN CA C 11.709 13.548 19.092 1.00 . A A . 65 ASN CA 1 1
10 17683 1 1 9 ASN CB C 11.236 13.938 20.521 1.00 . A A . 65 ASN CB 1 1
10 17684 1 1 9 ASN CG C 12.296 13.767 21.592 1.00 . A A . 65 ASN CG 1 1
10 17685 1 1 9 ASN H H 13.180 14.366 17.804 1.00 . A A . 65 ASN H 1 1
10 17686 1 1 9 ASN HA H 12.367 12.687 19.147 1.00 . A A . 65 ASN HA 1 1
10 17687 1 1 9 ASN HB2 H 10.922 14.970 20.512 1.00 . A A . 65 ASN HB2 1 1
10 17688 1 1 9 ASN HB3 H 10.391 13.328 20.786 1.00 . A A . 65 ASN HB3 1 1
10 17689 1 1 9 ASN HD21 H 11.574 11.985 22.030 1.00 . A A . 65 ASN HD21 1 1
10 17690 1 1 9 ASN HD22 H 12.918 12.515 22.986 1.00 . A A . 65 ASN HD22 1 1
10 17691 1 1 9 ASN N N 12.454 14.622 18.399 1.00 . A A . 65 ASN N 1 1
10 17692 1 1 9 ASN ND2 N 12.266 12.643 22.264 1.00 . A A . 65 ASN ND2 1 1
10 17693 1 1 9 ASN O O 9.909 14.049 17.614 1.00 . A A . 65 ASN O 1 1
10 17694 1 1 9 ASN OD1 O 13.102 14.648 21.831 1.00 . A A . 65 ASN OD1 1 1
10 17695 1 1 10 PRO C C 7.703 11.934 17.903 1.00 . A A . 66 PRO C 1 1
10 17696 1 1 10 PRO CA C 9.038 11.429 17.386 1.00 . A A . 66 PRO CA 1 1
10 17697 1 1 10 PRO CB C 9.091 9.911 17.554 1.00 . A A . 66 PRO CB 1 1
10 17698 1 1 10 PRO CD C 10.885 10.804 18.825 1.00 . A A . 66 PRO CD 1 1
10 17699 1 1 10 PRO CG C 9.876 9.694 18.782 1.00 . A A . 66 PRO CG 1 1
10 17700 1 1 10 PRO HA H 9.131 11.677 16.340 1.00 . A A . 66 PRO HA 1 1
10 17701 1 1 10 PRO HB2 H 8.088 9.531 17.661 1.00 . A A . 66 PRO HB2 1 1
10 17702 1 1 10 PRO HB3 H 9.563 9.457 16.699 1.00 . A A . 66 PRO HB3 1 1
10 17703 1 1 10 PRO HD2 H 11.151 11.043 19.844 1.00 . A A . 66 PRO HD2 1 1
10 17704 1 1 10 PRO HD3 H 11.767 10.540 18.264 1.00 . A A . 66 PRO HD3 1 1
10 17705 1 1 10 PRO HG2 H 9.233 9.719 19.650 1.00 . A A . 66 PRO HG2 1 1
10 17706 1 1 10 PRO HG3 H 10.373 8.742 18.709 1.00 . A A . 66 PRO HG3 1 1
10 17707 1 1 10 PRO N N 10.179 11.902 18.178 1.00 . A A . 66 PRO N 1 1
10 17708 1 1 10 PRO O O 7.627 12.592 18.951 1.00 . A A . 66 PRO O 1 1
10 17709 1 1 11 PRO C C 4.863 10.941 18.653 1.00 . A A . 67 PRO C 1 1
10 17710 1 1 11 PRO CA C 5.273 11.944 17.599 1.00 . A A . 67 PRO CA 1 1
10 17711 1 1 11 PRO CB C 4.433 11.770 16.335 1.00 . A A . 67 PRO CB 1 1
10 17712 1 1 11 PRO CD C 6.634 11.062 15.793 1.00 . A A . 67 PRO CD 1 1
10 17713 1 1 11 PRO CG C 5.180 10.758 15.549 1.00 . A A . 67 PRO CG 1 1
10 17714 1 1 11 PRO HA H 5.188 12.950 17.987 1.00 . A A . 67 PRO HA 1 1
10 17715 1 1 11 PRO HB2 H 3.439 11.420 16.602 1.00 . A A . 67 PRO HB2 1 1
10 17716 1 1 11 PRO HB3 H 4.372 12.707 15.807 1.00 . A A . 67 PRO HB3 1 1
10 17717 1 1 11 PRO HD2 H 7.226 10.157 15.756 1.00 . A A . 67 PRO HD2 1 1
10 17718 1 1 11 PRO HD3 H 7.005 11.773 15.071 1.00 . A A . 67 PRO HD3 1 1
10 17719 1 1 11 PRO HG2 H 4.927 9.776 15.917 1.00 . A A . 67 PRO HG2 1 1
10 17720 1 1 11 PRO HG3 H 4.952 10.850 14.495 1.00 . A A . 67 PRO HG3 1 1
10 17721 1 1 11 PRO N N 6.625 11.657 17.159 1.00 . A A . 67 PRO N 1 1
10 17722 1 1 11 PRO O O 5.700 10.174 19.138 1.00 . A A . 67 PRO O 1 1
10 17723 1 1 12 ASP C C 2.244 8.954 19.558 1.00 . A A . 68 ASP C 1 1
10 17724 1 1 12 ASP CA C 3.166 10.046 20.090 1.00 . A A . 68 ASP CA 1 1
10 17725 1 1 12 ASP CB C 2.490 10.819 21.235 1.00 . A A . 68 ASP CB 1 1
10 17726 1 1 12 ASP CG C 2.029 9.919 22.388 1.00 . A A . 68 ASP CG 1 1
10 17727 1 1 12 ASP H H 2.996 11.556 18.587 1.00 . A A . 68 ASP H 1 1
10 17728 1 1 12 ASP HA H 4.059 9.575 20.478 1.00 . A A . 68 ASP HA 1 1
10 17729 1 1 12 ASP HB2 H 3.197 11.539 21.627 1.00 . A A . 68 ASP HB2 1 1
10 17730 1 1 12 ASP HB3 H 1.633 11.347 20.845 1.00 . A A . 68 ASP HB3 1 1
10 17731 1 1 12 ASP N N 3.622 10.958 19.039 1.00 . A A . 68 ASP N 1 1
10 17732 1 1 12 ASP O O 1.016 9.115 19.548 1.00 . A A . 68 ASP O 1 1
10 17733 1 1 12 ASP OD1 O 2.896 9.348 23.080 1.00 . A A . 68 ASP OD1 1 1
10 17734 1 1 12 ASP OD2 O 0.802 9.822 22.618 1.00 . A A . 68 ASP OD2 1 1
10 17735 1 1 13 PRO C C 1.266 6.061 19.776 1.00 . A A . 69 PRO C 1 1
10 17736 1 1 13 PRO CA C 2.027 6.703 18.602 1.00 . A A . 69 PRO CA 1 1
10 17737 1 1 13 PRO CB C 3.114 5.649 18.286 1.00 . A A . 69 PRO CB 1 1
10 17738 1 1 13 PRO CD C 4.144 7.819 18.366 1.00 . A A . 69 PRO CD 1 1
10 17739 1 1 13 PRO CG C 4.424 6.374 18.176 1.00 . A A . 69 PRO CG 1 1
10 17740 1 1 13 PRO HA H 1.406 6.847 17.734 1.00 . A A . 69 PRO HA 1 1
10 17741 1 1 13 PRO HB2 H 3.132 4.932 19.088 1.00 . A A . 69 PRO HB2 1 1
10 17742 1 1 13 PRO HB3 H 2.868 5.147 17.357 1.00 . A A . 69 PRO HB3 1 1
10 17743 1 1 13 PRO HD2 H 4.916 8.311 18.929 1.00 . A A . 69 PRO HD2 1 1
10 17744 1 1 13 PRO HD3 H 4.090 8.282 17.390 1.00 . A A . 69 PRO HD3 1 1
10 17745 1 1 13 PRO HG2 H 5.100 6.039 18.958 1.00 . A A . 69 PRO HG2 1 1
10 17746 1 1 13 PRO HG3 H 4.860 6.196 17.203 1.00 . A A . 69 PRO HG3 1 1
10 17747 1 1 13 PRO N N 2.822 7.859 18.995 1.00 . A A . 69 PRO N 1 1
10 17748 1 1 13 PRO O O 1.777 5.938 20.896 1.00 . A A . 69 PRO O 1 1
10 17749 1 1 14 VAL C C -1.323 3.736 19.376 1.00 . A A . 70 VAL C 1 1
10 17750 1 1 14 VAL CA C -0.710 4.758 20.311 1.00 . A A . 70 VAL CA 1 1
10 17751 1 1 14 VAL CB C -1.820 5.497 21.157 1.00 . A A . 70 VAL CB 1 1
10 17752 1 1 14 VAL CG1 C -1.220 6.429 22.193 1.00 . A A . 70 VAL CG1 1 1
10 17753 1 1 14 VAL CG2 C -2.779 6.277 20.265 1.00 . A A . 70 VAL CG2 1 1
10 17754 1 1 14 VAL H H -0.329 5.891 18.626 1.00 . A A . 70 VAL H 1 1
10 17755 1 1 14 VAL HA H -0.025 4.243 20.981 1.00 . A A . 70 VAL HA 1 1
10 17756 1 1 14 VAL HB H -2.381 4.758 21.684 1.00 . A A . 70 VAL HB 1 1
10 17757 1 1 14 VAL HG11 H -2.020 6.933 22.718 1.00 . A A . 70 VAL HG11 1 1
10 17758 1 1 14 VAL HG12 H -0.567 7.155 21.725 1.00 . A A . 70 VAL HG12 1 1
10 17759 1 1 14 VAL HG13 H -0.653 5.848 22.901 1.00 . A A . 70 VAL HG13 1 1
10 17760 1 1 14 VAL HG21 H -3.313 5.609 19.608 1.00 . A A . 70 VAL HG21 1 1
10 17761 1 1 14 VAL HG22 H -2.220 6.984 19.665 1.00 . A A . 70 VAL HG22 1 1
10 17762 1 1 14 VAL HG23 H -3.485 6.821 20.881 1.00 . A A . 70 VAL HG23 1 1
10 17763 1 1 14 VAL N N 0.063 5.629 19.478 1.00 . A A . 70 VAL N 1 1
10 17764 1 1 14 VAL O O -1.466 4.033 18.186 1.00 . A A . 70 VAL O 1 1
10 17765 1 1 15 ASN C C -1.277 1.134 17.861 1.00 . A A . 71 ASN C 1 1
10 17766 1 1 15 ASN CA C -2.275 1.521 19.003 1.00 . A A . 71 ASN CA 1 1
10 17767 1 1 15 ASN CB C -3.637 1.980 18.396 1.00 . A A . 71 ASN CB 1 1
10 17768 1 1 15 ASN CG C -4.766 2.036 19.423 1.00 . A A . 71 ASN CG 1 1
10 17769 1 1 15 ASN H H -1.636 2.419 20.848 1.00 . A A . 71 ASN H 1 1
10 17770 1 1 15 ASN HA H -2.443 0.651 19.621 1.00 . A A . 71 ASN HA 1 1
10 17771 1 1 15 ASN HB2 H -3.528 2.969 17.962 1.00 . A A . 71 ASN HB2 1 1
10 17772 1 1 15 ASN HB3 H -3.910 1.275 17.613 1.00 . A A . 71 ASN HB3 1 1
10 17773 1 1 15 ASN HD21 H -5.793 3.330 18.289 1.00 . A A . 71 ASN HD21 1 1
10 17774 1 1 15 ASN HD22 H -6.543 2.883 19.772 1.00 . A A . 71 ASN HD22 1 1
10 17775 1 1 15 ASN N N -1.712 2.571 19.879 1.00 . A A . 71 ASN N 1 1
10 17776 1 1 15 ASN ND2 N -5.806 2.832 19.132 1.00 . A A . 71 ASN ND2 1 1
10 17777 1 1 15 ASN O O -1.700 0.811 16.763 1.00 . A A . 71 ASN O 1 1
10 17778 1 1 15 ASN OD1 O -4.703 1.387 20.458 1.00 . A A . 71 ASN OD1 1 1
10 17779 1 1 16 GLY C C 2.462 0.549 17.691 1.00 . A A . 72 GLY C 1 1
10 17780 1 1 16 GLY CA C 1.064 0.863 17.122 1.00 . A A . 72 GLY CA 1 1
10 17781 1 1 16 GLY H H 0.361 1.344 19.065 1.00 . A A . 72 GLY H 1 1
10 17782 1 1 16 GLY HA2 H 0.739 0.036 16.503 1.00 . A A . 72 GLY HA2 1 1
10 17783 1 1 16 GLY HA3 H 1.154 1.738 16.493 1.00 . A A . 72 GLY HA3 1 1
10 17784 1 1 16 GLY N N 0.057 1.140 18.158 1.00 . A A . 72 GLY N 1 1
10 17785 1 1 16 GLY O O 2.618 0.323 18.885 1.00 . A A . 72 GLY O 1 1
10 17786 1 1 17 MET C C 5.579 1.330 17.919 1.00 . A A . 73 MET C 1 1
10 17787 1 1 17 MET CA C 4.873 0.223 17.190 1.00 . A A . 73 MET CA 1 1
10 17788 1 1 17 MET CB C 5.700 -0.134 15.939 1.00 . A A . 73 MET CB 1 1
10 17789 1 1 17 MET CE C 7.374 -2.991 16.280 1.00 . A A . 73 MET CE 1 1
10 17790 1 1 17 MET CG C 5.307 -1.412 15.239 1.00 . A A . 73 MET CG 1 1
10 17791 1 1 17 MET H H 3.286 0.839 15.880 1.00 . A A . 73 MET H 1 1
10 17792 1 1 17 MET HA H 4.832 -0.642 17.834 1.00 . A A . 73 MET HA 1 1
10 17793 1 1 17 MET HB2 H 5.589 0.671 15.230 1.00 . A A . 73 MET HB2 1 1
10 17794 1 1 17 MET HB3 H 6.742 -0.198 16.217 1.00 . A A . 73 MET HB3 1 1
10 17795 1 1 17 MET HE1 H 7.670 -3.938 16.703 1.00 . A A . 73 MET HE1 1 1
10 17796 1 1 17 MET HE2 H 7.790 -2.199 16.881 1.00 . A A . 73 MET HE2 1 1
10 17797 1 1 17 MET HE3 H 7.757 -2.913 15.271 1.00 . A A . 73 MET HE3 1 1
10 17798 1 1 17 MET HG2 H 4.257 -1.349 15.016 1.00 . A A . 73 MET HG2 1 1
10 17799 1 1 17 MET HG3 H 5.873 -1.538 14.323 1.00 . A A . 73 MET HG3 1 1
10 17800 1 1 17 MET N N 3.474 0.570 16.812 1.00 . A A . 73 MET N 1 1
10 17801 1 1 17 MET O O 5.406 2.516 17.620 1.00 . A A . 73 MET O 1 1
10 17802 1 1 17 MET SD S 5.551 -2.871 16.270 1.00 . A A . 73 MET SD 1 1
10 17803 1 1 18 VAL C C 8.645 1.417 19.597 1.00 . A A . 74 VAL C 1 1
10 17804 1 1 18 VAL CA C 7.173 1.832 19.660 1.00 . A A . 74 VAL CA 1 1
10 17805 1 1 18 VAL CB C 6.723 1.875 21.137 1.00 . A A . 74 VAL CB 1 1
10 17806 1 1 18 VAL CG1 C 5.325 2.471 21.247 1.00 . A A . 74 VAL CG1 1 1
10 17807 1 1 18 VAL CG2 C 6.759 0.475 21.747 1.00 . A A . 74 VAL CG2 1 1
10 17808 1 1 18 VAL H H 6.422 -0.029 19.096 1.00 . A A . 74 VAL H 1 1
10 17809 1 1 18 VAL HA H 7.063 2.824 19.244 1.00 . A A . 74 VAL HA 1 1
10 17810 1 1 18 VAL HB H 7.399 2.509 21.689 1.00 . A A . 74 VAL HB 1 1
10 17811 1 1 18 VAL HG11 H 5.322 3.452 20.795 1.00 . A A . 74 VAL HG11 1 1
10 17812 1 1 18 VAL HG12 H 5.048 2.562 22.284 1.00 . A A . 74 VAL HG12 1 1
10 17813 1 1 18 VAL HG13 H 4.616 1.824 20.733 1.00 . A A . 74 VAL HG13 1 1
10 17814 1 1 18 VAL HG21 H 6.003 -0.135 21.274 1.00 . A A . 74 VAL HG21 1 1
10 17815 1 1 18 VAL HG22 H 6.575 0.527 22.812 1.00 . A A . 74 VAL HG22 1 1
10 17816 1 1 18 VAL HG23 H 7.729 0.040 21.555 1.00 . A A . 74 VAL HG23 1 1
10 17817 1 1 18 VAL N N 6.371 0.926 18.896 1.00 . A A . 74 VAL N 1 1
10 17818 1 1 18 VAL O O 8.975 0.255 19.798 1.00 . A A . 74 VAL O 1 1
10 17819 1 1 19 HIS C C 11.674 3.456 19.245 1.00 . A A . 75 HIS C 1 1
10 17820 1 1 19 HIS CA C 10.949 2.126 19.327 1.00 . A A . 75 HIS CA 1 1
10 17821 1 1 19 HIS CB C 11.406 1.168 18.213 1.00 . A A . 75 HIS CB 1 1
10 17822 1 1 19 HIS CD2 C 13.903 1.361 17.534 1.00 . A A . 75 HIS CD2 1 1
10 17823 1 1 19 HIS CE1 C 14.722 -0.002 19.036 1.00 . A A . 75 HIS CE1 1 1
10 17824 1 1 19 HIS CG C 12.870 0.875 18.262 1.00 . A A . 75 HIS CG 1 1
10 17825 1 1 19 HIS H H 9.189 3.257 19.039 1.00 . A A . 75 HIS H 1 1
10 17826 1 1 19 HIS HA H 11.162 1.699 20.291 1.00 . A A . 75 HIS HA 1 1
10 17827 1 1 19 HIS HB2 H 10.887 0.223 18.327 1.00 . A A . 75 HIS HB2 1 1
10 17828 1 1 19 HIS HB3 H 11.181 1.610 17.246 1.00 . A A . 75 HIS HB3 1 1
10 17829 1 1 19 HIS HD1 H 12.923 -0.496 19.855 1.00 . A A . 75 HIS HD1 1 1
10 17830 1 1 19 HIS HD2 H 13.841 2.071 16.715 1.00 . A A . 75 HIS HD2 1 1
10 17831 1 1 19 HIS HE1 H 15.406 -0.577 19.639 1.00 . A A . 75 HIS HE1 1 1
10 17832 1 1 19 HIS N N 9.516 2.363 19.292 1.00 . A A . 75 HIS N 1 1
10 17833 1 1 19 HIS ND1 N 13.422 0.025 19.184 1.00 . A A . 75 HIS ND1 1 1
10 17834 1 1 19 HIS NE2 N 15.047 0.801 18.036 1.00 . A A . 75 HIS NE2 1 1
10 17835 1 1 19 HIS O O 12.089 3.886 18.170 1.00 . A A . 75 HIS O 1 1
10 17836 1 1 20 VAL C C 13.152 5.550 21.804 1.00 . A A . 76 VAL C 1 1
10 17837 1 1 20 VAL CA C 12.341 5.424 20.481 1.00 . A A . 76 VAL CA 1 1
10 17838 1 1 20 VAL CB C 11.228 6.508 20.313 1.00 . A A . 76 VAL CB 1 1
10 17839 1 1 20 VAL CG1 C 9.951 6.119 21.038 1.00 . A A . 76 VAL CG1 1 1
10 17840 1 1 20 VAL CG2 C 11.694 7.894 20.692 1.00 . A A . 76 VAL CG2 1 1
10 17841 1 1 20 VAL H H 11.387 3.687 21.188 1.00 . A A . 76 VAL H 1 1
10 17842 1 1 20 VAL HA H 13.038 5.512 19.660 1.00 . A A . 76 VAL HA 1 1
10 17843 1 1 20 VAL HB H 10.978 6.523 19.259 1.00 . A A . 76 VAL HB 1 1
10 17844 1 1 20 VAL HG11 H 10.152 6.015 22.091 1.00 . A A . 76 VAL HG11 1 1
10 17845 1 1 20 VAL HG12 H 9.590 5.181 20.637 1.00 . A A . 76 VAL HG12 1 1
10 17846 1 1 20 VAL HG13 H 9.210 6.887 20.878 1.00 . A A . 76 VAL HG13 1 1
10 17847 1 1 20 VAL HG21 H 12.436 8.205 19.978 1.00 . A A . 76 VAL HG21 1 1
10 17848 1 1 20 VAL HG22 H 12.130 7.885 21.677 1.00 . A A . 76 VAL HG22 1 1
10 17849 1 1 20 VAL HG23 H 10.864 8.574 20.666 1.00 . A A . 76 VAL HG23 1 1
10 17850 1 1 20 VAL N N 11.758 4.106 20.375 1.00 . A A . 76 VAL N 1 1
10 17851 1 1 20 VAL O O 13.511 6.630 22.259 1.00 . A A . 76 VAL O 1 1
10 17852 1 1 21 ILE C C 15.587 5.097 23.544 1.00 . A A . 77 ILE C 1 1
10 17853 1 1 21 ILE CA C 14.188 4.425 23.660 1.00 . A A . 77 ILE CA 1 1
10 17854 1 1 21 ILE CB C 14.340 2.949 24.169 1.00 . A A . 77 ILE CB 1 1
10 17855 1 1 21 ILE CD1 C 13.979 3.496 26.642 1.00 . A A . 77 ILE CD1 1 1
10 17856 1 1 21 ILE CG1 C 14.886 2.890 25.595 1.00 . A A . 77 ILE CG1 1 1
10 17857 1 1 21 ILE CG2 C 15.164 2.078 23.214 1.00 . A A . 77 ILE CG2 1 1
10 17858 1 1 21 ILE H H 13.267 3.570 21.954 1.00 . A A . 77 ILE H 1 1
10 17859 1 1 21 ILE HA H 13.569 4.960 24.370 1.00 . A A . 77 ILE HA 1 1
10 17860 1 1 21 ILE HB H 13.345 2.527 24.180 1.00 . A A . 77 ILE HB 1 1
10 17861 1 1 21 ILE HD11 H 14.463 3.427 27.611 1.00 . A A . 77 ILE HD11 1 1
10 17862 1 1 21 ILE HD12 H 13.037 2.967 26.673 1.00 . A A . 77 ILE HD12 1 1
10 17863 1 1 21 ILE HD13 H 13.800 4.532 26.410 1.00 . A A . 77 ILE HD13 1 1
10 17864 1 1 21 ILE HG12 H 15.038 1.861 25.857 1.00 . A A . 77 ILE HG12 1 1
10 17865 1 1 21 ILE HG13 H 15.834 3.406 25.632 1.00 . A A . 77 ILE HG13 1 1
10 17866 1 1 21 ILE HG21 H 16.106 2.562 22.999 1.00 . A A . 77 ILE HG21 1 1
10 17867 1 1 21 ILE HG22 H 14.619 1.919 22.294 1.00 . A A . 77 ILE HG22 1 1
10 17868 1 1 21 ILE HG23 H 15.356 1.127 23.690 1.00 . A A . 77 ILE HG23 1 1
10 17869 1 1 21 ILE N N 13.493 4.421 22.380 1.00 . A A . 77 ILE N 1 1
10 17870 1 1 21 ILE O O 15.998 5.857 24.423 1.00 . A A . 77 ILE O 1 1
10 17871 1 1 22 LYS C C 17.436 6.085 20.810 1.00 . A A . 78 LYS C 1 1
10 17872 1 1 22 LYS CA C 17.556 5.481 22.177 1.00 . A A . 78 LYS CA 1 1
10 17873 1 1 22 LYS CB C 18.736 4.496 22.241 1.00 . A A . 78 LYS CB 1 1
10 17874 1 1 22 LYS CD C 19.346 4.924 24.654 1.00 . A A . 78 LYS CD 1 1
10 17875 1 1 22 LYS CE C 19.571 4.308 26.029 1.00 . A A . 78 LYS CE 1 1
10 17876 1 1 22 LYS CG C 18.957 3.874 23.622 1.00 . A A . 78 LYS CG 1 1
10 17877 1 1 22 LYS H H 15.968 4.136 21.869 1.00 . A A . 78 LYS H 1 1
10 17878 1 1 22 LYS HA H 17.699 6.284 22.881 1.00 . A A . 78 LYS HA 1 1
10 17879 1 1 22 LYS HB2 H 18.542 3.688 21.548 1.00 . A A . 78 LYS HB2 1 1
10 17880 1 1 22 LYS HB3 H 19.639 5.019 21.942 1.00 . A A . 78 LYS HB3 1 1
10 17881 1 1 22 LYS HD2 H 20.267 5.395 24.351 1.00 . A A . 78 LYS HD2 1 1
10 17882 1 1 22 LYS HD3 H 18.559 5.665 24.737 1.00 . A A . 78 LYS HD3 1 1
10 17883 1 1 22 LYS HE2 H 18.657 3.844 26.350 1.00 . A A . 78 LYS HE2 1 1
10 17884 1 1 22 LYS HE3 H 20.349 3.573 25.944 1.00 . A A . 78 LYS HE3 1 1
10 17885 1 1 22 LYS HG2 H 18.034 3.396 23.941 1.00 . A A . 78 LYS HG2 1 1
10 17886 1 1 22 LYS HG3 H 19.753 3.143 23.557 1.00 . A A . 78 LYS HG3 1 1
10 17887 1 1 22 LYS HZ1 H 20.200 4.879 27.947 1.00 . A A . 78 LYS HZ1 1 1
10 17888 1 1 22 LYS HZ2 H 19.216 6.009 27.188 1.00 . A A . 78 LYS HZ2 1 1
10 17889 1 1 22 LYS HZ3 H 20.818 5.845 26.711 1.00 . A A . 78 LYS HZ3 1 1
10 17890 1 1 22 LYS N N 16.305 4.800 22.493 1.00 . A A . 78 LYS N 1 1
10 17891 1 1 22 LYS NZ N 19.979 5.322 27.032 1.00 . A A . 78 LYS NZ 1 1
10 17892 1 1 22 LYS O O 18.378 6.655 20.273 1.00 . A A . 78 LYS O 1 1
10 17893 1 1 23 GLY C C 15.581 7.692 18.578 1.00 . A A . 79 GLY C 1 1
10 17894 1 1 23 GLY CA C 16.026 6.291 18.891 1.00 . A A . 79 GLY CA 1 1
10 17895 1 1 23 GLY H H 15.490 5.750 20.836 1.00 . A A . 79 GLY H 1 1
10 17896 1 1 23 GLY HA2 H 16.946 6.096 18.354 1.00 . A A . 79 GLY HA2 1 1
10 17897 1 1 23 GLY HA3 H 15.273 5.606 18.537 1.00 . A A . 79 GLY HA3 1 1
10 17898 1 1 23 GLY N N 16.246 5.996 20.274 1.00 . A A . 79 GLY N 1 1
10 17899 1 1 23 GLY O O 14.545 7.878 17.941 1.00 . A A . 79 GLY O 1 1
10 17900 1 1 24 ILE C C 17.115 10.751 18.051 1.00 . A A . 80 ILE C 1 1
10 17901 1 1 24 ILE CA C 15.922 10.026 18.619 1.00 . A A . 80 ILE CA 1 1
10 17902 1 1 24 ILE CB C 15.397 10.895 19.730 1.00 . A A . 80 ILE CB 1 1
10 17903 1 1 24 ILE CD1 C 16.179 12.315 21.640 1.00 . A A . 80 ILE CD1 1 1
10 17904 1 1 24 ILE CG1 C 16.492 11.147 20.754 1.00 . A A . 80 ILE CG1 1 1
10 17905 1 1 24 ILE CG2 C 14.230 10.174 20.395 1.00 . A A . 80 ILE CG2 1 1
10 17906 1 1 24 ILE H H 17.059 8.536 19.621 1.00 . A A . 80 ILE H 1 1
10 17907 1 1 24 ILE HA H 15.169 9.919 17.845 1.00 . A A . 80 ILE HA 1 1
10 17908 1 1 24 ILE HB H 15.067 11.833 19.328 1.00 . A A . 80 ILE HB 1 1
10 17909 1 1 24 ILE HD11 H 16.809 12.298 22.523 1.00 . A A . 80 ILE HD11 1 1
10 17910 1 1 24 ILE HD12 H 15.130 12.291 21.906 1.00 . A A . 80 ILE HD12 1 1
10 17911 1 1 24 ILE HD13 H 16.382 13.221 21.070 1.00 . A A . 80 ILE HD13 1 1
10 17912 1 1 24 ILE HG12 H 16.620 10.277 21.389 1.00 . A A . 80 ILE HG12 1 1
10 17913 1 1 24 ILE HG13 H 17.409 11.355 20.220 1.00 . A A . 80 ILE HG13 1 1
10 17914 1 1 24 ILE HG21 H 13.759 10.814 21.121 1.00 . A A . 80 ILE HG21 1 1
10 17915 1 1 24 ILE HG22 H 14.620 9.286 20.891 1.00 . A A . 80 ILE HG22 1 1
10 17916 1 1 24 ILE HG23 H 13.512 9.867 19.643 1.00 . A A . 80 ILE HG23 1 1
10 17917 1 1 24 ILE N N 16.284 8.694 19.044 1.00 . A A . 80 ILE N 1 1
10 17918 1 1 24 ILE O O 17.014 11.890 17.627 1.00 . A A . 80 ILE O 1 1
10 17919 1 1 25 GLN C C 19.686 10.794 16.282 1.00 . A A . 81 GLN C 1 1
10 17920 1 1 25 GLN CA C 19.476 10.777 17.792 1.00 . A A . 81 GLN CA 1 1
10 17921 1 1 25 GLN CB C 20.589 10.016 18.497 1.00 . A A . 81 GLN CB 1 1
10 17922 1 1 25 GLN CD C 22.000 11.958 19.239 1.00 . A A . 81 GLN CD 1 1
10 17923 1 1 25 GLN CG C 21.955 10.664 18.453 1.00 . A A . 81 GLN CG 1 1
10 17924 1 1 25 GLN H H 18.224 9.161 18.272 1.00 . A A . 81 GLN H 1 1
10 17925 1 1 25 GLN HA H 19.429 11.789 18.180 1.00 . A A . 81 GLN HA 1 1
10 17926 1 1 25 GLN HB2 H 20.300 9.906 19.532 1.00 . A A . 81 GLN HB2 1 1
10 17927 1 1 25 GLN HB3 H 20.670 9.041 18.042 1.00 . A A . 81 GLN HB3 1 1
10 17928 1 1 25 GLN HE21 H 23.369 12.705 18.007 1.00 . A A . 81 GLN HE21 1 1
10 17929 1 1 25 GLN HE22 H 22.883 13.724 19.323 1.00 . A A . 81 GLN HE22 1 1
10 17930 1 1 25 GLN HG2 H 22.665 9.997 18.900 1.00 . A A . 81 GLN HG2 1 1
10 17931 1 1 25 GLN HG3 H 22.234 10.860 17.430 1.00 . A A . 81 GLN HG3 1 1
10 17932 1 1 25 GLN N N 18.232 10.117 18.081 1.00 . A A . 81 GLN N 1 1
10 17933 1 1 25 GLN NE2 N 22.828 12.887 18.810 1.00 . A A . 81 GLN NE2 1 1
10 17934 1 1 25 GLN O O 18.918 10.189 15.540 1.00 . A A . 81 GLN O 1 1
10 17935 1 1 25 GLN OE1 O 21.335 12.089 20.268 1.00 . A A . 81 GLN OE1 1 1
10 17936 1 1 26 PHE C C 21.370 10.099 13.960 1.00 . A A . 82 PHE C 1 1
10 17937 1 1 26 PHE CA C 20.979 11.528 14.404 1.00 . A A . 82 PHE CA 1 1
10 17938 1 1 26 PHE CB C 22.125 12.524 14.167 1.00 . A A . 82 PHE CB 1 1
10 17939 1 1 26 PHE CD1 C 21.979 13.172 11.734 1.00 . A A . 82 PHE CD1 1 1
10 17940 1 1 26 PHE CD2 C 23.938 12.058 12.518 1.00 . A A . 82 PHE CD2 1 1
10 17941 1 1 26 PHE CE1 C 22.542 13.240 10.464 1.00 . A A . 82 PHE CE1 1 1
10 17942 1 1 26 PHE CE2 C 24.495 12.117 11.263 1.00 . A A . 82 PHE CE2 1 1
10 17943 1 1 26 PHE CG C 22.674 12.578 12.776 1.00 . A A . 82 PHE CG 1 1
10 17944 1 1 26 PHE CZ C 23.794 12.712 10.230 1.00 . A A . 82 PHE CZ 1 1
10 17945 1 1 26 PHE H H 21.208 12.069 16.441 1.00 . A A . 82 PHE H 1 1
10 17946 1 1 26 PHE HA H 20.101 11.850 13.863 1.00 . A A . 82 PHE HA 1 1
10 17947 1 1 26 PHE HB2 H 21.759 13.513 14.398 1.00 . A A . 82 PHE HB2 1 1
10 17948 1 1 26 PHE HB3 H 22.937 12.287 14.842 1.00 . A A . 82 PHE HB3 1 1
10 17949 1 1 26 PHE HD1 H 20.995 13.576 11.909 1.00 . A A . 82 PHE HD1 1 1
10 17950 1 1 26 PHE HD2 H 24.496 11.594 13.314 1.00 . A A . 82 PHE HD2 1 1
10 17951 1 1 26 PHE HE1 H 22.001 13.707 9.658 1.00 . A A . 82 PHE HE1 1 1
10 17952 1 1 26 PHE HE2 H 25.480 11.703 11.090 1.00 . A A . 82 PHE HE2 1 1
10 17953 1 1 26 PHE HZ H 24.232 12.767 9.242 1.00 . A A . 82 PHE HZ 1 1
10 17954 1 1 26 PHE N N 20.678 11.511 15.823 1.00 . A A . 82 PHE N 1 1
10 17955 1 1 26 PHE O O 22.211 9.449 14.584 1.00 . A A . 82 PHE O 1 1
10 17956 1 1 27 GLY C C 19.988 7.281 13.073 1.00 . A A . 83 GLY C 1 1
10 17957 1 1 27 GLY CA C 20.976 8.260 12.440 1.00 . A A . 83 GLY CA 1 1
10 17958 1 1 27 GLY H H 20.153 10.201 12.376 1.00 . A A . 83 GLY H 1 1
10 17959 1 1 27 GLY HA2 H 20.890 8.200 11.364 1.00 . A A . 83 GLY HA2 1 1
10 17960 1 1 27 GLY HA3 H 21.979 7.971 12.735 1.00 . A A . 83 GLY HA3 1 1
10 17961 1 1 27 GLY N N 20.758 9.626 12.880 1.00 . A A . 83 GLY N 1 1
10 17962 1 1 27 GLY O O 20.131 6.074 12.938 1.00 . A A . 83 GLY O 1 1
10 17963 1 1 28 SER C C 16.879 6.579 13.455 1.00 . A A . 84 SER C 1 1
10 17964 1 1 28 SER CA C 17.961 7.024 14.425 1.00 . A A . 84 SER CA 1 1
10 17965 1 1 28 SER CB C 17.288 7.813 15.527 1.00 . A A . 84 SER CB 1 1
10 17966 1 1 28 SER H H 18.973 8.787 13.896 1.00 . A A . 84 SER H 1 1
10 17967 1 1 28 SER HA H 18.410 6.148 14.868 1.00 . A A . 84 SER HA 1 1
10 17968 1 1 28 SER HB2 H 17.970 8.030 16.336 1.00 . A A . 84 SER HB2 1 1
10 17969 1 1 28 SER HB3 H 16.928 8.726 15.095 1.00 . A A . 84 SER HB3 1 1
10 17970 1 1 28 SER HG H 15.463 7.696 16.187 1.00 . A A . 84 SER HG 1 1
10 17971 1 1 28 SER N N 19.008 7.817 13.788 1.00 . A A . 84 SER N 1 1
10 17972 1 1 28 SER O O 16.756 7.107 12.359 1.00 . A A . 84 SER O 1 1
10 17973 1 1 28 SER OG O 16.198 7.102 16.028 1.00 . A A . 84 SER OG 1 1
10 17974 1 1 29 GLN C C 13.792 4.939 14.183 1.00 . A A . 85 GLN C 1 1
10 17975 1 1 29 GLN CA C 14.946 5.106 13.214 1.00 . A A . 85 GLN CA 1 1
10 17976 1 1 29 GLN CB C 15.132 3.798 12.461 1.00 . A A . 85 GLN CB 1 1
10 17977 1 1 29 GLN CD C 16.221 2.497 10.605 1.00 . A A . 85 GLN CD 1 1
10 17978 1 1 29 GLN CG C 16.027 3.867 11.235 1.00 . A A . 85 GLN CG 1 1
10 17979 1 1 29 GLN H H 16.338 5.183 14.767 1.00 . A A . 85 GLN H 1 1
10 17980 1 1 29 GLN HA H 14.684 5.877 12.501 1.00 . A A . 85 GLN HA 1 1
10 17981 1 1 29 GLN HB2 H 15.540 3.061 13.127 1.00 . A A . 85 GLN HB2 1 1
10 17982 1 1 29 GLN HB3 H 14.156 3.452 12.151 1.00 . A A . 85 GLN HB3 1 1
10 17983 1 1 29 GLN HE21 H 16.167 3.306 8.807 1.00 . A A . 85 GLN HE21 1 1
10 17984 1 1 29 GLN HE22 H 16.350 1.587 8.853 1.00 . A A . 85 GLN HE22 1 1
10 17985 1 1 29 GLN HG2 H 15.570 4.519 10.496 1.00 . A A . 85 GLN HG2 1 1
10 17986 1 1 29 GLN HG3 H 16.992 4.259 11.529 1.00 . A A . 85 GLN HG3 1 1
10 17987 1 1 29 GLN N N 16.128 5.569 13.892 1.00 . A A . 85 GLN N 1 1
10 17988 1 1 29 GLN NE2 N 16.260 2.456 9.292 1.00 . A A . 85 GLN NE2 1 1
10 17989 1 1 29 GLN O O 13.847 4.143 15.129 1.00 . A A . 85 GLN O 1 1
10 17990 1 1 29 GLN OE1 O 16.276 1.476 11.304 1.00 . A A . 85 GLN OE1 1 1
10 17991 1 1 30 ILE C C 10.500 4.965 13.621 1.00 . A A . 86 ILE C 1 1
10 17992 1 1 30 ILE CA C 11.501 5.500 14.607 1.00 . A A . 86 ILE CA 1 1
10 17993 1 1 30 ILE CB C 10.972 6.833 15.193 1.00 . A A . 86 ILE CB 1 1
10 17994 1 1 30 ILE CD1 C 10.159 9.162 14.445 1.00 . A A . 86 ILE CD1 1 1
10 17995 1 1 30 ILE CG1 C 10.842 7.872 14.056 1.00 . A A . 86 ILE CG1 1 1
10 17996 1 1 30 ILE CG2 C 11.807 7.329 16.389 1.00 . A A . 86 ILE CG2 1 1
10 17997 1 1 30 ILE H H 12.838 6.298 13.195 1.00 . A A . 86 ILE H 1 1
10 17998 1 1 30 ILE HA H 11.645 4.784 15.416 1.00 . A A . 86 ILE HA 1 1
10 17999 1 1 30 ILE HB H 9.976 6.628 15.576 1.00 . A A . 86 ILE HB 1 1
10 18000 1 1 30 ILE HD11 H 10.727 9.644 15.223 1.00 . A A . 86 ILE HD11 1 1
10 18001 1 1 30 ILE HD12 H 9.164 8.951 14.806 1.00 . A A . 86 ILE HD12 1 1
10 18002 1 1 30 ILE HD13 H 10.096 9.829 13.594 1.00 . A A . 86 ILE HD13 1 1
10 18003 1 1 30 ILE HG12 H 11.843 8.135 13.741 1.00 . A A . 86 ILE HG12 1 1
10 18004 1 1 30 ILE HG13 H 10.323 7.421 13.221 1.00 . A A . 86 ILE HG13 1 1
10 18005 1 1 30 ILE HG21 H 11.518 8.339 16.646 1.00 . A A . 86 ILE HG21 1 1
10 18006 1 1 30 ILE HG22 H 12.853 7.299 16.148 1.00 . A A . 86 ILE HG22 1 1
10 18007 1 1 30 ILE HG23 H 11.617 6.697 17.250 1.00 . A A . 86 ILE HG23 1 1
10 18008 1 1 30 ILE N N 12.758 5.639 13.912 1.00 . A A . 86 ILE N 1 1
10 18009 1 1 30 ILE O O 10.379 5.474 12.524 1.00 . A A . 86 ILE O 1 1
10 18010 1 1 31 LYS C C 7.471 3.074 13.671 1.00 . A A . 87 LYS C 1 1
10 18011 1 1 31 LYS CA C 8.875 3.278 13.113 1.00 . A A . 87 LYS CA 1 1
10 18012 1 1 31 LYS CB C 9.506 2.017 12.503 1.00 . A A . 87 LYS CB 1 1
10 18013 1 1 31 LYS CD C 10.989 0.005 12.761 1.00 . A A . 87 LYS CD 1 1
10 18014 1 1 31 LYS CE C 11.833 -0.814 13.716 1.00 . A A . 87 LYS CE 1 1
10 18015 1 1 31 LYS CG C 10.391 1.228 13.446 1.00 . A A . 87 LYS CG 1 1
10 18016 1 1 31 LYS H H 9.946 3.550 14.897 1.00 . A A . 87 LYS H 1 1
10 18017 1 1 31 LYS HA H 8.786 3.977 12.286 1.00 . A A . 87 LYS HA 1 1
10 18018 1 1 31 LYS HB2 H 8.715 1.357 12.176 1.00 . A A . 87 LYS HB2 1 1
10 18019 1 1 31 LYS HB3 H 10.083 2.310 11.650 1.00 . A A . 87 LYS HB3 1 1
10 18020 1 1 31 LYS HD2 H 10.199 -0.619 12.370 1.00 . A A . 87 LYS HD2 1 1
10 18021 1 1 31 LYS HD3 H 11.612 0.356 11.959 1.00 . A A . 87 LYS HD3 1 1
10 18022 1 1 31 LYS HE2 H 11.254 -1.006 14.606 1.00 . A A . 87 LYS HE2 1 1
10 18023 1 1 31 LYS HE3 H 12.103 -1.742 13.248 1.00 . A A . 87 LYS HE3 1 1
10 18024 1 1 31 LYS HG2 H 11.208 1.869 13.755 1.00 . A A . 87 LYS HG2 1 1
10 18025 1 1 31 LYS HG3 H 9.814 0.921 14.296 1.00 . A A . 87 LYS HG3 1 1
10 18026 1 1 31 LYS HZ1 H 13.797 -0.233 13.368 1.00 . A A . 87 LYS HZ1 1 1
10 18027 1 1 31 LYS HZ2 H 13.461 -0.510 15.004 1.00 . A A . 87 LYS HZ2 1 1
10 18028 1 1 31 LYS HZ3 H 12.931 0.910 14.254 1.00 . A A . 87 LYS HZ3 1 1
10 18029 1 1 31 LYS N N 9.816 3.924 13.997 1.00 . A A . 87 LYS N 1 1
10 18030 1 1 31 LYS NZ N 13.090 -0.106 14.122 1.00 . A A . 87 LYS NZ 1 1
10 18031 1 1 31 LYS O O 7.281 2.733 14.828 1.00 . A A . 87 LYS O 1 1
10 18032 1 1 32 TYR C C 4.381 1.930 12.577 1.00 . A A . 88 TYR C 1 1
10 18033 1 1 32 TYR CA C 5.073 3.157 13.053 1.00 . A A . 88 TYR CA 1 1
10 18034 1 1 32 TYR CB C 4.259 4.312 12.434 1.00 . A A . 88 TYR CB 1 1
10 18035 1 1 32 TYR CD1 C 3.203 5.371 14.428 1.00 . A A . 88 TYR CD1 1 1
10 18036 1 1 32 TYR CD2 C 4.239 6.795 12.845 1.00 . A A . 88 TYR CD2 1 1
10 18037 1 1 32 TYR CE1 C 2.792 6.443 15.157 1.00 . A A . 88 TYR CE1 1 1
10 18038 1 1 32 TYR CE2 C 3.811 7.896 13.572 1.00 . A A . 88 TYR CE2 1 1
10 18039 1 1 32 TYR CG C 3.934 5.519 13.263 1.00 . A A . 88 TYR CG 1 1
10 18040 1 1 32 TYR CZ C 3.093 7.705 14.734 1.00 . A A . 88 TYR CZ 1 1
10 18041 1 1 32 TYR H H 6.793 3.382 11.848 1.00 . A A . 88 TYR H 1 1
10 18042 1 1 32 TYR HA H 4.982 3.235 14.123 1.00 . A A . 88 TYR HA 1 1
10 18043 1 1 32 TYR HB2 H 4.834 4.693 11.601 1.00 . A A . 88 TYR HB2 1 1
10 18044 1 1 32 TYR HB3 H 3.333 3.909 12.043 1.00 . A A . 88 TYR HB3 1 1
10 18045 1 1 32 TYR HD1 H 2.965 4.381 14.772 1.00 . A A . 88 TYR HD1 1 1
10 18046 1 1 32 TYR HD2 H 4.802 6.930 11.937 1.00 . A A . 88 TYR HD2 1 1
10 18047 1 1 32 TYR HE1 H 2.218 6.290 16.059 1.00 . A A . 88 TYR HE1 1 1
10 18048 1 1 32 TYR HE2 H 4.046 8.891 13.234 1.00 . A A . 88 TYR HE2 1 1
10 18049 1 1 32 TYR HH H 2.166 9.386 14.881 1.00 . A A . 88 TYR HH 1 1
10 18050 1 1 32 TYR N N 6.514 3.214 12.770 1.00 . A A . 88 TYR N 1 1
10 18051 1 1 32 TYR O O 4.849 1.205 11.710 1.00 . A A . 88 TYR O 1 1
10 18052 1 1 32 TYR OH O 2.655 8.791 15.460 1.00 . A A . 88 TYR OH 1 1
10 18053 1 1 33 SER C C 0.953 1.319 12.978 1.00 . A A . 89 SER C 1 1
10 18054 1 1 33 SER CA C 2.325 0.699 12.855 1.00 . A A . 89 SER CA 1 1
10 18055 1 1 33 SER CB C 2.463 -0.527 13.731 1.00 . A A . 89 SER CB 1 1
10 18056 1 1 33 SER H H 3.057 2.274 14.006 1.00 . A A . 89 SER H 1 1
10 18057 1 1 33 SER HA H 2.506 0.447 11.819 1.00 . A A . 89 SER HA 1 1
10 18058 1 1 33 SER HB2 H 3.423 -0.962 13.512 1.00 . A A . 89 SER HB2 1 1
10 18059 1 1 33 SER HB3 H 2.429 -0.256 14.775 1.00 . A A . 89 SER HB3 1 1
10 18060 1 1 33 SER HG H 1.675 -1.974 12.652 1.00 . A A . 89 SER HG 1 1
10 18061 1 1 33 SER N N 3.269 1.701 13.225 1.00 . A A . 89 SER N 1 1
10 18062 1 1 33 SER O O 0.703 2.137 13.880 1.00 . A A . 89 SER O 1 1
10 18063 1 1 33 SER OG O 1.458 -1.490 13.450 1.00 . A A . 89 SER OG 1 1
10 18064 1 1 34 CYS C C -2.313 0.587 12.265 1.00 . A A . 90 CYS C 1 1
10 18065 1 1 34 CYS CA C -1.201 1.601 12.012 1.00 . A A . 90 CYS CA 1 1
10 18066 1 1 34 CYS CB C -1.384 2.231 10.648 1.00 . A A . 90 CYS CB 1 1
10 18067 1 1 34 CYS H H 0.300 0.228 11.482 1.00 . A A . 90 CYS H 1 1
10 18068 1 1 34 CYS HA H -1.254 2.375 12.763 1.00 . A A . 90 CYS HA 1 1
10 18069 1 1 34 CYS HB2 H -1.303 1.462 9.903 1.00 . A A . 90 CYS HB2 1 1
10 18070 1 1 34 CYS HB3 H -2.371 2.676 10.592 1.00 . A A . 90 CYS HB3 1 1
10 18071 1 1 34 CYS N N 0.087 0.963 12.092 1.00 . A A . 90 CYS N 1 1
10 18072 1 1 34 CYS O O -2.093 -0.618 12.186 1.00 . A A . 90 CYS O 1 1
10 18073 1 1 34 CYS SG S -0.163 3.544 10.250 1.00 . A A . 90 CYS SG 1 1
10 18074 1 1 35 THR C C -5.082 -0.438 11.491 1.00 . A A . 91 THR C 1 1
10 18075 1 1 35 THR CA C -4.642 0.213 12.826 1.00 . A A . 91 THR CA 1 1
10 18076 1 1 35 THR CB C -5.806 1.043 13.416 1.00 . A A . 91 THR CB 1 1
10 18077 1 1 35 THR CG2 C -6.956 0.150 13.857 1.00 . A A . 91 THR CG2 1 1
10 18078 1 1 35 THR H H -3.609 2.043 12.664 1.00 . A A . 91 THR H 1 1
10 18079 1 1 35 THR HA H -4.355 -0.554 13.533 1.00 . A A . 91 THR HA 1 1
10 18080 1 1 35 THR HB H -6.157 1.731 12.668 1.00 . A A . 91 THR HB 1 1
10 18081 1 1 35 THR HG1 H -4.560 1.338 14.911 1.00 . A A . 91 THR HG1 1 1
10 18082 1 1 35 THR HG21 H -7.295 -0.442 13.020 1.00 . A A . 91 THR HG21 1 1
10 18083 1 1 35 THR HG22 H -7.775 0.758 14.214 1.00 . A A . 91 THR HG22 1 1
10 18084 1 1 35 THR HG23 H -6.619 -0.499 14.646 1.00 . A A . 91 THR HG23 1 1
10 18085 1 1 35 THR N N -3.496 1.076 12.584 1.00 . A A . 91 THR N 1 1
10 18086 1 1 35 THR O O -4.666 0.010 10.415 1.00 . A A . 91 THR O 1 1
10 18087 1 1 35 THR OG1 O -5.336 1.783 14.561 1.00 . A A . 91 THR OG1 1 1
10 18088 1 1 36 LYS C C -7.162 -1.277 9.468 1.00 . A A . 92 LYS C 1 1
10 18089 1 1 36 LYS CA C -6.323 -2.202 10.346 1.00 . A A . 92 LYS CA 1 1
10 18090 1 1 36 LYS CB C -7.101 -3.476 10.698 1.00 . A A . 92 LYS CB 1 1
10 18091 1 1 36 LYS CD C -8.158 -5.610 9.859 1.00 . A A . 92 LYS CD 1 1
10 18092 1 1 36 LYS CE C -8.459 -6.449 8.631 1.00 . A A . 92 LYS CE 1 1
10 18093 1 1 36 LYS CG C -7.447 -4.328 9.480 1.00 . A A . 92 LYS CG 1 1
10 18094 1 1 36 LYS H H -6.211 -1.821 12.429 1.00 . A A . 92 LYS H 1 1
10 18095 1 1 36 LYS HA H -5.442 -2.488 9.790 1.00 . A A . 92 LYS HA 1 1
10 18096 1 1 36 LYS HB2 H -6.525 -4.064 11.393 1.00 . A A . 92 LYS HB2 1 1
10 18097 1 1 36 LYS HB3 H -8.029 -3.188 11.175 1.00 . A A . 92 LYS HB3 1 1
10 18098 1 1 36 LYS HD2 H -7.519 -6.176 10.521 1.00 . A A . 92 LYS HD2 1 1
10 18099 1 1 36 LYS HD3 H -9.076 -5.387 10.359 1.00 . A A . 92 LYS HD3 1 1
10 18100 1 1 36 LYS HE2 H -9.108 -5.876 7.979 1.00 . A A . 92 LYS HE2 1 1
10 18101 1 1 36 LYS HE3 H -7.532 -6.661 8.129 1.00 . A A . 92 LYS HE3 1 1
10 18102 1 1 36 LYS HG2 H -8.083 -3.771 8.822 1.00 . A A . 92 LYS HG2 1 1
10 18103 1 1 36 LYS HG3 H -6.533 -4.579 8.955 1.00 . A A . 92 LYS HG3 1 1
10 18104 1 1 36 LYS HZ1 H -9.270 -8.282 8.102 1.00 . A A . 92 LYS HZ1 1 1
10 18105 1 1 36 LYS HZ2 H -10.087 -7.528 9.369 1.00 . A A . 92 LYS HZ2 1 1
10 18106 1 1 36 LYS HZ3 H -8.620 -8.269 9.667 1.00 . A A . 92 LYS HZ3 1 1
10 18107 1 1 36 LYS N N -5.895 -1.507 11.557 1.00 . A A . 92 LYS N 1 1
10 18108 1 1 36 LYS NZ N -9.150 -7.719 8.965 1.00 . A A . 92 LYS NZ 1 1
10 18109 1 1 36 LYS O O -8.096 -0.624 9.942 1.00 . A A . 92 LYS O 1 1
10 18110 1 1 37 GLY C C -6.650 0.923 7.074 1.00 . A A . 93 GLY C 1 1
10 18111 1 1 37 GLY CA C -7.437 -0.361 7.221 1.00 . A A . 93 GLY CA 1 1
10 18112 1 1 37 GLY H H -6.154 -1.891 7.852 1.00 . A A . 93 GLY H 1 1
10 18113 1 1 37 GLY HA2 H -7.496 -0.840 6.254 1.00 . A A . 93 GLY HA2 1 1
10 18114 1 1 37 GLY HA3 H -8.437 -0.116 7.547 1.00 . A A . 93 GLY HA3 1 1
10 18115 1 1 37 GLY N N -6.823 -1.257 8.179 1.00 . A A . 93 GLY N 1 1
10 18116 1 1 37 GLY O O -6.976 1.762 6.251 1.00 . A A . 93 GLY O 1 1
10 18117 1 1 38 TYR C C -3.330 1.892 7.541 1.00 . A A . 94 TYR C 1 1
10 18118 1 1 38 TYR CA C -4.779 2.242 7.880 1.00 . A A . 94 TYR CA 1 1
10 18119 1 1 38 TYR CB C -4.851 2.923 9.240 1.00 . A A . 94 TYR CB 1 1
10 18120 1 1 38 TYR CD1 C -7.099 2.522 10.284 1.00 . A A . 94 TYR CD1 1 1
10 18121 1 1 38 TYR CD2 C -6.688 4.639 9.307 1.00 . A A . 94 TYR CD2 1 1
10 18122 1 1 38 TYR CE1 C -8.371 2.919 10.645 1.00 . A A . 94 TYR CE1 1 1
10 18123 1 1 38 TYR CE2 C -7.958 5.048 9.657 1.00 . A A . 94 TYR CE2 1 1
10 18124 1 1 38 TYR CG C -6.240 3.374 9.617 1.00 . A A . 94 TYR CG 1 1
10 18125 1 1 38 TYR CZ C -8.798 4.182 10.321 1.00 . A A . 94 TYR CZ 1 1
10 18126 1 1 38 TYR H H -5.392 0.330 8.495 1.00 . A A . 94 TYR H 1 1
10 18127 1 1 38 TYR HA H -5.159 2.912 7.127 1.00 . A A . 94 TYR HA 1 1
10 18128 1 1 38 TYR HB2 H -4.494 2.242 9.990 1.00 . A A . 94 TYR HB2 1 1
10 18129 1 1 38 TYR HB3 H -4.218 3.795 9.219 1.00 . A A . 94 TYR HB3 1 1
10 18130 1 1 38 TYR HD1 H -6.757 1.529 10.530 1.00 . A A . 94 TYR HD1 1 1
10 18131 1 1 38 TYR HD2 H -6.025 5.316 8.787 1.00 . A A . 94 TYR HD2 1 1
10 18132 1 1 38 TYR HE1 H -9.021 2.233 11.172 1.00 . A A . 94 TYR HE1 1 1
10 18133 1 1 38 TYR HE2 H -8.296 6.036 9.393 1.00 . A A . 94 TYR HE2 1 1
10 18134 1 1 38 TYR HH H -10.355 4.069 11.437 1.00 . A A . 94 TYR HH 1 1
10 18135 1 1 38 TYR N N -5.611 1.057 7.874 1.00 . A A . 94 TYR N 1 1
10 18136 1 1 38 TYR O O -2.845 0.820 7.925 1.00 . A A . 94 TYR O 1 1
10 18137 1 1 38 TYR OH O -10.061 4.594 10.684 1.00 . A A . 94 TYR OH 1 1
10 18138 1 1 39 ARG C C -0.509 3.871 6.638 1.00 . A A . 95 ARG C 1 1
10 18139 1 1 39 ARG CA C -1.259 2.562 6.476 1.00 . A A . 95 ARG CA 1 1
10 18140 1 1 39 ARG CB C -0.972 2.149 5.047 1.00 . A A . 95 ARG CB 1 1
10 18141 1 1 39 ARG CD C -0.292 3.154 2.932 1.00 . A A . 95 ARG CD 1 1
10 18142 1 1 39 ARG CG C -1.264 3.247 4.063 1.00 . A A . 95 ARG CG 1 1
10 18143 1 1 39 ARG CZ C 0.185 4.223 0.765 1.00 . A A . 95 ARG CZ 1 1
10 18144 1 1 39 ARG H H -3.122 3.579 6.513 1.00 . A A . 95 ARG H 1 1
10 18145 1 1 39 ARG HA H -0.838 1.833 7.151 1.00 . A A . 95 ARG HA 1 1
10 18146 1 1 39 ARG HB2 H 0.064 1.873 4.943 1.00 . A A . 95 ARG HB2 1 1
10 18147 1 1 39 ARG HB3 H -1.589 1.291 4.808 1.00 . A A . 95 ARG HB3 1 1
10 18148 1 1 39 ARG HD2 H 0.679 3.312 3.381 1.00 . A A . 95 ARG HD2 1 1
10 18149 1 1 39 ARG HD3 H -0.308 2.184 2.487 1.00 . A A . 95 ARG HD3 1 1
10 18150 1 1 39 ARG HE H -0.992 4.982 2.214 1.00 . A A . 95 ARG HE 1 1
10 18151 1 1 39 ARG HG2 H -2.259 3.086 3.668 1.00 . A A . 95 ARG HG2 1 1
10 18152 1 1 39 ARG HG3 H -1.205 4.209 4.534 1.00 . A A . 95 ARG HG3 1 1
10 18153 1 1 39 ARG HH11 H 0.832 2.302 0.896 1.00 . A A . 95 ARG HH11 1 1
10 18154 1 1 39 ARG HH12 H 1.313 3.134 -0.543 1.00 . A A . 95 ARG HH12 1 1
10 18155 1 1 39 ARG HH21 H -0.372 6.102 0.290 1.00 . A A . 95 ARG HH21 1 1
10 18156 1 1 39 ARG HH22 H 0.595 5.326 -0.894 1.00 . A A . 95 ARG HH22 1 1
10 18157 1 1 39 ARG N N -2.661 2.765 6.819 1.00 . A A . 95 ARG N 1 1
10 18158 1 1 39 ARG NE N -0.443 4.211 1.942 1.00 . A A . 95 ARG NE 1 1
10 18159 1 1 39 ARG NH1 N 0.826 3.131 0.336 1.00 . A A . 95 ARG NH1 1 1
10 18160 1 1 39 ARG NH2 N 0.130 5.301 -0.003 1.00 . A A . 95 ARG NH2 1 1
10 18161 1 1 39 ARG O O -1.103 4.927 6.874 1.00 . A A . 95 ARG O 1 1
10 18162 1 1 40 LEU C C 1.717 5.514 5.142 1.00 . A A . 96 LEU C 1 1
10 18163 1 1 40 LEU CA C 1.632 4.950 6.542 1.00 . A A . 96 LEU CA 1 1
10 18164 1 1 40 LEU CB C 3.041 4.524 6.925 1.00 . A A . 96 LEU CB 1 1
10 18165 1 1 40 LEU CD1 C 2.654 5.166 9.328 1.00 . A A . 96 LEU CD1 1 1
10 18166 1 1 40 LEU CD2 C 2.903 2.775 8.705 1.00 . A A . 96 LEU CD2 1 1
10 18167 1 1 40 LEU CG C 3.314 4.192 8.393 1.00 . A A . 96 LEU CG 1 1
10 18168 1 1 40 LEU H H 1.207 2.904 6.390 1.00 . A A . 96 LEU H 1 1
10 18169 1 1 40 LEU HA H 1.265 5.680 7.242 1.00 . A A . 96 LEU HA 1 1
10 18170 1 1 40 LEU HB2 H 3.247 3.635 6.338 1.00 . A A . 96 LEU HB2 1 1
10 18171 1 1 40 LEU HB3 H 3.733 5.294 6.614 1.00 . A A . 96 LEU HB3 1 1
10 18172 1 1 40 LEU HD11 H 3.023 6.149 9.115 1.00 . A A . 96 LEU HD11 1 1
10 18173 1 1 40 LEU HD12 H 2.910 4.905 10.345 1.00 . A A . 96 LEU HD12 1 1
10 18174 1 1 40 LEU HD13 H 1.583 5.134 9.213 1.00 . A A . 96 LEU HD13 1 1
10 18175 1 1 40 LEU HD21 H 3.334 2.478 9.640 1.00 . A A . 96 LEU HD21 1 1
10 18176 1 1 40 LEU HD22 H 3.247 2.124 7.921 1.00 . A A . 96 LEU HD22 1 1
10 18177 1 1 40 LEU HD23 H 1.827 2.726 8.774 1.00 . A A . 96 LEU HD23 1 1
10 18178 1 1 40 LEU HG H 4.372 4.282 8.568 1.00 . A A . 96 LEU HG 1 1
10 18179 1 1 40 LEU N N 0.797 3.788 6.506 1.00 . A A . 96 LEU N 1 1
10 18180 1 1 40 LEU O O 2.007 4.792 4.190 1.00 . A A . 96 LEU O 1 1
10 18181 1 1 41 ILE C C 3.035 7.612 3.282 1.00 . A A . 97 ILE C 1 1
10 18182 1 1 41 ILE CA C 1.576 7.485 3.749 1.00 . A A . 97 ILE CA 1 1
10 18183 1 1 41 ILE CB C 0.820 8.851 3.756 1.00 . A A . 97 ILE CB 1 1
10 18184 1 1 41 ILE CD1 C -1.407 7.686 3.197 1.00 . A A . 97 ILE CD1 1 1
10 18185 1 1 41 ILE CG1 C -0.655 8.608 4.152 1.00 . A A . 97 ILE CG1 1 1
10 18186 1 1 41 ILE CG2 C 0.915 9.562 2.406 1.00 . A A . 97 ILE CG2 1 1
10 18187 1 1 41 ILE H H 1.187 7.296 5.822 1.00 . A A . 97 ILE H 1 1
10 18188 1 1 41 ILE HA H 1.085 6.836 3.040 1.00 . A A . 97 ILE HA 1 1
10 18189 1 1 41 ILE HB H 1.269 9.500 4.493 1.00 . A A . 97 ILE HB 1 1
10 18190 1 1 41 ILE HD11 H -2.453 7.660 3.460 1.00 . A A . 97 ILE HD11 1 1
10 18191 1 1 41 ILE HD12 H -1.003 6.688 3.266 1.00 . A A . 97 ILE HD12 1 1
10 18192 1 1 41 ILE HD13 H -1.289 8.047 2.187 1.00 . A A . 97 ILE HD13 1 1
10 18193 1 1 41 ILE HG12 H -0.675 8.130 5.120 1.00 . A A . 97 ILE HG12 1 1
10 18194 1 1 41 ILE HG13 H -1.183 9.547 4.208 1.00 . A A . 97 ILE HG13 1 1
10 18195 1 1 41 ILE HG21 H 0.397 10.516 2.460 1.00 . A A . 97 ILE HG21 1 1
10 18196 1 1 41 ILE HG22 H 0.470 8.936 1.639 1.00 . A A . 97 ILE HG22 1 1
10 18197 1 1 41 ILE HG23 H 1.954 9.737 2.158 1.00 . A A . 97 ILE HG23 1 1
10 18198 1 1 41 ILE N N 1.461 6.791 5.020 1.00 . A A . 97 ILE N 1 1
10 18199 1 1 41 ILE O O 3.317 7.704 2.084 1.00 . A A . 97 ILE O 1 1
10 18200 1 1 42 GLY C C 6.175 6.611 4.337 1.00 . A A . 98 GLY C 1 1
10 18201 1 1 42 GLY CA C 5.330 7.803 3.957 1.00 . A A . 98 GLY CA 1 1
10 18202 1 1 42 GLY H H 3.681 7.339 5.138 1.00 . A A . 98 GLY H 1 1
10 18203 1 1 42 GLY HA2 H 5.455 8.005 2.907 1.00 . A A . 98 GLY HA2 1 1
10 18204 1 1 42 GLY HA3 H 5.663 8.656 4.529 1.00 . A A . 98 GLY HA3 1 1
10 18205 1 1 42 GLY N N 3.947 7.590 4.237 1.00 . A A . 98 GLY N 1 1
10 18206 1 1 42 GLY O O 5.813 5.458 4.074 1.00 . A A . 98 GLY O 1 1
10 18207 1 1 43 SER C C 8.054 5.613 6.852 1.00 . A A . 99 SER C 1 1
10 18208 1 1 43 SER CA C 8.190 5.839 5.389 1.00 . A A . 99 SER CA 1 1
10 18209 1 1 43 SER CB C 9.635 6.208 5.043 1.00 . A A . 99 SER CB 1 1
10 18210 1 1 43 SER H H 7.425 7.803 5.269 1.00 . A A . 99 SER H 1 1
10 18211 1 1 43 SER HA H 7.913 4.943 4.869 1.00 . A A . 99 SER HA 1 1
10 18212 1 1 43 SER HB2 H 9.776 7.239 5.321 1.00 . A A . 99 SER HB2 1 1
10 18213 1 1 43 SER HB3 H 10.340 5.602 5.597 1.00 . A A . 99 SER HB3 1 1
10 18214 1 1 43 SER HG H 9.753 6.946 3.213 1.00 . A A . 99 SER HG 1 1
10 18215 1 1 43 SER N N 7.279 6.885 4.983 1.00 . A A . 99 SER N 1 1
10 18216 1 1 43 SER O O 8.378 6.479 7.639 1.00 . A A . 99 SER O 1 1
10 18217 1 1 43 SER OG O 9.879 6.098 3.651 1.00 . A A . 99 SER OG 1 1
10 18218 1 1 44 SER C C 8.533 4.266 9.513 1.00 . A A . 100 SER C 1 1
10 18219 1 1 44 SER CA C 7.374 4.050 8.584 1.00 . A A . 100 SER CA 1 1
10 18220 1 1 44 SER CB C 6.929 2.598 8.625 1.00 . A A . 100 SER CB 1 1
10 18221 1 1 44 SER H H 7.580 3.732 6.510 1.00 . A A . 100 SER H 1 1
10 18222 1 1 44 SER HA H 6.541 4.668 8.914 1.00 . A A . 100 SER HA 1 1
10 18223 1 1 44 SER HB2 H 6.727 2.331 9.652 1.00 . A A . 100 SER HB2 1 1
10 18224 1 1 44 SER HB3 H 6.048 2.446 8.025 1.00 . A A . 100 SER HB3 1 1
10 18225 1 1 44 SER HG H 8.113 1.015 8.748 1.00 . A A . 100 SER HG 1 1
10 18226 1 1 44 SER N N 7.686 4.411 7.206 1.00 . A A . 100 SER N 1 1
10 18227 1 1 44 SER O O 8.336 4.630 10.663 1.00 . A A . 100 SER O 1 1
10 18228 1 1 44 SER OG O 7.969 1.750 8.146 1.00 . A A . 100 SER OG 1 1
10 18229 1 1 45 SER C C 11.598 5.475 9.345 1.00 . A A . 101 SER C 1 1
10 18230 1 1 45 SER CA C 10.859 4.264 9.866 1.00 . A A . 101 SER CA 1 1
10 18231 1 1 45 SER CB C 11.749 3.044 9.819 1.00 . A A . 101 SER CB 1 1
10 18232 1 1 45 SER H H 9.853 3.784 8.108 1.00 . A A . 101 SER H 1 1
10 18233 1 1 45 SER HA H 10.536 4.443 10.885 1.00 . A A . 101 SER HA 1 1
10 18234 1 1 45 SER HB2 H 12.170 2.971 8.848 1.00 . A A . 101 SER HB2 1 1
10 18235 1 1 45 SER HB3 H 12.523 3.133 10.566 1.00 . A A . 101 SER HB3 1 1
10 18236 1 1 45 SER HG H 10.096 2.027 9.821 1.00 . A A . 101 SER HG 1 1
10 18237 1 1 45 SER N N 9.726 4.052 9.039 1.00 . A A . 101 SER N 1 1
10 18238 1 1 45 SER O O 12.046 5.509 8.192 1.00 . A A . 101 SER O 1 1
10 18239 1 1 45 SER OG O 11.008 1.868 10.080 1.00 . A A . 101 SER OG 1 1
10 18240 1 1 46 ALA C C 13.809 7.651 10.316 1.00 . A A . 102 ALA C 1 1
10 18241 1 1 46 ALA CA C 12.419 7.669 9.817 1.00 . A A . 102 ALA CA 1 1
10 18242 1 1 46 ALA CB C 11.700 8.884 10.345 1.00 . A A . 102 ALA CB 1 1
10 18243 1 1 46 ALA H H 11.338 6.370 11.077 1.00 . A A . 102 ALA H 1 1
10 18244 1 1 46 ALA HA H 12.472 7.766 8.744 1.00 . A A . 102 ALA HA 1 1
10 18245 1 1 46 ALA HB1 H 12.300 9.755 10.123 1.00 . A A . 102 ALA HB1 1 1
10 18246 1 1 46 ALA HB2 H 11.550 8.816 11.410 1.00 . A A . 102 ALA HB2 1 1
10 18247 1 1 46 ALA HB3 H 10.749 8.987 9.844 1.00 . A A . 102 ALA HB3 1 1
10 18248 1 1 46 ALA N N 11.726 6.457 10.182 1.00 . A A . 102 ALA N 1 1
10 18249 1 1 46 ALA O O 14.079 7.138 11.394 1.00 . A A . 102 ALA O 1 1
10 18250 1 1 47 THR C C 16.378 9.757 10.101 1.00 . A A . 103 THR C 1 1
10 18251 1 1 47 THR CA C 16.049 8.305 9.922 1.00 . A A . 103 THR CA 1 1
10 18252 1 1 47 THR CB C 16.977 7.683 8.840 1.00 . A A . 103 THR CB 1 1
10 18253 1 1 47 THR CG2 C 18.454 7.803 9.239 1.00 . A A . 103 THR CG2 1 1
10 18254 1 1 47 THR H H 14.389 8.600 8.686 1.00 . A A . 103 THR H 1 1
10 18255 1 1 47 THR HA H 16.189 7.774 10.860 1.00 . A A . 103 THR HA 1 1
10 18256 1 1 47 THR HB H 16.825 8.214 7.903 1.00 . A A . 103 THR HB 1 1
10 18257 1 1 47 THR HG1 H 15.691 6.205 8.798 1.00 . A A . 103 THR HG1 1 1
10 18258 1 1 47 THR HG21 H 18.632 7.311 10.189 1.00 . A A . 103 THR HG21 1 1
10 18259 1 1 47 THR HG22 H 18.718 8.850 9.314 1.00 . A A . 103 THR HG22 1 1
10 18260 1 1 47 THR HG23 H 19.052 7.335 8.471 1.00 . A A . 103 THR HG23 1 1
10 18261 1 1 47 THR N N 14.685 8.223 9.548 1.00 . A A . 103 THR N 1 1
10 18262 1 1 47 THR O O 16.113 10.575 9.223 1.00 . A A . 103 THR O 1 1
10 18263 1 1 47 THR OG1 O 16.643 6.297 8.666 1.00 . A A . 103 THR OG1 1 1
10 18264 1 1 48 CYS C C 18.457 11.873 10.696 1.00 . A A . 104 CYS C 1 1
10 18265 1 1 48 CYS CA C 17.258 11.465 11.523 1.00 . A A . 104 CYS CA 1 1
10 18266 1 1 48 CYS CB C 17.617 11.615 12.992 1.00 . A A . 104 CYS CB 1 1
10 18267 1 1 48 CYS H H 17.026 9.372 11.910 1.00 . A A . 104 CYS H 1 1
10 18268 1 1 48 CYS HA H 16.406 12.092 11.300 1.00 . A A . 104 CYS HA 1 1
10 18269 1 1 48 CYS HB2 H 18.163 10.742 13.307 1.00 . A A . 104 CYS HB2 1 1
10 18270 1 1 48 CYS HB3 H 18.249 12.478 13.115 1.00 . A A . 104 CYS HB3 1 1
10 18271 1 1 48 CYS N N 16.922 10.080 11.237 1.00 . A A . 104 CYS N 1 1
10 18272 1 1 48 CYS O O 19.502 11.208 10.709 1.00 . A A . 104 CYS O 1 1
10 18273 1 1 48 CYS SG S 16.223 11.807 14.106 1.00 . A A . 104 CYS SG 1 1
10 18274 1 1 49 ILE C C 19.482 14.969 9.407 1.00 . A A . 105 ILE C 1 1
10 18275 1 1 49 ILE CA C 19.332 13.486 9.124 1.00 . A A . 105 ILE CA 1 1
10 18276 1 1 49 ILE CB C 19.098 13.397 7.614 1.00 . A A . 105 ILE CB 1 1
10 18277 1 1 49 ILE CD1 C 17.993 14.755 5.840 1.00 . A A . 105 ILE CD1 1 1
10 18278 1 1 49 ILE CG1 C 17.899 14.244 7.234 1.00 . A A . 105 ILE CG1 1 1
10 18279 1 1 49 ILE CG2 C 18.908 11.949 7.168 1.00 . A A . 105 ILE CG2 1 1
10 18280 1 1 49 ILE H H 17.438 13.439 10.002 1.00 . A A . 105 ILE H 1 1
10 18281 1 1 49 ILE HA H 20.251 12.975 9.371 1.00 . A A . 105 ILE HA 1 1
10 18282 1 1 49 ILE HB H 19.970 13.779 7.116 1.00 . A A . 105 ILE HB 1 1
10 18283 1 1 49 ILE HD11 H 17.089 15.277 5.578 1.00 . A A . 105 ILE HD11 1 1
10 18284 1 1 49 ILE HD12 H 18.187 13.952 5.146 1.00 . A A . 105 ILE HD12 1 1
10 18285 1 1 49 ILE HD13 H 18.823 15.454 5.845 1.00 . A A . 105 ILE HD13 1 1
10 18286 1 1 49 ILE HG12 H 16.997 13.649 7.292 1.00 . A A . 105 ILE HG12 1 1
10 18287 1 1 49 ILE HG13 H 17.834 15.079 7.914 1.00 . A A . 105 ILE HG13 1 1
10 18288 1 1 49 ILE HG21 H 18.824 11.920 6.089 1.00 . A A . 105 ILE HG21 1 1
10 18289 1 1 49 ILE HG22 H 18.013 11.545 7.619 1.00 . A A . 105 ILE HG22 1 1
10 18290 1 1 49 ILE HG23 H 19.755 11.353 7.473 1.00 . A A . 105 ILE HG23 1 1
10 18291 1 1 49 ILE N N 18.294 12.953 9.963 1.00 . A A . 105 ILE N 1 1
10 18292 1 1 49 ILE O O 18.633 15.581 10.078 1.00 . A A . 105 ILE O 1 1
10 18293 1 1 50 ILE C C 20.425 17.616 7.731 1.00 . A A . 106 ILE C 1 1
10 18294 1 1 50 ILE CA C 20.671 16.964 9.066 1.00 . A A . 106 ILE CA 1 1
10 18295 1 1 50 ILE CB C 22.057 17.379 9.603 1.00 . A A . 106 ILE CB 1 1
10 18296 1 1 50 ILE CD1 C 23.631 17.008 11.567 1.00 . A A . 106 ILE CD1 1 1
10 18297 1 1 50 ILE CG1 C 22.248 16.840 11.012 1.00 . A A . 106 ILE CG1 1 1
10 18298 1 1 50 ILE CG2 C 22.240 18.874 9.569 1.00 . A A . 106 ILE CG2 1 1
10 18299 1 1 50 ILE H H 21.211 15.032 8.446 1.00 . A A . 106 ILE H 1 1
10 18300 1 1 50 ILE HA H 19.922 17.288 9.762 1.00 . A A . 106 ILE HA 1 1
10 18301 1 1 50 ILE HB H 22.791 16.931 8.943 1.00 . A A . 106 ILE HB 1 1
10 18302 1 1 50 ILE HD11 H 23.778 18.056 11.802 1.00 . A A . 106 ILE HD11 1 1
10 18303 1 1 50 ILE HD12 H 24.359 16.676 10.846 1.00 . A A . 106 ILE HD12 1 1
10 18304 1 1 50 ILE HD13 H 23.717 16.431 12.471 1.00 . A A . 106 ILE HD13 1 1
10 18305 1 1 50 ILE HG12 H 21.563 17.340 11.679 1.00 . A A . 106 ILE HG12 1 1
10 18306 1 1 50 ILE HG13 H 22.017 15.792 11.003 1.00 . A A . 106 ILE HG13 1 1
10 18307 1 1 50 ILE HG21 H 21.502 19.364 10.190 1.00 . A A . 106 ILE HG21 1 1
10 18308 1 1 50 ILE HG22 H 22.131 19.212 8.550 1.00 . A A . 106 ILE HG22 1 1
10 18309 1 1 50 ILE HG23 H 23.233 19.119 9.924 1.00 . A A . 106 ILE HG23 1 1
10 18310 1 1 50 ILE N N 20.542 15.551 8.934 1.00 . A A . 106 ILE N 1 1
10 18311 1 1 50 ILE O O 21.138 17.372 6.754 1.00 . A A . 106 ILE O 1 1
10 18312 1 1 51 SER C C 20.131 20.099 6.103 1.00 . A A . 107 SER C 1 1
10 18313 1 1 51 SER CA C 19.006 19.162 6.488 1.00 . A A . 107 SER CA 1 1
10 18314 1 1 51 SER CB C 17.672 19.901 6.673 1.00 . A A . 107 SER CB 1 1
10 18315 1 1 51 SER H H 18.831 18.544 8.511 1.00 . A A . 107 SER H 1 1
10 18316 1 1 51 SER HA H 18.892 18.438 5.706 1.00 . A A . 107 SER HA 1 1
10 18317 1 1 51 SER HB2 H 16.866 19.185 6.628 1.00 . A A . 107 SER HB2 1 1
10 18318 1 1 51 SER HB3 H 17.663 20.393 7.630 1.00 . A A . 107 SER HB3 1 1
10 18319 1 1 51 SER HG H 17.028 20.432 4.918 1.00 . A A . 107 SER HG 1 1
10 18320 1 1 51 SER N N 19.372 18.439 7.694 1.00 . A A . 107 SER N 1 1
10 18321 1 1 51 SER O O 20.517 20.204 4.941 1.00 . A A . 107 SER O 1 1
10 18322 1 1 51 SER OG O 17.454 20.858 5.672 1.00 . A A . 107 SER OG 1 1
10 18323 1 1 52 GLY C C 22.495 21.886 8.175 1.00 . A A . 108 GLY C 1 1
10 18324 1 1 52 GLY CA C 21.727 21.701 6.903 1.00 . A A . 108 GLY CA 1 1
10 18325 1 1 52 GLY H H 20.332 20.606 8.013 1.00 . A A . 108 GLY H 1 1
10 18326 1 1 52 GLY HA2 H 22.395 21.318 6.139 1.00 . A A . 108 GLY HA2 1 1
10 18327 1 1 52 GLY HA3 H 21.312 22.647 6.586 1.00 . A A . 108 GLY HA3 1 1
10 18328 1 1 52 GLY N N 20.662 20.765 7.105 1.00 . A A . 108 GLY N 1 1
10 18329 1 1 52 GLY O O 23.533 21.280 8.379 1.00 . A A . 108 GLY O 1 1
10 18330 1 1 53 ASP C C 21.934 22.119 11.414 1.00 . A A . 109 ASP C 1 1
10 18331 1 1 53 ASP CA C 22.585 22.992 10.325 1.00 . A A . 109 ASP CA 1 1
10 18332 1 1 53 ASP CB C 22.519 24.466 10.730 1.00 . A A . 109 ASP CB 1 1
10 18333 1 1 53 ASP CG C 23.135 24.710 12.109 1.00 . A A . 109 ASP CG 1 1
10 18334 1 1 53 ASP H H 21.249 23.311 8.719 1.00 . A A . 109 ASP H 1 1
10 18335 1 1 53 ASP HA H 23.623 22.706 10.252 1.00 . A A . 109 ASP HA 1 1
10 18336 1 1 53 ASP HB2 H 23.049 25.064 10.001 1.00 . A A . 109 ASP HB2 1 1
10 18337 1 1 53 ASP HB3 H 21.485 24.782 10.763 1.00 . A A . 109 ASP HB3 1 1
10 18338 1 1 53 ASP N N 22.010 22.768 9.006 1.00 . A A . 109 ASP N 1 1
10 18339 1 1 53 ASP O O 22.540 21.886 12.467 1.00 . A A . 109 ASP O 1 1
10 18340 1 1 53 ASP OD1 O 24.378 24.718 12.232 1.00 . A A . 109 ASP OD1 1 1
10 18341 1 1 53 ASP OD2 O 22.363 24.865 13.080 1.00 . A A . 109 ASP OD2 1 1
10 18342 1 1 54 THR C C 19.536 19.599 12.000 1.00 . A A . 110 THR C 1 1
10 18343 1 1 54 THR CA C 20.017 21.000 12.290 1.00 . A A . 110 THR CA 1 1
10 18344 1 1 54 THR CB C 18.799 21.882 12.708 1.00 . A A . 110 THR CB 1 1
10 18345 1 1 54 THR CG2 C 17.732 21.897 11.604 1.00 . A A . 110 THR CG2 1 1
10 18346 1 1 54 THR H H 20.362 21.514 10.264 1.00 . A A . 110 THR H 1 1
10 18347 1 1 54 THR HA H 20.708 20.963 13.115 1.00 . A A . 110 THR HA 1 1
10 18348 1 1 54 THR HB H 19.146 22.895 12.875 1.00 . A A . 110 THR HB 1 1
10 18349 1 1 54 THR HG1 H 17.420 21.880 14.146 1.00 . A A . 110 THR HG1 1 1
10 18350 1 1 54 THR HG21 H 18.146 22.330 10.706 1.00 . A A . 110 THR HG21 1 1
10 18351 1 1 54 THR HG22 H 16.881 22.484 11.922 1.00 . A A . 110 THR HG22 1 1
10 18352 1 1 54 THR HG23 H 17.405 20.888 11.396 1.00 . A A . 110 THR HG23 1 1
10 18353 1 1 54 THR N N 20.740 21.581 11.176 1.00 . A A . 110 THR N 1 1
10 18354 1 1 54 THR O O 19.444 19.180 10.848 1.00 . A A . 110 THR O 1 1
10 18355 1 1 54 THR OG1 O 18.216 21.385 13.930 1.00 . A A . 110 THR OG1 1 1
10 18356 1 1 55 VAL C C 17.314 17.389 12.919 1.00 . A A . 111 VAL C 1 1
10 18357 1 1 55 VAL CA C 18.819 17.494 12.922 1.00 . A A . 111 VAL CA 1 1
10 18358 1 1 55 VAL CB C 19.412 16.706 14.133 1.00 . A A . 111 VAL CB 1 1
10 18359 1 1 55 VAL CG1 C 18.944 15.295 14.184 1.00 . A A . 111 VAL CG1 1 1
10 18360 1 1 55 VAL CG2 C 20.905 16.691 14.051 1.00 . A A . 111 VAL CG2 1 1
10 18361 1 1 55 VAL H H 19.192 19.295 13.940 1.00 . A A . 111 VAL H 1 1
10 18362 1 1 55 VAL HA H 19.227 17.094 12.004 1.00 . A A . 111 VAL HA 1 1
10 18363 1 1 55 VAL HB H 19.140 17.198 15.057 1.00 . A A . 111 VAL HB 1 1
10 18364 1 1 55 VAL HG11 H 17.890 15.250 13.965 1.00 . A A . 111 VAL HG11 1 1
10 18365 1 1 55 VAL HG12 H 19.125 14.948 15.193 1.00 . A A . 111 VAL HG12 1 1
10 18366 1 1 55 VAL HG13 H 19.511 14.698 13.485 1.00 . A A . 111 VAL HG13 1 1
10 18367 1 1 55 VAL HG21 H 21.290 16.195 14.928 1.00 . A A . 111 VAL HG21 1 1
10 18368 1 1 55 VAL HG22 H 21.299 17.700 13.981 1.00 . A A . 111 VAL HG22 1 1
10 18369 1 1 55 VAL HG23 H 21.187 16.115 13.177 1.00 . A A . 111 VAL HG23 1 1
10 18370 1 1 55 VAL N N 19.192 18.879 13.053 1.00 . A A . 111 VAL N 1 1
10 18371 1 1 55 VAL O O 16.629 17.775 13.869 1.00 . A A . 111 VAL O 1 1
10 18372 1 1 56 ILE C C 15.109 15.332 11.028 1.00 . A A . 112 ILE C 1 1
10 18373 1 1 56 ILE CA C 15.418 16.730 11.503 1.00 . A A . 112 ILE CA 1 1
10 18374 1 1 56 ILE CB C 14.905 17.764 10.456 1.00 . A A . 112 ILE CB 1 1
10 18375 1 1 56 ILE CD1 C 15.594 16.744 8.206 1.00 . A A . 112 ILE CD1 1 1
10 18376 1 1 56 ILE CG1 C 15.842 17.837 9.224 1.00 . A A . 112 ILE CG1 1 1
10 18377 1 1 56 ILE CG2 C 14.788 19.132 11.116 1.00 . A A . 112 ILE CG2 1 1
10 18378 1 1 56 ILE H H 17.478 16.574 11.119 1.00 . A A . 112 ILE H 1 1
10 18379 1 1 56 ILE HA H 14.891 16.901 12.432 1.00 . A A . 112 ILE HA 1 1
10 18380 1 1 56 ILE HB H 13.912 17.464 10.144 1.00 . A A . 112 ILE HB 1 1
10 18381 1 1 56 ILE HD11 H 14.614 16.851 7.765 1.00 . A A . 112 ILE HD11 1 1
10 18382 1 1 56 ILE HD12 H 15.653 15.789 8.701 1.00 . A A . 112 ILE HD12 1 1
10 18383 1 1 56 ILE HD13 H 16.346 16.787 7.438 1.00 . A A . 112 ILE HD13 1 1
10 18384 1 1 56 ILE HG12 H 15.687 18.784 8.722 1.00 . A A . 112 ILE HG12 1 1
10 18385 1 1 56 ILE HG13 H 16.871 17.774 9.559 1.00 . A A . 112 ILE HG13 1 1
10 18386 1 1 56 ILE HG21 H 15.744 19.390 11.546 1.00 . A A . 112 ILE HG21 1 1
10 18387 1 1 56 ILE HG22 H 14.048 19.103 11.902 1.00 . A A . 112 ILE HG22 1 1
10 18388 1 1 56 ILE HG23 H 14.518 19.873 10.380 1.00 . A A . 112 ILE HG23 1 1
10 18389 1 1 56 ILE N N 16.828 16.877 11.796 1.00 . A A . 112 ILE N 1 1
10 18390 1 1 56 ILE O O 16.017 14.574 10.636 1.00 . A A . 112 ILE O 1 1
10 18391 1 1 57 TRP C C 13.319 13.801 9.052 1.00 . A A . 113 TRP C 1 1
10 18392 1 1 57 TRP CA C 13.439 13.690 10.568 1.00 . A A . 113 TRP CA 1 1
10 18393 1 1 57 TRP CB C 12.066 13.394 11.158 1.00 . A A . 113 TRP CB 1 1
10 18394 1 1 57 TRP CD1 C 11.585 14.265 13.525 1.00 . A A . 113 TRP CD1 1 1
10 18395 1 1 57 TRP CD2 C 12.590 12.265 13.468 1.00 . A A . 113 TRP CD2 1 1
10 18396 1 1 57 TRP CE2 C 12.381 12.636 14.821 1.00 . A A . 113 TRP CE2 1 1
10 18397 1 1 57 TRP CE3 C 13.211 11.044 13.187 1.00 . A A . 113 TRP CE3 1 1
10 18398 1 1 57 TRP CG C 12.067 13.314 12.659 1.00 . A A . 113 TRP CG 1 1
10 18399 1 1 57 TRP CH2 C 13.381 10.637 15.582 1.00 . A A . 113 TRP CH2 1 1
10 18400 1 1 57 TRP CZ2 C 12.773 11.826 15.883 1.00 . A A . 113 TRP CZ2 1 1
10 18401 1 1 57 TRP CZ3 C 13.603 10.235 14.244 1.00 . A A . 113 TRP CZ3 1 1
10 18402 1 1 57 TRP H H 13.178 15.609 11.383 1.00 . A A . 113 TRP H 1 1
10 18403 1 1 57 TRP HA H 14.149 12.933 10.837 1.00 . A A . 113 TRP HA 1 1
10 18404 1 1 57 TRP HB2 H 11.390 14.177 10.855 1.00 . A A . 113 TRP HB2 1 1
10 18405 1 1 57 TRP HB3 H 11.709 12.455 10.766 1.00 . A A . 113 TRP HB3 1 1
10 18406 1 1 57 TRP HD1 H 11.121 15.199 13.222 1.00 . A A . 113 TRP HD1 1 1
10 18407 1 1 57 TRP HE1 H 11.493 14.369 15.616 1.00 . A A . 113 TRP HE1 1 1
10 18408 1 1 57 TRP HE3 H 13.386 10.748 12.167 1.00 . A A . 113 TRP HE3 1 1
10 18409 1 1 57 TRP HH2 H 13.699 9.983 16.379 1.00 . A A . 113 TRP HH2 1 1
10 18410 1 1 57 TRP HZ2 H 12.611 12.122 16.912 1.00 . A A . 113 TRP HZ2 1 1
10 18411 1 1 57 TRP HZ3 H 14.099 9.286 14.052 1.00 . A A . 113 TRP HZ3 1 1
10 18412 1 1 57 TRP N N 13.849 14.982 11.047 1.00 . A A . 113 TRP N 1 1
10 18413 1 1 57 TRP NE1 N 11.765 13.865 14.821 1.00 . A A . 113 TRP NE1 1 1
10 18414 1 1 57 TRP O O 12.731 14.758 8.552 1.00 . A A . 113 TRP O 1 1
10 18415 1 1 58 ASP C C 12.460 12.783 6.292 1.00 . A A . 114 ASP C 1 1
10 18416 1 1 58 ASP CA C 13.862 12.889 6.875 1.00 . A A . 114 ASP CA 1 1
10 18417 1 1 58 ASP CB C 14.748 11.773 6.296 1.00 . A A . 114 ASP CB 1 1
10 18418 1 1 58 ASP CG C 14.319 10.349 6.701 1.00 . A A . 114 ASP CG 1 1
10 18419 1 1 58 ASP H H 14.297 12.076 8.768 1.00 . A A . 114 ASP H 1 1
10 18420 1 1 58 ASP HA H 14.288 13.835 6.568 1.00 . A A . 114 ASP HA 1 1
10 18421 1 1 58 ASP HB2 H 14.726 11.846 5.221 1.00 . A A . 114 ASP HB2 1 1
10 18422 1 1 58 ASP HB3 H 15.762 11.944 6.630 1.00 . A A . 114 ASP HB3 1 1
10 18423 1 1 58 ASP N N 13.871 12.843 8.330 1.00 . A A . 114 ASP N 1 1
10 18424 1 1 58 ASP O O 12.124 13.441 5.310 1.00 . A A . 114 ASP O 1 1
10 18425 1 1 58 ASP OD1 O 13.495 10.192 7.646 1.00 . A A . 114 ASP OD1 1 1
10 18426 1 1 58 ASP OD2 O 14.774 9.389 6.046 1.00 . A A . 114 ASP OD2 1 1
10 18427 1 1 59 THR C C 9.262 12.373 7.268 1.00 . A A . 115 THR C 1 1
10 18428 1 1 59 THR CA C 10.314 11.671 6.440 1.00 . A A . 115 THR CA 1 1
10 18429 1 1 59 THR CB C 10.109 10.170 6.489 1.00 . A A . 115 THR CB 1 1
10 18430 1 1 59 THR CG2 C 10.870 9.508 5.358 1.00 . A A . 115 THR CG2 1 1
10 18431 1 1 59 THR H H 12.003 11.470 7.692 1.00 . A A . 115 THR H 1 1
10 18432 1 1 59 THR HA H 10.226 11.983 5.415 1.00 . A A . 115 THR HA 1 1
10 18433 1 1 59 THR HB H 9.063 9.939 6.406 1.00 . A A . 115 THR HB 1 1
10 18434 1 1 59 THR HG1 H 11.571 9.702 7.701 1.00 . A A . 115 THR HG1 1 1
10 18435 1 1 59 THR HG21 H 11.060 8.478 5.608 1.00 . A A . 115 THR HG21 1 1
10 18436 1 1 59 THR HG22 H 11.807 10.025 5.240 1.00 . A A . 115 THR HG22 1 1
10 18437 1 1 59 THR HG23 H 10.290 9.568 4.448 1.00 . A A . 115 THR HG23 1 1
10 18438 1 1 59 THR N N 11.656 11.954 6.908 1.00 . A A . 115 THR N 1 1
10 18439 1 1 59 THR O O 8.083 12.381 6.927 1.00 . A A . 115 THR O 1 1
10 18440 1 1 59 THR OG1 O 10.601 9.685 7.734 1.00 . A A . 115 THR OG1 1 1
10 18441 1 1 60 GLU C C 7.867 12.820 9.960 1.00 . A A . 116 GLU C 1 1
10 18442 1 1 60 GLU CA C 8.909 13.725 9.287 1.00 . A A . 116 GLU CA 1 1
10 18443 1 1 60 GLU CB C 8.193 14.886 8.585 1.00 . A A . 116 GLU CB 1 1
10 18444 1 1 60 GLU CD C 8.367 17.090 7.337 1.00 . A A . 116 GLU CD 1 1
10 18445 1 1 60 GLU CG C 9.113 15.975 8.060 1.00 . A A . 116 GLU CG 1 1
10 18446 1 1 60 GLU H H 10.685 12.887 8.498 1.00 . A A . 116 GLU H 1 1
10 18447 1 1 60 GLU HA H 9.556 14.127 10.045 1.00 . A A . 116 GLU HA 1 1
10 18448 1 1 60 GLU HB2 H 7.647 14.480 7.752 1.00 . A A . 116 GLU HB2 1 1
10 18449 1 1 60 GLU HB3 H 7.499 15.332 9.274 1.00 . A A . 116 GLU HB3 1 1
10 18450 1 1 60 GLU HG2 H 9.675 16.402 8.883 1.00 . A A . 116 GLU HG2 1 1
10 18451 1 1 60 GLU HG3 H 9.808 15.527 7.360 1.00 . A A . 116 GLU HG3 1 1
10 18452 1 1 60 GLU N N 9.726 12.968 8.337 1.00 . A A . 116 GLU N 1 1
10 18453 1 1 60 GLU O O 6.890 13.300 10.525 1.00 . A A . 116 GLU O 1 1
10 18454 1 1 60 GLU OE1 O 7.115 17.081 7.337 1.00 . A A . 116 GLU OE1 1 1
10 18455 1 1 60 GLU OE2 O 9.037 17.975 6.761 1.00 . A A . 116 GLU OE2 1 1
10 18456 1 1 61 THR C C 5.823 10.528 9.773 1.00 . A A . 117 THR C 1 1
10 18457 1 1 61 THR CA C 7.215 10.503 10.487 1.00 . A A . 117 THR CA 1 1
10 18458 1 1 61 THR CB C 7.035 10.598 12.012 1.00 . A A . 117 THR CB 1 1
10 18459 1 1 61 THR CG2 C 6.606 9.232 12.566 1.00 . A A . 117 THR CG2 1 1
10 18460 1 1 61 THR H H 8.972 11.227 9.562 1.00 . A A . 117 THR H 1 1
10 18461 1 1 61 THR HA H 7.673 9.546 10.265 1.00 . A A . 117 THR HA 1 1
10 18462 1 1 61 THR HB H 6.283 11.336 12.234 1.00 . A A . 117 THR HB 1 1
10 18463 1 1 61 THR HG1 H 8.809 11.416 11.946 1.00 . A A . 117 THR HG1 1 1
10 18464 1 1 61 THR HG21 H 6.257 9.326 13.595 1.00 . A A . 117 THR HG21 1 1
10 18465 1 1 61 THR HG22 H 7.453 8.561 12.541 1.00 . A A . 117 THR HG22 1 1
10 18466 1 1 61 THR HG23 H 5.834 8.808 11.940 1.00 . A A . 117 THR HG23 1 1
10 18467 1 1 61 THR N N 8.131 11.521 9.950 1.00 . A A . 117 THR N 1 1
10 18468 1 1 61 THR O O 5.017 11.427 9.955 1.00 . A A . 117 THR O 1 1
10 18469 1 1 61 THR OG1 O 8.285 10.970 12.611 1.00 . A A . 117 THR OG1 1 1
10 18470 1 1 62 PRO C C 3.100 9.254 9.061 1.00 . A A . 118 PRO C 1 1
10 18471 1 1 62 PRO CA C 4.346 9.320 8.194 1.00 . A A . 118 PRO CA 1 1
10 18472 1 1 62 PRO CB C 4.476 7.972 7.570 1.00 . A A . 118 PRO CB 1 1
10 18473 1 1 62 PRO CD C 6.499 8.425 8.773 1.00 . A A . 118 PRO CD 1 1
10 18474 1 1 62 PRO CG C 5.831 7.526 7.806 1.00 . A A . 118 PRO CG 1 1
10 18475 1 1 62 PRO HA H 4.255 10.059 7.405 1.00 . A A . 118 PRO HA 1 1
10 18476 1 1 62 PRO HB2 H 3.759 7.300 7.968 1.00 . A A . 118 PRO HB2 1 1
10 18477 1 1 62 PRO HB3 H 4.291 8.066 6.505 1.00 . A A . 118 PRO HB3 1 1
10 18478 1 1 62 PRO HD2 H 6.705 7.895 9.691 1.00 . A A . 118 PRO HD2 1 1
10 18479 1 1 62 PRO HD3 H 7.422 8.800 8.337 1.00 . A A . 118 PRO HD3 1 1
10 18480 1 1 62 PRO HG2 H 5.799 6.556 8.278 1.00 . A A . 118 PRO HG2 1 1
10 18481 1 1 62 PRO HG3 H 6.371 7.494 6.876 1.00 . A A . 118 PRO HG3 1 1
10 18482 1 1 62 PRO N N 5.564 9.489 8.990 1.00 . A A . 118 PRO N 1 1
10 18483 1 1 62 PRO O O 3.144 8.784 10.199 1.00 . A A . 118 PRO O 1 1
10 18484 1 1 63 ILE C C -0.143 8.571 8.705 1.00 . A A . 119 ILE C 1 1
10 18485 1 1 63 ILE CA C 0.711 9.731 9.171 1.00 . A A . 119 ILE CA 1 1
10 18486 1 1 63 ILE CB C -0.059 11.021 8.845 1.00 . A A . 119 ILE CB 1 1
10 18487 1 1 63 ILE CD1 C 0.163 13.540 8.795 1.00 . A A . 119 ILE CD1 1 1
10 18488 1 1 63 ILE CG1 C 0.706 12.244 9.335 1.00 . A A . 119 ILE CG1 1 1
10 18489 1 1 63 ILE CG2 C -1.452 10.960 9.476 1.00 . A A . 119 ILE CG2 1 1
10 18490 1 1 63 ILE H H 2.057 10.041 7.592 1.00 . A A . 119 ILE H 1 1
10 18491 1 1 63 ILE HA H 0.864 9.678 10.241 1.00 . A A . 119 ILE HA 1 1
10 18492 1 1 63 ILE HB H -0.177 11.076 7.772 1.00 . A A . 119 ILE HB 1 1
10 18493 1 1 63 ILE HD11 H -0.900 13.598 8.976 1.00 . A A . 119 ILE HD11 1 1
10 18494 1 1 63 ILE HD12 H 0.347 13.578 7.728 1.00 . A A . 119 ILE HD12 1 1
10 18495 1 1 63 ILE HD13 H 0.662 14.365 9.288 1.00 . A A . 119 ILE HD13 1 1
10 18496 1 1 63 ILE HG12 H 0.610 12.296 10.419 1.00 . A A . 119 ILE HG12 1 1
10 18497 1 1 63 ILE HG13 H 1.751 12.168 9.078 1.00 . A A . 119 ILE HG13 1 1
10 18498 1 1 63 ILE HG21 H -1.995 11.866 9.253 1.00 . A A . 119 ILE HG21 1 1
10 18499 1 1 63 ILE HG22 H -1.346 10.831 10.542 1.00 . A A . 119 ILE HG22 1 1
10 18500 1 1 63 ILE HG23 H -1.985 10.110 9.068 1.00 . A A . 119 ILE HG23 1 1
10 18501 1 1 63 ILE N N 2.009 9.702 8.505 1.00 . A A . 119 ILE N 1 1
10 18502 1 1 63 ILE O O -0.221 8.295 7.506 1.00 . A A . 119 ILE O 1 1
10 18503 1 1 64 CYS C C -2.900 7.316 8.771 1.00 . A A . 120 CYS C 1 1
10 18504 1 1 64 CYS CA C -1.596 6.742 9.313 1.00 . A A . 120 CYS CA 1 1
10 18505 1 1 64 CYS CB C -1.986 5.941 10.576 1.00 . A A . 120 CYS CB 1 1
10 18506 1 1 64 CYS H H -0.605 8.077 10.608 1.00 . A A . 120 CYS H 1 1
10 18507 1 1 64 CYS HA H -1.108 6.099 8.600 1.00 . A A . 120 CYS HA 1 1
10 18508 1 1 64 CYS HB2 H -2.448 6.608 11.280 1.00 . A A . 120 CYS HB2 1 1
10 18509 1 1 64 CYS HB3 H -2.725 5.190 10.286 1.00 . A A . 120 CYS HB3 1 1
10 18510 1 1 64 CYS N N -0.735 7.851 9.661 1.00 . A A . 120 CYS N 1 1
10 18511 1 1 64 CYS O O -3.514 8.193 9.393 1.00 . A A . 120 CYS O 1 1
10 18512 1 1 64 CYS SG S -0.655 5.086 11.457 1.00 . A A . 120 CYS SG 1 1
10 18513 1 1 65 ASP C C -5.150 5.914 6.461 1.00 . A A . 121 ASP C 1 1
10 18514 1 1 65 ASP CA C -4.577 7.169 7.032 1.00 . A A . 121 ASP CA 1 1
10 18515 1 1 65 ASP CB C -4.377 8.229 5.924 1.00 . A A . 121 ASP CB 1 1
10 18516 1 1 65 ASP CG C -5.696 8.764 5.387 1.00 . A A . 121 ASP CG 1 1
10 18517 1 1 65 ASP H H -2.756 6.146 7.196 1.00 . A A . 121 ASP H 1 1
10 18518 1 1 65 ASP HA H -5.254 7.544 7.783 1.00 . A A . 121 ASP HA 1 1
10 18519 1 1 65 ASP HB2 H -3.820 9.069 6.318 1.00 . A A . 121 ASP HB2 1 1
10 18520 1 1 65 ASP HB3 H -3.822 7.790 5.111 1.00 . A A . 121 ASP HB3 1 1
10 18521 1 1 65 ASP N N -3.321 6.798 7.656 1.00 . A A . 121 ASP N 1 1
10 18522 1 1 65 ASP O O -4.454 4.894 6.433 1.00 . A A . 121 ASP O 1 1
10 18523 1 1 65 ASP OD1 O -6.408 9.462 6.142 1.00 . A A . 121 ASP OD1 1 1
10 18524 1 1 65 ASP OD2 O -6.040 8.475 4.224 1.00 . A A . 121 ASP OD2 1 1
10 18525 1 1 66 ARG C C -6.180 4.363 4.252 1.00 . A A . 122 ARG C 1 1
10 18526 1 1 66 ARG CA C -6.930 4.697 5.509 1.00 . A A . 122 ARG CA 1 1
10 18527 1 1 66 ARG CB C -8.437 4.829 5.204 1.00 . A A . 122 ARG CB 1 1
10 18528 1 1 66 ARG CD C -10.741 5.202 6.056 1.00 . A A . 122 ARG CD 1 1
10 18529 1 1 66 ARG CG C -9.285 5.064 6.427 1.00 . A A . 122 ARG CG 1 1
10 18530 1 1 66 ARG CZ C -12.256 6.710 4.797 1.00 . A A . 122 ARG CZ 1 1
10 18531 1 1 66 ARG H H -6.902 6.759 6.011 1.00 . A A . 122 ARG H 1 1
10 18532 1 1 66 ARG HA H -6.774 3.923 6.244 1.00 . A A . 122 ARG HA 1 1
10 18533 1 1 66 ARG HB2 H -8.588 5.660 4.527 1.00 . A A . 122 ARG HB2 1 1
10 18534 1 1 66 ARG HB3 H -8.789 3.921 4.723 1.00 . A A . 122 ARG HB3 1 1
10 18535 1 1 66 ARG HD2 H -11.012 4.359 5.443 1.00 . A A . 122 ARG HD2 1 1
10 18536 1 1 66 ARG HD3 H -11.324 5.195 6.967 1.00 . A A . 122 ARG HD3 1 1
10 18537 1 1 66 ARG HE H -10.315 7.065 5.138 1.00 . A A . 122 ARG HE 1 1
10 18538 1 1 66 ARG HG2 H -9.164 4.223 7.092 1.00 . A A . 122 ARG HG2 1 1
10 18539 1 1 66 ARG HG3 H -8.953 5.967 6.917 1.00 . A A . 122 ARG HG3 1 1
10 18540 1 1 66 ARG HH11 H -13.107 4.998 5.477 1.00 . A A . 122 ARG HH11 1 1
10 18541 1 1 66 ARG HH12 H -14.177 6.028 4.626 1.00 . A A . 122 ARG HH12 1 1
10 18542 1 1 66 ARG HH21 H -11.695 8.490 3.983 1.00 . A A . 122 ARG HH21 1 1
10 18543 1 1 66 ARG HH22 H -13.359 8.063 3.741 1.00 . A A . 122 ARG HH22 1 1
10 18544 1 1 66 ARG N N -6.387 5.924 6.013 1.00 . A A . 122 ARG N 1 1
10 18545 1 1 66 ARG NE N -11.044 6.425 5.286 1.00 . A A . 122 ARG NE 1 1
10 18546 1 1 66 ARG NH1 N -13.258 5.847 4.978 1.00 . A A . 122 ARG NH1 1 1
10 18547 1 1 66 ARG NH2 N -12.456 7.841 4.121 1.00 . A A . 122 ARG NH2 1 1
10 18548 1 1 66 ARG O O -5.942 5.223 3.421 1.00 . A A . 122 ARG O 1 1
10 18549 1 1 67 ILE C C -5.568 2.961 1.693 1.00 . A A . 123 ILE C 1 1
10 18550 1 1 67 ILE CA C -4.986 2.647 3.035 1.00 . A A . 123 ILE CA 1 1
10 18551 1 1 67 ILE CB C -4.736 1.138 3.111 1.00 . A A . 123 ILE CB 1 1
10 18552 1 1 67 ILE CD1 C -3.939 -0.693 4.684 1.00 . A A . 123 ILE CD1 1 1
10 18553 1 1 67 ILE CG1 C -4.291 0.758 4.512 1.00 . A A . 123 ILE CG1 1 1
10 18554 1 1 67 ILE CG2 C -3.702 0.703 2.063 1.00 . A A . 123 ILE CG2 1 1
10 18555 1 1 67 ILE H H -6.106 2.480 4.827 1.00 . A A . 123 ILE H 1 1
10 18556 1 1 67 ILE HA H -4.031 3.138 3.110 1.00 . A A . 123 ILE HA 1 1
10 18557 1 1 67 ILE HB H -5.663 0.643 2.890 1.00 . A A . 123 ILE HB 1 1
10 18558 1 1 67 ILE HD11 H -3.097 -0.928 4.049 1.00 . A A . 123 ILE HD11 1 1
10 18559 1 1 67 ILE HD12 H -4.782 -1.317 4.409 1.00 . A A . 123 ILE HD12 1 1
10 18560 1 1 67 ILE HD13 H -3.672 -0.881 5.714 1.00 . A A . 123 ILE HD13 1 1
10 18561 1 1 67 ILE HG12 H -3.426 1.342 4.765 1.00 . A A . 123 ILE HG12 1 1
10 18562 1 1 67 ILE HG13 H -5.085 0.998 5.198 1.00 . A A . 123 ILE HG13 1 1
10 18563 1 1 67 ILE HG21 H -3.433 -0.327 2.227 1.00 . A A . 123 ILE HG21 1 1
10 18564 1 1 67 ILE HG22 H -2.821 1.324 2.149 1.00 . A A . 123 ILE HG22 1 1
10 18565 1 1 67 ILE HG23 H -4.118 0.801 1.075 1.00 . A A . 123 ILE HG23 1 1
10 18566 1 1 67 ILE N N -5.819 3.112 4.129 1.00 . A A . 123 ILE N 1 1
10 18567 1 1 67 ILE O O -6.563 2.370 1.291 1.00 . A A . 123 ILE O 1 1
10 18568 1 1 68 PRO C C -4.822 3.189 -1.309 1.00 . A A . 124 PRO C 1 1
10 18569 1 1 68 PRO CA C -5.413 4.184 -0.347 1.00 . A A . 124 PRO CA 1 1
10 18570 1 1 68 PRO CB C -4.911 5.606 -0.592 1.00 . A A . 124 PRO CB 1 1
10 18571 1 1 68 PRO CD C -3.753 4.648 1.318 1.00 . A A . 124 PRO CD 1 1
10 18572 1 1 68 PRO CG C -3.774 5.818 0.383 1.00 . A A . 124 PRO CG 1 1
10 18573 1 1 68 PRO HA H -6.499 4.152 -0.410 1.00 . A A . 124 PRO HA 1 1
10 18574 1 1 68 PRO HB2 H -4.563 5.692 -1.615 1.00 . A A . 124 PRO HB2 1 1
10 18575 1 1 68 PRO HB3 H -5.712 6.307 -0.413 1.00 . A A . 124 PRO HB3 1 1
10 18576 1 1 68 PRO HD2 H -2.857 4.067 1.150 1.00 . A A . 124 PRO HD2 1 1
10 18577 1 1 68 PRO HD3 H -3.794 4.976 2.346 1.00 . A A . 124 PRO HD3 1 1
10 18578 1 1 68 PRO HG2 H -2.833 5.853 -0.152 1.00 . A A . 124 PRO HG2 1 1
10 18579 1 1 68 PRO HG3 H -3.918 6.735 0.940 1.00 . A A . 124 PRO HG3 1 1
10 18580 1 1 68 PRO N N -4.955 3.886 0.952 1.00 . A A . 124 PRO N 1 1
10 18581 1 1 68 PRO O O -3.794 3.426 -1.960 1.00 . A A . 124 PRO O 1 1
10 18582 1 1 69 CYS C C -6.070 0.949 -3.370 1.00 . A A . 125 CYS C 1 1
10 18583 1 1 69 CYS CA C -5.136 0.958 -2.208 1.00 . A A . 125 CYS CA 1 1
10 18584 1 1 69 CYS CB C -5.071 -0.381 -1.382 1.00 . A A . 125 CYS CB 1 1
10 18585 1 1 69 CYS H H -6.258 1.971 -0.754 1.00 . A A . 125 CYS H 1 1
10 18586 1 1 69 CYS HA H -4.151 1.166 -2.604 1.00 . A A . 125 CYS HA 1 1
10 18587 1 1 69 CYS HB2 H -4.085 -0.487 -0.987 1.00 . A A . 125 CYS HB2 1 1
10 18588 1 1 69 CYS HB3 H -5.790 -0.300 -0.583 1.00 . A A . 125 CYS HB3 1 1
10 18589 1 1 69 CYS N N -5.479 2.067 -1.350 1.00 . A A . 125 CYS N 1 1
10 18590 1 1 69 CYS O O -6.023 0.096 -4.228 1.00 . A A . 125 CYS O 1 1
10 18591 1 1 69 CYS SG S -5.406 -1.937 -2.261 1.00 . A A . 125 CYS SG 1 1
10 18592 1 1 70 GLY C C -7.412 2.481 -5.799 1.00 . A A . 126 GLY C 1 1
10 18593 1 1 70 GLY CA C -7.881 2.197 -4.396 1.00 . A A . 126 GLY CA 1 1
10 18594 1 1 70 GLY H H -6.675 2.728 -2.798 1.00 . A A . 126 GLY H 1 1
10 18595 1 1 70 GLY HA2 H -8.476 1.298 -4.424 1.00 . A A . 126 GLY HA2 1 1
10 18596 1 1 70 GLY HA3 H -8.513 3.013 -4.077 1.00 . A A . 126 GLY HA3 1 1
10 18597 1 1 70 GLY N N -6.841 2.025 -3.432 1.00 . A A . 126 GLY N 1 1
10 18598 1 1 70 GLY O O -8.013 3.288 -6.491 1.00 . A A . 126 GLY O 1 1
10 18599 1 1 71 LEU C C -4.842 0.801 -7.754 1.00 . A A . 127 LEU C 1 1
10 18600 1 1 71 LEU CA C -5.850 1.932 -7.530 1.00 . A A . 127 LEU CA 1 1
10 18601 1 1 71 LEU CB C -5.296 3.282 -7.933 1.00 . A A . 127 LEU CB 1 1
10 18602 1 1 71 LEU CD1 C -6.043 2.775 -10.323 1.00 . A A . 127 LEU CD1 1 1
10 18603 1 1 71 LEU CD2 C -7.244 4.542 -9.007 1.00 . A A . 127 LEU CD2 1 1
10 18604 1 1 71 LEU CG C -5.894 3.861 -9.248 1.00 . A A . 127 LEU CG 1 1
10 18605 1 1 71 LEU H H -5.797 1.401 -5.507 1.00 . A A . 127 LEU H 1 1
10 18606 1 1 71 LEU HA H -6.716 1.713 -8.136 1.00 . A A . 127 LEU HA 1 1
10 18607 1 1 71 LEU HB2 H -5.502 3.970 -7.119 1.00 . A A . 127 LEU HB2 1 1
10 18608 1 1 71 LEU HB3 H -4.227 3.192 -8.054 1.00 . A A . 127 LEU HB3 1 1
10 18609 1 1 71 LEU HD11 H -6.340 3.235 -11.251 1.00 . A A . 127 LEU HD11 1 1
10 18610 1 1 71 LEU HD12 H -6.824 2.088 -10.009 1.00 . A A . 127 LEU HD12 1 1
10 18611 1 1 71 LEU HD13 H -5.112 2.242 -10.449 1.00 . A A . 127 LEU HD13 1 1
10 18612 1 1 71 LEU HD21 H -7.827 3.966 -8.302 1.00 . A A . 127 LEU HD21 1 1
10 18613 1 1 71 LEU HD22 H -7.775 4.585 -9.939 1.00 . A A . 127 LEU HD22 1 1
10 18614 1 1 71 LEU HD23 H -7.095 5.543 -8.641 1.00 . A A . 127 LEU HD23 1 1
10 18615 1 1 71 LEU HG H -5.209 4.604 -9.621 1.00 . A A . 127 LEU HG 1 1
10 18616 1 1 71 LEU N N -6.310 1.900 -6.174 1.00 . A A . 127 LEU N 1 1
10 18617 1 1 71 LEU O O -3.639 0.931 -7.487 1.00 . A A . 127 LEU O 1 1
10 18618 1 1 72 PRO C C -3.824 -1.517 -9.761 1.00 . A A . 128 PRO C 1 1
10 18619 1 1 72 PRO CA C -4.557 -1.541 -8.434 1.00 . A A . 128 PRO CA 1 1
10 18620 1 1 72 PRO CB C -5.647 -2.624 -8.480 1.00 . A A . 128 PRO CB 1 1
10 18621 1 1 72 PRO CD C -6.755 -0.551 -8.562 1.00 . A A . 128 PRO CD 1 1
10 18622 1 1 72 PRO CG C -6.802 -1.938 -9.073 1.00 . A A . 128 PRO CG 1 1
10 18623 1 1 72 PRO HA H -3.879 -1.734 -7.624 1.00 . A A . 128 PRO HA 1 1
10 18624 1 1 72 PRO HB2 H -5.323 -3.443 -9.111 1.00 . A A . 128 PRO HB2 1 1
10 18625 1 1 72 PRO HB3 H -5.872 -2.975 -7.481 1.00 . A A . 128 PRO HB3 1 1
10 18626 1 1 72 PRO HD2 H -7.087 0.133 -9.329 1.00 . A A . 128 PRO HD2 1 1
10 18627 1 1 72 PRO HD3 H -7.376 -0.467 -7.690 1.00 . A A . 128 PRO HD3 1 1
10 18628 1 1 72 PRO HG2 H -6.719 -1.936 -10.146 1.00 . A A . 128 PRO HG2 1 1
10 18629 1 1 72 PRO HG3 H -7.704 -2.421 -8.764 1.00 . A A . 128 PRO HG3 1 1
10 18630 1 1 72 PRO N N -5.344 -0.340 -8.216 1.00 . A A . 128 PRO N 1 1
10 18631 1 1 72 PRO O O -3.874 -0.516 -10.484 1.00 . A A . 128 PRO O 1 1
10 18632 1 1 73 PRO C C -3.597 -2.784 -12.476 1.00 . A A . 129 PRO C 1 1
10 18633 1 1 73 PRO CA C -2.508 -2.762 -11.409 1.00 . A A . 129 PRO CA 1 1
10 18634 1 1 73 PRO CB C -1.815 -4.145 -11.319 1.00 . A A . 129 PRO CB 1 1
10 18635 1 1 73 PRO CD C -2.794 -3.756 -9.210 1.00 . A A . 129 PRO CD 1 1
10 18636 1 1 73 PRO CG C -2.502 -4.832 -10.185 1.00 . A A . 129 PRO CG 1 1
10 18637 1 1 73 PRO HA H -1.783 -1.993 -11.610 1.00 . A A . 129 PRO HA 1 1
10 18638 1 1 73 PRO HB2 H -1.958 -4.687 -12.247 1.00 . A A . 129 PRO HB2 1 1
10 18639 1 1 73 PRO HB3 H -0.765 -4.022 -11.124 1.00 . A A . 129 PRO HB3 1 1
10 18640 1 1 73 PRO HD2 H -3.639 -4.014 -8.586 1.00 . A A . 129 PRO HD2 1 1
10 18641 1 1 73 PRO HD3 H -1.930 -3.540 -8.604 1.00 . A A . 129 PRO HD3 1 1
10 18642 1 1 73 PRO HG2 H -3.423 -5.275 -10.524 1.00 . A A . 129 PRO HG2 1 1
10 18643 1 1 73 PRO HG3 H -1.853 -5.576 -9.748 1.00 . A A . 129 PRO HG3 1 1
10 18644 1 1 73 PRO N N -3.102 -2.614 -10.095 1.00 . A A . 129 PRO N 1 1
10 18645 1 1 73 PRO O O -4.643 -3.377 -12.277 1.00 . A A . 129 PRO O 1 1
10 18646 1 1 74 THR C C -4.151 -3.364 -15.542 1.00 . A A . 130 THR C 1 1
10 18647 1 1 74 THR CA C -4.308 -2.133 -14.685 1.00 . A A . 130 THR CA 1 1
10 18648 1 1 74 THR CB C -4.152 -0.873 -15.536 1.00 . A A . 130 THR CB 1 1
10 18649 1 1 74 THR CG2 C -5.298 -0.777 -16.525 1.00 . A A . 130 THR CG2 1 1
10 18650 1 1 74 THR H H -2.464 -1.766 -13.745 1.00 . A A . 130 THR H 1 1
10 18651 1 1 74 THR HA H -5.305 -2.145 -14.262 1.00 . A A . 130 THR HA 1 1
10 18652 1 1 74 THR HB H -3.224 -0.921 -16.060 1.00 . A A . 130 THR HB 1 1
10 18653 1 1 74 THR HG1 H -4.435 -0.034 -13.786 1.00 . A A . 130 THR HG1 1 1
10 18654 1 1 74 THR HG21 H -6.213 -0.709 -15.958 1.00 . A A . 130 THR HG21 1 1
10 18655 1 1 74 THR HG22 H -5.321 -1.659 -17.142 1.00 . A A . 130 THR HG22 1 1
10 18656 1 1 74 THR HG23 H -5.201 0.097 -17.145 1.00 . A A . 130 THR HG23 1 1
10 18657 1 1 74 THR N N -3.331 -2.185 -13.611 1.00 . A A . 130 THR N 1 1
10 18658 1 1 74 THR O O -3.037 -3.701 -15.961 1.00 . A A . 130 THR O 1 1
10 18659 1 1 74 THR OG1 O -4.209 0.269 -14.670 1.00 . A A . 130 THR OG1 1 1
10 18660 1 1 75 ILE C C -4.764 -5.168 -17.912 1.00 . A A . 131 ILE C 1 1
10 18661 1 1 75 ILE CA C -5.299 -5.304 -16.486 1.00 . A A . 131 ILE CA 1 1
10 18662 1 1 75 ILE CB C -6.726 -5.853 -16.558 1.00 . A A . 131 ILE CB 1 1
10 18663 1 1 75 ILE CD1 C -6.043 -8.257 -16.164 1.00 . A A . 131 ILE CD1 1 1
10 18664 1 1 75 ILE CG1 C -6.765 -7.298 -17.061 1.00 . A A . 131 ILE CG1 1 1
10 18665 1 1 75 ILE CG2 C -7.504 -5.009 -17.457 1.00 . A A . 131 ILE CG2 1 1
10 18666 1 1 75 ILE H H -6.084 -3.642 -15.421 1.00 . A A . 131 ILE H 1 1
10 18667 1 1 75 ILE HA H -4.689 -6.012 -15.952 1.00 . A A . 131 ILE HA 1 1
10 18668 1 1 75 ILE HB H -7.206 -5.791 -15.599 1.00 . A A . 131 ILE HB 1 1
10 18669 1 1 75 ILE HD11 H -6.355 -9.268 -16.384 1.00 . A A . 131 ILE HD11 1 1
10 18670 1 1 75 ILE HD12 H -6.269 -8.014 -15.139 1.00 . A A . 131 ILE HD12 1 1
10 18671 1 1 75 ILE HD13 H -4.976 -8.182 -16.335 1.00 . A A . 131 ILE HD13 1 1
10 18672 1 1 75 ILE HG12 H -7.790 -7.630 -17.127 1.00 . A A . 131 ILE HG12 1 1
10 18673 1 1 75 ILE HG13 H -6.313 -7.353 -18.045 1.00 . A A . 131 ILE HG13 1 1
10 18674 1 1 75 ILE HG21 H -7.089 -5.056 -18.450 1.00 . A A . 131 ILE HG21 1 1
10 18675 1 1 75 ILE HG22 H -7.497 -4.000 -17.093 1.00 . A A . 131 ILE HG22 1 1
10 18676 1 1 75 ILE HG23 H -8.519 -5.386 -17.491 1.00 . A A . 131 ILE HG23 1 1
10 18677 1 1 75 ILE N N -5.254 -4.031 -15.765 1.00 . A A . 131 ILE N 1 1
10 18678 1 1 75 ILE O O -4.892 -4.125 -18.557 1.00 . A A . 131 ILE O 1 1
10 18679 1 1 76 THR C C -4.496 -6.134 -20.857 1.00 . A A . 132 THR C 1 1
10 18680 1 1 76 THR CA C -3.524 -6.315 -19.630 1.00 . A A . 132 THR CA 1 1
10 18681 1 1 76 THR CB C -2.917 -7.720 -19.700 1.00 . A A . 132 THR CB 1 1
10 18682 1 1 76 THR CG2 C -2.023 -7.887 -20.903 1.00 . A A . 132 THR CG2 1 1
10 18683 1 1 76 THR H H -4.098 -7.011 -17.778 1.00 . A A . 132 THR H 1 1
10 18684 1 1 76 THR HA H -2.720 -5.617 -19.687 1.00 . A A . 132 THR HA 1 1
10 18685 1 1 76 THR HB H -3.727 -8.422 -19.744 1.00 . A A . 132 THR HB 1 1
10 18686 1 1 76 THR HG1 H -1.303 -8.362 -18.714 1.00 . A A . 132 THR HG1 1 1
10 18687 1 1 76 THR HG21 H -1.207 -7.197 -20.841 1.00 . A A . 132 THR HG21 1 1
10 18688 1 1 76 THR HG22 H -2.586 -7.705 -21.806 1.00 . A A . 132 THR HG22 1 1
10 18689 1 1 76 THR HG23 H -1.636 -8.893 -20.907 1.00 . A A . 132 THR HG23 1 1
10 18690 1 1 76 THR N N -4.159 -6.225 -18.357 1.00 . A A . 132 THR N 1 1
10 18691 1 1 76 THR O O -4.176 -5.391 -21.802 1.00 . A A . 132 THR O 1 1
10 18692 1 1 76 THR OG1 O -2.152 -7.968 -18.498 1.00 . A A . 132 THR OG1 1 1
10 18693 1 1 77 ASN C C -7.790 -5.950 -21.936 1.00 . A A . 133 ASN C 1 1
10 18694 1 1 77 ASN CA C -6.534 -6.840 -22.016 1.00 . A A . 133 ASN CA 1 1
10 18695 1 1 77 ASN CB C -6.951 -8.289 -22.239 1.00 . A A . 133 ASN CB 1 1
10 18696 1 1 77 ASN CG C -5.762 -9.173 -22.652 1.00 . A A . 133 ASN CG 1 1
10 18697 1 1 77 ASN H H -5.914 -7.261 -19.995 1.00 . A A . 133 ASN H 1 1
10 18698 1 1 77 ASN HA H -5.965 -6.538 -22.888 1.00 . A A . 133 ASN HA 1 1
10 18699 1 1 77 ASN HB2 H -7.362 -8.662 -21.311 1.00 . A A . 133 ASN HB2 1 1
10 18700 1 1 77 ASN HB3 H -7.705 -8.324 -23.007 1.00 . A A . 133 ASN HB3 1 1
10 18701 1 1 77 ASN HD21 H -6.094 -8.808 -24.579 1.00 . A A . 133 ASN HD21 1 1
10 18702 1 1 77 ASN HD22 H -4.770 -9.849 -24.226 1.00 . A A . 133 ASN HD22 1 1
10 18703 1 1 77 ASN N N -5.649 -6.802 -20.827 1.00 . A A . 133 ASN N 1 1
10 18704 1 1 77 ASN ND2 N -5.519 -9.285 -23.948 1.00 . A A . 133 ASN ND2 1 1
10 18705 1 1 77 ASN O O -8.391 -5.649 -22.953 1.00 . A A . 133 ASN O 1 1
10 18706 1 1 77 ASN OD1 O -5.066 -9.746 -21.803 1.00 . A A . 133 ASN OD1 1 1
10 18707 1 1 78 GLY C C -9.837 -4.806 -19.187 1.00 . A A . 134 GLY C 1 1
10 18708 1 1 78 GLY CA C -9.364 -4.717 -20.594 1.00 . A A . 134 GLY CA 1 1
10 18709 1 1 78 GLY H H -7.640 -5.776 -19.972 1.00 . A A . 134 GLY H 1 1
10 18710 1 1 78 GLY HA2 H -9.143 -3.686 -20.836 1.00 . A A . 134 GLY HA2 1 1
10 18711 1 1 78 GLY HA3 H -10.139 -5.080 -21.245 1.00 . A A . 134 GLY HA3 1 1
10 18712 1 1 78 GLY N N -8.161 -5.523 -20.759 1.00 . A A . 134 GLY N 1 1
10 18713 1 1 78 GLY O O -10.042 -5.907 -18.687 1.00 . A A . 134 GLY O 1 1
10 18714 1 1 79 ASP C C -10.900 -4.581 -16.323 1.00 . A A . 135 ASP C 1 1
10 18715 1 1 79 ASP CA C -10.275 -3.445 -17.132 1.00 . A A . 135 ASP CA 1 1
10 18716 1 1 79 ASP CB C -11.004 -2.115 -16.868 1.00 . A A . 135 ASP CB 1 1
10 18717 1 1 79 ASP CG C -12.226 -1.918 -17.745 1.00 . A A . 135 ASP CG 1 1
10 18718 1 1 79 ASP H H -10.092 -2.869 -19.145 1.00 . A A . 135 ASP H 1 1
10 18719 1 1 79 ASP HA H -9.297 -3.326 -16.704 1.00 . A A . 135 ASP HA 1 1
10 18720 1 1 79 ASP HB2 H -11.337 -2.110 -15.839 1.00 . A A . 135 ASP HB2 1 1
10 18721 1 1 79 ASP HB3 H -10.316 -1.299 -17.029 1.00 . A A . 135 ASP HB3 1 1
10 18722 1 1 79 ASP N N -10.080 -3.652 -18.592 1.00 . A A . 135 ASP N 1 1
10 18723 1 1 79 ASP O O -10.323 -5.654 -16.184 1.00 . A A . 135 ASP O 1 1
10 18724 1 1 79 ASP OD1 O -13.244 -2.600 -17.508 1.00 . A A . 135 ASP OD1 1 1
10 18725 1 1 79 ASP OD2 O -12.169 -1.076 -18.662 1.00 . A A . 135 ASP OD2 1 1
10 18726 1 1 80 PHE C C -14.066 -5.125 -14.567 1.00 . A A . 136 PHE C 1 1
10 18727 1 1 80 PHE CA C -12.552 -5.212 -14.756 1.00 . A A . 136 PHE CA 1 1
10 18728 1 1 80 PHE CB C -11.780 -5.112 -13.447 1.00 . A A . 136 PHE CB 1 1
10 18729 1 1 80 PHE CD1 C -12.642 -3.183 -12.157 1.00 . A A . 136 PHE CD1 1 1
10 18730 1 1 80 PHE CD2 C -10.541 -2.986 -13.267 1.00 . A A . 136 PHE CD2 1 1
10 18731 1 1 80 PHE CE1 C -12.509 -1.897 -11.699 1.00 . A A . 136 PHE CE1 1 1
10 18732 1 1 80 PHE CE2 C -10.411 -1.702 -12.814 1.00 . A A . 136 PHE CE2 1 1
10 18733 1 1 80 PHE CG C -11.659 -3.736 -12.946 1.00 . A A . 136 PHE CG 1 1
10 18734 1 1 80 PHE CZ C -11.390 -1.165 -12.034 1.00 . A A . 136 PHE CZ 1 1
10 18735 1 1 80 PHE H H -12.484 -3.500 -15.984 1.00 . A A . 136 PHE H 1 1
10 18736 1 1 80 PHE HA H -12.359 -6.207 -15.130 1.00 . A A . 136 PHE HA 1 1
10 18737 1 1 80 PHE HB2 H -12.300 -5.685 -12.687 1.00 . A A . 136 PHE HB2 1 1
10 18738 1 1 80 PHE HB3 H -10.793 -5.523 -13.601 1.00 . A A . 136 PHE HB3 1 1
10 18739 1 1 80 PHE HD1 H -13.519 -3.774 -11.916 1.00 . A A . 136 PHE HD1 1 1
10 18740 1 1 80 PHE HD2 H -9.770 -3.423 -13.882 1.00 . A A . 136 PHE HD2 1 1
10 18741 1 1 80 PHE HE1 H -13.277 -1.458 -11.083 1.00 . A A . 136 PHE HE1 1 1
10 18742 1 1 80 PHE HE2 H -9.548 -1.111 -13.070 1.00 . A A . 136 PHE HE2 1 1
10 18743 1 1 80 PHE HZ H -11.287 -0.158 -11.668 1.00 . A A . 136 PHE HZ 1 1
10 18744 1 1 80 PHE N N -12.003 -4.323 -15.744 1.00 . A A . 136 PHE N 1 1
10 18745 1 1 80 PHE O O -14.751 -4.296 -15.153 1.00 . A A . 136 PHE O 1 1
10 18746 1 1 81 ILE C C -16.552 -5.040 -12.692 1.00 . A A . 137 ILE C 1 1
10 18747 1 1 81 ILE CA C -15.961 -6.224 -13.442 1.00 . A A . 137 ILE CA 1 1
10 18748 1 1 81 ILE CB C -16.156 -7.494 -12.600 1.00 . A A . 137 ILE CB 1 1
10 18749 1 1 81 ILE CD1 C -16.833 -8.941 -14.577 1.00 . A A . 137 ILE CD1 1 1
10 18750 1 1 81 ILE CG1 C -15.878 -8.732 -13.413 1.00 . A A . 137 ILE CG1 1 1
10 18751 1 1 81 ILE CG2 C -17.515 -7.560 -12.005 1.00 . A A . 137 ILE CG2 1 1
10 18752 1 1 81 ILE H H -13.906 -6.692 -13.372 1.00 . A A . 137 ILE H 1 1
10 18753 1 1 81 ILE HA H -16.515 -6.341 -14.355 1.00 . A A . 137 ILE HA 1 1
10 18754 1 1 81 ILE HB H -15.451 -7.460 -11.787 1.00 . A A . 137 ILE HB 1 1
10 18755 1 1 81 ILE HD11 H -16.918 -8.031 -15.149 1.00 . A A . 137 ILE HD11 1 1
10 18756 1 1 81 ILE HD12 H -17.813 -9.211 -14.206 1.00 . A A . 137 ILE HD12 1 1
10 18757 1 1 81 ILE HD13 H -16.468 -9.731 -15.220 1.00 . A A . 137 ILE HD13 1 1
10 18758 1 1 81 ILE HG12 H -14.870 -8.678 -13.788 1.00 . A A . 137 ILE HG12 1 1
10 18759 1 1 81 ILE HG13 H -15.966 -9.573 -12.751 1.00 . A A . 137 ILE HG13 1 1
10 18760 1 1 81 ILE HG21 H -17.661 -6.673 -11.400 1.00 . A A . 137 ILE HG21 1 1
10 18761 1 1 81 ILE HG22 H -17.584 -8.454 -11.396 1.00 . A A . 137 ILE HG22 1 1
10 18762 1 1 81 ILE HG23 H -18.232 -7.586 -12.805 1.00 . A A . 137 ILE HG23 1 1
10 18763 1 1 81 ILE N N -14.548 -6.052 -13.772 1.00 . A A . 137 ILE N 1 1
10 18764 1 1 81 ILE O O -17.670 -4.616 -12.993 1.00 . A A . 137 ILE O 1 1
10 18765 1 1 82 SER C C -16.743 -2.258 -11.607 1.00 . A A . 138 SER C 1 1
10 18766 1 1 82 SER CA C -16.342 -3.497 -10.833 1.00 . A A . 138 SER CA 1 1
10 18767 1 1 82 SER CB C -15.325 -3.146 -9.736 1.00 . A A . 138 SER CB 1 1
10 18768 1 1 82 SER H H -14.892 -4.791 -11.623 1.00 . A A . 138 SER H 1 1
10 18769 1 1 82 SER HA H -17.219 -3.927 -10.385 1.00 . A A . 138 SER HA 1 1
10 18770 1 1 82 SER HB2 H -15.061 -4.024 -9.169 1.00 . A A . 138 SER HB2 1 1
10 18771 1 1 82 SER HB3 H -14.438 -2.744 -10.192 1.00 . A A . 138 SER HB3 1 1
10 18772 1 1 82 SER HG H -15.587 -2.406 -7.950 1.00 . A A . 138 SER HG 1 1
10 18773 1 1 82 SER N N -15.818 -4.513 -11.724 1.00 . A A . 138 SER N 1 1
10 18774 1 1 82 SER O O -16.124 -1.908 -12.606 1.00 . A A . 138 SER O 1 1
10 18775 1 1 82 SER OG O -15.839 -2.179 -8.853 1.00 . A A . 138 SER OG 1 1
10 18776 1 1 83 THR C C -17.607 0.696 -12.092 1.00 . A A . 139 THR C 1 1
10 18777 1 1 83 THR CA C -18.476 -0.545 -11.809 1.00 . A A . 139 THR CA 1 1
10 18778 1 1 83 THR CB C -19.707 -0.116 -10.993 1.00 . A A . 139 THR CB 1 1
10 18779 1 1 83 THR CG2 C -20.422 1.062 -11.648 1.00 . A A . 139 THR CG2 1 1
10 18780 1 1 83 THR H H -18.118 -1.878 -10.232 1.00 . A A . 139 THR H 1 1
10 18781 1 1 83 THR HA H -18.836 -0.935 -12.742 1.00 . A A . 139 THR HA 1 1
10 18782 1 1 83 THR HB H -19.374 0.179 -10.009 1.00 . A A . 139 THR HB 1 1
10 18783 1 1 83 THR HG1 H -20.872 -1.300 -9.933 1.00 . A A . 139 THR HG1 1 1
10 18784 1 1 83 THR HG21 H -20.777 0.776 -12.629 1.00 . A A . 139 THR HG21 1 1
10 18785 1 1 83 THR HG22 H -19.733 1.887 -11.739 1.00 . A A . 139 THR HG22 1 1
10 18786 1 1 83 THR HG23 H -21.248 1.369 -11.030 1.00 . A A . 139 THR HG23 1 1
10 18787 1 1 83 THR N N -17.793 -1.612 -11.114 1.00 . A A . 139 THR N 1 1
10 18788 1 1 83 THR O O -17.601 1.196 -13.218 1.00 . A A . 139 THR O 1 1
10 18789 1 1 83 THR OG1 O -20.614 -1.228 -10.860 1.00 . A A . 139 THR OG1 1 1
10 18790 1 1 84 ASN C C -14.575 1.950 -11.515 1.00 . A A . 140 ASN C 1 1
10 18791 1 1 84 ASN CA C -16.036 2.346 -11.333 1.00 . A A . 140 ASN CA 1 1
10 18792 1 1 84 ASN CB C -16.188 3.387 -10.193 1.00 . A A . 140 ASN CB 1 1
10 18793 1 1 84 ASN CG C -15.725 2.885 -8.856 1.00 . A A . 140 ASN CG 1 1
10 18794 1 1 84 ASN H H -16.860 0.697 -10.262 1.00 . A A . 140 ASN H 1 1
10 18795 1 1 84 ASN HA H -16.363 2.802 -12.259 1.00 . A A . 140 ASN HA 1 1
10 18796 1 1 84 ASN HB2 H -15.619 4.280 -10.431 1.00 . A A . 140 ASN HB2 1 1
10 18797 1 1 84 ASN HB3 H -17.233 3.660 -10.111 1.00 . A A . 140 ASN HB3 1 1
10 18798 1 1 84 ASN HD21 H -15.241 4.734 -8.350 1.00 . A A . 140 ASN HD21 1 1
10 18799 1 1 84 ASN HD22 H -14.872 3.517 -7.178 1.00 . A A . 140 ASN HD22 1 1
10 18800 1 1 84 ASN N N -16.873 1.159 -11.128 1.00 . A A . 140 ASN N 1 1
10 18801 1 1 84 ASN ND2 N -15.248 3.801 -8.039 1.00 . A A . 140 ASN ND2 1 1
10 18802 1 1 84 ASN O O -14.237 0.773 -11.419 1.00 . A A . 140 ASN O 1 1
10 18803 1 1 84 ASN OD1 O -15.756 1.692 -8.574 1.00 . A A . 140 ASN OD1 1 1
10 18804 1 1 85 ARG C C -11.699 2.067 -10.724 1.00 . A A . 141 ARG C 1 1
10 18805 1 1 85 ARG CA C -12.298 2.644 -11.979 1.00 . A A . 141 ARG CA 1 1
10 18806 1 1 85 ARG CB C -11.499 3.862 -12.437 1.00 . A A . 141 ARG CB 1 1
10 18807 1 1 85 ARG CD C -9.262 4.726 -13.205 1.00 . A A . 141 ARG CD 1 1
10 18808 1 1 85 ARG CG C -10.020 3.529 -12.691 1.00 . A A . 141 ARG CG 1 1
10 18809 1 1 85 ARG CZ C -7.263 3.957 -14.524 1.00 . A A . 141 ARG CZ 1 1
10 18810 1 1 85 ARG H H -14.038 3.852 -11.874 1.00 . A A . 141 ARG H 1 1
10 18811 1 1 85 ARG HA H -12.214 1.897 -12.756 1.00 . A A . 141 ARG HA 1 1
10 18812 1 1 85 ARG HB2 H -11.931 4.271 -13.343 1.00 . A A . 141 ARG HB2 1 1
10 18813 1 1 85 ARG HB3 H -11.542 4.601 -11.657 1.00 . A A . 141 ARG HB3 1 1
10 18814 1 1 85 ARG HD2 H -9.705 5.030 -14.144 1.00 . A A . 141 ARG HD2 1 1
10 18815 1 1 85 ARG HD3 H -9.368 5.513 -12.478 1.00 . A A . 141 ARG HD3 1 1
10 18816 1 1 85 ARG HE H -7.221 4.723 -12.670 1.00 . A A . 141 ARG HE 1 1
10 18817 1 1 85 ARG HG2 H -9.573 3.218 -11.747 1.00 . A A . 141 ARG HG2 1 1
10 18818 1 1 85 ARG HG3 H -9.951 2.724 -13.408 1.00 . A A . 141 ARG HG3 1 1
10 18819 1 1 85 ARG HH11 H -9.024 3.470 -15.412 1.00 . A A . 141 ARG HH11 1 1
10 18820 1 1 85 ARG HH12 H -7.604 3.079 -16.323 1.00 . A A . 141 ARG HH12 1 1
10 18821 1 1 85 ARG HH21 H -5.357 4.270 -13.882 1.00 . A A . 141 ARG HH21 1 1
10 18822 1 1 85 ARG HH22 H -5.476 3.543 -15.446 1.00 . A A . 141 ARG HH22 1 1
10 18823 1 1 85 ARG N N -13.713 2.931 -11.806 1.00 . A A . 141 ARG N 1 1
10 18824 1 1 85 ARG NE N -7.818 4.454 -13.412 1.00 . A A . 141 ARG NE 1 1
10 18825 1 1 85 ARG NH1 N -8.023 3.468 -15.497 1.00 . A A . 141 ARG NH1 1 1
10 18826 1 1 85 ARG NH2 N -5.933 3.920 -14.631 1.00 . A A . 141 ARG NH2 1 1
10 18827 1 1 85 ARG O O -10.890 1.164 -10.790 1.00 . A A . 141 ARG O 1 1
10 18828 1 1 86 GLU C C -12.308 2.593 -7.129 1.00 . A A . 142 GLU C 1 1
10 18829 1 1 86 GLU CA C -11.596 2.073 -8.327 1.00 . A A . 142 GLU CA 1 1
10 18830 1 1 86 GLU CB C -10.117 2.166 -8.118 1.00 . A A . 142 GLU CB 1 1
10 18831 1 1 86 GLU CD C -9.981 -0.048 -6.909 1.00 . A A . 142 GLU CD 1 1
10 18832 1 1 86 GLU CG C -9.488 0.800 -8.089 1.00 . A A . 142 GLU CG 1 1
10 18833 1 1 86 GLU H H -12.583 3.452 -9.573 1.00 . A A . 142 GLU H 1 1
10 18834 1 1 86 GLU HA H -11.813 1.024 -8.419 1.00 . A A . 142 GLU HA 1 1
10 18835 1 1 86 GLU HB2 H -9.698 2.721 -8.937 1.00 . A A . 142 GLU HB2 1 1
10 18836 1 1 86 GLU HB3 H -9.893 2.675 -7.193 1.00 . A A . 142 GLU HB3 1 1
10 18837 1 1 86 GLU HG2 H -9.679 0.286 -9.018 1.00 . A A . 142 GLU HG2 1 1
10 18838 1 1 86 GLU HG3 H -8.430 0.937 -7.971 1.00 . A A . 142 GLU HG3 1 1
10 18839 1 1 86 GLU N N -12.031 2.643 -9.580 1.00 . A A . 142 GLU N 1 1
10 18840 1 1 86 GLU O O -12.744 3.753 -7.099 1.00 . A A . 142 GLU O 1 1
10 18841 1 1 86 GLU OE1 O -11.121 -0.579 -6.975 1.00 . A A . 142 GLU OE1 1 1
10 18842 1 1 86 GLU OE2 O -9.252 -0.150 -5.907 1.00 . A A . 142 GLU OE2 1 1
10 18843 1 1 87 ASN C C -11.749 2.768 -4.122 1.00 . A A . 143 ASN C 1 1
10 18844 1 1 87 ASN CA C -12.915 2.165 -4.877 1.00 . A A . 143 ASN CA 1 1
10 18845 1 1 87 ASN CB C -13.595 1.044 -4.108 1.00 . A A . 143 ASN CB 1 1
10 18846 1 1 87 ASN CG C -14.918 0.589 -4.725 1.00 . A A . 143 ASN CG 1 1
10 18847 1 1 87 ASN H H -12.097 0.818 -6.267 1.00 . A A . 143 ASN H 1 1
10 18848 1 1 87 ASN HA H -13.621 2.950 -5.079 1.00 . A A . 143 ASN HA 1 1
10 18849 1 1 87 ASN HB2 H -12.925 0.206 -4.054 1.00 . A A . 143 ASN HB2 1 1
10 18850 1 1 87 ASN HB3 H -13.797 1.396 -3.109 1.00 . A A . 143 ASN HB3 1 1
10 18851 1 1 87 ASN HD21 H -15.217 2.362 -5.590 1.00 . A A . 143 ASN HD21 1 1
10 18852 1 1 87 ASN HD22 H -16.434 1.175 -5.848 1.00 . A A . 143 ASN HD22 1 1
10 18853 1 1 87 ASN N N -12.410 1.749 -6.133 1.00 . A A . 143 ASN N 1 1
10 18854 1 1 87 ASN ND2 N -15.583 1.467 -5.461 1.00 . A A . 143 ASN ND2 1 1
10 18855 1 1 87 ASN O O -10.648 2.288 -4.188 1.00 . A A . 143 ASN O 1 1
10 18856 1 1 87 ASN OD1 O -15.345 -0.540 -4.526 1.00 . A A . 143 ASN OD1 1 1
10 18857 1 1 88 PHE C C -9.975 4.159 -1.930 1.00 . A A . 144 PHE C 1 1
10 18858 1 1 88 PHE CA C -11.032 4.738 -2.909 1.00 . A A . 144 PHE CA 1 1
10 18859 1 1 88 PHE CB C -11.747 5.913 -2.279 1.00 . A A . 144 PHE CB 1 1
10 18860 1 1 88 PHE CD1 C -12.000 7.518 -4.224 1.00 . A A . 144 PHE CD1 1 1
10 18861 1 1 88 PHE CD2 C -13.965 6.524 -3.263 1.00 . A A . 144 PHE CD2 1 1
10 18862 1 1 88 PHE CE1 C -12.801 8.182 -5.138 1.00 . A A . 144 PHE CE1 1 1
10 18863 1 1 88 PHE CE2 C -14.760 7.183 -4.179 1.00 . A A . 144 PHE CE2 1 1
10 18864 1 1 88 PHE CG C -12.580 6.676 -3.266 1.00 . A A . 144 PHE CG 1 1
10 18865 1 1 88 PHE CZ C -14.179 8.016 -5.114 1.00 . A A . 144 PHE CZ 1 1
10 18866 1 1 88 PHE H H -12.966 3.903 -3.168 1.00 . A A . 144 PHE H 1 1
10 18867 1 1 88 PHE HA H -10.510 5.119 -3.780 1.00 . A A . 144 PHE HA 1 1
10 18868 1 1 88 PHE HB2 H -12.402 5.560 -1.502 1.00 . A A . 144 PHE HB2 1 1
10 18869 1 1 88 PHE HB3 H -11.016 6.602 -1.871 1.00 . A A . 144 PHE HB3 1 1
10 18870 1 1 88 PHE HD1 H -10.928 7.668 -4.259 1.00 . A A . 144 PHE HD1 1 1
10 18871 1 1 88 PHE HD2 H -14.416 5.884 -2.520 1.00 . A A . 144 PHE HD2 1 1
10 18872 1 1 88 PHE HE1 H -12.352 8.835 -5.871 1.00 . A A . 144 PHE HE1 1 1
10 18873 1 1 88 PHE HE2 H -15.834 7.052 -4.164 1.00 . A A . 144 PHE HE2 1 1
10 18874 1 1 88 PHE HZ H -14.795 8.533 -5.832 1.00 . A A . 144 PHE HZ 1 1
10 18875 1 1 88 PHE N N -12.033 3.791 -3.411 1.00 . A A . 144 PHE N 1 1
10 18876 1 1 88 PHE O O -8.797 4.527 -2.001 1.00 . A A . 144 PHE O 1 1
10 18877 1 1 89 HIS C C -9.440 1.337 0.286 1.00 . A A . 145 HIS C 1 1
10 18878 1 1 89 HIS CA C -9.458 2.888 0.072 1.00 . A A . 145 HIS CA 1 1
10 18879 1 1 89 HIS CB C -9.845 3.593 1.376 1.00 . A A . 145 HIS CB 1 1
10 18880 1 1 89 HIS CD2 C -8.606 5.897 1.569 1.00 . A A . 145 HIS CD2 1 1
10 18881 1 1 89 HIS CE1 C -10.286 7.207 1.053 1.00 . A A . 145 HIS CE1 1 1
10 18882 1 1 89 HIS CG C -9.686 5.104 1.339 1.00 . A A . 145 HIS CG 1 1
10 18883 1 1 89 HIS H H -11.290 2.951 -1.029 1.00 . A A . 145 HIS H 1 1
10 18884 1 1 89 HIS HA H -8.464 3.216 -0.203 1.00 . A A . 145 HIS HA 1 1
10 18885 1 1 89 HIS HB2 H -10.882 3.377 1.574 1.00 . A A . 145 HIS HB2 1 1
10 18886 1 1 89 HIS HB3 H -9.250 3.221 2.196 1.00 . A A . 145 HIS HB3 1 1
10 18887 1 1 89 HIS HD1 H -11.646 5.713 0.809 1.00 . A A . 145 HIS HD1 1 1
10 18888 1 1 89 HIS HD2 H -7.615 5.573 1.857 1.00 . A A . 145 HIS HD2 1 1
10 18889 1 1 89 HIS HE1 H -10.868 8.094 0.847 1.00 . A A . 145 HIS HE1 1 1
10 18890 1 1 89 HIS N N -10.383 3.315 -0.991 1.00 . A A . 145 HIS N 1 1
10 18891 1 1 89 HIS ND1 N -10.724 5.968 1.019 1.00 . A A . 145 HIS ND1 1 1
10 18892 1 1 89 HIS NE2 N -9.008 7.192 1.384 1.00 . A A . 145 HIS NE2 1 1
10 18893 1 1 89 HIS O O -9.802 0.556 -0.594 1.00 . A A . 145 HIS O 1 1
10 18894 1 1 90 TYR C C -10.283 -1.139 1.947 1.00 . A A . 146 TYR C 1 1
10 18895 1 1 90 TYR CA C -8.905 -0.462 1.906 1.00 . A A . 146 TYR CA 1 1
10 18896 1 1 90 TYR CB C -8.247 -0.586 3.296 1.00 . A A . 146 TYR CB 1 1
10 18897 1 1 90 TYR CD1 C -7.028 -2.821 3.350 1.00 . A A . 146 TYR CD1 1 1
10 18898 1 1 90 TYR CD2 C -9.025 -2.602 4.654 1.00 . A A . 146 TYR CD2 1 1
10 18899 1 1 90 TYR CE1 C -6.895 -4.135 3.773 1.00 . A A . 146 TYR CE1 1 1
10 18900 1 1 90 TYR CE2 C -8.897 -3.918 5.080 1.00 . A A . 146 TYR CE2 1 1
10 18901 1 1 90 TYR CG C -8.094 -2.030 3.778 1.00 . A A . 146 TYR CG 1 1
10 18902 1 1 90 TYR CZ C -7.826 -4.676 4.638 1.00 . A A . 146 TYR CZ 1 1
10 18903 1 1 90 TYR H H -8.739 1.614 2.131 1.00 . A A . 146 TYR H 1 1
10 18904 1 1 90 TYR HA H -8.287 -0.981 1.183 1.00 . A A . 146 TYR HA 1 1
10 18905 1 1 90 TYR HB2 H -7.262 -0.140 3.276 1.00 . A A . 146 TYR HB2 1 1
10 18906 1 1 90 TYR HB3 H -8.868 -0.068 4.011 1.00 . A A . 146 TYR HB3 1 1
10 18907 1 1 90 TYR HD1 H -6.300 -2.393 2.685 1.00 . A A . 146 TYR HD1 1 1
10 18908 1 1 90 TYR HD2 H -9.856 -2.001 4.996 1.00 . A A . 146 TYR HD2 1 1
10 18909 1 1 90 TYR HE1 H -6.066 -4.734 3.431 1.00 . A A . 146 TYR HE1 1 1
10 18910 1 1 90 TYR HE2 H -9.629 -4.351 5.752 1.00 . A A . 146 TYR HE2 1 1
10 18911 1 1 90 TYR HH H -6.748 -6.182 5.179 1.00 . A A . 146 TYR HH 1 1
10 18912 1 1 90 TYR N N -9.012 0.935 1.490 1.00 . A A . 146 TYR N 1 1
10 18913 1 1 90 TYR O O -11.297 -0.518 2.270 1.00 . A A . 146 TYR O 1 1
10 18914 1 1 90 TYR OH O -7.681 -5.982 5.065 1.00 . A A . 146 TYR OH 1 1
10 18915 1 1 91 GLY C C -12.231 -3.131 0.280 1.00 . A A . 147 GLY C 1 1
10 18916 1 1 91 GLY CA C -11.536 -3.170 1.597 1.00 . A A . 147 GLY CA 1 1
10 18917 1 1 91 GLY H H -9.458 -2.867 1.360 1.00 . A A . 147 GLY H 1 1
10 18918 1 1 91 GLY HA2 H -11.332 -4.199 1.853 1.00 . A A . 147 GLY HA2 1 1
10 18919 1 1 91 GLY HA3 H -12.196 -2.744 2.339 1.00 . A A . 147 GLY HA3 1 1
10 18920 1 1 91 GLY N N -10.300 -2.427 1.606 1.00 . A A . 147 GLY N 1 1
10 18921 1 1 91 GLY O O -13.418 -3.402 0.200 1.00 . A A . 147 GLY O 1 1
10 18922 1 1 92 SER C C -11.483 -3.910 -2.894 1.00 . A A . 148 SER C 1 1
10 18923 1 1 92 SER CA C -12.063 -2.766 -2.064 1.00 . A A . 148 SER CA 1 1
10 18924 1 1 92 SER CB C -11.805 -1.391 -2.684 1.00 . A A . 148 SER CB 1 1
10 18925 1 1 92 SER H H -10.551 -2.586 -0.626 1.00 . A A . 148 SER H 1 1
10 18926 1 1 92 SER HA H -13.128 -2.906 -1.961 1.00 . A A . 148 SER HA 1 1
10 18927 1 1 92 SER HB2 H -10.746 -1.182 -2.712 1.00 . A A . 148 SER HB2 1 1
10 18928 1 1 92 SER HB3 H -12.193 -1.358 -3.686 1.00 . A A . 148 SER HB3 1 1
10 18929 1 1 92 SER HG H -13.412 -0.488 -2.018 1.00 . A A . 148 SER HG 1 1
10 18930 1 1 92 SER N N -11.502 -2.806 -0.746 1.00 . A A . 148 SER N 1 1
10 18931 1 1 92 SER O O -10.343 -4.353 -2.669 1.00 . A A . 148 SER O 1 1
10 18932 1 1 92 SER OG O -12.464 -0.392 -1.901 1.00 . A A . 148 SER OG 1 1
10 18933 1 1 93 VAL C C -12.300 -5.461 -6.056 1.00 . A A . 149 VAL C 1 1
10 18934 1 1 93 VAL CA C -11.924 -5.610 -4.579 1.00 . A A . 149 VAL CA 1 1
10 18935 1 1 93 VAL CB C -12.590 -6.881 -3.976 1.00 . A A . 149 VAL CB 1 1
10 18936 1 1 93 VAL CG1 C -14.083 -6.641 -3.761 1.00 . A A . 149 VAL CG1 1 1
10 18937 1 1 93 VAL CG2 C -12.356 -8.134 -4.844 1.00 . A A . 149 VAL CG2 1 1
10 18938 1 1 93 VAL H H -13.163 -3.994 -3.967 1.00 . A A . 149 VAL H 1 1
10 18939 1 1 93 VAL HA H -10.852 -5.730 -4.519 1.00 . A A . 149 VAL HA 1 1
10 18940 1 1 93 VAL HB H -12.149 -7.048 -3.002 1.00 . A A . 149 VAL HB 1 1
10 18941 1 1 93 VAL HG11 H -14.208 -5.866 -3.021 1.00 . A A . 149 VAL HG11 1 1
10 18942 1 1 93 VAL HG12 H -14.549 -7.543 -3.400 1.00 . A A . 149 VAL HG12 1 1
10 18943 1 1 93 VAL HG13 H -14.542 -6.326 -4.687 1.00 . A A . 149 VAL HG13 1 1
10 18944 1 1 93 VAL HG21 H -11.302 -8.284 -5.019 1.00 . A A . 149 VAL HG21 1 1
10 18945 1 1 93 VAL HG22 H -12.853 -8.009 -5.791 1.00 . A A . 149 VAL HG22 1 1
10 18946 1 1 93 VAL HG23 H -12.753 -9.002 -4.334 1.00 . A A . 149 VAL HG23 1 1
10 18947 1 1 93 VAL N N -12.297 -4.431 -3.800 1.00 . A A . 149 VAL N 1 1
10 18948 1 1 93 VAL O O -13.373 -4.958 -6.385 1.00 . A A . 149 VAL O 1 1
10 18949 1 1 94 VAL C C -11.575 -7.232 -8.962 1.00 . A A . 150 VAL C 1 1
10 18950 1 1 94 VAL CA C -11.682 -5.853 -8.362 1.00 . A A . 150 VAL CA 1 1
10 18951 1 1 94 VAL CB C -10.762 -4.842 -9.125 1.00 . A A . 150 VAL CB 1 1
10 18952 1 1 94 VAL CG1 C -11.032 -3.421 -8.651 1.00 . A A . 150 VAL CG1 1 1
10 18953 1 1 94 VAL CG2 C -9.296 -5.197 -8.971 1.00 . A A . 150 VAL CG2 1 1
10 18954 1 1 94 VAL H H -10.558 -6.288 -6.602 1.00 . A A . 150 VAL H 1 1
10 18955 1 1 94 VAL HA H -12.713 -5.537 -8.471 1.00 . A A . 150 VAL HA 1 1
10 18956 1 1 94 VAL HB H -11.017 -4.881 -10.177 1.00 . A A . 150 VAL HB 1 1
10 18957 1 1 94 VAL HG11 H -10.534 -2.710 -9.286 1.00 . A A . 150 VAL HG11 1 1
10 18958 1 1 94 VAL HG12 H -10.675 -3.296 -7.639 1.00 . A A . 150 VAL HG12 1 1
10 18959 1 1 94 VAL HG13 H -12.096 -3.231 -8.678 1.00 . A A . 150 VAL HG13 1 1
10 18960 1 1 94 VAL HG21 H -9.098 -5.446 -7.945 1.00 . A A . 150 VAL HG21 1 1
10 18961 1 1 94 VAL HG22 H -8.687 -4.352 -9.269 1.00 . A A . 150 VAL HG22 1 1
10 18962 1 1 94 VAL HG23 H -9.065 -6.043 -9.605 1.00 . A A . 150 VAL HG23 1 1
10 18963 1 1 94 VAL N N -11.418 -5.906 -6.931 1.00 . A A . 150 VAL N 1 1
10 18964 1 1 94 VAL O O -10.634 -7.973 -8.664 1.00 . A A . 150 VAL O 1 1
10 18965 1 1 95 THR C C -12.212 -8.683 -11.893 1.00 . A A . 151 THR C 1 1
10 18966 1 1 95 THR CA C -12.500 -8.902 -10.420 1.00 . A A . 151 THR CA 1 1
10 18967 1 1 95 THR CB C -13.847 -9.633 -10.292 1.00 . A A . 151 THR CB 1 1
10 18968 1 1 95 THR CG2 C -13.760 -11.032 -10.909 1.00 . A A . 151 THR CG2 1 1
10 18969 1 1 95 THR H H -13.304 -7.017 -9.973 1.00 . A A . 151 THR H 1 1
10 18970 1 1 95 THR HA H -11.725 -9.490 -9.952 1.00 . A A . 151 THR HA 1 1
10 18971 1 1 95 THR HB H -14.615 -9.080 -10.816 1.00 . A A . 151 THR HB 1 1
10 18972 1 1 95 THR HG1 H -13.437 -10.060 -8.390 1.00 . A A . 151 THR HG1 1 1
10 18973 1 1 95 THR HG21 H -13.530 -10.939 -11.961 1.00 . A A . 151 THR HG21 1 1
10 18974 1 1 95 THR HG22 H -14.706 -11.532 -10.798 1.00 . A A . 151 THR HG22 1 1
10 18975 1 1 95 THR HG23 H -12.992 -11.609 -10.420 1.00 . A A . 151 THR HG23 1 1
10 18976 1 1 95 THR N N -12.549 -7.611 -9.783 1.00 . A A . 151 THR N 1 1
10 18977 1 1 95 THR O O -12.943 -7.960 -12.577 1.00 . A A . 151 THR O 1 1
10 18978 1 1 95 THR OG1 O -14.196 -9.754 -8.909 1.00 . A A . 151 THR OG1 1 1
10 18979 1 1 96 TYR C C -11.378 -10.186 -14.646 1.00 . A A . 152 TYR C 1 1
10 18980 1 1 96 TYR CA C -10.725 -9.171 -13.741 1.00 . A A . 152 TYR CA 1 1
10 18981 1 1 96 TYR CB C -9.201 -9.141 -13.897 1.00 . A A . 152 TYR CB 1 1
10 18982 1 1 96 TYR CD1 C -8.603 -6.684 -13.907 1.00 . A A . 152 TYR CD1 1 1
10 18983 1 1 96 TYR CD2 C -7.991 -7.975 -12.002 1.00 . A A . 152 TYR CD2 1 1
10 18984 1 1 96 TYR CE1 C -8.057 -5.568 -13.335 1.00 . A A . 152 TYR CE1 1 1
10 18985 1 1 96 TYR CE2 C -7.444 -6.839 -11.430 1.00 . A A . 152 TYR CE2 1 1
10 18986 1 1 96 TYR CG C -8.579 -7.921 -13.256 1.00 . A A . 152 TYR CG 1 1
10 18987 1 1 96 TYR CZ C -7.485 -5.648 -12.104 1.00 . A A . 152 TYR CZ 1 1
10 18988 1 1 96 TYR H H -10.618 -9.850 -11.763 1.00 . A A . 152 TYR H 1 1
10 18989 1 1 96 TYR HA H -11.103 -8.205 -14.050 1.00 . A A . 152 TYR HA 1 1
10 18990 1 1 96 TYR HB2 H -8.761 -10.031 -13.466 1.00 . A A . 152 TYR HB2 1 1
10 18991 1 1 96 TYR HB3 H -8.962 -9.115 -14.949 1.00 . A A . 152 TYR HB3 1 1
10 18992 1 1 96 TYR HD1 H -9.053 -6.592 -14.895 1.00 . A A . 152 TYR HD1 1 1
10 18993 1 1 96 TYR HD2 H -7.952 -8.907 -11.470 1.00 . A A . 152 TYR HD2 1 1
10 18994 1 1 96 TYR HE1 H -8.087 -4.625 -13.863 1.00 . A A . 152 TYR HE1 1 1
10 18995 1 1 96 TYR HE2 H -6.988 -6.881 -10.453 1.00 . A A . 152 TYR HE2 1 1
10 18996 1 1 96 TYR HH H -6.036 -4.702 -11.268 1.00 . A A . 152 TYR HH 1 1
10 18997 1 1 96 TYR N N -11.151 -9.291 -12.366 1.00 . A A . 152 TYR N 1 1
10 18998 1 1 96 TYR O O -11.777 -11.256 -14.212 1.00 . A A . 152 TYR O 1 1
10 18999 1 1 96 TYR OH O -6.947 -4.529 -11.535 1.00 . A A . 152 TYR OH 1 1
10 19000 1 1 97 ARG C C -11.441 -10.433 -18.224 1.00 . A A . 153 ARG C 1 1
10 19001 1 1 97 ARG CA C -12.202 -10.572 -16.903 1.00 . A A . 153 ARG CA 1 1
10 19002 1 1 97 ARG CB C -13.635 -10.072 -17.041 1.00 . A A . 153 ARG CB 1 1
10 19003 1 1 97 ARG CD C -15.200 -8.171 -17.622 1.00 . A A . 153 ARG CD 1 1
10 19004 1 1 97 ARG CG C -13.753 -8.629 -17.546 1.00 . A A . 153 ARG CG 1 1
10 19005 1 1 97 ARG CZ C -15.641 -6.499 -19.397 1.00 . A A . 153 ARG CZ 1 1
10 19006 1 1 97 ARG H H -11.151 -8.935 -16.156 1.00 . A A . 153 ARG H 1 1
10 19007 1 1 97 ARG HA H -12.208 -11.604 -16.593 1.00 . A A . 153 ARG HA 1 1
10 19008 1 1 97 ARG HB2 H -14.110 -10.716 -17.768 1.00 . A A . 153 ARG HB2 1 1
10 19009 1 1 97 ARG HB3 H -14.133 -10.160 -16.090 1.00 . A A . 153 ARG HB3 1 1
10 19010 1 1 97 ARG HD2 H -15.795 -8.845 -18.213 1.00 . A A . 153 ARG HD2 1 1
10 19011 1 1 97 ARG HD3 H -15.571 -8.176 -16.608 1.00 . A A . 153 ARG HD3 1 1
10 19012 1 1 97 ARG HE H -15.047 -6.084 -17.524 1.00 . A A . 153 ARG HE 1 1
10 19013 1 1 97 ARG HG2 H -13.211 -7.969 -16.887 1.00 . A A . 153 ARG HG2 1 1
10 19014 1 1 97 ARG HG3 H -13.323 -8.572 -18.533 1.00 . A A . 153 ARG HG3 1 1
10 19015 1 1 97 ARG HH11 H -16.091 -8.404 -19.924 1.00 . A A . 153 ARG HH11 1 1
10 19016 1 1 97 ARG HH12 H -16.286 -7.220 -21.177 1.00 . A A . 153 ARG HH12 1 1
10 19017 1 1 97 ARG HH21 H -15.283 -4.508 -19.200 1.00 . A A . 153 ARG HH21 1 1
10 19018 1 1 97 ARG HH22 H -15.838 -5.002 -20.760 1.00 . A A . 153 ARG HH22 1 1
10 19019 1 1 97 ARG N N -11.539 -9.790 -15.884 1.00 . A A . 153 ARG N 1 1
10 19020 1 1 97 ARG NE N -15.300 -6.803 -18.139 1.00 . A A . 153 ARG NE 1 1
10 19021 1 1 97 ARG NH1 N -16.038 -7.455 -20.229 1.00 . A A . 153 ARG NH1 1 1
10 19022 1 1 97 ARG NH2 N -15.583 -5.244 -19.818 1.00 . A A . 153 ARG NH2 1 1
10 19023 1 1 97 ARG O O -10.741 -9.454 -18.443 1.00 . A A . 153 ARG O 1 1
10 19024 1 1 98 CYS C C -11.855 -11.231 -21.514 1.00 . A A . 154 CYS C 1 1
10 19025 1 1 98 CYS CA C -10.860 -11.403 -20.361 1.00 . A A . 154 CYS CA 1 1
10 19026 1 1 98 CYS CB C -10.047 -12.706 -20.481 1.00 . A A . 154 CYS CB 1 1
10 19027 1 1 98 CYS H H -12.167 -12.160 -18.875 1.00 . A A . 154 CYS H 1 1
10 19028 1 1 98 CYS HA H -10.186 -10.558 -20.342 1.00 . A A . 154 CYS HA 1 1
10 19029 1 1 98 CYS HB2 H -10.716 -13.543 -20.351 1.00 . A A . 154 CYS HB2 1 1
10 19030 1 1 98 CYS HB3 H -9.578 -12.755 -21.451 1.00 . A A . 154 CYS HB3 1 1
10 19031 1 1 98 CYS N N -11.575 -11.407 -19.084 1.00 . A A . 154 CYS N 1 1
10 19032 1 1 98 CYS O O -13.000 -11.664 -21.432 1.00 . A A . 154 CYS O 1 1
10 19033 1 1 98 CYS SG S -8.740 -12.808 -19.221 1.00 . A A . 154 CYS SG 1 1
10 19034 1 1 99 ASN C C -12.401 -11.308 -24.725 1.00 . A A . 155 ASN C 1 1
10 19035 1 1 99 ASN CA C -12.267 -10.201 -23.684 1.00 . A A . 155 ASN CA 1 1
10 19036 1 1 99 ASN CB C -11.716 -8.930 -24.367 1.00 . A A . 155 ASN CB 1 1
10 19037 1 1 99 ASN CG C -11.760 -7.712 -23.467 1.00 . A A . 155 ASN CG 1 1
10 19038 1 1 99 ASN H H -10.458 -10.312 -22.580 1.00 . A A . 155 ASN H 1 1
10 19039 1 1 99 ASN HA H -13.237 -9.962 -23.285 1.00 . A A . 155 ASN HA 1 1
10 19040 1 1 99 ASN HB2 H -10.685 -9.099 -24.627 1.00 . A A . 155 ASN HB2 1 1
10 19041 1 1 99 ASN HB3 H -12.277 -8.719 -25.272 1.00 . A A . 155 ASN HB3 1 1
10 19042 1 1 99 ASN HD21 H -10.066 -7.069 -24.242 1.00 . A A . 155 ASN HD21 1 1
10 19043 1 1 99 ASN HD22 H -10.768 -6.072 -23.019 1.00 . A A . 155 ASN HD22 1 1
10 19044 1 1 99 ASN N N -11.406 -10.568 -22.558 1.00 . A A . 155 ASN N 1 1
10 19045 1 1 99 ASN ND2 N -10.769 -6.868 -23.586 1.00 . A A . 155 ASN ND2 1 1
10 19046 1 1 99 ASN O O -11.432 -11.997 -25.038 1.00 . A A . 155 ASN O 1 1
10 19047 1 1 99 ASN OD1 O -12.659 -7.561 -22.657 1.00 . A A . 155 ASN OD1 1 1
10 19048 1 1 100 PRO C C -13.087 -11.908 -27.589 1.00 . A A . 156 PRO C 1 1
10 19049 1 1 100 PRO CA C -13.851 -12.419 -26.364 1.00 . A A . 156 PRO CA 1 1
10 19050 1 1 100 PRO CB C -15.357 -12.338 -26.606 1.00 . A A . 156 PRO CB 1 1
10 19051 1 1 100 PRO CD C -14.857 -10.867 -24.792 1.00 . A A . 156 PRO CD 1 1
10 19052 1 1 100 PRO CG C -15.926 -11.716 -25.377 1.00 . A A . 156 PRO CG 1 1
10 19053 1 1 100 PRO HA H -13.548 -13.427 -26.126 1.00 . A A . 156 PRO HA 1 1
10 19054 1 1 100 PRO HB2 H -15.560 -11.735 -27.484 1.00 . A A . 156 PRO HB2 1 1
10 19055 1 1 100 PRO HB3 H -15.752 -13.331 -26.743 1.00 . A A . 156 PRO HB3 1 1
10 19056 1 1 100 PRO HD2 H -14.948 -9.856 -25.165 1.00 . A A . 156 PRO HD2 1 1
10 19057 1 1 100 PRO HD3 H -14.923 -10.890 -23.719 1.00 . A A . 156 PRO HD3 1 1
10 19058 1 1 100 PRO HG2 H -16.778 -11.107 -25.633 1.00 . A A . 156 PRO HG2 1 1
10 19059 1 1 100 PRO HG3 H -16.211 -12.490 -24.677 1.00 . A A . 156 PRO HG3 1 1
10 19060 1 1 100 PRO N N -13.624 -11.512 -25.247 1.00 . A A . 156 PRO N 1 1
10 19061 1 1 100 PRO O O -12.994 -10.702 -27.785 1.00 . A A . 156 PRO O 1 1
10 19062 1 1 101 GLY C C -12.481 -11.514 -30.569 1.00 . A A . 157 GLY C 1 1
10 19063 1 1 101 GLY CA C -11.725 -12.357 -29.536 1.00 . A A . 157 GLY CA 1 1
10 19064 1 1 101 GLY H H -12.704 -13.764 -28.242 1.00 . A A . 157 GLY H 1 1
10 19065 1 1 101 GLY HA2 H -10.889 -11.788 -29.157 1.00 . A A . 157 GLY HA2 1 1
10 19066 1 1 101 GLY HA3 H -11.331 -13.236 -30.035 1.00 . A A . 157 GLY HA3 1 1
10 19067 1 1 101 GLY N N -12.554 -12.805 -28.408 1.00 . A A . 157 GLY N 1 1
10 19068 1 1 101 GLY O O -12.012 -10.438 -30.975 1.00 . A A . 157 GLY O 1 1
10 19069 1 1 102 SER C C -15.958 -11.475 -31.786 1.00 . A A . 158 SER C 1 1
10 19070 1 1 102 SER CA C -14.455 -11.196 -31.945 1.00 . A A . 158 SER CA 1 1
10 19071 1 1 102 SER CB C -13.998 -11.473 -33.397 1.00 . A A . 158 SER CB 1 1
10 19072 1 1 102 SER H H -13.955 -12.865 -30.690 1.00 . A A . 158 SER H 1 1
10 19073 1 1 102 SER HA H -14.293 -10.147 -31.731 1.00 . A A . 158 SER HA 1 1
10 19074 1 1 102 SER HB2 H -14.254 -12.483 -33.673 1.00 . A A . 158 SER HB2 1 1
10 19075 1 1 102 SER HB3 H -14.487 -10.786 -34.067 1.00 . A A . 158 SER HB3 1 1
10 19076 1 1 102 SER HG H -12.246 -10.735 -32.859 1.00 . A A . 158 SER HG 1 1
10 19077 1 1 102 SER N N -13.644 -11.988 -31.006 1.00 . A A . 158 SER N 1 1
10 19078 1 1 102 SER O O -16.701 -10.657 -31.233 1.00 . A A . 158 SER O 1 1
10 19079 1 1 102 SER OG O -12.586 -11.326 -33.541 1.00 . A A . 158 SER OG 1 1
10 19080 1 1 103 GLY C C -18.185 -13.756 -30.885 1.00 . A A . 159 GLY C 1 1
10 19081 1 1 103 GLY CA C -17.788 -13.057 -32.172 1.00 . A A . 159 GLY CA 1 1
10 19082 1 1 103 GLY H H -15.721 -13.309 -32.578 1.00 . A A . 159 GLY H 1 1
10 19083 1 1 103 GLY HA2 H -18.374 -12.155 -32.265 1.00 . A A . 159 GLY HA2 1 1
10 19084 1 1 103 GLY HA3 H -17.999 -13.704 -33.010 1.00 . A A . 159 GLY HA3 1 1
10 19085 1 1 103 GLY N N -16.378 -12.682 -32.207 1.00 . A A . 159 GLY N 1 1
10 19086 1 1 103 GLY O O -19.017 -14.641 -30.885 1.00 . A A . 159 GLY O 1 1
10 19087 1 1 104 GLY C C -17.005 -15.220 -28.229 1.00 . A A . 160 GLY C 1 1
10 19088 1 1 104 GLY CA C -17.852 -13.977 -28.497 1.00 . A A . 160 GLY CA 1 1
10 19089 1 1 104 GLY H H -16.904 -12.644 -29.848 1.00 . A A . 160 GLY H 1 1
10 19090 1 1 104 GLY HA2 H -17.692 -13.241 -27.722 1.00 . A A . 160 GLY HA2 1 1
10 19091 1 1 104 GLY HA3 H -18.897 -14.267 -28.479 1.00 . A A . 160 GLY HA3 1 1
10 19092 1 1 104 GLY N N -17.555 -13.370 -29.789 1.00 . A A . 160 GLY N 1 1
10 19093 1 1 104 GLY O O -17.119 -15.848 -27.178 1.00 . A A . 160 GLY O 1 1
10 19094 1 1 105 ARG C C -14.157 -16.429 -28.044 1.00 . A A . 161 ARG C 1 1
10 19095 1 1 105 ARG CA C -15.255 -16.705 -29.043 1.00 . A A . 161 ARG CA 1 1
10 19096 1 1 105 ARG CB C -14.651 -17.124 -30.398 1.00 . A A . 161 ARG CB 1 1
10 19097 1 1 105 ARG CD C -13.192 -18.721 -31.690 1.00 . A A . 161 ARG CD 1 1
10 19098 1 1 105 ARG CG C -13.761 -18.379 -30.332 1.00 . A A . 161 ARG CG 1 1
10 19099 1 1 105 ARG CZ C -11.617 -20.392 -32.636 1.00 . A A . 161 ARG CZ 1 1
10 19100 1 1 105 ARG H H -16.116 -15.007 -29.984 1.00 . A A . 161 ARG H 1 1
10 19101 1 1 105 ARG HA H -15.851 -17.518 -28.665 1.00 . A A . 161 ARG HA 1 1
10 19102 1 1 105 ARG HB2 H -15.452 -17.322 -31.088 1.00 . A A . 161 ARG HB2 1 1
10 19103 1 1 105 ARG HB3 H -14.054 -16.311 -30.787 1.00 . A A . 161 ARG HB3 1 1
10 19104 1 1 105 ARG HD2 H -14.010 -18.788 -32.394 1.00 . A A . 161 ARG HD2 1 1
10 19105 1 1 105 ARG HD3 H -12.519 -17.933 -31.982 1.00 . A A . 161 ARG HD3 1 1
10 19106 1 1 105 ARG HE H -12.590 -20.559 -30.874 1.00 . A A . 161 ARG HE 1 1
10 19107 1 1 105 ARG HG2 H -12.947 -18.204 -29.654 1.00 . A A . 161 ARG HG2 1 1
10 19108 1 1 105 ARG HG3 H -14.361 -19.208 -29.981 1.00 . A A . 161 ARG HG3 1 1
10 19109 1 1 105 ARG HH11 H -11.961 -18.817 -33.882 1.00 . A A . 161 ARG HH11 1 1
10 19110 1 1 105 ARG HH12 H -10.850 -19.984 -34.497 1.00 . A A . 161 ARG HH12 1 1
10 19111 1 1 105 ARG HH21 H -11.051 -22.039 -31.627 1.00 . A A . 161 ARG HH21 1 1
10 19112 1 1 105 ARG HH22 H -10.289 -21.844 -33.168 1.00 . A A . 161 ARG HH22 1 1
10 19113 1 1 105 ARG N N -16.147 -15.554 -29.178 1.00 . A A . 161 ARG N 1 1
10 19114 1 1 105 ARG NE N -12.464 -19.989 -31.676 1.00 . A A . 161 ARG NE 1 1
10 19115 1 1 105 ARG NH1 N -11.456 -19.667 -33.758 1.00 . A A . 161 ARG NH1 1 1
10 19116 1 1 105 ARG NH2 N -10.930 -21.511 -32.469 1.00 . A A . 161 ARG NH2 1 1
10 19117 1 1 105 ARG O O -13.581 -15.335 -28.035 1.00 . A A . 161 ARG O 1 1
10 19118 1 1 106 LYS C C -11.479 -17.490 -26.904 1.00 . A A . 162 LYS C 1 1
10 19119 1 1 106 LYS CA C -12.813 -17.250 -26.237 1.00 . A A . 162 LYS CA 1 1
10 19120 1 1 106 LYS CB C -13.092 -18.193 -25.028 1.00 . A A . 162 LYS CB 1 1
10 19121 1 1 106 LYS CD C -10.987 -19.665 -24.848 1.00 . A A . 162 LYS CD 1 1
10 19122 1 1 106 LYS CE C -9.844 -20.071 -23.927 1.00 . A A . 162 LYS CE 1 1
10 19123 1 1 106 LYS CG C -11.907 -18.642 -24.155 1.00 . A A . 162 LYS CG 1 1
10 19124 1 1 106 LYS H H -14.408 -18.230 -27.204 1.00 . A A . 162 LYS H 1 1
10 19125 1 1 106 LYS HA H -12.838 -16.234 -25.880 1.00 . A A . 162 LYS HA 1 1
10 19126 1 1 106 LYS HB2 H -13.791 -17.702 -24.376 1.00 . A A . 162 LYS HB2 1 1
10 19127 1 1 106 LYS HB3 H -13.563 -19.081 -25.412 1.00 . A A . 162 LYS HB3 1 1
10 19128 1 1 106 LYS HD2 H -11.562 -20.547 -25.107 1.00 . A A . 162 LYS HD2 1 1
10 19129 1 1 106 LYS HD3 H -10.585 -19.230 -25.746 1.00 . A A . 162 LYS HD3 1 1
10 19130 1 1 106 LYS HE2 H -9.283 -19.187 -23.667 1.00 . A A . 162 LYS HE2 1 1
10 19131 1 1 106 LYS HE3 H -10.273 -20.494 -23.035 1.00 . A A . 162 LYS HE3 1 1
10 19132 1 1 106 LYS HG2 H -11.307 -17.773 -23.921 1.00 . A A . 162 LYS HG2 1 1
10 19133 1 1 106 LYS HG3 H -12.275 -19.078 -23.239 1.00 . A A . 162 LYS HG3 1 1
10 19134 1 1 106 LYS HZ1 H -9.448 -21.899 -24.882 1.00 . A A . 162 LYS HZ1 1 1
10 19135 1 1 106 LYS HZ2 H -8.251 -21.421 -23.811 1.00 . A A . 162 LYS HZ2 1 1
10 19136 1 1 106 LYS HZ3 H -8.381 -20.651 -25.310 1.00 . A A . 162 LYS HZ3 1 1
10 19137 1 1 106 LYS N N -13.881 -17.401 -27.187 1.00 . A A . 162 LYS N 1 1
10 19138 1 1 106 LYS NZ N -8.920 -21.074 -24.534 1.00 . A A . 162 LYS NZ 1 1
10 19139 1 1 106 LYS O O -11.237 -18.540 -27.487 1.00 . A A . 162 LYS O 1 1
10 19140 1 1 107 VAL C C -8.353 -16.366 -26.165 1.00 . A A . 163 VAL C 1 1
10 19141 1 1 107 VAL CA C -9.293 -16.575 -27.316 1.00 . A A . 163 VAL CA 1 1
10 19142 1 1 107 VAL CB C -8.964 -15.585 -28.453 1.00 . A A . 163 VAL CB 1 1
10 19143 1 1 107 VAL CG1 C -9.812 -15.871 -29.672 1.00 . A A . 163 VAL CG1 1 1
10 19144 1 1 107 VAL CG2 C -9.166 -14.161 -27.994 1.00 . A A . 163 VAL CG2 1 1
10 19145 1 1 107 VAL H H -10.968 -15.643 -26.467 1.00 . A A . 163 VAL H 1 1
10 19146 1 1 107 VAL HA H -9.161 -17.579 -27.691 1.00 . A A . 163 VAL HA 1 1
10 19147 1 1 107 VAL HB H -7.921 -15.709 -28.744 1.00 . A A . 163 VAL HB 1 1
10 19148 1 1 107 VAL HG11 H -9.657 -16.899 -29.972 1.00 . A A . 163 VAL HG11 1 1
10 19149 1 1 107 VAL HG12 H -9.522 -15.210 -30.478 1.00 . A A . 163 VAL HG12 1 1
10 19150 1 1 107 VAL HG13 H -10.854 -15.711 -29.424 1.00 . A A . 163 VAL HG13 1 1
10 19151 1 1 107 VAL HG21 H -10.173 -14.040 -27.627 1.00 . A A . 163 VAL HG21 1 1
10 19152 1 1 107 VAL HG22 H -9.006 -13.498 -28.832 1.00 . A A . 163 VAL HG22 1 1
10 19153 1 1 107 VAL HG23 H -8.467 -13.927 -27.208 1.00 . A A . 163 VAL HG23 1 1
10 19154 1 1 107 VAL N N -10.649 -16.484 -26.849 1.00 . A A . 163 VAL N 1 1
10 19155 1 1 107 VAL O O -7.142 -16.415 -26.320 1.00 . A A . 163 VAL O 1 1
10 19156 1 1 108 PHE C C -8.589 -16.627 -22.654 1.00 . A A . 164 PHE C 1 1
10 19157 1 1 108 PHE CA C -8.170 -15.788 -23.816 1.00 . A A . 164 PHE CA 1 1
10 19158 1 1 108 PHE CB C -8.282 -14.313 -23.419 1.00 . A A . 164 PHE CB 1 1
10 19159 1 1 108 PHE CD1 C -6.311 -13.297 -24.561 1.00 . A A . 164 PHE CD1 1 1
10 19160 1 1 108 PHE CD2 C -8.487 -12.532 -25.153 1.00 . A A . 164 PHE CD2 1 1
10 19161 1 1 108 PHE CE1 C -5.749 -12.425 -25.463 1.00 . A A . 164 PHE CE1 1 1
10 19162 1 1 108 PHE CE2 C -7.940 -11.648 -26.058 1.00 . A A . 164 PHE CE2 1 1
10 19163 1 1 108 PHE CG C -7.687 -13.359 -24.397 1.00 . A A . 164 PHE CG 1 1
10 19164 1 1 108 PHE CZ C -6.562 -11.591 -26.217 1.00 . A A . 164 PHE CZ 1 1
10 19165 1 1 108 PHE H H -9.914 -16.130 -24.916 1.00 . A A . 164 PHE H 1 1
10 19166 1 1 108 PHE HA H -7.139 -15.990 -24.033 1.00 . A A . 164 PHE HA 1 1
10 19167 1 1 108 PHE HB2 H -9.327 -14.063 -23.305 1.00 . A A . 164 PHE HB2 1 1
10 19168 1 1 108 PHE HB3 H -7.792 -14.179 -22.475 1.00 . A A . 164 PHE HB3 1 1
10 19169 1 1 108 PHE HD1 H -5.677 -13.948 -23.975 1.00 . A A . 164 PHE HD1 1 1
10 19170 1 1 108 PHE HD2 H -9.559 -12.581 -25.029 1.00 . A A . 164 PHE HD2 1 1
10 19171 1 1 108 PHE HE1 H -4.676 -12.395 -25.576 1.00 . A A . 164 PHE HE1 1 1
10 19172 1 1 108 PHE HE2 H -8.587 -11.002 -26.639 1.00 . A A . 164 PHE HE2 1 1
10 19173 1 1 108 PHE HZ H -6.121 -10.901 -26.928 1.00 . A A . 164 PHE HZ 1 1
10 19174 1 1 108 PHE N N -8.932 -16.099 -24.999 1.00 . A A . 164 PHE N 1 1
10 19175 1 1 108 PHE O O -9.733 -17.053 -22.570 1.00 . A A . 164 PHE O 1 1
10 19176 1 1 109 GLU C C -7.322 -16.757 -19.456 1.00 . A A . 165 GLU C 1 1
10 19177 1 1 109 GLU CA C -7.809 -17.641 -20.585 1.00 . A A . 165 GLU CA 1 1
10 19178 1 1 109 GLU CB C -6.911 -18.860 -20.699 1.00 . A A . 165 GLU CB 1 1
10 19179 1 1 109 GLU CD C -6.437 -20.965 -22.028 1.00 . A A . 165 GLU CD 1 1
10 19180 1 1 109 GLU CG C -7.354 -19.791 -21.796 1.00 . A A . 165 GLU CG 1 1
10 19181 1 1 109 GLU H H -6.777 -16.449 -21.923 1.00 . A A . 165 GLU H 1 1
10 19182 1 1 109 GLU HA H -8.847 -17.928 -20.479 1.00 . A A . 165 GLU HA 1 1
10 19183 1 1 109 GLU HB2 H -5.900 -18.540 -20.875 1.00 . A A . 165 GLU HB2 1 1
10 19184 1 1 109 GLU HB3 H -6.951 -19.415 -19.770 1.00 . A A . 165 GLU HB3 1 1
10 19185 1 1 109 GLU HG2 H -8.339 -20.169 -21.557 1.00 . A A . 165 GLU HG2 1 1
10 19186 1 1 109 GLU HG3 H -7.412 -19.211 -22.710 1.00 . A A . 165 GLU HG3 1 1
10 19187 1 1 109 GLU N N -7.646 -16.856 -21.778 1.00 . A A . 165 GLU N 1 1
10 19188 1 1 109 GLU O O -6.402 -16.011 -19.652 1.00 . A A . 165 GLU O 1 1
10 19189 1 1 109 GLU OE1 O -5.418 -21.083 -21.326 1.00 . A A . 165 GLU OE1 1 1
10 19190 1 1 109 GLU OE2 O -6.731 -21.759 -22.957 1.00 . A A . 165 GLU OE2 1 1
10 19191 1 1 110 LEU C C -7.069 -16.751 -16.090 1.00 . A A . 166 LEU C 1 1
10 19192 1 1 110 LEU CA C -7.555 -15.928 -17.236 1.00 . A A . 166 LEU CA 1 1
10 19193 1 1 110 LEU CB C -8.724 -15.030 -16.809 1.00 . A A . 166 LEU CB 1 1
10 19194 1 1 110 LEU CD1 C -9.352 -12.742 -15.998 1.00 . A A . 166 LEU CD1 1 1
10 19195 1 1 110 LEU CD2 C -8.306 -14.315 -14.413 1.00 . A A . 166 LEU CD2 1 1
10 19196 1 1 110 LEU CG C -8.361 -13.873 -15.856 1.00 . A A . 166 LEU CG 1 1
10 19197 1 1 110 LEU H H -8.637 -17.451 -18.129 1.00 . A A . 166 LEU H 1 1
10 19198 1 1 110 LEU HA H -6.739 -15.318 -17.596 1.00 . A A . 166 LEU HA 1 1
10 19199 1 1 110 LEU HB2 H -9.183 -14.628 -17.694 1.00 . A A . 166 LEU HB2 1 1
10 19200 1 1 110 LEU HB3 H -9.455 -15.655 -16.310 1.00 . A A . 166 LEU HB3 1 1
10 19201 1 1 110 LEU HD11 H -9.378 -12.410 -17.022 1.00 . A A . 166 LEU HD11 1 1
10 19202 1 1 110 LEU HD12 H -9.037 -11.923 -15.373 1.00 . A A . 166 LEU HD12 1 1
10 19203 1 1 110 LEU HD13 H -10.334 -13.088 -15.699 1.00 . A A . 166 LEU HD13 1 1
10 19204 1 1 110 LEU HD21 H -9.269 -14.705 -14.114 1.00 . A A . 166 LEU HD21 1 1
10 19205 1 1 110 LEU HD22 H -8.026 -13.480 -13.774 1.00 . A A . 166 LEU HD22 1 1
10 19206 1 1 110 LEU HD23 H -7.560 -15.096 -14.312 1.00 . A A . 166 LEU HD23 1 1
10 19207 1 1 110 LEU HG H -7.383 -13.505 -16.134 1.00 . A A . 166 LEU HG 1 1
10 19208 1 1 110 LEU N N -7.931 -16.809 -18.309 1.00 . A A . 166 LEU N 1 1
10 19209 1 1 110 LEU O O -7.581 -17.854 -15.873 1.00 . A A . 166 LEU O 1 1
10 19210 1 1 111 VAL C C -6.588 -17.226 -13.242 1.00 . A A . 167 VAL C 1 1
10 19211 1 1 111 VAL CA C -5.492 -17.066 -14.305 1.00 . A A . 167 VAL CA 1 1
10 19212 1 1 111 VAL CB C -4.247 -16.374 -13.655 1.00 . A A . 167 VAL CB 1 1
10 19213 1 1 111 VAL CG1 C -3.625 -17.236 -12.556 1.00 . A A . 167 VAL CG1 1 1
10 19214 1 1 111 VAL CG2 C -3.231 -15.994 -14.712 1.00 . A A . 167 VAL CG2 1 1
10 19215 1 1 111 VAL H H -5.725 -15.363 -15.535 1.00 . A A . 167 VAL H 1 1
10 19216 1 1 111 VAL HA H -5.205 -18.010 -14.736 1.00 . A A . 167 VAL HA 1 1
10 19217 1 1 111 VAL HB H -4.611 -15.468 -13.184 1.00 . A A . 167 VAL HB 1 1
10 19218 1 1 111 VAL HG11 H -4.348 -17.458 -11.787 1.00 . A A . 167 VAL HG11 1 1
10 19219 1 1 111 VAL HG12 H -2.776 -16.731 -12.120 1.00 . A A . 167 VAL HG12 1 1
10 19220 1 1 111 VAL HG13 H -3.278 -18.165 -13.002 1.00 . A A . 167 VAL HG13 1 1
10 19221 1 1 111 VAL HG21 H -3.725 -15.335 -15.415 1.00 . A A . 167 VAL HG21 1 1
10 19222 1 1 111 VAL HG22 H -2.877 -16.879 -15.224 1.00 . A A . 167 VAL HG22 1 1
10 19223 1 1 111 VAL HG23 H -2.381 -15.486 -14.275 1.00 . A A . 167 VAL HG23 1 1
10 19224 1 1 111 VAL N N -6.066 -16.259 -15.358 1.00 . A A . 167 VAL N 1 1
10 19225 1 1 111 VAL O O -7.185 -16.265 -12.819 1.00 . A A . 167 VAL O 1 1
10 19226 1 1 112 GLY C C -8.264 -18.065 -10.646 1.00 . A A . 168 GLY C 1 1
10 19227 1 1 112 GLY CA C -7.960 -18.856 -11.951 1.00 . A A . 168 GLY CA 1 1
10 19228 1 1 112 GLY H H -6.165 -19.126 -13.117 1.00 . A A . 168 GLY H 1 1
10 19229 1 1 112 GLY HA2 H -8.845 -18.796 -12.558 1.00 . A A . 168 GLY HA2 1 1
10 19230 1 1 112 GLY HA3 H -7.823 -19.895 -11.686 1.00 . A A . 168 GLY HA3 1 1
10 19231 1 1 112 GLY N N -6.788 -18.444 -12.807 1.00 . A A . 168 GLY N 1 1
10 19232 1 1 112 GLY O O -9.110 -18.497 -9.849 1.00 . A A . 168 GLY O 1 1
10 19233 1 1 113 GLU C C -8.145 -14.678 -9.779 1.00 . A A . 169 GLU C 1 1
10 19234 1 1 113 GLU CA C -7.968 -16.115 -9.294 1.00 . A A . 169 GLU CA 1 1
10 19235 1 1 113 GLU CB C -6.905 -16.215 -8.196 1.00 . A A . 169 GLU CB 1 1
10 19236 1 1 113 GLU CD C -8.080 -14.940 -6.339 1.00 . A A . 169 GLU CD 1 1
10 19237 1 1 113 GLU CG C -7.504 -16.247 -6.796 1.00 . A A . 169 GLU CG 1 1
10 19238 1 1 113 GLU H H -6.942 -16.649 -11.058 1.00 . A A . 169 GLU H 1 1
10 19239 1 1 113 GLU HA H -8.924 -16.448 -8.901 1.00 . A A . 169 GLU HA 1 1
10 19240 1 1 113 GLU HB2 H -6.360 -17.141 -8.331 1.00 . A A . 169 GLU HB2 1 1
10 19241 1 1 113 GLU HB3 H -6.218 -15.390 -8.262 1.00 . A A . 169 GLU HB3 1 1
10 19242 1 1 113 GLU HG2 H -8.331 -16.935 -6.839 1.00 . A A . 169 GLU HG2 1 1
10 19243 1 1 113 GLU HG3 H -6.771 -16.591 -6.079 1.00 . A A . 169 GLU HG3 1 1
10 19244 1 1 113 GLU N N -7.630 -16.950 -10.427 1.00 . A A . 169 GLU N 1 1
10 19245 1 1 113 GLU O O -7.318 -13.819 -9.511 1.00 . A A . 169 GLU O 1 1
10 19246 1 1 113 GLU OE1 O -9.174 -14.571 -6.851 1.00 . A A . 169 GLU OE1 1 1
10 19247 1 1 113 GLU OE2 O -7.487 -14.309 -5.442 1.00 . A A . 169 GLU OE2 1 1
10 19248 1 1 114 PRO C C -9.757 -11.995 -10.202 1.00 . A A . 170 PRO C 1 1
10 19249 1 1 114 PRO CA C -9.503 -13.138 -11.164 1.00 . A A . 170 PRO CA 1 1
10 19250 1 1 114 PRO CB C -10.720 -13.370 -12.049 1.00 . A A . 170 PRO CB 1 1
10 19251 1 1 114 PRO CD C -10.364 -15.355 -10.762 1.00 . A A . 170 PRO CD 1 1
10 19252 1 1 114 PRO CG C -11.418 -14.524 -11.442 1.00 . A A . 170 PRO CG 1 1
10 19253 1 1 114 PRO HA H -8.669 -12.880 -11.800 1.00 . A A . 170 PRO HA 1 1
10 19254 1 1 114 PRO HB2 H -11.339 -12.488 -12.045 1.00 . A A . 170 PRO HB2 1 1
10 19255 1 1 114 PRO HB3 H -10.393 -13.580 -13.060 1.00 . A A . 170 PRO HB3 1 1
10 19256 1 1 114 PRO HD2 H -10.754 -15.703 -9.821 1.00 . A A . 170 PRO HD2 1 1
10 19257 1 1 114 PRO HD3 H -10.069 -16.174 -11.398 1.00 . A A . 170 PRO HD3 1 1
10 19258 1 1 114 PRO HG2 H -12.140 -14.171 -10.717 1.00 . A A . 170 PRO HG2 1 1
10 19259 1 1 114 PRO HG3 H -11.915 -15.104 -12.208 1.00 . A A . 170 PRO HG3 1 1
10 19260 1 1 114 PRO N N -9.254 -14.418 -10.528 1.00 . A A . 170 PRO N 1 1
10 19261 1 1 114 PRO O O -9.678 -10.836 -10.594 1.00 . A A . 170 PRO O 1 1
10 19262 1 1 115 SER C C -9.441 -10.984 -7.042 1.00 . A A . 171 SER C 1 1
10 19263 1 1 115 SER CA C -10.490 -11.218 -8.105 1.00 . A A . 171 SER CA 1 1
10 19264 1 1 115 SER CB C -11.825 -11.517 -7.477 1.00 . A A . 171 SER CB 1 1
10 19265 1 1 115 SER H H -10.009 -13.203 -8.604 1.00 . A A . 171 SER H 1 1
10 19266 1 1 115 SER HA H -10.576 -10.324 -8.703 1.00 . A A . 171 SER HA 1 1
10 19267 1 1 115 SER HB2 H -12.496 -11.956 -8.201 1.00 . A A . 171 SER HB2 1 1
10 19268 1 1 115 SER HB3 H -11.652 -12.202 -6.670 1.00 . A A . 171 SER HB3 1 1
10 19269 1 1 115 SER HG H -11.783 -9.876 -6.401 1.00 . A A . 171 SER HG 1 1
10 19270 1 1 115 SER N N -10.096 -12.286 -8.961 1.00 . A A . 171 SER N 1 1
10 19271 1 1 115 SER O O -9.056 -11.879 -6.309 1.00 . A A . 171 SER O 1 1
10 19272 1 1 115 SER OG O -12.425 -10.355 -6.928 1.00 . A A . 171 SER OG 1 1
10 19273 1 1 116 ILE C C -8.542 -8.242 -5.143 1.00 . A A . 172 ILE C 1 1
10 19274 1 1 116 ILE CA C -8.022 -9.371 -6.008 1.00 . A A . 172 ILE CA 1 1
10 19275 1 1 116 ILE CB C -6.695 -8.944 -6.711 1.00 . A A . 172 ILE CB 1 1
10 19276 1 1 116 ILE CD1 C -5.672 -7.193 -8.223 1.00 . A A . 172 ILE CD1 1 1
10 19277 1 1 116 ILE CG1 C -6.945 -7.775 -7.653 1.00 . A A . 172 ILE CG1 1 1
10 19278 1 1 116 ILE CG2 C -6.044 -10.114 -7.435 1.00 . A A . 172 ILE CG2 1 1
10 19279 1 1 116 ILE H H -9.421 -9.104 -7.546 1.00 . A A . 172 ILE H 1 1
10 19280 1 1 116 ILE HA H -7.813 -10.220 -5.377 1.00 . A A . 172 ILE HA 1 1
10 19281 1 1 116 ILE HB H -5.985 -8.635 -5.955 1.00 . A A . 172 ILE HB 1 1
10 19282 1 1 116 ILE HD11 H -4.989 -6.963 -7.421 1.00 . A A . 172 ILE HD11 1 1
10 19283 1 1 116 ILE HD12 H -5.882 -6.290 -8.770 1.00 . A A . 172 ILE HD12 1 1
10 19284 1 1 116 ILE HD13 H -5.211 -7.923 -8.864 1.00 . A A . 172 ILE HD13 1 1
10 19285 1 1 116 ILE HG12 H -7.552 -8.142 -8.484 1.00 . A A . 172 ILE HG12 1 1
10 19286 1 1 116 ILE HG13 H -7.485 -7.005 -7.123 1.00 . A A . 172 ILE HG13 1 1
10 19287 1 1 116 ILE HG21 H -5.710 -10.843 -6.702 1.00 . A A . 172 ILE HG21 1 1
10 19288 1 1 116 ILE HG22 H -5.197 -9.755 -8.003 1.00 . A A . 172 ILE HG22 1 1
10 19289 1 1 116 ILE HG23 H -6.757 -10.577 -8.106 1.00 . A A . 172 ILE HG23 1 1
10 19290 1 1 116 ILE N N -9.024 -9.770 -6.950 1.00 . A A . 172 ILE N 1 1
10 19291 1 1 116 ILE O O -9.421 -7.491 -5.538 1.00 . A A . 172 ILE O 1 1
10 19292 1 1 117 TYR C C -7.263 -6.678 -2.186 1.00 . A A . 173 TYR C 1 1
10 19293 1 1 117 TYR CA C -8.432 -7.210 -2.959 1.00 . A A . 173 TYR CA 1 1
10 19294 1 1 117 TYR CB C -9.408 -7.896 -1.996 1.00 . A A . 173 TYR CB 1 1
10 19295 1 1 117 TYR CD1 C -8.066 -9.043 -0.162 1.00 . A A . 173 TYR CD1 1 1
10 19296 1 1 117 TYR CD2 C -9.036 -10.371 -1.886 1.00 . A A . 173 TYR CD2 1 1
10 19297 1 1 117 TYR CE1 C -7.529 -10.184 0.414 1.00 . A A . 173 TYR CE1 1 1
10 19298 1 1 117 TYR CE2 C -8.505 -11.518 -1.316 1.00 . A A . 173 TYR CE2 1 1
10 19299 1 1 117 TYR CG C -8.827 -9.126 -1.331 1.00 . A A . 173 TYR CG 1 1
10 19300 1 1 117 TYR CZ C -7.753 -11.419 -0.172 1.00 . A A . 173 TYR CZ 1 1
10 19301 1 1 117 TYR H H -7.219 -8.715 -3.775 1.00 . A A . 173 TYR H 1 1
10 19302 1 1 117 TYR HA H -8.935 -6.382 -3.434 1.00 . A A . 173 TYR HA 1 1
10 19303 1 1 117 TYR HB2 H -9.691 -7.201 -1.218 1.00 . A A . 173 TYR HB2 1 1
10 19304 1 1 117 TYR HB3 H -10.291 -8.202 -2.546 1.00 . A A . 173 TYR HB3 1 1
10 19305 1 1 117 TYR HD1 H -7.886 -8.071 0.285 1.00 . A A . 173 TYR HD1 1 1
10 19306 1 1 117 TYR HD2 H -9.633 -10.438 -2.789 1.00 . A A . 173 TYR HD2 1 1
10 19307 1 1 117 TYR HE1 H -6.940 -10.121 1.316 1.00 . A A . 173 TYR HE1 1 1
10 19308 1 1 117 TYR HE2 H -8.677 -12.486 -1.776 1.00 . A A . 173 TYR HE2 1 1
10 19309 1 1 117 TYR HH H -7.219 -12.454 1.356 1.00 . A A . 173 TYR HH 1 1
10 19310 1 1 117 TYR N N -7.982 -8.138 -3.977 1.00 . A A . 173 TYR N 1 1
10 19311 1 1 117 TYR O O -6.168 -7.250 -2.228 1.00 . A A . 173 TYR O 1 1
10 19312 1 1 117 TYR OH O -7.220 -12.551 0.393 1.00 . A A . 173 TYR OH 1 1
10 19313 1 1 118 CYS C C -6.200 -5.894 0.531 1.00 . A A . 174 CYS C 1 1
10 19314 1 1 118 CYS CA C -6.455 -4.983 -0.687 1.00 . A A . 174 CYS CA 1 1
10 19315 1 1 118 CYS CB C -6.979 -3.592 -0.245 1.00 . A A . 174 CYS CB 1 1
10 19316 1 1 118 CYS H H -8.377 -5.172 -1.511 1.00 . A A . 174 CYS H 1 1
10 19317 1 1 118 CYS HA H -5.565 -4.866 -1.283 1.00 . A A . 174 CYS HA 1 1
10 19318 1 1 118 CYS HB2 H -7.912 -3.707 0.290 1.00 . A A . 174 CYS HB2 1 1
10 19319 1 1 118 CYS HB3 H -6.266 -3.126 0.413 1.00 . A A . 174 CYS HB3 1 1
10 19320 1 1 118 CYS N N -7.485 -5.589 -1.489 1.00 . A A . 174 CYS N 1 1
10 19321 1 1 118 CYS O O -7.046 -6.020 1.421 1.00 . A A . 174 CYS O 1 1
10 19322 1 1 118 CYS SG S -7.278 -2.446 -1.657 1.00 . A A . 174 CYS SG 1 1
10 19323 1 1 119 THR C C -3.434 -6.957 2.352 1.00 . A A . 175 THR C 1 1
10 19324 1 1 119 THR CA C -4.633 -7.501 1.573 1.00 . A A . 175 THR CA 1 1
10 19325 1 1 119 THR CB C -4.285 -8.900 0.944 1.00 . A A . 175 THR CB 1 1
10 19326 1 1 119 THR CG2 C -2.939 -8.862 0.249 1.00 . A A . 175 THR CG2 1 1
10 19327 1 1 119 THR H H -4.407 -6.350 -0.215 1.00 . A A . 175 THR H 1 1
10 19328 1 1 119 THR HA H -5.464 -7.626 2.259 1.00 . A A . 175 THR HA 1 1
10 19329 1 1 119 THR HB H -5.042 -9.143 0.213 1.00 . A A . 175 THR HB 1 1
10 19330 1 1 119 THR HG1 H -3.653 -9.697 2.647 1.00 . A A . 175 THR HG1 1 1
10 19331 1 1 119 THR HG21 H -2.984 -8.189 -0.597 1.00 . A A . 175 THR HG21 1 1
10 19332 1 1 119 THR HG22 H -2.690 -9.847 -0.098 1.00 . A A . 175 THR HG22 1 1
10 19333 1 1 119 THR HG23 H -2.189 -8.525 0.952 1.00 . A A . 175 THR HG23 1 1
10 19334 1 1 119 THR N N -5.035 -6.526 0.530 1.00 . A A . 175 THR N 1 1
10 19335 1 1 119 THR O O -2.788 -7.653 3.120 1.00 . A A . 175 THR O 1 1
10 19336 1 1 119 THR OG1 O -4.278 -9.923 1.947 1.00 . A A . 175 THR OG1 1 1
10 19337 1 1 120 SER C C -2.007 -4.996 4.268 1.00 . A A . 176 SER C 1 1
10 19338 1 1 120 SER CA C -2.092 -4.982 2.725 1.00 . A A . 176 SER CA 1 1
10 19339 1 1 120 SER CB C -2.223 -3.555 2.238 1.00 . A A . 176 SER CB 1 1
10 19340 1 1 120 SER H H -3.846 -5.192 1.632 1.00 . A A . 176 SER H 1 1
10 19341 1 1 120 SER HA H -1.185 -5.387 2.310 1.00 . A A . 176 SER HA 1 1
10 19342 1 1 120 SER HB2 H -1.436 -2.963 2.649 1.00 . A A . 176 SER HB2 1 1
10 19343 1 1 120 SER HB3 H -2.182 -3.537 1.152 1.00 . A A . 176 SER HB3 1 1
10 19344 1 1 120 SER HG H -3.589 -3.158 3.578 1.00 . A A . 176 SER HG 1 1
10 19345 1 1 120 SER N N -3.222 -5.694 2.190 1.00 . A A . 176 SER N 1 1
10 19346 1 1 120 SER O O -0.943 -4.773 4.832 1.00 . A A . 176 SER O 1 1
10 19347 1 1 120 SER OG O -3.448 -2.982 2.647 1.00 . A A . 176 SER OG 1 1
10 19348 1 1 121 ASN C C -2.337 -6.386 7.020 1.00 . A A . 177 ASN C 1 1
10 19349 1 1 121 ASN CA C -3.106 -5.213 6.387 1.00 . A A . 177 ASN CA 1 1
10 19350 1 1 121 ASN CB C -4.503 -5.086 6.947 1.00 . A A . 177 ASN CB 1 1
10 19351 1 1 121 ASN CG C -4.963 -3.655 6.964 1.00 . A A . 177 ASN CG 1 1
10 19352 1 1 121 ASN H H -3.950 -5.316 4.438 1.00 . A A . 177 ASN H 1 1
10 19353 1 1 121 ASN HA H -2.571 -4.321 6.675 1.00 . A A . 177 ASN HA 1 1
10 19354 1 1 121 ASN HB2 H -5.176 -5.630 6.307 1.00 . A A . 177 ASN HB2 1 1
10 19355 1 1 121 ASN HB3 H -4.552 -5.497 7.947 1.00 . A A . 177 ASN HB3 1 1
10 19356 1 1 121 ASN HD21 H -3.127 -3.034 7.463 1.00 . A A . 177 ASN HD21 1 1
10 19357 1 1 121 ASN HD22 H -4.295 -1.785 7.270 1.00 . A A . 177 ASN HD22 1 1
10 19358 1 1 121 ASN N N -3.116 -5.167 4.931 1.00 . A A . 177 ASN N 1 1
10 19359 1 1 121 ASN ND2 N -4.042 -2.732 7.264 1.00 . A A . 177 ASN ND2 1 1
10 19360 1 1 121 ASN O O -1.657 -6.197 8.032 1.00 . A A . 177 ASN O 1 1
10 19361 1 1 121 ASN OD1 O -6.131 -3.383 6.778 1.00 . A A . 177 ASN OD1 1 1
10 19362 1 1 122 ASP C C -0.576 -9.261 6.294 1.00 . A A . 178 ASP C 1 1
10 19363 1 1 122 ASP CA C -1.805 -8.754 7.074 1.00 . A A . 178 ASP CA 1 1
10 19364 1 1 122 ASP CB C -2.829 -9.864 7.385 1.00 . A A . 178 ASP CB 1 1
10 19365 1 1 122 ASP CG C -3.633 -10.359 6.187 1.00 . A A . 178 ASP CG 1 1
10 19366 1 1 122 ASP H H -2.975 -7.703 5.628 1.00 . A A . 178 ASP H 1 1
10 19367 1 1 122 ASP HA H -1.431 -8.402 8.026 1.00 . A A . 178 ASP HA 1 1
10 19368 1 1 122 ASP HB2 H -2.309 -10.703 7.805 1.00 . A A . 178 ASP HB2 1 1
10 19369 1 1 122 ASP HB3 H -3.516 -9.481 8.124 1.00 . A A . 178 ASP HB3 1 1
10 19370 1 1 122 ASP N N -2.461 -7.584 6.467 1.00 . A A . 178 ASP N 1 1
10 19371 1 1 122 ASP O O 0.555 -9.148 6.781 1.00 . A A . 178 ASP O 1 1
10 19372 1 1 122 ASP OD1 O -3.500 -9.789 5.096 1.00 . A A . 178 ASP OD1 1 1
10 19373 1 1 122 ASP OD2 O -4.405 -11.331 6.350 1.00 . A A . 178 ASP OD2 1 1
10 19374 1 1 123 ASP C C 0.679 -9.213 3.233 1.00 . A A . 179 ASP C 1 1
10 19375 1 1 123 ASP CA C 0.291 -10.258 4.245 1.00 . A A . 179 ASP CA 1 1
10 19376 1 1 123 ASP CB C 0.022 -11.620 3.557 1.00 . A A . 179 ASP CB 1 1
10 19377 1 1 123 ASP CG C 0.140 -12.821 4.486 1.00 . A A . 179 ASP CG 1 1
10 19378 1 1 123 ASP H H -1.735 -9.908 4.806 1.00 . A A . 179 ASP H 1 1
10 19379 1 1 123 ASP HA H 1.144 -10.384 4.900 1.00 . A A . 179 ASP HA 1 1
10 19380 1 1 123 ASP HB2 H -0.986 -11.602 3.166 1.00 . A A . 179 ASP HB2 1 1
10 19381 1 1 123 ASP HB3 H 0.726 -11.733 2.742 1.00 . A A . 179 ASP HB3 1 1
10 19382 1 1 123 ASP N N -0.801 -9.808 5.112 1.00 . A A . 179 ASP N 1 1
10 19383 1 1 123 ASP O O -0.075 -8.908 2.310 1.00 . A A . 179 ASP O 1 1
10 19384 1 1 123 ASP OD1 O 1.287 -13.130 4.907 1.00 . A A . 179 ASP OD1 1 1
10 19385 1 1 123 ASP OD2 O -0.880 -13.474 4.775 1.00 . A A . 179 ASP OD2 1 1
10 19386 1 1 124 GLN C C 1.789 -6.269 2.908 1.00 . A A . 180 GLN C 1 1
10 19387 1 1 124 GLN CA C 2.470 -7.611 2.607 1.00 . A A . 180 GLN CA 1 1
10 19388 1 1 124 GLN CB C 2.367 -7.959 1.138 1.00 . A A . 180 GLN CB 1 1
10 19389 1 1 124 GLN CD C 4.625 -9.099 0.958 1.00 . A A . 180 GLN CD 1 1
10 19390 1 1 124 GLN CG C 3.127 -9.221 0.751 1.00 . A A . 180 GLN CG 1 1
10 19391 1 1 124 GLN H H 2.408 -9.037 4.185 1.00 . A A . 180 GLN H 1 1
10 19392 1 1 124 GLN HA H 3.509 -7.529 2.892 1.00 . A A . 180 GLN HA 1 1
10 19393 1 1 124 GLN HB2 H 1.326 -8.099 0.896 1.00 . A A . 180 GLN HB2 1 1
10 19394 1 1 124 GLN HB3 H 2.765 -7.132 0.563 1.00 . A A . 180 GLN HB3 1 1
10 19395 1 1 124 GLN HE21 H 4.714 -10.991 1.573 1.00 . A A . 180 GLN HE21 1 1
10 19396 1 1 124 GLN HE22 H 6.224 -10.138 1.523 1.00 . A A . 180 GLN HE22 1 1
10 19397 1 1 124 GLN HG2 H 2.771 -10.033 1.374 1.00 . A A . 180 GLN HG2 1 1
10 19398 1 1 124 GLN HG3 H 2.922 -9.452 -0.280 1.00 . A A . 180 GLN HG3 1 1
10 19399 1 1 124 GLN N N 1.887 -8.678 3.434 1.00 . A A . 180 GLN N 1 1
10 19400 1 1 124 GLN NE2 N 5.248 -10.178 1.400 1.00 . A A . 180 GLN NE2 1 1
10 19401 1 1 124 GLN O O 0.651 -6.242 3.319 1.00 . A A . 180 GLN O 1 1
10 19402 1 1 124 GLN OE1 O 5.214 -8.044 0.707 1.00 . A A . 180 GLN OE1 1 1
10 19403 1 1 125 VAL C C 1.820 -2.871 1.907 1.00 . A A . 181 VAL C 1 1
10 19404 1 1 125 VAL CA C 1.964 -3.860 3.096 1.00 . A A . 181 VAL CA 1 1
10 19405 1 1 125 VAL CB C 2.886 -3.225 4.169 1.00 . A A . 181 VAL CB 1 1
10 19406 1 1 125 VAL CG1 C 2.512 -1.768 4.435 1.00 . A A . 181 VAL CG1 1 1
10 19407 1 1 125 VAL CG2 C 2.888 -4.052 5.441 1.00 . A A . 181 VAL CG2 1 1
10 19408 1 1 125 VAL H H 3.360 -5.197 2.243 1.00 . A A . 181 VAL H 1 1
10 19409 1 1 125 VAL HA H 0.995 -4.029 3.541 1.00 . A A . 181 VAL HA 1 1
10 19410 1 1 125 VAL HB H 3.888 -3.208 3.773 1.00 . A A . 181 VAL HB 1 1
10 19411 1 1 125 VAL HG11 H 1.474 -1.692 4.749 1.00 . A A . 181 VAL HG11 1 1
10 19412 1 1 125 VAL HG12 H 2.656 -1.203 3.525 1.00 . A A . 181 VAL HG12 1 1
10 19413 1 1 125 VAL HG13 H 3.151 -1.372 5.208 1.00 . A A . 181 VAL HG13 1 1
10 19414 1 1 125 VAL HG21 H 3.172 -5.071 5.204 1.00 . A A . 181 VAL HG21 1 1
10 19415 1 1 125 VAL HG22 H 1.902 -4.036 5.880 1.00 . A A . 181 VAL HG22 1 1
10 19416 1 1 125 VAL HG23 H 3.605 -3.642 6.134 1.00 . A A . 181 VAL HG23 1 1
10 19417 1 1 125 VAL N N 2.489 -5.152 2.686 1.00 . A A . 181 VAL N 1 1
10 19418 1 1 125 VAL O O 2.756 -2.652 1.124 1.00 . A A . 181 VAL O 1 1
10 19419 1 1 126 GLY C C -0.022 -1.834 -0.521 1.00 . A A . 182 GLY C 1 1
10 19420 1 1 126 GLY CA C 0.315 -1.250 0.828 1.00 . A A . 182 GLY CA 1 1
10 19421 1 1 126 GLY H H -0.026 -2.510 2.500 1.00 . A A . 182 GLY H 1 1
10 19422 1 1 126 GLY HA2 H -0.537 -0.670 1.167 1.00 . A A . 182 GLY HA2 1 1
10 19423 1 1 126 GLY HA3 H 1.167 -0.590 0.714 1.00 . A A . 182 GLY HA3 1 1
10 19424 1 1 126 GLY N N 0.640 -2.266 1.835 1.00 . A A . 182 GLY N 1 1
10 19425 1 1 126 GLY O O -0.090 -1.112 -1.515 1.00 . A A . 182 GLY O 1 1
10 19426 1 1 127 ILE C C -1.663 -4.719 -1.861 1.00 . A A . 183 ILE C 1 1
10 19427 1 1 127 ILE CA C -0.430 -3.815 -1.822 1.00 . A A . 183 ILE CA 1 1
10 19428 1 1 127 ILE CB C 0.791 -4.629 -2.224 1.00 . A A . 183 ILE CB 1 1
10 19429 1 1 127 ILE CD1 C 0.966 -7.097 -1.734 1.00 . A A . 183 ILE CD1 1 1
10 19430 1 1 127 ILE CG1 C 1.067 -5.703 -1.184 1.00 . A A . 183 ILE CG1 1 1
10 19431 1 1 127 ILE CG2 C 2.003 -3.726 -2.401 1.00 . A A . 183 ILE CG2 1 1
10 19432 1 1 127 ILE H H -0.273 -3.634 0.261 1.00 . A A . 183 ILE H 1 1
10 19433 1 1 127 ILE HA H -0.571 -3.058 -2.579 1.00 . A A . 183 ILE HA 1 1
10 19434 1 1 127 ILE HB H 0.573 -5.100 -3.166 1.00 . A A . 183 ILE HB 1 1
10 19435 1 1 127 ILE HD11 H -0.083 -7.331 -1.847 1.00 . A A . 183 ILE HD11 1 1
10 19436 1 1 127 ILE HD12 H 1.416 -7.809 -1.054 1.00 . A A . 183 ILE HD12 1 1
10 19437 1 1 127 ILE HD13 H 1.448 -7.135 -2.698 1.00 . A A . 183 ILE HD13 1 1
10 19438 1 1 127 ILE HG12 H 2.066 -5.569 -0.791 1.00 . A A . 183 ILE HG12 1 1
10 19439 1 1 127 ILE HG13 H 0.353 -5.612 -0.375 1.00 . A A . 183 ILE HG13 1 1
10 19440 1 1 127 ILE HG21 H 2.843 -4.285 -2.780 1.00 . A A . 183 ILE HG21 1 1
10 19441 1 1 127 ILE HG22 H 2.266 -3.307 -1.444 1.00 . A A . 183 ILE HG22 1 1
10 19442 1 1 127 ILE HG23 H 1.765 -2.922 -3.087 1.00 . A A . 183 ILE HG23 1 1
10 19443 1 1 127 ILE N N -0.235 -3.123 -0.567 1.00 . A A . 183 ILE N 1 1
10 19444 1 1 127 ILE O O -2.273 -5.032 -0.843 1.00 . A A . 183 ILE O 1 1
10 19445 1 1 128 TRP C C -2.737 -7.447 -3.117 1.00 . A A . 184 TRP C 1 1
10 19446 1 1 128 TRP CA C -3.145 -5.979 -3.348 1.00 . A A . 184 TRP CA 1 1
10 19447 1 1 128 TRP CB C -3.604 -5.750 -4.776 1.00 . A A . 184 TRP CB 1 1
10 19448 1 1 128 TRP CD1 C -3.725 -3.186 -5.047 1.00 . A A . 184 TRP CD1 1 1
10 19449 1 1 128 TRP CD2 C -5.706 -4.243 -5.005 1.00 . A A . 184 TRP CD2 1 1
10 19450 1 1 128 TRP CE2 C -5.928 -2.870 -5.117 1.00 . A A . 184 TRP CE2 1 1
10 19451 1 1 128 TRP CE3 C -6.799 -5.105 -4.977 1.00 . A A . 184 TRP CE3 1 1
10 19452 1 1 128 TRP CG C -4.301 -4.438 -4.923 1.00 . A A . 184 TRP CG 1 1
10 19453 1 1 128 TRP CH2 C -8.247 -3.198 -5.165 1.00 . A A . 184 TRP CH2 1 1
10 19454 1 1 128 TRP CZ2 C -7.189 -2.336 -5.189 1.00 . A A . 184 TRP CZ2 1 1
10 19455 1 1 128 TRP CZ3 C -8.058 -4.573 -5.062 1.00 . A A . 184 TRP CZ3 1 1
10 19456 1 1 128 TRP H H -1.534 -4.715 -3.824 1.00 . A A . 184 TRP H 1 1
10 19457 1 1 128 TRP HA H -3.955 -5.724 -2.681 1.00 . A A . 184 TRP HA 1 1
10 19458 1 1 128 TRP HB2 H -2.755 -5.759 -5.435 1.00 . A A . 184 TRP HB2 1 1
10 19459 1 1 128 TRP HB3 H -4.291 -6.530 -5.056 1.00 . A A . 184 TRP HB3 1 1
10 19460 1 1 128 TRP HD1 H -2.660 -2.989 -5.025 1.00 . A A . 184 TRP HD1 1 1
10 19461 1 1 128 TRP HE1 H -4.569 -1.257 -5.178 1.00 . A A . 184 TRP HE1 1 1
10 19462 1 1 128 TRP HE3 H -6.656 -6.179 -4.894 1.00 . A A . 184 TRP HE3 1 1
10 19463 1 1 128 TRP HH2 H -9.259 -2.818 -5.226 1.00 . A A . 184 TRP HH2 1 1
10 19464 1 1 128 TRP HZ2 H -7.329 -1.262 -5.247 1.00 . A A . 184 TRP HZ2 1 1
10 19465 1 1 128 TRP HZ3 H -8.921 -5.222 -5.052 1.00 . A A . 184 TRP HZ3 1 1
10 19466 1 1 128 TRP N N -2.040 -5.072 -3.072 1.00 . A A . 184 TRP N 1 1
10 19467 1 1 128 TRP NE1 N -4.702 -2.238 -5.121 1.00 . A A . 184 TRP NE1 1 1
10 19468 1 1 128 TRP O O -1.569 -7.752 -2.930 1.00 . A A . 184 TRP O 1 1
10 19469 1 1 129 SER C C -2.501 -10.351 -3.992 1.00 . A A . 185 SER C 1 1
10 19470 1 1 129 SER CA C -3.422 -9.780 -2.944 1.00 . A A . 185 SER CA 1 1
10 19471 1 1 129 SER CB C -4.732 -10.564 -2.860 1.00 . A A . 185 SER CB 1 1
10 19472 1 1 129 SER H H -4.607 -8.073 -3.378 1.00 . A A . 185 SER H 1 1
10 19473 1 1 129 SER HA H -2.918 -9.853 -1.998 1.00 . A A . 185 SER HA 1 1
10 19474 1 1 129 SER HB2 H -4.516 -11.612 -2.702 1.00 . A A . 185 SER HB2 1 1
10 19475 1 1 129 SER HB3 H -5.325 -10.199 -2.043 1.00 . A A . 185 SER HB3 1 1
10 19476 1 1 129 SER HG H -5.830 -11.301 -4.338 1.00 . A A . 185 SER HG 1 1
10 19477 1 1 129 SER N N -3.695 -8.354 -3.173 1.00 . A A . 185 SER N 1 1
10 19478 1 1 129 SER O O -1.837 -11.373 -3.777 1.00 . A A . 185 SER O 1 1
10 19479 1 1 129 SER OG O -5.486 -10.438 -4.061 1.00 . A A . 185 SER OG 1 1
10 19480 1 1 130 GLY C C -1.705 -9.177 -7.360 1.00 . A A . 186 GLY C 1 1
10 19481 1 1 130 GLY CA C -1.601 -10.102 -6.174 1.00 . A A . 186 GLY CA 1 1
10 19482 1 1 130 GLY H H -3.069 -8.931 -5.236 1.00 . A A . 186 GLY H 1 1
10 19483 1 1 130 GLY HA2 H -0.577 -10.113 -5.822 1.00 . A A . 186 GLY HA2 1 1
10 19484 1 1 130 GLY HA3 H -1.886 -11.098 -6.472 1.00 . A A . 186 GLY HA3 1 1
10 19485 1 1 130 GLY N N -2.471 -9.699 -5.116 1.00 . A A . 186 GLY N 1 1
10 19486 1 1 130 GLY O O -2.597 -8.320 -7.392 1.00 . A A . 186 GLY O 1 1
10 19487 1 1 131 PRO C C -2.064 -8.849 -10.372 1.00 . A A . 187 PRO C 1 1
10 19488 1 1 131 PRO CA C -0.822 -8.514 -9.561 1.00 . A A . 187 PRO CA 1 1
10 19489 1 1 131 PRO CB C 0.457 -8.928 -10.319 1.00 . A A . 187 PRO CB 1 1
10 19490 1 1 131 PRO CD C 0.363 -10.224 -8.300 1.00 . A A . 187 PRO CD 1 1
10 19491 1 1 131 PRO CG C 1.314 -9.619 -9.291 1.00 . A A . 187 PRO CG 1 1
10 19492 1 1 131 PRO HA H -0.801 -7.456 -9.351 1.00 . A A . 187 PRO HA 1 1
10 19493 1 1 131 PRO HB2 H 0.196 -9.587 -11.141 1.00 . A A . 187 PRO HB2 1 1
10 19494 1 1 131 PRO HB3 H 0.949 -8.045 -10.710 1.00 . A A . 187 PRO HB3 1 1
10 19495 1 1 131 PRO HD2 H 0.080 -11.218 -8.616 1.00 . A A . 187 PRO HD2 1 1
10 19496 1 1 131 PRO HD3 H 0.811 -10.267 -7.319 1.00 . A A . 187 PRO HD3 1 1
10 19497 1 1 131 PRO HG2 H 1.901 -10.401 -9.751 1.00 . A A . 187 PRO HG2 1 1
10 19498 1 1 131 PRO HG3 H 1.960 -8.907 -8.796 1.00 . A A . 187 PRO HG3 1 1
10 19499 1 1 131 PRO N N -0.781 -9.290 -8.325 1.00 . A A . 187 PRO N 1 1
10 19500 1 1 131 PRO O O -2.543 -9.980 -10.309 1.00 . A A . 187 PRO O 1 1
10 19501 1 1 132 ALA C C -3.550 -9.368 -12.781 1.00 . A A . 188 ALA C 1 1
10 19502 1 1 132 ALA CA C -3.782 -8.111 -11.953 1.00 . A A . 188 ALA CA 1 1
10 19503 1 1 132 ALA CB C -4.035 -6.909 -12.877 1.00 . A A . 188 ALA CB 1 1
10 19504 1 1 132 ALA H H -2.219 -6.976 -11.072 1.00 . A A . 188 ALA H 1 1
10 19505 1 1 132 ALA HA H -4.642 -8.243 -11.321 1.00 . A A . 188 ALA HA 1 1
10 19506 1 1 132 ALA HB1 H -4.784 -7.173 -13.607 1.00 . A A . 188 ALA HB1 1 1
10 19507 1 1 132 ALA HB2 H -3.123 -6.619 -13.395 1.00 . A A . 188 ALA HB2 1 1
10 19508 1 1 132 ALA HB3 H -4.401 -6.074 -12.293 1.00 . A A . 188 ALA HB3 1 1
10 19509 1 1 132 ALA N N -2.614 -7.865 -11.099 1.00 . A A . 188 ALA N 1 1
10 19510 1 1 132 ALA O O -2.679 -9.371 -13.668 1.00 . A A . 188 ALA O 1 1
10 19511 1 1 133 PRO C C -4.381 -11.478 -14.653 1.00 . A A . 189 PRO C 1 1
10 19512 1 1 133 PRO CA C -4.122 -11.703 -13.214 1.00 . A A . 189 PRO CA 1 1
10 19513 1 1 133 PRO CB C -5.160 -12.649 -12.625 1.00 . A A . 189 PRO CB 1 1
10 19514 1 1 133 PRO CD C -5.424 -10.540 -11.553 1.00 . A A . 189 PRO CD 1 1
10 19515 1 1 133 PRO CG C -5.576 -12.014 -11.349 1.00 . A A . 189 PRO CG 1 1
10 19516 1 1 133 PRO HA H -3.123 -12.089 -13.070 1.00 . A A . 189 PRO HA 1 1
10 19517 1 1 133 PRO HB2 H -5.988 -12.717 -13.318 1.00 . A A . 189 PRO HB2 1 1
10 19518 1 1 133 PRO HB3 H -4.710 -13.618 -12.466 1.00 . A A . 189 PRO HB3 1 1
10 19519 1 1 133 PRO HD2 H -6.328 -10.126 -11.971 1.00 . A A . 189 PRO HD2 1 1
10 19520 1 1 133 PRO HD3 H -5.173 -10.045 -10.631 1.00 . A A . 189 PRO HD3 1 1
10 19521 1 1 133 PRO HG2 H -6.607 -12.269 -11.139 1.00 . A A . 189 PRO HG2 1 1
10 19522 1 1 133 PRO HG3 H -4.934 -12.337 -10.548 1.00 . A A . 189 PRO HG3 1 1
10 19523 1 1 133 PRO N N -4.314 -10.464 -12.509 1.00 . A A . 189 PRO N 1 1
10 19524 1 1 133 PRO O O -5.301 -10.770 -15.006 1.00 . A A . 189 PRO O 1 1
10 19525 1 1 134 GLN C C -4.158 -12.885 -17.714 1.00 . A A . 190 GLN C 1 1
10 19526 1 1 134 GLN CA C -3.643 -11.785 -16.869 1.00 . A A . 190 GLN CA 1 1
10 19527 1 1 134 GLN CB C -2.265 -11.275 -17.328 1.00 . A A . 190 GLN CB 1 1
10 19528 1 1 134 GLN CD C 0.176 -11.761 -17.656 1.00 . A A . 190 GLN CD 1 1
10 19529 1 1 134 GLN CG C -1.155 -12.277 -17.191 1.00 . A A . 190 GLN CG 1 1
10 19530 1 1 134 GLN H H -3.163 -12.937 -15.167 1.00 . A A . 190 GLN H 1 1
10 19531 1 1 134 GLN HA H -4.331 -10.954 -16.999 1.00 . A A . 190 GLN HA 1 1
10 19532 1 1 134 GLN HB2 H -2.317 -10.988 -18.378 1.00 . A A . 190 GLN HB2 1 1
10 19533 1 1 134 GLN HB3 H -2.012 -10.406 -16.738 1.00 . A A . 190 GLN HB3 1 1
10 19534 1 1 134 GLN HE21 H 0.623 -13.555 -18.348 1.00 . A A . 190 GLN HE21 1 1
10 19535 1 1 134 GLN HE22 H 1.839 -12.341 -18.594 1.00 . A A . 190 GLN HE22 1 1
10 19536 1 1 134 GLN HG2 H -1.054 -12.544 -16.152 1.00 . A A . 190 GLN HG2 1 1
10 19537 1 1 134 GLN HG3 H -1.409 -13.143 -17.765 1.00 . A A . 190 GLN HG3 1 1
10 19538 1 1 134 GLN N N -3.648 -12.140 -15.482 1.00 . A A . 190 GLN N 1 1
10 19539 1 1 134 GLN NE2 N 0.962 -12.641 -18.254 1.00 . A A . 190 GLN NE2 1 1
10 19540 1 1 134 GLN O O -4.169 -14.059 -17.304 1.00 . A A . 190 GLN O 1 1
10 19541 1 1 134 GLN OE1 O 0.487 -10.586 -17.519 1.00 . A A . 190 GLN OE1 1 1
10 19542 1 1 135 CYS C C -4.247 -14.304 -20.481 1.00 . A A . 191 CYS C 1 1
10 19543 1 1 135 CYS CA C -5.269 -13.386 -19.785 1.00 . A A . 191 CYS CA 1 1
10 19544 1 1 135 CYS CB C -6.078 -12.502 -20.752 1.00 . A A . 191 CYS CB 1 1
10 19545 1 1 135 CYS H H -4.504 -11.568 -19.142 1.00 . A A . 191 CYS H 1 1
10 19546 1 1 135 CYS HA H -5.952 -14.003 -19.223 1.00 . A A . 191 CYS HA 1 1
10 19547 1 1 135 CYS HB2 H -5.401 -11.851 -21.285 1.00 . A A . 191 CYS HB2 1 1
10 19548 1 1 135 CYS HB3 H -6.613 -13.131 -21.438 1.00 . A A . 191 CYS HB3 1 1
10 19549 1 1 135 CYS N N -4.613 -12.504 -18.879 1.00 . A A . 191 CYS N 1 1
10 19550 1 1 135 CYS O O -3.916 -14.145 -21.654 1.00 . A A . 191 CYS O 1 1
10 19551 1 1 135 CYS SG S -7.315 -11.483 -19.827 1.00 . A A . 191 CYS SG 1 1
10 19552 1 1 136 ILE C C -3.591 -17.487 -20.582 1.00 . A A . 192 ILE C 1 1
10 19553 1 1 136 ILE CA C -2.813 -16.278 -20.094 1.00 . A A . 192 ILE CA 1 1
10 19554 1 1 136 ILE CB C -1.932 -16.717 -18.885 1.00 . A A . 192 ILE CB 1 1
10 19555 1 1 136 ILE CD1 C -0.381 -15.813 -17.088 1.00 . A A . 192 ILE CD1 1 1
10 19556 1 1 136 ILE CG1 C -1.051 -15.567 -18.425 1.00 . A A . 192 ILE CG1 1 1
10 19557 1 1 136 ILE CG2 C -1.058 -17.917 -19.262 1.00 . A A . 192 ILE CG2 1 1
10 19558 1 1 136 ILE H H -4.027 -15.242 -18.734 1.00 . A A . 192 ILE H 1 1
10 19559 1 1 136 ILE HA H -2.169 -15.904 -20.873 1.00 . A A . 192 ILE HA 1 1
10 19560 1 1 136 ILE HB H -2.594 -17.002 -18.068 1.00 . A A . 192 ILE HB 1 1
10 19561 1 1 136 ILE HD11 H -1.131 -15.759 -16.312 1.00 . A A . 192 ILE HD11 1 1
10 19562 1 1 136 ILE HD12 H 0.379 -15.075 -16.895 1.00 . A A . 192 ILE HD12 1 1
10 19563 1 1 136 ILE HD13 H 0.059 -16.800 -17.079 1.00 . A A . 192 ILE HD13 1 1
10 19564 1 1 136 ILE HG12 H -0.277 -15.398 -19.158 1.00 . A A . 192 ILE HG12 1 1
10 19565 1 1 136 ILE HG13 H -1.668 -14.704 -18.353 1.00 . A A . 192 ILE HG13 1 1
10 19566 1 1 136 ILE HG21 H -0.540 -18.298 -18.391 1.00 . A A . 192 ILE HG21 1 1
10 19567 1 1 136 ILE HG22 H -0.341 -17.607 -20.003 1.00 . A A . 192 ILE HG22 1 1
10 19568 1 1 136 ILE HG23 H -1.675 -18.690 -19.690 1.00 . A A . 192 ILE HG23 1 1
10 19569 1 1 136 ILE N N -3.742 -15.246 -19.680 1.00 . A A . 192 ILE N 1 1
10 19570 1 1 136 ILE O O -4.125 -18.208 -19.706 1.00 . A A . 192 ILE O 1 1
11 19571 1 1 5 LYS C C 21.417 15.061 17.231 1.00 . A A . 61 LYS C 1 1
11 19572 1 1 5 LYS CA C 22.542 16.079 17.298 1.00 . A A . 61 LYS CA 1 1
11 19573 1 1 5 LYS CB C 22.312 17.184 16.243 1.00 . A A . 61 LYS CB 1 1
11 19574 1 1 5 LYS CD C 21.441 19.461 15.602 1.00 . A A . 61 LYS CD 1 1
11 19575 1 1 5 LYS CE C 22.786 20.143 15.479 1.00 . A A . 61 LYS CE 1 1
11 19576 1 1 5 LYS CG C 21.464 18.372 16.689 1.00 . A A . 61 LYS CG 1 1
11 19577 1 1 5 LYS H H 24.266 15.620 16.179 1.00 . A A . 61 LYS H 1 1
11 19578 1 1 5 LYS HA H 22.592 16.537 18.271 1.00 . A A . 61 LYS HA 1 1
11 19579 1 1 5 LYS HB2 H 23.273 17.573 15.941 1.00 . A A . 61 LYS HB2 1 1
11 19580 1 1 5 LYS HB3 H 21.838 16.738 15.383 1.00 . A A . 61 LYS HB3 1 1
11 19581 1 1 5 LYS HD2 H 21.224 18.989 14.652 1.00 . A A . 61 LYS HD2 1 1
11 19582 1 1 5 LYS HD3 H 20.686 20.196 15.836 1.00 . A A . 61 LYS HD3 1 1
11 19583 1 1 5 LYS HE2 H 23.097 20.456 16.462 1.00 . A A . 61 LYS HE2 1 1
11 19584 1 1 5 LYS HE3 H 23.497 19.431 15.087 1.00 . A A . 61 LYS HE3 1 1
11 19585 1 1 5 LYS HG2 H 20.447 18.036 16.870 1.00 . A A . 61 LYS HG2 1 1
11 19586 1 1 5 LYS HG3 H 21.866 18.788 17.599 1.00 . A A . 61 LYS HG3 1 1
11 19587 1 1 5 LYS HZ1 H 23.662 21.829 14.638 1.00 . A A . 61 LYS HZ1 1 1
11 19588 1 1 5 LYS HZ2 H 22.002 22.003 14.855 1.00 . A A . 61 LYS HZ2 1 1
11 19589 1 1 5 LYS HZ3 H 22.596 21.043 13.588 1.00 . A A . 61 LYS HZ3 1 1
11 19590 1 1 5 LYS N N 23.821 15.449 17.028 1.00 . A A . 61 LYS N 1 1
11 19591 1 1 5 LYS NZ N 22.748 21.332 14.577 1.00 . A A . 61 LYS NZ 1 1
11 19592 1 1 5 LYS O O 21.168 14.455 16.180 1.00 . A A . 61 LYS O 1 1
11 19593 1 1 6 SER C C 18.344 14.746 18.009 1.00 . A A . 62 SER C 1 1
11 19594 1 1 6 SER CA C 19.614 14.021 18.427 1.00 . A A . 62 SER CA 1 1
11 19595 1 1 6 SER CB C 19.508 13.372 19.794 1.00 . A A . 62 SER CB 1 1
11 19596 1 1 6 SER H H 21.086 15.282 19.183 1.00 . A A . 62 SER H 1 1
11 19597 1 1 6 SER HA H 19.775 13.244 17.713 1.00 . A A . 62 SER HA 1 1
11 19598 1 1 6 SER HB2 H 18.569 12.846 19.868 1.00 . A A . 62 SER HB2 1 1
11 19599 1 1 6 SER HB3 H 20.332 12.678 19.892 1.00 . A A . 62 SER HB3 1 1
11 19600 1 1 6 SER HG H 18.751 14.735 20.941 1.00 . A A . 62 SER HG 1 1
11 19601 1 1 6 SER N N 20.767 14.858 18.361 1.00 . A A . 62 SER N 1 1
11 19602 1 1 6 SER O O 18.257 15.979 18.105 1.00 . A A . 62 SER O 1 1
11 19603 1 1 6 SER OG O 19.606 14.325 20.822 1.00 . A A . 62 SER OG 1 1
11 19604 1 1 7 CYS C C 15.166 14.772 18.424 1.00 . A A . 63 CYS C 1 1
11 19605 1 1 7 CYS CA C 16.059 14.522 17.212 1.00 . A A . 63 CYS CA 1 1
11 19606 1 1 7 CYS CB C 15.356 13.576 16.232 1.00 . A A . 63 CYS CB 1 1
11 19607 1 1 7 CYS H H 17.487 13.000 17.567 1.00 . A A . 63 CYS H 1 1
11 19608 1 1 7 CYS HA H 16.247 15.461 16.710 1.00 . A A . 63 CYS HA 1 1
11 19609 1 1 7 CYS HB2 H 15.553 12.553 16.519 1.00 . A A . 63 CYS HB2 1 1
11 19610 1 1 7 CYS HB3 H 14.289 13.745 16.284 1.00 . A A . 63 CYS HB3 1 1
11 19611 1 1 7 CYS N N 17.343 13.976 17.624 1.00 . A A . 63 CYS N 1 1
11 19612 1 1 7 CYS O O 15.586 14.626 19.574 1.00 . A A . 63 CYS O 1 1
11 19613 1 1 7 CYS SG S 15.847 13.777 14.494 1.00 . A A . 63 CYS SG 1 1
11 19614 1 1 8 ARG C C 12.195 14.294 19.660 1.00 . A A . 64 ARG C 1 1
11 19615 1 1 8 ARG CA C 12.956 15.476 19.157 1.00 . A A . 64 ARG CA 1 1
11 19616 1 1 8 ARG CB C 11.960 16.482 18.584 1.00 . A A . 64 ARG CB 1 1
11 19617 1 1 8 ARG CD C 12.953 18.590 19.489 1.00 . A A . 64 ARG CD 1 1
11 19618 1 1 8 ARG CG C 12.535 17.835 18.229 1.00 . A A . 64 ARG CG 1 1
11 19619 1 1 8 ARG CZ C 14.566 20.423 19.904 1.00 . A A . 64 ARG CZ 1 1
11 19620 1 1 8 ARG H H 13.665 15.163 17.211 1.00 . A A . 64 ARG H 1 1
11 19621 1 1 8 ARG HA H 13.475 15.931 19.980 1.00 . A A . 64 ARG HA 1 1
11 19622 1 1 8 ARG HB2 H 11.545 16.055 17.680 1.00 . A A . 64 ARG HB2 1 1
11 19623 1 1 8 ARG HB3 H 11.155 16.610 19.281 1.00 . A A . 64 ARG HB3 1 1
11 19624 1 1 8 ARG HD2 H 12.074 18.787 20.082 1.00 . A A . 64 ARG HD2 1 1
11 19625 1 1 8 ARG HD3 H 13.636 17.972 20.052 1.00 . A A . 64 ARG HD3 1 1
11 19626 1 1 8 ARG HE H 13.283 20.327 18.372 1.00 . A A . 64 ARG HE 1 1
11 19627 1 1 8 ARG HG2 H 13.404 17.683 17.601 1.00 . A A . 64 ARG HG2 1 1
11 19628 1 1 8 ARG HG3 H 11.802 18.412 17.693 1.00 . A A . 64 ARG HG3 1 1
11 19629 1 1 8 ARG HH11 H 14.572 18.987 21.326 1.00 . A A . 64 ARG HH11 1 1
11 19630 1 1 8 ARG HH12 H 15.705 20.277 21.565 1.00 . A A . 64 ARG HH12 1 1
11 19631 1 1 8 ARG HH21 H 14.757 22.035 18.709 1.00 . A A . 64 ARG HH21 1 1
11 19632 1 1 8 ARG HH22 H 15.803 22.015 20.086 1.00 . A A . 64 ARG HH22 1 1
11 19633 1 1 8 ARG N N 13.938 15.125 18.147 1.00 . A A . 64 ARG N 1 1
11 19634 1 1 8 ARG NE N 13.602 19.862 19.180 1.00 . A A . 64 ARG NE 1 1
11 19635 1 1 8 ARG NH1 N 14.982 19.849 21.019 1.00 . A A . 64 ARG NH1 1 1
11 19636 1 1 8 ARG NH2 N 15.083 21.577 19.535 1.00 . A A . 64 ARG NH2 1 1
11 19637 1 1 8 ARG O O 11.323 14.461 20.504 1.00 . A A . 64 ARG O 1 1
11 19638 1 1 9 ASN C C 10.442 11.864 18.765 1.00 . A A . 65 ASN C 1 1
11 19639 1 1 9 ASN CA C 11.774 11.887 19.508 1.00 . A A . 65 ASN CA 1 1
11 19640 1 1 9 ASN CB C 11.588 11.815 21.067 1.00 . A A . 65 ASN CB 1 1
11 19641 1 1 9 ASN CG C 10.638 10.737 21.558 1.00 . A A . 65 ASN CG 1 1
11 19642 1 1 9 ASN H H 13.220 13.062 18.477 1.00 . A A . 65 ASN H 1 1
11 19643 1 1 9 ASN HA H 12.357 11.034 19.184 1.00 . A A . 65 ASN HA 1 1
11 19644 1 1 9 ASN HB2 H 12.549 11.619 21.524 1.00 . A A . 65 ASN HB2 1 1
11 19645 1 1 9 ASN HB3 H 11.232 12.768 21.417 1.00 . A A . 65 ASN HB3 1 1
11 19646 1 1 9 ASN HD21 H 12.166 9.623 22.100 1.00 . A A . 65 ASN HD21 1 1
11 19647 1 1 9 ASN HD22 H 10.594 8.957 22.411 1.00 . A A . 65 ASN HD22 1 1
11 19648 1 1 9 ASN N N 12.499 13.110 19.129 1.00 . A A . 65 ASN N 1 1
11 19649 1 1 9 ASN ND2 N 11.189 9.661 22.071 1.00 . A A . 65 ASN ND2 1 1
11 19650 1 1 9 ASN O O 9.896 12.918 18.441 1.00 . A A . 65 ASN O 1 1
11 19651 1 1 9 ASN OD1 O 9.434 10.896 21.526 1.00 . A A . 65 ASN OD1 1 1
11 19652 1 1 10 PRO C C 7.528 11.422 18.155 1.00 . A A . 66 PRO C 1 1
11 19653 1 1 10 PRO CA C 8.690 10.478 17.671 1.00 . A A . 66 PRO CA 1 1
11 19654 1 1 10 PRO CB C 8.367 9.020 17.980 1.00 . A A . 66 PRO CB 1 1
11 19655 1 1 10 PRO CD C 10.676 9.391 18.567 1.00 . A A . 66 PRO CD 1 1
11 19656 1 1 10 PRO CG C 9.708 8.354 18.064 1.00 . A A . 66 PRO CG 1 1
11 19657 1 1 10 PRO HA H 8.831 10.590 16.606 1.00 . A A . 66 PRO HA 1 1
11 19658 1 1 10 PRO HB2 H 7.835 8.964 18.918 1.00 . A A . 66 PRO HB2 1 1
11 19659 1 1 10 PRO HB3 H 7.765 8.596 17.187 1.00 . A A . 66 PRO HB3 1 1
11 19660 1 1 10 PRO HD2 H 10.887 9.228 19.612 1.00 . A A . 66 PRO HD2 1 1
11 19661 1 1 10 PRO HD3 H 11.594 9.367 17.989 1.00 . A A . 66 PRO HD3 1 1
11 19662 1 1 10 PRO HG2 H 9.675 7.537 18.769 1.00 . A A . 66 PRO HG2 1 1
11 19663 1 1 10 PRO HG3 H 10.029 8.003 17.093 1.00 . A A . 66 PRO HG3 1 1
11 19664 1 1 10 PRO N N 9.971 10.666 18.382 1.00 . A A . 66 PRO N 1 1
11 19665 1 1 10 PRO O O 7.462 11.808 19.327 1.00 . A A . 66 PRO O 1 1
11 19666 1 1 11 PRO C C 4.551 12.212 18.656 1.00 . A A . 67 PRO C 1 1
11 19667 1 1 11 PRO CA C 5.426 12.677 17.504 1.00 . A A . 67 PRO CA 1 1
11 19668 1 1 11 PRO CB C 4.647 12.681 16.185 1.00 . A A . 67 PRO CB 1 1
11 19669 1 1 11 PRO CD C 6.568 11.312 15.819 1.00 . A A . 67 PRO CD 1 1
11 19670 1 1 11 PRO CG C 5.675 12.322 15.160 1.00 . A A . 67 PRO CG 1 1
11 19671 1 1 11 PRO HA H 5.766 13.682 17.721 1.00 . A A . 67 PRO HA 1 1
11 19672 1 1 11 PRO HB2 H 3.856 11.947 16.235 1.00 . A A . 67 PRO HB2 1 1
11 19673 1 1 11 PRO HB3 H 4.231 13.668 16.005 1.00 . A A . 67 PRO HB3 1 1
11 19674 1 1 11 PRO HD2 H 6.132 10.328 15.724 1.00 . A A . 67 PRO HD2 1 1
11 19675 1 1 11 PRO HD3 H 7.555 11.338 15.380 1.00 . A A . 67 PRO HD3 1 1
11 19676 1 1 11 PRO HG2 H 5.199 11.893 14.293 1.00 . A A . 67 PRO HG2 1 1
11 19677 1 1 11 PRO HG3 H 6.243 13.202 14.885 1.00 . A A . 67 PRO HG3 1 1
11 19678 1 1 11 PRO N N 6.581 11.764 17.229 1.00 . A A . 67 PRO N 1 1
11 19679 1 1 11 PRO O O 3.918 13.014 19.293 1.00 . A A . 67 PRO O 1 1
11 19680 1 1 12 ASP C C 2.208 10.089 19.630 1.00 . A A . 68 ASP C 1 1
11 19681 1 1 12 ASP CA C 3.709 10.241 19.914 1.00 . A A . 68 ASP CA 1 1
11 19682 1 1 12 ASP CB C 4.038 10.790 21.380 1.00 . A A . 68 ASP CB 1 1
11 19683 1 1 12 ASP CG C 3.064 11.859 21.974 1.00 . A A . 68 ASP CG 1 1
11 19684 1 1 12 ASP H H 4.921 10.330 18.181 1.00 . A A . 68 ASP H 1 1
11 19685 1 1 12 ASP HA H 4.081 9.230 19.867 1.00 . A A . 68 ASP HA 1 1
11 19686 1 1 12 ASP HB2 H 4.035 9.948 22.055 1.00 . A A . 68 ASP HB2 1 1
11 19687 1 1 12 ASP HB3 H 5.037 11.207 21.371 1.00 . A A . 68 ASP HB3 1 1
11 19688 1 1 12 ASP N N 4.457 10.902 18.822 1.00 . A A . 68 ASP N 1 1
11 19689 1 1 12 ASP O O 1.376 10.870 20.071 1.00 . A A . 68 ASP O 1 1
11 19690 1 1 12 ASP OD1 O 2.051 11.473 22.614 1.00 . A A . 68 ASP OD1 1 1
11 19691 1 1 12 ASP OD2 O 3.347 13.073 21.852 1.00 . A A . 68 ASP OD2 1 1
11 19692 1 1 13 PRO C C -0.042 7.976 19.776 1.00 . A A . 69 PRO C 1 1
11 19693 1 1 13 PRO CA C 0.486 8.719 18.546 1.00 . A A . 69 PRO CA 1 1
11 19694 1 1 13 PRO CB C 0.594 7.793 17.321 1.00 . A A . 69 PRO CB 1 1
11 19695 1 1 13 PRO CD C 2.798 8.340 17.915 1.00 . A A . 69 PRO CD 1 1
11 19696 1 1 13 PRO CG C 1.937 7.196 17.474 1.00 . A A . 69 PRO CG 1 1
11 19697 1 1 13 PRO HA H -0.147 9.570 18.327 1.00 . A A . 69 PRO HA 1 1
11 19698 1 1 13 PRO HB2 H -0.178 7.035 17.362 1.00 . A A . 69 PRO HB2 1 1
11 19699 1 1 13 PRO HB3 H 0.515 8.361 16.403 1.00 . A A . 69 PRO HB3 1 1
11 19700 1 1 13 PRO HD2 H 3.649 7.974 18.461 1.00 . A A . 69 PRO HD2 1 1
11 19701 1 1 13 PRO HD3 H 3.119 8.918 17.060 1.00 . A A . 69 PRO HD3 1 1
11 19702 1 1 13 PRO HG2 H 1.915 6.427 18.236 1.00 . A A . 69 PRO HG2 1 1
11 19703 1 1 13 PRO HG3 H 2.289 6.803 16.529 1.00 . A A . 69 PRO HG3 1 1
11 19704 1 1 13 PRO N N 1.868 9.125 18.766 1.00 . A A . 69 PRO N 1 1
11 19705 1 1 13 PRO O O 0.736 7.386 20.531 1.00 . A A . 69 PRO O 1 1
11 19706 1 1 14 VAL C C -1.768 5.822 21.108 1.00 . A A . 70 VAL C 1 1
11 19707 1 1 14 VAL CA C -1.976 7.338 21.124 1.00 . A A . 70 VAL CA 1 1
11 19708 1 1 14 VAL CB C -3.479 7.673 21.243 1.00 . A A . 70 VAL CB 1 1
11 19709 1 1 14 VAL CG1 C -3.672 9.172 21.385 1.00 . A A . 70 VAL CG1 1 1
11 19710 1 1 14 VAL CG2 C -4.247 7.136 20.044 1.00 . A A . 70 VAL CG2 1 1
11 19711 1 1 14 VAL H H -1.901 8.480 19.328 1.00 . A A . 70 VAL H 1 1
11 19712 1 1 14 VAL HA H -1.465 7.718 21.979 1.00 . A A . 70 VAL HA 1 1
11 19713 1 1 14 VAL HB H -3.861 7.198 22.135 1.00 . A A . 70 VAL HB 1 1
11 19714 1 1 14 VAL HG11 H -4.725 9.408 21.318 1.00 . A A . 70 VAL HG11 1 1
11 19715 1 1 14 VAL HG12 H -3.125 9.672 20.599 1.00 . A A . 70 VAL HG12 1 1
11 19716 1 1 14 VAL HG13 H -3.291 9.492 22.343 1.00 . A A . 70 VAL HG13 1 1
11 19717 1 1 14 VAL HG21 H -4.057 6.077 19.968 1.00 . A A . 70 VAL HG21 1 1
11 19718 1 1 14 VAL HG22 H -3.908 7.638 19.146 1.00 . A A . 70 VAL HG22 1 1
11 19719 1 1 14 VAL HG23 H -5.302 7.306 20.193 1.00 . A A . 70 VAL HG23 1 1
11 19720 1 1 14 VAL N N -1.341 7.993 19.966 1.00 . A A . 70 VAL N 1 1
11 19721 1 1 14 VAL O O -1.823 5.157 22.129 1.00 . A A . 70 VAL O 1 1
11 19722 1 1 15 ASN C C 0.145 3.646 19.431 1.00 . A A . 71 ASN C 1 1
11 19723 1 1 15 ASN CA C -1.352 3.898 19.694 1.00 . A A . 71 ASN CA 1 1
11 19724 1 1 15 ASN CB C -2.217 3.450 18.511 1.00 . A A . 71 ASN CB 1 1
11 19725 1 1 15 ASN CG C -2.242 1.935 18.295 1.00 . A A . 71 ASN CG 1 1
11 19726 1 1 15 ASN H H -1.501 5.940 19.193 1.00 . A A . 71 ASN H 1 1
11 19727 1 1 15 ASN HA H -1.641 3.360 20.582 1.00 . A A . 71 ASN HA 1 1
11 19728 1 1 15 ASN HB2 H -3.233 3.783 18.663 1.00 . A A . 71 ASN HB2 1 1
11 19729 1 1 15 ASN HB3 H -1.813 3.915 17.630 1.00 . A A . 71 ASN HB3 1 1
11 19730 1 1 15 ASN HD21 H -2.118 1.609 20.246 1.00 . A A . 71 ASN HD21 1 1
11 19731 1 1 15 ASN HD22 H -2.190 0.206 19.234 1.00 . A A . 71 ASN HD22 1 1
11 19732 1 1 15 ASN N N -1.554 5.319 19.940 1.00 . A A . 71 ASN N 1 1
11 19733 1 1 15 ASN ND2 N -2.179 1.177 19.367 1.00 . A A . 71 ASN ND2 1 1
11 19734 1 1 15 ASN O O 0.543 2.638 18.860 1.00 . A A . 71 ASN O 1 1
11 19735 1 1 15 ASN OD1 O -2.338 1.462 17.178 1.00 . A A . 71 ASN OD1 1 1
11 19736 1 1 16 GLY C C 3.138 3.521 20.405 1.00 . A A . 72 GLY C 1 1
11 19737 1 1 16 GLY CA C 2.397 4.582 19.608 1.00 . A A . 72 GLY CA 1 1
11 19738 1 1 16 GLY H H 0.573 5.385 20.315 1.00 . A A . 72 GLY H 1 1
11 19739 1 1 16 GLY HA2 H 2.586 4.403 18.562 1.00 . A A . 72 GLY HA2 1 1
11 19740 1 1 16 GLY HA3 H 2.802 5.546 19.880 1.00 . A A . 72 GLY HA3 1 1
11 19741 1 1 16 GLY N N 0.956 4.623 19.832 1.00 . A A . 72 GLY N 1 1
11 19742 1 1 16 GLY O O 2.600 2.919 21.334 1.00 . A A . 72 GLY O 1 1
11 19743 1 1 17 MET C C 6.513 2.932 21.178 1.00 . A A . 73 MET C 1 1
11 19744 1 1 17 MET CA C 5.261 2.305 20.604 1.00 . A A . 73 MET CA 1 1
11 19745 1 1 17 MET CB C 5.668 1.319 19.475 1.00 . A A . 73 MET CB 1 1
11 19746 1 1 17 MET CE C 5.130 -1.840 20.262 1.00 . A A . 73 MET CE 1 1
11 19747 1 1 17 MET CG C 4.525 0.485 18.908 1.00 . A A . 73 MET CG 1 1
11 19748 1 1 17 MET H H 4.771 3.915 19.343 1.00 . A A . 73 MET H 1 1
11 19749 1 1 17 MET HA H 4.733 1.757 21.369 1.00 . A A . 73 MET HA 1 1
11 19750 1 1 17 MET HB2 H 6.088 1.887 18.650 1.00 . A A . 73 MET HB2 1 1
11 19751 1 1 17 MET HB3 H 6.429 0.648 19.848 1.00 . A A . 73 MET HB3 1 1
11 19752 1 1 17 MET HE1 H 5.239 -2.351 19.314 1.00 . A A . 73 MET HE1 1 1
11 19753 1 1 17 MET HE2 H 4.901 -2.557 21.035 1.00 . A A . 73 MET HE2 1 1
11 19754 1 1 17 MET HE3 H 6.055 -1.343 20.500 1.00 . A A . 73 MET HE3 1 1
11 19755 1 1 17 MET HG2 H 3.746 1.151 18.576 1.00 . A A . 73 MET HG2 1 1
11 19756 1 1 17 MET HG3 H 4.894 -0.096 18.077 1.00 . A A . 73 MET HG3 1 1
11 19757 1 1 17 MET N N 4.393 3.326 20.031 1.00 . A A . 73 MET N 1 1
11 19758 1 1 17 MET O O 7.041 3.909 20.623 1.00 . A A . 73 MET O 1 1
11 19759 1 1 17 MET SD S 3.811 -0.620 20.132 1.00 . A A . 73 MET SD 1 1
11 19760 1 1 18 VAL C C 9.290 1.710 22.876 1.00 . A A . 74 VAL C 1 1
11 19761 1 1 18 VAL CA C 8.247 2.842 22.849 1.00 . A A . 74 VAL CA 1 1
11 19762 1 1 18 VAL CB C 8.050 3.404 24.293 1.00 . A A . 74 VAL CB 1 1
11 19763 1 1 18 VAL CG1 C 9.396 3.767 24.918 1.00 . A A . 74 VAL CG1 1 1
11 19764 1 1 18 VAL CG2 C 7.130 4.637 24.291 1.00 . A A . 74 VAL CG2 1 1
11 19765 1 1 18 VAL H H 6.510 1.646 22.720 1.00 . A A . 74 VAL H 1 1
11 19766 1 1 18 VAL HA H 8.608 3.643 22.221 1.00 . A A . 74 VAL HA 1 1
11 19767 1 1 18 VAL HB H 7.580 2.632 24.891 1.00 . A A . 74 VAL HB 1 1
11 19768 1 1 18 VAL HG11 H 10.027 2.893 24.933 1.00 . A A . 74 VAL HG11 1 1
11 19769 1 1 18 VAL HG12 H 9.257 4.124 25.926 1.00 . A A . 74 VAL HG12 1 1
11 19770 1 1 18 VAL HG13 H 9.863 4.539 24.332 1.00 . A A . 74 VAL HG13 1 1
11 19771 1 1 18 VAL HG21 H 7.134 5.084 25.278 1.00 . A A . 74 VAL HG21 1 1
11 19772 1 1 18 VAL HG22 H 6.123 4.347 24.034 1.00 . A A . 74 VAL HG22 1 1
11 19773 1 1 18 VAL HG23 H 7.483 5.357 23.572 1.00 . A A . 74 VAL HG23 1 1
11 19774 1 1 18 VAL N N 7.001 2.377 22.287 1.00 . A A . 74 VAL N 1 1
11 19775 1 1 18 VAL O O 9.301 0.890 23.786 1.00 . A A . 74 VAL O 1 1
11 19776 1 1 19 HIS C C 12.551 1.368 21.431 1.00 . A A . 75 HIS C 1 1
11 19777 1 1 19 HIS CA C 11.239 0.682 21.790 1.00 . A A . 75 HIS CA 1 1
11 19778 1 1 19 HIS CB C 10.977 -0.455 20.787 1.00 . A A . 75 HIS CB 1 1
11 19779 1 1 19 HIS CD2 C 9.567 -1.846 22.476 1.00 . A A . 75 HIS CD2 1 1
11 19780 1 1 19 HIS CE1 C 8.603 -3.205 21.045 1.00 . A A . 75 HIS CE1 1 1
11 19781 1 1 19 HIS CG C 9.993 -1.498 21.239 1.00 . A A . 75 HIS CG 1 1
11 19782 1 1 19 HIS H H 9.952 2.227 21.072 1.00 . A A . 75 HIS H 1 1
11 19783 1 1 19 HIS HA H 11.336 0.252 22.779 1.00 . A A . 75 HIS HA 1 1
11 19784 1 1 19 HIS HB2 H 10.582 -0.032 19.879 1.00 . A A . 75 HIS HB2 1 1
11 19785 1 1 19 HIS HB3 H 11.914 -0.948 20.564 1.00 . A A . 75 HIS HB3 1 1
11 19786 1 1 19 HIS HD1 H 9.480 -2.396 19.394 1.00 . A A . 75 HIS HD1 1 1
11 19787 1 1 19 HIS HD2 H 9.861 -1.378 23.404 1.00 . A A . 75 HIS HD2 1 1
11 19788 1 1 19 HIS HE1 H 8.000 -3.988 20.619 1.00 . A A . 75 HIS HE1 1 1
11 19789 1 1 19 HIS N N 10.108 1.633 21.835 1.00 . A A . 75 HIS N 1 1
11 19790 1 1 19 HIS ND1 N 9.367 -2.372 20.367 1.00 . A A . 75 HIS ND1 1 1
11 19791 1 1 19 HIS NE2 N 8.703 -2.913 22.326 1.00 . A A . 75 HIS NE2 1 1
11 19792 1 1 19 HIS O O 13.618 0.829 21.657 1.00 . A A . 75 HIS O 1 1
11 19793 1 1 20 VAL C C 14.681 3.668 21.239 1.00 . A A . 76 VAL C 1 1
11 19794 1 1 20 VAL CA C 13.588 3.251 20.255 1.00 . A A . 76 VAL CA 1 1
11 19795 1 1 20 VAL CB C 13.133 4.470 19.434 1.00 . A A . 76 VAL CB 1 1
11 19796 1 1 20 VAL CG1 C 12.333 5.456 20.280 1.00 . A A . 76 VAL CG1 1 1
11 19797 1 1 20 VAL CG2 C 14.329 5.154 18.788 1.00 . A A . 76 VAL CG2 1 1
11 19798 1 1 20 VAL H H 11.552 2.965 20.774 1.00 . A A . 76 VAL H 1 1
11 19799 1 1 20 VAL HA H 14.022 2.562 19.550 1.00 . A A . 76 VAL HA 1 1
11 19800 1 1 20 VAL HB H 12.491 4.104 18.655 1.00 . A A . 76 VAL HB 1 1
11 19801 1 1 20 VAL HG11 H 11.555 4.926 20.805 1.00 . A A . 76 VAL HG11 1 1
11 19802 1 1 20 VAL HG12 H 11.883 6.184 19.628 1.00 . A A . 76 VAL HG12 1 1
11 19803 1 1 20 VAL HG13 H 12.972 5.956 20.991 1.00 . A A . 76 VAL HG13 1 1
11 19804 1 1 20 VAL HG21 H 15.022 5.468 19.556 1.00 . A A . 76 VAL HG21 1 1
11 19805 1 1 20 VAL HG22 H 14.005 6.018 18.227 1.00 . A A . 76 VAL HG22 1 1
11 19806 1 1 20 VAL HG23 H 14.824 4.459 18.124 1.00 . A A . 76 VAL HG23 1 1
11 19807 1 1 20 VAL N N 12.435 2.551 20.832 1.00 . A A . 76 VAL N 1 1
11 19808 1 1 20 VAL O O 15.828 3.340 21.026 1.00 . A A . 76 VAL O 1 1
11 19809 1 1 21 ILE C C 16.394 5.674 22.731 1.00 . A A . 77 ILE C 1 1
11 19810 1 1 21 ILE CA C 15.168 4.929 23.375 1.00 . A A . 77 ILE CA 1 1
11 19811 1 1 21 ILE CB C 15.630 4.003 24.553 1.00 . A A . 77 ILE CB 1 1
11 19812 1 1 21 ILE CD1 C 16.658 4.105 26.875 1.00 . A A . 77 ILE CD1 1 1
11 19813 1 1 21 ILE CG1 C 16.405 4.825 25.587 1.00 . A A . 77 ILE CG1 1 1
11 19814 1 1 21 ILE CG2 C 16.458 2.813 24.071 1.00 . A A . 77 ILE CG2 1 1
11 19815 1 1 21 ILE H H 13.310 4.186 22.550 1.00 . A A . 77 ILE H 1 1
11 19816 1 1 21 ILE HA H 14.557 5.705 23.814 1.00 . A A . 77 ILE HA 1 1
11 19817 1 1 21 ILE HB H 14.741 3.609 25.023 1.00 . A A . 77 ILE HB 1 1
11 19818 1 1 21 ILE HD11 H 17.169 3.177 26.665 1.00 . A A . 77 ILE HD11 1 1
11 19819 1 1 21 ILE HD12 H 15.718 3.904 27.366 1.00 . A A . 77 ILE HD12 1 1
11 19820 1 1 21 ILE HD13 H 17.275 4.720 27.509 1.00 . A A . 77 ILE HD13 1 1
11 19821 1 1 21 ILE HG12 H 17.379 5.057 25.171 1.00 . A A . 77 ILE HG12 1 1
11 19822 1 1 21 ILE HG13 H 15.863 5.737 25.801 1.00 . A A . 77 ILE HG13 1 1
11 19823 1 1 21 ILE HG21 H 16.591 2.117 24.883 1.00 . A A . 77 ILE HG21 1 1
11 19824 1 1 21 ILE HG22 H 17.434 3.159 23.748 1.00 . A A . 77 ILE HG22 1 1
11 19825 1 1 21 ILE HG23 H 15.943 2.324 23.254 1.00 . A A . 77 ILE HG23 1 1
11 19826 1 1 21 ILE N N 14.269 4.226 22.380 1.00 . A A . 77 ILE N 1 1
11 19827 1 1 21 ILE O O 16.449 6.895 22.754 1.00 . A A . 77 ILE O 1 1
11 19828 1 1 22 LYS C C 18.334 5.138 19.991 1.00 . A A . 78 LYS C 1 1
11 19829 1 1 22 LYS CA C 18.402 5.557 21.424 1.00 . A A . 78 LYS CA 1 1
11 19830 1 1 22 LYS CB C 19.713 5.219 22.032 1.00 . A A . 78 LYS CB 1 1
11 19831 1 1 22 LYS CD C 21.115 5.538 24.004 1.00 . A A . 78 LYS CD 1 1
11 19832 1 1 22 LYS CE C 21.142 6.157 25.358 1.00 . A A . 78 LYS CE 1 1
11 19833 1 1 22 LYS CG C 19.834 5.863 23.349 1.00 . A A . 78 LYS CG 1 1
11 19834 1 1 22 LYS H H 17.243 3.984 22.161 1.00 . A A . 78 LYS H 1 1
11 19835 1 1 22 LYS HA H 18.284 6.630 21.511 1.00 . A A . 78 LYS HA 1 1
11 19836 1 1 22 LYS HB2 H 19.785 4.150 22.163 1.00 . A A . 78 LYS HB2 1 1
11 19837 1 1 22 LYS HB3 H 20.516 5.558 21.395 1.00 . A A . 78 LYS HB3 1 1
11 19838 1 1 22 LYS HD2 H 21.210 4.461 24.086 1.00 . A A . 78 LYS HD2 1 1
11 19839 1 1 22 LYS HD3 H 21.922 5.936 23.416 1.00 . A A . 78 LYS HD3 1 1
11 19840 1 1 22 LYS HE2 H 20.263 5.845 25.895 1.00 . A A . 78 LYS HE2 1 1
11 19841 1 1 22 LYS HE3 H 22.020 5.812 25.853 1.00 . A A . 78 LYS HE3 1 1
11 19842 1 1 22 LYS HG2 H 19.767 6.934 23.205 1.00 . A A . 78 LYS HG2 1 1
11 19843 1 1 22 LYS HG3 H 19.011 5.543 23.970 1.00 . A A . 78 LYS HG3 1 1
11 19844 1 1 22 LYS HZ1 H 20.318 8.010 24.835 1.00 . A A . 78 LYS HZ1 1 1
11 19845 1 1 22 LYS HZ2 H 21.997 7.994 24.797 1.00 . A A . 78 LYS HZ2 1 1
11 19846 1 1 22 LYS HZ3 H 21.193 8.014 26.267 1.00 . A A . 78 LYS HZ3 1 1
11 19847 1 1 22 LYS N N 17.320 4.958 22.145 1.00 . A A . 78 LYS N 1 1
11 19848 1 1 22 LYS NZ N 21.165 7.638 25.303 1.00 . A A . 78 LYS NZ 1 1
11 19849 1 1 22 LYS O O 18.555 3.978 19.662 1.00 . A A . 78 LYS O 1 1
11 19850 1 1 23 GLY C C 17.045 6.939 17.136 1.00 . A A . 79 GLY C 1 1
11 19851 1 1 23 GLY CA C 17.822 5.831 17.744 1.00 . A A . 79 GLY CA 1 1
11 19852 1 1 23 GLY H H 17.867 6.986 19.510 1.00 . A A . 79 GLY H 1 1
11 19853 1 1 23 GLY HA2 H 18.786 5.769 17.269 1.00 . A A . 79 GLY HA2 1 1
11 19854 1 1 23 GLY HA3 H 17.282 4.907 17.611 1.00 . A A . 79 GLY HA3 1 1
11 19855 1 1 23 GLY N N 18.011 6.087 19.151 1.00 . A A . 79 GLY N 1 1
11 19856 1 1 23 GLY O O 16.195 6.738 16.274 1.00 . A A . 79 GLY O 1 1
11 19857 1 1 24 ILE C C 17.632 10.343 16.687 1.00 . A A . 80 ILE C 1 1
11 19858 1 1 24 ILE CA C 16.627 9.322 17.263 1.00 . A A . 80 ILE CA 1 1
11 19859 1 1 24 ILE CB C 15.922 9.960 18.454 1.00 . A A . 80 ILE CB 1 1
11 19860 1 1 24 ILE CD1 C 16.522 11.100 20.666 1.00 . A A . 80 ILE CD1 1 1
11 19861 1 1 24 ILE CG1 C 16.998 10.291 19.504 1.00 . A A . 80 ILE CG1 1 1
11 19862 1 1 24 ILE CG2 C 14.848 9.000 19.016 1.00 . A A . 80 ILE CG2 1 1
11 19863 1 1 24 ILE H H 17.984 8.149 18.338 1.00 . A A . 80 ILE H 1 1
11 19864 1 1 24 ILE HA H 15.901 9.069 16.505 1.00 . A A . 80 ILE HA 1 1
11 19865 1 1 24 ILE HB H 15.434 10.870 18.149 1.00 . A A . 80 ILE HB 1 1
11 19866 1 1 24 ILE HD11 H 15.728 10.567 21.175 1.00 . A A . 80 ILE HD11 1 1
11 19867 1 1 24 ILE HD12 H 16.176 12.058 20.294 1.00 . A A . 80 ILE HD12 1 1
11 19868 1 1 24 ILE HD13 H 17.357 11.261 21.334 1.00 . A A . 80 ILE HD13 1 1
11 19869 1 1 24 ILE HG12 H 17.423 9.383 19.899 1.00 . A A . 80 ILE HG12 1 1
11 19870 1 1 24 ILE HG13 H 17.777 10.860 19.015 1.00 . A A . 80 ILE HG13 1 1
11 19871 1 1 24 ILE HG21 H 14.156 8.720 18.229 1.00 . A A . 80 ILE HG21 1 1
11 19872 1 1 24 ILE HG22 H 14.293 9.482 19.813 1.00 . A A . 80 ILE HG22 1 1
11 19873 1 1 24 ILE HG23 H 15.330 8.108 19.398 1.00 . A A . 80 ILE HG23 1 1
11 19874 1 1 24 ILE N N 17.286 8.105 17.672 1.00 . A A . 80 ILE N 1 1
11 19875 1 1 24 ILE O O 17.266 11.436 16.347 1.00 . A A . 80 ILE O 1 1
11 19876 1 1 25 GLN C C 20.083 10.997 14.727 1.00 . A A . 81 GLN C 1 1
11 19877 1 1 25 GLN CA C 19.955 10.919 16.239 1.00 . A A . 81 GLN CA 1 1
11 19878 1 1 25 GLN CB C 21.274 10.498 16.820 1.00 . A A . 81 GLN CB 1 1
11 19879 1 1 25 GLN CD C 22.687 10.130 18.851 1.00 . A A . 81 GLN CD 1 1
11 19880 1 1 25 GLN CG C 21.384 10.652 18.314 1.00 . A A . 81 GLN CG 1 1
11 19881 1 1 25 GLN H H 19.149 9.077 16.919 1.00 . A A . 81 GLN H 1 1
11 19882 1 1 25 GLN HA H 19.693 11.883 16.634 1.00 . A A . 81 GLN HA 1 1
11 19883 1 1 25 GLN HB2 H 21.385 9.459 16.595 1.00 . A A . 81 GLN HB2 1 1
11 19884 1 1 25 GLN HB3 H 22.066 11.057 16.349 1.00 . A A . 81 GLN HB3 1 1
11 19885 1 1 25 GLN HE21 H 22.713 11.569 20.210 1.00 . A A . 81 GLN HE21 1 1
11 19886 1 1 25 GLN HE22 H 24.054 10.478 20.223 1.00 . A A . 81 GLN HE22 1 1
11 19887 1 1 25 GLN HG2 H 21.322 11.699 18.550 1.00 . A A . 81 GLN HG2 1 1
11 19888 1 1 25 GLN HG3 H 20.573 10.118 18.788 1.00 . A A . 81 GLN HG3 1 1
11 19889 1 1 25 GLN N N 18.901 9.990 16.671 1.00 . A A . 81 GLN N 1 1
11 19890 1 1 25 GLN NE2 N 23.200 10.788 19.865 1.00 . A A . 81 GLN NE2 1 1
11 19891 1 1 25 GLN O O 19.251 10.508 13.999 1.00 . A A . 81 GLN O 1 1
11 19892 1 1 25 GLN OE1 O 23.237 9.153 18.343 1.00 . A A . 81 GLN OE1 1 1
11 19893 1 1 26 PHE C C 21.614 10.265 12.278 1.00 . A A . 82 PHE C 1 1
11 19894 1 1 26 PHE CA C 21.359 11.680 12.815 1.00 . A A . 82 PHE CA 1 1
11 19895 1 1 26 PHE CB C 22.573 12.584 12.477 1.00 . A A . 82 PHE CB 1 1
11 19896 1 1 26 PHE CD1 C 22.205 13.328 10.085 1.00 . A A . 82 PHE CD1 1 1
11 19897 1 1 26 PHE CD2 C 24.023 11.852 10.540 1.00 . A A . 82 PHE CD2 1 1
11 19898 1 1 26 PHE CE1 C 22.539 13.324 8.743 1.00 . A A . 82 PHE CE1 1 1
11 19899 1 1 26 PHE CE2 C 24.362 11.845 9.197 1.00 . A A . 82 PHE CE2 1 1
11 19900 1 1 26 PHE CG C 22.941 12.595 11.002 1.00 . A A . 82 PHE CG 1 1
11 19901 1 1 26 PHE CZ C 23.618 12.582 8.301 1.00 . A A . 82 PHE CZ 1 1
11 19902 1 1 26 PHE H H 21.741 12.074 14.904 1.00 . A A . 82 PHE H 1 1
11 19903 1 1 26 PHE HA H 20.472 12.092 12.353 1.00 . A A . 82 PHE HA 1 1
11 19904 1 1 26 PHE HB2 H 22.346 13.603 12.759 1.00 . A A . 82 PHE HB2 1 1
11 19905 1 1 26 PHE HB3 H 23.435 12.250 13.035 1.00 . A A . 82 PHE HB3 1 1
11 19906 1 1 26 PHE HD1 H 21.363 13.913 10.419 1.00 . A A . 82 PHE HD1 1 1
11 19907 1 1 26 PHE HD2 H 24.599 11.275 11.239 1.00 . A A . 82 PHE HD2 1 1
11 19908 1 1 26 PHE HE1 H 21.953 13.898 8.040 1.00 . A A . 82 PHE HE1 1 1
11 19909 1 1 26 PHE HE2 H 25.204 11.264 8.842 1.00 . A A . 82 PHE HE2 1 1
11 19910 1 1 26 PHE HZ H 23.882 12.578 7.256 1.00 . A A . 82 PHE HZ 1 1
11 19911 1 1 26 PHE N N 21.141 11.622 14.261 1.00 . A A . 82 PHE N 1 1
11 19912 1 1 26 PHE O O 22.477 9.543 12.777 1.00 . A A . 82 PHE O 1 1
11 19913 1 1 27 GLY C C 20.187 7.450 11.279 1.00 . A A . 83 GLY C 1 1
11 19914 1 1 27 GLY CA C 20.997 8.583 10.632 1.00 . A A . 83 GLY CA 1 1
11 19915 1 1 27 GLY H H 20.129 10.480 10.956 1.00 . A A . 83 GLY H 1 1
11 19916 1 1 27 GLY HA2 H 20.711 8.673 9.596 1.00 . A A . 83 GLY HA2 1 1
11 19917 1 1 27 GLY HA3 H 22.043 8.323 10.681 1.00 . A A . 83 GLY HA3 1 1
11 19918 1 1 27 GLY N N 20.835 9.878 11.272 1.00 . A A . 83 GLY N 1 1
11 19919 1 1 27 GLY O O 20.168 6.327 10.766 1.00 . A A . 83 GLY O 1 1
11 19920 1 1 28 SER C C 17.426 6.461 12.368 1.00 . A A . 84 SER C 1 1
11 19921 1 1 28 SER CA C 18.749 6.714 13.059 1.00 . A A . 84 SER CA 1 1
11 19922 1 1 28 SER CB C 18.507 7.138 14.466 1.00 . A A . 84 SER CB 1 1
11 19923 1 1 28 SER H H 19.500 8.638 12.752 1.00 . A A . 84 SER H 1 1
11 19924 1 1 28 SER HA H 19.325 5.801 13.059 1.00 . A A . 84 SER HA 1 1
11 19925 1 1 28 SER HB2 H 17.808 6.476 14.948 1.00 . A A . 84 SER HB2 1 1
11 19926 1 1 28 SER HB3 H 19.438 7.129 15.002 1.00 . A A . 84 SER HB3 1 1
11 19927 1 1 28 SER HG H 17.161 8.448 13.962 1.00 . A A . 84 SER HG 1 1
11 19928 1 1 28 SER N N 19.511 7.730 12.376 1.00 . A A . 84 SER N 1 1
11 19929 1 1 28 SER O O 16.983 7.266 11.548 1.00 . A A . 84 SER O 1 1
11 19930 1 1 28 SER OG O 17.957 8.427 14.505 1.00 . A A . 84 SER OG 1 1
11 19931 1 1 29 GLN C C 14.570 4.440 13.190 1.00 . A A . 85 GLN C 1 1
11 19932 1 1 29 GLN CA C 15.498 5.037 12.147 1.00 . A A . 85 GLN CA 1 1
11 19933 1 1 29 GLN CB C 15.585 4.093 10.951 1.00 . A A . 85 GLN CB 1 1
11 19934 1 1 29 GLN CD C 16.318 3.722 8.583 1.00 . A A . 85 GLN CD 1 1
11 19935 1 1 29 GLN CG C 16.221 4.699 9.719 1.00 . A A . 85 GLN CG 1 1
11 19936 1 1 29 GLN H H 17.214 4.743 13.344 1.00 . A A . 85 GLN H 1 1
11 19937 1 1 29 GLN HA H 15.068 5.969 11.813 1.00 . A A . 85 GLN HA 1 1
11 19938 1 1 29 GLN HB2 H 16.176 3.244 11.254 1.00 . A A . 85 GLN HB2 1 1
11 19939 1 1 29 GLN HB3 H 14.590 3.759 10.695 1.00 . A A . 85 GLN HB3 1 1
11 19940 1 1 29 GLN HE21 H 17.382 5.022 7.552 1.00 . A A . 85 GLN HE21 1 1
11 19941 1 1 29 GLN HE22 H 17.066 3.493 6.781 1.00 . A A . 85 GLN HE22 1 1
11 19942 1 1 29 GLN HG2 H 15.606 5.523 9.399 1.00 . A A . 85 GLN HG2 1 1
11 19943 1 1 29 GLN HG3 H 17.216 5.049 9.953 1.00 . A A . 85 GLN HG3 1 1
11 19944 1 1 29 GLN N N 16.800 5.350 12.695 1.00 . A A . 85 GLN N 1 1
11 19945 1 1 29 GLN NE2 N 16.986 4.117 7.533 1.00 . A A . 85 GLN NE2 1 1
11 19946 1 1 29 GLN O O 15.000 3.762 14.121 1.00 . A A . 85 GLN O 1 1
11 19947 1 1 29 GLN OE1 O 15.794 2.615 8.649 1.00 . A A . 85 GLN OE1 1 1
11 19948 1 1 30 ILE C C 11.190 3.522 12.941 1.00 . A A . 86 ILE C 1 1
11 19949 1 1 30 ILE CA C 12.212 4.185 13.833 1.00 . A A . 86 ILE CA 1 1
11 19950 1 1 30 ILE CB C 11.523 5.354 14.622 1.00 . A A . 86 ILE CB 1 1
11 19951 1 1 30 ILE CD1 C 10.103 7.474 14.306 1.00 . A A . 86 ILE CD1 1 1
11 19952 1 1 30 ILE CG1 C 10.922 6.387 13.633 1.00 . A A . 86 ILE CG1 1 1
11 19953 1 1 30 ILE CG2 C 12.487 6.028 15.626 1.00 . A A . 86 ILE CG2 1 1
11 19954 1 1 30 ILE H H 13.044 5.269 12.232 1.00 . A A . 86 ILE H 1 1
11 19955 1 1 30 ILE HA H 12.600 3.458 14.534 1.00 . A A . 86 ILE HA 1 1
11 19956 1 1 30 ILE HB H 10.712 4.926 15.197 1.00 . A A . 86 ILE HB 1 1
11 19957 1 1 30 ILE HD11 H 9.337 7.011 14.910 1.00 . A A . 86 ILE HD11 1 1
11 19958 1 1 30 ILE HD12 H 9.639 8.096 13.550 1.00 . A A . 86 ILE HD12 1 1
11 19959 1 1 30 ILE HD13 H 10.749 8.077 14.935 1.00 . A A . 86 ILE HD13 1 1
11 19960 1 1 30 ILE HG12 H 11.722 6.858 13.081 1.00 . A A . 86 ILE HG12 1 1
11 19961 1 1 30 ILE HG13 H 10.272 5.879 12.933 1.00 . A A . 86 ILE HG13 1 1
11 19962 1 1 30 ILE HG21 H 13.399 6.313 15.118 1.00 . A A . 86 ILE HG21 1 1
11 19963 1 1 30 ILE HG22 H 12.711 5.339 16.431 1.00 . A A . 86 ILE HG22 1 1
11 19964 1 1 30 ILE HG23 H 12.018 6.914 16.050 1.00 . A A . 86 ILE HG23 1 1
11 19965 1 1 30 ILE N N 13.288 4.697 12.992 1.00 . A A . 86 ILE N 1 1
11 19966 1 1 30 ILE O O 11.071 3.888 11.776 1.00 . A A . 86 ILE O 1 1
11 19967 1 1 31 LYS C C 8.074 2.078 13.397 1.00 . A A . 87 LYS C 1 1
11 19968 1 1 31 LYS CA C 9.412 1.922 12.689 1.00 . A A . 87 LYS CA 1 1
11 19969 1 1 31 LYS CB C 9.684 0.429 12.436 1.00 . A A . 87 LYS CB 1 1
11 19970 1 1 31 LYS CD C 12.212 0.213 12.287 1.00 . A A . 87 LYS CD 1 1
11 19971 1 1 31 LYS CE C 13.348 -0.145 11.351 1.00 . A A . 87 LYS CE 1 1
11 19972 1 1 31 LYS CG C 10.888 0.129 11.550 1.00 . A A . 87 LYS CG 1 1
11 19973 1 1 31 LYS H H 10.645 2.246 14.367 1.00 . A A . 87 LYS H 1 1
11 19974 1 1 31 LYS HA H 9.394 2.439 11.740 1.00 . A A . 87 LYS HA 1 1
11 19975 1 1 31 LYS HB2 H 9.841 -0.060 13.384 1.00 . A A . 87 LYS HB2 1 1
11 19976 1 1 31 LYS HB3 H 8.810 0.006 11.966 1.00 . A A . 87 LYS HB3 1 1
11 19977 1 1 31 LYS HD2 H 12.350 1.232 12.607 1.00 . A A . 87 LYS HD2 1 1
11 19978 1 1 31 LYS HD3 H 12.215 -0.454 13.136 1.00 . A A . 87 LYS HD3 1 1
11 19979 1 1 31 LYS HE2 H 13.180 -1.138 10.977 1.00 . A A . 87 LYS HE2 1 1
11 19980 1 1 31 LYS HE3 H 13.320 0.559 10.532 1.00 . A A . 87 LYS HE3 1 1
11 19981 1 1 31 LYS HG2 H 10.786 -0.863 11.144 1.00 . A A . 87 LYS HG2 1 1
11 19982 1 1 31 LYS HG3 H 10.899 0.837 10.735 1.00 . A A . 87 LYS HG3 1 1
11 19983 1 1 31 LYS HZ1 H 14.702 -0.725 12.816 1.00 . A A . 87 LYS HZ1 1 1
11 19984 1 1 31 LYS HZ2 H 14.897 0.879 12.317 1.00 . A A . 87 LYS HZ2 1 1
11 19985 1 1 31 LYS HZ3 H 15.413 -0.393 11.323 1.00 . A A . 87 LYS HZ3 1 1
11 19986 1 1 31 LYS N N 10.469 2.554 13.460 1.00 . A A . 87 LYS N 1 1
11 19987 1 1 31 LYS NZ N 14.682 -0.086 11.998 1.00 . A A . 87 LYS NZ 1 1
11 19988 1 1 31 LYS O O 8.007 2.038 14.619 1.00 . A A . 87 LYS O 1 1
11 19989 1 1 32 TYR C C 4.681 1.469 12.612 1.00 . A A . 88 TYR C 1 1
11 19990 1 1 32 TYR CA C 5.696 2.438 13.225 1.00 . A A . 88 TYR CA 1 1
11 19991 1 1 32 TYR CB C 5.266 3.899 13.123 1.00 . A A . 88 TYR CB 1 1
11 19992 1 1 32 TYR CD1 C 3.599 3.997 15.002 1.00 . A A . 88 TYR CD1 1 1
11 19993 1 1 32 TYR CD2 C 2.913 4.704 12.833 1.00 . A A . 88 TYR CD2 1 1
11 19994 1 1 32 TYR CE1 C 2.350 4.292 15.502 1.00 . A A . 88 TYR CE1 1 1
11 19995 1 1 32 TYR CE2 C 1.666 5.005 13.326 1.00 . A A . 88 TYR CE2 1 1
11 19996 1 1 32 TYR CG C 3.897 4.189 13.658 1.00 . A A . 88 TYR CG 1 1
11 19997 1 1 32 TYR CZ C 1.384 4.795 14.661 1.00 . A A . 88 TYR CZ 1 1
11 19998 1 1 32 TYR H H 7.114 2.319 11.663 1.00 . A A . 88 TYR H 1 1
11 19999 1 1 32 TYR HA H 5.795 2.211 14.279 1.00 . A A . 88 TYR HA 1 1
11 20000 1 1 32 TYR HB2 H 5.962 4.500 13.683 1.00 . A A . 88 TYR HB2 1 1
11 20001 1 1 32 TYR HB3 H 5.296 4.192 12.085 1.00 . A A . 88 TYR HB3 1 1
11 20002 1 1 32 TYR HD1 H 4.357 3.595 15.658 1.00 . A A . 88 TYR HD1 1 1
11 20003 1 1 32 TYR HD2 H 3.135 4.878 11.789 1.00 . A A . 88 TYR HD2 1 1
11 20004 1 1 32 TYR HE1 H 2.136 4.129 16.547 1.00 . A A . 88 TYR HE1 1 1
11 20005 1 1 32 TYR HE2 H 0.913 5.400 12.668 1.00 . A A . 88 TYR HE2 1 1
11 20006 1 1 32 TYR HH H -0.534 4.743 14.556 1.00 . A A . 88 TYR HH 1 1
11 20007 1 1 32 TYR N N 7.015 2.281 12.638 1.00 . A A . 88 TYR N 1 1
11 20008 1 1 32 TYR O O 4.472 1.451 11.398 1.00 . A A . 88 TYR O 1 1
11 20009 1 1 32 TYR OH O 0.132 5.090 15.156 1.00 . A A . 88 TYR OH 1 1
11 20010 1 1 33 SER C C 1.704 0.261 12.861 1.00 . A A . 89 SER C 1 1
11 20011 1 1 33 SER CA C 3.106 -0.362 13.067 1.00 . A A . 89 SER CA 1 1
11 20012 1 1 33 SER CB C 3.034 -1.478 14.117 1.00 . A A . 89 SER CB 1 1
11 20013 1 1 33 SER H H 4.296 0.711 14.428 1.00 . A A . 89 SER H 1 1
11 20014 1 1 33 SER HA H 3.448 -0.794 12.133 1.00 . A A . 89 SER HA 1 1
11 20015 1 1 33 SER HB2 H 2.537 -1.122 15.002 1.00 . A A . 89 SER HB2 1 1
11 20016 1 1 33 SER HB3 H 2.492 -2.319 13.704 1.00 . A A . 89 SER HB3 1 1
11 20017 1 1 33 SER HG H 4.289 -2.390 15.314 1.00 . A A . 89 SER HG 1 1
11 20018 1 1 33 SER N N 4.092 0.635 13.474 1.00 . A A . 89 SER N 1 1
11 20019 1 1 33 SER O O 1.333 1.207 13.559 1.00 . A A . 89 SER O 1 1
11 20020 1 1 33 SER OG O 4.326 -1.920 14.475 1.00 . A A . 89 SER OG 1 1
11 20021 1 1 34 CYS C C -1.369 -1.052 11.867 1.00 . A A . 90 CYS C 1 1
11 20022 1 1 34 CYS CA C -0.444 0.155 11.735 1.00 . A A . 90 CYS CA 1 1
11 20023 1 1 34 CYS CB C -0.698 0.822 10.396 1.00 . A A . 90 CYS CB 1 1
11 20024 1 1 34 CYS H H 1.317 -0.938 11.310 1.00 . A A . 90 CYS H 1 1
11 20025 1 1 34 CYS HA H -0.679 0.868 12.525 1.00 . A A . 90 CYS HA 1 1
11 20026 1 1 34 CYS HB2 H -0.451 0.126 9.609 1.00 . A A . 90 CYS HB2 1 1
11 20027 1 1 34 CYS HB3 H -1.743 1.088 10.322 1.00 . A A . 90 CYS HB3 1 1
11 20028 1 1 34 CYS N N 0.941 -0.263 11.907 1.00 . A A . 90 CYS N 1 1
11 20029 1 1 34 CYS O O -0.946 -2.197 11.643 1.00 . A A . 90 CYS O 1 1
11 20030 1 1 34 CYS SG S 0.274 2.322 10.151 1.00 . A A . 90 CYS SG 1 1
11 20031 1 1 35 THR C C -4.007 -2.159 10.838 1.00 . A A . 91 THR C 1 1
11 20032 1 1 35 THR CA C -3.597 -1.856 12.300 1.00 . A A . 91 THR CA 1 1
11 20033 1 1 35 THR CB C -4.829 -1.404 13.135 1.00 . A A . 91 THR CB 1 1
11 20034 1 1 35 THR CG2 C -5.831 -2.545 13.314 1.00 . A A . 91 THR CG2 1 1
11 20035 1 1 35 THR H H -2.843 0.080 12.581 1.00 . A A . 91 THR H 1 1
11 20036 1 1 35 THR HA H -3.165 -2.744 12.741 1.00 . A A . 91 THR HA 1 1
11 20037 1 1 35 THR HB H -5.313 -0.572 12.648 1.00 . A A . 91 THR HB 1 1
11 20038 1 1 35 THR HG1 H -4.932 -0.234 14.726 1.00 . A A . 91 THR HG1 1 1
11 20039 1 1 35 THR HG21 H -5.342 -3.362 13.818 1.00 . A A . 91 THR HG21 1 1
11 20040 1 1 35 THR HG22 H -6.206 -2.887 12.358 1.00 . A A . 91 THR HG22 1 1
11 20041 1 1 35 THR HG23 H -6.653 -2.200 13.921 1.00 . A A . 91 THR HG23 1 1
11 20042 1 1 35 THR N N -2.598 -0.814 12.275 1.00 . A A . 91 THR N 1 1
11 20043 1 1 35 THR O O -3.772 -1.337 9.957 1.00 . A A . 91 THR O 1 1
11 20044 1 1 35 THR OG1 O -4.387 -0.976 14.432 1.00 . A A . 91 THR OG1 1 1
11 20045 1 1 36 LYS C C -6.044 -2.757 8.634 1.00 . A A . 92 LYS C 1 1
11 20046 1 1 36 LYS CA C -5.003 -3.723 9.228 1.00 . A A . 92 LYS CA 1 1
11 20047 1 1 36 LYS CB C -5.577 -5.157 9.215 1.00 . A A . 92 LYS CB 1 1
11 20048 1 1 36 LYS CD C -6.386 -7.098 7.800 1.00 . A A . 92 LYS CD 1 1
11 20049 1 1 36 LYS CE C -6.649 -7.597 6.383 1.00 . A A . 92 LYS CE 1 1
11 20050 1 1 36 LYS CG C -5.863 -5.673 7.800 1.00 . A A . 92 LYS CG 1 1
11 20051 1 1 36 LYS H H -4.830 -3.915 11.339 1.00 . A A . 92 LYS H 1 1
11 20052 1 1 36 LYS HA H -4.116 -3.701 8.616 1.00 . A A . 92 LYS HA 1 1
11 20053 1 1 36 LYS HB2 H -4.866 -5.821 9.687 1.00 . A A . 92 LYS HB2 1 1
11 20054 1 1 36 LYS HB3 H -6.509 -5.184 9.772 1.00 . A A . 92 LYS HB3 1 1
11 20055 1 1 36 LYS HD2 H -5.644 -7.733 8.259 1.00 . A A . 92 LYS HD2 1 1
11 20056 1 1 36 LYS HD3 H -7.305 -7.126 8.364 1.00 . A A . 92 LYS HD3 1 1
11 20057 1 1 36 LYS HE2 H -7.373 -6.948 5.916 1.00 . A A . 92 LYS HE2 1 1
11 20058 1 1 36 LYS HE3 H -5.723 -7.570 5.818 1.00 . A A . 92 LYS HE3 1 1
11 20059 1 1 36 LYS HG2 H -6.611 -5.044 7.338 1.00 . A A . 92 LYS HG2 1 1
11 20060 1 1 36 LYS HG3 H -4.953 -5.626 7.225 1.00 . A A . 92 LYS HG3 1 1
11 20061 1 1 36 LYS HZ1 H -6.455 -9.663 6.691 1.00 . A A . 92 LYS HZ1 1 1
11 20062 1 1 36 LYS HZ2 H -7.465 -9.267 5.405 1.00 . A A . 92 LYS HZ2 1 1
11 20063 1 1 36 LYS HZ3 H -8.007 -9.070 6.987 1.00 . A A . 92 LYS HZ3 1 1
11 20064 1 1 36 LYS N N -4.621 -3.319 10.592 1.00 . A A . 92 LYS N 1 1
11 20065 1 1 36 LYS NZ N -7.174 -8.993 6.364 1.00 . A A . 92 LYS NZ 1 1
11 20066 1 1 36 LYS O O -7.010 -2.375 9.304 1.00 . A A . 92 LYS O 1 1
11 20067 1 1 37 GLY C C -6.190 -0.022 6.735 1.00 . A A . 93 GLY C 1 1
11 20068 1 1 37 GLY CA C -6.714 -1.432 6.705 1.00 . A A . 93 GLY CA 1 1
11 20069 1 1 37 GLY H H -5.037 -2.683 6.906 1.00 . A A . 93 GLY H 1 1
11 20070 1 1 37 GLY HA2 H -6.826 -1.740 5.678 1.00 . A A . 93 GLY HA2 1 1
11 20071 1 1 37 GLY HA3 H -7.685 -1.456 7.174 1.00 . A A . 93 GLY HA3 1 1
11 20072 1 1 37 GLY N N -5.825 -2.358 7.383 1.00 . A A . 93 GLY N 1 1
11 20073 1 1 37 GLY O O -6.708 0.869 6.053 1.00 . A A . 93 GLY O 1 1
11 20074 1 1 38 TYR C C -3.028 1.240 7.228 1.00 . A A . 94 TYR C 1 1
11 20075 1 1 38 TYR CA C -4.494 1.464 7.591 1.00 . A A . 94 TYR CA 1 1
11 20076 1 1 38 TYR CB C -4.620 2.085 8.984 1.00 . A A . 94 TYR CB 1 1
11 20077 1 1 38 TYR CD1 C -6.769 3.400 8.889 1.00 . A A . 94 TYR CD1 1 1
11 20078 1 1 38 TYR CD2 C -6.700 1.461 10.257 1.00 . A A . 94 TYR CD2 1 1
11 20079 1 1 38 TYR CE1 C -8.086 3.611 9.232 1.00 . A A . 94 TYR CE1 1 1
11 20080 1 1 38 TYR CE2 C -8.022 1.657 10.606 1.00 . A A . 94 TYR CE2 1 1
11 20081 1 1 38 TYR CG C -6.052 2.326 9.396 1.00 . A A . 94 TYR CG 1 1
11 20082 1 1 38 TYR CZ C -8.710 2.728 10.098 1.00 . A A . 94 TYR CZ 1 1
11 20083 1 1 38 TYR H H -4.852 -0.525 8.121 1.00 . A A . 94 TYR H 1 1
11 20084 1 1 38 TYR HA H -4.943 2.109 6.850 1.00 . A A . 94 TYR HA 1 1
11 20085 1 1 38 TYR HB2 H -4.150 1.448 9.714 1.00 . A A . 94 TYR HB2 1 1
11 20086 1 1 38 TYR HB3 H -4.112 3.035 8.973 1.00 . A A . 94 TYR HB3 1 1
11 20087 1 1 38 TYR HD1 H -6.273 4.081 8.213 1.00 . A A . 94 TYR HD1 1 1
11 20088 1 1 38 TYR HD2 H -6.156 0.619 10.659 1.00 . A A . 94 TYR HD2 1 1
11 20089 1 1 38 TYR HE1 H -8.605 4.464 8.815 1.00 . A A . 94 TYR HE1 1 1
11 20090 1 1 38 TYR HE2 H -8.505 0.973 11.287 1.00 . A A . 94 TYR HE2 1 1
11 20091 1 1 38 TYR HH H -10.563 2.985 9.656 1.00 . A A . 94 TYR HH 1 1
11 20092 1 1 38 TYR N N -5.171 0.194 7.537 1.00 . A A . 94 TYR N 1 1
11 20093 1 1 38 TYR O O -2.441 0.245 7.646 1.00 . A A . 94 TYR O 1 1
11 20094 1 1 38 TYR OH O -10.030 2.911 10.449 1.00 . A A . 94 TYR OH 1 1
11 20095 1 1 39 ARG C C -0.316 3.271 6.218 1.00 . A A . 95 ARG C 1 1
11 20096 1 1 39 ARG CA C -1.045 1.979 6.057 1.00 . A A . 95 ARG CA 1 1
11 20097 1 1 39 ARG CB C -0.894 1.429 4.609 1.00 . A A . 95 ARG CB 1 1
11 20098 1 1 39 ARG CD C -0.294 3.379 3.041 1.00 . A A . 95 ARG CD 1 1
11 20099 1 1 39 ARG CG C -1.334 2.332 3.422 1.00 . A A . 95 ARG CG 1 1
11 20100 1 1 39 ARG CZ C -0.324 5.022 1.160 1.00 . A A . 95 ARG CZ 1 1
11 20101 1 1 39 ARG H H -2.961 2.914 6.166 1.00 . A A . 95 ARG H 1 1
11 20102 1 1 39 ARG HA H -0.617 1.263 6.747 1.00 . A A . 95 ARG HA 1 1
11 20103 1 1 39 ARG HB2 H 0.145 1.188 4.443 1.00 . A A . 95 ARG HB2 1 1
11 20104 1 1 39 ARG HB3 H -1.454 0.505 4.551 1.00 . A A . 95 ARG HB3 1 1
11 20105 1 1 39 ARG HD2 H -0.415 4.244 3.677 1.00 . A A . 95 ARG HD2 1 1
11 20106 1 1 39 ARG HD3 H 0.685 2.961 3.188 1.00 . A A . 95 ARG HD3 1 1
11 20107 1 1 39 ARG HE H -0.533 3.060 0.987 1.00 . A A . 95 ARG HE 1 1
11 20108 1 1 39 ARG HG2 H -1.541 1.728 2.561 1.00 . A A . 95 ARG HG2 1 1
11 20109 1 1 39 ARG HG3 H -2.228 2.864 3.723 1.00 . A A . 95 ARG HG3 1 1
11 20110 1 1 39 ARG HH11 H -0.408 5.917 2.972 1.00 . A A . 95 ARG HH11 1 1
11 20111 1 1 39 ARG HH12 H -0.244 6.981 1.611 1.00 . A A . 95 ARG HH12 1 1
11 20112 1 1 39 ARG HH21 H -0.275 4.430 -0.776 1.00 . A A . 95 ARG HH21 1 1
11 20113 1 1 39 ARG HH22 H -0.196 6.133 -0.563 1.00 . A A . 95 ARG HH22 1 1
11 20114 1 1 39 ARG N N -2.445 2.136 6.465 1.00 . A A . 95 ARG N 1 1
11 20115 1 1 39 ARG NE N -0.436 3.792 1.629 1.00 . A A . 95 ARG NE 1 1
11 20116 1 1 39 ARG NH1 N -0.324 6.053 1.981 1.00 . A A . 95 ARG NH1 1 1
11 20117 1 1 39 ARG NH2 N -0.256 5.216 -0.157 1.00 . A A . 95 ARG NH2 1 1
11 20118 1 1 39 ARG O O -0.949 4.325 6.374 1.00 . A A . 95 ARG O 1 1
11 20119 1 1 40 LEU C C 1.821 5.242 5.175 1.00 . A A . 96 LEU C 1 1
11 20120 1 1 40 LEU CA C 1.787 4.391 6.423 1.00 . A A . 96 LEU CA 1 1
11 20121 1 1 40 LEU CB C 3.232 4.047 6.831 1.00 . A A . 96 LEU CB 1 1
11 20122 1 1 40 LEU CD1 C 2.658 4.052 9.263 1.00 . A A . 96 LEU CD1 1 1
11 20123 1 1 40 LEU CD2 C 3.065 1.872 8.119 1.00 . A A . 96 LEU CD2 1 1
11 20124 1 1 40 LEU CG C 3.431 3.347 8.180 1.00 . A A . 96 LEU CG 1 1
11 20125 1 1 40 LEU H H 1.460 2.355 6.048 1.00 . A A . 96 LEU H 1 1
11 20126 1 1 40 LEU HA H 1.327 4.935 7.227 1.00 . A A . 96 LEU HA 1 1
11 20127 1 1 40 LEU HB2 H 3.642 3.420 6.062 1.00 . A A . 96 LEU HB2 1 1
11 20128 1 1 40 LEU HB3 H 3.797 4.967 6.845 1.00 . A A . 96 LEU HB3 1 1
11 20129 1 1 40 LEU HD11 H 2.950 5.088 9.324 1.00 . A A . 96 LEU HD11 1 1
11 20130 1 1 40 LEU HD12 H 2.847 3.567 10.204 1.00 . A A . 96 LEU HD12 1 1
11 20131 1 1 40 LEU HD13 H 1.607 3.987 9.032 1.00 . A A . 96 LEU HD13 1 1
11 20132 1 1 40 LEU HD21 H 3.212 1.444 9.103 1.00 . A A . 96 LEU HD21 1 1
11 20133 1 1 40 LEU HD22 H 3.695 1.369 7.398 1.00 . A A . 96 LEU HD22 1 1
11 20134 1 1 40 LEU HD23 H 2.032 1.750 7.826 1.00 . A A . 96 LEU HD23 1 1
11 20135 1 1 40 LEU HG H 4.471 3.420 8.452 1.00 . A A . 96 LEU HG 1 1
11 20136 1 1 40 LEU N N 1.014 3.210 6.204 1.00 . A A . 96 LEU N 1 1
11 20137 1 1 40 LEU O O 2.159 4.786 4.093 1.00 . A A . 96 LEU O 1 1
11 20138 1 1 41 ILE C C 2.819 7.764 3.709 1.00 . A A . 97 ILE C 1 1
11 20139 1 1 41 ILE CA C 1.463 7.480 4.302 1.00 . A A . 97 ILE CA 1 1
11 20140 1 1 41 ILE CB C 0.786 8.787 4.752 1.00 . A A . 97 ILE CB 1 1
11 20141 1 1 41 ILE CD1 C -1.524 7.858 4.265 1.00 . A A . 97 ILE CD1 1 1
11 20142 1 1 41 ILE CG1 C -0.618 8.493 5.290 1.00 . A A . 97 ILE CG1 1 1
11 20143 1 1 41 ILE CG2 C 0.727 9.783 3.609 1.00 . A A . 97 ILE CG2 1 1
11 20144 1 1 41 ILE H H 1.206 6.771 6.261 1.00 . A A . 97 ILE H 1 1
11 20145 1 1 41 ILE HA H 0.864 7.066 3.520 1.00 . A A . 97 ILE HA 1 1
11 20146 1 1 41 ILE HB H 1.379 9.217 5.548 1.00 . A A . 97 ILE HB 1 1
11 20147 1 1 41 ILE HD11 H -2.539 8.194 4.406 1.00 . A A . 97 ILE HD11 1 1
11 20148 1 1 41 ILE HD12 H -1.482 6.785 4.364 1.00 . A A . 97 ILE HD12 1 1
11 20149 1 1 41 ILE HD13 H -1.179 8.131 3.285 1.00 . A A . 97 ILE HD13 1 1
11 20150 1 1 41 ILE HG12 H -0.538 7.811 6.121 1.00 . A A . 97 ILE HG12 1 1
11 20151 1 1 41 ILE HG13 H -1.086 9.405 5.627 1.00 . A A . 97 ILE HG13 1 1
11 20152 1 1 41 ILE HG21 H 1.733 10.081 3.336 1.00 . A A . 97 ILE HG21 1 1
11 20153 1 1 41 ILE HG22 H 0.161 10.651 3.916 1.00 . A A . 97 ILE HG22 1 1
11 20154 1 1 41 ILE HG23 H 0.246 9.311 2.762 1.00 . A A . 97 ILE HG23 1 1
11 20155 1 1 41 ILE N N 1.483 6.495 5.362 1.00 . A A . 97 ILE N 1 1
11 20156 1 1 41 ILE O O 2.974 7.831 2.483 1.00 . A A . 97 ILE O 1 1
11 20157 1 1 42 GLY C C 6.054 7.214 4.059 1.00 . A A . 98 GLY C 1 1
11 20158 1 1 42 GLY CA C 5.087 8.337 4.121 1.00 . A A . 98 GLY CA 1 1
11 20159 1 1 42 GLY H H 3.660 7.635 5.497 1.00 . A A . 98 GLY H 1 1
11 20160 1 1 42 GLY HA2 H 5.003 8.778 3.138 1.00 . A A . 98 GLY HA2 1 1
11 20161 1 1 42 GLY HA3 H 5.453 9.075 4.823 1.00 . A A . 98 GLY HA3 1 1
11 20162 1 1 42 GLY N N 3.798 7.907 4.569 1.00 . A A . 98 GLY N 1 1
11 20163 1 1 42 GLY O O 6.163 6.528 3.040 1.00 . A A . 98 GLY O 1 1
11 20164 1 1 43 SER C C 7.546 5.419 6.640 1.00 . A A . 99 SER C 1 1
11 20165 1 1 43 SER CA C 7.657 5.937 5.219 1.00 . A A . 99 SER CA 1 1
11 20166 1 1 43 SER CB C 9.076 6.467 4.968 1.00 . A A . 99 SER CB 1 1
11 20167 1 1 43 SER H H 6.668 7.633 5.874 1.00 . A A . 99 SER H 1 1
11 20168 1 1 43 SER HA H 7.400 5.178 4.499 1.00 . A A . 99 SER HA 1 1
11 20169 1 1 43 SER HB2 H 9.078 7.165 4.148 1.00 . A A . 99 SER HB2 1 1
11 20170 1 1 43 SER HB3 H 9.377 6.997 5.862 1.00 . A A . 99 SER HB3 1 1
11 20171 1 1 43 SER HG H 10.759 5.523 5.325 1.00 . A A . 99 SER HG 1 1
11 20172 1 1 43 SER N N 6.757 7.023 5.120 1.00 . A A . 99 SER N 1 1
11 20173 1 1 43 SER O O 7.663 6.192 7.570 1.00 . A A . 99 SER O 1 1
11 20174 1 1 43 SER OG O 10.007 5.421 4.733 1.00 . A A . 99 SER OG 1 1
11 20175 1 1 44 SER C C 8.501 3.667 8.954 1.00 . A A . 100 SER C 1 1
11 20176 1 1 44 SER CA C 7.249 3.490 8.145 1.00 . A A . 100 SER CA 1 1
11 20177 1 1 44 SER CB C 6.867 2.005 8.016 1.00 . A A . 100 SER CB 1 1
11 20178 1 1 44 SER H H 7.329 3.551 6.000 1.00 . A A . 100 SER H 1 1
11 20179 1 1 44 SER HA H 6.454 4.003 8.688 1.00 . A A . 100 SER HA 1 1
11 20180 1 1 44 SER HB2 H 6.771 1.572 9.000 1.00 . A A . 100 SER HB2 1 1
11 20181 1 1 44 SER HB3 H 5.916 1.928 7.509 1.00 . A A . 100 SER HB3 1 1
11 20182 1 1 44 SER HG H 8.718 1.591 7.498 1.00 . A A . 100 SER HG 1 1
11 20183 1 1 44 SER N N 7.391 4.111 6.804 1.00 . A A . 100 SER N 1 1
11 20184 1 1 44 SER O O 8.481 3.608 10.182 1.00 . A A . 100 SER O 1 1
11 20185 1 1 44 SER OG O 7.839 1.269 7.280 1.00 . A A . 100 SER OG 1 1
11 20186 1 1 45 SER C C 11.217 5.581 8.548 1.00 . A A . 101 SER C 1 1
11 20187 1 1 45 SER CA C 10.809 4.176 8.908 1.00 . A A . 101 SER CA 1 1
11 20188 1 1 45 SER CB C 11.891 3.156 8.537 1.00 . A A . 101 SER CB 1 1
11 20189 1 1 45 SER H H 9.563 3.825 7.291 1.00 . A A . 101 SER H 1 1
11 20190 1 1 45 SER HA H 10.648 4.138 9.978 1.00 . A A . 101 SER HA 1 1
11 20191 1 1 45 SER HB2 H 12.840 3.545 8.874 1.00 . A A . 101 SER HB2 1 1
11 20192 1 1 45 SER HB3 H 11.682 2.207 9.020 1.00 . A A . 101 SER HB3 1 1
11 20193 1 1 45 SER HG H 12.811 3.285 6.833 1.00 . A A . 101 SER HG 1 1
11 20194 1 1 45 SER N N 9.586 3.866 8.268 1.00 . A A . 101 SER N 1 1
11 20195 1 1 45 SER O O 11.081 6.004 7.395 1.00 . A A . 101 SER O 1 1
11 20196 1 1 45 SER OG O 11.964 2.970 7.147 1.00 . A A . 101 SER OG 1 1
11 20197 1 1 46 ALA C C 13.591 7.786 9.683 1.00 . A A . 102 ALA C 1 1
11 20198 1 1 46 ALA CA C 12.167 7.650 9.307 1.00 . A A . 102 ALA CA 1 1
11 20199 1 1 46 ALA CB C 11.302 8.636 10.105 1.00 . A A . 102 ALA CB 1 1
11 20200 1 1 46 ALA H H 11.841 5.892 10.410 1.00 . A A . 102 ALA H 1 1
11 20201 1 1 46 ALA HA H 12.081 7.896 8.260 1.00 . A A . 102 ALA HA 1 1
11 20202 1 1 46 ALA HB1 H 11.368 8.425 11.161 1.00 . A A . 102 ALA HB1 1 1
11 20203 1 1 46 ALA HB2 H 10.276 8.574 9.782 1.00 . A A . 102 ALA HB2 1 1
11 20204 1 1 46 ALA HB3 H 11.662 9.636 9.930 1.00 . A A . 102 ALA HB3 1 1
11 20205 1 1 46 ALA N N 11.743 6.291 9.517 1.00 . A A . 102 ALA N 1 1
11 20206 1 1 46 ALA O O 14.061 7.140 10.622 1.00 . A A . 102 ALA O 1 1
11 20207 1 1 47 THR C C 15.815 10.310 9.569 1.00 . A A . 103 THR C 1 1
11 20208 1 1 47 THR CA C 15.644 8.843 9.207 1.00 . A A . 103 THR CA 1 1
11 20209 1 1 47 THR CB C 16.507 8.518 7.959 1.00 . A A . 103 THR CB 1 1
11 20210 1 1 47 THR CG2 C 17.984 8.736 8.254 1.00 . A A . 103 THR CG2 1 1
11 20211 1 1 47 THR H H 13.808 9.073 8.221 1.00 . A A . 103 THR H 1 1
11 20212 1 1 47 THR HA H 15.963 8.209 10.020 1.00 . A A . 103 THR HA 1 1
11 20213 1 1 47 THR HB H 16.211 9.176 7.161 1.00 . A A . 103 THR HB 1 1
11 20214 1 1 47 THR HG1 H 15.655 7.111 6.873 1.00 . A A . 103 THR HG1 1 1
11 20215 1 1 47 THR HG21 H 18.267 8.127 9.097 1.00 . A A . 103 THR HG21 1 1
11 20216 1 1 47 THR HG22 H 18.158 9.776 8.492 1.00 . A A . 103 THR HG22 1 1
11 20217 1 1 47 THR HG23 H 18.561 8.447 7.387 1.00 . A A . 103 THR HG23 1 1
11 20218 1 1 47 THR N N 14.270 8.607 8.960 1.00 . A A . 103 THR N 1 1
11 20219 1 1 47 THR O O 15.365 11.196 8.850 1.00 . A A . 103 THR O 1 1
11 20220 1 1 47 THR OG1 O 16.316 7.143 7.570 1.00 . A A . 103 THR OG1 1 1
11 20221 1 1 48 CYS C C 17.781 12.557 10.268 1.00 . A A . 104 CYS C 1 1
11 20222 1 1 48 CYS CA C 16.709 11.921 11.123 1.00 . A A . 104 CYS CA 1 1
11 20223 1 1 48 CYS CB C 17.172 11.904 12.567 1.00 . A A . 104 CYS CB 1 1
11 20224 1 1 48 CYS H H 16.694 9.788 11.243 1.00 . A A . 104 CYS H 1 1
11 20225 1 1 48 CYS HA H 15.805 12.495 11.052 1.00 . A A . 104 CYS HA 1 1
11 20226 1 1 48 CYS HB2 H 17.781 11.030 12.730 1.00 . A A . 104 CYS HB2 1 1
11 20227 1 1 48 CYS HB3 H 17.765 12.793 12.749 1.00 . A A . 104 CYS HB3 1 1
11 20228 1 1 48 CYS N N 16.449 10.553 10.679 1.00 . A A . 104 CYS N 1 1
11 20229 1 1 48 CYS O O 18.862 12.002 10.073 1.00 . A A . 104 CYS O 1 1
11 20230 1 1 48 CYS SG S 15.849 11.884 13.800 1.00 . A A . 104 CYS SG 1 1
11 20231 1 1 49 ILE C C 18.483 15.877 9.424 1.00 . A A . 105 ILE C 1 1
11 20232 1 1 49 ILE CA C 18.353 14.473 8.889 1.00 . A A . 105 ILE CA 1 1
11 20233 1 1 49 ILE CB C 17.848 14.538 7.414 1.00 . A A . 105 ILE CB 1 1
11 20234 1 1 49 ILE CD1 C 16.666 16.732 6.941 1.00 . A A . 105 ILE CD1 1 1
11 20235 1 1 49 ILE CG1 C 16.518 15.278 7.327 1.00 . A A . 105 ILE CG1 1 1
11 20236 1 1 49 ILE CG2 C 17.713 13.147 6.826 1.00 . A A . 105 ILE CG2 1 1
11 20237 1 1 49 ILE H H 16.576 14.096 9.965 1.00 . A A . 105 ILE H 1 1
11 20238 1 1 49 ILE HA H 19.324 13.999 8.908 1.00 . A A . 105 ILE HA 1 1
11 20239 1 1 49 ILE HB H 18.581 15.067 6.826 1.00 . A A . 105 ILE HB 1 1
11 20240 1 1 49 ILE HD11 H 17.326 17.206 7.653 1.00 . A A . 105 ILE HD11 1 1
11 20241 1 1 49 ILE HD12 H 15.698 17.201 6.980 1.00 . A A . 105 ILE HD12 1 1
11 20242 1 1 49 ILE HD13 H 17.091 16.814 5.950 1.00 . A A . 105 ILE HD13 1 1
11 20243 1 1 49 ILE HG12 H 15.896 14.798 6.594 1.00 . A A . 105 ILE HG12 1 1
11 20244 1 1 49 ILE HG13 H 16.014 15.232 8.279 1.00 . A A . 105 ILE HG13 1 1
11 20245 1 1 49 ILE HG21 H 18.652 12.623 6.900 1.00 . A A . 105 ILE HG21 1 1
11 20246 1 1 49 ILE HG22 H 17.427 13.229 5.790 1.00 . A A . 105 ILE HG22 1 1
11 20247 1 1 49 ILE HG23 H 16.951 12.608 7.368 1.00 . A A . 105 ILE HG23 1 1
11 20248 1 1 49 ILE N N 17.462 13.716 9.755 1.00 . A A . 105 ILE N 1 1
11 20249 1 1 49 ILE O O 17.656 16.318 10.216 1.00 . A A . 105 ILE O 1 1
11 20250 1 1 50 ILE C C 19.385 18.944 8.424 1.00 . A A . 106 ILE C 1 1
11 20251 1 1 50 ILE CA C 19.701 17.910 9.490 1.00 . A A . 106 ILE CA 1 1
11 20252 1 1 50 ILE CB C 21.151 18.101 10.004 1.00 . A A . 106 ILE CB 1 1
11 20253 1 1 50 ILE CD1 C 22.869 17.058 11.581 1.00 . A A . 106 ILE CD1 1 1
11 20254 1 1 50 ILE CG1 C 21.429 17.121 11.153 1.00 . A A . 106 ILE CG1 1 1
11 20255 1 1 50 ILE CG2 C 21.403 19.547 10.434 1.00 . A A . 106 ILE CG2 1 1
11 20256 1 1 50 ILE H H 20.086 16.218 8.314 1.00 . A A . 106 ILE H 1 1
11 20257 1 1 50 ILE HA H 19.032 18.056 10.322 1.00 . A A . 106 ILE HA 1 1
11 20258 1 1 50 ILE HB H 21.821 17.881 9.189 1.00 . A A . 106 ILE HB 1 1
11 20259 1 1 50 ILE HD11 H 23.481 16.734 10.750 1.00 . A A . 106 ILE HD11 1 1
11 20260 1 1 50 ILE HD12 H 22.960 16.363 12.402 1.00 . A A . 106 ILE HD12 1 1
11 20261 1 1 50 ILE HD13 H 23.182 18.036 11.909 1.00 . A A . 106 ILE HD13 1 1
11 20262 1 1 50 ILE HG12 H 20.849 17.409 12.010 1.00 . A A . 106 ILE HG12 1 1
11 20263 1 1 50 ILE HG13 H 21.130 16.128 10.849 1.00 . A A . 106 ILE HG13 1 1
11 20264 1 1 50 ILE HG21 H 20.765 19.800 11.268 1.00 . A A . 106 ILE HG21 1 1
11 20265 1 1 50 ILE HG22 H 21.209 20.208 9.602 1.00 . A A . 106 ILE HG22 1 1
11 20266 1 1 50 ILE HG23 H 22.432 19.652 10.726 1.00 . A A . 106 ILE HG23 1 1
11 20267 1 1 50 ILE N N 19.493 16.582 8.999 1.00 . A A . 106 ILE N 1 1
11 20268 1 1 50 ILE O O 19.912 18.906 7.312 1.00 . A A . 106 ILE O 1 1
11 20269 1 1 51 SER C C 18.073 22.195 8.802 1.00 . A A . 107 SER C 1 1
11 20270 1 1 51 SER CA C 18.184 20.957 7.940 1.00 . A A . 107 SER CA 1 1
11 20271 1 1 51 SER CB C 16.864 20.650 7.234 1.00 . A A . 107 SER CB 1 1
11 20272 1 1 51 SER H H 18.114 19.815 9.669 1.00 . A A . 107 SER H 1 1
11 20273 1 1 51 SER HA H 18.961 21.078 7.205 1.00 . A A . 107 SER HA 1 1
11 20274 1 1 51 SER HB2 H 16.520 21.519 6.698 1.00 . A A . 107 SER HB2 1 1
11 20275 1 1 51 SER HB3 H 17.012 19.834 6.543 1.00 . A A . 107 SER HB3 1 1
11 20276 1 1 51 SER HG H 16.272 20.128 9.028 1.00 . A A . 107 SER HG 1 1
11 20277 1 1 51 SER N N 18.533 19.867 8.786 1.00 . A A . 107 SER N 1 1
11 20278 1 1 51 SER O O 17.762 22.098 10.007 1.00 . A A . 107 SER O 1 1
11 20279 1 1 51 SER OG O 15.874 20.270 8.163 1.00 . A A . 107 SER OG 1 1
11 20280 1 1 52 GLY C C 19.456 24.396 10.082 1.00 . A A . 108 GLY C 1 1
11 20281 1 1 52 GLY CA C 18.336 24.526 9.043 1.00 . A A . 108 GLY CA 1 1
11 20282 1 1 52 GLY H H 18.412 23.392 7.248 1.00 . A A . 108 GLY H 1 1
11 20283 1 1 52 GLY HA2 H 18.492 25.391 8.423 1.00 . A A . 108 GLY HA2 1 1
11 20284 1 1 52 GLY HA3 H 17.399 24.641 9.562 1.00 . A A . 108 GLY HA3 1 1
11 20285 1 1 52 GLY N N 18.285 23.344 8.222 1.00 . A A . 108 GLY N 1 1
11 20286 1 1 52 GLY O O 20.567 23.968 9.763 1.00 . A A . 108 GLY O 1 1
11 20287 1 1 53 ASP C C 19.861 23.350 13.241 1.00 . A A . 109 ASP C 1 1
11 20288 1 1 53 ASP CA C 20.095 24.635 12.421 1.00 . A A . 109 ASP CA 1 1
11 20289 1 1 53 ASP CB C 19.978 25.850 13.336 1.00 . A A . 109 ASP CB 1 1
11 20290 1 1 53 ASP CG C 20.372 27.149 12.662 1.00 . A A . 109 ASP CG 1 1
11 20291 1 1 53 ASP H H 18.263 25.117 11.474 1.00 . A A . 109 ASP H 1 1
11 20292 1 1 53 ASP HA H 21.099 24.598 12.027 1.00 . A A . 109 ASP HA 1 1
11 20293 1 1 53 ASP HB2 H 18.952 25.942 13.650 1.00 . A A . 109 ASP HB2 1 1
11 20294 1 1 53 ASP HB3 H 20.602 25.707 14.207 1.00 . A A . 109 ASP HB3 1 1
11 20295 1 1 53 ASP N N 19.154 24.754 11.302 1.00 . A A . 109 ASP N 1 1
11 20296 1 1 53 ASP O O 20.562 23.102 14.230 1.00 . A A . 109 ASP O 1 1
11 20297 1 1 53 ASP OD1 O 21.139 27.116 11.685 1.00 . A A . 109 ASP OD1 1 1
11 20298 1 1 53 ASP OD2 O 19.890 28.216 13.111 1.00 . A A . 109 ASP OD2 1 1
11 20299 1 1 54 THR C C 18.245 20.105 12.960 1.00 . A A . 110 THR C 1 1
11 20300 1 1 54 THR CA C 18.423 21.419 13.693 1.00 . A A . 110 THR CA 1 1
11 20301 1 1 54 THR CB C 17.078 21.821 14.364 1.00 . A A . 110 THR CB 1 1
11 20302 1 1 54 THR CG2 C 15.914 21.733 13.380 1.00 . A A . 110 THR CG2 1 1
11 20303 1 1 54 THR H H 18.529 22.582 11.915 1.00 . A A . 110 THR H 1 1
11 20304 1 1 54 THR HA H 19.142 21.275 14.485 1.00 . A A . 110 THR HA 1 1
11 20305 1 1 54 THR HB H 17.176 22.847 14.692 1.00 . A A . 110 THR HB 1 1
11 20306 1 1 54 THR HG1 H 15.965 20.577 15.466 1.00 . A A . 110 THR HG1 1 1
11 20307 1 1 54 THR HG21 H 16.092 22.426 12.566 1.00 . A A . 110 THR HG21 1 1
11 20308 1 1 54 THR HG22 H 14.993 21.982 13.886 1.00 . A A . 110 THR HG22 1 1
11 20309 1 1 54 THR HG23 H 15.848 20.728 12.991 1.00 . A A . 110 THR HG23 1 1
11 20310 1 1 54 THR N N 18.909 22.507 12.824 1.00 . A A . 110 THR N 1 1
11 20311 1 1 54 THR O O 18.281 20.054 11.732 1.00 . A A . 110 THR O 1 1
11 20312 1 1 54 THR OG1 O 16.823 21.013 15.539 1.00 . A A . 110 THR OG1 1 1
11 20313 1 1 55 VAL C C 16.447 17.293 13.401 1.00 . A A . 111 VAL C 1 1
11 20314 1 1 55 VAL CA C 17.897 17.732 13.150 1.00 . A A . 111 VAL CA 1 1
11 20315 1 1 55 VAL CB C 18.923 16.687 13.758 1.00 . A A . 111 VAL CB 1 1
11 20316 1 1 55 VAL CG1 C 18.650 16.415 15.217 1.00 . A A . 111 VAL CG1 1 1
11 20317 1 1 55 VAL CG2 C 18.969 15.389 12.963 1.00 . A A . 111 VAL CG2 1 1
11 20318 1 1 55 VAL H H 18.069 19.133 14.703 1.00 . A A . 111 VAL H 1 1
11 20319 1 1 55 VAL HA H 18.059 17.816 12.088 1.00 . A A . 111 VAL HA 1 1
11 20320 1 1 55 VAL HB H 19.902 17.134 13.721 1.00 . A A . 111 VAL HB 1 1
11 20321 1 1 55 VAL HG11 H 17.739 15.844 15.306 1.00 . A A . 111 VAL HG11 1 1
11 20322 1 1 55 VAL HG12 H 18.533 17.352 15.742 1.00 . A A . 111 VAL HG12 1 1
11 20323 1 1 55 VAL HG13 H 19.465 15.853 15.652 1.00 . A A . 111 VAL HG13 1 1
11 20324 1 1 55 VAL HG21 H 18.015 14.886 13.040 1.00 . A A . 111 VAL HG21 1 1
11 20325 1 1 55 VAL HG22 H 19.757 14.755 13.355 1.00 . A A . 111 VAL HG22 1 1
11 20326 1 1 55 VAL HG23 H 19.177 15.618 11.927 1.00 . A A . 111 VAL HG23 1 1
11 20327 1 1 55 VAL N N 18.081 19.027 13.731 1.00 . A A . 111 VAL N 1 1
11 20328 1 1 55 VAL O O 15.943 17.260 14.536 1.00 . A A . 111 VAL O 1 1
11 20329 1 1 56 ILE C C 14.175 15.396 11.434 1.00 . A A . 112 ILE C 1 1
11 20330 1 1 56 ILE CA C 14.402 16.658 12.235 1.00 . A A . 112 ILE CA 1 1
11 20331 1 1 56 ILE CB C 13.588 17.811 11.661 1.00 . A A . 112 ILE CB 1 1
11 20332 1 1 56 ILE CD1 C 13.499 19.361 9.638 1.00 . A A . 112 ILE CD1 1 1
11 20333 1 1 56 ILE CG1 C 14.268 18.314 10.386 1.00 . A A . 112 ILE CG1 1 1
11 20334 1 1 56 ILE CG2 C 13.403 18.917 12.692 1.00 . A A . 112 ILE CG2 1 1
11 20335 1 1 56 ILE H H 16.315 17.062 11.468 1.00 . A A . 112 ILE H 1 1
11 20336 1 1 56 ILE HA H 14.058 16.490 13.248 1.00 . A A . 112 ILE HA 1 1
11 20337 1 1 56 ILE HB H 12.612 17.426 11.400 1.00 . A A . 112 ILE HB 1 1
11 20338 1 1 56 ILE HD11 H 12.579 18.937 9.268 1.00 . A A . 112 ILE HD11 1 1
11 20339 1 1 56 ILE HD12 H 14.119 19.713 8.821 1.00 . A A . 112 ILE HD12 1 1
11 20340 1 1 56 ILE HD13 H 13.298 20.189 10.298 1.00 . A A . 112 ILE HD13 1 1
11 20341 1 1 56 ILE HG12 H 15.226 18.736 10.653 1.00 . A A . 112 ILE HG12 1 1
11 20342 1 1 56 ILE HG13 H 14.431 17.481 9.721 1.00 . A A . 112 ILE HG13 1 1
11 20343 1 1 56 ILE HG21 H 14.369 19.287 13.000 1.00 . A A . 112 ILE HG21 1 1
11 20344 1 1 56 ILE HG22 H 12.871 18.525 13.548 1.00 . A A . 112 ILE HG22 1 1
11 20345 1 1 56 ILE HG23 H 12.821 19.720 12.264 1.00 . A A . 112 ILE HG23 1 1
11 20346 1 1 56 ILE N N 15.804 17.016 12.310 1.00 . A A . 112 ILE N 1 1
11 20347 1 1 56 ILE O O 15.038 14.974 10.654 1.00 . A A . 112 ILE O 1 1
11 20348 1 1 57 TRP C C 12.344 13.859 9.489 1.00 . A A . 113 TRP C 1 1
11 20349 1 1 57 TRP CA C 12.667 13.570 10.968 1.00 . A A . 113 TRP CA 1 1
11 20350 1 1 57 TRP CB C 11.408 13.042 11.660 1.00 . A A . 113 TRP CB 1 1
11 20351 1 1 57 TRP CD1 C 11.180 13.520 14.166 1.00 . A A . 113 TRP CD1 1 1
11 20352 1 1 57 TRP CD2 C 12.305 11.651 13.693 1.00 . A A . 113 TRP CD2 1 1
11 20353 1 1 57 TRP CE2 C 12.247 11.810 15.096 1.00 . A A . 113 TRP CE2 1 1
11 20354 1 1 57 TRP CE3 C 12.968 10.542 13.169 1.00 . A A . 113 TRP CE3 1 1
11 20355 1 1 57 TRP CG C 11.611 12.753 13.116 1.00 . A A . 113 TRP CG 1 1
11 20356 1 1 57 TRP CH2 C 13.481 9.833 15.436 1.00 . A A . 113 TRP CH2 1 1
11 20357 1 1 57 TRP CZ2 C 12.828 10.909 15.973 1.00 . A A . 113 TRP CZ2 1 1
11 20358 1 1 57 TRP CZ3 C 13.552 9.640 14.048 1.00 . A A . 113 TRP CZ3 1 1
11 20359 1 1 57 TRP H H 12.353 15.215 12.213 1.00 . A A . 113 TRP H 1 1
11 20360 1 1 57 TRP HA H 13.466 12.857 11.038 1.00 . A A . 113 TRP HA 1 1
11 20361 1 1 57 TRP HB2 H 10.621 13.778 11.576 1.00 . A A . 113 TRP HB2 1 1
11 20362 1 1 57 TRP HB3 H 11.085 12.129 11.182 1.00 . A A . 113 TRP HB3 1 1
11 20363 1 1 57 TRP HD1 H 10.621 14.441 14.072 1.00 . A A . 113 TRP HD1 1 1
11 20364 1 1 57 TRP HE1 H 11.335 13.301 16.240 1.00 . A A . 113 TRP HE1 1 1
11 20365 1 1 57 TRP HE3 H 13.026 10.380 12.104 1.00 . A A . 113 TRP HE3 1 1
11 20366 1 1 57 TRP HH2 H 13.953 9.104 16.076 1.00 . A A . 113 TRP HH2 1 1
11 20367 1 1 57 TRP HZ2 H 12.786 11.063 17.040 1.00 . A A . 113 TRP HZ2 1 1
11 20368 1 1 57 TRP HZ3 H 14.086 8.778 13.668 1.00 . A A . 113 TRP HZ3 1 1
11 20369 1 1 57 TRP N N 13.012 14.805 11.618 1.00 . A A . 113 TRP N 1 1
11 20370 1 1 57 TRP NE1 N 11.547 12.945 15.351 1.00 . A A . 113 TRP NE1 1 1
11 20371 1 1 57 TRP O O 11.600 14.795 9.191 1.00 . A A . 113 TRP O 1 1
11 20372 1 1 58 ASP C C 11.226 13.043 6.721 1.00 . A A . 114 ASP C 1 1
11 20373 1 1 58 ASP CA C 12.671 13.223 7.126 1.00 . A A . 114 ASP CA 1 1
11 20374 1 1 58 ASP CB C 13.576 12.281 6.293 1.00 . A A . 114 ASP CB 1 1
11 20375 1 1 58 ASP CG C 13.365 10.770 6.558 1.00 . A A . 114 ASP CG 1 1
11 20376 1 1 58 ASP H H 13.423 12.268 8.884 1.00 . A A . 114 ASP H 1 1
11 20377 1 1 58 ASP HA H 12.953 14.240 6.891 1.00 . A A . 114 ASP HA 1 1
11 20378 1 1 58 ASP HB2 H 13.408 12.472 5.239 1.00 . A A . 114 ASP HB2 1 1
11 20379 1 1 58 ASP HB3 H 14.598 12.528 6.524 1.00 . A A . 114 ASP HB3 1 1
11 20380 1 1 58 ASP N N 12.878 13.031 8.580 1.00 . A A . 114 ASP N 1 1
11 20381 1 1 58 ASP O O 10.724 13.741 5.849 1.00 . A A . 114 ASP O 1 1
11 20382 1 1 58 ASP OD1 O 12.579 10.405 7.472 1.00 . A A . 114 ASP OD1 1 1
11 20383 1 1 58 ASP OD2 O 14.006 9.949 5.859 1.00 . A A . 114 ASP OD2 1 1
11 20384 1 1 59 THR C C 8.208 12.474 8.050 1.00 . A A . 115 THR C 1 1
11 20385 1 1 59 THR CA C 9.181 11.795 7.055 1.00 . A A . 115 THR CA 1 1
11 20386 1 1 59 THR CB C 8.991 10.248 7.025 1.00 . A A . 115 THR CB 1 1
11 20387 1 1 59 THR CG2 C 7.557 9.841 6.795 1.00 . A A . 115 THR CG2 1 1
11 20388 1 1 59 THR H H 11.062 11.570 8.015 1.00 . A A . 115 THR H 1 1
11 20389 1 1 59 THR HA H 8.968 12.179 6.071 1.00 . A A . 115 THR HA 1 1
11 20390 1 1 59 THR HB H 9.317 9.829 7.966 1.00 . A A . 115 THR HB 1 1
11 20391 1 1 59 THR HG1 H 10.712 9.922 6.154 1.00 . A A . 115 THR HG1 1 1
11 20392 1 1 59 THR HG21 H 7.258 10.129 5.795 1.00 . A A . 115 THR HG21 1 1
11 20393 1 1 59 THR HG22 H 6.924 10.314 7.536 1.00 . A A . 115 THR HG22 1 1
11 20394 1 1 59 THR HG23 H 7.500 8.767 6.902 1.00 . A A . 115 THR HG23 1 1
11 20395 1 1 59 THR N N 10.573 12.107 7.349 1.00 . A A . 115 THR N 1 1
11 20396 1 1 59 THR O O 7.005 12.588 7.787 1.00 . A A . 115 THR O 1 1
11 20397 1 1 59 THR OG1 O 9.791 9.696 5.984 1.00 . A A . 115 THR OG1 1 1
11 20398 1 1 60 GLU C C 7.082 12.360 10.879 1.00 . A A . 116 GLU C 1 1
11 20399 1 1 60 GLU CA C 7.962 13.481 10.326 1.00 . A A . 116 GLU CA 1 1
11 20400 1 1 60 GLU CB C 7.085 14.723 9.935 1.00 . A A . 116 GLU CB 1 1
11 20401 1 1 60 GLU CD C 6.987 17.153 9.161 1.00 . A A . 116 GLU CD 1 1
11 20402 1 1 60 GLU CG C 7.876 15.988 9.593 1.00 . A A . 116 GLU CG 1 1
11 20403 1 1 60 GLU H H 9.737 12.970 9.236 1.00 . A A . 116 GLU H 1 1
11 20404 1 1 60 GLU HA H 8.657 13.773 11.099 1.00 . A A . 116 GLU HA 1 1
11 20405 1 1 60 GLU HB2 H 6.492 14.476 9.067 1.00 . A A . 116 GLU HB2 1 1
11 20406 1 1 60 GLU HB3 H 6.418 14.953 10.750 1.00 . A A . 116 GLU HB3 1 1
11 20407 1 1 60 GLU HG2 H 8.432 16.295 10.465 1.00 . A A . 116 GLU HG2 1 1
11 20408 1 1 60 GLU HG3 H 8.568 15.758 8.802 1.00 . A A . 116 GLU HG3 1 1
11 20409 1 1 60 GLU N N 8.762 12.950 9.180 1.00 . A A . 116 GLU N 1 1
11 20410 1 1 60 GLU O O 6.140 12.593 11.623 1.00 . A A . 116 GLU O 1 1
11 20411 1 1 60 GLU OE1 O 5.739 17.019 9.219 1.00 . A A . 116 GLU OE1 1 1
11 20412 1 1 60 GLU OE2 O 7.532 18.200 8.760 1.00 . A A . 116 GLU OE2 1 1
11 20413 1 1 61 THR C C 5.436 9.836 10.126 1.00 . A A . 117 THR C 1 1
11 20414 1 1 61 THR CA C 6.755 9.917 10.900 1.00 . A A . 117 THR CA 1 1
11 20415 1 1 61 THR CB C 6.488 9.784 12.405 1.00 . A A . 117 THR CB 1 1
11 20416 1 1 61 THR CG2 C 5.982 8.375 12.731 1.00 . A A . 117 THR CG2 1 1
11 20417 1 1 61 THR H H 8.316 11.056 10.045 1.00 . A A . 117 THR H 1 1
11 20418 1 1 61 THR HA H 7.364 9.076 10.597 1.00 . A A . 117 THR HA 1 1
11 20419 1 1 61 THR HB H 5.738 10.506 12.695 1.00 . A A . 117 THR HB 1 1
11 20420 1 1 61 THR HG1 H 8.016 10.904 12.875 1.00 . A A . 117 THR HG1 1 1
11 20421 1 1 61 THR HG21 H 6.710 7.641 12.401 1.00 . A A . 117 THR HG21 1 1
11 20422 1 1 61 THR HG22 H 5.051 8.192 12.214 1.00 . A A . 117 THR HG22 1 1
11 20423 1 1 61 THR HG23 H 5.829 8.273 13.792 1.00 . A A . 117 THR HG23 1 1
11 20424 1 1 61 THR N N 7.489 11.131 10.557 1.00 . A A . 117 THR N 1 1
11 20425 1 1 61 THR O O 4.656 10.779 10.092 1.00 . A A . 117 THR O 1 1
11 20426 1 1 61 THR OG1 O 7.710 10.021 13.109 1.00 . A A . 117 THR OG1 1 1
11 20427 1 1 62 PRO C C 2.777 8.339 9.588 1.00 . A A . 118 PRO C 1 1
11 20428 1 1 62 PRO CA C 3.984 8.480 8.715 1.00 . A A . 118 PRO CA 1 1
11 20429 1 1 62 PRO CB C 4.251 7.208 7.970 1.00 . A A . 118 PRO CB 1 1
11 20430 1 1 62 PRO CD C 6.023 7.480 9.510 1.00 . A A . 118 PRO CD 1 1
11 20431 1 1 62 PRO CG C 5.117 6.448 8.885 1.00 . A A . 118 PRO CG 1 1
11 20432 1 1 62 PRO HA H 3.829 9.278 8.001 1.00 . A A . 118 PRO HA 1 1
11 20433 1 1 62 PRO HB2 H 3.308 6.712 7.791 1.00 . A A . 118 PRO HB2 1 1
11 20434 1 1 62 PRO HB3 H 4.739 7.421 7.038 1.00 . A A . 118 PRO HB3 1 1
11 20435 1 1 62 PRO HD2 H 6.262 7.183 10.521 1.00 . A A . 118 PRO HD2 1 1
11 20436 1 1 62 PRO HD3 H 6.923 7.614 8.925 1.00 . A A . 118 PRO HD3 1 1
11 20437 1 1 62 PRO HG2 H 4.534 5.947 9.643 1.00 . A A . 118 PRO HG2 1 1
11 20438 1 1 62 PRO HG3 H 5.696 5.741 8.309 1.00 . A A . 118 PRO HG3 1 1
11 20439 1 1 62 PRO N N 5.186 8.697 9.479 1.00 . A A . 118 PRO N 1 1
11 20440 1 1 62 PRO O O 2.870 7.993 10.752 1.00 . A A . 118 PRO O 1 1
11 20441 1 1 63 ILE C C -0.335 7.371 9.205 1.00 . A A . 119 ILE C 1 1
11 20442 1 1 63 ILE CA C 0.430 8.542 9.725 1.00 . A A . 119 ILE CA 1 1
11 20443 1 1 63 ILE CB C -0.411 9.819 9.520 1.00 . A A . 119 ILE CB 1 1
11 20444 1 1 63 ILE CD1 C 0.764 11.001 11.468 1.00 . A A . 119 ILE CD1 1 1
11 20445 1 1 63 ILE CG1 C 0.379 11.049 9.997 1.00 . A A . 119 ILE CG1 1 1
11 20446 1 1 63 ILE CG2 C -1.762 9.715 10.248 1.00 . A A . 119 ILE CG2 1 1
11 20447 1 1 63 ILE H H 1.671 8.854 8.080 1.00 . A A . 119 ILE H 1 1
11 20448 1 1 63 ILE HA H 0.636 8.422 10.778 1.00 . A A . 119 ILE HA 1 1
11 20449 1 1 63 ILE HB H -0.600 9.910 8.458 1.00 . A A . 119 ILE HB 1 1
11 20450 1 1 63 ILE HD11 H -0.122 10.859 12.073 1.00 . A A . 119 ILE HD11 1 1
11 20451 1 1 63 ILE HD12 H 1.247 11.932 11.726 1.00 . A A . 119 ILE HD12 1 1
11 20452 1 1 63 ILE HD13 H 1.458 10.181 11.624 1.00 . A A . 119 ILE HD13 1 1
11 20453 1 1 63 ILE HG12 H 1.290 11.119 9.426 1.00 . A A . 119 ILE HG12 1 1
11 20454 1 1 63 ILE HG13 H -0.205 11.943 9.825 1.00 . A A . 119 ILE HG13 1 1
11 20455 1 1 63 ILE HG21 H -1.590 9.625 11.306 1.00 . A A . 119 ILE HG21 1 1
11 20456 1 1 63 ILE HG22 H -2.290 8.839 9.897 1.00 . A A . 119 ILE HG22 1 1
11 20457 1 1 63 ILE HG23 H -2.353 10.596 10.055 1.00 . A A . 119 ILE HG23 1 1
11 20458 1 1 63 ILE N N 1.669 8.609 9.026 1.00 . A A . 119 ILE N 1 1
11 20459 1 1 63 ILE O O -0.409 7.183 7.985 1.00 . A A . 119 ILE O 1 1
11 20460 1 1 64 CYS C C -2.919 5.977 9.149 1.00 . A A . 120 CYS C 1 1
11 20461 1 1 64 CYS CA C -1.602 5.419 9.624 1.00 . A A . 120 CYS CA 1 1
11 20462 1 1 64 CYS CB C -1.891 4.450 10.766 1.00 . A A . 120 CYS CB 1 1
11 20463 1 1 64 CYS H H -0.701 6.661 11.047 1.00 . A A . 120 CYS H 1 1
11 20464 1 1 64 CYS HA H -1.055 4.918 8.836 1.00 . A A . 120 CYS HA 1 1
11 20465 1 1 64 CYS HB2 H -2.389 4.985 11.555 1.00 . A A . 120 CYS HB2 1 1
11 20466 1 1 64 CYS HB3 H -2.541 3.670 10.414 1.00 . A A . 120 CYS HB3 1 1
11 20467 1 1 64 CYS N N -0.843 6.533 10.088 1.00 . A A . 120 CYS N 1 1
11 20468 1 1 64 CYS O O -3.608 6.675 9.889 1.00 . A A . 120 CYS O 1 1
11 20469 1 1 64 CYS SG S -0.438 3.667 11.499 1.00 . A A . 120 CYS SG 1 1
11 20470 1 1 65 ASP C C -5.020 5.154 6.424 1.00 . A A . 121 ASP C 1 1
11 20471 1 1 65 ASP CA C -4.460 6.190 7.337 1.00 . A A . 121 ASP CA 1 1
11 20472 1 1 65 ASP CB C -4.137 7.470 6.556 1.00 . A A . 121 ASP CB 1 1
11 20473 1 1 65 ASP CG C -5.370 8.248 6.146 1.00 . A A . 121 ASP CG 1 1
11 20474 1 1 65 ASP H H -2.671 5.107 7.400 1.00 . A A . 121 ASP H 1 1
11 20475 1 1 65 ASP HA H -5.179 6.408 8.117 1.00 . A A . 121 ASP HA 1 1
11 20476 1 1 65 ASP HB2 H -3.508 8.111 7.155 1.00 . A A . 121 ASP HB2 1 1
11 20477 1 1 65 ASP HB3 H -3.594 7.182 5.669 1.00 . A A . 121 ASP HB3 1 1
11 20478 1 1 65 ASP N N -3.263 5.671 7.944 1.00 . A A . 121 ASP N 1 1
11 20479 1 1 65 ASP O O -4.354 4.157 6.137 1.00 . A A . 121 ASP O 1 1
11 20480 1 1 65 ASP OD1 O -6.444 8.034 6.767 1.00 . A A . 121 ASP OD1 1 1
11 20481 1 1 65 ASP OD2 O -5.274 9.078 5.204 1.00 . A A . 121 ASP OD2 1 1
11 20482 1 1 66 ARG C C -6.088 4.189 3.893 1.00 . A A . 122 ARG C 1 1
11 20483 1 1 66 ARG CA C -6.871 4.378 5.156 1.00 . A A . 122 ARG CA 1 1
11 20484 1 1 66 ARG CB C -8.304 4.853 4.866 1.00 . A A . 122 ARG CB 1 1
11 20485 1 1 66 ARG CD C -10.562 5.429 5.842 1.00 . A A . 122 ARG CD 1 1
11 20486 1 1 66 ARG CG C -9.173 4.893 6.120 1.00 . A A . 122 ARG CG 1 1
11 20487 1 1 66 ARG CZ C -11.569 7.572 5.117 1.00 . A A . 122 ARG CZ 1 1
11 20488 1 1 66 ARG H H -6.633 6.244 6.124 1.00 . A A . 122 ARG H 1 1
11 20489 1 1 66 ARG HA H -6.901 3.455 5.713 1.00 . A A . 122 ARG HA 1 1
11 20490 1 1 66 ARG HB2 H -8.262 5.843 4.435 1.00 . A A . 122 ARG HB2 1 1
11 20491 1 1 66 ARG HB3 H -8.776 4.199 4.147 1.00 . A A . 122 ARG HB3 1 1
11 20492 1 1 66 ARG HD2 H -11.010 4.885 5.025 1.00 . A A . 122 ARG HD2 1 1
11 20493 1 1 66 ARG HD3 H -11.164 5.297 6.729 1.00 . A A . 122 ARG HD3 1 1
11 20494 1 1 66 ARG HE H -9.655 7.296 5.616 1.00 . A A . 122 ARG HE 1 1
11 20495 1 1 66 ARG HG2 H -9.273 3.887 6.484 1.00 . A A . 122 ARG HG2 1 1
11 20496 1 1 66 ARG HG3 H -8.697 5.492 6.872 1.00 . A A . 122 ARG HG3 1 1
11 20497 1 1 66 ARG HH11 H -12.869 5.996 5.045 1.00 . A A . 122 ARG HH11 1 1
11 20498 1 1 66 ARG HH12 H -13.558 7.534 4.632 1.00 . A A . 122 ARG HH12 1 1
11 20499 1 1 66 ARG HH21 H -10.533 9.322 5.044 1.00 . A A . 122 ARG HH21 1 1
11 20500 1 1 66 ARG HH22 H -12.206 9.434 4.619 1.00 . A A . 122 ARG HH22 1 1
11 20501 1 1 66 ARG N N -6.211 5.373 5.949 1.00 . A A . 122 ARG N 1 1
11 20502 1 1 66 ARG NE N -10.523 6.850 5.507 1.00 . A A . 122 ARG NE 1 1
11 20503 1 1 66 ARG NH1 N -12.759 6.987 4.914 1.00 . A A . 122 ARG NH1 1 1
11 20504 1 1 66 ARG NH2 N -11.424 8.877 4.911 1.00 . A A . 122 ARG NH2 1 1
11 20505 1 1 66 ARG O O -5.718 5.148 3.228 1.00 . A A . 122 ARG O 1 1
11 20506 1 1 67 ILE C C -5.560 2.863 1.148 1.00 . A A . 123 ILE C 1 1
11 20507 1 1 67 ILE CA C -4.996 2.540 2.490 1.00 . A A . 123 ILE CA 1 1
11 20508 1 1 67 ILE CB C -4.740 1.017 2.545 1.00 . A A . 123 ILE CB 1 1
11 20509 1 1 67 ILE CD1 C -3.960 -0.877 4.052 1.00 . A A . 123 ILE CD1 1 1
11 20510 1 1 67 ILE CG1 C -4.222 0.608 3.924 1.00 . A A . 123 ILE CG1 1 1
11 20511 1 1 67 ILE CG2 C -3.784 0.575 1.434 1.00 . A A . 123 ILE CG2 1 1
11 20512 1 1 67 ILE H H -6.295 2.253 4.119 1.00 . A A . 123 ILE H 1 1
11 20513 1 1 67 ILE HA H -4.047 3.034 2.618 1.00 . A A . 123 ILE HA 1 1
11 20514 1 1 67 ILE HB H -5.679 0.523 2.361 1.00 . A A . 123 ILE HB 1 1
11 20515 1 1 67 ILE HD11 H -3.658 -1.112 5.062 1.00 . A A . 123 ILE HD11 1 1
11 20516 1 1 67 ILE HD12 H -3.167 -1.155 3.369 1.00 . A A . 123 ILE HD12 1 1
11 20517 1 1 67 ILE HD13 H -4.856 -1.432 3.802 1.00 . A A . 123 ILE HD13 1 1
11 20518 1 1 67 ILE HG12 H -3.294 1.131 4.094 1.00 . A A . 123 ILE HG12 1 1
11 20519 1 1 67 ILE HG13 H -4.931 0.899 4.694 1.00 . A A . 123 ILE HG13 1 1
11 20520 1 1 67 ILE HG21 H -2.839 1.093 1.523 1.00 . A A . 123 ILE HG21 1 1
11 20521 1 1 67 ILE HG22 H -4.238 0.814 0.484 1.00 . A A . 123 ILE HG22 1 1
11 20522 1 1 67 ILE HG23 H -3.622 -0.497 1.494 1.00 . A A . 123 ILE HG23 1 1
11 20523 1 1 67 ILE N N -5.870 2.941 3.573 1.00 . A A . 123 ILE N 1 1
11 20524 1 1 67 ILE O O -6.501 2.219 0.721 1.00 . A A . 123 ILE O 1 1
11 20525 1 1 68 PRO C C -5.020 2.849 -1.670 1.00 . A A . 124 PRO C 1 1
11 20526 1 1 68 PRO CA C -5.472 4.082 -0.902 1.00 . A A . 124 PRO CA 1 1
11 20527 1 1 68 PRO CB C -4.685 5.334 -1.358 1.00 . A A . 124 PRO CB 1 1
11 20528 1 1 68 PRO CD C -4.048 4.853 0.893 1.00 . A A . 124 PRO CD 1 1
11 20529 1 1 68 PRO CG C -4.210 5.971 -0.093 1.00 . A A . 124 PRO CG 1 1
11 20530 1 1 68 PRO HA H -6.544 4.225 -0.991 1.00 . A A . 124 PRO HA 1 1
11 20531 1 1 68 PRO HB2 H -3.862 5.031 -1.984 1.00 . A A . 124 PRO HB2 1 1
11 20532 1 1 68 PRO HB3 H -5.332 5.997 -1.914 1.00 . A A . 124 PRO HB3 1 1
11 20533 1 1 68 PRO HD2 H -3.059 4.423 0.815 1.00 . A A . 124 PRO HD2 1 1
11 20534 1 1 68 PRO HD3 H -4.246 5.189 1.902 1.00 . A A . 124 PRO HD3 1 1
11 20535 1 1 68 PRO HG2 H -3.256 6.463 -0.254 1.00 . A A . 124 PRO HG2 1 1
11 20536 1 1 68 PRO HG3 H -4.958 6.673 0.253 1.00 . A A . 124 PRO HG3 1 1
11 20537 1 1 68 PRO N N -5.054 3.888 0.453 1.00 . A A . 124 PRO N 1 1
11 20538 1 1 68 PRO O O -3.930 2.353 -1.439 1.00 . A A . 124 PRO O 1 1
11 20539 1 1 69 CYS C C -4.557 1.509 -4.499 1.00 . A A . 125 CYS C 1 1
11 20540 1 1 69 CYS CA C -5.445 1.202 -3.322 1.00 . A A . 125 CYS CA 1 1
11 20541 1 1 69 CYS CB C -6.691 0.460 -3.690 1.00 . A A . 125 CYS CB 1 1
11 20542 1 1 69 CYS H H -6.641 2.842 -2.753 1.00 . A A . 125 CYS H 1 1
11 20543 1 1 69 CYS HA H -4.878 0.591 -2.650 1.00 . A A . 125 CYS HA 1 1
11 20544 1 1 69 CYS HB2 H -7.478 0.773 -3.025 1.00 . A A . 125 CYS HB2 1 1
11 20545 1 1 69 CYS HB3 H -6.968 0.710 -4.706 1.00 . A A . 125 CYS HB3 1 1
11 20546 1 1 69 CYS N N -5.797 2.390 -2.571 1.00 . A A . 125 CYS N 1 1
11 20547 1 1 69 CYS O O -3.783 0.667 -4.967 1.00 . A A . 125 CYS O 1 1
11 20548 1 1 69 CYS SG S -6.620 -1.352 -3.591 1.00 . A A . 125 CYS SG 1 1
11 20549 1 1 70 GLY C C -4.484 2.645 -7.360 1.00 . A A . 126 GLY C 1 1
11 20550 1 1 70 GLY CA C -3.906 3.152 -6.080 1.00 . A A . 126 GLY CA 1 1
11 20551 1 1 70 GLY H H -5.344 3.284 -4.561 1.00 . A A . 126 GLY H 1 1
11 20552 1 1 70 GLY HA2 H -3.879 4.232 -6.095 1.00 . A A . 126 GLY HA2 1 1
11 20553 1 1 70 GLY HA3 H -2.895 2.777 -5.993 1.00 . A A . 126 GLY HA3 1 1
11 20554 1 1 70 GLY N N -4.679 2.708 -4.969 1.00 . A A . 126 GLY N 1 1
11 20555 1 1 70 GLY O O -5.609 2.120 -7.388 1.00 . A A . 126 GLY O 1 1
11 20556 1 1 71 LEU C C -3.974 0.777 -9.687 1.00 . A A . 127 LEU C 1 1
11 20557 1 1 71 LEU CA C -4.188 2.292 -9.688 1.00 . A A . 127 LEU CA 1 1
11 20558 1 1 71 LEU CB C -3.394 2.955 -10.827 1.00 . A A . 127 LEU CB 1 1
11 20559 1 1 71 LEU CD1 C -5.198 3.937 -12.270 1.00 . A A . 127 LEU CD1 1 1
11 20560 1 1 71 LEU CD2 C -4.385 5.240 -10.337 1.00 . A A . 127 LEU CD2 1 1
11 20561 1 1 71 LEU CG C -3.992 4.252 -11.424 1.00 . A A . 127 LEU CG 1 1
11 20562 1 1 71 LEU H H -2.926 3.325 -8.350 1.00 . A A . 127 LEU H 1 1
11 20563 1 1 71 LEU HA H -5.241 2.510 -9.808 1.00 . A A . 127 LEU HA 1 1
11 20564 1 1 71 LEU HB2 H -2.414 3.188 -10.433 1.00 . A A . 127 LEU HB2 1 1
11 20565 1 1 71 LEU HB3 H -3.272 2.237 -11.622 1.00 . A A . 127 LEU HB3 1 1
11 20566 1 1 71 LEU HD11 H -4.882 3.503 -13.204 1.00 . A A . 127 LEU HD11 1 1
11 20567 1 1 71 LEU HD12 H -5.759 4.843 -12.444 1.00 . A A . 127 LEU HD12 1 1
11 20568 1 1 71 LEU HD13 H -5.826 3.237 -11.742 1.00 . A A . 127 LEU HD13 1 1
11 20569 1 1 71 LEU HD21 H -3.516 5.525 -9.769 1.00 . A A . 127 LEU HD21 1 1
11 20570 1 1 71 LEU HD22 H -5.110 4.775 -9.690 1.00 . A A . 127 LEU HD22 1 1
11 20571 1 1 71 LEU HD23 H -4.838 6.113 -10.782 1.00 . A A . 127 LEU HD23 1 1
11 20572 1 1 71 LEU HG H -3.245 4.719 -12.055 1.00 . A A . 127 LEU HG 1 1
11 20573 1 1 71 LEU N N -3.768 2.824 -8.418 1.00 . A A . 127 LEU N 1 1
11 20574 1 1 71 LEU O O -2.838 0.310 -9.519 1.00 . A A . 127 LEU O 1 1
11 20575 1 1 72 PRO C C -4.140 -1.872 -11.083 1.00 . A A . 128 PRO C 1 1
11 20576 1 1 72 PRO CA C -4.954 -1.467 -9.883 1.00 . A A . 128 PRO CA 1 1
11 20577 1 1 72 PRO CB C -6.406 -1.964 -10.048 1.00 . A A . 128 PRO CB 1 1
11 20578 1 1 72 PRO CD C -6.421 0.449 -10.089 1.00 . A A . 128 PRO CD 1 1
11 20579 1 1 72 PRO CG C -7.270 -0.771 -9.818 1.00 . A A . 128 PRO CG 1 1
11 20580 1 1 72 PRO HA H -4.512 -1.845 -8.973 1.00 . A A . 128 PRO HA 1 1
11 20581 1 1 72 PRO HB2 H -6.548 -2.378 -11.041 1.00 . A A . 128 PRO HB2 1 1
11 20582 1 1 72 PRO HB3 H -6.602 -2.732 -9.315 1.00 . A A . 128 PRO HB3 1 1
11 20583 1 1 72 PRO HD2 H -6.528 0.774 -11.115 1.00 . A A . 128 PRO HD2 1 1
11 20584 1 1 72 PRO HD3 H -6.674 1.244 -9.407 1.00 . A A . 128 PRO HD3 1 1
11 20585 1 1 72 PRO HG2 H -8.099 -0.807 -10.501 1.00 . A A . 128 PRO HG2 1 1
11 20586 1 1 72 PRO HG3 H -7.638 -0.768 -8.801 1.00 . A A . 128 PRO HG3 1 1
11 20587 1 1 72 PRO N N -5.056 -0.015 -9.857 1.00 . A A . 128 PRO N 1 1
11 20588 1 1 72 PRO O O -4.120 -1.124 -12.080 1.00 . A A . 128 PRO O 1 1
11 20589 1 1 73 PRO C C -3.592 -3.541 -13.370 1.00 . A A . 129 PRO C 1 1
11 20590 1 1 73 PRO CA C -2.647 -3.398 -12.201 1.00 . A A . 129 PRO CA 1 1
11 20591 1 1 73 PRO CB C -2.075 -4.775 -11.811 1.00 . A A . 129 PRO CB 1 1
11 20592 1 1 73 PRO CD C -3.315 -3.952 -9.919 1.00 . A A . 129 PRO CD 1 1
11 20593 1 1 73 PRO CG C -2.201 -4.869 -10.321 1.00 . A A . 129 PRO CG 1 1
11 20594 1 1 73 PRO HA H -1.858 -2.699 -12.440 1.00 . A A . 129 PRO HA 1 1
11 20595 1 1 73 PRO HB2 H -2.647 -5.542 -12.304 1.00 . A A . 129 PRO HB2 1 1
11 20596 1 1 73 PRO HB3 H -1.039 -4.843 -12.111 1.00 . A A . 129 PRO HB3 1 1
11 20597 1 1 73 PRO HD2 H -4.237 -4.494 -9.775 1.00 . A A . 129 PRO HD2 1 1
11 20598 1 1 73 PRO HD3 H -3.045 -3.420 -9.018 1.00 . A A . 129 PRO HD3 1 1
11 20599 1 1 73 PRO HG2 H -2.434 -5.889 -10.029 1.00 . A A . 129 PRO HG2 1 1
11 20600 1 1 73 PRO HG3 H -1.277 -4.554 -9.864 1.00 . A A . 129 PRO HG3 1 1
11 20601 1 1 73 PRO N N -3.428 -3.025 -11.050 1.00 . A A . 129 PRO N 1 1
11 20602 1 1 73 PRO O O -4.677 -4.107 -13.234 1.00 . A A . 129 PRO O 1 1
11 20603 1 1 74 THR C C -4.104 -4.553 -16.158 1.00 . A A . 130 THR C 1 1
11 20604 1 1 74 THR CA C -4.032 -3.127 -15.656 1.00 . A A . 130 THR CA 1 1
11 20605 1 1 74 THR CB C -3.561 -2.179 -16.735 1.00 . A A . 130 THR CB 1 1
11 20606 1 1 74 THR CG2 C -4.635 -2.031 -17.799 1.00 . A A . 130 THR CG2 1 1
11 20607 1 1 74 THR H H -2.304 -2.639 -14.573 1.00 . A A . 130 THR H 1 1
11 20608 1 1 74 THR HA H -5.031 -2.841 -15.353 1.00 . A A . 130 THR HA 1 1
11 20609 1 1 74 THR HB H -2.669 -2.574 -17.184 1.00 . A A . 130 THR HB 1 1
11 20610 1 1 74 THR HG1 H -4.154 -0.592 -15.718 1.00 . A A . 130 THR HG1 1 1
11 20611 1 1 74 THR HG21 H -5.550 -1.686 -17.344 1.00 . A A . 130 THR HG21 1 1
11 20612 1 1 74 THR HG22 H -4.832 -2.983 -18.262 1.00 . A A . 130 THR HG22 1 1
11 20613 1 1 74 THR HG23 H -4.309 -1.318 -18.540 1.00 . A A . 130 THR HG23 1 1
11 20614 1 1 74 THR N N -3.187 -3.064 -14.507 1.00 . A A . 130 THR N 1 1
11 20615 1 1 74 THR O O -3.082 -5.229 -16.267 1.00 . A A . 130 THR O 1 1
11 20616 1 1 74 THR OG1 O -3.337 -0.886 -16.133 1.00 . A A . 130 THR OG1 1 1
11 20617 1 1 75 ILE C C -4.972 -6.514 -18.327 1.00 . A A . 131 ILE C 1 1
11 20618 1 1 75 ILE CA C -5.498 -6.362 -16.903 1.00 . A A . 131 ILE CA 1 1
11 20619 1 1 75 ILE CB C -6.990 -6.773 -16.845 1.00 . A A . 131 ILE CB 1 1
11 20620 1 1 75 ILE CD1 C -6.581 -9.140 -16.012 1.00 . A A . 131 ILE CD1 1 1
11 20621 1 1 75 ILE CG1 C -7.180 -8.281 -17.085 1.00 . A A . 131 ILE CG1 1 1
11 20622 1 1 75 ILE CG2 C -7.738 -6.011 -17.852 1.00 . A A . 131 ILE CG2 1 1
11 20623 1 1 75 ILE H H -6.065 -4.426 -16.338 1.00 . A A . 131 ILE H 1 1
11 20624 1 1 75 ILE HA H -4.933 -7.019 -16.261 1.00 . A A . 131 ILE HA 1 1
11 20625 1 1 75 ILE HB H -7.384 -6.514 -15.874 1.00 . A A . 131 ILE HB 1 1
11 20626 1 1 75 ILE HD11 H -6.685 -10.186 -16.269 1.00 . A A . 131 ILE HD11 1 1
11 20627 1 1 75 ILE HD12 H -7.090 -8.951 -15.082 1.00 . A A . 131 ILE HD12 1 1
11 20628 1 1 75 ILE HD13 H -5.540 -8.895 -15.900 1.00 . A A . 131 ILE HD13 1 1
11 20629 1 1 75 ILE HG12 H -8.236 -8.509 -17.143 1.00 . A A . 131 ILE HG12 1 1
11 20630 1 1 75 ILE HG13 H -6.709 -8.548 -18.018 1.00 . A A . 131 ILE HG13 1 1
11 20631 1 1 75 ILE HG21 H -8.795 -6.148 -17.694 1.00 . A A . 131 ILE HG21 1 1
11 20632 1 1 75 ILE HG22 H -7.461 -6.376 -18.825 1.00 . A A . 131 ILE HG22 1 1
11 20633 1 1 75 ILE HG23 H -7.484 -4.962 -17.775 1.00 . A A . 131 ILE HG23 1 1
11 20634 1 1 75 ILE N N -5.291 -5.010 -16.438 1.00 . A A . 131 ILE N 1 1
11 20635 1 1 75 ILE O O -5.024 -5.568 -19.137 1.00 . A A . 131 ILE O 1 1
11 20636 1 1 76 THR C C -4.852 -7.851 -21.069 1.00 . A A . 132 THR C 1 1
11 20637 1 1 76 THR CA C -3.852 -7.988 -19.875 1.00 . A A . 132 THR CA 1 1
11 20638 1 1 76 THR CB C -3.306 -9.417 -19.815 1.00 . A A . 132 THR CB 1 1
11 20639 1 1 76 THR CG2 C -2.758 -9.875 -21.161 1.00 . A A . 132 THR CG2 1 1
11 20640 1 1 76 THR H H -4.486 -8.394 -17.925 1.00 . A A . 132 THR H 1 1
11 20641 1 1 76 THR HA H -3.024 -7.334 -20.027 1.00 . A A . 132 THR HA 1 1
11 20642 1 1 76 THR HB H -4.115 -10.052 -19.515 1.00 . A A . 132 THR HB 1 1
11 20643 1 1 76 THR HG1 H -1.521 -9.015 -19.056 1.00 . A A . 132 THR HG1 1 1
11 20644 1 1 76 THR HG21 H -2.466 -10.907 -21.076 1.00 . A A . 132 THR HG21 1 1
11 20645 1 1 76 THR HG22 H -1.905 -9.276 -21.444 1.00 . A A . 132 THR HG22 1 1
11 20646 1 1 76 THR HG23 H -3.528 -9.778 -21.910 1.00 . A A . 132 THR HG23 1 1
11 20647 1 1 76 THR N N -4.461 -7.692 -18.611 1.00 . A A . 132 THR N 1 1
11 20648 1 1 76 THR O O -4.518 -7.261 -22.092 1.00 . A A . 132 THR O 1 1
11 20649 1 1 76 THR OG1 O -2.296 -9.520 -18.800 1.00 . A A . 132 THR OG1 1 1
11 20650 1 1 77 ASN C C -7.548 -6.859 -22.323 1.00 . A A . 133 ASN C 1 1
11 20651 1 1 77 ASN CA C -7.082 -8.281 -22.019 1.00 . A A . 133 ASN CA 1 1
11 20652 1 1 77 ASN CB C -8.300 -9.178 -21.781 1.00 . A A . 133 ASN CB 1 1
11 20653 1 1 77 ASN CG C -8.065 -10.636 -22.130 1.00 . A A . 133 ASN CG 1 1
11 20654 1 1 77 ASN H H -6.275 -8.873 -20.102 1.00 . A A . 133 ASN H 1 1
11 20655 1 1 77 ASN HA H -6.601 -8.621 -22.922 1.00 . A A . 133 ASN HA 1 1
11 20656 1 1 77 ASN HB2 H -8.582 -9.115 -20.741 1.00 . A A . 133 ASN HB2 1 1
11 20657 1 1 77 ASN HB3 H -9.115 -8.813 -22.386 1.00 . A A . 133 ASN HB3 1 1
11 20658 1 1 77 ASN HD21 H -6.695 -10.164 -23.505 1.00 . A A . 133 ASN HD21 1 1
11 20659 1 1 77 ASN HD22 H -7.023 -11.840 -23.299 1.00 . A A . 133 ASN HD22 1 1
11 20660 1 1 77 ASN N N -6.060 -8.396 -20.933 1.00 . A A . 133 ASN N 1 1
11 20661 1 1 77 ASN ND2 N -7.168 -10.901 -23.068 1.00 . A A . 133 ASN ND2 1 1
11 20662 1 1 77 ASN O O -7.745 -6.508 -23.484 1.00 . A A . 133 ASN O 1 1
11 20663 1 1 77 ASN OD1 O -8.721 -11.507 -21.604 1.00 . A A . 133 ASN OD1 1 1
11 20664 1 1 78 GLY C C -8.461 -3.965 -20.210 1.00 . A A . 134 GLY C 1 1
11 20665 1 1 78 GLY CA C -8.284 -4.737 -21.504 1.00 . A A . 134 GLY CA 1 1
11 20666 1 1 78 GLY H H -7.533 -6.362 -20.398 1.00 . A A . 134 GLY H 1 1
11 20667 1 1 78 GLY HA2 H -7.607 -4.183 -22.140 1.00 . A A . 134 GLY HA2 1 1
11 20668 1 1 78 GLY HA3 H -9.245 -4.831 -21.991 1.00 . A A . 134 GLY HA3 1 1
11 20669 1 1 78 GLY N N -7.744 -6.060 -21.297 1.00 . A A . 134 GLY N 1 1
11 20670 1 1 78 GLY O O -7.599 -3.167 -19.838 1.00 . A A . 134 GLY O 1 1
11 20671 1 1 79 ASP C C -10.622 -4.393 -17.273 1.00 . A A . 135 ASP C 1 1
11 20672 1 1 79 ASP CA C -9.876 -3.470 -18.282 1.00 . A A . 135 ASP CA 1 1
11 20673 1 1 79 ASP CB C -10.707 -2.219 -18.612 1.00 . A A . 135 ASP CB 1 1
11 20674 1 1 79 ASP CG C -10.552 -1.123 -17.574 1.00 . A A . 135 ASP CG 1 1
11 20675 1 1 79 ASP H H -10.193 -4.889 -19.825 1.00 . A A . 135 ASP H 1 1
11 20676 1 1 79 ASP HA H -8.926 -3.179 -17.844 1.00 . A A . 135 ASP HA 1 1
11 20677 1 1 79 ASP HB2 H -10.392 -1.826 -19.571 1.00 . A A . 135 ASP HB2 1 1
11 20678 1 1 79 ASP HB3 H -11.757 -2.496 -18.666 1.00 . A A . 135 ASP HB3 1 1
11 20679 1 1 79 ASP N N -9.574 -4.204 -19.516 1.00 . A A . 135 ASP N 1 1
11 20680 1 1 79 ASP O O -10.719 -5.606 -17.487 1.00 . A A . 135 ASP O 1 1
11 20681 1 1 79 ASP OD1 O -11.273 -1.145 -16.564 1.00 . A A . 135 ASP OD1 1 1
11 20682 1 1 79 ASP OD2 O -9.698 -0.229 -17.785 1.00 . A A . 135 ASP OD2 1 1
11 20683 1 1 80 PHE C C -13.302 -4.392 -15.048 1.00 . A A . 136 PHE C 1 1
11 20684 1 1 80 PHE CA C -11.791 -4.560 -15.128 1.00 . A A . 136 PHE CA 1 1
11 20685 1 1 80 PHE CB C -11.124 -4.206 -13.791 1.00 . A A . 136 PHE CB 1 1
11 20686 1 1 80 PHE CD1 C -12.051 -1.961 -13.120 1.00 . A A . 136 PHE CD1 1 1
11 20687 1 1 80 PHE CD2 C -9.754 -2.130 -13.741 1.00 . A A . 136 PHE CD2 1 1
11 20688 1 1 80 PHE CE1 C -11.875 -0.608 -12.891 1.00 . A A . 136 PHE CE1 1 1
11 20689 1 1 80 PHE CE2 C -9.580 -0.791 -13.514 1.00 . A A . 136 PHE CE2 1 1
11 20690 1 1 80 PHE CG C -10.989 -2.734 -13.553 1.00 . A A . 136 PHE CG 1 1
11 20691 1 1 80 PHE CZ C -10.640 -0.036 -13.091 1.00 . A A . 136 PHE CZ 1 1
11 20692 1 1 80 PHE H H -11.179 -2.818 -16.186 1.00 . A A . 136 PHE H 1 1
11 20693 1 1 80 PHE HA H -11.611 -5.610 -15.306 1.00 . A A . 136 PHE HA 1 1
11 20694 1 1 80 PHE HB2 H -11.725 -4.611 -12.993 1.00 . A A . 136 PHE HB2 1 1
11 20695 1 1 80 PHE HB3 H -10.143 -4.646 -13.740 1.00 . A A . 136 PHE HB3 1 1
11 20696 1 1 80 PHE HD1 H -13.020 -2.420 -12.973 1.00 . A A . 136 PHE HD1 1 1
11 20697 1 1 80 PHE HD2 H -8.919 -2.732 -14.071 1.00 . A A . 136 PHE HD2 1 1
11 20698 1 1 80 PHE HE1 H -12.697 0.011 -12.562 1.00 . A A . 136 PHE HE1 1 1
11 20699 1 1 80 PHE HE2 H -8.610 -0.333 -13.665 1.00 . A A . 136 PHE HE2 1 1
11 20700 1 1 80 PHE HZ H -10.506 1.024 -12.911 1.00 . A A . 136 PHE HZ 1 1
11 20701 1 1 80 PHE N N -11.169 -3.812 -16.229 1.00 . A A . 136 PHE N 1 1
11 20702 1 1 80 PHE O O -13.875 -3.464 -15.602 1.00 . A A . 136 PHE O 1 1
11 20703 1 1 81 ILE C C -15.942 -4.297 -13.448 1.00 . A A . 137 ILE C 1 1
11 20704 1 1 81 ILE CA C -15.367 -5.468 -14.264 1.00 . A A . 137 ILE CA 1 1
11 20705 1 1 81 ILE CB C -15.807 -6.823 -13.627 1.00 . A A . 137 ILE CB 1 1
11 20706 1 1 81 ILE CD1 C -17.888 -8.230 -13.256 1.00 . A A . 137 ILE CD1 1 1
11 20707 1 1 81 ILE CG1 C -17.199 -7.209 -14.115 1.00 . A A . 137 ILE CG1 1 1
11 20708 1 1 81 ILE CG2 C -15.781 -6.779 -12.099 1.00 . A A . 137 ILE CG2 1 1
11 20709 1 1 81 ILE H H -13.396 -6.043 -13.905 1.00 . A A . 137 ILE H 1 1
11 20710 1 1 81 ILE HA H -15.768 -5.420 -15.264 1.00 . A A . 137 ILE HA 1 1
11 20711 1 1 81 ILE HB H -15.096 -7.571 -13.943 1.00 . A A . 137 ILE HB 1 1
11 20712 1 1 81 ILE HD11 H -18.779 -8.576 -13.753 1.00 . A A . 137 ILE HD11 1 1
11 20713 1 1 81 ILE HD12 H -18.158 -7.751 -12.329 1.00 . A A . 137 ILE HD12 1 1
11 20714 1 1 81 ILE HD13 H -17.228 -9.058 -13.044 1.00 . A A . 137 ILE HD13 1 1
11 20715 1 1 81 ILE HG12 H -17.815 -6.352 -14.185 1.00 . A A . 137 ILE HG12 1 1
11 20716 1 1 81 ILE HG13 H -17.118 -7.631 -15.101 1.00 . A A . 137 ILE HG13 1 1
11 20717 1 1 81 ILE HG21 H -16.239 -7.681 -11.716 1.00 . A A . 137 ILE HG21 1 1
11 20718 1 1 81 ILE HG22 H -16.340 -5.926 -11.749 1.00 . A A . 137 ILE HG22 1 1
11 20719 1 1 81 ILE HG23 H -14.756 -6.731 -11.755 1.00 . A A . 137 ILE HG23 1 1
11 20720 1 1 81 ILE N N -13.933 -5.366 -14.373 1.00 . A A . 137 ILE N 1 1
11 20721 1 1 81 ILE O O -17.093 -3.892 -13.647 1.00 . A A . 137 ILE O 1 1
11 20722 1 1 82 SER C C -16.092 -1.518 -12.147 1.00 . A A . 138 SER C 1 1
11 20723 1 1 82 SER CA C -15.584 -2.811 -11.523 1.00 . A A . 138 SER CA 1 1
11 20724 1 1 82 SER CB C -14.452 -2.485 -10.550 1.00 . A A . 138 SER CB 1 1
11 20725 1 1 82 SER H H -14.180 -4.016 -12.548 1.00 . A A . 138 SER H 1 1
11 20726 1 1 82 SER HA H -16.389 -3.263 -10.968 1.00 . A A . 138 SER HA 1 1
11 20727 1 1 82 SER HB2 H -13.999 -3.392 -10.194 1.00 . A A . 138 SER HB2 1 1
11 20728 1 1 82 SER HB3 H -13.707 -1.905 -11.076 1.00 . A A . 138 SER HB3 1 1
11 20729 1 1 82 SER HG H -14.606 -2.113 -8.641 1.00 . A A . 138 SER HG 1 1
11 20730 1 1 82 SER N N -15.124 -3.771 -12.525 1.00 . A A . 138 SER N 1 1
11 20731 1 1 82 SER O O -15.560 -1.015 -13.138 1.00 . A A . 138 SER O 1 1
11 20732 1 1 82 SER OG O -14.911 -1.706 -9.457 1.00 . A A . 138 SER OG 1 1
11 20733 1 1 83 THR C C -16.984 1.416 -11.712 1.00 . A A . 139 THR C 1 1
11 20734 1 1 83 THR CA C -17.827 0.173 -11.937 1.00 . A A . 139 THR CA 1 1
11 20735 1 1 83 THR CB C -19.163 0.266 -11.185 1.00 . A A . 139 THR CB 1 1
11 20736 1 1 83 THR CG2 C -20.084 -0.852 -11.631 1.00 . A A . 139 THR CG2 1 1
11 20737 1 1 83 THR H H -17.494 -1.492 -10.762 1.00 . A A . 139 THR H 1 1
11 20738 1 1 83 THR HA H -18.037 0.109 -12.992 1.00 . A A . 139 THR HA 1 1
11 20739 1 1 83 THR HB H -19.632 1.214 -11.399 1.00 . A A . 139 THR HB 1 1
11 20740 1 1 83 THR HG1 H -19.784 0.222 -9.322 1.00 . A A . 139 THR HG1 1 1
11 20741 1 1 83 THR HG21 H -19.497 -1.749 -11.774 1.00 . A A . 139 THR HG21 1 1
11 20742 1 1 83 THR HG22 H -20.570 -0.562 -12.552 1.00 . A A . 139 THR HG22 1 1
11 20743 1 1 83 THR HG23 H -20.830 -1.036 -10.874 1.00 . A A . 139 THR HG23 1 1
11 20744 1 1 83 THR N N -17.147 -1.027 -11.547 1.00 . A A . 139 THR N 1 1
11 20745 1 1 83 THR O O -17.087 2.392 -12.454 1.00 . A A . 139 THR O 1 1
11 20746 1 1 83 THR OG1 O -18.936 0.161 -9.770 1.00 . A A . 139 THR OG1 1 1
11 20747 1 1 84 ASN C C -14.018 2.392 -11.085 1.00 . A A . 140 ASN C 1 1
11 20748 1 1 84 ASN CA C -15.342 2.530 -10.368 1.00 . A A . 140 ASN CA 1 1
11 20749 1 1 84 ASN CB C -15.135 2.612 -8.843 1.00 . A A . 140 ASN CB 1 1
11 20750 1 1 84 ASN CG C -16.417 2.956 -8.082 1.00 . A A . 140 ASN CG 1 1
11 20751 1 1 84 ASN H H -16.072 0.562 -10.155 1.00 . A A . 140 ASN H 1 1
11 20752 1 1 84 ASN HA H -15.849 3.416 -10.717 1.00 . A A . 140 ASN HA 1 1
11 20753 1 1 84 ASN HB2 H -14.780 1.657 -8.481 1.00 . A A . 140 ASN HB2 1 1
11 20754 1 1 84 ASN HB3 H -14.391 3.365 -8.624 1.00 . A A . 140 ASN HB3 1 1
11 20755 1 1 84 ASN HD21 H -17.114 4.030 -9.599 1.00 . A A . 140 ASN HD21 1 1
11 20756 1 1 84 ASN HD22 H -18.132 3.937 -8.225 1.00 . A A . 140 ASN HD22 1 1
11 20757 1 1 84 ASN N N -16.153 1.383 -10.689 1.00 . A A . 140 ASN N 1 1
11 20758 1 1 84 ASN ND2 N -17.307 3.716 -8.699 1.00 . A A . 140 ASN ND2 1 1
11 20759 1 1 84 ASN O O -13.399 1.340 -11.045 1.00 . A A . 140 ASN O 1 1
11 20760 1 1 84 ASN OD1 O -16.585 2.570 -6.947 1.00 . A A . 140 ASN OD1 1 1
11 20761 1 1 85 ARG C C -11.117 3.140 -11.737 1.00 . A A . 141 ARG C 1 1
11 20762 1 1 85 ARG CA C -12.381 3.405 -12.566 1.00 . A A . 141 ARG CA 1 1
11 20763 1 1 85 ARG CB C -12.137 4.670 -13.344 1.00 . A A . 141 ARG CB 1 1
11 20764 1 1 85 ARG CD C -11.451 6.998 -13.373 1.00 . A A . 141 ARG CD 1 1
11 20765 1 1 85 ARG CG C -11.727 5.828 -12.505 1.00 . A A . 141 ARG CG 1 1
11 20766 1 1 85 ARG CZ C -10.587 9.335 -13.138 1.00 . A A . 141 ARG CZ 1 1
11 20767 1 1 85 ARG H H -14.099 4.298 -11.691 1.00 . A A . 141 ARG H 1 1
11 20768 1 1 85 ARG HA H -12.505 2.606 -13.278 1.00 . A A . 141 ARG HA 1 1
11 20769 1 1 85 ARG HB2 H -11.362 4.487 -14.071 1.00 . A A . 141 ARG HB2 1 1
11 20770 1 1 85 ARG HB3 H -13.033 4.943 -13.870 1.00 . A A . 141 ARG HB3 1 1
11 20771 1 1 85 ARG HD2 H -10.737 6.655 -14.110 1.00 . A A . 141 ARG HD2 1 1
11 20772 1 1 85 ARG HD3 H -12.380 7.246 -13.868 1.00 . A A . 141 ARG HD3 1 1
11 20773 1 1 85 ARG HE H -10.790 8.031 -11.638 1.00 . A A . 141 ARG HE 1 1
11 20774 1 1 85 ARG HG2 H -12.532 6.067 -11.819 1.00 . A A . 141 ARG HG2 1 1
11 20775 1 1 85 ARG HG3 H -10.849 5.564 -11.948 1.00 . A A . 141 ARG HG3 1 1
11 20776 1 1 85 ARG HH11 H -11.266 8.910 -14.999 1.00 . A A . 141 ARG HH11 1 1
11 20777 1 1 85 ARG HH12 H -10.561 10.475 -14.809 1.00 . A A . 141 ARG HH12 1 1
11 20778 1 1 85 ARG HH21 H -9.815 10.069 -11.415 1.00 . A A . 141 ARG HH21 1 1
11 20779 1 1 85 ARG HH22 H -9.738 11.141 -12.755 1.00 . A A . 141 ARG HH22 1 1
11 20780 1 1 85 ARG N N -13.584 3.465 -11.742 1.00 . A A . 141 ARG N 1 1
11 20781 1 1 85 ARG NE N -10.942 8.159 -12.604 1.00 . A A . 141 ARG NE 1 1
11 20782 1 1 85 ARG NH1 N -10.821 9.590 -14.413 1.00 . A A . 141 ARG NH1 1 1
11 20783 1 1 85 ARG NH2 N -9.998 10.253 -12.378 1.00 . A A . 141 ARG NH2 1 1
11 20784 1 1 85 ARG O O -10.210 2.495 -12.183 1.00 . A A . 141 ARG O 1 1
11 20785 1 1 86 GLU C C -10.252 3.412 -8.305 1.00 . A A . 142 GLU C 1 1
11 20786 1 1 86 GLU CA C -9.853 3.611 -9.765 1.00 . A A . 142 GLU CA 1 1
11 20787 1 1 86 GLU CB C -8.996 4.874 -9.915 1.00 . A A . 142 GLU CB 1 1
11 20788 1 1 86 GLU CD C -7.632 6.393 -11.425 1.00 . A A . 142 GLU CD 1 1
11 20789 1 1 86 GLU CG C -8.373 5.075 -11.302 1.00 . A A . 142 GLU CG 1 1
11 20790 1 1 86 GLU H H -11.798 4.231 -10.227 1.00 . A A . 142 GLU H 1 1
11 20791 1 1 86 GLU HA H -9.293 2.756 -10.104 1.00 . A A . 142 GLU HA 1 1
11 20792 1 1 86 GLU HB2 H -9.587 5.744 -9.679 1.00 . A A . 142 GLU HB2 1 1
11 20793 1 1 86 GLU HB3 H -8.190 4.795 -9.207 1.00 . A A . 142 GLU HB3 1 1
11 20794 1 1 86 GLU HG2 H -7.658 4.285 -11.486 1.00 . A A . 142 GLU HG2 1 1
11 20795 1 1 86 GLU HG3 H -9.139 5.034 -12.059 1.00 . A A . 142 GLU HG3 1 1
11 20796 1 1 86 GLU N N -11.035 3.730 -10.576 1.00 . A A . 142 GLU N 1 1
11 20797 1 1 86 GLU O O -11.280 3.939 -7.861 1.00 . A A . 142 GLU O 1 1
11 20798 1 1 86 GLU OE1 O -7.585 7.150 -10.435 1.00 . A A . 142 GLU OE1 1 1
11 20799 1 1 86 GLU OE2 O -7.099 6.674 -12.515 1.00 . A A . 142 GLU OE2 1 1
11 20800 1 1 87 ASN C C -8.899 3.347 -5.307 1.00 . A A . 143 ASN C 1 1
11 20801 1 1 87 ASN CA C -9.747 2.413 -6.153 1.00 . A A . 143 ASN CA 1 1
11 20802 1 1 87 ASN CB C -9.517 0.951 -5.779 1.00 . A A . 143 ASN CB 1 1
11 20803 1 1 87 ASN CG C -10.536 0.008 -6.436 1.00 . A A . 143 ASN CG 1 1
11 20804 1 1 87 ASN H H -8.689 2.226 -7.979 1.00 . A A . 143 ASN H 1 1
11 20805 1 1 87 ASN HA H -10.784 2.664 -5.987 1.00 . A A . 143 ASN HA 1 1
11 20806 1 1 87 ASN HB2 H -8.525 0.664 -6.096 1.00 . A A . 143 ASN HB2 1 1
11 20807 1 1 87 ASN HB3 H -9.598 0.831 -4.706 1.00 . A A . 143 ASN HB3 1 1
11 20808 1 1 87 ASN HD21 H -11.862 1.481 -6.712 1.00 . A A . 143 ASN HD21 1 1
11 20809 1 1 87 ASN HD22 H -12.332 -0.076 -7.290 1.00 . A A . 143 ASN HD22 1 1
11 20810 1 1 87 ASN N N -9.471 2.643 -7.568 1.00 . A A . 143 ASN N 1 1
11 20811 1 1 87 ASN ND2 N -11.694 0.526 -6.845 1.00 . A A . 143 ASN ND2 1 1
11 20812 1 1 87 ASN O O -7.680 3.193 -5.220 1.00 . A A . 143 ASN O 1 1
11 20813 1 1 87 ASN OD1 O -10.280 -1.164 -6.583 1.00 . A A . 143 ASN OD1 1 1
11 20814 1 1 88 PHE C C -8.775 5.131 -2.483 1.00 . A A . 144 PHE C 1 1
11 20815 1 1 88 PHE CA C -8.850 5.392 -3.981 1.00 . A A . 144 PHE CA 1 1
11 20816 1 1 88 PHE CB C -9.652 6.688 -4.166 1.00 . A A . 144 PHE CB 1 1
11 20817 1 1 88 PHE CD1 C -8.918 7.831 -6.300 1.00 . A A . 144 PHE CD1 1 1
11 20818 1 1 88 PHE CD2 C -11.058 6.752 -6.244 1.00 . A A . 144 PHE CD2 1 1
11 20819 1 1 88 PHE CE1 C -9.150 8.200 -7.618 1.00 . A A . 144 PHE CE1 1 1
11 20820 1 1 88 PHE CE2 C -11.295 7.119 -7.550 1.00 . A A . 144 PHE CE2 1 1
11 20821 1 1 88 PHE CG C -9.868 7.099 -5.600 1.00 . A A . 144 PHE CG 1 1
11 20822 1 1 88 PHE CZ C -10.336 7.844 -8.243 1.00 . A A . 144 PHE CZ 1 1
11 20823 1 1 88 PHE H H -10.527 4.249 -4.624 1.00 . A A . 144 PHE H 1 1
11 20824 1 1 88 PHE HA H -7.867 5.514 -4.397 1.00 . A A . 144 PHE HA 1 1
11 20825 1 1 88 PHE HB2 H -10.615 6.566 -3.695 1.00 . A A . 144 PHE HB2 1 1
11 20826 1 1 88 PHE HB3 H -9.135 7.492 -3.661 1.00 . A A . 144 PHE HB3 1 1
11 20827 1 1 88 PHE HD1 H -7.987 8.115 -5.820 1.00 . A A . 144 PHE HD1 1 1
11 20828 1 1 88 PHE HD2 H -11.796 6.181 -5.701 1.00 . A A . 144 PHE HD2 1 1
11 20829 1 1 88 PHE HE1 H -8.399 8.757 -8.157 1.00 . A A . 144 PHE HE1 1 1
11 20830 1 1 88 PHE HE2 H -12.220 6.839 -8.037 1.00 . A A . 144 PHE HE2 1 1
11 20831 1 1 88 PHE HZ H -10.513 8.137 -9.269 1.00 . A A . 144 PHE HZ 1 1
11 20832 1 1 88 PHE N N -9.551 4.299 -4.668 1.00 . A A . 144 PHE N 1 1
11 20833 1 1 88 PHE O O -8.189 5.901 -1.742 1.00 . A A . 144 PHE O 1 1
11 20834 1 1 89 HIS C C -9.622 2.332 -0.305 1.00 . A A . 145 HIS C 1 1
11 20835 1 1 89 HIS CA C -9.541 3.817 -0.649 1.00 . A A . 145 HIS CA 1 1
11 20836 1 1 89 HIS CB C -10.772 4.613 -0.223 1.00 . A A . 145 HIS CB 1 1
11 20837 1 1 89 HIS CD2 C -10.783 4.791 2.363 1.00 . A A . 145 HIS CD2 1 1
11 20838 1 1 89 HIS CE1 C -12.700 3.784 2.720 1.00 . A A . 145 HIS CE1 1 1
11 20839 1 1 89 HIS CG C -11.277 4.415 1.167 1.00 . A A . 145 HIS CG 1 1
11 20840 1 1 89 HIS H H -9.666 3.374 -2.691 1.00 . A A . 145 HIS H 1 1
11 20841 1 1 89 HIS HA H -8.676 4.236 -0.149 1.00 . A A . 145 HIS HA 1 1
11 20842 1 1 89 HIS HB2 H -10.513 5.657 -0.299 1.00 . A A . 145 HIS HB2 1 1
11 20843 1 1 89 HIS HB3 H -11.561 4.392 -0.920 1.00 . A A . 145 HIS HB3 1 1
11 20844 1 1 89 HIS HD1 H -13.088 3.395 0.766 1.00 . A A . 145 HIS HD1 1 1
11 20845 1 1 89 HIS HD2 H -9.849 5.295 2.556 1.00 . A A . 145 HIS HD2 1 1
11 20846 1 1 89 HIS HE1 H -13.559 3.352 3.214 1.00 . A A . 145 HIS HE1 1 1
11 20847 1 1 89 HIS N N -9.358 4.047 -2.053 1.00 . A A . 145 HIS N 1 1
11 20848 1 1 89 HIS ND1 N -12.479 3.784 1.433 1.00 . A A . 145 HIS ND1 1 1
11 20849 1 1 89 HIS NE2 N -11.691 4.388 3.312 1.00 . A A . 145 HIS NE2 1 1
11 20850 1 1 89 HIS O O -9.991 1.515 -1.139 1.00 . A A . 145 HIS O 1 1
11 20851 1 1 90 TYR C C -10.712 0.150 1.491 1.00 . A A . 146 TYR C 1 1
11 20852 1 1 90 TYR CA C -9.260 0.633 1.418 1.00 . A A . 146 TYR CA 1 1
11 20853 1 1 90 TYR CB C -8.594 0.552 2.803 1.00 . A A . 146 TYR CB 1 1
11 20854 1 1 90 TYR CD1 C -7.510 -1.722 2.935 1.00 . A A . 146 TYR CD1 1 1
11 20855 1 1 90 TYR CD2 C -9.422 -1.342 4.297 1.00 . A A . 146 TYR CD2 1 1
11 20856 1 1 90 TYR CE1 C -7.412 -3.015 3.415 1.00 . A A . 146 TYR CE1 1 1
11 20857 1 1 90 TYR CE2 C -9.328 -2.645 4.789 1.00 . A A . 146 TYR CE2 1 1
11 20858 1 1 90 TYR CG C -8.511 -0.862 3.364 1.00 . A A . 146 TYR CG 1 1
11 20859 1 1 90 TYR CZ C -8.317 -3.475 4.339 1.00 . A A . 146 TYR CZ 1 1
11 20860 1 1 90 TYR H H -8.899 2.703 1.515 1.00 . A A . 146 TYR H 1 1
11 20861 1 1 90 TYR HA H -8.722 0.002 0.726 1.00 . A A . 146 TYR HA 1 1
11 20862 1 1 90 TYR HB2 H -7.589 0.936 2.723 1.00 . A A . 146 TYR HB2 1 1
11 20863 1 1 90 TYR HB3 H -9.136 1.159 3.513 1.00 . A A . 146 TYR HB3 1 1
11 20864 1 1 90 TYR HD1 H -6.790 -1.367 2.213 1.00 . A A . 146 TYR HD1 1 1
11 20865 1 1 90 TYR HD2 H -10.216 -0.699 4.642 1.00 . A A . 146 TYR HD2 1 1
11 20866 1 1 90 TYR HE1 H -6.627 -3.662 3.048 1.00 . A A . 146 TYR HE1 1 1
11 20867 1 1 90 TYR HE2 H -10.047 -2.998 5.514 1.00 . A A . 146 TYR HE2 1 1
11 20868 1 1 90 TYR HH H -7.279 -5.002 4.905 1.00 . A A . 146 TYR HH 1 1
11 20869 1 1 90 TYR N N -9.236 2.003 0.919 1.00 . A A . 146 TYR N 1 1
11 20870 1 1 90 TYR O O -11.613 0.922 1.834 1.00 . A A . 146 TYR O 1 1
11 20871 1 1 90 TYR OH O -8.209 -4.772 4.817 1.00 . A A . 146 TYR OH 1 1
11 20872 1 1 91 GLY C C -12.864 -1.521 -0.322 1.00 . A A . 147 GLY C 1 1
11 20873 1 1 91 GLY CA C -12.282 -1.611 1.072 1.00 . A A . 147 GLY CA 1 1
11 20874 1 1 91 GLY H H -10.182 -1.680 0.915 1.00 . A A . 147 GLY H 1 1
11 20875 1 1 91 GLY HA2 H -12.306 -2.637 1.412 1.00 . A A . 147 GLY HA2 1 1
11 20876 1 1 91 GLY HA3 H -12.893 -1.023 1.733 1.00 . A A . 147 GLY HA3 1 1
11 20877 1 1 91 GLY N N -10.937 -1.107 1.136 1.00 . A A . 147 GLY N 1 1
11 20878 1 1 91 GLY O O -14.070 -1.346 -0.489 1.00 . A A . 147 GLY O 1 1
11 20879 1 1 92 SER C C -11.899 -2.888 -3.401 1.00 . A A . 148 SER C 1 1
11 20880 1 1 92 SER CA C -12.435 -1.630 -2.706 1.00 . A A . 148 SER CA 1 1
11 20881 1 1 92 SER CB C -11.913 -0.376 -3.409 1.00 . A A . 148 SER CB 1 1
11 20882 1 1 92 SER H H -11.040 -1.712 -1.155 1.00 . A A . 148 SER H 1 1
11 20883 1 1 92 SER HA H -13.518 -1.635 -2.716 1.00 . A A . 148 SER HA 1 1
11 20884 1 1 92 SER HB2 H -10.833 -0.325 -3.309 1.00 . A A . 148 SER HB2 1 1
11 20885 1 1 92 SER HB3 H -12.177 -0.428 -4.455 1.00 . A A . 148 SER HB3 1 1
11 20886 1 1 92 SER HG H -13.246 0.550 -2.328 1.00 . A A . 148 SER HG 1 1
11 20887 1 1 92 SER N N -11.998 -1.636 -1.332 1.00 . A A . 148 SER N 1 1
11 20888 1 1 92 SER O O -10.861 -3.441 -3.005 1.00 . A A . 148 SER O 1 1
11 20889 1 1 92 SER OG O -12.471 0.798 -2.841 1.00 . A A . 148 SER OG 1 1
11 20890 1 1 93 VAL C C -12.558 -4.513 -6.568 1.00 . A A . 149 VAL C 1 1
11 20891 1 1 93 VAL CA C -12.309 -4.609 -5.066 1.00 . A A . 149 VAL CA 1 1
11 20892 1 1 93 VAL CB C -13.142 -5.779 -4.441 1.00 . A A . 149 VAL CB 1 1
11 20893 1 1 93 VAL CG1 C -14.602 -5.401 -4.372 1.00 . A A . 149 VAL CG1 1 1
11 20894 1 1 93 VAL CG2 C -12.964 -7.099 -5.203 1.00 . A A . 149 VAL CG2 1 1
11 20895 1 1 93 VAL H H -13.419 -2.864 -4.699 1.00 . A A . 149 VAL H 1 1
11 20896 1 1 93 VAL HA H -11.264 -4.817 -4.902 1.00 . A A . 149 VAL HA 1 1
11 20897 1 1 93 VAL HB H -12.797 -5.925 -3.424 1.00 . A A . 149 VAL HB 1 1
11 20898 1 1 93 VAL HG11 H -14.705 -4.480 -3.814 1.00 . A A . 149 VAL HG11 1 1
11 20899 1 1 93 VAL HG12 H -15.155 -6.176 -3.872 1.00 . A A . 149 VAL HG12 1 1
11 20900 1 1 93 VAL HG13 H -14.973 -5.264 -5.371 1.00 . A A . 149 VAL HG13 1 1
11 20901 1 1 93 VAL HG21 H -11.952 -7.442 -5.089 1.00 . A A . 149 VAL HG21 1 1
11 20902 1 1 93 VAL HG22 H -13.170 -6.964 -6.253 1.00 . A A . 149 VAL HG22 1 1
11 20903 1 1 93 VAL HG23 H -13.642 -7.840 -4.797 1.00 . A A . 149 VAL HG23 1 1
11 20904 1 1 93 VAL N N -12.635 -3.364 -4.392 1.00 . A A . 149 VAL N 1 1
11 20905 1 1 93 VAL O O -13.529 -3.896 -7.007 1.00 . A A . 149 VAL O 1 1
11 20906 1 1 94 VAL C C -11.784 -6.632 -9.189 1.00 . A A . 150 VAL C 1 1
11 20907 1 1 94 VAL CA C -11.847 -5.176 -8.774 1.00 . A A . 150 VAL CA 1 1
11 20908 1 1 94 VAL CB C -10.798 -4.356 -9.581 1.00 . A A . 150 VAL CB 1 1
11 20909 1 1 94 VAL CG1 C -10.950 -2.869 -9.318 1.00 . A A . 150 VAL CG1 1 1
11 20910 1 1 94 VAL CG2 C -9.390 -4.824 -9.287 1.00 . A A . 150 VAL CG2 1 1
11 20911 1 1 94 VAL H H -10.880 -5.511 -6.944 1.00 . A A . 150 VAL H 1 1
11 20912 1 1 94 VAL HA H -12.832 -4.794 -9.002 1.00 . A A . 150 VAL HA 1 1
11 20913 1 1 94 VAL HB H -10.996 -4.510 -10.632 1.00 . A A . 150 VAL HB 1 1
11 20914 1 1 94 VAL HG11 H -10.890 -2.696 -8.258 1.00 . A A . 150 VAL HG11 1 1
11 20915 1 1 94 VAL HG12 H -11.915 -2.549 -9.684 1.00 . A A . 150 VAL HG12 1 1
11 20916 1 1 94 VAL HG13 H -10.164 -2.318 -9.826 1.00 . A A . 150 VAL HG13 1 1
11 20917 1 1 94 VAL HG21 H -9.145 -4.612 -8.256 1.00 . A A . 150 VAL HG21 1 1
11 20918 1 1 94 VAL HG22 H -8.700 -4.317 -9.943 1.00 . A A . 150 VAL HG22 1 1
11 20919 1 1 94 VAL HG23 H -9.334 -5.890 -9.464 1.00 . A A . 150 VAL HG23 1 1
11 20920 1 1 94 VAL N N -11.674 -5.094 -7.344 1.00 . A A . 150 VAL N 1 1
11 20921 1 1 94 VAL O O -10.898 -7.376 -8.746 1.00 . A A . 150 VAL O 1 1
11 20922 1 1 95 THR C C -12.373 -8.399 -11.912 1.00 . A A . 151 THR C 1 1
11 20923 1 1 95 THR CA C -12.687 -8.413 -10.445 1.00 . A A . 151 THR CA 1 1
11 20924 1 1 95 THR CB C -14.049 -9.131 -10.231 1.00 . A A . 151 THR CB 1 1
11 20925 1 1 95 THR CG2 C -13.955 -10.576 -10.689 1.00 . A A . 151 THR CG2 1 1
11 20926 1 1 95 THR H H -13.428 -6.461 -10.287 1.00 . A A . 151 THR H 1 1
11 20927 1 1 95 THR HA H -11.919 -8.948 -9.914 1.00 . A A . 151 THR HA 1 1
11 20928 1 1 95 THR HB H -14.808 -8.628 -10.813 1.00 . A A . 151 THR HB 1 1
11 20929 1 1 95 THR HG1 H -13.904 -9.842 -8.407 1.00 . A A . 151 THR HG1 1 1
11 20930 1 1 95 THR HG21 H -13.418 -10.629 -11.626 1.00 . A A . 151 THR HG21 1 1
11 20931 1 1 95 THR HG22 H -14.951 -10.982 -10.806 1.00 . A A . 151 THR HG22 1 1
11 20932 1 1 95 THR HG23 H -13.429 -11.149 -9.940 1.00 . A A . 151 THR HG23 1 1
11 20933 1 1 95 THR N N -12.713 -7.059 -9.992 1.00 . A A . 151 THR N 1 1
11 20934 1 1 95 THR O O -13.028 -7.731 -12.693 1.00 . A A . 151 THR O 1 1
11 20935 1 1 95 THR OG1 O -14.395 -9.125 -8.841 1.00 . A A . 151 THR OG1 1 1
11 20936 1 1 96 TYR C C -11.743 -10.136 -14.412 1.00 . A A . 152 TYR C 1 1
11 20937 1 1 96 TYR CA C -10.967 -9.133 -13.631 1.00 . A A . 152 TYR CA 1 1
11 20938 1 1 96 TYR CB C -9.474 -9.336 -13.783 1.00 . A A . 152 TYR CB 1 1
11 20939 1 1 96 TYR CD1 C -8.655 -6.968 -13.923 1.00 . A A . 152 TYR CD1 1 1
11 20940 1 1 96 TYR CD2 C -8.080 -8.238 -11.978 1.00 . A A . 152 TYR CD2 1 1
11 20941 1 1 96 TYR CE1 C -7.990 -5.878 -13.416 1.00 . A A . 152 TYR CE1 1 1
11 20942 1 1 96 TYR CE2 C -7.416 -7.140 -11.468 1.00 . A A . 152 TYR CE2 1 1
11 20943 1 1 96 TYR CG C -8.710 -8.171 -13.221 1.00 . A A . 152 TYR CG 1 1
11 20944 1 1 96 TYR CZ C -7.372 -5.971 -12.189 1.00 . A A . 152 TYR CZ 1 1
11 20945 1 1 96 TYR H H -10.871 -9.614 -11.603 1.00 . A A . 152 TYR H 1 1
11 20946 1 1 96 TYR HA H -11.200 -8.154 -14.035 1.00 . A A . 152 TYR HA 1 1
11 20947 1 1 96 TYR HB2 H -9.155 -10.250 -13.298 1.00 . A A . 152 TYR HB2 1 1
11 20948 1 1 96 TYR HB3 H -9.249 -9.397 -14.840 1.00 . A A . 152 TYR HB3 1 1
11 20949 1 1 96 TYR HD1 H -9.145 -6.892 -14.886 1.00 . A A . 152 TYR HD1 1 1
11 20950 1 1 96 TYR HD2 H -8.112 -9.162 -11.407 1.00 . A A . 152 TYR HD2 1 1
11 20951 1 1 96 TYR HE1 H -7.950 -4.959 -13.983 1.00 . A A . 152 TYR HE1 1 1
11 20952 1 1 96 TYR HE2 H -6.929 -7.199 -10.509 1.00 . A A . 152 TYR HE2 1 1
11 20953 1 1 96 TYR HH H -5.795 -5.095 -11.554 1.00 . A A . 152 TYR HH 1 1
11 20954 1 1 96 TYR N N -11.368 -9.097 -12.276 1.00 . A A . 152 TYR N 1 1
11 20955 1 1 96 TYR O O -12.068 -11.215 -13.922 1.00 . A A . 152 TYR O 1 1
11 20956 1 1 96 TYR OH O -6.727 -4.886 -11.672 1.00 . A A . 152 TYR OH 1 1
11 20957 1 1 97 ARG C C -11.943 -10.708 -17.726 1.00 . A A . 153 ARG C 1 1
11 20958 1 1 97 ARG CA C -12.757 -10.615 -16.495 1.00 . A A . 153 ARG CA 1 1
11 20959 1 1 97 ARG CB C -14.107 -10.024 -16.898 1.00 . A A . 153 ARG CB 1 1
11 20960 1 1 97 ARG CD C -15.579 -11.102 -15.189 1.00 . A A . 153 ARG CD 1 1
11 20961 1 1 97 ARG CG C -15.104 -9.798 -15.783 1.00 . A A . 153 ARG CG 1 1
11 20962 1 1 97 ARG CZ C -16.530 -11.786 -13.003 1.00 . A A . 153 ARG CZ 1 1
11 20963 1 1 97 ARG H H -11.784 -8.898 -15.923 1.00 . A A . 153 ARG H 1 1
11 20964 1 1 97 ARG HA H -12.893 -11.590 -16.052 1.00 . A A . 153 ARG HA 1 1
11 20965 1 1 97 ARG HB2 H -13.937 -9.080 -17.395 1.00 . A A . 153 ARG HB2 1 1
11 20966 1 1 97 ARG HB3 H -14.552 -10.715 -17.604 1.00 . A A . 153 ARG HB3 1 1
11 20967 1 1 97 ARG HD2 H -16.071 -11.675 -15.943 1.00 . A A . 153 ARG HD2 1 1
11 20968 1 1 97 ARG HD3 H -14.709 -11.613 -14.836 1.00 . A A . 153 ARG HD3 1 1
11 20969 1 1 97 ARG HE H -17.077 -10.174 -14.077 1.00 . A A . 153 ARG HE 1 1
11 20970 1 1 97 ARG HG2 H -14.637 -9.199 -15.022 1.00 . A A . 153 ARG HG2 1 1
11 20971 1 1 97 ARG HG3 H -15.939 -9.274 -16.207 1.00 . A A . 153 ARG HG3 1 1
11 20972 1 1 97 ARG HH11 H -15.152 -13.101 -13.726 1.00 . A A . 153 ARG HH11 1 1
11 20973 1 1 97 ARG HH12 H -15.814 -13.501 -12.193 1.00 . A A . 153 ARG HH12 1 1
11 20974 1 1 97 ARG HH21 H -17.987 -10.771 -11.999 1.00 . A A . 153 ARG HH21 1 1
11 20975 1 1 97 ARG HH22 H -17.405 -12.210 -11.230 1.00 . A A . 153 ARG HH22 1 1
11 20976 1 1 97 ARG N N -12.057 -9.772 -15.607 1.00 . A A . 153 ARG N 1 1
11 20977 1 1 97 ARG NE N -16.477 -10.941 -14.052 1.00 . A A . 153 ARG NE 1 1
11 20978 1 1 97 ARG NH1 N -15.771 -12.876 -12.976 1.00 . A A . 153 ARG NH1 1 1
11 20979 1 1 97 ARG NH2 N -17.373 -11.564 -12.003 1.00 . A A . 153 ARG NH2 1 1
11 20980 1 1 97 ARG O O -11.307 -9.732 -18.138 1.00 . A A . 153 ARG O 1 1
11 20981 1 1 98 CYS C C -12.123 -11.712 -20.686 1.00 . A A . 154 CYS C 1 1
11 20982 1 1 98 CYS CA C -11.208 -11.980 -19.538 1.00 . A A . 154 CYS CA 1 1
11 20983 1 1 98 CYS CB C -10.517 -13.335 -19.615 1.00 . A A . 154 CYS CB 1 1
11 20984 1 1 98 CYS H H -12.481 -12.565 -17.933 1.00 . A A . 154 CYS H 1 1
11 20985 1 1 98 CYS HA H -10.461 -11.203 -19.540 1.00 . A A . 154 CYS HA 1 1
11 20986 1 1 98 CYS HB2 H -11.257 -14.107 -19.496 1.00 . A A . 154 CYS HB2 1 1
11 20987 1 1 98 CYS HB3 H -10.039 -13.436 -20.577 1.00 . A A . 154 CYS HB3 1 1
11 20988 1 1 98 CYS N N -11.944 -11.841 -18.318 1.00 . A A . 154 CYS N 1 1
11 20989 1 1 98 CYS O O -13.160 -12.379 -20.862 1.00 . A A . 154 CYS O 1 1
11 20990 1 1 98 CYS SG S -9.227 -13.516 -18.322 1.00 . A A . 154 CYS SG 1 1
11 20991 1 1 99 ASN C C -12.518 -11.173 -23.748 1.00 . A A . 155 ASN C 1 1
11 20992 1 1 99 ASN CA C -12.506 -10.238 -22.552 1.00 . A A . 155 ASN CA 1 1
11 20993 1 1 99 ASN CB C -11.957 -8.854 -22.893 1.00 . A A . 155 ASN CB 1 1
11 20994 1 1 99 ASN CG C -12.227 -8.401 -24.286 1.00 . A A . 155 ASN CG 1 1
11 20995 1 1 99 ASN H H -10.811 -10.420 -21.355 1.00 . A A . 155 ASN H 1 1
11 20996 1 1 99 ASN HA H -13.512 -10.116 -22.172 1.00 . A A . 155 ASN HA 1 1
11 20997 1 1 99 ASN HB2 H -12.360 -8.122 -22.216 1.00 . A A . 155 ASN HB2 1 1
11 20998 1 1 99 ASN HB3 H -10.893 -8.899 -22.755 1.00 . A A . 155 ASN HB3 1 1
11 20999 1 1 99 ASN HD21 H -10.382 -8.886 -24.751 1.00 . A A . 155 ASN HD21 1 1
11 21000 1 1 99 ASN HD22 H -11.346 -8.240 -26.030 1.00 . A A . 155 ASN HD22 1 1
11 21001 1 1 99 ASN N N -11.712 -10.773 -21.483 1.00 . A A . 155 ASN N 1 1
11 21002 1 1 99 ASN ND2 N -11.223 -8.519 -25.107 1.00 . A A . 155 ASN ND2 1 1
11 21003 1 1 99 ASN O O -11.494 -11.719 -24.125 1.00 . A A . 155 ASN O 1 1
11 21004 1 1 99 ASN OD1 O -13.306 -7.892 -24.604 1.00 . A A . 155 ASN OD1 1 1
11 21005 1 1 100 PRO C C -13.209 -11.723 -26.713 1.00 . A A . 156 PRO C 1 1
11 21006 1 1 100 PRO CA C -13.851 -12.272 -25.458 1.00 . A A . 156 PRO CA 1 1
11 21007 1 1 100 PRO CB C -15.370 -12.407 -25.570 1.00 . A A . 156 PRO CB 1 1
11 21008 1 1 100 PRO CD C -14.952 -10.700 -23.981 1.00 . A A . 156 PRO CD 1 1
11 21009 1 1 100 PRO CG C -15.884 -11.102 -25.095 1.00 . A A . 156 PRO CG 1 1
11 21010 1 1 100 PRO HA H -13.422 -13.238 -25.243 1.00 . A A . 156 PRO HA 1 1
11 21011 1 1 100 PRO HB2 H -15.640 -12.591 -26.596 1.00 . A A . 156 PRO HB2 1 1
11 21012 1 1 100 PRO HB3 H -15.707 -13.218 -24.942 1.00 . A A . 156 PRO HB3 1 1
11 21013 1 1 100 PRO HD2 H -14.822 -9.631 -23.969 1.00 . A A . 156 PRO HD2 1 1
11 21014 1 1 100 PRO HD3 H -15.313 -11.044 -23.026 1.00 . A A . 156 PRO HD3 1 1
11 21015 1 1 100 PRO HG2 H -15.875 -10.374 -25.894 1.00 . A A . 156 PRO HG2 1 1
11 21016 1 1 100 PRO HG3 H -16.884 -11.227 -24.711 1.00 . A A . 156 PRO HG3 1 1
11 21017 1 1 100 PRO N N -13.686 -11.383 -24.331 1.00 . A A . 156 PRO N 1 1
11 21018 1 1 100 PRO O O -13.018 -10.514 -26.844 1.00 . A A . 156 PRO O 1 1
11 21019 1 1 101 GLY C C -13.241 -11.630 -29.758 1.00 . A A . 157 GLY C 1 1
11 21020 1 1 101 GLY CA C -12.221 -12.198 -28.822 1.00 . A A . 157 GLY CA 1 1
11 21021 1 1 101 GLY H H -13.002 -13.560 -27.444 1.00 . A A . 157 GLY H 1 1
11 21022 1 1 101 GLY HA2 H -11.473 -11.445 -28.606 1.00 . A A . 157 GLY HA2 1 1
11 21023 1 1 101 GLY HA3 H -11.751 -13.055 -29.292 1.00 . A A . 157 GLY HA3 1 1
11 21024 1 1 101 GLY N N -12.836 -12.609 -27.604 1.00 . A A . 157 GLY N 1 1
11 21025 1 1 101 GLY O O -14.442 -11.607 -29.443 1.00 . A A . 157 GLY O 1 1
11 21026 1 1 102 SER C C -14.551 -11.700 -32.456 1.00 . A A . 158 SER C 1 1
11 21027 1 1 102 SER CA C -13.706 -10.603 -31.828 1.00 . A A . 158 SER CA 1 1
11 21028 1 1 102 SER CB C -12.907 -9.848 -32.890 1.00 . A A . 158 SER CB 1 1
11 21029 1 1 102 SER H H -11.859 -11.260 -31.141 1.00 . A A . 158 SER H 1 1
11 21030 1 1 102 SER HA H -14.330 -9.908 -31.294 1.00 . A A . 158 SER HA 1 1
11 21031 1 1 102 SER HB2 H -13.567 -9.532 -33.687 1.00 . A A . 158 SER HB2 1 1
11 21032 1 1 102 SER HB3 H -12.442 -8.987 -32.428 1.00 . A A . 158 SER HB3 1 1
11 21033 1 1 102 SER HG H -11.937 -10.700 -34.382 1.00 . A A . 158 SER HG 1 1
11 21034 1 1 102 SER N N -12.803 -11.184 -30.902 1.00 . A A . 158 SER N 1 1
11 21035 1 1 102 SER O O -14.149 -12.865 -32.483 1.00 . A A . 158 SER O 1 1
11 21036 1 1 102 SER OG O -11.887 -10.681 -33.423 1.00 . A A . 158 SER OG 1 1
11 21037 1 1 103 GLY C C -17.391 -13.049 -32.491 1.00 . A A . 159 GLY C 1 1
11 21038 1 1 103 GLY CA C -16.610 -12.283 -33.548 1.00 . A A . 159 GLY CA 1 1
11 21039 1 1 103 GLY H H -15.977 -10.386 -32.882 1.00 . A A . 159 GLY H 1 1
11 21040 1 1 103 GLY HA2 H -17.311 -11.738 -34.164 1.00 . A A . 159 GLY HA2 1 1
11 21041 1 1 103 GLY HA3 H -16.055 -12.978 -34.162 1.00 . A A . 159 GLY HA3 1 1
11 21042 1 1 103 GLY N N -15.713 -11.329 -32.948 1.00 . A A . 159 GLY N 1 1
11 21043 1 1 103 GLY O O -18.022 -14.072 -32.791 1.00 . A A . 159 GLY O 1 1
11 21044 1 1 104 GLY C C -17.499 -14.506 -29.669 1.00 . A A . 160 GLY C 1 1
11 21045 1 1 104 GLY CA C -18.072 -13.178 -30.153 1.00 . A A . 160 GLY CA 1 1
11 21046 1 1 104 GLY H H -16.732 -11.802 -31.053 1.00 . A A . 160 GLY H 1 1
11 21047 1 1 104 GLY HA2 H -18.077 -12.498 -29.314 1.00 . A A . 160 GLY HA2 1 1
11 21048 1 1 104 GLY HA3 H -19.089 -13.333 -30.481 1.00 . A A . 160 GLY HA3 1 1
11 21049 1 1 104 GLY N N -17.316 -12.568 -31.234 1.00 . A A . 160 GLY N 1 1
11 21050 1 1 104 GLY O O -18.240 -15.335 -29.127 1.00 . A A . 160 GLY O 1 1
11 21051 1 1 105 ARG C C -14.957 -15.919 -28.096 1.00 . A A . 161 ARG C 1 1
11 21052 1 1 105 ARG CA C -15.590 -16.008 -29.478 1.00 . A A . 161 ARG CA 1 1
11 21053 1 1 105 ARG CB C -14.498 -16.451 -30.476 1.00 . A A . 161 ARG CB 1 1
11 21054 1 1 105 ARG CD C -13.892 -17.223 -32.803 1.00 . A A . 161 ARG CD 1 1
11 21055 1 1 105 ARG CG C -15.014 -16.771 -31.862 1.00 . A A . 161 ARG CG 1 1
11 21056 1 1 105 ARG CZ C -13.072 -15.247 -34.078 1.00 . A A . 161 ARG CZ 1 1
11 21057 1 1 105 ARG H H -15.654 -14.032 -30.286 1.00 . A A . 161 ARG H 1 1
11 21058 1 1 105 ARG HA H -16.364 -16.762 -29.460 1.00 . A A . 161 ARG HA 1 1
11 21059 1 1 105 ARG HB2 H -13.755 -15.664 -30.559 1.00 . A A . 161 ARG HB2 1 1
11 21060 1 1 105 ARG HB3 H -14.013 -17.337 -30.091 1.00 . A A . 161 ARG HB3 1 1
11 21061 1 1 105 ARG HD2 H -13.369 -18.050 -32.348 1.00 . A A . 161 ARG HD2 1 1
11 21062 1 1 105 ARG HD3 H -14.349 -17.552 -33.718 1.00 . A A . 161 ARG HD3 1 1
11 21063 1 1 105 ARG HE H -12.078 -16.161 -32.592 1.00 . A A . 161 ARG HE 1 1
11 21064 1 1 105 ARG HG2 H -15.737 -17.564 -31.783 1.00 . A A . 161 ARG HG2 1 1
11 21065 1 1 105 ARG HG3 H -15.477 -15.886 -32.271 1.00 . A A . 161 ARG HG3 1 1
11 21066 1 1 105 ARG HH11 H -14.936 -15.867 -34.639 1.00 . A A . 161 ARG HH11 1 1
11 21067 1 1 105 ARG HH12 H -14.308 -14.516 -35.518 1.00 . A A . 161 ARG HH12 1 1
11 21068 1 1 105 ARG HH21 H -11.254 -14.407 -33.790 1.00 . A A . 161 ARG HH21 1 1
11 21069 1 1 105 ARG HH22 H -12.199 -13.677 -35.041 1.00 . A A . 161 ARG HH22 1 1
11 21070 1 1 105 ARG N N -16.205 -14.734 -29.882 1.00 . A A . 161 ARG N 1 1
11 21071 1 1 105 ARG NE N -12.914 -16.168 -33.114 1.00 . A A . 161 ARG NE 1 1
11 21072 1 1 105 ARG NH1 N -14.194 -15.208 -34.801 1.00 . A A . 161 ARG NH1 1 1
11 21073 1 1 105 ARG NH2 N -12.101 -14.373 -34.324 1.00 . A A . 161 ARG NH2 1 1
11 21074 1 1 105 ARG O O -14.243 -14.953 -27.796 1.00 . A A . 161 ARG O 1 1
11 21075 1 1 106 LYS C C -13.190 -17.654 -26.230 1.00 . A A . 162 LYS C 1 1
11 21076 1 1 106 LYS CA C -14.498 -16.978 -25.969 1.00 . A A . 162 LYS CA 1 1
11 21077 1 1 106 LYS CB C -15.261 -17.778 -24.925 1.00 . A A . 162 LYS CB 1 1
11 21078 1 1 106 LYS CD C -14.670 -16.444 -22.858 1.00 . A A . 162 LYS CD 1 1
11 21079 1 1 106 LYS CE C -14.164 -16.520 -21.427 1.00 . A A . 162 LYS CE 1 1
11 21080 1 1 106 LYS CG C -14.618 -17.814 -23.534 1.00 . A A . 162 LYS CG 1 1
11 21081 1 1 106 LYS H H -15.803 -17.662 -27.502 1.00 . A A . 162 LYS H 1 1
11 21082 1 1 106 LYS HA H -14.350 -15.964 -25.636 1.00 . A A . 162 LYS HA 1 1
11 21083 1 1 106 LYS HB2 H -16.247 -17.374 -24.806 1.00 . A A . 162 LYS HB2 1 1
11 21084 1 1 106 LYS HB3 H -15.325 -18.793 -25.271 1.00 . A A . 162 LYS HB3 1 1
11 21085 1 1 106 LYS HD2 H -14.040 -15.754 -23.409 1.00 . A A . 162 LYS HD2 1 1
11 21086 1 1 106 LYS HD3 H -15.688 -16.084 -22.853 1.00 . A A . 162 LYS HD3 1 1
11 21087 1 1 106 LYS HE2 H -14.800 -17.207 -20.889 1.00 . A A . 162 LYS HE2 1 1
11 21088 1 1 106 LYS HE3 H -13.138 -16.869 -21.428 1.00 . A A . 162 LYS HE3 1 1
11 21089 1 1 106 LYS HG2 H -15.139 -18.526 -22.921 1.00 . A A . 162 LYS HG2 1 1
11 21090 1 1 106 LYS HG3 H -13.588 -18.129 -23.628 1.00 . A A . 162 LYS HG3 1 1
11 21091 1 1 106 LYS HZ1 H -15.205 -14.869 -20.720 1.00 . A A . 162 LYS HZ1 1 1
11 21092 1 1 106 LYS HZ2 H -13.630 -14.507 -21.249 1.00 . A A . 162 LYS HZ2 1 1
11 21093 1 1 106 LYS HZ3 H -13.882 -15.306 -19.768 1.00 . A A . 162 LYS HZ3 1 1
11 21094 1 1 106 LYS N N -15.185 -16.946 -27.247 1.00 . A A . 162 LYS N 1 1
11 21095 1 1 106 LYS NZ N -14.218 -15.204 -20.746 1.00 . A A . 162 LYS NZ 1 1
11 21096 1 1 106 LYS O O -13.120 -18.867 -26.407 1.00 . A A . 162 LYS O 1 1
11 21097 1 1 107 VAL C C -9.901 -17.249 -25.468 1.00 . A A . 163 VAL C 1 1
11 21098 1 1 107 VAL CA C -10.879 -17.329 -26.622 1.00 . A A . 163 VAL CA 1 1
11 21099 1 1 107 VAL CB C -10.349 -16.599 -27.876 1.00 . A A . 163 VAL CB 1 1
11 21100 1 1 107 VAL CG1 C -11.204 -16.954 -29.083 1.00 . A A . 163 VAL CG1 1 1
11 21101 1 1 107 VAL CG2 C -10.385 -15.107 -27.679 1.00 . A A . 163 VAL CG2 1 1
11 21102 1 1 107 VAL H H -12.297 -15.924 -26.063 1.00 . A A . 163 VAL H 1 1
11 21103 1 1 107 VAL HA H -10.982 -18.372 -26.876 1.00 . A A . 163 VAL HA 1 1
11 21104 1 1 107 VAL HB H -9.332 -16.900 -28.060 1.00 . A A . 163 VAL HB 1 1
11 21105 1 1 107 VAL HG11 H -10.740 -16.559 -29.970 1.00 . A A . 163 VAL HG11 1 1
11 21106 1 1 107 VAL HG12 H -12.182 -16.501 -28.973 1.00 . A A . 163 VAL HG12 1 1
11 21107 1 1 107 VAL HG13 H -11.310 -18.026 -29.173 1.00 . A A . 163 VAL HG13 1 1
11 21108 1 1 107 VAL HG21 H -9.853 -14.625 -28.486 1.00 . A A . 163 VAL HG21 1 1
11 21109 1 1 107 VAL HG22 H -9.934 -14.855 -26.731 1.00 . A A . 163 VAL HG22 1 1
11 21110 1 1 107 VAL HG23 H -11.419 -14.794 -27.701 1.00 . A A . 163 VAL HG23 1 1
11 21111 1 1 107 VAL N N -12.178 -16.871 -26.274 1.00 . A A . 163 VAL N 1 1
11 21112 1 1 107 VAL O O -8.722 -17.512 -25.634 1.00 . A A . 163 VAL O 1 1
11 21113 1 1 108 PHE C C -9.799 -17.383 -21.927 1.00 . A A . 164 PHE C 1 1
11 21114 1 1 108 PHE CA C -9.443 -16.652 -23.199 1.00 . A A . 164 PHE CA 1 1
11 21115 1 1 108 PHE CB C -9.222 -15.184 -22.908 1.00 . A A . 164 PHE CB 1 1
11 21116 1 1 108 PHE CD1 C -7.338 -14.773 -24.505 1.00 . A A . 164 PHE CD1 1 1
11 21117 1 1 108 PHE CD2 C -9.281 -13.412 -24.658 1.00 . A A . 164 PHE CD2 1 1
11 21118 1 1 108 PHE CE1 C -6.774 -14.101 -25.563 1.00 . A A . 164 PHE CE1 1 1
11 21119 1 1 108 PHE CE2 C -8.726 -12.734 -25.721 1.00 . A A . 164 PHE CE2 1 1
11 21120 1 1 108 PHE CG C -8.599 -14.428 -24.040 1.00 . A A . 164 PHE CG 1 1
11 21121 1 1 108 PHE CZ C -7.471 -13.078 -26.173 1.00 . A A . 164 PHE CZ 1 1
11 21122 1 1 108 PHE H H -11.346 -16.790 -24.155 1.00 . A A . 164 PHE H 1 1
11 21123 1 1 108 PHE HA H -8.497 -17.050 -23.531 1.00 . A A . 164 PHE HA 1 1
11 21124 1 1 108 PHE HB2 H -10.173 -14.730 -22.679 1.00 . A A . 164 PHE HB2 1 1
11 21125 1 1 108 PHE HB3 H -8.574 -15.104 -22.057 1.00 . A A . 164 PHE HB3 1 1
11 21126 1 1 108 PHE HD1 H -6.800 -15.575 -24.019 1.00 . A A . 164 PHE HD1 1 1
11 21127 1 1 108 PHE HD2 H -10.261 -13.136 -24.288 1.00 . A A . 164 PHE HD2 1 1
11 21128 1 1 108 PHE HE1 H -5.794 -14.373 -25.918 1.00 . A A . 164 PHE HE1 1 1
11 21129 1 1 108 PHE HE2 H -9.273 -11.928 -26.198 1.00 . A A . 164 PHE HE2 1 1
11 21130 1 1 108 PHE HZ H -7.041 -12.546 -27.008 1.00 . A A . 164 PHE HZ 1 1
11 21131 1 1 108 PHE N N -10.373 -16.870 -24.295 1.00 . A A . 164 PHE N 1 1
11 21132 1 1 108 PHE O O -10.968 -17.645 -21.630 1.00 . A A . 164 PHE O 1 1
11 21133 1 1 109 GLU C C -8.176 -17.586 -18.845 1.00 . A A . 165 GLU C 1 1
11 21134 1 1 109 GLU CA C -8.824 -18.438 -19.940 1.00 . A A . 165 GLU CA 1 1
11 21135 1 1 109 GLU CB C -8.051 -19.739 -20.092 1.00 . A A . 165 GLU CB 1 1
11 21136 1 1 109 GLU CD C -7.847 -21.972 -21.260 1.00 . A A . 165 GLU CD 1 1
11 21137 1 1 109 GLU CG C -8.679 -20.722 -21.063 1.00 . A A . 165 GLU CG 1 1
11 21138 1 1 109 GLU H H -7.866 -17.418 -21.494 1.00 . A A . 165 GLU H 1 1
11 21139 1 1 109 GLU HA H -9.853 -18.651 -19.697 1.00 . A A . 165 GLU HA 1 1
11 21140 1 1 109 GLU HB2 H -7.058 -19.509 -20.441 1.00 . A A . 165 GLU HB2 1 1
11 21141 1 1 109 GLU HB3 H -7.990 -20.209 -19.123 1.00 . A A . 165 GLU HB3 1 1
11 21142 1 1 109 GLU HG2 H -9.656 -20.989 -20.706 1.00 . A A . 165 GLU HG2 1 1
11 21143 1 1 109 GLU HG3 H -8.787 -20.234 -22.015 1.00 . A A . 165 GLU HG3 1 1
11 21144 1 1 109 GLU N N -8.753 -17.702 -21.188 1.00 . A A . 165 GLU N 1 1
11 21145 1 1 109 GLU O O -7.279 -16.833 -19.133 1.00 . A A . 165 GLU O 1 1
11 21146 1 1 109 GLU OE1 O -6.790 -22.098 -20.628 1.00 . A A . 165 GLU OE1 1 1
11 21147 1 1 109 GLU OE2 O -8.239 -22.824 -22.063 1.00 . A A . 165 GLU OE2 1 1
11 21148 1 1 110 LEU C C -7.417 -17.789 -15.490 1.00 . A A . 166 LEU C 1 1
11 21149 1 1 110 LEU CA C -8.114 -16.870 -16.533 1.00 . A A . 166 LEU CA 1 1
11 21150 1 1 110 LEU CB C -9.210 -15.959 -15.915 1.00 . A A . 166 LEU CB 1 1
11 21151 1 1 110 LEU CD1 C -9.657 -13.640 -15.009 1.00 . A A . 166 LEU CD1 1 1
11 21152 1 1 110 LEU CD2 C -8.480 -15.262 -13.567 1.00 . A A . 166 LEU CD2 1 1
11 21153 1 1 110 LEU CG C -8.700 -14.811 -14.996 1.00 . A A . 166 LEU CG 1 1
11 21154 1 1 110 LEU H H -9.380 -18.297 -17.425 1.00 . A A . 166 LEU H 1 1
11 21155 1 1 110 LEU HA H -7.335 -16.245 -16.955 1.00 . A A . 166 LEU HA 1 1
11 21156 1 1 110 LEU HB2 H -9.783 -15.526 -16.719 1.00 . A A . 166 LEU HB2 1 1
11 21157 1 1 110 LEU HB3 H -9.874 -16.582 -15.332 1.00 . A A . 166 LEU HB3 1 1
11 21158 1 1 110 LEU HD11 H -9.778 -13.292 -16.022 1.00 . A A . 166 LEU HD11 1 1
11 21159 1 1 110 LEU HD12 H -9.253 -12.840 -14.405 1.00 . A A . 166 LEU HD12 1 1
11 21160 1 1 110 LEU HD13 H -10.609 -13.947 -14.618 1.00 . A A . 166 LEU HD13 1 1
11 21161 1 1 110 LEU HD21 H -8.307 -14.393 -12.949 1.00 . A A . 166 LEU HD21 1 1
11 21162 1 1 110 LEU HD22 H -7.609 -15.905 -13.514 1.00 . A A . 166 LEU HD22 1 1
11 21163 1 1 110 LEU HD23 H -9.355 -15.784 -13.218 1.00 . A A . 166 LEU HD23 1 1
11 21164 1 1 110 LEU HG H -7.763 -14.463 -15.395 1.00 . A A . 166 LEU HG 1 1
11 21165 1 1 110 LEU N N -8.655 -17.675 -17.621 1.00 . A A . 166 LEU N 1 1
11 21166 1 1 110 LEU O O -7.710 -18.987 -15.421 1.00 . A A . 166 LEU O 1 1
11 21167 1 1 111 VAL C C -6.513 -18.781 -12.708 1.00 . A A . 167 VAL C 1 1
11 21168 1 1 111 VAL CA C -5.660 -18.019 -13.768 1.00 . A A . 167 VAL CA 1 1
11 21169 1 1 111 VAL CB C -4.636 -17.101 -13.031 1.00 . A A . 167 VAL CB 1 1
11 21170 1 1 111 VAL CG1 C -3.905 -17.849 -11.925 1.00 . A A . 167 VAL CG1 1 1
11 21171 1 1 111 VAL CG2 C -3.635 -16.505 -14.010 1.00 . A A . 167 VAL CG2 1 1
11 21172 1 1 111 VAL H H -6.368 -16.252 -14.748 1.00 . A A . 167 VAL H 1 1
11 21173 1 1 111 VAL HA H -5.110 -18.742 -14.352 1.00 . A A . 167 VAL HA 1 1
11 21174 1 1 111 VAL HB H -5.174 -16.286 -12.572 1.00 . A A . 167 VAL HB 1 1
11 21175 1 1 111 VAL HG11 H -4.625 -18.181 -11.189 1.00 . A A . 167 VAL HG11 1 1
11 21176 1 1 111 VAL HG12 H -3.198 -17.179 -11.456 1.00 . A A . 167 VAL HG12 1 1
11 21177 1 1 111 VAL HG13 H -3.379 -18.703 -12.340 1.00 . A A . 167 VAL HG13 1 1
11 21178 1 1 111 VAL HG21 H -3.105 -17.294 -14.512 1.00 . A A . 167 VAL HG21 1 1
11 21179 1 1 111 VAL HG22 H -2.923 -15.888 -13.478 1.00 . A A . 167 VAL HG22 1 1
11 21180 1 1 111 VAL HG23 H -4.162 -15.910 -14.737 1.00 . A A . 167 VAL HG23 1 1
11 21181 1 1 111 VAL N N -6.496 -17.226 -14.696 1.00 . A A . 167 VAL N 1 1
11 21182 1 1 111 VAL O O -6.251 -19.966 -12.451 1.00 . A A . 167 VAL O 1 1
11 21183 1 1 112 GLY C C -8.972 -17.947 -10.064 1.00 . A A . 168 GLY C 1 1
11 21184 1 1 112 GLY CA C -8.371 -18.835 -11.139 1.00 . A A . 168 GLY CA 1 1
11 21185 1 1 112 GLY H H -7.653 -17.168 -12.267 1.00 . A A . 168 GLY H 1 1
11 21186 1 1 112 GLY HA2 H -9.171 -19.310 -11.686 1.00 . A A . 168 GLY HA2 1 1
11 21187 1 1 112 GLY HA3 H -7.783 -19.601 -10.656 1.00 . A A . 168 GLY HA3 1 1
11 21188 1 1 112 GLY N N -7.505 -18.118 -12.089 1.00 . A A . 168 GLY N 1 1
11 21189 1 1 112 GLY O O -10.045 -18.243 -9.534 1.00 . A A . 168 GLY O 1 1
11 21190 1 1 113 GLU C C -8.896 -14.537 -9.397 1.00 . A A . 169 GLU C 1 1
11 21191 1 1 113 GLU CA C -8.846 -15.927 -8.789 1.00 . A A . 169 GLU CA 1 1
11 21192 1 1 113 GLU CB C -8.033 -15.935 -7.486 1.00 . A A . 169 GLU CB 1 1
11 21193 1 1 113 GLU CD C -10.102 -15.407 -6.085 1.00 . A A . 169 GLU CD 1 1
11 21194 1 1 113 GLU CG C -8.637 -15.060 -6.391 1.00 . A A . 169 GLU CG 1 1
11 21195 1 1 113 GLU H H -7.451 -16.665 -10.180 1.00 . A A . 169 GLU H 1 1
11 21196 1 1 113 GLU HA H -9.857 -16.239 -8.576 1.00 . A A . 169 GLU HA 1 1
11 21197 1 1 113 GLU HB2 H -7.984 -16.950 -7.115 1.00 . A A . 169 GLU HB2 1 1
11 21198 1 1 113 GLU HB3 H -7.024 -15.592 -7.682 1.00 . A A . 169 GLU HB3 1 1
11 21199 1 1 113 GLU HG2 H -8.050 -15.192 -5.496 1.00 . A A . 169 GLU HG2 1 1
11 21200 1 1 113 GLU HG3 H -8.589 -14.029 -6.707 1.00 . A A . 169 GLU HG3 1 1
11 21201 1 1 113 GLU N N -8.312 -16.860 -9.755 1.00 . A A . 169 GLU N 1 1
11 21202 1 1 113 GLU O O -7.990 -13.738 -9.204 1.00 . A A . 169 GLU O 1 1
11 21203 1 1 113 GLU OE1 O -11.012 -14.818 -6.725 1.00 . A A . 169 GLU OE1 1 1
11 21204 1 1 113 GLU OE2 O -10.346 -16.261 -5.207 1.00 . A A . 169 GLU OE2 1 1
11 21205 1 1 114 PRO C C -10.300 -11.779 -9.996 1.00 . A A . 170 PRO C 1 1
11 21206 1 1 114 PRO CA C -10.092 -12.985 -10.907 1.00 . A A . 170 PRO CA 1 1
11 21207 1 1 114 PRO CB C -11.313 -13.206 -11.807 1.00 . A A . 170 PRO CB 1 1
11 21208 1 1 114 PRO CD C -11.128 -15.137 -10.389 1.00 . A A . 170 PRO CD 1 1
11 21209 1 1 114 PRO CG C -12.105 -14.279 -11.139 1.00 . A A . 170 PRO CG 1 1
11 21210 1 1 114 PRO HA H -9.231 -12.789 -11.518 1.00 . A A . 170 PRO HA 1 1
11 21211 1 1 114 PRO HB2 H -11.867 -12.286 -11.880 1.00 . A A . 170 PRO HB2 1 1
11 21212 1 1 114 PRO HB3 H -10.981 -13.506 -12.793 1.00 . A A . 170 PRO HB3 1 1
11 21213 1 1 114 PRO HD2 H -11.561 -15.425 -9.444 1.00 . A A . 170 PRO HD2 1 1
11 21214 1 1 114 PRO HD3 H -10.870 -16.005 -10.972 1.00 . A A . 170 PRO HD3 1 1
11 21215 1 1 114 PRO HG2 H -12.821 -13.846 -10.458 1.00 . A A . 170 PRO HG2 1 1
11 21216 1 1 114 PRO HG3 H -12.620 -14.865 -11.878 1.00 . A A . 170 PRO HG3 1 1
11 21217 1 1 114 PRO N N -9.951 -14.254 -10.189 1.00 . A A . 170 PRO N 1 1
11 21218 1 1 114 PRO O O -10.067 -10.638 -10.406 1.00 . A A . 170 PRO O 1 1
11 21219 1 1 115 SER C C -9.914 -10.631 -6.945 1.00 . A A . 171 SER C 1 1
11 21220 1 1 115 SER CA C -11.063 -10.950 -7.871 1.00 . A A . 171 SER CA 1 1
11 21221 1 1 115 SER CB C -12.308 -11.294 -7.056 1.00 . A A . 171 SER CB 1 1
11 21222 1 1 115 SER H H -10.795 -12.942 -8.446 1.00 . A A . 171 SER H 1 1
11 21223 1 1 115 SER HA H -11.275 -10.074 -8.461 1.00 . A A . 171 SER HA 1 1
11 21224 1 1 115 SER HB2 H -12.087 -12.076 -6.345 1.00 . A A . 171 SER HB2 1 1
11 21225 1 1 115 SER HB3 H -12.633 -10.415 -6.527 1.00 . A A . 171 SER HB3 1 1
11 21226 1 1 115 SER HG H -13.507 -12.661 -7.757 1.00 . A A . 171 SER HG 1 1
11 21227 1 1 115 SER N N -10.736 -12.023 -8.771 1.00 . A A . 171 SER N 1 1
11 21228 1 1 115 SER O O -9.424 -11.496 -6.219 1.00 . A A . 171 SER O 1 1
11 21229 1 1 115 SER OG O -13.361 -11.718 -7.900 1.00 . A A . 171 SER OG 1 1
11 21230 1 1 116 ILE C C -8.995 -7.744 -5.290 1.00 . A A . 172 ILE C 1 1
11 21231 1 1 116 ILE CA C -8.486 -8.939 -6.055 1.00 . A A . 172 ILE CA 1 1
11 21232 1 1 116 ILE CB C -7.161 -8.599 -6.773 1.00 . A A . 172 ILE CB 1 1
11 21233 1 1 116 ILE CD1 C -6.063 -6.986 -8.377 1.00 . A A . 172 ILE CD1 1 1
11 21234 1 1 116 ILE CG1 C -7.360 -7.487 -7.779 1.00 . A A . 172 ILE CG1 1 1
11 21235 1 1 116 ILE CG2 C -6.583 -9.833 -7.447 1.00 . A A . 172 ILE CG2 1 1
11 21236 1 1 116 ILE H H -9.910 -8.729 -7.564 1.00 . A A . 172 ILE H 1 1
11 21237 1 1 116 ILE HA H -8.304 -9.736 -5.346 1.00 . A A . 172 ILE HA 1 1
11 21238 1 1 116 ILE HB H -6.448 -8.274 -6.032 1.00 . A A . 172 ILE HB 1 1
11 21239 1 1 116 ILE HD11 H -6.242 -6.105 -8.974 1.00 . A A . 172 ILE HD11 1 1
11 21240 1 1 116 ILE HD12 H -5.653 -7.756 -9.008 1.00 . A A . 172 ILE HD12 1 1
11 21241 1 1 116 ILE HD13 H -5.365 -6.752 -7.582 1.00 . A A . 172 ILE HD13 1 1
11 21242 1 1 116 ILE HG12 H -7.977 -7.876 -8.577 1.00 . A A . 172 ILE HG12 1 1
11 21243 1 1 116 ILE HG13 H -7.867 -6.659 -7.311 1.00 . A A . 172 ILE HG13 1 1
11 21244 1 1 116 ILE HG21 H -5.630 -9.578 -7.886 1.00 . A A . 172 ILE HG21 1 1
11 21245 1 1 116 ILE HG22 H -7.254 -10.154 -8.229 1.00 . A A . 172 ILE HG22 1 1
11 21246 1 1 116 ILE HG23 H -6.447 -10.630 -6.722 1.00 . A A . 172 ILE HG23 1 1
11 21247 1 1 116 ILE N N -9.505 -9.382 -6.950 1.00 . A A . 172 ILE N 1 1
11 21248 1 1 116 ILE O O -9.868 -7.016 -5.773 1.00 . A A . 172 ILE O 1 1
11 21249 1 1 117 TYR C C -7.855 -5.905 -2.448 1.00 . A A . 173 TYR C 1 1
11 21250 1 1 117 TYR CA C -8.943 -6.484 -3.267 1.00 . A A . 173 TYR CA 1 1
11 21251 1 1 117 TYR CB C -10.167 -6.945 -2.423 1.00 . A A . 173 TYR CB 1 1
11 21252 1 1 117 TYR CD1 C -9.930 -9.442 -2.093 1.00 . A A . 173 TYR CD1 1 1
11 21253 1 1 117 TYR CD2 C -9.869 -8.055 -0.159 1.00 . A A . 173 TYR CD2 1 1
11 21254 1 1 117 TYR CE1 C -9.774 -10.565 -1.303 1.00 . A A . 173 TYR CE1 1 1
11 21255 1 1 117 TYR CE2 C -9.723 -9.175 0.639 1.00 . A A . 173 TYR CE2 1 1
11 21256 1 1 117 TYR CG C -9.981 -8.170 -1.539 1.00 . A A . 173 TYR CG 1 1
11 21257 1 1 117 TYR CZ C -9.674 -10.426 0.065 1.00 . A A . 173 TYR CZ 1 1
11 21258 1 1 117 TYR H H -7.720 -8.107 -3.814 1.00 . A A . 173 TYR H 1 1
11 21259 1 1 117 TYR HA H -9.287 -5.709 -3.935 1.00 . A A . 173 TYR HA 1 1
11 21260 1 1 117 TYR HB2 H -10.376 -6.152 -1.723 1.00 . A A . 173 TYR HB2 1 1
11 21261 1 1 117 TYR HB3 H -11.029 -7.090 -3.052 1.00 . A A . 173 TYR HB3 1 1
11 21262 1 1 117 TYR HD1 H -10.005 -9.537 -3.167 1.00 . A A . 173 TYR HD1 1 1
11 21263 1 1 117 TYR HD2 H -9.903 -7.074 0.299 1.00 . A A . 173 TYR HD2 1 1
11 21264 1 1 117 TYR HE1 H -9.731 -11.540 -1.766 1.00 . A A . 173 TYR HE1 1 1
11 21265 1 1 117 TYR HE2 H -9.639 -9.065 1.704 1.00 . A A . 173 TYR HE2 1 1
11 21266 1 1 117 TYR HH H -8.936 -12.176 0.440 1.00 . A A . 173 TYR HH 1 1
11 21267 1 1 117 TYR N N -8.466 -7.540 -4.117 1.00 . A A . 173 TYR N 1 1
11 21268 1 1 117 TYR O O -6.796 -6.500 -2.310 1.00 . A A . 173 TYR O 1 1
11 21269 1 1 117 TYR OH O -9.528 -11.547 0.867 1.00 . A A . 173 TYR OH 1 1
11 21270 1 1 118 CYS C C -7.121 -4.705 0.223 1.00 . A A . 174 CYS C 1 1
11 21271 1 1 118 CYS CA C -7.124 -3.997 -1.147 1.00 . A A . 174 CYS CA 1 1
11 21272 1 1 118 CYS CB C -7.714 -2.569 -0.972 1.00 . A A . 174 CYS CB 1 1
11 21273 1 1 118 CYS H H -8.947 -4.278 -2.180 1.00 . A A . 174 CYS H 1 1
11 21274 1 1 118 CYS HA H -6.155 -3.997 -1.626 1.00 . A A . 174 CYS HA 1 1
11 21275 1 1 118 CYS HB2 H -8.560 -2.613 -0.304 1.00 . A A . 174 CYS HB2 1 1
11 21276 1 1 118 CYS HB3 H -6.958 -1.909 -0.572 1.00 . A A . 174 CYS HB3 1 1
11 21277 1 1 118 CYS N N -8.095 -4.720 -1.957 1.00 . A A . 174 CYS N 1 1
11 21278 1 1 118 CYS O O -8.043 -4.504 0.999 1.00 . A A . 174 CYS O 1 1
11 21279 1 1 118 CYS SG S -8.271 -1.869 -2.573 1.00 . A A . 174 CYS SG 1 1
11 21280 1 1 119 THR C C -5.068 -6.070 2.710 1.00 . A A . 175 THR C 1 1
11 21281 1 1 119 THR CA C -6.218 -6.352 1.761 1.00 . A A . 175 THR CA 1 1
11 21282 1 1 119 THR CB C -6.120 -7.862 1.475 1.00 . A A . 175 THR CB 1 1
11 21283 1 1 119 THR CG2 C -6.680 -8.153 0.123 1.00 . A A . 175 THR CG2 1 1
11 21284 1 1 119 THR H H -5.381 -5.701 -0.115 1.00 . A A . 175 THR H 1 1
11 21285 1 1 119 THR HA H -7.162 -6.160 2.236 1.00 . A A . 175 THR HA 1 1
11 21286 1 1 119 THR HB H -6.676 -8.419 2.216 1.00 . A A . 175 THR HB 1 1
11 21287 1 1 119 THR HG1 H -4.622 -9.107 0.990 1.00 . A A . 175 THR HG1 1 1
11 21288 1 1 119 THR HG21 H -5.987 -7.756 -0.610 1.00 . A A . 175 THR HG21 1 1
11 21289 1 1 119 THR HG22 H -7.644 -7.677 0.008 1.00 . A A . 175 THR HG22 1 1
11 21290 1 1 119 THR HG23 H -6.779 -9.217 -0.008 1.00 . A A . 175 THR HG23 1 1
11 21291 1 1 119 THR N N -6.137 -5.581 0.502 1.00 . A A . 175 THR N 1 1
11 21292 1 1 119 THR O O -5.199 -6.323 3.920 1.00 . A A . 175 THR O 1 1
11 21293 1 1 119 THR OG1 O -4.728 -8.242 1.398 1.00 . A A . 175 THR OG1 1 1
11 21294 1 1 120 SER C C -2.548 -6.382 4.018 1.00 . A A . 176 SER C 1 1
11 21295 1 1 120 SER CA C -2.682 -5.387 2.833 1.00 . A A . 176 SER CA 1 1
11 21296 1 1 120 SER CB C -2.376 -3.977 3.289 1.00 . A A . 176 SER CB 1 1
11 21297 1 1 120 SER H H -4.108 -4.996 1.307 1.00 . A A . 176 SER H 1 1
11 21298 1 1 120 SER HA H -1.975 -5.668 2.062 1.00 . A A . 176 SER HA 1 1
11 21299 1 1 120 SER HB2 H -1.346 -3.922 3.607 1.00 . A A . 176 SER HB2 1 1
11 21300 1 1 120 SER HB3 H -2.546 -3.288 2.474 1.00 . A A . 176 SER HB3 1 1
11 21301 1 1 120 SER HG H -3.116 -4.322 5.054 1.00 . A A . 176 SER HG 1 1
11 21302 1 1 120 SER N N -4.012 -5.433 2.181 1.00 . A A . 176 SER N 1 1
11 21303 1 1 120 SER O O -2.832 -6.056 5.181 1.00 . A A . 176 SER O 1 1
11 21304 1 1 120 SER OG O -3.184 -3.622 4.388 1.00 . A A . 176 SER OG 1 1
11 21305 1 1 121 ASN C C -0.936 -9.641 4.217 1.00 . A A . 177 ASN C 1 1
11 21306 1 1 121 ASN CA C -2.000 -8.657 4.661 1.00 . A A . 177 ASN CA 1 1
11 21307 1 1 121 ASN CB C -3.330 -9.372 4.797 1.00 . A A . 177 ASN CB 1 1
11 21308 1 1 121 ASN CG C -3.375 -10.283 6.004 1.00 . A A . 177 ASN CG 1 1
11 21309 1 1 121 ASN H H -1.834 -7.766 2.772 1.00 . A A . 177 ASN H 1 1
11 21310 1 1 121 ASN HA H -1.720 -8.242 5.618 1.00 . A A . 177 ASN HA 1 1
11 21311 1 1 121 ASN HB2 H -4.106 -8.631 4.900 1.00 . A A . 177 ASN HB2 1 1
11 21312 1 1 121 ASN HB3 H -3.508 -9.951 3.905 1.00 . A A . 177 ASN HB3 1 1
11 21313 1 1 121 ASN HD21 H -4.254 -11.685 4.936 1.00 . A A . 177 ASN HD21 1 1
11 21314 1 1 121 ASN HD22 H -3.953 -12.059 6.605 1.00 . A A . 177 ASN HD22 1 1
11 21315 1 1 121 ASN N N -2.107 -7.583 3.699 1.00 . A A . 177 ASN N 1 1
11 21316 1 1 121 ASN ND2 N -3.917 -11.453 5.830 1.00 . A A . 177 ASN ND2 1 1
11 21317 1 1 121 ASN O O -0.359 -9.481 3.146 1.00 . A A . 177 ASN O 1 1
11 21318 1 1 121 ASN OD1 O -2.848 -9.955 7.064 1.00 . A A . 177 ASN OD1 1 1
11 21319 1 1 122 ASP C C 1.709 -11.147 4.559 1.00 . A A . 178 ASP C 1 1
11 21320 1 1 122 ASP CA C 0.299 -11.689 4.715 1.00 . A A . 178 ASP CA 1 1
11 21321 1 1 122 ASP CB C -0.177 -12.476 3.483 1.00 . A A . 178 ASP CB 1 1
11 21322 1 1 122 ASP CG C -1.433 -13.277 3.786 1.00 . A A . 178 ASP CG 1 1
11 21323 1 1 122 ASP H H -1.091 -10.655 5.934 1.00 . A A . 178 ASP H 1 1
11 21324 1 1 122 ASP HA H 0.313 -12.364 5.557 1.00 . A A . 178 ASP HA 1 1
11 21325 1 1 122 ASP HB2 H -0.404 -11.776 2.692 1.00 . A A . 178 ASP HB2 1 1
11 21326 1 1 122 ASP HB3 H 0.606 -13.156 3.176 1.00 . A A . 178 ASP HB3 1 1
11 21327 1 1 122 ASP N N -0.648 -10.632 5.058 1.00 . A A . 178 ASP N 1 1
11 21328 1 1 122 ASP O O 2.403 -11.410 3.575 1.00 . A A . 178 ASP O 1 1
11 21329 1 1 122 ASP OD1 O -1.404 -14.084 4.753 1.00 . A A . 178 ASP OD1 1 1
11 21330 1 1 122 ASP OD2 O -2.460 -13.094 3.084 1.00 . A A . 178 ASP OD2 1 1
11 21331 1 1 123 ASP C C 3.687 -8.757 4.603 1.00 . A A . 179 ASP C 1 1
11 21332 1 1 123 ASP CA C 3.426 -9.730 5.745 1.00 . A A . 179 ASP CA 1 1
11 21333 1 1 123 ASP CB C 4.530 -10.808 5.726 1.00 . A A . 179 ASP CB 1 1
11 21334 1 1 123 ASP CG C 4.441 -11.782 6.879 1.00 . A A . 179 ASP CG 1 1
11 21335 1 1 123 ASP H H 1.445 -10.235 6.304 1.00 . A A . 179 ASP H 1 1
11 21336 1 1 123 ASP HA H 3.465 -9.198 6.689 1.00 . A A . 179 ASP HA 1 1
11 21337 1 1 123 ASP HB2 H 4.479 -11.365 4.804 1.00 . A A . 179 ASP HB2 1 1
11 21338 1 1 123 ASP HB3 H 5.488 -10.310 5.783 1.00 . A A . 179 ASP HB3 1 1
11 21339 1 1 123 ASP N N 2.099 -10.378 5.587 1.00 . A A . 179 ASP N 1 1
11 21340 1 1 123 ASP O O 4.848 -8.481 4.237 1.00 . A A . 179 ASP O 1 1
11 21341 1 1 123 ASP OD1 O 4.398 -11.350 8.031 1.00 . A A . 179 ASP OD1 1 1
11 21342 1 1 123 ASP OD2 O 4.411 -13.000 6.619 1.00 . A A . 179 ASP OD2 1 1
11 21343 1 1 124 GLN C C 1.678 -6.085 3.520 1.00 . A A . 180 GLN C 1 1
11 21344 1 1 124 GLN CA C 2.672 -7.168 3.098 1.00 . A A . 180 GLN CA 1 1
11 21345 1 1 124 GLN CB C 2.380 -7.736 1.727 1.00 . A A . 180 GLN CB 1 1
11 21346 1 1 124 GLN CD C 3.172 -9.338 -0.086 1.00 . A A . 180 GLN CD 1 1
11 21347 1 1 124 GLN CG C 3.465 -8.703 1.259 1.00 . A A . 180 GLN CG 1 1
11 21348 1 1 124 GLN H H 1.722 -8.544 4.345 1.00 . A A . 180 GLN H 1 1
11 21349 1 1 124 GLN HA H 3.671 -6.766 3.126 1.00 . A A . 180 GLN HA 1 1
11 21350 1 1 124 GLN HB2 H 1.437 -8.262 1.755 1.00 . A A . 180 GLN HB2 1 1
11 21351 1 1 124 GLN HB3 H 2.325 -6.924 1.016 1.00 . A A . 180 GLN HB3 1 1
11 21352 1 1 124 GLN HE21 H 4.747 -8.445 -0.871 1.00 . A A . 180 GLN HE21 1 1
11 21353 1 1 124 GLN HE22 H 3.826 -9.438 -1.944 1.00 . A A . 180 GLN HE22 1 1
11 21354 1 1 124 GLN HG2 H 4.403 -8.179 1.195 1.00 . A A . 180 GLN HG2 1 1
11 21355 1 1 124 GLN HG3 H 3.558 -9.500 1.987 1.00 . A A . 180 GLN HG3 1 1
11 21356 1 1 124 GLN N N 2.606 -8.207 4.079 1.00 . A A . 180 GLN N 1 1
11 21357 1 1 124 GLN NE2 N 3.998 -9.045 -1.065 1.00 . A A . 180 GLN NE2 1 1
11 21358 1 1 124 GLN O O 0.501 -6.355 3.670 1.00 . A A . 180 GLN O 1 1
11 21359 1 1 124 GLN OE1 O 2.234 -10.116 -0.233 1.00 . A A . 180 GLN OE1 1 1
11 21360 1 1 125 VAL C C 0.752 -2.733 3.491 1.00 . A A . 181 VAL C 1 1
11 21361 1 1 125 VAL CA C 1.351 -3.846 4.377 1.00 . A A . 181 VAL CA 1 1
11 21362 1 1 125 VAL CB C 2.107 -3.240 5.557 1.00 . A A . 181 VAL CB 1 1
11 21363 1 1 125 VAL CG1 C 2.319 -4.302 6.632 1.00 . A A . 181 VAL CG1 1 1
11 21364 1 1 125 VAL CG2 C 3.441 -2.667 5.097 1.00 . A A . 181 VAL CG2 1 1
11 21365 1 1 125 VAL H H 3.054 -4.658 3.376 1.00 . A A . 181 VAL H 1 1
11 21366 1 1 125 VAL HA H 0.516 -4.391 4.792 1.00 . A A . 181 VAL HA 1 1
11 21367 1 1 125 VAL HB H 1.510 -2.443 5.960 1.00 . A A . 181 VAL HB 1 1
11 21368 1 1 125 VAL HG11 H 3.028 -5.036 6.276 1.00 . A A . 181 VAL HG11 1 1
11 21369 1 1 125 VAL HG12 H 1.381 -4.797 6.848 1.00 . A A . 181 VAL HG12 1 1
11 21370 1 1 125 VAL HG13 H 2.698 -3.846 7.532 1.00 . A A . 181 VAL HG13 1 1
11 21371 1 1 125 VAL HG21 H 4.043 -3.457 4.677 1.00 . A A . 181 VAL HG21 1 1
11 21372 1 1 125 VAL HG22 H 3.963 -2.238 5.939 1.00 . A A . 181 VAL HG22 1 1
11 21373 1 1 125 VAL HG23 H 3.272 -1.911 4.342 1.00 . A A . 181 VAL HG23 1 1
11 21374 1 1 125 VAL N N 2.150 -4.876 3.693 1.00 . A A . 181 VAL N 1 1
11 21375 1 1 125 VAL O O 0.308 -1.717 4.000 1.00 . A A . 181 VAL O 1 1
11 21376 1 1 126 GLY C C -0.027 -2.327 -0.093 1.00 . A A . 182 GLY C 1 1
11 21377 1 1 126 GLY CA C 0.260 -1.838 1.310 1.00 . A A . 182 GLY CA 1 1
11 21378 1 1 126 GLY H H 1.111 -3.732 1.834 1.00 . A A . 182 GLY H 1 1
11 21379 1 1 126 GLY HA2 H -0.665 -1.482 1.739 1.00 . A A . 182 GLY HA2 1 1
11 21380 1 1 126 GLY HA3 H 0.960 -1.021 1.265 1.00 . A A . 182 GLY HA3 1 1
11 21381 1 1 126 GLY N N 0.794 -2.889 2.192 1.00 . A A . 182 GLY N 1 1
11 21382 1 1 126 GLY O O 0.188 -1.607 -1.069 1.00 . A A . 182 GLY O 1 1
11 21383 1 1 127 ILE C C -2.109 -4.760 -1.627 1.00 . A A . 183 ILE C 1 1
11 21384 1 1 127 ILE CA C -0.721 -4.163 -1.485 1.00 . A A . 183 ILE CA 1 1
11 21385 1 1 127 ILE CB C 0.373 -5.199 -1.854 1.00 . A A . 183 ILE CB 1 1
11 21386 1 1 127 ILE CD1 C -0.409 -7.056 -0.268 1.00 . A A . 183 ILE CD1 1 1
11 21387 1 1 127 ILE CG1 C 0.695 -6.109 -0.665 1.00 . A A . 183 ILE CG1 1 1
11 21388 1 1 127 ILE CG2 C 1.622 -4.503 -2.381 1.00 . A A . 183 ILE CG2 1 1
11 21389 1 1 127 ILE H H -0.729 -4.049 0.602 1.00 . A A . 183 ILE H 1 1
11 21390 1 1 127 ILE HA H -0.646 -3.361 -2.209 1.00 . A A . 183 ILE HA 1 1
11 21391 1 1 127 ILE HB H -0.010 -5.808 -2.656 1.00 . A A . 183 ILE HB 1 1
11 21392 1 1 127 ILE HD11 H -0.079 -7.673 0.549 1.00 . A A . 183 ILE HD11 1 1
11 21393 1 1 127 ILE HD12 H -0.686 -7.673 -1.106 1.00 . A A . 183 ILE HD12 1 1
11 21394 1 1 127 ILE HD13 H -1.264 -6.480 0.046 1.00 . A A . 183 ILE HD13 1 1
11 21395 1 1 127 ILE HG12 H 1.564 -6.709 -0.887 1.00 . A A . 183 ILE HG12 1 1
11 21396 1 1 127 ILE HG13 H 0.897 -5.475 0.188 1.00 . A A . 183 ILE HG13 1 1
11 21397 1 1 127 ILE HG21 H 2.377 -5.236 -2.615 1.00 . A A . 183 ILE HG21 1 1
11 21398 1 1 127 ILE HG22 H 1.998 -3.835 -1.623 1.00 . A A . 183 ILE HG22 1 1
11 21399 1 1 127 ILE HG23 H 1.369 -3.941 -3.274 1.00 . A A . 183 ILE HG23 1 1
11 21400 1 1 127 ILE N N -0.488 -3.542 -0.200 1.00 . A A . 183 ILE N 1 1
11 21401 1 1 127 ILE O O -2.829 -4.947 -0.641 1.00 . A A . 183 ILE O 1 1
11 21402 1 1 128 TRP C C -3.562 -7.172 -2.758 1.00 . A A . 184 TRP C 1 1
11 21403 1 1 128 TRP CA C -3.710 -5.717 -3.188 1.00 . A A . 184 TRP CA 1 1
11 21404 1 1 128 TRP CB C -3.913 -5.685 -4.683 1.00 . A A . 184 TRP CB 1 1
11 21405 1 1 128 TRP CD1 C -3.509 -3.273 -5.502 1.00 . A A . 184 TRP CD1 1 1
11 21406 1 1 128 TRP CD2 C -5.618 -3.984 -5.678 1.00 . A A . 184 TRP CD2 1 1
11 21407 1 1 128 TRP CE2 C -5.542 -2.665 -6.164 1.00 . A A . 184 TRP CE2 1 1
11 21408 1 1 128 TRP CE3 C -6.845 -4.638 -5.696 1.00 . A A . 184 TRP CE3 1 1
11 21409 1 1 128 TRP CG C -4.316 -4.352 -5.236 1.00 . A A . 184 TRP CG 1 1
11 21410 1 1 128 TRP CH2 C -7.840 -2.673 -6.672 1.00 . A A . 184 TRP CH2 1 1
11 21411 1 1 128 TRP CZ2 C -6.644 -1.995 -6.663 1.00 . A A . 184 TRP CZ2 1 1
11 21412 1 1 128 TRP CZ3 C -7.939 -3.982 -6.192 1.00 . A A . 184 TRP CZ3 1 1
11 21413 1 1 128 TRP H H -1.898 -4.730 -3.588 1.00 . A A . 184 TRP H 1 1
11 21414 1 1 128 TRP HA H -4.541 -5.237 -2.694 1.00 . A A . 184 TRP HA 1 1
11 21415 1 1 128 TRP HB2 H -2.989 -5.969 -5.150 1.00 . A A . 184 TRP HB2 1 1
11 21416 1 1 128 TRP HB3 H -4.670 -6.408 -4.948 1.00 . A A . 184 TRP HB3 1 1
11 21417 1 1 128 TRP HD1 H -2.453 -3.231 -5.284 1.00 . A A . 184 TRP HD1 1 1
11 21418 1 1 128 TRP HE1 H -3.923 -1.357 -6.287 1.00 . A A . 184 TRP HE1 1 1
11 21419 1 1 128 TRP HE3 H -6.942 -5.647 -5.332 1.00 . A A . 184 TRP HE3 1 1
11 21420 1 1 128 TRP HH2 H -8.736 -2.201 -7.049 1.00 . A A . 184 TRP HH2 1 1
11 21421 1 1 128 TRP HZ2 H -6.573 -0.981 -7.038 1.00 . A A . 184 TRP HZ2 1 1
11 21422 1 1 128 TRP HZ3 H -8.896 -4.484 -6.211 1.00 . A A . 184 TRP HZ3 1 1
11 21423 1 1 128 TRP N N -2.483 -5.012 -2.861 1.00 . A A . 184 TRP N 1 1
11 21424 1 1 128 TRP NE1 N -4.254 -2.250 -6.032 1.00 . A A . 184 TRP NE1 1 1
11 21425 1 1 128 TRP O O -2.531 -7.552 -2.252 1.00 . A A . 184 TRP O 1 1
11 21426 1 1 129 SER C C -3.391 -10.112 -3.327 1.00 . A A . 185 SER C 1 1
11 21427 1 1 129 SER CA C -4.510 -9.399 -2.582 1.00 . A A . 185 SER CA 1 1
11 21428 1 1 129 SER CB C -5.841 -10.076 -2.849 1.00 . A A . 185 SER CB 1 1
11 21429 1 1 129 SER H H -5.405 -7.629 -3.371 1.00 . A A . 185 SER H 1 1
11 21430 1 1 129 SER HA H -4.283 -9.472 -1.526 1.00 . A A . 185 SER HA 1 1
11 21431 1 1 129 SER HB2 H -5.741 -11.122 -2.605 1.00 . A A . 185 SER HB2 1 1
11 21432 1 1 129 SER HB3 H -6.611 -9.623 -2.236 1.00 . A A . 185 SER HB3 1 1
11 21433 1 1 129 SER HG H -5.908 -10.764 -4.688 1.00 . A A . 185 SER HG 1 1
11 21434 1 1 129 SER N N -4.580 -7.981 -2.967 1.00 . A A . 185 SER N 1 1
11 21435 1 1 129 SER O O -2.756 -11.025 -2.786 1.00 . A A . 185 SER O 1 1
11 21436 1 1 129 SER OG O -6.196 -9.967 -4.220 1.00 . A A . 185 SER OG 1 1
11 21437 1 1 130 GLY C C -1.998 -9.593 -6.702 1.00 . A A . 186 GLY C 1 1
11 21438 1 1 130 GLY CA C -2.094 -10.264 -5.344 1.00 . A A . 186 GLY CA 1 1
11 21439 1 1 130 GLY H H -3.725 -8.996 -4.934 1.00 . A A . 186 GLY H 1 1
11 21440 1 1 130 GLY HA2 H -1.162 -10.114 -4.807 1.00 . A A . 186 GLY HA2 1 1
11 21441 1 1 130 GLY HA3 H -2.276 -11.321 -5.474 1.00 . A A . 186 GLY HA3 1 1
11 21442 1 1 130 GLY N N -3.161 -9.700 -4.556 1.00 . A A . 186 GLY N 1 1
11 21443 1 1 130 GLY O O -2.799 -8.692 -7.000 1.00 . A A . 186 GLY O 1 1
11 21444 1 1 131 PRO C C -2.056 -9.706 -9.740 1.00 . A A . 187 PRO C 1 1
11 21445 1 1 131 PRO CA C -0.840 -9.405 -8.870 1.00 . A A . 187 PRO CA 1 1
11 21446 1 1 131 PRO CB C 0.422 -10.094 -9.419 1.00 . A A . 187 PRO CB 1 1
11 21447 1 1 131 PRO CD C -0.036 -11.022 -7.263 1.00 . A A . 187 PRO CD 1 1
11 21448 1 1 131 PRO CG C 1.069 -10.720 -8.225 1.00 . A A . 187 PRO CG 1 1
11 21449 1 1 131 PRO HA H -0.691 -8.331 -8.824 1.00 . A A . 187 PRO HA 1 1
11 21450 1 1 131 PRO HB2 H 0.161 -10.821 -10.172 1.00 . A A . 187 PRO HB2 1 1
11 21451 1 1 131 PRO HB3 H 1.065 -9.345 -9.855 1.00 . A A . 187 PRO HB3 1 1
11 21452 1 1 131 PRO HD2 H -0.451 -11.994 -7.478 1.00 . A A . 187 PRO HD2 1 1
11 21453 1 1 131 PRO HD3 H 0.316 -10.971 -6.245 1.00 . A A . 187 PRO HD3 1 1
11 21454 1 1 131 PRO HG2 H 1.551 -11.642 -8.516 1.00 . A A . 187 PRO HG2 1 1
11 21455 1 1 131 PRO HG3 H 1.778 -10.031 -7.780 1.00 . A A . 187 PRO HG3 1 1
11 21456 1 1 131 PRO N N -1.012 -9.976 -7.535 1.00 . A A . 187 PRO N 1 1
11 21457 1 1 131 PRO O O -2.687 -10.765 -9.587 1.00 . A A . 187 PRO O 1 1
11 21458 1 1 132 ALA C C -3.496 -10.310 -12.204 1.00 . A A . 188 ALA C 1 1
11 21459 1 1 132 ALA CA C -3.564 -8.954 -11.506 1.00 . A A . 188 ALA CA 1 1
11 21460 1 1 132 ALA CB C -3.629 -7.838 -12.545 1.00 . A A . 188 ALA CB 1 1
11 21461 1 1 132 ALA H H -1.859 -7.967 -10.715 1.00 . A A . 188 ALA H 1 1
11 21462 1 1 132 ALA HA H -4.448 -8.901 -10.889 1.00 . A A . 188 ALA HA 1 1
11 21463 1 1 132 ALA HB1 H -4.331 -8.106 -13.323 1.00 . A A . 188 ALA HB1 1 1
11 21464 1 1 132 ALA HB2 H -2.655 -7.687 -12.982 1.00 . A A . 188 ALA HB2 1 1
11 21465 1 1 132 ALA HB3 H -3.951 -6.916 -12.079 1.00 . A A . 188 ALA HB3 1 1
11 21466 1 1 132 ALA N N -2.402 -8.774 -10.630 1.00 . A A . 188 ALA N 1 1
11 21467 1 1 132 ALA O O -2.492 -10.621 -12.855 1.00 . A A . 188 ALA O 1 1
11 21468 1 1 133 PRO C C -4.534 -12.259 -14.186 1.00 . A A . 189 PRO C 1 1
11 21469 1 1 133 PRO CA C -4.573 -12.451 -12.703 1.00 . A A . 189 PRO CA 1 1
11 21470 1 1 133 PRO CB C -5.909 -13.057 -12.326 1.00 . A A . 189 PRO CB 1 1
11 21471 1 1 133 PRO CD C -5.693 -10.941 -11.174 1.00 . A A . 189 PRO CD 1 1
11 21472 1 1 133 PRO CG C -6.419 -12.253 -11.181 1.00 . A A . 189 PRO CG 1 1
11 21473 1 1 133 PRO HA H -3.766 -13.087 -12.389 1.00 . A A . 189 PRO HA 1 1
11 21474 1 1 133 PRO HB2 H -6.564 -13.027 -13.181 1.00 . A A . 189 PRO HB2 1 1
11 21475 1 1 133 PRO HB3 H -5.760 -14.089 -12.038 1.00 . A A . 189 PRO HB3 1 1
11 21476 1 1 133 PRO HD2 H -6.324 -10.154 -11.561 1.00 . A A . 189 PRO HD2 1 1
11 21477 1 1 133 PRO HD3 H -5.375 -10.731 -10.162 1.00 . A A . 189 PRO HD3 1 1
11 21478 1 1 133 PRO HG2 H -7.471 -12.066 -11.319 1.00 . A A . 189 PRO HG2 1 1
11 21479 1 1 133 PRO HG3 H -6.260 -12.784 -10.252 1.00 . A A . 189 PRO HG3 1 1
11 21480 1 1 133 PRO N N -4.542 -11.160 -12.049 1.00 . A A . 189 PRO N 1 1
11 21481 1 1 133 PRO O O -5.106 -11.329 -14.704 1.00 . A A . 189 PRO O 1 1
11 21482 1 1 134 GLN C C -4.456 -13.984 -17.044 1.00 . A A . 190 GLN C 1 1
11 21483 1 1 134 GLN CA C -3.672 -12.989 -16.246 1.00 . A A . 190 GLN CA 1 1
11 21484 1 1 134 GLN CB C -2.177 -13.007 -16.565 1.00 . A A . 190 GLN CB 1 1
11 21485 1 1 134 GLN CD C 0.017 -14.277 -16.341 1.00 . A A . 190 GLN CD 1 1
11 21486 1 1 134 GLN CG C -1.481 -14.259 -16.084 1.00 . A A . 190 GLN CG 1 1
11 21487 1 1 134 GLN H H -3.603 -13.965 -14.417 1.00 . A A . 190 GLN H 1 1
11 21488 1 1 134 GLN HA H -4.058 -12.012 -16.494 1.00 . A A . 190 GLN HA 1 1
11 21489 1 1 134 GLN HB2 H -2.060 -12.943 -17.640 1.00 . A A . 190 GLN HB2 1 1
11 21490 1 1 134 GLN HB3 H -1.710 -12.151 -16.104 1.00 . A A . 190 GLN HB3 1 1
11 21491 1 1 134 GLN HE21 H -0.004 -16.258 -16.447 1.00 . A A . 190 GLN HE21 1 1
11 21492 1 1 134 GLN HE22 H 1.545 -15.508 -16.647 1.00 . A A . 190 GLN HE22 1 1
11 21493 1 1 134 GLN HG2 H -1.650 -14.343 -15.020 1.00 . A A . 190 GLN HG2 1 1
11 21494 1 1 134 GLN HG3 H -1.937 -15.096 -16.590 1.00 . A A . 190 GLN HG3 1 1
11 21495 1 1 134 GLN N N -3.895 -13.141 -14.855 1.00 . A A . 190 GLN N 1 1
11 21496 1 1 134 GLN NE2 N 0.575 -15.465 -16.498 1.00 . A A . 190 GLN NE2 1 1
11 21497 1 1 134 GLN O O -4.599 -15.147 -16.650 1.00 . A A . 190 GLN O 1 1
11 21498 1 1 134 GLN OE1 O 0.670 -13.238 -16.372 1.00 . A A . 190 GLN OE1 1 1
11 21499 1 1 135 CYS C C -4.953 -15.312 -19.776 1.00 . A A . 191 CYS C 1 1
11 21500 1 1 135 CYS CA C -5.817 -14.314 -18.993 1.00 . A A . 191 CYS CA 1 1
11 21501 1 1 135 CYS CB C -6.612 -13.376 -19.906 1.00 . A A . 191 CYS CB 1 1
11 21502 1 1 135 CYS H H -4.812 -12.586 -18.386 1.00 . A A . 191 CYS H 1 1
11 21503 1 1 135 CYS HA H -6.509 -14.855 -18.371 1.00 . A A . 191 CYS HA 1 1
11 21504 1 1 135 CYS HB2 H -5.941 -12.752 -20.477 1.00 . A A . 191 CYS HB2 1 1
11 21505 1 1 135 CYS HB3 H -7.222 -13.967 -20.570 1.00 . A A . 191 CYS HB3 1 1
11 21506 1 1 135 CYS N N -4.994 -13.515 -18.136 1.00 . A A . 191 CYS N 1 1
11 21507 1 1 135 CYS O O -4.695 -15.148 -20.970 1.00 . A A . 191 CYS O 1 1
11 21508 1 1 135 CYS SG S -7.734 -12.284 -18.956 1.00 . A A . 191 CYS SG 1 1
11 21509 1 1 136 ILE C C -4.481 -18.715 -19.559 1.00 . A A . 192 ILE C 1 1
11 21510 1 1 136 ILE CA C -3.672 -17.408 -19.575 1.00 . A A . 192 ILE CA 1 1
11 21511 1 1 136 ILE CB C -2.371 -17.599 -18.740 1.00 . A A . 192 ILE CB 1 1
11 21512 1 1 136 ILE CD1 C -1.006 -15.946 -20.156 1.00 . A A . 192 ILE CD1 1 1
11 21513 1 1 136 ILE CG1 C -1.505 -16.330 -18.784 1.00 . A A . 192 ILE CG1 1 1
11 21514 1 1 136 ILE CG2 C -1.555 -18.812 -19.246 1.00 . A A . 192 ILE CG2 1 1
11 21515 1 1 136 ILE H H -4.695 -16.347 -18.077 1.00 . A A . 192 ILE H 1 1
11 21516 1 1 136 ILE HA H -3.405 -17.150 -20.585 1.00 . A A . 192 ILE HA 1 1
11 21517 1 1 136 ILE HB H -2.664 -17.770 -17.705 1.00 . A A . 192 ILE HB 1 1
11 21518 1 1 136 ILE HD11 H -0.434 -16.763 -20.562 1.00 . A A . 192 ILE HD11 1 1
11 21519 1 1 136 ILE HD12 H -0.358 -15.083 -20.076 1.00 . A A . 192 ILE HD12 1 1
11 21520 1 1 136 ILE HD13 H -1.845 -15.729 -20.796 1.00 . A A . 192 ILE HD13 1 1
11 21521 1 1 136 ILE HG12 H -2.077 -15.502 -18.404 1.00 . A A . 192 ILE HG12 1 1
11 21522 1 1 136 ILE HG13 H -0.645 -16.471 -18.153 1.00 . A A . 192 ILE HG13 1 1
11 21523 1 1 136 ILE HG21 H -2.206 -19.664 -19.395 1.00 . A A . 192 ILE HG21 1 1
11 21524 1 1 136 ILE HG22 H -0.785 -19.080 -18.533 1.00 . A A . 192 ILE HG22 1 1
11 21525 1 1 136 ILE HG23 H -1.089 -18.552 -20.182 1.00 . A A . 192 ILE HG23 1 1
11 21526 1 1 136 ILE N N -4.478 -16.326 -19.042 1.00 . A A . 192 ILE N 1 1
11 21527 1 1 136 ILE O O -4.716 -19.253 -18.438 1.00 . A A . 192 ILE O 1 1
12 21528 1 1 5 LYS C C 21.203 15.436 16.991 1.00 . A A . 61 LYS C 1 1
12 21529 1 1 5 LYS CA C 22.396 16.365 16.877 1.00 . A A . 61 LYS CA 1 1
12 21530 1 1 5 LYS CB C 22.436 17.014 15.497 1.00 . A A . 61 LYS CB 1 1
12 21531 1 1 5 LYS CD C 21.931 18.874 13.939 1.00 . A A . 61 LYS CD 1 1
12 21532 1 1 5 LYS CE C 22.857 20.069 14.004 1.00 . A A . 61 LYS CE 1 1
12 21533 1 1 5 LYS CG C 21.627 18.291 15.312 1.00 . A A . 61 LYS CG 1 1
12 21534 1 1 5 LYS H H 23.877 14.990 16.296 1.00 . A A . 61 LYS H 1 1
12 21535 1 1 5 LYS HA H 22.365 17.136 17.631 1.00 . A A . 61 LYS HA 1 1
12 21536 1 1 5 LYS HB2 H 23.458 17.224 15.234 1.00 . A A . 61 LYS HB2 1 1
12 21537 1 1 5 LYS HB3 H 22.066 16.285 14.797 1.00 . A A . 61 LYS HB3 1 1
12 21538 1 1 5 LYS HD2 H 22.401 18.112 13.340 1.00 . A A . 61 LYS HD2 1 1
12 21539 1 1 5 LYS HD3 H 21.002 19.181 13.471 1.00 . A A . 61 LYS HD3 1 1
12 21540 1 1 5 LYS HE2 H 23.597 19.868 14.762 1.00 . A A . 61 LYS HE2 1 1
12 21541 1 1 5 LYS HE3 H 23.338 20.176 13.047 1.00 . A A . 61 LYS HE3 1 1
12 21542 1 1 5 LYS HG2 H 20.577 18.044 15.370 1.00 . A A . 61 LYS HG2 1 1
12 21543 1 1 5 LYS HG3 H 21.888 19.007 16.080 1.00 . A A . 61 LYS HG3 1 1
12 21544 1 1 5 LYS HZ1 H 22.840 22.093 14.443 1.00 . A A . 61 LYS HZ1 1 1
12 21545 1 1 5 LYS HZ2 H 21.630 21.222 15.237 1.00 . A A . 61 LYS HZ2 1 1
12 21546 1 1 5 LYS HZ3 H 21.492 21.562 13.578 1.00 . A A . 61 LYS HZ3 1 1
12 21547 1 1 5 LYS N N 23.607 15.604 17.008 1.00 . A A . 61 LYS N 1 1
12 21548 1 1 5 LYS NZ N 22.153 21.321 14.347 1.00 . A A . 61 LYS NZ 1 1
12 21549 1 1 5 LYS O O 21.075 14.484 16.217 1.00 . A A . 61 LYS O 1 1
12 21550 1 1 6 SER C C 18.012 15.276 17.247 1.00 . A A . 62 SER C 1 1
12 21551 1 1 6 SER CA C 19.170 14.875 18.159 1.00 . A A . 62 SER CA 1 1
12 21552 1 1 6 SER CB C 18.752 14.871 19.602 1.00 . A A . 62 SER CB 1 1
12 21553 1 1 6 SER H H 20.528 16.428 18.586 1.00 . A A . 62 SER H 1 1
12 21554 1 1 6 SER HA H 19.447 13.869 17.911 1.00 . A A . 62 SER HA 1 1
12 21555 1 1 6 SER HB2 H 17.801 14.365 19.679 1.00 . A A . 62 SER HB2 1 1
12 21556 1 1 6 SER HB3 H 19.490 14.316 20.157 1.00 . A A . 62 SER HB3 1 1
12 21557 1 1 6 SER HG H 17.872 16.609 19.730 1.00 . A A . 62 SER HG 1 1
12 21558 1 1 6 SER N N 20.357 15.679 17.970 1.00 . A A . 62 SER N 1 1
12 21559 1 1 6 SER O O 17.994 16.373 16.700 1.00 . A A . 62 SER O 1 1
12 21560 1 1 6 SER OG O 18.655 16.190 20.105 1.00 . A A . 62 SER OG 1 1
12 21561 1 1 7 CYS C C 14.767 15.183 17.377 1.00 . A A . 63 CYS C 1 1
12 21562 1 1 7 CYS CA C 15.796 14.661 16.403 1.00 . A A . 63 CYS CA 1 1
12 21563 1 1 7 CYS CB C 15.229 13.417 15.742 1.00 . A A . 63 CYS CB 1 1
12 21564 1 1 7 CYS H H 17.201 13.470 17.459 1.00 . A A . 63 CYS H 1 1
12 21565 1 1 7 CYS HA H 15.992 15.411 15.653 1.00 . A A . 63 CYS HA 1 1
12 21566 1 1 7 CYS HB2 H 15.658 12.542 16.199 1.00 . A A . 63 CYS HB2 1 1
12 21567 1 1 7 CYS HB3 H 14.163 13.414 15.926 1.00 . A A . 63 CYS HB3 1 1
12 21568 1 1 7 CYS N N 17.051 14.376 17.106 1.00 . A A . 63 CYS N 1 1
12 21569 1 1 7 CYS O O 15.009 15.245 18.585 1.00 . A A . 63 CYS O 1 1
12 21570 1 1 7 CYS SG S 15.465 13.292 13.940 1.00 . A A . 63 CYS SG 1 1
12 21571 1 1 8 ARG C C 11.911 15.024 18.563 1.00 . A A . 64 ARG C 1 1
12 21572 1 1 8 ARG CA C 12.522 16.057 17.622 1.00 . A A . 64 ARG CA 1 1
12 21573 1 1 8 ARG CB C 11.444 16.604 16.695 1.00 . A A . 64 ARG CB 1 1
12 21574 1 1 8 ARG CD C 9.308 17.845 16.511 1.00 . A A . 64 ARG CD 1 1
12 21575 1 1 8 ARG CG C 10.298 17.229 17.435 1.00 . A A . 64 ARG CG 1 1
12 21576 1 1 8 ARG CZ C 7.793 17.275 14.654 1.00 . A A . 64 ARG CZ 1 1
12 21577 1 1 8 ARG H H 13.506 15.519 15.875 1.00 . A A . 64 ARG H 1 1
12 21578 1 1 8 ARG HA H 12.895 16.863 18.217 1.00 . A A . 64 ARG HA 1 1
12 21579 1 1 8 ARG HB2 H 11.877 17.355 16.049 1.00 . A A . 64 ARG HB2 1 1
12 21580 1 1 8 ARG HB3 H 11.060 15.798 16.090 1.00 . A A . 64 ARG HB3 1 1
12 21581 1 1 8 ARG HD2 H 8.593 18.350 17.121 1.00 . A A . 64 ARG HD2 1 1
12 21582 1 1 8 ARG HD3 H 9.835 18.554 15.896 1.00 . A A . 64 ARG HD3 1 1
12 21583 1 1 8 ARG HE H 8.725 15.933 15.840 1.00 . A A . 64 ARG HE 1 1
12 21584 1 1 8 ARG HG2 H 9.805 16.458 18.008 1.00 . A A . 64 ARG HG2 1 1
12 21585 1 1 8 ARG HG3 H 10.692 17.977 18.093 1.00 . A A . 64 ARG HG3 1 1
12 21586 1 1 8 ARG HH11 H 8.191 19.259 14.914 1.00 . A A . 64 ARG HH11 1 1
12 21587 1 1 8 ARG HH12 H 7.072 18.901 13.643 1.00 . A A . 64 ARG HH12 1 1
12 21588 1 1 8 ARG HH21 H 7.220 15.403 14.096 1.00 . A A . 64 ARG HH21 1 1
12 21589 1 1 8 ARG HH22 H 6.513 16.688 13.187 1.00 . A A . 64 ARG HH22 1 1
12 21590 1 1 8 ARG N N 13.620 15.552 16.845 1.00 . A A . 64 ARG N 1 1
12 21591 1 1 8 ARG NE N 8.607 16.888 15.645 1.00 . A A . 64 ARG NE 1 1
12 21592 1 1 8 ARG NH1 N 7.674 18.579 14.382 1.00 . A A . 64 ARG NH1 1 1
12 21593 1 1 8 ARG NH2 N 7.128 16.384 13.923 1.00 . A A . 64 ARG NH2 1 1
12 21594 1 1 8 ARG O O 11.221 15.400 19.504 1.00 . A A . 64 ARG O 1 1
12 21595 1 1 9 ASN C C 10.318 12.127 18.329 1.00 . A A . 65 ASN C 1 1
12 21596 1 1 9 ASN CA C 11.588 12.598 19.035 1.00 . A A . 65 ASN CA 1 1
12 21597 1 1 9 ASN CB C 11.315 12.940 20.538 1.00 . A A . 65 ASN CB 1 1
12 21598 1 1 9 ASN CG C 10.549 11.870 21.296 1.00 . A A . 65 ASN CG 1 1
12 21599 1 1 9 ASN H H 12.804 13.559 17.564 1.00 . A A . 65 ASN H 1 1
12 21600 1 1 9 ASN HA H 12.316 11.798 18.979 1.00 . A A . 65 ASN HA 1 1
12 21601 1 1 9 ASN HB2 H 12.256 13.095 21.046 1.00 . A A . 65 ASN HB2 1 1
12 21602 1 1 9 ASN HB3 H 10.749 13.858 20.562 1.00 . A A . 65 ASN HB3 1 1
12 21603 1 1 9 ASN HD21 H 12.246 10.986 21.824 1.00 . A A . 65 ASN HD21 1 1
12 21604 1 1 9 ASN HD22 H 10.796 10.234 22.390 1.00 . A A . 65 ASN HD22 1 1
12 21605 1 1 9 ASN N N 12.177 13.743 18.289 1.00 . A A . 65 ASN N 1 1
12 21606 1 1 9 ASN ND2 N 11.269 10.936 21.896 1.00 . A A . 65 ASN ND2 1 1
12 21607 1 1 9 ASN O O 9.573 12.948 17.785 1.00 . A A . 65 ASN O 1 1
12 21608 1 1 9 ASN OD1 O 9.324 11.895 21.358 1.00 . A A . 65 ASN OD1 1 1
12 21609 1 1 10 PRO C C 7.627 10.902 17.802 1.00 . A A . 66 PRO C 1 1
12 21610 1 1 10 PRO CA C 8.959 10.160 17.604 1.00 . A A . 66 PRO CA 1 1
12 21611 1 1 10 PRO CB C 8.882 8.779 18.250 1.00 . A A . 66 PRO CB 1 1
12 21612 1 1 10 PRO CD C 11.048 9.787 18.753 1.00 . A A . 66 PRO CD 1 1
12 21613 1 1 10 PRO CG C 10.216 8.540 18.900 1.00 . A A . 66 PRO CG 1 1
12 21614 1 1 10 PRO HA H 9.138 10.040 16.548 1.00 . A A . 66 PRO HA 1 1
12 21615 1 1 10 PRO HB2 H 8.079 8.763 18.971 1.00 . A A . 66 PRO HB2 1 1
12 21616 1 1 10 PRO HB3 H 8.689 8.044 17.481 1.00 . A A . 66 PRO HB3 1 1
12 21617 1 1 10 PRO HD2 H 11.447 10.091 19.709 1.00 . A A . 66 PRO HD2 1 1
12 21618 1 1 10 PRO HD3 H 11.849 9.620 18.052 1.00 . A A . 66 PRO HD3 1 1
12 21619 1 1 10 PRO HG2 H 10.077 8.320 19.947 1.00 . A A . 66 PRO HG2 1 1
12 21620 1 1 10 PRO HG3 H 10.703 7.708 18.411 1.00 . A A . 66 PRO HG3 1 1
12 21621 1 1 10 PRO N N 10.117 10.789 18.251 1.00 . A A . 66 PRO N 1 1
12 21622 1 1 10 PRO O O 7.119 11.012 18.925 1.00 . A A . 66 PRO O 1 1
12 21623 1 1 11 PRO C C 4.636 11.118 16.968 1.00 . A A . 67 PRO C 1 1
12 21624 1 1 11 PRO CA C 5.754 12.104 16.692 1.00 . A A . 67 PRO CA 1 1
12 21625 1 1 11 PRO CB C 5.619 12.652 15.273 1.00 . A A . 67 PRO CB 1 1
12 21626 1 1 11 PRO CD C 7.667 11.423 15.347 1.00 . A A . 67 PRO CD 1 1
12 21627 1 1 11 PRO CG C 6.538 11.827 14.449 1.00 . A A . 67 PRO CG 1 1
12 21628 1 1 11 PRO HA H 5.720 12.914 17.407 1.00 . A A . 67 PRO HA 1 1
12 21629 1 1 11 PRO HB2 H 4.595 12.521 14.949 1.00 . A A . 67 PRO HB2 1 1
12 21630 1 1 11 PRO HB3 H 5.883 13.698 15.241 1.00 . A A . 67 PRO HB3 1 1
12 21631 1 1 11 PRO HD2 H 8.005 10.435 15.084 1.00 . A A . 67 PRO HD2 1 1
12 21632 1 1 11 PRO HD3 H 8.476 12.134 15.279 1.00 . A A . 67 PRO HD3 1 1
12 21633 1 1 11 PRO HG2 H 6.018 10.955 14.084 1.00 . A A . 67 PRO HG2 1 1
12 21634 1 1 11 PRO HG3 H 6.912 12.414 13.622 1.00 . A A . 67 PRO HG3 1 1
12 21635 1 1 11 PRO N N 7.064 11.444 16.698 1.00 . A A . 67 PRO N 1 1
12 21636 1 1 11 PRO O O 3.526 11.510 17.324 1.00 . A A . 67 PRO O 1 1
12 21637 1 1 12 ASP C C 2.862 8.894 17.752 1.00 . A A . 68 ASP C 1 1
12 21638 1 1 12 ASP CA C 4.065 8.682 16.860 1.00 . A A . 68 ASP CA 1 1
12 21639 1 1 12 ASP CB C 4.834 7.447 17.320 1.00 . A A . 68 ASP CB 1 1
12 21640 1 1 12 ASP CG C 5.821 6.981 16.280 1.00 . A A . 68 ASP CG 1 1
12 21641 1 1 12 ASP H H 5.901 9.644 16.509 1.00 . A A . 68 ASP H 1 1
12 21642 1 1 12 ASP HA H 3.706 8.481 15.863 1.00 . A A . 68 ASP HA 1 1
12 21643 1 1 12 ASP HB2 H 5.374 7.687 18.224 1.00 . A A . 68 ASP HB2 1 1
12 21644 1 1 12 ASP HB3 H 4.141 6.644 17.525 1.00 . A A . 68 ASP HB3 1 1
12 21645 1 1 12 ASP N N 4.968 9.835 16.755 1.00 . A A . 68 ASP N 1 1
12 21646 1 1 12 ASP O O 2.970 9.359 18.899 1.00 . A A . 68 ASP O 1 1
12 21647 1 1 12 ASP OD1 O 6.852 7.669 16.092 1.00 . A A . 68 ASP OD1 1 1
12 21648 1 1 12 ASP OD2 O 5.565 5.949 15.640 1.00 . A A . 68 ASP OD2 1 1
12 21649 1 1 13 PRO C C 0.389 7.641 19.141 1.00 . A A . 69 PRO C 1 1
12 21650 1 1 13 PRO CA C 0.442 8.582 17.934 1.00 . A A . 69 PRO CA 1 1
12 21651 1 1 13 PRO CB C -0.596 8.253 16.860 1.00 . A A . 69 PRO CB 1 1
12 21652 1 1 13 PRO CD C 1.526 7.973 15.867 1.00 . A A . 69 PRO CD 1 1
12 21653 1 1 13 PRO CG C 0.134 7.403 15.901 1.00 . A A . 69 PRO CG 1 1
12 21654 1 1 13 PRO HA H 0.278 9.591 18.286 1.00 . A A . 69 PRO HA 1 1
12 21655 1 1 13 PRO HB2 H -1.421 7.719 17.307 1.00 . A A . 69 PRO HB2 1 1
12 21656 1 1 13 PRO HB3 H -0.949 9.159 16.395 1.00 . A A . 69 PRO HB3 1 1
12 21657 1 1 13 PRO HD2 H 2.250 7.198 15.662 1.00 . A A . 69 PRO HD2 1 1
12 21658 1 1 13 PRO HD3 H 1.596 8.769 15.135 1.00 . A A . 69 PRO HD3 1 1
12 21659 1 1 13 PRO HG2 H 0.147 6.378 16.233 1.00 . A A . 69 PRO HG2 1 1
12 21660 1 1 13 PRO HG3 H -0.319 7.485 14.921 1.00 . A A . 69 PRO HG3 1 1
12 21661 1 1 13 PRO N N 1.701 8.511 17.231 1.00 . A A . 69 PRO N 1 1
12 21662 1 1 13 PRO O O 1.101 6.635 19.209 1.00 . A A . 69 PRO O 1 1
12 21663 1 1 14 VAL C C -0.888 5.896 21.322 1.00 . A A . 70 VAL C 1 1
12 21664 1 1 14 VAL CA C -0.531 7.376 21.394 1.00 . A A . 70 VAL CA 1 1
12 21665 1 1 14 VAL CB C -1.566 8.088 22.291 1.00 . A A . 70 VAL CB 1 1
12 21666 1 1 14 VAL CG1 C -1.644 7.444 23.662 1.00 . A A . 70 VAL CG1 1 1
12 21667 1 1 14 VAL CG2 C -1.278 9.562 22.388 1.00 . A A . 70 VAL CG2 1 1
12 21668 1 1 14 VAL H H -1.097 8.706 19.868 1.00 . A A . 70 VAL H 1 1
12 21669 1 1 14 VAL HA H 0.439 7.475 21.857 1.00 . A A . 70 VAL HA 1 1
12 21670 1 1 14 VAL HB H -2.539 7.965 21.835 1.00 . A A . 70 VAL HB 1 1
12 21671 1 1 14 VAL HG11 H -0.680 7.522 24.143 1.00 . A A . 70 VAL HG11 1 1
12 21672 1 1 14 VAL HG12 H -1.907 6.404 23.550 1.00 . A A . 70 VAL HG12 1 1
12 21673 1 1 14 VAL HG13 H -2.386 7.949 24.257 1.00 . A A . 70 VAL HG13 1 1
12 21674 1 1 14 VAL HG21 H -1.377 10.006 21.407 1.00 . A A . 70 VAL HG21 1 1
12 21675 1 1 14 VAL HG22 H -0.274 9.700 22.754 1.00 . A A . 70 VAL HG22 1 1
12 21676 1 1 14 VAL HG23 H -1.983 10.017 23.067 1.00 . A A . 70 VAL HG23 1 1
12 21677 1 1 14 VAL N N -0.466 7.987 20.073 1.00 . A A . 70 VAL N 1 1
12 21678 1 1 14 VAL O O -1.767 5.481 20.549 1.00 . A A . 70 VAL O 1 1
12 21679 1 1 15 ASN C C 0.124 3.018 20.843 1.00 . A A . 71 ASN C 1 1
12 21680 1 1 15 ASN CA C -0.258 3.645 22.176 1.00 . A A . 71 ASN CA 1 1
12 21681 1 1 15 ASN CB C -1.680 3.223 22.588 1.00 . A A . 71 ASN CB 1 1
12 21682 1 1 15 ASN CG C -1.973 3.527 24.052 1.00 . A A . 71 ASN CG 1 1
12 21683 1 1 15 ASN H H 0.476 5.537 22.739 1.00 . A A . 71 ASN H 1 1
12 21684 1 1 15 ASN HA H 0.433 3.303 22.928 1.00 . A A . 71 ASN HA 1 1
12 21685 1 1 15 ASN HB2 H -2.395 3.751 21.972 1.00 . A A . 71 ASN HB2 1 1
12 21686 1 1 15 ASN HB3 H -1.801 2.159 22.424 1.00 . A A . 71 ASN HB3 1 1
12 21687 1 1 15 ASN HD21 H -3.934 3.558 23.697 1.00 . A A . 71 ASN HD21 1 1
12 21688 1 1 15 ASN HD22 H -3.458 3.855 25.331 1.00 . A A . 71 ASN HD22 1 1
12 21689 1 1 15 ASN N N -0.164 5.109 22.133 1.00 . A A . 71 ASN N 1 1
12 21690 1 1 15 ASN ND2 N -3.248 3.663 24.390 1.00 . A A . 71 ASN ND2 1 1
12 21691 1 1 15 ASN O O -0.405 1.984 20.431 1.00 . A A . 71 ASN O 1 1
12 21692 1 1 15 ASN OD1 O -1.059 3.673 24.865 1.00 . A A . 71 ASN OD1 1 1
12 21693 1 1 16 GLY C C 2.952 2.353 19.452 1.00 . A A . 72 GLY C 1 1
12 21694 1 1 16 GLY CA C 1.725 3.137 19.025 1.00 . A A . 72 GLY CA 1 1
12 21695 1 1 16 GLY H H 1.347 4.550 20.516 1.00 . A A . 72 GLY H 1 1
12 21696 1 1 16 GLY HA2 H 1.042 2.490 18.491 1.00 . A A . 72 GLY HA2 1 1
12 21697 1 1 16 GLY HA3 H 2.036 3.950 18.386 1.00 . A A . 72 GLY HA3 1 1
12 21698 1 1 16 GLY N N 1.076 3.669 20.194 1.00 . A A . 72 GLY N 1 1
12 21699 1 1 16 GLY O O 3.119 2.069 20.644 1.00 . A A . 72 GLY O 1 1
12 21700 1 1 17 MET C C 6.202 2.202 18.899 1.00 . A A . 73 MET C 1 1
12 21701 1 1 17 MET CA C 5.013 1.264 18.909 1.00 . A A . 73 MET CA 1 1
12 21702 1 1 17 MET CB C 5.326 0.099 17.965 1.00 . A A . 73 MET CB 1 1
12 21703 1 1 17 MET CE C 3.378 -3.441 16.896 1.00 . A A . 73 MET CE 1 1
12 21704 1 1 17 MET CG C 4.344 -1.048 18.001 1.00 . A A . 73 MET CG 1 1
12 21705 1 1 17 MET H H 3.647 2.207 17.590 1.00 . A A . 73 MET H 1 1
12 21706 1 1 17 MET HA H 4.872 0.882 19.910 1.00 . A A . 73 MET HA 1 1
12 21707 1 1 17 MET HB2 H 5.353 0.470 16.952 1.00 . A A . 73 MET HB2 1 1
12 21708 1 1 17 MET HB3 H 6.301 -0.290 18.220 1.00 . A A . 73 MET HB3 1 1
12 21709 1 1 17 MET HE1 H 3.554 -4.297 16.261 1.00 . A A . 73 MET HE1 1 1
12 21710 1 1 17 MET HE2 H 2.531 -2.888 16.520 1.00 . A A . 73 MET HE2 1 1
12 21711 1 1 17 MET HE3 H 3.179 -3.770 17.902 1.00 . A A . 73 MET HE3 1 1
12 21712 1 1 17 MET HG2 H 4.304 -1.429 19.011 1.00 . A A . 73 MET HG2 1 1
12 21713 1 1 17 MET HG3 H 3.370 -0.684 17.713 1.00 . A A . 73 MET HG3 1 1
12 21714 1 1 17 MET N N 3.802 1.978 18.526 1.00 . A A . 73 MET N 1 1
12 21715 1 1 17 MET O O 6.349 3.008 17.989 1.00 . A A . 73 MET O 1 1
12 21716 1 1 17 MET SD S 4.829 -2.392 16.872 1.00 . A A . 73 MET SD 1 1
12 21717 1 1 18 VAL C C 9.413 1.869 20.041 1.00 . A A . 74 VAL C 1 1
12 21718 1 1 18 VAL CA C 8.273 2.864 19.923 1.00 . A A . 74 VAL CA 1 1
12 21719 1 1 18 VAL CB C 8.321 3.855 21.120 1.00 . A A . 74 VAL CB 1 1
12 21720 1 1 18 VAL CG1 C 9.706 4.456 21.282 1.00 . A A . 74 VAL CG1 1 1
12 21721 1 1 18 VAL CG2 C 7.282 4.955 20.952 1.00 . A A . 74 VAL CG2 1 1
12 21722 1 1 18 VAL H H 6.843 1.518 20.676 1.00 . A A . 74 VAL H 1 1
12 21723 1 1 18 VAL HA H 8.371 3.406 18.994 1.00 . A A . 74 VAL HA 1 1
12 21724 1 1 18 VAL HB H 8.086 3.309 22.023 1.00 . A A . 74 VAL HB 1 1
12 21725 1 1 18 VAL HG11 H 10.441 3.670 21.373 1.00 . A A . 74 VAL HG11 1 1
12 21726 1 1 18 VAL HG12 H 9.722 5.071 22.168 1.00 . A A . 74 VAL HG12 1 1
12 21727 1 1 18 VAL HG13 H 9.930 5.064 20.418 1.00 . A A . 74 VAL HG13 1 1
12 21728 1 1 18 VAL HG21 H 7.506 5.533 20.070 1.00 . A A . 74 VAL HG21 1 1
12 21729 1 1 18 VAL HG22 H 7.295 5.598 21.821 1.00 . A A . 74 VAL HG22 1 1
12 21730 1 1 18 VAL HG23 H 6.305 4.507 20.852 1.00 . A A . 74 VAL HG23 1 1
12 21731 1 1 18 VAL N N 7.047 2.108 19.919 1.00 . A A . 74 VAL N 1 1
12 21732 1 1 18 VAL O O 9.414 1.010 20.925 1.00 . A A . 74 VAL O 1 1
12 21733 1 1 19 HIS C C 12.816 1.777 19.310 1.00 . A A . 75 HIS C 1 1
12 21734 1 1 19 HIS CA C 11.499 1.051 19.123 1.00 . A A . 75 HIS CA 1 1
12 21735 1 1 19 HIS CB C 11.503 0.245 17.813 1.00 . A A . 75 HIS CB 1 1
12 21736 1 1 19 HIS CD2 C 9.168 -0.451 16.907 1.00 . A A . 75 HIS CD2 1 1
12 21737 1 1 19 HIS CE1 C 9.003 -2.410 17.871 1.00 . A A . 75 HIS CE1 1 1
12 21738 1 1 19 HIS CG C 10.301 -0.644 17.629 1.00 . A A . 75 HIS CG 1 1
12 21739 1 1 19 HIS H H 10.349 2.719 18.505 1.00 . A A . 75 HIS H 1 1
12 21740 1 1 19 HIS HA H 11.366 0.372 19.950 1.00 . A A . 75 HIS HA 1 1
12 21741 1 1 19 HIS HB2 H 11.530 0.920 16.977 1.00 . A A . 75 HIS HB2 1 1
12 21742 1 1 19 HIS HB3 H 12.385 -0.383 17.796 1.00 . A A . 75 HIS HB3 1 1
12 21743 1 1 19 HIS HD1 H 10.818 -2.324 18.808 1.00 . A A . 75 HIS HD1 1 1
12 21744 1 1 19 HIS HD2 H 8.925 0.416 16.311 1.00 . A A . 75 HIS HD2 1 1
12 21745 1 1 19 HIS HE1 H 8.625 -3.374 18.176 1.00 . A A . 75 HIS HE1 1 1
12 21746 1 1 19 HIS N N 10.380 1.984 19.155 1.00 . A A . 75 HIS N 1 1
12 21747 1 1 19 HIS ND1 N 10.164 -1.886 18.224 1.00 . A A . 75 HIS ND1 1 1
12 21748 1 1 19 HIS NE2 N 8.384 -1.560 17.075 1.00 . A A . 75 HIS NE2 1 1
12 21749 1 1 19 HIS O O 13.892 1.197 19.129 1.00 . A A . 75 HIS O 1 1
12 21750 1 1 20 VAL C C 14.116 4.404 21.172 1.00 . A A . 76 VAL C 1 1
12 21751 1 1 20 VAL CA C 13.926 3.854 19.764 1.00 . A A . 76 VAL CA 1 1
12 21752 1 1 20 VAL CB C 13.842 5.037 18.766 1.00 . A A . 76 VAL CB 1 1
12 21753 1 1 20 VAL CG1 C 12.708 5.989 19.128 1.00 . A A . 76 VAL CG1 1 1
12 21754 1 1 20 VAL CG2 C 15.166 5.769 18.679 1.00 . A A . 76 VAL CG2 1 1
12 21755 1 1 20 VAL H H 11.878 3.422 19.943 1.00 . A A . 76 VAL H 1 1
12 21756 1 1 20 VAL HA H 14.774 3.244 19.490 1.00 . A A . 76 VAL HA 1 1
12 21757 1 1 20 VAL HB H 13.622 4.632 17.789 1.00 . A A . 76 VAL HB 1 1
12 21758 1 1 20 VAL HG11 H 12.904 6.425 20.097 1.00 . A A . 76 VAL HG11 1 1
12 21759 1 1 20 VAL HG12 H 11.779 5.441 19.169 1.00 . A A . 76 VAL HG12 1 1
12 21760 1 1 20 VAL HG13 H 12.642 6.771 18.387 1.00 . A A . 76 VAL HG13 1 1
12 21761 1 1 20 VAL HG21 H 15.478 6.074 19.666 1.00 . A A . 76 VAL HG21 1 1
12 21762 1 1 20 VAL HG22 H 15.052 6.644 18.055 1.00 . A A . 76 VAL HG22 1 1
12 21763 1 1 20 VAL HG23 H 15.906 5.110 18.254 1.00 . A A . 76 VAL HG23 1 1
12 21764 1 1 20 VAL N N 12.742 3.038 19.687 1.00 . A A . 76 VAL N 1 1
12 21765 1 1 20 VAL O O 13.176 4.892 21.800 1.00 . A A . 76 VAL O 1 1
12 21766 1 1 21 ILE C C 16.497 6.026 22.851 1.00 . A A . 77 ILE C 1 1
12 21767 1 1 21 ILE CA C 15.629 4.765 22.998 1.00 . A A . 77 ILE CA 1 1
12 21768 1 1 21 ILE CB C 16.372 3.716 23.875 1.00 . A A . 77 ILE CB 1 1
12 21769 1 1 21 ILE CD1 C 16.200 1.330 24.735 1.00 . A A . 77 ILE CD1 1 1
12 21770 1 1 21 ILE CG1 C 15.477 2.493 24.100 1.00 . A A . 77 ILE CG1 1 1
12 21771 1 1 21 ILE CG2 C 16.747 4.330 25.234 1.00 . A A . 77 ILE CG2 1 1
12 21772 1 1 21 ILE H H 15.992 3.779 21.161 1.00 . A A . 77 ILE H 1 1
12 21773 1 1 21 ILE HA H 14.705 5.028 23.492 1.00 . A A . 77 ILE HA 1 1
12 21774 1 1 21 ILE HB H 17.277 3.416 23.368 1.00 . A A . 77 ILE HB 1 1
12 21775 1 1 21 ILE HD11 H 16.522 1.612 25.726 1.00 . A A . 77 ILE HD11 1 1
12 21776 1 1 21 ILE HD12 H 17.062 1.084 24.134 1.00 . A A . 77 ILE HD12 1 1
12 21777 1 1 21 ILE HD13 H 15.545 0.474 24.794 1.00 . A A . 77 ILE HD13 1 1
12 21778 1 1 21 ILE HG12 H 14.650 2.759 24.740 1.00 . A A . 77 ILE HG12 1 1
12 21779 1 1 21 ILE HG13 H 15.095 2.157 23.146 1.00 . A A . 77 ILE HG13 1 1
12 21780 1 1 21 ILE HG21 H 17.334 5.224 25.078 1.00 . A A . 77 ILE HG21 1 1
12 21781 1 1 21 ILE HG22 H 17.316 3.621 25.816 1.00 . A A . 77 ILE HG22 1 1
12 21782 1 1 21 ILE HG23 H 15.845 4.584 25.771 1.00 . A A . 77 ILE HG23 1 1
12 21783 1 1 21 ILE N N 15.314 4.238 21.692 1.00 . A A . 77 ILE N 1 1
12 21784 1 1 21 ILE O O 16.016 7.149 22.938 1.00 . A A . 77 ILE O 1 1
12 21785 1 1 22 LYS C C 19.029 7.212 20.969 1.00 . A A . 78 LYS C 1 1
12 21786 1 1 22 LYS CA C 18.789 6.877 22.442 1.00 . A A . 78 LYS CA 1 1
12 21787 1 1 22 LYS CB C 20.101 6.433 23.052 1.00 . A A . 78 LYS CB 1 1
12 21788 1 1 22 LYS CD C 21.351 5.753 25.112 1.00 . A A . 78 LYS CD 1 1
12 21789 1 1 22 LYS CE C 21.237 5.534 26.606 1.00 . A A . 78 LYS CE 1 1
12 21790 1 1 22 LYS CG C 20.027 6.212 24.546 1.00 . A A . 78 LYS CG 1 1
12 21791 1 1 22 LYS H H 18.092 4.875 22.491 1.00 . A A . 78 LYS H 1 1
12 21792 1 1 22 LYS HA H 18.439 7.750 22.976 1.00 . A A . 78 LYS HA 1 1
12 21793 1 1 22 LYS HB2 H 20.428 5.524 22.571 1.00 . A A . 78 LYS HB2 1 1
12 21794 1 1 22 LYS HB3 H 20.834 7.208 22.867 1.00 . A A . 78 LYS HB3 1 1
12 21795 1 1 22 LYS HD2 H 21.639 4.827 24.628 1.00 . A A . 78 LYS HD2 1 1
12 21796 1 1 22 LYS HD3 H 22.097 6.511 24.918 1.00 . A A . 78 LYS HD3 1 1
12 21797 1 1 22 LYS HE2 H 20.931 6.458 27.073 1.00 . A A . 78 LYS HE2 1 1
12 21798 1 1 22 LYS HE3 H 20.469 4.791 26.758 1.00 . A A . 78 LYS HE3 1 1
12 21799 1 1 22 LYS HG2 H 19.751 7.137 25.029 1.00 . A A . 78 LYS HG2 1 1
12 21800 1 1 22 LYS HG3 H 19.279 5.461 24.751 1.00 . A A . 78 LYS HG3 1 1
12 21801 1 1 22 LYS HZ1 H 22.373 4.930 28.248 1.00 . A A . 78 LYS HZ1 1 1
12 21802 1 1 22 LYS HZ2 H 23.266 5.765 27.085 1.00 . A A . 78 LYS HZ2 1 1
12 21803 1 1 22 LYS HZ3 H 22.809 4.159 26.811 1.00 . A A . 78 LYS HZ3 1 1
12 21804 1 1 22 LYS N N 17.795 5.798 22.591 1.00 . A A . 78 LYS N 1 1
12 21805 1 1 22 LYS NZ N 22.510 5.065 27.227 1.00 . A A . 78 LYS NZ 1 1
12 21806 1 1 22 LYS O O 19.680 8.199 20.639 1.00 . A A . 78 LYS O 1 1
12 21807 1 1 23 GLY C C 18.138 7.519 17.897 1.00 . A A . 79 GLY C 1 1
12 21808 1 1 23 GLY CA C 18.795 6.427 18.691 1.00 . A A . 79 GLY CA 1 1
12 21809 1 1 23 GLY H H 17.811 5.750 20.431 1.00 . A A . 79 GLY H 1 1
12 21810 1 1 23 GLY HA2 H 19.863 6.559 18.586 1.00 . A A . 79 GLY HA2 1 1
12 21811 1 1 23 GLY HA3 H 18.534 5.475 18.248 1.00 . A A . 79 GLY HA3 1 1
12 21812 1 1 23 GLY N N 18.470 6.393 20.105 1.00 . A A . 79 GLY N 1 1
12 21813 1 1 23 GLY O O 18.376 7.593 16.738 1.00 . A A . 79 GLY O 1 1
12 21814 1 1 24 ILE C C 17.454 10.483 17.221 1.00 . A A . 80 ILE C 1 1
12 21815 1 1 24 ILE CA C 16.580 9.460 17.905 1.00 . A A . 80 ILE CA 1 1
12 21816 1 1 24 ILE CB C 15.698 10.256 18.898 1.00 . A A . 80 ILE CB 1 1
12 21817 1 1 24 ILE CD1 C 15.868 11.954 20.788 1.00 . A A . 80 ILE CD1 1 1
12 21818 1 1 24 ILE CG1 C 16.589 10.948 19.935 1.00 . A A . 80 ILE CG1 1 1
12 21819 1 1 24 ILE CG2 C 14.696 9.325 19.580 1.00 . A A . 80 ILE CG2 1 1
12 21820 1 1 24 ILE H H 17.406 8.406 19.516 1.00 . A A . 80 ILE H 1 1
12 21821 1 1 24 ILE HA H 15.935 8.986 17.175 1.00 . A A . 80 ILE HA 1 1
12 21822 1 1 24 ILE HB H 15.139 11.011 18.354 1.00 . A A . 80 ILE HB 1 1
12 21823 1 1 24 ILE HD11 H 16.486 12.202 21.635 1.00 . A A . 80 ILE HD11 1 1
12 21824 1 1 24 ILE HD12 H 14.911 11.570 21.109 1.00 . A A . 80 ILE HD12 1 1
12 21825 1 1 24 ILE HD13 H 15.730 12.845 20.188 1.00 . A A . 80 ILE HD13 1 1
12 21826 1 1 24 ILE HG12 H 16.992 10.198 20.602 1.00 . A A . 80 ILE HG12 1 1
12 21827 1 1 24 ILE HG13 H 17.404 11.449 19.438 1.00 . A A . 80 ILE HG13 1 1
12 21828 1 1 24 ILE HG21 H 15.237 8.527 20.071 1.00 . A A . 80 ILE HG21 1 1
12 21829 1 1 24 ILE HG22 H 14.022 8.903 18.845 1.00 . A A . 80 ILE HG22 1 1
12 21830 1 1 24 ILE HG23 H 14.130 9.876 20.316 1.00 . A A . 80 ILE HG23 1 1
12 21831 1 1 24 ILE N N 17.398 8.418 18.561 1.00 . A A . 80 ILE N 1 1
12 21832 1 1 24 ILE O O 16.965 11.331 16.513 1.00 . A A . 80 ILE O 1 1
12 21833 1 1 25 GLN C C 19.851 11.141 15.469 1.00 . A A . 81 GLN C 1 1
12 21834 1 1 25 GLN CA C 19.639 11.396 16.955 1.00 . A A . 81 GLN CA 1 1
12 21835 1 1 25 GLN CB C 20.936 11.303 17.726 1.00 . A A . 81 GLN CB 1 1
12 21836 1 1 25 GLN CD C 22.033 11.667 19.969 1.00 . A A . 81 GLN CD 1 1
12 21837 1 1 25 GLN CG C 20.790 11.794 19.140 1.00 . A A . 81 GLN CG 1 1
12 21838 1 1 25 GLN H H 19.039 9.757 18.121 1.00 . A A . 81 GLN H 1 1
12 21839 1 1 25 GLN HA H 19.232 12.378 17.083 1.00 . A A . 81 GLN HA 1 1
12 21840 1 1 25 GLN HB2 H 21.191 10.256 17.776 1.00 . A A . 81 GLN HB2 1 1
12 21841 1 1 25 GLN HB3 H 21.727 11.852 17.237 1.00 . A A . 81 GLN HB3 1 1
12 21842 1 1 25 GLN HE21 H 20.970 12.137 21.550 1.00 . A A . 81 GLN HE21 1 1
12 21843 1 1 25 GLN HE22 H 22.645 11.828 21.853 1.00 . A A . 81 GLN HE22 1 1
12 21844 1 1 25 GLN HG2 H 20.538 12.840 19.102 1.00 . A A . 81 GLN HG2 1 1
12 21845 1 1 25 GLN HG3 H 19.988 11.253 19.619 1.00 . A A . 81 GLN HG3 1 1
12 21846 1 1 25 GLN N N 18.709 10.460 17.519 1.00 . A A . 81 GLN N 1 1
12 21847 1 1 25 GLN NE2 N 21.877 11.901 21.254 1.00 . A A . 81 GLN NE2 1 1
12 21848 1 1 25 GLN O O 19.070 10.440 14.825 1.00 . A A . 81 GLN O 1 1
12 21849 1 1 25 GLN OE1 O 23.108 11.332 19.470 1.00 . A A . 81 GLN OE1 1 1
12 21850 1 1 26 PHE C C 21.377 10.059 13.170 1.00 . A A . 82 PHE C 1 1
12 21851 1 1 26 PHE CA C 21.215 11.533 13.524 1.00 . A A . 82 PHE CA 1 1
12 21852 1 1 26 PHE CB C 22.510 12.293 13.206 1.00 . A A . 82 PHE CB 1 1
12 21853 1 1 26 PHE CD1 C 22.479 12.491 10.677 1.00 . A A . 82 PHE CD1 1 1
12 21854 1 1 26 PHE CD2 C 24.261 11.310 11.731 1.00 . A A . 82 PHE CD2 1 1
12 21855 1 1 26 PHE CE1 C 23.054 12.230 9.434 1.00 . A A . 82 PHE CE1 1 1
12 21856 1 1 26 PHE CE2 C 24.831 11.049 10.508 1.00 . A A . 82 PHE CE2 1 1
12 21857 1 1 26 PHE CG C 23.086 12.030 11.838 1.00 . A A . 82 PHE CG 1 1
12 21858 1 1 26 PHE CZ C 24.232 11.509 9.356 1.00 . A A . 82 PHE CZ 1 1
12 21859 1 1 26 PHE H H 21.452 12.267 15.517 1.00 . A A . 82 PHE H 1 1
12 21860 1 1 26 PHE HA H 20.412 11.958 12.937 1.00 . A A . 82 PHE HA 1 1
12 21861 1 1 26 PHE HB2 H 22.316 13.352 13.278 1.00 . A A . 82 PHE HB2 1 1
12 21862 1 1 26 PHE HB3 H 23.256 12.027 13.942 1.00 . A A . 82 PHE HB3 1 1
12 21863 1 1 26 PHE HD1 H 21.560 13.052 10.742 1.00 . A A . 82 PHE HD1 1 1
12 21864 1 1 26 PHE HD2 H 24.737 10.946 12.630 1.00 . A A . 82 PHE HD2 1 1
12 21865 1 1 26 PHE HE1 H 22.585 12.591 8.529 1.00 . A A . 82 PHE HE1 1 1
12 21866 1 1 26 PHE HE2 H 25.751 10.488 10.452 1.00 . A A . 82 PHE HE2 1 1
12 21867 1 1 26 PHE HZ H 24.683 11.305 8.397 1.00 . A A . 82 PHE HZ 1 1
12 21868 1 1 26 PHE N N 20.900 11.695 14.939 1.00 . A A . 82 PHE N 1 1
12 21869 1 1 26 PHE O O 22.070 9.306 13.847 1.00 . A A . 82 PHE O 1 1
12 21870 1 1 27 GLY C C 19.516 7.482 12.245 1.00 . A A . 83 GLY C 1 1
12 21871 1 1 27 GLY CA C 20.682 8.293 11.661 1.00 . A A . 83 GLY CA 1 1
12 21872 1 1 27 GLY H H 20.186 10.334 11.585 1.00 . A A . 83 GLY H 1 1
12 21873 1 1 27 GLY HA2 H 20.624 8.277 10.581 1.00 . A A . 83 GLY HA2 1 1
12 21874 1 1 27 GLY HA3 H 21.611 7.834 11.965 1.00 . A A . 83 GLY HA3 1 1
12 21875 1 1 27 GLY N N 20.692 9.667 12.097 1.00 . A A . 83 GLY N 1 1
12 21876 1 1 27 GLY O O 19.391 6.288 11.956 1.00 . A A . 83 GLY O 1 1
12 21877 1 1 28 SER C C 16.459 7.018 12.701 1.00 . A A . 84 SER C 1 1
12 21878 1 1 28 SER CA C 17.508 7.451 13.687 1.00 . A A . 84 SER CA 1 1
12 21879 1 1 28 SER CB C 16.813 8.333 14.719 1.00 . A A . 84 SER CB 1 1
12 21880 1 1 28 SER H H 18.803 9.079 13.256 1.00 . A A . 84 SER H 1 1
12 21881 1 1 28 SER HA H 17.882 6.580 14.196 1.00 . A A . 84 SER HA 1 1
12 21882 1 1 28 SER HB2 H 17.480 8.571 15.552 1.00 . A A . 84 SER HB2 1 1
12 21883 1 1 28 SER HB3 H 16.498 9.218 14.215 1.00 . A A . 84 SER HB3 1 1
12 21884 1 1 28 SER HG H 14.898 8.244 15.106 1.00 . A A . 84 SER HG 1 1
12 21885 1 1 28 SER N N 18.657 8.128 13.057 1.00 . A A . 84 SER N 1 1
12 21886 1 1 28 SER O O 16.188 7.697 11.705 1.00 . A A . 84 SER O 1 1
12 21887 1 1 28 SER OG O 15.664 7.696 15.271 1.00 . A A . 84 SER OG 1 1
12 21888 1 1 29 GLN C C 13.727 4.900 13.375 1.00 . A A . 85 GLN C 1 1
12 21889 1 1 29 GLN CA C 14.734 5.341 12.332 1.00 . A A . 85 GLN CA 1 1
12 21890 1 1 29 GLN CB C 15.060 4.153 11.454 1.00 . A A . 85 GLN CB 1 1
12 21891 1 1 29 GLN CD C 16.188 3.207 9.408 1.00 . A A . 85 GLN CD 1 1
12 21892 1 1 29 GLN CG C 15.876 4.457 10.216 1.00 . A A . 85 GLN CG 1 1
12 21893 1 1 29 GLN H H 16.260 5.395 13.757 1.00 . A A . 85 GLN H 1 1
12 21894 1 1 29 GLN HA H 14.301 6.128 11.730 1.00 . A A . 85 GLN HA 1 1
12 21895 1 1 29 GLN HB2 H 15.601 3.440 12.049 1.00 . A A . 85 GLN HB2 1 1
12 21896 1 1 29 GLN HB3 H 14.123 3.711 11.142 1.00 . A A . 85 GLN HB3 1 1
12 21897 1 1 29 GLN HE21 H 15.982 2.068 11.024 1.00 . A A . 85 GLN HE21 1 1
12 21898 1 1 29 GLN HE22 H 16.380 1.243 9.557 1.00 . A A . 85 GLN HE22 1 1
12 21899 1 1 29 GLN HG2 H 15.316 5.139 9.593 1.00 . A A . 85 GLN HG2 1 1
12 21900 1 1 29 GLN HG3 H 16.805 4.918 10.512 1.00 . A A . 85 GLN HG3 1 1
12 21901 1 1 29 GLN N N 15.889 5.878 13.001 1.00 . A A . 85 GLN N 1 1
12 21902 1 1 29 GLN NE2 N 16.180 2.058 10.062 1.00 . A A . 85 GLN NE2 1 1
12 21903 1 1 29 GLN O O 14.067 4.181 14.311 1.00 . A A . 85 GLN O 1 1
12 21904 1 1 29 GLN OE1 O 16.431 3.273 8.218 1.00 . A A . 85 GLN OE1 1 1
12 21905 1 1 30 ILE C C 10.367 4.212 13.343 1.00 . A A . 86 ILE C 1 1
12 21906 1 1 30 ILE CA C 11.451 4.935 14.125 1.00 . A A . 86 ILE CA 1 1
12 21907 1 1 30 ILE CB C 10.892 6.147 14.881 1.00 . A A . 86 ILE CB 1 1
12 21908 1 1 30 ILE CD1 C 9.655 8.344 14.490 1.00 . A A . 86 ILE CD1 1 1
12 21909 1 1 30 ILE CG1 C 10.375 7.169 13.874 1.00 . A A . 86 ILE CG1 1 1
12 21910 1 1 30 ILE CG2 C 11.975 6.750 15.792 1.00 . A A . 86 ILE CG2 1 1
12 21911 1 1 30 ILE H H 12.333 5.947 12.495 1.00 . A A . 86 ILE H 1 1
12 21912 1 1 30 ILE HA H 11.872 4.240 14.841 1.00 . A A . 86 ILE HA 1 1
12 21913 1 1 30 ILE HB H 10.068 5.804 15.497 1.00 . A A . 86 ILE HB 1 1
12 21914 1 1 30 ILE HD11 H 9.439 9.073 13.722 1.00 . A A . 86 ILE HD11 1 1
12 21915 1 1 30 ILE HD12 H 10.281 8.787 15.249 1.00 . A A . 86 ILE HD12 1 1
12 21916 1 1 30 ILE HD13 H 8.732 8.010 14.938 1.00 . A A . 86 ILE HD13 1 1
12 21917 1 1 30 ILE HG12 H 11.227 7.547 13.332 1.00 . A A . 86 ILE HG12 1 1
12 21918 1 1 30 ILE HG13 H 9.708 6.671 13.178 1.00 . A A . 86 ILE HG13 1 1
12 21919 1 1 30 ILE HG21 H 11.614 7.660 16.256 1.00 . A A . 86 ILE HG21 1 1
12 21920 1 1 30 ILE HG22 H 12.850 6.970 15.203 1.00 . A A . 86 ILE HG22 1 1
12 21921 1 1 30 ILE HG23 H 12.249 6.043 16.567 1.00 . A A . 86 ILE HG23 1 1
12 21922 1 1 30 ILE N N 12.524 5.329 13.229 1.00 . A A . 86 ILE N 1 1
12 21923 1 1 30 ILE O O 9.940 4.681 12.293 1.00 . A A . 86 ILE O 1 1
12 21924 1 1 31 LYS C C 7.604 2.428 13.622 1.00 . A A . 87 LYS C 1 1
12 21925 1 1 31 LYS CA C 9.015 2.223 13.072 1.00 . A A . 87 LYS CA 1 1
12 21926 1 1 31 LYS CB C 9.357 0.745 13.281 1.00 . A A . 87 LYS CB 1 1
12 21927 1 1 31 LYS CD C 10.987 0.478 11.370 1.00 . A A . 87 LYS CD 1 1
12 21928 1 1 31 LYS CE C 12.390 0.032 11.013 1.00 . A A . 87 LYS CE 1 1
12 21929 1 1 31 LYS CG C 10.755 0.322 12.847 1.00 . A A . 87 LYS CG 1 1
12 21930 1 1 31 LYS H H 10.311 2.721 14.675 1.00 . A A . 87 LYS H 1 1
12 21931 1 1 31 LYS HA H 9.068 2.460 12.023 1.00 . A A . 87 LYS HA 1 1
12 21932 1 1 31 LYS HB2 H 9.246 0.511 14.328 1.00 . A A . 87 LYS HB2 1 1
12 21933 1 1 31 LYS HB3 H 8.641 0.158 12.726 1.00 . A A . 87 LYS HB3 1 1
12 21934 1 1 31 LYS HD2 H 10.270 -0.107 10.814 1.00 . A A . 87 LYS HD2 1 1
12 21935 1 1 31 LYS HD3 H 10.889 1.523 11.126 1.00 . A A . 87 LYS HD3 1 1
12 21936 1 1 31 LYS HE2 H 13.088 0.648 11.560 1.00 . A A . 87 LYS HE2 1 1
12 21937 1 1 31 LYS HE3 H 12.503 -0.997 11.320 1.00 . A A . 87 LYS HE3 1 1
12 21938 1 1 31 LYS HG2 H 11.477 0.933 13.367 1.00 . A A . 87 LYS HG2 1 1
12 21939 1 1 31 LYS HG3 H 10.912 -0.712 13.116 1.00 . A A . 87 LYS HG3 1 1
12 21940 1 1 31 LYS HZ1 H 11.863 -0.238 9.017 1.00 . A A . 87 LYS HZ1 1 1
12 21941 1 1 31 LYS HZ2 H 13.504 -0.428 9.316 1.00 . A A . 87 LYS HZ2 1 1
12 21942 1 1 31 LYS HZ3 H 12.834 1.124 9.269 1.00 . A A . 87 LYS HZ3 1 1
12 21943 1 1 31 LYS N N 9.969 3.037 13.815 1.00 . A A . 87 LYS N 1 1
12 21944 1 1 31 LYS NZ N 12.667 0.140 9.557 1.00 . A A . 87 LYS NZ 1 1
12 21945 1 1 31 LYS O O 7.409 2.408 14.837 1.00 . A A . 87 LYS O 1 1
12 21946 1 1 32 TYR C C 4.357 1.596 12.480 1.00 . A A . 88 TYR C 1 1
12 21947 1 1 32 TYR CA C 5.228 2.648 13.174 1.00 . A A . 88 TYR CA 1 1
12 21948 1 1 32 TYR CB C 4.658 4.074 12.983 1.00 . A A . 88 TYR CB 1 1
12 21949 1 1 32 TYR CD1 C 2.767 3.859 14.647 1.00 . A A . 88 TYR CD1 1 1
12 21950 1 1 32 TYR CD2 C 2.254 4.676 12.461 1.00 . A A . 88 TYR CD2 1 1
12 21951 1 1 32 TYR CE1 C 1.438 3.980 15.004 1.00 . A A . 88 TYR CE1 1 1
12 21952 1 1 32 TYR CE2 C 0.926 4.803 12.819 1.00 . A A . 88 TYR CE2 1 1
12 21953 1 1 32 TYR CG C 3.199 4.202 13.372 1.00 . A A . 88 TYR CG 1 1
12 21954 1 1 32 TYR CZ C 0.527 4.447 14.089 1.00 . A A . 88 TYR CZ 1 1
12 21955 1 1 32 TYR H H 6.832 2.650 11.785 1.00 . A A . 88 TYR H 1 1
12 21956 1 1 32 TYR HA H 5.227 2.424 14.233 1.00 . A A . 88 TYR HA 1 1
12 21957 1 1 32 TYR HB2 H 5.219 4.777 13.581 1.00 . A A . 88 TYR HB2 1 1
12 21958 1 1 32 TYR HB3 H 4.743 4.350 11.942 1.00 . A A . 88 TYR HB3 1 1
12 21959 1 1 32 TYR HD1 H 3.486 3.486 15.362 1.00 . A A . 88 TYR HD1 1 1
12 21960 1 1 32 TYR HD2 H 2.573 4.958 11.465 1.00 . A A . 88 TYR HD2 1 1
12 21961 1 1 32 TYR HE1 H 1.116 3.707 15.996 1.00 . A A . 88 TYR HE1 1 1
12 21962 1 1 32 TYR HE2 H 0.208 5.173 12.103 1.00 . A A . 88 TYR HE2 1 1
12 21963 1 1 32 TYR HH H -0.841 4.819 15.375 1.00 . A A . 88 TYR HH 1 1
12 21964 1 1 32 TYR N N 6.621 2.572 12.741 1.00 . A A . 88 TYR N 1 1
12 21965 1 1 32 TYR O O 4.250 1.567 11.251 1.00 . A A . 88 TYR O 1 1
12 21966 1 1 32 TYR OH O -0.793 4.566 14.450 1.00 . A A . 88 TYR OH 1 1
12 21967 1 1 33 SER C C 1.445 0.239 12.445 1.00 . A A . 89 SER C 1 1
12 21968 1 1 33 SER CA C 2.848 -0.308 12.781 1.00 . A A . 89 SER CA 1 1
12 21969 1 1 33 SER CB C 2.734 -1.423 13.807 1.00 . A A . 89 SER CB 1 1
12 21970 1 1 33 SER H H 3.896 0.794 14.250 1.00 . A A . 89 SER H 1 1
12 21971 1 1 33 SER HA H 3.287 -0.718 11.880 1.00 . A A . 89 SER HA 1 1
12 21972 1 1 33 SER HB2 H 1.965 -2.120 13.501 1.00 . A A . 89 SER HB2 1 1
12 21973 1 1 33 SER HB3 H 3.675 -1.947 13.888 1.00 . A A . 89 SER HB3 1 1
12 21974 1 1 33 SER HG H 1.848 -0.105 14.943 1.00 . A A . 89 SER HG 1 1
12 21975 1 1 33 SER N N 3.739 0.731 13.283 1.00 . A A . 89 SER N 1 1
12 21976 1 1 33 SER O O 1.041 1.288 12.940 1.00 . A A . 89 SER O 1 1
12 21977 1 1 33 SER OG O 2.398 -0.886 15.073 1.00 . A A . 89 SER OG 1 1
12 21978 1 1 34 CYS C C -1.686 -1.196 11.713 1.00 . A A . 90 CYS C 1 1
12 21979 1 1 34 CYS CA C -0.652 -0.203 11.255 1.00 . A A . 90 CYS CA 1 1
12 21980 1 1 34 CYS CB C -0.754 0.013 9.767 1.00 . A A . 90 CYS CB 1 1
12 21981 1 1 34 CYS H H 1.116 -1.335 11.288 1.00 . A A . 90 CYS H 1 1
12 21982 1 1 34 CYS HA H -0.893 0.742 11.726 1.00 . A A . 90 CYS HA 1 1
12 21983 1 1 34 CYS HB2 H -0.214 -0.776 9.265 1.00 . A A . 90 CYS HB2 1 1
12 21984 1 1 34 CYS HB3 H -1.791 -0.024 9.476 1.00 . A A . 90 CYS HB3 1 1
12 21985 1 1 34 CYS N N 0.719 -0.513 11.643 1.00 . A A . 90 CYS N 1 1
12 21986 1 1 34 CYS O O -1.422 -2.394 11.834 1.00 . A A . 90 CYS O 1 1
12 21987 1 1 34 CYS SG S -0.064 1.578 9.189 1.00 . A A . 90 CYS SG 1 1
12 21988 1 1 35 THR C C -4.636 -1.950 10.983 1.00 . A A . 91 THR C 1 1
12 21989 1 1 35 THR CA C -4.023 -1.434 12.296 1.00 . A A . 91 THR CA 1 1
12 21990 1 1 35 THR CB C -5.055 -0.577 13.082 1.00 . A A . 91 THR CB 1 1
12 21991 1 1 35 THR CG2 C -4.603 -0.328 14.516 1.00 . A A . 91 THR CG2 1 1
12 21992 1 1 35 THR H H -2.977 0.307 11.960 1.00 . A A . 91 THR H 1 1
12 21993 1 1 35 THR HA H -3.716 -2.271 12.909 1.00 . A A . 91 THR HA 1 1
12 21994 1 1 35 THR HB H -6.002 -1.094 13.099 1.00 . A A . 91 THR HB 1 1
12 21995 1 1 35 THR HG1 H -5.842 0.575 11.680 1.00 . A A . 91 THR HG1 1 1
12 21996 1 1 35 THR HG21 H -4.376 -1.265 15.000 1.00 . A A . 91 THR HG21 1 1
12 21997 1 1 35 THR HG22 H -5.404 0.164 15.053 1.00 . A A . 91 THR HG22 1 1
12 21998 1 1 35 THR HG23 H -3.731 0.307 14.521 1.00 . A A . 91 THR HG23 1 1
12 21999 1 1 35 THR N N -2.867 -0.664 11.983 1.00 . A A . 91 THR N 1 1
12 22000 1 1 35 THR O O -4.286 -1.464 9.903 1.00 . A A . 91 THR O 1 1
12 22001 1 1 35 THR OG1 O -5.239 0.684 12.427 1.00 . A A . 91 THR OG1 1 1
12 22002 1 1 36 LYS C C -6.922 -2.438 9.054 1.00 . A A . 92 LYS C 1 1
12 22003 1 1 36 LYS CA C -6.144 -3.485 9.877 1.00 . A A . 92 LYS CA 1 1
12 22004 1 1 36 LYS CB C -7.097 -4.585 10.321 1.00 . A A . 92 LYS CB 1 1
12 22005 1 1 36 LYS CD C -8.602 -6.481 9.798 1.00 . A A . 92 LYS CD 1 1
12 22006 1 1 36 LYS CE C -9.243 -7.351 8.747 1.00 . A A . 92 LYS CE 1 1
12 22007 1 1 36 LYS CG C -7.723 -5.406 9.204 1.00 . A A . 92 LYS CG 1 1
12 22008 1 1 36 LYS H H -5.798 -3.232 11.951 1.00 . A A . 92 LYS H 1 1
12 22009 1 1 36 LYS HA H -5.369 -3.922 9.267 1.00 . A A . 92 LYS HA 1 1
12 22010 1 1 36 LYS HB2 H -6.576 -5.253 10.987 1.00 . A A . 92 LYS HB2 1 1
12 22011 1 1 36 LYS HB3 H -7.902 -4.114 10.874 1.00 . A A . 92 LYS HB3 1 1
12 22012 1 1 36 LYS HD2 H -7.987 -7.107 10.429 1.00 . A A . 92 LYS HD2 1 1
12 22013 1 1 36 LYS HD3 H -9.370 -6.012 10.391 1.00 . A A . 92 LYS HD3 1 1
12 22014 1 1 36 LYS HE2 H -9.863 -6.725 8.119 1.00 . A A . 92 LYS HE2 1 1
12 22015 1 1 36 LYS HE3 H -8.471 -7.813 8.155 1.00 . A A . 92 LYS HE3 1 1
12 22016 1 1 36 LYS HG2 H -8.323 -4.766 8.579 1.00 . A A . 92 LYS HG2 1 1
12 22017 1 1 36 LYS HG3 H -6.949 -5.876 8.613 1.00 . A A . 92 LYS HG3 1 1
12 22018 1 1 36 LYS HZ1 H -10.800 -7.973 9.999 1.00 . A A . 92 LYS HZ1 1 1
12 22019 1 1 36 LYS HZ2 H -9.512 -9.061 9.928 1.00 . A A . 92 LYS HZ2 1 1
12 22020 1 1 36 LYS HZ3 H -10.592 -8.949 8.638 1.00 . A A . 92 LYS HZ3 1 1
12 22021 1 1 36 LYS N N -5.541 -2.896 11.070 1.00 . A A . 92 LYS N 1 1
12 22022 1 1 36 LYS NZ N -10.093 -8.403 9.366 1.00 . A A . 92 LYS NZ 1 1
12 22023 1 1 36 LYS O O -7.723 -1.669 9.591 1.00 . A A . 92 LYS O 1 1
12 22024 1 1 37 GLY C C -6.660 -0.181 6.642 1.00 . A A . 93 GLY C 1 1
12 22025 1 1 37 GLY CA C -7.340 -1.546 6.802 1.00 . A A . 93 GLY CA 1 1
12 22026 1 1 37 GLY H H -5.977 -3.055 7.400 1.00 . A A . 93 GLY H 1 1
12 22027 1 1 37 GLY HA2 H -7.377 -2.029 5.840 1.00 . A A . 93 GLY HA2 1 1
12 22028 1 1 37 GLY HA3 H -8.353 -1.390 7.149 1.00 . A A . 93 GLY HA3 1 1
12 22029 1 1 37 GLY N N -6.659 -2.434 7.741 1.00 . A A . 93 GLY N 1 1
12 22030 1 1 37 GLY O O -7.142 0.680 5.892 1.00 . A A . 93 GLY O 1 1
12 22031 1 1 38 TYR C C -3.348 1.066 6.842 1.00 . A A . 94 TYR C 1 1
12 22032 1 1 38 TYR CA C -4.799 1.266 7.311 1.00 . A A . 94 TYR CA 1 1
12 22033 1 1 38 TYR CB C -4.844 1.915 8.691 1.00 . A A . 94 TYR CB 1 1
12 22034 1 1 38 TYR CD1 C -7.043 1.356 9.779 1.00 . A A . 94 TYR CD1 1 1
12 22035 1 1 38 TYR CD2 C -6.788 3.518 8.825 1.00 . A A . 94 TYR CD2 1 1
12 22036 1 1 38 TYR CE1 C -8.334 1.657 10.148 1.00 . A A . 94 TYR CE1 1 1
12 22037 1 1 38 TYR CE2 C -8.087 3.836 9.193 1.00 . A A . 94 TYR CE2 1 1
12 22038 1 1 38 TYR CG C -6.247 2.274 9.120 1.00 . A A . 94 TYR CG 1 1
12 22039 1 1 38 TYR CZ C -8.855 2.895 9.852 1.00 . A A . 94 TYR CZ 1 1
12 22040 1 1 38 TYR H H -5.209 -0.735 7.879 1.00 . A A . 94 TYR H 1 1
12 22041 1 1 38 TYR HA H -5.287 1.934 6.611 1.00 . A A . 94 TYR HA 1 1
12 22042 1 1 38 TYR HB2 H -4.443 1.216 9.413 1.00 . A A . 94 TYR HB2 1 1
12 22043 1 1 38 TYR HB3 H -4.242 2.813 8.696 1.00 . A A . 94 TYR HB3 1 1
12 22044 1 1 38 TYR HD1 H -6.628 0.390 10.011 1.00 . A A . 94 TYR HD1 1 1
12 22045 1 1 38 TYR HD2 H -6.173 4.246 8.309 1.00 . A A . 94 TYR HD2 1 1
12 22046 1 1 38 TYR HE1 H -8.934 0.920 10.662 1.00 . A A . 94 TYR HE1 1 1
12 22047 1 1 38 TYR HE2 H -8.495 4.804 8.953 1.00 . A A . 94 TYR HE2 1 1
12 22048 1 1 38 TYR HH H -10.641 3.488 9.445 1.00 . A A . 94 TYR HH 1 1
12 22049 1 1 38 TYR N N -5.551 0.004 7.329 1.00 . A A . 94 TYR N 1 1
12 22050 1 1 38 TYR O O -2.771 -0.001 7.051 1.00 . A A . 94 TYR O 1 1
12 22051 1 1 38 TYR OH O -10.148 3.191 10.215 1.00 . A A . 94 TYR OH 1 1
12 22052 1 1 39 ARG C C -0.652 3.263 6.073 1.00 . A A . 95 ARG C 1 1
12 22053 1 1 39 ARG CA C -1.359 1.980 5.782 1.00 . A A . 95 ARG CA 1 1
12 22054 1 1 39 ARG CB C -1.009 1.764 4.323 1.00 . A A . 95 ARG CB 1 1
12 22055 1 1 39 ARG CD C -0.689 2.703 2.081 1.00 . A A . 95 ARG CD 1 1
12 22056 1 1 39 ARG CG C -1.317 2.950 3.412 1.00 . A A . 95 ARG CG 1 1
12 22057 1 1 39 ARG CZ C -0.577 3.604 -0.223 1.00 . A A . 95 ARG CZ 1 1
12 22058 1 1 39 ARG H H -3.286 2.890 5.977 1.00 . A A . 95 ARG H 1 1
12 22059 1 1 39 ARG HA H -0.903 1.200 6.364 1.00 . A A . 95 ARG HA 1 1
12 22060 1 1 39 ARG HB2 H 0.038 1.525 4.246 1.00 . A A . 95 ARG HB2 1 1
12 22061 1 1 39 ARG HB3 H -1.582 0.916 3.968 1.00 . A A . 95 ARG HB3 1 1
12 22062 1 1 39 ARG HD2 H 0.365 2.695 2.295 1.00 . A A . 95 ARG HD2 1 1
12 22063 1 1 39 ARG HD3 H -0.949 1.753 1.725 1.00 . A A . 95 ARG HD3 1 1
12 22064 1 1 39 ARG HE H -1.219 4.617 1.413 1.00 . A A . 95 ARG HE 1 1
12 22065 1 1 39 ARG HG2 H -2.385 3.018 3.270 1.00 . A A . 95 ARG HG2 1 1
12 22066 1 1 39 ARG HG3 H -0.932 3.863 3.836 1.00 . A A . 95 ARG HG3 1 1
12 22067 1 1 39 ARG HH11 H -0.154 1.608 -0.090 1.00 . A A . 95 ARG HH11 1 1
12 22068 1 1 39 ARG HH12 H 0.066 2.291 -1.658 1.00 . A A . 95 ARG HH12 1 1
12 22069 1 1 39 ARG HH21 H -0.949 5.542 -0.719 1.00 . A A . 95 ARG HH21 1 1
12 22070 1 1 39 ARG HH22 H -0.400 4.545 -2.016 1.00 . A A . 95 ARG HH22 1 1
12 22071 1 1 39 ARG N N -2.772 2.074 6.170 1.00 . A A . 95 ARG N 1 1
12 22072 1 1 39 ARG NE N -0.893 3.753 1.083 1.00 . A A . 95 ARG NE 1 1
12 22073 1 1 39 ARG NH1 N -0.199 2.406 -0.696 1.00 . A A . 95 ARG NH1 1 1
12 22074 1 1 39 ARG NH2 N -0.653 4.644 -1.050 1.00 . A A . 95 ARG NH2 1 1
12 22075 1 1 39 ARG O O -1.262 4.284 6.390 1.00 . A A . 95 ARG O 1 1
12 22076 1 1 40 LEU C C 1.383 5.152 4.744 1.00 . A A . 96 LEU C 1 1
12 22077 1 1 40 LEU CA C 1.460 4.363 6.035 1.00 . A A . 96 LEU CA 1 1
12 22078 1 1 40 LEU CB C 2.904 3.921 6.193 1.00 . A A . 96 LEU CB 1 1
12 22079 1 1 40 LEU CD1 C 2.837 3.787 8.707 1.00 . A A . 96 LEU CD1 1 1
12 22080 1 1 40 LEU CD2 C 2.742 1.686 7.374 1.00 . A A . 96 LEU CD2 1 1
12 22081 1 1 40 LEU CG C 3.273 3.101 7.443 1.00 . A A . 96 LEU CG 1 1
12 22082 1 1 40 LEU H H 1.068 2.355 5.689 1.00 . A A . 96 LEU H 1 1
12 22083 1 1 40 LEU HA H 1.164 4.954 6.887 1.00 . A A . 96 LEU HA 1 1
12 22084 1 1 40 LEU HB2 H 3.084 3.301 5.313 1.00 . A A . 96 LEU HB2 1 1
12 22085 1 1 40 LEU HB3 H 3.539 4.791 6.138 1.00 . A A . 96 LEU HB3 1 1
12 22086 1 1 40 LEU HD11 H 3.336 4.739 8.776 1.00 . A A . 96 LEU HD11 1 1
12 22087 1 1 40 LEU HD12 H 3.120 3.175 9.550 1.00 . A A . 96 LEU HD12 1 1
12 22088 1 1 40 LEU HD13 H 1.768 3.928 8.691 1.00 . A A . 96 LEU HD13 1 1
12 22089 1 1 40 LEU HD21 H 3.127 1.125 8.213 1.00 . A A . 96 LEU HD21 1 1
12 22090 1 1 40 LEU HD22 H 3.051 1.225 6.447 1.00 . A A . 96 LEU HD22 1 1
12 22091 1 1 40 LEU HD23 H 1.665 1.716 7.426 1.00 . A A . 96 LEU HD23 1 1
12 22092 1 1 40 LEU HG H 4.340 3.048 7.503 1.00 . A A . 96 LEU HG 1 1
12 22093 1 1 40 LEU N N 0.650 3.212 5.907 1.00 . A A . 96 LEU N 1 1
12 22094 1 1 40 LEU O O 1.648 4.629 3.662 1.00 . A A . 96 LEU O 1 1
12 22095 1 1 41 ILE C C 2.322 7.694 3.204 1.00 . A A . 97 ILE C 1 1
12 22096 1 1 41 ILE CA C 0.953 7.306 3.745 1.00 . A A . 97 ILE CA 1 1
12 22097 1 1 41 ILE CB C 0.059 8.539 4.057 1.00 . A A . 97 ILE CB 1 1
12 22098 1 1 41 ILE CD1 C -2.026 7.257 3.364 1.00 . A A . 97 ILE CD1 1 1
12 22099 1 1 41 ILE CG1 C -1.348 8.066 4.452 1.00 . A A . 97 ILE CG1 1 1
12 22100 1 1 41 ILE CG2 C 0.018 9.536 2.910 1.00 . A A . 97 ILE CG2 1 1
12 22101 1 1 41 ILE H H 0.738 6.717 5.749 1.00 . A A . 97 ILE H 1 1
12 22102 1 1 41 ILE HA H 0.470 6.730 2.971 1.00 . A A . 97 ILE HA 1 1
12 22103 1 1 41 ILE HB H 0.486 9.044 4.915 1.00 . A A . 97 ILE HB 1 1
12 22104 1 1 41 ILE HD11 H -3.037 7.025 3.651 1.00 . A A . 97 ILE HD11 1 1
12 22105 1 1 41 ILE HD12 H -1.478 6.337 3.208 1.00 . A A . 97 ILE HD12 1 1
12 22106 1 1 41 ILE HD13 H -2.028 7.831 2.448 1.00 . A A . 97 ILE HD13 1 1
12 22107 1 1 41 ILE HG12 H -1.280 7.444 5.333 1.00 . A A . 97 ILE HG12 1 1
12 22108 1 1 41 ILE HG13 H -1.973 8.921 4.667 1.00 . A A . 97 ILE HG13 1 1
12 22109 1 1 41 ILE HG21 H -0.405 9.066 2.043 1.00 . A A . 97 ILE HG21 1 1
12 22110 1 1 41 ILE HG22 H 1.025 9.864 2.693 1.00 . A A . 97 ILE HG22 1 1
12 22111 1 1 41 ILE HG23 H -0.584 10.386 3.201 1.00 . A A . 97 ILE HG23 1 1
12 22112 1 1 41 ILE N N 1.006 6.392 4.865 1.00 . A A . 97 ILE N 1 1
12 22113 1 1 41 ILE O O 2.480 8.021 2.028 1.00 . A A . 97 ILE O 1 1
12 22114 1 1 42 GLY C C 5.579 6.944 3.903 1.00 . A A . 98 GLY C 1 1
12 22115 1 1 42 GLY CA C 4.604 8.069 3.742 1.00 . A A . 98 GLY CA 1 1
12 22116 1 1 42 GLY H H 3.119 7.215 4.923 1.00 . A A . 98 GLY H 1 1
12 22117 1 1 42 GLY HA2 H 4.626 8.442 2.729 1.00 . A A . 98 GLY HA2 1 1
12 22118 1 1 42 GLY HA3 H 4.863 8.865 4.428 1.00 . A A . 98 GLY HA3 1 1
12 22119 1 1 42 GLY N N 3.287 7.635 4.058 1.00 . A A . 98 GLY N 1 1
12 22120 1 1 42 GLY O O 5.424 5.884 3.307 1.00 . A A . 98 GLY O 1 1
12 22121 1 1 43 SER C C 7.345 5.664 6.421 1.00 . A A . 99 SER C 1 1
12 22122 1 1 43 SER CA C 7.560 6.175 5.008 1.00 . A A . 99 SER CA 1 1
12 22123 1 1 43 SER CB C 8.968 6.755 4.830 1.00 . A A . 99 SER CB 1 1
12 22124 1 1 43 SER H H 6.616 8.034 5.168 1.00 . A A . 99 SER H 1 1
12 22125 1 1 43 SER HA H 7.421 5.358 4.320 1.00 . A A . 99 SER HA 1 1
12 22126 1 1 43 SER HB2 H 9.019 7.703 5.344 1.00 . A A . 99 SER HB2 1 1
12 22127 1 1 43 SER HB3 H 9.708 6.093 5.252 1.00 . A A . 99 SER HB3 1 1
12 22128 1 1 43 SER HG H 8.548 7.501 3.063 1.00 . A A . 99 SER HG 1 1
12 22129 1 1 43 SER N N 6.567 7.169 4.712 1.00 . A A . 99 SER N 1 1
12 22130 1 1 43 SER O O 7.417 6.427 7.363 1.00 . A A . 99 SER O 1 1
12 22131 1 1 43 SER OG O 9.258 6.977 3.449 1.00 . A A . 99 SER OG 1 1
12 22132 1 1 44 SER C C 7.907 3.985 8.890 1.00 . A A . 100 SER C 1 1
12 22133 1 1 44 SER CA C 6.833 3.727 7.852 1.00 . A A . 100 SER CA 1 1
12 22134 1 1 44 SER CB C 6.619 2.237 7.673 1.00 . A A . 100 SER CB 1 1
12 22135 1 1 44 SER H H 7.252 3.801 5.761 1.00 . A A . 100 SER H 1 1
12 22136 1 1 44 SER HA H 5.928 4.176 8.210 1.00 . A A . 100 SER HA 1 1
12 22137 1 1 44 SER HB2 H 7.552 1.739 7.776 1.00 . A A . 100 SER HB2 1 1
12 22138 1 1 44 SER HB3 H 5.937 1.886 8.442 1.00 . A A . 100 SER HB3 1 1
12 22139 1 1 44 SER HG H 6.747 1.728 5.772 1.00 . A A . 100 SER HG 1 1
12 22140 1 1 44 SER N N 7.191 4.364 6.561 1.00 . A A . 100 SER N 1 1
12 22141 1 1 44 SER O O 7.676 3.826 10.086 1.00 . A A . 100 SER O 1 1
12 22142 1 1 44 SER OG O 6.046 1.956 6.397 1.00 . A A . 100 SER OG 1 1
12 22143 1 1 45 SER C C 10.685 6.043 8.733 1.00 . A A . 101 SER C 1 1
12 22144 1 1 45 SER CA C 10.096 4.783 9.301 1.00 . A A . 101 SER CA 1 1
12 22145 1 1 45 SER CB C 11.174 3.697 9.439 1.00 . A A . 101 SER CB 1 1
12 22146 1 1 45 SER H H 9.228 4.374 7.470 1.00 . A A . 101 SER H 1 1
12 22147 1 1 45 SER HA H 9.670 4.990 10.271 1.00 . A A . 101 SER HA 1 1
12 22148 1 1 45 SER HB2 H 12.020 4.098 9.979 1.00 . A A . 101 SER HB2 1 1
12 22149 1 1 45 SER HB3 H 10.764 2.861 9.972 1.00 . A A . 101 SER HB3 1 1
12 22150 1 1 45 SER HG H 11.536 3.949 7.523 1.00 . A A . 101 SER HG 1 1
12 22151 1 1 45 SER N N 9.070 4.354 8.431 1.00 . A A . 101 SER N 1 1
12 22152 1 1 45 SER O O 10.676 6.246 7.525 1.00 . A A . 101 SER O 1 1
12 22153 1 1 45 SER OG O 11.643 3.247 8.175 1.00 . A A . 101 SER OG 1 1
12 22154 1 1 46 ALA C C 13.181 8.121 9.556 1.00 . A A . 102 ALA C 1 1
12 22155 1 1 46 ALA CA C 11.762 8.114 9.198 1.00 . A A . 102 ALA CA 1 1
12 22156 1 1 46 ALA CB C 11.053 9.259 9.905 1.00 . A A . 102 ALA CB 1 1
12 22157 1 1 46 ALA H H 11.206 6.625 10.539 1.00 . A A . 102 ALA H 1 1
12 22158 1 1 46 ALA HA H 11.658 8.243 8.136 1.00 . A A . 102 ALA HA 1 1
12 22159 1 1 46 ALA HB1 H 9.995 9.231 9.693 1.00 . A A . 102 ALA HB1 1 1
12 22160 1 1 46 ALA HB2 H 11.464 10.198 9.565 1.00 . A A . 102 ALA HB2 1 1
12 22161 1 1 46 ALA HB3 H 11.215 9.157 10.967 1.00 . A A . 102 ALA HB3 1 1
12 22162 1 1 46 ALA N N 11.205 6.860 9.593 1.00 . A A . 102 ALA N 1 1
12 22163 1 1 46 ALA O O 13.573 7.521 10.547 1.00 . A A . 102 ALA O 1 1
12 22164 1 1 47 THR C C 15.718 10.244 9.424 1.00 . A A . 103 THR C 1 1
12 22165 1 1 47 THR CA C 15.345 8.834 9.043 1.00 . A A . 103 THR CA 1 1
12 22166 1 1 47 THR CB C 16.164 8.410 7.813 1.00 . A A . 103 THR CB 1 1
12 22167 1 1 47 THR CG2 C 17.650 8.407 8.131 1.00 . A A . 103 THR CG2 1 1
12 22168 1 1 47 THR H H 13.602 9.202 7.969 1.00 . A A . 103 THR H 1 1
12 22169 1 1 47 THR HA H 15.560 8.158 9.860 1.00 . A A . 103 THR HA 1 1
12 22170 1 1 47 THR HB H 15.975 9.105 7.008 1.00 . A A . 103 THR HB 1 1
12 22171 1 1 47 THR HG1 H 15.484 6.615 8.200 1.00 . A A . 103 THR HG1 1 1
12 22172 1 1 47 THR HG21 H 17.825 7.778 8.991 1.00 . A A . 103 THR HG21 1 1
12 22173 1 1 47 THR HG22 H 17.991 9.411 8.340 1.00 . A A . 103 THR HG22 1 1
12 22174 1 1 47 THR HG23 H 18.184 8.005 7.286 1.00 . A A . 103 THR HG23 1 1
12 22175 1 1 47 THR N N 13.959 8.778 8.775 1.00 . A A . 103 THR N 1 1
12 22176 1 1 47 THR O O 15.387 11.203 8.723 1.00 . A A . 103 THR O 1 1
12 22177 1 1 47 THR OG1 O 15.786 7.091 7.428 1.00 . A A . 103 THR OG1 1 1
12 22178 1 1 48 CYS C C 17.980 12.151 10.168 1.00 . A A . 104 CYS C 1 1
12 22179 1 1 48 CYS CA C 16.839 11.633 11.037 1.00 . A A . 104 CYS CA 1 1
12 22180 1 1 48 CYS CB C 17.341 11.445 12.452 1.00 . A A . 104 CYS CB 1 1
12 22181 1 1 48 CYS H H 16.465 9.542 11.098 1.00 . A A . 104 CYS H 1 1
12 22182 1 1 48 CYS HA H 16.019 12.333 11.043 1.00 . A A . 104 CYS HA 1 1
12 22183 1 1 48 CYS HB2 H 17.904 10.526 12.504 1.00 . A A . 104 CYS HB2 1 1
12 22184 1 1 48 CYS HB3 H 17.989 12.273 12.704 1.00 . A A . 104 CYS HB3 1 1
12 22185 1 1 48 CYS N N 16.366 10.356 10.546 1.00 . A A . 104 CYS N 1 1
12 22186 1 1 48 CYS O O 18.973 11.461 9.929 1.00 . A A . 104 CYS O 1 1
12 22187 1 1 48 CYS SG S 16.029 11.366 13.694 1.00 . A A . 104 CYS SG 1 1
12 22188 1 1 49 ILE C C 19.113 15.387 9.442 1.00 . A A . 105 ILE C 1 1
12 22189 1 1 49 ILE CA C 18.753 14.044 8.840 1.00 . A A . 105 ILE CA 1 1
12 22190 1 1 49 ILE CB C 18.191 14.267 7.419 1.00 . A A . 105 ILE CB 1 1
12 22191 1 1 49 ILE CD1 C 17.010 16.269 6.418 1.00 . A A . 105 ILE CD1 1 1
12 22192 1 1 49 ILE CG1 C 16.995 15.188 7.481 1.00 . A A . 105 ILE CG1 1 1
12 22193 1 1 49 ILE CG2 C 17.806 12.931 6.765 1.00 . A A . 105 ILE CG2 1 1
12 22194 1 1 49 ILE H H 17.017 13.879 10.006 1.00 . A A . 105 ILE H 1 1
12 22195 1 1 49 ILE HA H 19.646 13.439 8.778 1.00 . A A . 105 ILE HA 1 1
12 22196 1 1 49 ILE HB H 18.963 14.728 6.818 1.00 . A A . 105 ILE HB 1 1
12 22197 1 1 49 ILE HD11 H 17.878 16.904 6.571 1.00 . A A . 105 ILE HD11 1 1
12 22198 1 1 49 ILE HD12 H 16.113 16.867 6.493 1.00 . A A . 105 ILE HD12 1 1
12 22199 1 1 49 ILE HD13 H 17.066 15.811 5.444 1.00 . A A . 105 ILE HD13 1 1
12 22200 1 1 49 ILE HG12 H 16.107 14.590 7.342 1.00 . A A . 105 ILE HG12 1 1
12 22201 1 1 49 ILE HG13 H 16.961 15.654 8.452 1.00 . A A . 105 ILE HG13 1 1
12 22202 1 1 49 ILE HG21 H 17.129 12.393 7.416 1.00 . A A . 105 ILE HG21 1 1
12 22203 1 1 49 ILE HG22 H 18.689 12.335 6.591 1.00 . A A . 105 ILE HG22 1 1
12 22204 1 1 49 ILE HG23 H 17.312 13.124 5.825 1.00 . A A . 105 ILE HG23 1 1
12 22205 1 1 49 ILE N N 17.817 13.376 9.722 1.00 . A A . 105 ILE N 1 1
12 22206 1 1 49 ILE O O 18.414 15.870 10.338 1.00 . A A . 105 ILE O 1 1
12 22207 1 1 50 ILE C C 20.124 18.454 8.869 1.00 . A A . 106 ILE C 1 1
12 22208 1 1 50 ILE CA C 20.643 17.220 9.602 1.00 . A A . 106 ILE CA 1 1
12 22209 1 1 50 ILE CB C 22.162 17.329 9.442 1.00 . A A . 106 ILE CB 1 1
12 22210 1 1 50 ILE CD1 C 22.933 15.923 11.451 1.00 . A A . 106 ILE CD1 1 1
12 22211 1 1 50 ILE CG1 C 22.905 16.098 9.961 1.00 . A A . 106 ILE CG1 1 1
12 22212 1 1 50 ILE CG2 C 22.623 18.568 10.232 1.00 . A A . 106 ILE CG2 1 1
12 22213 1 1 50 ILE H H 20.614 15.662 8.164 1.00 . A A . 106 ILE H 1 1
12 22214 1 1 50 ILE HA H 20.398 17.230 10.653 1.00 . A A . 106 ILE HA 1 1
12 22215 1 1 50 ILE HB H 22.376 17.486 8.393 1.00 . A A . 106 ILE HB 1 1
12 22216 1 1 50 ILE HD11 H 21.943 15.935 11.856 1.00 . A A . 106 ILE HD11 1 1
12 22217 1 1 50 ILE HD12 H 23.508 16.735 11.876 1.00 . A A . 106 ILE HD12 1 1
12 22218 1 1 50 ILE HD13 H 23.421 14.989 11.692 1.00 . A A . 106 ILE HD13 1 1
12 22219 1 1 50 ILE HG12 H 22.357 15.246 9.585 1.00 . A A . 106 ILE HG12 1 1
12 22220 1 1 50 ILE HG13 H 23.905 16.079 9.574 1.00 . A A . 106 ILE HG13 1 1
12 22221 1 1 50 ILE HG21 H 23.693 18.691 10.153 1.00 . A A . 106 ILE HG21 1 1
12 22222 1 1 50 ILE HG22 H 22.343 18.436 11.274 1.00 . A A . 106 ILE HG22 1 1
12 22223 1 1 50 ILE HG23 H 22.118 19.453 9.864 1.00 . A A . 106 ILE HG23 1 1
12 22224 1 1 50 ILE N N 20.164 16.010 8.960 1.00 . A A . 106 ILE N 1 1
12 22225 1 1 50 ILE O O 20.339 18.619 7.667 1.00 . A A . 106 ILE O 1 1
12 22226 1 1 51 SER C C 20.047 21.550 9.840 1.00 . A A . 107 SER C 1 1
12 22227 1 1 51 SER CA C 19.088 20.602 9.135 1.00 . A A . 107 SER CA 1 1
12 22228 1 1 51 SER CB C 17.622 20.939 9.433 1.00 . A A . 107 SER CB 1 1
12 22229 1 1 51 SER H H 19.110 18.998 10.472 1.00 . A A . 107 SER H 1 1
12 22230 1 1 51 SER HA H 19.269 20.639 8.068 1.00 . A A . 107 SER HA 1 1
12 22231 1 1 51 SER HB2 H 17.008 20.348 8.773 1.00 . A A . 107 SER HB2 1 1
12 22232 1 1 51 SER HB3 H 17.386 20.693 10.454 1.00 . A A . 107 SER HB3 1 1
12 22233 1 1 51 SER HG H 16.491 22.355 8.707 1.00 . A A . 107 SER HG 1 1
12 22234 1 1 51 SER N N 19.422 19.279 9.584 1.00 . A A . 107 SER N 1 1
12 22235 1 1 51 SER O O 20.744 21.123 10.781 1.00 . A A . 107 SER O 1 1
12 22236 1 1 51 SER OG O 17.325 22.303 9.188 1.00 . A A . 107 SER OG 1 1
12 22237 1 1 52 GLY C C 20.701 23.882 11.557 1.00 . A A . 108 GLY C 1 1
12 22238 1 1 52 GLY CA C 21.050 23.694 10.080 1.00 . A A . 108 GLY CA 1 1
12 22239 1 1 52 GLY H H 19.549 23.114 8.684 1.00 . A A . 108 GLY H 1 1
12 22240 1 1 52 GLY HA2 H 22.042 23.273 10.004 1.00 . A A . 108 GLY HA2 1 1
12 22241 1 1 52 GLY HA3 H 21.044 24.659 9.591 1.00 . A A . 108 GLY HA3 1 1
12 22242 1 1 52 GLY N N 20.124 22.803 9.419 1.00 . A A . 108 GLY N 1 1
12 22243 1 1 52 GLY O O 21.566 23.729 12.428 1.00 . A A . 108 GLY O 1 1
12 22244 1 1 53 ASP C C 19.111 23.014 14.047 1.00 . A A . 109 ASP C 1 1
12 22245 1 1 53 ASP CA C 18.952 24.292 13.232 1.00 . A A . 109 ASP CA 1 1
12 22246 1 1 53 ASP CB C 17.465 24.704 13.288 1.00 . A A . 109 ASP CB 1 1
12 22247 1 1 53 ASP CG C 17.209 26.124 12.854 1.00 . A A . 109 ASP CG 1 1
12 22248 1 1 53 ASP H H 18.774 24.251 11.107 1.00 . A A . 109 ASP H 1 1
12 22249 1 1 53 ASP HA H 19.534 25.070 13.689 1.00 . A A . 109 ASP HA 1 1
12 22250 1 1 53 ASP HB2 H 16.894 24.059 12.641 1.00 . A A . 109 ASP HB2 1 1
12 22251 1 1 53 ASP HB3 H 17.114 24.586 14.305 1.00 . A A . 109 ASP HB3 1 1
12 22252 1 1 53 ASP N N 19.416 24.141 11.841 1.00 . A A . 109 ASP N 1 1
12 22253 1 1 53 ASP O O 19.584 23.047 15.180 1.00 . A A . 109 ASP O 1 1
12 22254 1 1 53 ASP OD1 O 17.990 27.018 13.256 1.00 . A A . 109 ASP OD1 1 1
12 22255 1 1 53 ASP OD2 O 16.226 26.354 12.111 1.00 . A A . 109 ASP OD2 1 1
12 22256 1 1 54 THR C C 18.550 19.458 13.278 1.00 . A A . 110 THR C 1 1
12 22257 1 1 54 THR CA C 18.691 20.656 14.210 1.00 . A A . 110 THR CA 1 1
12 22258 1 1 54 THR CB C 17.475 20.694 15.206 1.00 . A A . 110 THR CB 1 1
12 22259 1 1 54 THR CG2 C 16.153 20.697 14.440 1.00 . A A . 110 THR CG2 1 1
12 22260 1 1 54 THR H H 18.578 21.848 12.488 1.00 . A A . 110 THR H 1 1
12 22261 1 1 54 THR HA H 19.600 20.559 14.785 1.00 . A A . 110 THR HA 1 1
12 22262 1 1 54 THR HB H 17.533 21.597 15.800 1.00 . A A . 110 THR HB 1 1
12 22263 1 1 54 THR HG1 H 16.634 19.181 16.153 1.00 . A A . 110 THR HG1 1 1
12 22264 1 1 54 THR HG21 H 15.322 20.756 15.128 1.00 . A A . 110 THR HG21 1 1
12 22265 1 1 54 THR HG22 H 16.084 19.789 13.863 1.00 . A A . 110 THR HG22 1 1
12 22266 1 1 54 THR HG23 H 16.134 21.543 13.771 1.00 . A A . 110 THR HG23 1 1
12 22267 1 1 54 THR N N 18.763 21.881 13.455 1.00 . A A . 110 THR N 1 1
12 22268 1 1 54 THR O O 18.550 19.598 12.070 1.00 . A A . 110 THR O 1 1
12 22269 1 1 54 THR OG1 O 17.515 19.567 16.089 1.00 . A A . 110 THR OG1 1 1
12 22270 1 1 55 VAL C C 16.584 16.873 13.229 1.00 . A A . 111 VAL C 1 1
12 22271 1 1 55 VAL CA C 18.086 17.105 13.159 1.00 . A A . 111 VAL CA 1 1
12 22272 1 1 55 VAL CB C 18.839 15.898 13.802 1.00 . A A . 111 VAL CB 1 1
12 22273 1 1 55 VAL CG1 C 18.287 14.592 13.367 1.00 . A A . 111 VAL CG1 1 1
12 22274 1 1 55 VAL CG2 C 20.242 15.906 13.355 1.00 . A A . 111 VAL CG2 1 1
12 22275 1 1 55 VAL H H 18.554 18.252 14.829 1.00 . A A . 111 VAL H 1 1
12 22276 1 1 55 VAL HA H 18.410 17.200 12.128 1.00 . A A . 111 VAL HA 1 1
12 22277 1 1 55 VAL HB H 18.829 15.973 14.879 1.00 . A A . 111 VAL HB 1 1
12 22278 1 1 55 VAL HG11 H 18.735 13.831 13.986 1.00 . A A . 111 VAL HG11 1 1
12 22279 1 1 55 VAL HG12 H 18.543 14.417 12.336 1.00 . A A . 111 VAL HG12 1 1
12 22280 1 1 55 VAL HG13 H 17.218 14.589 13.511 1.00 . A A . 111 VAL HG13 1 1
12 22281 1 1 55 VAL HG21 H 20.694 16.872 13.526 1.00 . A A . 111 VAL HG21 1 1
12 22282 1 1 55 VAL HG22 H 20.242 15.680 12.298 1.00 . A A . 111 VAL HG22 1 1
12 22283 1 1 55 VAL HG23 H 20.784 15.135 13.882 1.00 . A A . 111 VAL HG23 1 1
12 22284 1 1 55 VAL N N 18.402 18.309 13.864 1.00 . A A . 111 VAL N 1 1
12 22285 1 1 55 VAL O O 15.965 16.920 14.300 1.00 . A A . 111 VAL O 1 1
12 22286 1 1 56 ILE C C 14.383 15.174 11.176 1.00 . A A . 112 ILE C 1 1
12 22287 1 1 56 ILE CA C 14.596 16.454 11.911 1.00 . A A . 112 ILE CA 1 1
12 22288 1 1 56 ILE CB C 13.871 17.598 11.106 1.00 . A A . 112 ILE CB 1 1
12 22289 1 1 56 ILE CD1 C 15.669 18.303 9.378 1.00 . A A . 112 ILE CD1 1 1
12 22290 1 1 56 ILE CG1 C 14.330 17.647 9.622 1.00 . A A . 112 ILE CG1 1 1
12 22291 1 1 56 ILE CG2 C 14.064 18.949 11.782 1.00 . A A . 112 ILE CG2 1 1
12 22292 1 1 56 ILE H H 16.593 16.621 11.277 1.00 . A A . 112 ILE H 1 1
12 22293 1 1 56 ILE HA H 14.148 16.384 12.896 1.00 . A A . 112 ILE HA 1 1
12 22294 1 1 56 ILE HB H 12.812 17.382 11.134 1.00 . A A . 112 ILE HB 1 1
12 22295 1 1 56 ILE HD11 H 15.875 18.315 8.318 1.00 . A A . 112 ILE HD11 1 1
12 22296 1 1 56 ILE HD12 H 16.435 17.740 9.884 1.00 . A A . 112 ILE HD12 1 1
12 22297 1 1 56 ILE HD13 H 15.649 19.311 9.756 1.00 . A A . 112 ILE HD13 1 1
12 22298 1 1 56 ILE HG12 H 14.396 16.638 9.244 1.00 . A A . 112 ILE HG12 1 1
12 22299 1 1 56 ILE HG13 H 13.583 18.182 9.051 1.00 . A A . 112 ILE HG13 1 1
12 22300 1 1 56 ILE HG21 H 13.471 19.698 11.277 1.00 . A A . 112 ILE HG21 1 1
12 22301 1 1 56 ILE HG22 H 15.106 19.224 11.736 1.00 . A A . 112 ILE HG22 1 1
12 22302 1 1 56 ILE HG23 H 13.754 18.878 12.813 1.00 . A A . 112 ILE HG23 1 1
12 22303 1 1 56 ILE N N 16.016 16.652 12.071 1.00 . A A . 112 ILE N 1 1
12 22304 1 1 56 ILE O O 15.315 14.637 10.568 1.00 . A A . 112 ILE O 1 1
12 22305 1 1 57 TRP C C 12.604 13.825 9.109 1.00 . A A . 113 TRP C 1 1
12 22306 1 1 57 TRP CA C 12.893 13.444 10.537 1.00 . A A . 113 TRP CA 1 1
12 22307 1 1 57 TRP CB C 11.617 12.850 11.158 1.00 . A A . 113 TRP CB 1 1
12 22308 1 1 57 TRP CD1 C 11.174 13.567 13.628 1.00 . A A . 113 TRP CD1 1 1
12 22309 1 1 57 TRP CD2 C 12.289 11.636 13.380 1.00 . A A . 113 TRP CD2 1 1
12 22310 1 1 57 TRP CE2 C 12.135 11.904 14.760 1.00 . A A . 113 TRP CE2 1 1
12 22311 1 1 57 TRP CE3 C 12.950 10.478 12.984 1.00 . A A . 113 TRP CE3 1 1
12 22312 1 1 57 TRP CG C 11.687 12.708 12.665 1.00 . A A . 113 TRP CG 1 1
12 22313 1 1 57 TRP CH2 C 13.272 9.915 15.328 1.00 . A A . 113 TRP CH2 1 1
12 22314 1 1 57 TRP CZ2 C 12.625 11.049 15.745 1.00 . A A . 113 TRP CZ2 1 1
12 22315 1 1 57 TRP CZ3 C 13.434 9.625 13.957 1.00 . A A . 113 TRP CZ3 1 1
12 22316 1 1 57 TRP H H 12.494 15.116 11.741 1.00 . A A . 113 TRP H 1 1
12 22317 1 1 57 TRP HA H 13.711 12.746 10.591 1.00 . A A . 113 TRP HA 1 1
12 22318 1 1 57 TRP HB2 H 10.783 13.485 10.907 1.00 . A A . 113 TRP HB2 1 1
12 22319 1 1 57 TRP HB3 H 11.444 11.872 10.740 1.00 . A A . 113 TRP HB3 1 1
12 22320 1 1 57 TRP HD1 H 10.645 14.496 13.430 1.00 . A A . 113 TRP HD1 1 1
12 22321 1 1 57 TRP HE1 H 11.208 13.512 15.729 1.00 . A A . 113 TRP HE1 1 1
12 22322 1 1 57 TRP HE3 H 13.085 10.238 11.937 1.00 . A A . 113 TRP HE3 1 1
12 22323 1 1 57 TRP HH2 H 13.670 9.218 16.054 1.00 . A A . 113 TRP HH2 1 1
12 22324 1 1 57 TRP HZ2 H 12.509 11.272 16.798 1.00 . A A . 113 TRP HZ2 1 1
12 22325 1 1 57 TRP HZ3 H 13.959 8.723 13.660 1.00 . A A . 113 TRP HZ3 1 1
12 22326 1 1 57 TRP N N 13.191 14.661 11.232 1.00 . A A . 113 TRP N 1 1
12 22327 1 1 57 TRP NE1 N 11.458 13.087 14.883 1.00 . A A . 113 TRP NE1 1 1
12 22328 1 1 57 TRP O O 11.814 14.728 8.866 1.00 . A A . 113 TRP O 1 1
12 22329 1 1 58 ASP C C 11.573 13.212 6.381 1.00 . A A . 114 ASP C 1 1
12 22330 1 1 58 ASP CA C 13.027 13.460 6.758 1.00 . A A . 114 ASP CA 1 1
12 22331 1 1 58 ASP CB C 13.961 12.593 5.894 1.00 . A A . 114 ASP CB 1 1
12 22332 1 1 58 ASP CG C 13.795 12.791 4.382 1.00 . A A . 114 ASP CG 1 1
12 22333 1 1 58 ASP H H 13.885 12.450 8.428 1.00 . A A . 114 ASP H 1 1
12 22334 1 1 58 ASP HA H 13.264 14.502 6.603 1.00 . A A . 114 ASP HA 1 1
12 22335 1 1 58 ASP HB2 H 14.984 12.804 6.160 1.00 . A A . 114 ASP HB2 1 1
12 22336 1 1 58 ASP HB3 H 13.754 11.553 6.117 1.00 . A A . 114 ASP HB3 1 1
12 22337 1 1 58 ASP N N 13.240 13.149 8.169 1.00 . A A . 114 ASP N 1 1
12 22338 1 1 58 ASP O O 10.913 14.057 5.782 1.00 . A A . 114 ASP O 1 1
12 22339 1 1 58 ASP OD1 O 13.133 13.762 3.960 1.00 . A A . 114 ASP OD1 1 1
12 22340 1 1 58 ASP OD2 O 14.347 11.962 3.610 1.00 . A A . 114 ASP OD2 1 1
12 22341 1 1 59 THR C C 8.712 12.532 7.310 1.00 . A A . 115 THR C 1 1
12 22342 1 1 59 THR CA C 9.700 11.655 6.526 1.00 . A A . 115 THR CA 1 1
12 22343 1 1 59 THR CB C 9.446 10.155 6.800 1.00 . A A . 115 THR CB 1 1
12 22344 1 1 59 THR CG2 C 8.063 9.756 6.293 1.00 . A A . 115 THR CG2 1 1
12 22345 1 1 59 THR H H 11.688 11.422 7.215 1.00 . A A . 115 THR H 1 1
12 22346 1 1 59 THR HA H 9.511 11.834 5.478 1.00 . A A . 115 THR HA 1 1
12 22347 1 1 59 THR HB H 9.512 9.936 7.850 1.00 . A A . 115 THR HB 1 1
12 22348 1 1 59 THR HG1 H 10.468 9.637 5.188 1.00 . A A . 115 THR HG1 1 1
12 22349 1 1 59 THR HG21 H 7.331 10.473 6.637 1.00 . A A . 115 THR HG21 1 1
12 22350 1 1 59 THR HG22 H 7.807 8.776 6.669 1.00 . A A . 115 THR HG22 1 1
12 22351 1 1 59 THR HG23 H 8.067 9.733 5.215 1.00 . A A . 115 THR HG23 1 1
12 22352 1 1 59 THR N N 11.090 12.038 6.751 1.00 . A A . 115 THR N 1 1
12 22353 1 1 59 THR O O 7.681 12.949 6.785 1.00 . A A . 115 THR O 1 1
12 22354 1 1 59 THR OG1 O 10.435 9.377 6.117 1.00 . A A . 115 THR OG1 1 1
12 22355 1 1 60 GLU C C 7.130 12.502 10.089 1.00 . A A . 116 GLU C 1 1
12 22356 1 1 60 GLU CA C 8.217 13.456 9.597 1.00 . A A . 116 GLU CA 1 1
12 22357 1 1 60 GLU CB C 7.590 14.736 9.017 1.00 . A A . 116 GLU CB 1 1
12 22358 1 1 60 GLU CD C 7.984 17.064 8.039 1.00 . A A . 116 GLU CD 1 1
12 22359 1 1 60 GLU CG C 8.601 15.833 8.705 1.00 . A A . 116 GLU CG 1 1
12 22360 1 1 60 GLU H H 9.944 12.454 8.881 1.00 . A A . 116 GLU H 1 1
12 22361 1 1 60 GLU HA H 8.845 13.707 10.440 1.00 . A A . 116 GLU HA 1 1
12 22362 1 1 60 GLU HB2 H 7.061 14.488 8.110 1.00 . A A . 116 GLU HB2 1 1
12 22363 1 1 60 GLU HB3 H 6.884 15.124 9.737 1.00 . A A . 116 GLU HB3 1 1
12 22364 1 1 60 GLU HG2 H 9.068 16.142 9.633 1.00 . A A . 116 GLU HG2 1 1
12 22365 1 1 60 GLU HG3 H 9.362 15.429 8.050 1.00 . A A . 116 GLU HG3 1 1
12 22366 1 1 60 GLU N N 9.063 12.761 8.595 1.00 . A A . 116 GLU N 1 1
12 22367 1 1 60 GLU O O 6.214 12.887 10.811 1.00 . A A . 116 GLU O 1 1
12 22368 1 1 60 GLU OE1 O 6.752 17.101 7.850 1.00 . A A . 116 GLU OE1 1 1
12 22369 1 1 60 GLU OE2 O 8.753 17.992 7.683 1.00 . A A . 116 GLU OE2 1 1
12 22370 1 1 61 THR C C 5.069 10.228 9.460 1.00 . A A . 117 THR C 1 1
12 22371 1 1 61 THR CA C 6.458 10.130 10.103 1.00 . A A . 117 THR CA 1 1
12 22372 1 1 61 THR CB C 6.354 9.935 11.620 1.00 . A A . 117 THR CB 1 1
12 22373 1 1 61 THR CG2 C 5.578 8.657 11.952 1.00 . A A . 117 THR CG2 1 1
12 22374 1 1 61 THR H H 8.119 11.045 9.203 1.00 . A A . 117 THR H 1 1
12 22375 1 1 61 THR HA H 6.924 9.246 9.695 1.00 . A A . 117 THR HA 1 1
12 22376 1 1 61 THR HB H 5.841 10.784 12.048 1.00 . A A . 117 THR HB 1 1
12 22377 1 1 61 THR HG1 H 7.700 9.070 12.765 1.00 . A A . 117 THR HG1 1 1
12 22378 1 1 61 THR HG21 H 6.029 7.819 11.437 1.00 . A A . 117 THR HG21 1 1
12 22379 1 1 61 THR HG22 H 4.551 8.760 11.634 1.00 . A A . 117 THR HG22 1 1
12 22380 1 1 61 THR HG23 H 5.614 8.487 13.016 1.00 . A A . 117 THR HG23 1 1
12 22381 1 1 61 THR N N 7.332 11.235 9.742 1.00 . A A . 117 THR N 1 1
12 22382 1 1 61 THR O O 4.335 11.194 9.641 1.00 . A A . 117 THR O 1 1
12 22383 1 1 61 THR OG1 O 7.678 9.828 12.171 1.00 . A A . 117 THR OG1 1 1
12 22384 1 1 62 PRO C C 2.346 8.811 8.978 1.00 . A A . 118 PRO C 1 1
12 22385 1 1 62 PRO CA C 3.452 9.086 8.016 1.00 . A A . 118 PRO CA 1 1
12 22386 1 1 62 PRO CB C 3.626 7.889 7.117 1.00 . A A . 118 PRO CB 1 1
12 22387 1 1 62 PRO CD C 5.490 7.964 8.542 1.00 . A A . 118 PRO CD 1 1
12 22388 1 1 62 PRO CG C 4.539 7.034 7.845 1.00 . A A . 118 PRO CG 1 1
12 22389 1 1 62 PRO HA H 3.243 9.950 7.416 1.00 . A A . 118 PRO HA 1 1
12 22390 1 1 62 PRO HB2 H 2.685 7.390 6.955 1.00 . A A . 118 PRO HB2 1 1
12 22391 1 1 62 PRO HB3 H 4.036 8.212 6.179 1.00 . A A . 118 PRO HB3 1 1
12 22392 1 1 62 PRO HD2 H 5.759 7.556 9.504 1.00 . A A . 118 PRO HD2 1 1
12 22393 1 1 62 PRO HD3 H 6.369 8.134 7.939 1.00 . A A . 118 PRO HD3 1 1
12 22394 1 1 62 PRO HG2 H 3.975 6.460 8.564 1.00 . A A . 118 PRO HG2 1 1
12 22395 1 1 62 PRO HG3 H 5.067 6.388 7.162 1.00 . A A . 118 PRO HG3 1 1
12 22396 1 1 62 PRO N N 4.709 9.186 8.704 1.00 . A A . 118 PRO N 1 1
12 22397 1 1 62 PRO O O 2.567 8.327 10.088 1.00 . A A . 118 PRO O 1 1
12 22398 1 1 63 ILE C C -0.643 7.632 8.781 1.00 . A A . 119 ILE C 1 1
12 22399 1 1 63 ILE CA C 0.060 8.806 9.386 1.00 . A A . 119 ILE CA 1 1
12 22400 1 1 63 ILE CB C -0.919 9.992 9.493 1.00 . A A . 119 ILE CB 1 1
12 22401 1 1 63 ILE CD1 C -1.068 12.473 10.043 1.00 . A A . 119 ILE CD1 1 1
12 22402 1 1 63 ILE CG1 C -0.237 11.215 10.117 1.00 . A A . 119 ILE CG1 1 1
12 22403 1 1 63 ILE CG2 C -2.160 9.606 10.282 1.00 . A A . 119 ILE CG2 1 1
12 22404 1 1 63 ILE H H 1.075 9.513 7.689 1.00 . A A . 119 ILE H 1 1
12 22405 1 1 63 ILE HA H 0.411 8.546 10.375 1.00 . A A . 119 ILE HA 1 1
12 22406 1 1 63 ILE HB H -1.228 10.246 8.487 1.00 . A A . 119 ILE HB 1 1
12 22407 1 1 63 ILE HD11 H -2.007 12.309 10.550 1.00 . A A . 119 ILE HD11 1 1
12 22408 1 1 63 ILE HD12 H -1.250 12.726 9.010 1.00 . A A . 119 ILE HD12 1 1
12 22409 1 1 63 ILE HD13 H -0.535 13.275 10.527 1.00 . A A . 119 ILE HD13 1 1
12 22410 1 1 63 ILE HG12 H -0.045 11.017 11.160 1.00 . A A . 119 ILE HG12 1 1
12 22411 1 1 63 ILE HG13 H 0.695 11.402 9.606 1.00 . A A . 119 ILE HG13 1 1
12 22412 1 1 63 ILE HG21 H -1.865 9.170 11.223 1.00 . A A . 119 ILE HG21 1 1
12 22413 1 1 63 ILE HG22 H -2.736 8.899 9.708 1.00 . A A . 119 ILE HG22 1 1
12 22414 1 1 63 ILE HG23 H -2.754 10.490 10.466 1.00 . A A . 119 ILE HG23 1 1
12 22415 1 1 63 ILE N N 1.184 9.107 8.576 1.00 . A A . 119 ILE N 1 1
12 22416 1 1 63 ILE O O -0.906 7.622 7.581 1.00 . A A . 119 ILE O 1 1
12 22417 1 1 64 CYS C C -3.041 5.762 8.841 1.00 . A A . 120 CYS C 1 1
12 22418 1 1 64 CYS CA C -1.570 5.447 9.109 1.00 . A A . 120 CYS CA 1 1
12 22419 1 1 64 CYS CB C -1.432 4.257 10.057 1.00 . A A . 120 CYS CB 1 1
12 22420 1 1 64 CYS H H -0.603 6.643 10.527 1.00 . A A . 120 CYS H 1 1
12 22421 1 1 64 CYS HA H -1.083 5.185 8.171 1.00 . A A . 120 CYS HA 1 1
12 22422 1 1 64 CYS HB2 H -0.425 4.222 10.446 1.00 . A A . 120 CYS HB2 1 1
12 22423 1 1 64 CYS HB3 H -2.139 4.356 10.867 1.00 . A A . 120 CYS HB3 1 1
12 22424 1 1 64 CYS N N -0.889 6.607 9.588 1.00 . A A . 120 CYS N 1 1
12 22425 1 1 64 CYS O O -3.903 5.603 9.705 1.00 . A A . 120 CYS O 1 1
12 22426 1 1 64 CYS SG S -1.763 2.690 9.222 1.00 . A A . 120 CYS SG 1 1
12 22427 1 1 65 ASP C C -5.228 5.426 6.523 1.00 . A A . 121 ASP C 1 1
12 22428 1 1 65 ASP CA C -4.596 6.632 7.186 1.00 . A A . 121 ASP CA 1 1
12 22429 1 1 65 ASP CB C -4.482 7.808 6.194 1.00 . A A . 121 ASP CB 1 1
12 22430 1 1 65 ASP CG C -5.822 8.407 5.784 1.00 . A A . 121 ASP CG 1 1
12 22431 1 1 65 ASP H H -2.522 6.387 7.048 1.00 . A A . 121 ASP H 1 1
12 22432 1 1 65 ASP HA H -5.191 6.931 8.029 1.00 . A A . 121 ASP HA 1 1
12 22433 1 1 65 ASP HB2 H -3.893 8.587 6.654 1.00 . A A . 121 ASP HB2 1 1
12 22434 1 1 65 ASP HB3 H -3.973 7.462 5.308 1.00 . A A . 121 ASP HB3 1 1
12 22435 1 1 65 ASP N N -3.277 6.269 7.654 1.00 . A A . 121 ASP N 1 1
12 22436 1 1 65 ASP O O -4.562 4.389 6.345 1.00 . A A . 121 ASP O 1 1
12 22437 1 1 65 ASP OD1 O -6.837 8.148 6.465 1.00 . A A . 121 ASP OD1 1 1
12 22438 1 1 65 ASP OD2 O -5.857 9.167 4.787 1.00 . A A . 121 ASP OD2 1 1
12 22439 1 1 66 ARG C C -6.383 4.187 4.162 1.00 . A A . 122 ARG C 1 1
12 22440 1 1 66 ARG CA C -7.128 4.462 5.439 1.00 . A A . 122 ARG CA 1 1
12 22441 1 1 66 ARG CB C -8.571 4.874 5.095 1.00 . A A . 122 ARG CB 1 1
12 22442 1 1 66 ARG CD C -10.897 5.422 5.868 1.00 . A A . 122 ARG CD 1 1
12 22443 1 1 66 ARG CG C -9.505 4.976 6.276 1.00 . A A . 122 ARG CG 1 1
12 22444 1 1 66 ARG CZ C -12.138 6.580 7.675 1.00 . A A . 122 ARG CZ 1 1
12 22445 1 1 66 ARG H H -6.956 6.393 6.297 1.00 . A A . 122 ARG H 1 1
12 22446 1 1 66 ARG HA H -7.146 3.583 6.063 1.00 . A A . 122 ARG HA 1 1
12 22447 1 1 66 ARG HB2 H -8.535 5.847 4.624 1.00 . A A . 122 ARG HB2 1 1
12 22448 1 1 66 ARG HB3 H -8.981 4.176 4.387 1.00 . A A . 122 ARG HB3 1 1
12 22449 1 1 66 ARG HD2 H -10.829 6.413 5.444 1.00 . A A . 122 ARG HD2 1 1
12 22450 1 1 66 ARG HD3 H -11.294 4.735 5.139 1.00 . A A . 122 ARG HD3 1 1
12 22451 1 1 66 ARG HE H -12.089 4.595 7.368 1.00 . A A . 122 ARG HE 1 1
12 22452 1 1 66 ARG HG2 H -9.575 4.019 6.762 1.00 . A A . 122 ARG HG2 1 1
12 22453 1 1 66 ARG HG3 H -9.110 5.699 6.955 1.00 . A A . 122 ARG HG3 1 1
12 22454 1 1 66 ARG HH11 H -11.393 7.854 6.281 1.00 . A A . 122 ARG HH11 1 1
12 22455 1 1 66 ARG HH12 H -12.132 8.607 7.645 1.00 . A A . 122 ARG HH12 1 1
12 22456 1 1 66 ARG HH21 H -13.060 5.596 9.198 1.00 . A A . 122 ARG HH21 1 1
12 22457 1 1 66 ARG HH22 H -13.061 7.322 9.316 1.00 . A A . 122 ARG HH22 1 1
12 22458 1 1 66 ARG N N -6.477 5.547 6.120 1.00 . A A . 122 ARG N 1 1
12 22459 1 1 66 ARG NE N -11.788 5.468 7.026 1.00 . A A . 122 ARG NE 1 1
12 22460 1 1 66 ARG NH1 N -11.865 7.772 7.159 1.00 . A A . 122 ARG NH1 1 1
12 22461 1 1 66 ARG NH2 N -12.807 6.490 8.816 1.00 . A A . 122 ARG NH2 1 1
12 22462 1 1 66 ARG O O -6.174 5.098 3.382 1.00 . A A . 122 ARG O 1 1
12 22463 1 1 67 ILE C C -5.841 2.998 1.507 1.00 . A A . 123 ILE C 1 1
12 22464 1 1 67 ILE CA C -5.224 2.495 2.764 1.00 . A A . 123 ILE CA 1 1
12 22465 1 1 67 ILE CB C -5.061 0.950 2.642 1.00 . A A . 123 ILE CB 1 1
12 22466 1 1 67 ILE CD1 C -4.424 -1.150 3.887 1.00 . A A . 123 ILE CD1 1 1
12 22467 1 1 67 ILE CG1 C -4.565 0.353 3.932 1.00 . A A . 123 ILE CG1 1 1
12 22468 1 1 67 ILE CG2 C -4.122 0.572 1.494 1.00 . A A . 123 ILE CG2 1 1
12 22469 1 1 67 ILE H H -6.328 2.209 4.570 1.00 . A A . 123 ILE H 1 1
12 22470 1 1 67 ILE HA H -4.246 2.936 2.870 1.00 . A A . 123 ILE HA 1 1
12 22471 1 1 67 ILE HB H -6.029 0.537 2.411 1.00 . A A . 123 ILE HB 1 1
12 22472 1 1 67 ILE HD11 H -3.773 -1.425 3.071 1.00 . A A . 123 ILE HD11 1 1
12 22473 1 1 67 ILE HD12 H -5.397 -1.597 3.740 1.00 . A A . 123 ILE HD12 1 1
12 22474 1 1 67 ILE HD13 H -4.004 -1.506 4.817 1.00 . A A . 123 ILE HD13 1 1
12 22475 1 1 67 ILE HG12 H -3.605 0.781 4.180 1.00 . A A . 123 ILE HG12 1 1
12 22476 1 1 67 ILE HG13 H -5.272 0.591 4.714 1.00 . A A . 123 ILE HG13 1 1
12 22477 1 1 67 ILE HG21 H -4.624 0.730 0.549 1.00 . A A . 123 ILE HG21 1 1
12 22478 1 1 67 ILE HG22 H -3.849 -0.471 1.591 1.00 . A A . 123 ILE HG22 1 1
12 22479 1 1 67 ILE HG23 H -3.229 1.176 1.533 1.00 . A A . 123 ILE HG23 1 1
12 22480 1 1 67 ILE N N -6.040 2.894 3.926 1.00 . A A . 123 ILE N 1 1
12 22481 1 1 67 ILE O O -6.832 2.444 1.054 1.00 . A A . 123 ILE O 1 1
12 22482 1 1 68 PRO C C -5.751 3.642 -1.374 1.00 . A A . 124 PRO C 1 1
12 22483 1 1 68 PRO CA C -5.833 4.660 -0.277 1.00 . A A . 124 PRO CA 1 1
12 22484 1 1 68 PRO CB C -4.917 5.847 -0.559 1.00 . A A . 124 PRO CB 1 1
12 22485 1 1 68 PRO CD C -4.149 4.856 1.440 1.00 . A A . 124 PRO CD 1 1
12 22486 1 1 68 PRO CG C -4.348 6.185 0.770 1.00 . A A . 124 PRO CG 1 1
12 22487 1 1 68 PRO HA H -6.869 4.980 -0.156 1.00 . A A . 124 PRO HA 1 1
12 22488 1 1 68 PRO HB2 H -4.157 5.560 -1.269 1.00 . A A . 124 PRO HB2 1 1
12 22489 1 1 68 PRO HB3 H -5.504 6.664 -0.953 1.00 . A A . 124 PRO HB3 1 1
12 22490 1 1 68 PRO HD2 H -3.222 4.418 1.097 1.00 . A A . 124 PRO HD2 1 1
12 22491 1 1 68 PRO HD3 H -4.140 4.940 2.516 1.00 . A A . 124 PRO HD3 1 1
12 22492 1 1 68 PRO HG2 H -3.401 6.694 0.643 1.00 . A A . 124 PRO HG2 1 1
12 22493 1 1 68 PRO HG3 H -5.031 6.798 1.339 1.00 . A A . 124 PRO HG3 1 1
12 22494 1 1 68 PRO N N -5.322 4.093 0.951 1.00 . A A . 124 PRO N 1 1
12 22495 1 1 68 PRO O O -6.548 3.640 -2.268 1.00 . A A . 124 PRO O 1 1
12 22496 1 1 69 CYS C C -4.270 2.395 -3.665 1.00 . A A . 125 CYS C 1 1
12 22497 1 1 69 CYS CA C -4.428 1.768 -2.284 1.00 . A A . 125 CYS CA 1 1
12 22498 1 1 69 CYS CB C -5.510 0.654 -2.312 1.00 . A A . 125 CYS CB 1 1
12 22499 1 1 69 CYS H H -4.165 2.820 -0.476 1.00 . A A . 125 CYS H 1 1
12 22500 1 1 69 CYS HA H -3.484 1.323 -2.006 1.00 . A A . 125 CYS HA 1 1
12 22501 1 1 69 CYS HB2 H -6.103 0.725 -1.413 1.00 . A A . 125 CYS HB2 1 1
12 22502 1 1 69 CYS HB3 H -6.150 0.801 -3.168 1.00 . A A . 125 CYS HB3 1 1
12 22503 1 1 69 CYS N N -4.727 2.774 -1.272 1.00 . A A . 125 CYS N 1 1
12 22504 1 1 69 CYS O O -5.222 2.899 -4.254 1.00 . A A . 125 CYS O 1 1
12 22505 1 1 69 CYS SG S -4.853 -1.062 -2.396 1.00 . A A . 125 CYS SG 1 1
12 22506 1 1 70 GLY C C -3.643 2.153 -6.495 1.00 . A A . 126 GLY C 1 1
12 22507 1 1 70 GLY CA C -2.822 2.894 -5.487 1.00 . A A . 126 GLY CA 1 1
12 22508 1 1 70 GLY H H -2.321 1.949 -3.678 1.00 . A A . 126 GLY H 1 1
12 22509 1 1 70 GLY HA2 H -3.080 3.945 -5.496 1.00 . A A . 126 GLY HA2 1 1
12 22510 1 1 70 GLY HA3 H -1.778 2.774 -5.730 1.00 . A A . 126 GLY HA3 1 1
12 22511 1 1 70 GLY N N -3.055 2.349 -4.183 1.00 . A A . 126 GLY N 1 1
12 22512 1 1 70 GLY O O -3.957 0.980 -6.278 1.00 . A A . 126 GLY O 1 1
12 22513 1 1 71 LEU C C -4.600 0.815 -8.871 1.00 . A A . 127 LEU C 1 1
12 22514 1 1 71 LEU CA C -4.902 2.266 -8.588 1.00 . A A . 127 LEU CA 1 1
12 22515 1 1 71 LEU CB C -4.866 3.060 -9.889 1.00 . A A . 127 LEU CB 1 1
12 22516 1 1 71 LEU CD1 C -5.646 4.949 -11.309 1.00 . A A . 127 LEU CD1 1 1
12 22517 1 1 71 LEU CD2 C -7.118 4.119 -9.468 1.00 . A A . 127 LEU CD2 1 1
12 22518 1 1 71 LEU CG C -5.675 4.362 -9.916 1.00 . A A . 127 LEU CG 1 1
12 22519 1 1 71 LEU H H -3.682 3.745 -7.697 1.00 . A A . 127 LEU H 1 1
12 22520 1 1 71 LEU HA H -5.899 2.325 -8.184 1.00 . A A . 127 LEU HA 1 1
12 22521 1 1 71 LEU HB2 H -3.834 3.304 -10.094 1.00 . A A . 127 LEU HB2 1 1
12 22522 1 1 71 LEU HB3 H -5.227 2.419 -10.682 1.00 . A A . 127 LEU HB3 1 1
12 22523 1 1 71 LEU HD11 H -6.279 5.820 -11.344 1.00 . A A . 127 LEU HD11 1 1
12 22524 1 1 71 LEU HD12 H -6.010 4.209 -12.006 1.00 . A A . 127 LEU HD12 1 1
12 22525 1 1 71 LEU HD13 H -4.632 5.220 -11.563 1.00 . A A . 127 LEU HD13 1 1
12 22526 1 1 71 LEU HD21 H -7.129 3.685 -8.478 1.00 . A A . 127 LEU HD21 1 1
12 22527 1 1 71 LEU HD22 H -7.608 3.449 -10.159 1.00 . A A . 127 LEU HD22 1 1
12 22528 1 1 71 LEU HD23 H -7.648 5.059 -9.447 1.00 . A A . 127 LEU HD23 1 1
12 22529 1 1 71 LEU HG H -5.224 5.075 -9.242 1.00 . A A . 127 LEU HG 1 1
12 22530 1 1 71 LEU N N -4.016 2.833 -7.578 1.00 . A A . 127 LEU N 1 1
12 22531 1 1 71 LEU O O -3.422 0.408 -8.914 1.00 . A A . 127 LEU O 1 1
12 22532 1 1 72 PRO C C -4.624 -1.594 -10.525 1.00 . A A . 128 PRO C 1 1
12 22533 1 1 72 PRO CA C -5.502 -1.392 -9.329 1.00 . A A . 128 PRO CA 1 1
12 22534 1 1 72 PRO CB C -6.920 -1.929 -9.612 1.00 . A A . 128 PRO CB 1 1
12 22535 1 1 72 PRO CD C -7.060 0.461 -9.142 1.00 . A A . 128 PRO CD 1 1
12 22536 1 1 72 PRO CG C -7.860 -0.773 -9.492 1.00 . A A . 128 PRO CG 1 1
12 22537 1 1 72 PRO HA H -5.076 -1.894 -8.473 1.00 . A A . 128 PRO HA 1 1
12 22538 1 1 72 PRO HB2 H -6.952 -2.354 -10.604 1.00 . A A . 128 PRO HB2 1 1
12 22539 1 1 72 PRO HB3 H -7.155 -2.696 -8.891 1.00 . A A . 128 PRO HB3 1 1
12 22540 1 1 72 PRO HD2 H -7.175 1.199 -9.922 1.00 . A A . 128 PRO HD2 1 1
12 22541 1 1 72 PRO HD3 H -7.374 0.880 -8.197 1.00 . A A . 128 PRO HD3 1 1
12 22542 1 1 72 PRO HG2 H -8.364 -0.619 -10.436 1.00 . A A . 128 PRO HG2 1 1
12 22543 1 1 72 PRO HG3 H -8.588 -0.977 -8.722 1.00 . A A . 128 PRO HG3 1 1
12 22544 1 1 72 PRO N N -5.659 0.009 -9.082 1.00 . A A . 128 PRO N 1 1
12 22545 1 1 72 PRO O O -4.675 -0.801 -11.477 1.00 . A A . 128 PRO O 1 1
12 22546 1 1 73 PRO C C -3.695 -3.128 -12.870 1.00 . A A . 129 PRO C 1 1
12 22547 1 1 73 PRO CA C -2.916 -2.870 -11.613 1.00 . A A . 129 PRO CA 1 1
12 22548 1 1 73 PRO CB C -2.106 -4.101 -11.175 1.00 . A A . 129 PRO CB 1 1
12 22549 1 1 73 PRO CD C -3.683 -3.644 -9.454 1.00 . A A . 129 PRO CD 1 1
12 22550 1 1 73 PRO CG C -2.951 -4.761 -10.149 1.00 . A A . 129 PRO CG 1 1
12 22551 1 1 73 PRO HA H -2.252 -2.039 -11.783 1.00 . A A . 129 PRO HA 1 1
12 22552 1 1 73 PRO HB2 H -1.952 -4.750 -12.023 1.00 . A A . 129 PRO HB2 1 1
12 22553 1 1 73 PRO HB3 H -1.152 -3.800 -10.767 1.00 . A A . 129 PRO HB3 1 1
12 22554 1 1 73 PRO HD2 H -4.657 -3.971 -9.123 1.00 . A A . 129 PRO HD2 1 1
12 22555 1 1 73 PRO HD3 H -3.105 -3.266 -8.624 1.00 . A A . 129 PRO HD3 1 1
12 22556 1 1 73 PRO HG2 H -3.647 -5.439 -10.622 1.00 . A A . 129 PRO HG2 1 1
12 22557 1 1 73 PRO HG3 H -2.317 -5.287 -9.453 1.00 . A A . 129 PRO HG3 1 1
12 22558 1 1 73 PRO N N -3.798 -2.625 -10.516 1.00 . A A . 129 PRO N 1 1
12 22559 1 1 73 PRO O O -4.780 -3.720 -12.842 1.00 . A A . 129 PRO O 1 1
12 22560 1 1 74 THR C C -3.615 -4.265 -15.635 1.00 . A A . 130 THR C 1 1
12 22561 1 1 74 THR CA C -3.786 -2.871 -15.209 1.00 . A A . 130 THR CA 1 1
12 22562 1 1 74 THR CB C -3.256 -1.918 -16.278 1.00 . A A . 130 THR CB 1 1
12 22563 1 1 74 THR CG2 C -3.788 -0.530 -16.054 1.00 . A A . 130 THR CG2 1 1
12 22564 1 1 74 THR H H -2.304 -2.211 -13.926 1.00 . A A . 130 THR H 1 1
12 22565 1 1 74 THR HA H -4.844 -2.686 -15.083 1.00 . A A . 130 THR HA 1 1
12 22566 1 1 74 THR HB H -3.596 -2.269 -17.243 1.00 . A A . 130 THR HB 1 1
12 22567 1 1 74 THR HG1 H -1.503 -2.677 -16.766 1.00 . A A . 130 THR HG1 1 1
12 22568 1 1 74 THR HG21 H -4.855 -0.601 -15.897 1.00 . A A . 130 THR HG21 1 1
12 22569 1 1 74 THR HG22 H -3.594 0.078 -16.927 1.00 . A A . 130 THR HG22 1 1
12 22570 1 1 74 THR HG23 H -3.322 -0.090 -15.185 1.00 . A A . 130 THR HG23 1 1
12 22571 1 1 74 THR N N -3.159 -2.688 -13.960 1.00 . A A . 130 THR N 1 1
12 22572 1 1 74 THR O O -2.799 -5.006 -15.082 1.00 . A A . 130 THR O 1 1
12 22573 1 1 74 THR OG1 O -1.825 -1.919 -16.265 1.00 . A A . 130 THR OG1 1 1
12 22574 1 1 75 ILE C C -3.938 -6.188 -18.362 1.00 . A A . 131 ILE C 1 1
12 22575 1 1 75 ILE CA C -4.415 -5.979 -16.958 1.00 . A A . 131 ILE CA 1 1
12 22576 1 1 75 ILE CB C -5.897 -6.497 -16.792 1.00 . A A . 131 ILE CB 1 1
12 22577 1 1 75 ILE CD1 C -5.390 -8.639 -15.627 1.00 . A A . 131 ILE CD1 1 1
12 22578 1 1 75 ILE CG1 C -6.006 -8.017 -16.815 1.00 . A A . 131 ILE CG1 1 1
12 22579 1 1 75 ILE CG2 C -6.809 -5.910 -17.807 1.00 . A A . 131 ILE CG2 1 1
12 22580 1 1 75 ILE H H -4.839 -3.973 -17.129 1.00 . A A . 131 ILE H 1 1
12 22581 1 1 75 ILE HA H -3.791 -6.524 -16.277 1.00 . A A . 131 ILE HA 1 1
12 22582 1 1 75 ILE HB H -6.244 -6.154 -15.829 1.00 . A A . 131 ILE HB 1 1
12 22583 1 1 75 ILE HD11 H -4.361 -8.332 -15.568 1.00 . A A . 131 ILE HD11 1 1
12 22584 1 1 75 ILE HD12 H -5.467 -9.710 -15.691 1.00 . A A . 131 ILE HD12 1 1
12 22585 1 1 75 ILE HD13 H -5.921 -8.278 -14.758 1.00 . A A . 131 ILE HD13 1 1
12 22586 1 1 75 ILE HG12 H -7.047 -8.305 -16.848 1.00 . A A . 131 ILE HG12 1 1
12 22587 1 1 75 ILE HG13 H -5.509 -8.404 -17.693 1.00 . A A . 131 ILE HG13 1 1
12 22588 1 1 75 ILE HG21 H -7.801 -6.307 -17.657 1.00 . A A . 131 ILE HG21 1 1
12 22589 1 1 75 ILE HG22 H -6.468 -6.178 -18.792 1.00 . A A . 131 ILE HG22 1 1
12 22590 1 1 75 ILE HG23 H -6.835 -4.836 -17.703 1.00 . A A . 131 ILE HG23 1 1
12 22591 1 1 75 ILE N N -4.336 -4.636 -16.612 1.00 . A A . 131 ILE N 1 1
12 22592 1 1 75 ILE O O -3.797 -5.247 -19.144 1.00 . A A . 131 ILE O 1 1
12 22593 1 1 76 THR C C -4.348 -7.513 -20.950 1.00 . A A . 132 THR C 1 1
12 22594 1 1 76 THR CA C -3.277 -7.871 -19.903 1.00 . A A . 132 THR CA 1 1
12 22595 1 1 76 THR CB C -3.098 -9.404 -19.791 1.00 . A A . 132 THR CB 1 1
12 22596 1 1 76 THR CG2 C -2.431 -9.992 -21.015 1.00 . A A . 132 THR CG2 1 1
12 22597 1 1 76 THR H H -3.821 -8.074 -17.939 1.00 . A A . 132 THR H 1 1
12 22598 1 1 76 THR HA H -2.337 -7.439 -20.139 1.00 . A A . 132 THR HA 1 1
12 22599 1 1 76 THR HB H -4.072 -9.825 -19.653 1.00 . A A . 132 THR HB 1 1
12 22600 1 1 76 THR HG1 H -1.449 -10.016 -18.858 1.00 . A A . 132 THR HG1 1 1
12 22601 1 1 76 THR HG21 H -1.568 -9.396 -21.259 1.00 . A A . 132 THR HG21 1 1
12 22602 1 1 76 THR HG22 H -3.124 -9.993 -21.844 1.00 . A A . 132 THR HG22 1 1
12 22603 1 1 76 THR HG23 H -2.118 -11.004 -20.804 1.00 . A A . 132 THR HG23 1 1
12 22604 1 1 76 THR N N -3.719 -7.412 -18.650 1.00 . A A . 132 THR N 1 1
12 22605 1 1 76 THR O O -4.041 -7.109 -22.062 1.00 . A A . 132 THR O 1 1
12 22606 1 1 76 THR OG1 O -2.330 -9.710 -18.606 1.00 . A A . 132 THR OG1 1 1
12 22607 1 1 77 ASN C C -7.004 -5.928 -21.578 1.00 . A A . 133 ASN C 1 1
12 22608 1 1 77 ASN CA C -6.746 -7.432 -21.369 1.00 . A A . 133 ASN CA 1 1
12 22609 1 1 77 ASN CB C -7.918 -8.104 -20.758 1.00 . A A . 133 ASN CB 1 1
12 22610 1 1 77 ASN CG C -7.639 -9.560 -20.546 1.00 . A A . 133 ASN CG 1 1
12 22611 1 1 77 ASN H H -5.707 -8.040 -19.658 1.00 . A A . 133 ASN H 1 1
12 22612 1 1 77 ASN HA H -6.576 -7.862 -22.348 1.00 . A A . 133 ASN HA 1 1
12 22613 1 1 77 ASN HB2 H -8.154 -7.637 -19.815 1.00 . A A . 133 ASN HB2 1 1
12 22614 1 1 77 ASN HB3 H -8.758 -8.016 -21.433 1.00 . A A . 133 ASN HB3 1 1
12 22615 1 1 77 ASN HD21 H -6.728 -9.700 -22.314 1.00 . A A . 133 ASN HD21 1 1
12 22616 1 1 77 ASN HD22 H -6.788 -11.151 -21.365 1.00 . A A . 133 ASN HD22 1 1
12 22617 1 1 77 ASN N N -5.565 -7.712 -20.570 1.00 . A A . 133 ASN N 1 1
12 22618 1 1 77 ASN ND2 N -6.989 -10.201 -21.510 1.00 . A A . 133 ASN ND2 1 1
12 22619 1 1 77 ASN O O -7.845 -5.542 -22.387 1.00 . A A . 133 ASN O 1 1
12 22620 1 1 77 ASN OD1 O -7.990 -10.107 -19.540 1.00 . A A . 133 ASN OD1 1 1
12 22621 1 1 78 GLY C C -7.571 -3.088 -19.834 1.00 . A A . 134 GLY C 1 1
12 22622 1 1 78 GLY CA C -6.577 -3.664 -20.844 1.00 . A A . 134 GLY CA 1 1
12 22623 1 1 78 GLY H H -5.751 -5.465 -20.108 1.00 . A A . 134 GLY H 1 1
12 22624 1 1 78 GLY HA2 H -5.631 -3.158 -20.740 1.00 . A A . 134 GLY HA2 1 1
12 22625 1 1 78 GLY HA3 H -6.961 -3.455 -21.835 1.00 . A A . 134 GLY HA3 1 1
12 22626 1 1 78 GLY N N -6.394 -5.104 -20.750 1.00 . A A . 134 GLY N 1 1
12 22627 1 1 78 GLY O O -7.506 -1.896 -19.530 1.00 . A A . 134 GLY O 1 1
12 22628 1 1 79 ASP C C -10.093 -4.600 -17.464 1.00 . A A . 135 ASP C 1 1
12 22629 1 1 79 ASP CA C -9.481 -3.444 -18.314 1.00 . A A . 135 ASP CA 1 1
12 22630 1 1 79 ASP CB C -10.570 -2.615 -19.047 1.00 . A A . 135 ASP CB 1 1
12 22631 1 1 79 ASP CG C -11.509 -1.829 -18.135 1.00 . A A . 135 ASP CG 1 1
12 22632 1 1 79 ASP H H -8.469 -4.874 -19.542 1.00 . A A . 135 ASP H 1 1
12 22633 1 1 79 ASP HA H -8.943 -2.811 -17.619 1.00 . A A . 135 ASP HA 1 1
12 22634 1 1 79 ASP HB2 H -10.077 -1.903 -19.686 1.00 . A A . 135 ASP HB2 1 1
12 22635 1 1 79 ASP HB3 H -11.162 -3.280 -19.659 1.00 . A A . 135 ASP HB3 1 1
12 22636 1 1 79 ASP N N -8.471 -3.926 -19.288 1.00 . A A . 135 ASP N 1 1
12 22637 1 1 79 ASP O O -9.829 -5.777 -17.708 1.00 . A A . 135 ASP O 1 1
12 22638 1 1 79 ASP OD1 O -11.156 -1.591 -16.968 1.00 . A A . 135 ASP OD1 1 1
12 22639 1 1 79 ASP OD2 O -12.602 -1.420 -18.619 1.00 . A A . 135 ASP OD2 1 1
12 22640 1 1 80 PHE C C -13.069 -4.899 -15.404 1.00 . A A . 136 PHE C 1 1
12 22641 1 1 80 PHE CA C -11.561 -5.140 -15.548 1.00 . A A . 136 PHE CA 1 1
12 22642 1 1 80 PHE CB C -10.867 -5.086 -14.182 1.00 . A A . 136 PHE CB 1 1
12 22643 1 1 80 PHE CD1 C -11.835 -3.183 -12.864 1.00 . A A . 136 PHE CD1 1 1
12 22644 1 1 80 PHE CD2 C -9.640 -2.962 -13.767 1.00 . A A . 136 PHE CD2 1 1
12 22645 1 1 80 PHE CE1 C -11.733 -1.917 -12.322 1.00 . A A . 136 PHE CE1 1 1
12 22646 1 1 80 PHE CE2 C -9.535 -1.699 -13.225 1.00 . A A . 136 PHE CE2 1 1
12 22647 1 1 80 PHE CG C -10.788 -3.718 -13.592 1.00 . A A . 136 PHE CG 1 1
12 22648 1 1 80 PHE CZ C -10.585 -1.179 -12.507 1.00 . A A . 136 PHE CZ 1 1
12 22649 1 1 80 PHE H H -11.153 -3.259 -16.445 1.00 . A A . 136 PHE H 1 1
12 22650 1 1 80 PHE HA H -11.437 -6.143 -15.923 1.00 . A A . 136 PHE HA 1 1
12 22651 1 1 80 PHE HB2 H -11.434 -5.699 -13.492 1.00 . A A . 136 PHE HB2 1 1
12 22652 1 1 80 PHE HB3 H -9.866 -5.480 -14.263 1.00 . A A . 136 PHE HB3 1 1
12 22653 1 1 80 PHE HD1 H -12.745 -3.764 -12.720 1.00 . A A . 136 PHE HD1 1 1
12 22654 1 1 80 PHE HD2 H -8.816 -3.379 -14.330 1.00 . A A . 136 PHE HD2 1 1
12 22655 1 1 80 PHE HE1 H -12.551 -1.505 -11.756 1.00 . A A . 136 PHE HE1 1 1
12 22656 1 1 80 PHE HE2 H -8.638 -1.118 -13.368 1.00 . A A . 136 PHE HE2 1 1
12 22657 1 1 80 PHE HZ H -10.501 -0.175 -12.084 1.00 . A A . 136 PHE HZ 1 1
12 22658 1 1 80 PHE N N -10.935 -4.225 -16.510 1.00 . A A . 136 PHE N 1 1
12 22659 1 1 80 PHE O O -13.617 -3.941 -15.930 1.00 . A A . 136 PHE O 1 1
12 22660 1 1 81 ILE C C -15.777 -4.736 -13.798 1.00 . A A . 137 ILE C 1 1
12 22661 1 1 81 ILE CA C -15.164 -5.905 -14.522 1.00 . A A . 137 ILE CA 1 1
12 22662 1 1 81 ILE CB C -15.609 -7.232 -13.890 1.00 . A A . 137 ILE CB 1 1
12 22663 1 1 81 ILE CD1 C -15.539 -9.745 -14.240 1.00 . A A . 137 ILE CD1 1 1
12 22664 1 1 81 ILE CG1 C -15.372 -8.370 -14.851 1.00 . A A . 137 ILE CG1 1 1
12 22665 1 1 81 ILE CG2 C -17.054 -7.187 -13.454 1.00 . A A . 137 ILE CG2 1 1
12 22666 1 1 81 ILE H H -13.178 -6.524 -14.258 1.00 . A A . 137 ILE H 1 1
12 22667 1 1 81 ILE HA H -15.584 -5.890 -15.527 1.00 . A A . 137 ILE HA 1 1
12 22668 1 1 81 ILE HB H -14.998 -7.393 -13.012 1.00 . A A . 137 ILE HB 1 1
12 22669 1 1 81 ILE HD11 H -15.308 -10.506 -14.970 1.00 . A A . 137 ILE HD11 1 1
12 22670 1 1 81 ILE HD12 H -16.560 -9.867 -13.910 1.00 . A A . 137 ILE HD12 1 1
12 22671 1 1 81 ILE HD13 H -14.876 -9.840 -13.396 1.00 . A A . 137 ILE HD13 1 1
12 22672 1 1 81 ILE HG12 H -16.099 -8.266 -15.643 1.00 . A A . 137 ILE HG12 1 1
12 22673 1 1 81 ILE HG13 H -14.380 -8.281 -15.255 1.00 . A A . 137 ILE HG13 1 1
12 22674 1 1 81 ILE HG21 H -17.685 -7.097 -14.324 1.00 . A A . 137 ILE HG21 1 1
12 22675 1 1 81 ILE HG22 H -17.186 -6.326 -12.815 1.00 . A A . 137 ILE HG22 1 1
12 22676 1 1 81 ILE HG23 H -17.288 -8.091 -12.912 1.00 . A A . 137 ILE HG23 1 1
12 22677 1 1 81 ILE N N -13.717 -5.835 -14.720 1.00 . A A . 137 ILE N 1 1
12 22678 1 1 81 ILE O O -16.833 -4.249 -14.195 1.00 . A A . 137 ILE O 1 1
12 22679 1 1 82 SER C C -16.207 -2.114 -12.593 1.00 . A A . 138 SER C 1 1
12 22680 1 1 82 SER CA C -15.795 -3.364 -11.841 1.00 . A A . 138 SER CA 1 1
12 22681 1 1 82 SER CB C -14.848 -2.999 -10.690 1.00 . A A . 138 SER CB 1 1
12 22682 1 1 82 SER H H -14.238 -4.585 -12.542 1.00 . A A . 138 SER H 1 1
12 22683 1 1 82 SER HA H -16.668 -3.858 -11.438 1.00 . A A . 138 SER HA 1 1
12 22684 1 1 82 SER HB2 H -14.665 -3.880 -10.097 1.00 . A A . 138 SER HB2 1 1
12 22685 1 1 82 SER HB3 H -13.914 -2.646 -11.099 1.00 . A A . 138 SER HB3 1 1
12 22686 1 1 82 SER HG H -14.693 -1.364 -9.624 1.00 . A A . 138 SER HG 1 1
12 22687 1 1 82 SER N N -15.152 -4.301 -12.720 1.00 . A A . 138 SER N 1 1
12 22688 1 1 82 SER O O -15.485 -1.605 -13.447 1.00 . A A . 138 SER O 1 1
12 22689 1 1 82 SER OG O -15.391 -1.996 -9.848 1.00 . A A . 138 SER OG 1 1
12 22690 1 1 83 THR C C -17.284 0.733 -12.772 1.00 . A A . 139 THR C 1 1
12 22691 1 1 83 THR CA C -18.034 -0.563 -12.941 1.00 . A A . 139 THR CA 1 1
12 22692 1 1 83 THR CB C -19.476 -0.418 -12.447 1.00 . A A . 139 THR CB 1 1
12 22693 1 1 83 THR CG2 C -20.342 -1.587 -12.915 1.00 . A A . 139 THR CG2 1 1
12 22694 1 1 83 THR H H -17.852 -2.052 -11.491 1.00 . A A . 139 THR H 1 1
12 22695 1 1 83 THR HA H -18.066 -0.816 -13.991 1.00 . A A . 139 THR HA 1 1
12 22696 1 1 83 THR HB H -19.881 0.500 -12.847 1.00 . A A . 139 THR HB 1 1
12 22697 1 1 83 THR HG1 H -20.392 -0.319 -10.687 1.00 . A A . 139 THR HG1 1 1
12 22698 1 1 83 THR HG21 H -20.435 -1.556 -13.992 1.00 . A A . 139 THR HG21 1 1
12 22699 1 1 83 THR HG22 H -21.324 -1.508 -12.470 1.00 . A A . 139 THR HG22 1 1
12 22700 1 1 83 THR HG23 H -19.889 -2.520 -12.621 1.00 . A A . 139 THR HG23 1 1
12 22701 1 1 83 THR N N -17.392 -1.649 -12.254 1.00 . A A . 139 THR N 1 1
12 22702 1 1 83 THR O O -17.251 1.575 -13.680 1.00 . A A . 139 THR O 1 1
12 22703 1 1 83 THR OG1 O -19.484 -0.340 -11.009 1.00 . A A . 139 THR OG1 1 1
12 22704 1 1 84 ASN C C -14.450 1.686 -11.730 1.00 . A A . 140 ASN C 1 1
12 22705 1 1 84 ASN CA C -15.870 2.050 -11.383 1.00 . A A . 140 ASN CA 1 1
12 22706 1 1 84 ASN CB C -15.989 2.514 -9.936 1.00 . A A . 140 ASN CB 1 1
12 22707 1 1 84 ASN CG C -15.246 3.819 -9.671 1.00 . A A . 140 ASN CG 1 1
12 22708 1 1 84 ASN H H -16.774 0.224 -10.925 1.00 . A A . 140 ASN H 1 1
12 22709 1 1 84 ASN HA H -16.194 2.840 -12.047 1.00 . A A . 140 ASN HA 1 1
12 22710 1 1 84 ASN HB2 H -17.027 2.642 -9.671 1.00 . A A . 140 ASN HB2 1 1
12 22711 1 1 84 ASN HB3 H -15.560 1.753 -9.304 1.00 . A A . 140 ASN HB3 1 1
12 22712 1 1 84 ASN HD21 H -16.475 4.223 -8.171 1.00 . A A . 140 ASN HD21 1 1
12 22713 1 1 84 ASN HD22 H -15.233 5.386 -8.475 1.00 . A A . 140 ASN HD22 1 1
12 22714 1 1 84 ASN N N -16.678 0.903 -11.625 1.00 . A A . 140 ASN N 1 1
12 22715 1 1 84 ASN ND2 N -15.699 4.548 -8.673 1.00 . A A . 140 ASN ND2 1 1
12 22716 1 1 84 ASN O O -13.799 0.917 -11.018 1.00 . A A . 140 ASN O 1 1
12 22717 1 1 84 ASN OD1 O -14.299 4.174 -10.362 1.00 . A A . 140 ASN OD1 1 1
12 22718 1 1 85 ARG C C -11.589 2.258 -12.380 1.00 . A A . 141 ARG C 1 1
12 22719 1 1 85 ARG CA C -12.683 1.905 -13.365 1.00 . A A . 141 ARG CA 1 1
12 22720 1 1 85 ARG CB C -12.427 2.647 -14.668 1.00 . A A . 141 ARG CB 1 1
12 22721 1 1 85 ARG CD C -10.848 2.972 -16.599 1.00 . A A . 141 ARG CD 1 1
12 22722 1 1 85 ARG CG C -11.104 2.243 -15.308 1.00 . A A . 141 ARG CG 1 1
12 22723 1 1 85 ARG CZ C -11.047 5.363 -17.257 1.00 . A A . 141 ARG CZ 1 1
12 22724 1 1 85 ARG H H -14.544 2.881 -13.304 1.00 . A A . 141 ARG H 1 1
12 22725 1 1 85 ARG HA H -12.644 0.849 -13.575 1.00 . A A . 141 ARG HA 1 1
12 22726 1 1 85 ARG HB2 H -13.229 2.433 -15.360 1.00 . A A . 141 ARG HB2 1 1
12 22727 1 1 85 ARG HB3 H -12.400 3.708 -14.471 1.00 . A A . 141 ARG HB3 1 1
12 22728 1 1 85 ARG HD2 H -9.969 2.550 -17.050 1.00 . A A . 141 ARG HD2 1 1
12 22729 1 1 85 ARG HD3 H -11.698 2.819 -17.252 1.00 . A A . 141 ARG HD3 1 1
12 22730 1 1 85 ARG HE H -10.160 4.688 -15.594 1.00 . A A . 141 ARG HE 1 1
12 22731 1 1 85 ARG HG2 H -10.309 2.497 -14.624 1.00 . A A . 141 ARG HG2 1 1
12 22732 1 1 85 ARG HG3 H -11.102 1.179 -15.487 1.00 . A A . 141 ARG HG3 1 1
12 22733 1 1 85 ARG HH11 H -11.968 4.088 -18.556 1.00 . A A . 141 ARG HH11 1 1
12 22734 1 1 85 ARG HH12 H -12.030 5.759 -18.990 1.00 . A A . 141 ARG HH12 1 1
12 22735 1 1 85 ARG HH21 H -10.227 6.879 -16.190 1.00 . A A . 141 ARG HH21 1 1
12 22736 1 1 85 ARG HH22 H -11.045 7.351 -17.646 1.00 . A A . 141 ARG HH22 1 1
12 22737 1 1 85 ARG N N -13.982 2.238 -12.828 1.00 . A A . 141 ARG N 1 1
12 22738 1 1 85 ARG NE N -10.656 4.416 -16.402 1.00 . A A . 141 ARG NE 1 1
12 22739 1 1 85 ARG NH1 N -11.737 5.042 -18.352 1.00 . A A . 141 ARG NH1 1 1
12 22740 1 1 85 ARG NH2 N -10.751 6.628 -17.014 1.00 . A A . 141 ARG NH2 1 1
12 22741 1 1 85 ARG O O -10.639 1.523 -12.209 1.00 . A A . 141 ARG O 1 1
12 22742 1 1 86 GLU C C -11.102 3.849 -9.439 1.00 . A A . 142 GLU C 1 1
12 22743 1 1 86 GLU CA C -10.633 3.794 -10.906 1.00 . A A . 142 GLU CA 1 1
12 22744 1 1 86 GLU CB C -10.123 5.128 -11.410 1.00 . A A . 142 GLU CB 1 1
12 22745 1 1 86 GLU CD C -9.025 6.303 -13.393 1.00 . A A . 142 GLU CD 1 1
12 22746 1 1 86 GLU CG C -9.468 4.995 -12.786 1.00 . A A . 142 GLU CG 1 1
12 22747 1 1 86 GLU H H -12.482 3.960 -11.861 1.00 . A A . 142 GLU H 1 1
12 22748 1 1 86 GLU HA H -9.845 3.064 -10.993 1.00 . A A . 142 GLU HA 1 1
12 22749 1 1 86 GLU HB2 H -10.935 5.839 -11.464 1.00 . A A . 142 GLU HB2 1 1
12 22750 1 1 86 GLU HB3 H -9.375 5.466 -10.721 1.00 . A A . 142 GLU HB3 1 1
12 22751 1 1 86 GLU HG2 H -8.604 4.358 -12.699 1.00 . A A . 142 GLU HG2 1 1
12 22752 1 1 86 GLU HG3 H -10.184 4.534 -13.456 1.00 . A A . 142 GLU HG3 1 1
12 22753 1 1 86 GLU N N -11.688 3.392 -11.757 1.00 . A A . 142 GLU N 1 1
12 22754 1 1 86 GLU O O -11.675 4.846 -8.985 1.00 . A A . 142 GLU O 1 1
12 22755 1 1 86 GLU OE1 O -9.109 7.335 -12.716 1.00 . A A . 142 GLU OE1 1 1
12 22756 1 1 86 GLU OE2 O -8.662 6.302 -14.592 1.00 . A A . 142 GLU OE2 1 1
12 22757 1 1 87 ASN C C -10.019 2.801 -6.427 1.00 . A A . 143 ASN C 1 1
12 22758 1 1 87 ASN CA C -11.233 2.638 -7.293 1.00 . A A . 143 ASN CA 1 1
12 22759 1 1 87 ASN CB C -11.882 1.266 -6.988 1.00 . A A . 143 ASN CB 1 1
12 22760 1 1 87 ASN CG C -13.272 1.120 -7.534 1.00 . A A . 143 ASN CG 1 1
12 22761 1 1 87 ASN H H -10.447 1.980 -9.154 1.00 . A A . 143 ASN H 1 1
12 22762 1 1 87 ASN HA H -11.934 3.418 -7.053 1.00 . A A . 143 ASN HA 1 1
12 22763 1 1 87 ASN HB2 H -11.278 0.476 -7.402 1.00 . A A . 143 ASN HB2 1 1
12 22764 1 1 87 ASN HB3 H -11.940 1.139 -5.918 1.00 . A A . 143 ASN HB3 1 1
12 22765 1 1 87 ASN HD21 H -13.620 3.047 -7.238 1.00 . A A . 143 ASN HD21 1 1
12 22766 1 1 87 ASN HD22 H -14.907 2.133 -7.910 1.00 . A A . 143 ASN HD22 1 1
12 22767 1 1 87 ASN N N -10.873 2.745 -8.718 1.00 . A A . 143 ASN N 1 1
12 22768 1 1 87 ASN ND2 N -14.001 2.209 -7.565 1.00 . A A . 143 ASN ND2 1 1
12 22769 1 1 87 ASN O O -8.956 2.275 -6.742 1.00 . A A . 143 ASN O 1 1
12 22770 1 1 87 ASN OD1 O -13.711 0.024 -7.879 1.00 . A A . 143 ASN OD1 1 1
12 22771 1 1 88 PHE C C -9.617 3.622 -2.956 1.00 . A A . 144 PHE C 1 1
12 22772 1 1 88 PHE CA C -9.097 3.685 -4.389 1.00 . A A . 144 PHE CA 1 1
12 22773 1 1 88 PHE CB C -8.298 4.986 -4.626 1.00 . A A . 144 PHE CB 1 1
12 22774 1 1 88 PHE CD1 C -9.094 6.871 -3.173 1.00 . A A . 144 PHE CD1 1 1
12 22775 1 1 88 PHE CD2 C -9.742 6.857 -5.471 1.00 . A A . 144 PHE CD2 1 1
12 22776 1 1 88 PHE CE1 C -9.787 8.039 -2.973 1.00 . A A . 144 PHE CE1 1 1
12 22777 1 1 88 PHE CE2 C -10.442 8.032 -5.276 1.00 . A A . 144 PHE CE2 1 1
12 22778 1 1 88 PHE CG C -9.066 6.258 -4.424 1.00 . A A . 144 PHE CG 1 1
12 22779 1 1 88 PHE CZ C -10.462 8.623 -4.023 1.00 . A A . 144 PHE CZ 1 1
12 22780 1 1 88 PHE H H -11.034 3.966 -5.165 1.00 . A A . 144 PHE H 1 1
12 22781 1 1 88 PHE HA H -8.431 2.849 -4.527 1.00 . A A . 144 PHE HA 1 1
12 22782 1 1 88 PHE HB2 H -7.465 5.008 -3.944 1.00 . A A . 144 PHE HB2 1 1
12 22783 1 1 88 PHE HB3 H -7.924 4.977 -5.642 1.00 . A A . 144 PHE HB3 1 1
12 22784 1 1 88 PHE HD1 H -8.567 6.415 -2.347 1.00 . A A . 144 PHE HD1 1 1
12 22785 1 1 88 PHE HD2 H -9.727 6.396 -6.449 1.00 . A A . 144 PHE HD2 1 1
12 22786 1 1 88 PHE HE1 H -9.799 8.495 -1.996 1.00 . A A . 144 PHE HE1 1 1
12 22787 1 1 88 PHE HE2 H -10.969 8.488 -6.100 1.00 . A A . 144 PHE HE2 1 1
12 22788 1 1 88 PHE HZ H -11.007 9.540 -3.868 1.00 . A A . 144 PHE HZ 1 1
12 22789 1 1 88 PHE N N -10.176 3.530 -5.337 1.00 . A A . 144 PHE N 1 1
12 22790 1 1 88 PHE O O -10.615 4.265 -2.623 1.00 . A A . 144 PHE O 1 1
12 22791 1 1 89 HIS C C -9.353 1.134 -0.348 1.00 . A A . 145 HIS C 1 1
12 22792 1 1 89 HIS CA C -9.128 2.607 -0.715 1.00 . A A . 145 HIS CA 1 1
12 22793 1 1 89 HIS CB C -10.155 3.598 -0.026 1.00 . A A . 145 HIS CB 1 1
12 22794 1 1 89 HIS CD2 C -11.404 3.506 2.271 1.00 . A A . 145 HIS CD2 1 1
12 22795 1 1 89 HIS CE1 C -9.795 2.701 3.489 1.00 . A A . 145 HIS CE1 1 1
12 22796 1 1 89 HIS CG C -10.325 3.389 1.474 1.00 . A A . 145 HIS CG 1 1
12 22797 1 1 89 HIS H H -8.301 2.204 -2.611 1.00 . A A . 145 HIS H 1 1
12 22798 1 1 89 HIS HA H -8.140 2.838 -0.328 1.00 . A A . 145 HIS HA 1 1
12 22799 1 1 89 HIS HB2 H -9.838 4.617 -0.189 1.00 . A A . 145 HIS HB2 1 1
12 22800 1 1 89 HIS HB3 H -11.118 3.458 -0.489 1.00 . A A . 145 HIS HB3 1 1
12 22801 1 1 89 HIS HD1 H -8.385 2.783 2.019 1.00 . A A . 145 HIS HD1 1 1
12 22802 1 1 89 HIS HD2 H -12.325 3.982 2.020 1.00 . A A . 145 HIS HD2 1 1
12 22803 1 1 89 HIS HE1 H -9.236 2.290 4.319 1.00 . A A . 145 HIS HE1 1 1
12 22804 1 1 89 HIS N N -8.962 2.775 -2.172 1.00 . A A . 145 HIS N 1 1
12 22805 1 1 89 HIS ND1 N -9.324 2.906 2.285 1.00 . A A . 145 HIS ND1 1 1
12 22806 1 1 89 HIS NE2 N -11.050 3.058 3.514 1.00 . A A . 145 HIS NE2 1 1
12 22807 1 1 89 HIS O O -9.842 0.365 -1.136 1.00 . A A . 145 HIS O 1 1
12 22808 1 1 90 TYR C C -10.563 -0.960 1.356 1.00 . A A . 146 TYR C 1 1
12 22809 1 1 90 TYR CA C -9.124 -0.535 1.379 1.00 . A A . 146 TYR CA 1 1
12 22810 1 1 90 TYR CB C -8.627 -0.560 2.823 1.00 . A A . 146 TYR CB 1 1
12 22811 1 1 90 TYR CD1 C -7.898 -2.923 3.249 1.00 . A A . 146 TYR CD1 1 1
12 22812 1 1 90 TYR CD2 C -9.815 -2.105 4.404 1.00 . A A . 146 TYR CD2 1 1
12 22813 1 1 90 TYR CE1 C -8.037 -4.138 3.873 1.00 . A A . 146 TYR CE1 1 1
12 22814 1 1 90 TYR CE2 C -9.967 -3.321 5.034 1.00 . A A . 146 TYR CE2 1 1
12 22815 1 1 90 TYR CG C -8.778 -1.888 3.501 1.00 . A A . 146 TYR CG 1 1
12 22816 1 1 90 TYR CZ C -9.082 -4.339 4.766 1.00 . A A . 146 TYR CZ 1 1
12 22817 1 1 90 TYR H H -8.583 1.457 1.439 1.00 . A A . 146 TYR H 1 1
12 22818 1 1 90 TYR HA H -8.520 -1.199 0.790 1.00 . A A . 146 TYR HA 1 1
12 22819 1 1 90 TYR HB2 H -7.587 -0.299 2.855 1.00 . A A . 146 TYR HB2 1 1
12 22820 1 1 90 TYR HB3 H -9.192 0.166 3.389 1.00 . A A . 146 TYR HB3 1 1
12 22821 1 1 90 TYR HD1 H -7.095 -2.764 2.551 1.00 . A A . 146 TYR HD1 1 1
12 22822 1 1 90 TYR HD2 H -10.508 -1.301 4.609 1.00 . A A . 146 TYR HD2 1 1
12 22823 1 1 90 TYR HE1 H -7.332 -4.937 3.652 1.00 . A A . 146 TYR HE1 1 1
12 22824 1 1 90 TYR HE2 H -10.777 -3.476 5.731 1.00 . A A . 146 TYR HE2 1 1
12 22825 1 1 90 TYR HH H -10.166 -5.740 5.499 1.00 . A A . 146 TYR HH 1 1
12 22826 1 1 90 TYR N N -8.988 0.787 0.865 1.00 . A A . 146 TYR N 1 1
12 22827 1 1 90 TYR O O -11.462 -0.206 1.745 1.00 . A A . 146 TYR O 1 1
12 22828 1 1 90 TYR OH O -9.228 -5.548 5.403 1.00 . A A . 146 TYR OH 1 1
12 22829 1 1 91 GLY C C -12.536 -2.633 -0.658 1.00 . A A . 147 GLY C 1 1
12 22830 1 1 91 GLY CA C -12.066 -2.698 0.769 1.00 . A A . 147 GLY CA 1 1
12 22831 1 1 91 GLY H H -9.999 -2.708 0.638 1.00 . A A . 147 GLY H 1 1
12 22832 1 1 91 GLY HA2 H -12.070 -3.721 1.116 1.00 . A A . 147 GLY HA2 1 1
12 22833 1 1 91 GLY HA3 H -12.740 -2.117 1.383 1.00 . A A . 147 GLY HA3 1 1
12 22834 1 1 91 GLY N N -10.764 -2.168 0.906 1.00 . A A . 147 GLY N 1 1
12 22835 1 1 91 GLY O O -13.567 -3.218 -0.996 1.00 . A A . 147 GLY O 1 1
12 22836 1 1 92 SER C C -11.828 -3.232 -3.533 1.00 . A A . 148 SER C 1 1
12 22837 1 1 92 SER CA C -12.147 -1.889 -2.920 1.00 . A A . 148 SER CA 1 1
12 22838 1 1 92 SER CB C -11.334 -0.811 -3.635 1.00 . A A . 148 SER CB 1 1
12 22839 1 1 92 SER H H -10.964 -1.472 -1.227 1.00 . A A . 148 SER H 1 1
12 22840 1 1 92 SER HA H -13.203 -1.667 -3.001 1.00 . A A . 148 SER HA 1 1
12 22841 1 1 92 SER HB2 H -11.510 -0.865 -4.697 1.00 . A A . 148 SER HB2 1 1
12 22842 1 1 92 SER HB3 H -11.629 0.158 -3.263 1.00 . A A . 148 SER HB3 1 1
12 22843 1 1 92 SER HG H -9.704 -1.903 -3.515 1.00 . A A . 148 SER HG 1 1
12 22844 1 1 92 SER N N -11.773 -1.942 -1.529 1.00 . A A . 148 SER N 1 1
12 22845 1 1 92 SER O O -10.855 -3.874 -3.128 1.00 . A A . 148 SER O 1 1
12 22846 1 1 92 SER OG O -9.943 -0.981 -3.386 1.00 . A A . 148 SER OG 1 1
12 22847 1 1 93 VAL C C -12.632 -4.837 -6.670 1.00 . A A . 149 VAL C 1 1
12 22848 1 1 93 VAL CA C -12.381 -4.924 -5.161 1.00 . A A . 149 VAL CA 1 1
12 22849 1 1 93 VAL CB C -13.290 -6.000 -4.510 1.00 . A A . 149 VAL CB 1 1
12 22850 1 1 93 VAL CG1 C -14.716 -5.517 -4.457 1.00 . A A . 149 VAL CG1 1 1
12 22851 1 1 93 VAL CG2 C -13.186 -7.345 -5.227 1.00 . A A . 149 VAL CG2 1 1
12 22852 1 1 93 VAL H H -13.323 -3.065 -4.832 1.00 . A A . 149 VAL H 1 1
12 22853 1 1 93 VAL HA H -11.353 -5.213 -5.001 1.00 . A A . 149 VAL HA 1 1
12 22854 1 1 93 VAL HB H -12.963 -6.134 -3.486 1.00 . A A . 149 VAL HB 1 1
12 22855 1 1 93 VAL HG11 H -15.310 -6.218 -3.894 1.00 . A A . 149 VAL HG11 1 1
12 22856 1 1 93 VAL HG12 H -15.098 -5.431 -5.463 1.00 . A A . 149 VAL HG12 1 1
12 22857 1 1 93 VAL HG13 H -14.743 -4.548 -3.979 1.00 . A A . 149 VAL HG13 1 1
12 22858 1 1 93 VAL HG21 H -13.535 -7.242 -6.243 1.00 . A A . 149 VAL HG21 1 1
12 22859 1 1 93 VAL HG22 H -13.786 -8.079 -4.709 1.00 . A A . 149 VAL HG22 1 1
12 22860 1 1 93 VAL HG23 H -12.155 -7.669 -5.232 1.00 . A A . 149 VAL HG23 1 1
12 22861 1 1 93 VAL N N -12.591 -3.636 -4.517 1.00 . A A . 149 VAL N 1 1
12 22862 1 1 93 VAL O O -13.559 -4.154 -7.109 1.00 . A A . 149 VAL O 1 1
12 22863 1 1 94 VAL C C -11.976 -7.004 -9.327 1.00 . A A . 150 VAL C 1 1
12 22864 1 1 94 VAL CA C -12.052 -5.575 -8.881 1.00 . A A . 150 VAL CA 1 1
12 22865 1 1 94 VAL CB C -10.999 -4.740 -9.670 1.00 . A A . 150 VAL CB 1 1
12 22866 1 1 94 VAL CG1 C -11.103 -3.272 -9.292 1.00 . A A . 150 VAL CG1 1 1
12 22867 1 1 94 VAL CG2 C -9.583 -5.258 -9.415 1.00 . A A . 150 VAL CG2 1 1
12 22868 1 1 94 VAL H H -11.070 -6.017 -7.063 1.00 . A A . 150 VAL H 1 1
12 22869 1 1 94 VAL HA H -13.035 -5.190 -9.104 1.00 . A A . 150 VAL HA 1 1
12 22870 1 1 94 VAL HB H -11.215 -4.838 -10.732 1.00 . A A . 150 VAL HB 1 1
12 22871 1 1 94 VAL HG11 H -10.987 -3.174 -8.223 1.00 . A A . 150 VAL HG11 1 1
12 22872 1 1 94 VAL HG12 H -12.073 -2.896 -9.587 1.00 . A A . 150 VAL HG12 1 1
12 22873 1 1 94 VAL HG13 H -10.332 -2.709 -9.793 1.00 . A A . 150 VAL HG13 1 1
12 22874 1 1 94 VAL HG21 H -9.382 -5.251 -8.356 1.00 . A A . 150 VAL HG21 1 1
12 22875 1 1 94 VAL HG22 H -8.867 -4.623 -9.920 1.00 . A A . 150 VAL HG22 1 1
12 22876 1 1 94 VAL HG23 H -9.494 -6.265 -9.793 1.00 . A A . 150 VAL HG23 1 1
12 22877 1 1 94 VAL N N -11.826 -5.522 -7.450 1.00 . A A . 150 VAL N 1 1
12 22878 1 1 94 VAL O O -11.375 -7.839 -8.656 1.00 . A A . 150 VAL O 1 1
12 22879 1 1 95 THR C C -12.068 -8.529 -12.408 1.00 . A A . 151 THR C 1 1
12 22880 1 1 95 THR CA C -12.580 -8.610 -10.981 1.00 . A A . 151 THR CA 1 1
12 22881 1 1 95 THR CB C -13.985 -9.263 -10.943 1.00 . A A . 151 THR CB 1 1
12 22882 1 1 95 THR CG2 C -13.919 -10.722 -11.415 1.00 . A A . 151 THR CG2 1 1
12 22883 1 1 95 THR H H -13.056 -6.575 -10.926 1.00 . A A . 151 THR H 1 1
12 22884 1 1 95 THR HA H -11.902 -9.194 -10.383 1.00 . A A . 151 THR HA 1 1
12 22885 1 1 95 THR HB H -14.655 -8.711 -11.580 1.00 . A A . 151 THR HB 1 1
12 22886 1 1 95 THR HG1 H -15.379 -8.983 -9.574 1.00 . A A . 151 THR HG1 1 1
12 22887 1 1 95 THR HG21 H -13.445 -10.781 -12.386 1.00 . A A . 151 THR HG21 1 1
12 22888 1 1 95 THR HG22 H -14.921 -11.127 -11.480 1.00 . A A . 151 THR HG22 1 1
12 22889 1 1 95 THR HG23 H -13.352 -11.303 -10.704 1.00 . A A . 151 THR HG23 1 1
12 22890 1 1 95 THR N N -12.588 -7.282 -10.441 1.00 . A A . 151 THR N 1 1
12 22891 1 1 95 THR O O -12.528 -7.690 -13.179 1.00 . A A . 151 THR O 1 1
12 22892 1 1 95 THR OG1 O -14.460 -9.259 -9.591 1.00 . A A . 151 THR OG1 1 1
12 22893 1 1 96 TYR C C -11.107 -10.384 -14.995 1.00 . A A . 152 TYR C 1 1
12 22894 1 1 96 TYR CA C -10.521 -9.312 -14.078 1.00 . A A . 152 TYR CA 1 1
12 22895 1 1 96 TYR CB C -9.005 -9.505 -13.996 1.00 . A A . 152 TYR CB 1 1
12 22896 1 1 96 TYR CD1 C -7.891 -7.202 -13.892 1.00 . A A . 152 TYR CD1 1 1
12 22897 1 1 96 TYR CD2 C -7.847 -8.567 -11.942 1.00 . A A . 152 TYR CD2 1 1
12 22898 1 1 96 TYR CE1 C -7.178 -6.220 -13.222 1.00 . A A . 152 TYR CE1 1 1
12 22899 1 1 96 TYR CE2 C -7.141 -7.594 -11.273 1.00 . A A . 152 TYR CE2 1 1
12 22900 1 1 96 TYR CG C -8.237 -8.403 -13.260 1.00 . A A . 152 TYR CG 1 1
12 22901 1 1 96 TYR CZ C -6.810 -6.421 -11.914 1.00 . A A . 152 TYR CZ 1 1
12 22902 1 1 96 TYR H H -10.810 -10.022 -12.106 1.00 . A A . 152 TYR H 1 1
12 22903 1 1 96 TYR HA H -10.720 -8.336 -14.497 1.00 . A A . 152 TYR HA 1 1
12 22904 1 1 96 TYR HB2 H -8.804 -10.440 -13.490 1.00 . A A . 152 TYR HB2 1 1
12 22905 1 1 96 TYR HB3 H -8.617 -9.569 -15.003 1.00 . A A . 152 TYR HB3 1 1
12 22906 1 1 96 TYR HD1 H -8.186 -7.042 -14.923 1.00 . A A . 152 TYR HD1 1 1
12 22907 1 1 96 TYR HD2 H -8.098 -9.487 -11.428 1.00 . A A . 152 TYR HD2 1 1
12 22908 1 1 96 TYR HE1 H -6.919 -5.299 -13.730 1.00 . A A . 152 TYR HE1 1 1
12 22909 1 1 96 TYR HE2 H -6.850 -7.758 -10.247 1.00 . A A . 152 TYR HE2 1 1
12 22910 1 1 96 TYR HH H -6.169 -4.599 -11.688 1.00 . A A . 152 TYR HH 1 1
12 22911 1 1 96 TYR N N -11.131 -9.359 -12.756 1.00 . A A . 152 TYR N 1 1
12 22912 1 1 96 TYR O O -11.431 -11.489 -14.555 1.00 . A A . 152 TYR O 1 1
12 22913 1 1 96 TYR OH O -6.093 -5.454 -11.237 1.00 . A A . 152 TYR OH 1 1
12 22914 1 1 97 ARG C C -10.961 -10.792 -18.531 1.00 . A A . 153 ARG C 1 1
12 22915 1 1 97 ARG CA C -11.801 -10.939 -17.266 1.00 . A A . 153 ARG CA 1 1
12 22916 1 1 97 ARG CB C -13.298 -10.706 -17.566 1.00 . A A . 153 ARG CB 1 1
12 22917 1 1 97 ARG CD C -15.167 -9.194 -18.379 1.00 . A A . 153 ARG CD 1 1
12 22918 1 1 97 ARG CG C -13.647 -9.341 -18.171 1.00 . A A . 153 ARG CG 1 1
12 22919 1 1 97 ARG CZ C -15.758 -9.902 -20.706 1.00 . A A . 153 ARG CZ 1 1
12 22920 1 1 97 ARG H H -11.061 -9.109 -16.519 1.00 . A A . 153 ARG H 1 1
12 22921 1 1 97 ARG HA H -11.674 -11.937 -16.875 1.00 . A A . 153 ARG HA 1 1
12 22922 1 1 97 ARG HB2 H -13.622 -11.469 -18.261 1.00 . A A . 153 ARG HB2 1 1
12 22923 1 1 97 ARG HB3 H -13.847 -10.822 -16.645 1.00 . A A . 153 ARG HB3 1 1
12 22924 1 1 97 ARG HD2 H -15.661 -9.364 -17.434 1.00 . A A . 153 ARG HD2 1 1
12 22925 1 1 97 ARG HD3 H -15.367 -8.185 -18.701 1.00 . A A . 153 ARG HD3 1 1
12 22926 1 1 97 ARG HE H -16.079 -10.984 -19.039 1.00 . A A . 153 ARG HE 1 1
12 22927 1 1 97 ARG HG2 H -13.313 -8.563 -17.501 1.00 . A A . 153 ARG HG2 1 1
12 22928 1 1 97 ARG HG3 H -13.150 -9.237 -19.123 1.00 . A A . 153 ARG HG3 1 1
12 22929 1 1 97 ARG HH11 H -15.054 -7.994 -20.578 1.00 . A A . 153 ARG HH11 1 1
12 22930 1 1 97 ARG HH12 H -15.382 -8.533 -22.183 1.00 . A A . 153 ARG HH12 1 1
12 22931 1 1 97 ARG HH21 H -16.553 -11.720 -21.178 1.00 . A A . 153 ARG HH21 1 1
12 22932 1 1 97 ARG HH22 H -16.266 -10.667 -22.517 1.00 . A A . 153 ARG HH22 1 1
12 22933 1 1 97 ARG N N -11.301 -10.019 -16.254 1.00 . A A . 153 ARG N 1 1
12 22934 1 1 97 ARG NE N -15.726 -10.134 -19.382 1.00 . A A . 153 ARG NE 1 1
12 22935 1 1 97 ARG NH1 N -15.369 -8.718 -21.196 1.00 . A A . 153 ARG NH1 1 1
12 22936 1 1 97 ARG NH2 N -16.225 -10.837 -21.532 1.00 . A A . 153 ARG NH2 1 1
12 22937 1 1 97 ARG O O -10.506 -9.694 -18.850 1.00 . A A . 153 ARG O 1 1
12 22938 1 1 98 CYS C C -10.566 -11.562 -21.729 1.00 . A A . 154 CYS C 1 1
12 22939 1 1 98 CYS CA C -9.902 -11.981 -20.419 1.00 . A A . 154 CYS CA 1 1
12 22940 1 1 98 CYS CB C -9.292 -13.415 -20.452 1.00 . A A . 154 CYS CB 1 1
12 22941 1 1 98 CYS H H -11.345 -12.670 -19.034 1.00 . A A . 154 CYS H 1 1
12 22942 1 1 98 CYS HA H -9.093 -11.284 -20.235 1.00 . A A . 154 CYS HA 1 1
12 22943 1 1 98 CYS HB2 H -10.096 -14.136 -20.431 1.00 . A A . 154 CYS HB2 1 1
12 22944 1 1 98 CYS HB3 H -8.702 -13.543 -21.343 1.00 . A A . 154 CYS HB3 1 1
12 22945 1 1 98 CYS N N -10.811 -11.888 -19.265 1.00 . A A . 154 CYS N 1 1
12 22946 1 1 98 CYS O O -11.751 -11.846 -21.962 1.00 . A A . 154 CYS O 1 1
12 22947 1 1 98 CYS SG S -8.208 -13.704 -18.996 1.00 . A A . 154 CYS SG 1 1
12 22948 1 1 99 ASN C C -10.926 -11.218 -24.736 1.00 . A A . 155 ASN C 1 1
12 22949 1 1 99 ASN CA C -10.213 -10.252 -23.847 1.00 . A A . 155 ASN CA 1 1
12 22950 1 1 99 ASN CB C -9.016 -9.720 -24.653 1.00 . A A . 155 ASN CB 1 1
12 22951 1 1 99 ASN CG C -8.455 -8.409 -24.168 1.00 . A A . 155 ASN CG 1 1
12 22952 1 1 99 ASN H H -8.832 -10.746 -22.308 1.00 . A A . 155 ASN H 1 1
12 22953 1 1 99 ASN HA H -10.863 -9.423 -23.620 1.00 . A A . 155 ASN HA 1 1
12 22954 1 1 99 ASN HB2 H -8.228 -10.449 -24.635 1.00 . A A . 155 ASN HB2 1 1
12 22955 1 1 99 ASN HB3 H -9.339 -9.586 -25.674 1.00 . A A . 155 ASN HB3 1 1
12 22956 1 1 99 ASN HD21 H -10.272 -7.645 -23.960 1.00 . A A . 155 ASN HD21 1 1
12 22957 1 1 99 ASN HD22 H -8.960 -6.608 -23.519 1.00 . A A . 155 ASN HD22 1 1
12 22958 1 1 99 ASN N N -9.769 -10.858 -22.567 1.00 . A A . 155 ASN N 1 1
12 22959 1 1 99 ASN ND2 N -9.314 -7.463 -23.857 1.00 . A A . 155 ASN ND2 1 1
12 22960 1 1 99 ASN O O -10.382 -12.254 -25.084 1.00 . A A . 155 ASN O 1 1
12 22961 1 1 99 ASN OD1 O -7.238 -8.228 -24.133 1.00 . A A . 155 ASN OD1 1 1
12 22962 1 1 100 PRO C C -12.214 -11.468 -27.445 1.00 . A A . 156 PRO C 1 1
12 22963 1 1 100 PRO CA C -12.886 -11.674 -26.089 1.00 . A A . 156 PRO CA 1 1
12 22964 1 1 100 PRO CB C -14.288 -11.046 -26.103 1.00 . A A . 156 PRO CB 1 1
12 22965 1 1 100 PRO CD C -12.970 -9.816 -24.544 1.00 . A A . 156 PRO CD 1 1
12 22966 1 1 100 PRO CG C -14.373 -10.240 -24.854 1.00 . A A . 156 PRO CG 1 1
12 22967 1 1 100 PRO HA H -12.935 -12.729 -25.851 1.00 . A A . 156 PRO HA 1 1
12 22968 1 1 100 PRO HB2 H -14.404 -10.430 -26.982 1.00 . A A . 156 PRO HB2 1 1
12 22969 1 1 100 PRO HB3 H -15.026 -11.836 -26.109 1.00 . A A . 156 PRO HB3 1 1
12 22970 1 1 100 PRO HD2 H -12.725 -8.891 -25.056 1.00 . A A . 156 PRO HD2 1 1
12 22971 1 1 100 PRO HD3 H -12.821 -9.707 -23.482 1.00 . A A . 156 PRO HD3 1 1
12 22972 1 1 100 PRO HG2 H -15.000 -9.374 -25.024 1.00 . A A . 156 PRO HG2 1 1
12 22973 1 1 100 PRO HG3 H -14.771 -10.841 -24.053 1.00 . A A . 156 PRO HG3 1 1
12 22974 1 1 100 PRO N N -12.175 -10.925 -25.074 1.00 . A A . 156 PRO N 1 1
12 22975 1 1 100 PRO O O -11.688 -10.384 -27.709 1.00 . A A . 156 PRO O 1 1
12 22976 1 1 101 GLY C C -12.630 -11.255 -30.353 1.00 . A A . 157 GLY C 1 1
12 22977 1 1 101 GLY CA C -11.710 -12.242 -29.642 1.00 . A A . 157 GLY CA 1 1
12 22978 1 1 101 GLY H H -12.495 -13.371 -28.023 1.00 . A A . 157 GLY H 1 1
12 22979 1 1 101 GLY HA2 H -10.704 -11.847 -29.594 1.00 . A A . 157 GLY HA2 1 1
12 22980 1 1 101 GLY HA3 H -11.709 -13.174 -30.182 1.00 . A A . 157 GLY HA3 1 1
12 22981 1 1 101 GLY N N -12.200 -12.478 -28.301 1.00 . A A . 157 GLY N 1 1
12 22982 1 1 101 GLY O O -12.185 -10.326 -31.032 1.00 . A A . 157 GLY O 1 1
12 22983 1 1 102 SER C C -16.186 -10.718 -29.716 1.00 . A A . 158 SER C 1 1
12 22984 1 1 102 SER CA C -14.964 -10.589 -30.636 1.00 . A A . 158 SER CA 1 1
12 22985 1 1 102 SER CB C -15.331 -10.915 -32.091 1.00 . A A . 158 SER CB 1 1
12 22986 1 1 102 SER H H -14.192 -12.270 -29.665 1.00 . A A . 158 SER H 1 1
12 22987 1 1 102 SER HA H -14.590 -9.576 -30.579 1.00 . A A . 158 SER HA 1 1
12 22988 1 1 102 SER HB2 H -15.656 -11.942 -32.153 1.00 . A A . 158 SER HB2 1 1
12 22989 1 1 102 SER HB3 H -16.130 -10.262 -32.417 1.00 . A A . 158 SER HB3 1 1
12 22990 1 1 102 SER HG H -13.481 -10.368 -32.453 1.00 . A A . 158 SER HG 1 1
12 22991 1 1 102 SER N N -13.921 -11.468 -30.158 1.00 . A A . 158 SER N 1 1
12 22992 1 1 102 SER O O -16.365 -11.757 -29.065 1.00 . A A . 158 SER O 1 1
12 22993 1 1 102 SER OG O -14.216 -10.743 -32.954 1.00 . A A . 158 SER OG 1 1
12 22994 1 1 103 GLY C C -17.888 -9.805 -27.318 1.00 . A A . 159 GLY C 1 1
12 22995 1 1 103 GLY CA C -18.199 -9.712 -28.818 1.00 . A A . 159 GLY CA 1 1
12 22996 1 1 103 GLY H H -16.827 -8.891 -30.211 1.00 . A A . 159 GLY H 1 1
12 22997 1 1 103 GLY HA2 H -18.774 -8.815 -28.996 1.00 . A A . 159 GLY HA2 1 1
12 22998 1 1 103 GLY HA3 H -18.795 -10.566 -29.097 1.00 . A A . 159 GLY HA3 1 1
12 22999 1 1 103 GLY N N -17.009 -9.687 -29.667 1.00 . A A . 159 GLY N 1 1
12 23000 1 1 103 GLY O O -16.977 -9.134 -26.833 1.00 . A A . 159 GLY O 1 1
12 23001 1 1 104 GLY C C -18.321 -12.228 -24.680 1.00 . A A . 160 GLY C 1 1
12 23002 1 1 104 GLY CA C -18.477 -10.788 -25.142 1.00 . A A . 160 GLY CA 1 1
12 23003 1 1 104 GLY H H -19.317 -11.202 -27.055 1.00 . A A . 160 GLY H 1 1
12 23004 1 1 104 GLY HA2 H -17.598 -10.240 -24.836 1.00 . A A . 160 GLY HA2 1 1
12 23005 1 1 104 GLY HA3 H -19.342 -10.359 -24.659 1.00 . A A . 160 GLY HA3 1 1
12 23006 1 1 104 GLY N N -18.639 -10.659 -26.595 1.00 . A A . 160 GLY N 1 1
12 23007 1 1 104 GLY O O -19.207 -12.780 -24.025 1.00 . A A . 160 GLY O 1 1
12 23008 1 1 105 ARG C C -15.429 -14.391 -24.293 1.00 . A A . 161 ARG C 1 1
12 23009 1 1 105 ARG CA C -16.871 -14.202 -24.652 1.00 . A A . 161 ARG CA 1 1
12 23010 1 1 105 ARG CB C -17.279 -15.202 -25.711 1.00 . A A . 161 ARG CB 1 1
12 23011 1 1 105 ARG CD C -17.520 -15.771 -28.087 1.00 . A A . 161 ARG CD 1 1
12 23012 1 1 105 ARG CG C -17.274 -14.667 -27.104 1.00 . A A . 161 ARG CG 1 1
12 23013 1 1 105 ARG CZ C -19.961 -16.070 -28.351 1.00 . A A . 161 ARG CZ 1 1
12 23014 1 1 105 ARG H H -16.561 -12.310 -25.554 1.00 . A A . 161 ARG H 1 1
12 23015 1 1 105 ARG HA H -17.444 -14.423 -23.762 1.00 . A A . 161 ARG HA 1 1
12 23016 1 1 105 ARG HB2 H -16.592 -16.031 -25.679 1.00 . A A . 161 ARG HB2 1 1
12 23017 1 1 105 ARG HB3 H -18.275 -15.562 -25.491 1.00 . A A . 161 ARG HB3 1 1
12 23018 1 1 105 ARG HD2 H -17.507 -15.351 -29.082 1.00 . A A . 161 ARG HD2 1 1
12 23019 1 1 105 ARG HD3 H -16.721 -16.490 -27.986 1.00 . A A . 161 ARG HD3 1 1
12 23020 1 1 105 ARG HE H -18.743 -17.295 -27.381 1.00 . A A . 161 ARG HE 1 1
12 23021 1 1 105 ARG HG2 H -18.072 -13.942 -27.189 1.00 . A A . 161 ARG HG2 1 1
12 23022 1 1 105 ARG HG3 H -16.325 -14.199 -27.314 1.00 . A A . 161 ARG HG3 1 1
12 23023 1 1 105 ARG HH11 H -19.348 -14.222 -28.929 1.00 . A A . 161 ARG HH11 1 1
12 23024 1 1 105 ARG HH12 H -21.012 -14.577 -29.229 1.00 . A A . 161 ARG HH12 1 1
12 23025 1 1 105 ARG HH21 H -20.876 -17.788 -27.805 1.00 . A A . 161 ARG HH21 1 1
12 23026 1 1 105 ARG HH22 H -21.898 -16.639 -28.601 1.00 . A A . 161 ARG HH22 1 1
12 23027 1 1 105 ARG N N -17.203 -12.821 -25.023 1.00 . A A . 161 ARG N 1 1
12 23028 1 1 105 ARG NE N -18.794 -16.441 -27.870 1.00 . A A . 161 ARG NE 1 1
12 23029 1 1 105 ARG NH1 N -20.118 -14.865 -28.883 1.00 . A A . 161 ARG NH1 1 1
12 23030 1 1 105 ARG NH2 N -20.995 -16.890 -28.247 1.00 . A A . 161 ARG NH2 1 1
12 23031 1 1 105 ARG O O -14.577 -13.585 -24.633 1.00 . A A . 161 ARG O 1 1
12 23032 1 1 106 LYS C C -13.114 -16.583 -24.216 1.00 . A A . 162 LYS C 1 1
12 23033 1 1 106 LYS CA C -13.836 -15.772 -23.145 1.00 . A A . 162 LYS CA 1 1
12 23034 1 1 106 LYS CB C -13.975 -16.645 -21.908 1.00 . A A . 162 LYS CB 1 1
12 23035 1 1 106 LYS CD C -13.021 -17.876 -19.998 1.00 . A A . 162 LYS CD 1 1
12 23036 1 1 106 LYS CE C -11.781 -18.291 -19.235 1.00 . A A . 162 LYS CE 1 1
12 23037 1 1 106 LYS CG C -12.698 -17.027 -21.218 1.00 . A A . 162 LYS CG 1 1
12 23038 1 1 106 LYS H H -15.889 -16.081 -23.360 1.00 . A A . 162 LYS H 1 1
12 23039 1 1 106 LYS HA H -13.294 -14.878 -22.897 1.00 . A A . 162 LYS HA 1 1
12 23040 1 1 106 LYS HB2 H -14.603 -16.147 -21.195 1.00 . A A . 162 LYS HB2 1 1
12 23041 1 1 106 LYS HB3 H -14.457 -17.560 -22.221 1.00 . A A . 162 LYS HB3 1 1
12 23042 1 1 106 LYS HD2 H -13.663 -17.307 -19.339 1.00 . A A . 162 LYS HD2 1 1
12 23043 1 1 106 LYS HD3 H -13.546 -18.760 -20.327 1.00 . A A . 162 LYS HD3 1 1
12 23044 1 1 106 LYS HE2 H -12.050 -19.003 -18.468 1.00 . A A . 162 LYS HE2 1 1
12 23045 1 1 106 LYS HE3 H -11.116 -18.762 -19.947 1.00 . A A . 162 LYS HE3 1 1
12 23046 1 1 106 LYS HG2 H -12.090 -17.594 -21.906 1.00 . A A . 162 LYS HG2 1 1
12 23047 1 1 106 LYS HG3 H -12.174 -16.134 -20.910 1.00 . A A . 162 LYS HG3 1 1
12 23048 1 1 106 LYS HZ1 H -10.698 -16.499 -19.350 1.00 . A A . 162 LYS HZ1 1 1
12 23049 1 1 106 LYS HZ2 H -10.293 -17.474 -18.026 1.00 . A A . 162 LYS HZ2 1 1
12 23050 1 1 106 LYS HZ3 H -11.735 -16.609 -18.009 1.00 . A A . 162 LYS HZ3 1 1
12 23051 1 1 106 LYS N N -15.163 -15.462 -23.587 1.00 . A A . 162 LYS N 1 1
12 23052 1 1 106 LYS NZ N -11.076 -17.135 -18.618 1.00 . A A . 162 LYS NZ 1 1
12 23053 1 1 106 LYS O O -13.559 -17.673 -24.583 1.00 . A A . 162 LYS O 1 1
12 23054 1 1 107 VAL C C -9.851 -17.142 -24.972 1.00 . A A . 163 VAL C 1 1
12 23055 1 1 107 VAL CA C -11.184 -16.817 -25.629 1.00 . A A . 163 VAL CA 1 1
12 23056 1 1 107 VAL CB C -10.980 -16.110 -26.983 1.00 . A A . 163 VAL CB 1 1
12 23057 1 1 107 VAL CG1 C -12.295 -16.027 -27.731 1.00 . A A . 163 VAL CG1 1 1
12 23058 1 1 107 VAL CG2 C -10.419 -14.746 -26.769 1.00 . A A . 163 VAL CG2 1 1
12 23059 1 1 107 VAL H H -11.785 -15.138 -24.494 1.00 . A A . 163 VAL H 1 1
12 23060 1 1 107 VAL HA H -11.702 -17.750 -25.809 1.00 . A A . 163 VAL HA 1 1
12 23061 1 1 107 VAL HB H -10.281 -16.682 -27.576 1.00 . A A . 163 VAL HB 1 1
12 23062 1 1 107 VAL HG11 H -12.196 -15.348 -28.562 1.00 . A A . 163 VAL HG11 1 1
12 23063 1 1 107 VAL HG12 H -13.063 -15.676 -27.059 1.00 . A A . 163 VAL HG12 1 1
12 23064 1 1 107 VAL HG13 H -12.555 -17.010 -28.099 1.00 . A A . 163 VAL HG13 1 1
12 23065 1 1 107 VAL HG21 H -10.390 -14.213 -27.706 1.00 . A A . 163 VAL HG21 1 1
12 23066 1 1 107 VAL HG22 H -9.423 -14.834 -26.361 1.00 . A A . 163 VAL HG22 1 1
12 23067 1 1 107 VAL HG23 H -11.054 -14.217 -26.071 1.00 . A A . 163 VAL HG23 1 1
12 23068 1 1 107 VAL N N -12.023 -16.058 -24.717 1.00 . A A . 163 VAL N 1 1
12 23069 1 1 107 VAL O O -9.018 -17.842 -25.539 1.00 . A A . 163 VAL O 1 1
12 23070 1 1 108 PHE C C -8.758 -17.301 -21.604 1.00 . A A . 164 PHE C 1 1
12 23071 1 1 108 PHE CA C -8.428 -16.873 -23.011 1.00 . A A . 164 PHE CA 1 1
12 23072 1 1 108 PHE CB C -7.504 -15.640 -22.961 1.00 . A A . 164 PHE CB 1 1
12 23073 1 1 108 PHE CD1 C -5.832 -15.856 -24.801 1.00 . A A . 164 PHE CD1 1 1
12 23074 1 1 108 PHE CD2 C -7.489 -14.150 -24.985 1.00 . A A . 164 PHE CD2 1 1
12 23075 1 1 108 PHE CE1 C -5.287 -15.469 -26.002 1.00 . A A . 164 PHE CE1 1 1
12 23076 1 1 108 PHE CE2 C -6.941 -13.748 -26.194 1.00 . A A . 164 PHE CE2 1 1
12 23077 1 1 108 PHE CG C -6.934 -15.208 -24.277 1.00 . A A . 164 PHE CG 1 1
12 23078 1 1 108 PHE CZ C -5.839 -14.414 -26.707 1.00 . A A . 164 PHE CZ 1 1
12 23079 1 1 108 PHE H H -10.373 -16.079 -23.361 1.00 . A A . 164 PHE H 1 1
12 23080 1 1 108 PHE HA H -7.906 -17.681 -23.505 1.00 . A A . 164 PHE HA 1 1
12 23081 1 1 108 PHE HB2 H -8.061 -14.810 -22.565 1.00 . A A . 164 PHE HB2 1 1
12 23082 1 1 108 PHE HB3 H -6.679 -15.852 -22.298 1.00 . A A . 164 PHE HB3 1 1
12 23083 1 1 108 PHE HD1 H -5.395 -16.682 -24.260 1.00 . A A . 164 PHE HD1 1 1
12 23084 1 1 108 PHE HD2 H -8.352 -13.638 -24.579 1.00 . A A . 164 PHE HD2 1 1
12 23085 1 1 108 PHE HE1 H -4.425 -15.993 -26.388 1.00 . A A . 164 PHE HE1 1 1
12 23086 1 1 108 PHE HE2 H -7.378 -12.924 -26.742 1.00 . A A . 164 PHE HE2 1 1
12 23087 1 1 108 PHE HZ H -5.405 -14.105 -27.647 1.00 . A A . 164 PHE HZ 1 1
12 23088 1 1 108 PHE N N -9.652 -16.616 -23.766 1.00 . A A . 164 PHE N 1 1
12 23089 1 1 108 PHE O O -9.738 -16.828 -21.022 1.00 . A A . 164 PHE O 1 1
12 23090 1 1 109 GLU C C -7.513 -17.683 -18.690 1.00 . A A . 165 GLU C 1 1
12 23091 1 1 109 GLU CA C -8.147 -18.629 -19.688 1.00 . A A . 165 GLU CA 1 1
12 23092 1 1 109 GLU CB C -7.654 -20.059 -19.495 1.00 . A A . 165 GLU CB 1 1
12 23093 1 1 109 GLU CD C -7.948 -22.508 -20.121 1.00 . A A . 165 GLU CD 1 1
12 23094 1 1 109 GLU CG C -8.467 -21.086 -20.281 1.00 . A A . 165 GLU CG 1 1
12 23095 1 1 109 GLU H H -7.138 -18.462 -21.520 1.00 . A A . 165 GLU H 1 1
12 23096 1 1 109 GLU HA H -9.215 -18.610 -19.511 1.00 . A A . 165 GLU HA 1 1
12 23097 1 1 109 GLU HB2 H -6.631 -20.105 -19.841 1.00 . A A . 165 GLU HB2 1 1
12 23098 1 1 109 GLU HB3 H -7.685 -20.319 -18.450 1.00 . A A . 165 GLU HB3 1 1
12 23099 1 1 109 GLU HG2 H -9.489 -21.049 -19.940 1.00 . A A . 165 GLU HG2 1 1
12 23100 1 1 109 GLU HG3 H -8.431 -20.817 -21.328 1.00 . A A . 165 GLU HG3 1 1
12 23101 1 1 109 GLU N N -7.934 -18.156 -21.036 1.00 . A A . 165 GLU N 1 1
12 23102 1 1 109 GLU O O -6.612 -16.946 -19.028 1.00 . A A . 165 GLU O 1 1
12 23103 1 1 109 GLU OE1 O -6.993 -22.715 -19.344 1.00 . A A . 165 GLU OE1 1 1
12 23104 1 1 109 GLU OE2 O -8.519 -23.428 -20.759 1.00 . A A . 165 GLU OE2 1 1
12 23105 1 1 110 LEU C C -7.020 -17.694 -15.336 1.00 . A A . 166 LEU C 1 1
12 23106 1 1 110 LEU CA C -7.540 -16.809 -16.457 1.00 . A A . 166 LEU CA 1 1
12 23107 1 1 110 LEU CB C -8.613 -15.808 -15.999 1.00 . A A . 166 LEU CB 1 1
12 23108 1 1 110 LEU CD1 C -9.013 -13.438 -15.335 1.00 . A A . 166 LEU CD1 1 1
12 23109 1 1 110 LEU CD2 C -8.113 -15.010 -13.659 1.00 . A A . 166 LEU CD2 1 1
12 23110 1 1 110 LEU CG C -8.123 -14.641 -15.128 1.00 . A A . 166 LEU CG 1 1
12 23111 1 1 110 LEU H H -8.777 -18.263 -17.275 1.00 . A A . 166 LEU H 1 1
12 23112 1 1 110 LEU HA H -6.700 -16.270 -16.871 1.00 . A A . 166 LEU HA 1 1
12 23113 1 1 110 LEU HB2 H -9.096 -15.405 -16.874 1.00 . A A . 166 LEU HB2 1 1
12 23114 1 1 110 LEU HB3 H -9.348 -16.355 -15.430 1.00 . A A . 166 LEU HB3 1 1
12 23115 1 1 110 LEU HD11 H -8.669 -12.627 -14.712 1.00 . A A . 166 LEU HD11 1 1
12 23116 1 1 110 LEU HD12 H -10.025 -13.698 -15.074 1.00 . A A . 166 LEU HD12 1 1
12 23117 1 1 110 LEU HD13 H -8.973 -13.135 -16.373 1.00 . A A . 166 LEU HD13 1 1
12 23118 1 1 110 LEU HD21 H -9.102 -15.318 -13.357 1.00 . A A . 166 LEU HD21 1 1
12 23119 1 1 110 LEU HD22 H -7.807 -14.152 -13.080 1.00 . A A . 166 LEU HD22 1 1
12 23120 1 1 110 LEU HD23 H -7.417 -15.818 -13.506 1.00 . A A . 166 LEU HD23 1 1
12 23121 1 1 110 LEU HG H -7.116 -14.381 -15.423 1.00 . A A . 166 LEU HG 1 1
12 23122 1 1 110 LEU N N -8.043 -17.662 -17.493 1.00 . A A . 166 LEU N 1 1
12 23123 1 1 110 LEU O O -7.410 -18.853 -15.244 1.00 . A A . 166 LEU O 1 1
12 23124 1 1 111 VAL C C -6.430 -18.650 -12.502 1.00 . A A . 167 VAL C 1 1
12 23125 1 1 111 VAL CA C -5.456 -17.963 -13.489 1.00 . A A . 167 VAL CA 1 1
12 23126 1 1 111 VAL CB C -4.505 -17.050 -12.657 1.00 . A A . 167 VAL CB 1 1
12 23127 1 1 111 VAL CG1 C -3.925 -17.788 -11.466 1.00 . A A . 167 VAL CG1 1 1
12 23128 1 1 111 VAL CG2 C -3.398 -16.474 -13.524 1.00 . A A . 167 VAL CG2 1 1
12 23129 1 1 111 VAL H H -5.949 -16.205 -14.574 1.00 . A A . 167 VAL H 1 1
12 23130 1 1 111 VAL HA H -4.857 -18.707 -13.995 1.00 . A A . 167 VAL HA 1 1
12 23131 1 1 111 VAL HB H -5.097 -16.231 -12.281 1.00 . A A . 167 VAL HB 1 1
12 23132 1 1 111 VAL HG11 H -3.376 -18.654 -11.805 1.00 . A A . 167 VAL HG11 1 1
12 23133 1 1 111 VAL HG12 H -4.730 -18.100 -10.818 1.00 . A A . 167 VAL HG12 1 1
12 23134 1 1 111 VAL HG13 H -3.265 -17.127 -10.927 1.00 . A A . 167 VAL HG13 1 1
12 23135 1 1 111 VAL HG21 H -2.810 -17.274 -13.946 1.00 . A A . 167 VAL HG21 1 1
12 23136 1 1 111 VAL HG22 H -2.759 -15.847 -12.917 1.00 . A A . 167 VAL HG22 1 1
12 23137 1 1 111 VAL HG23 H -3.826 -15.882 -14.322 1.00 . A A . 167 VAL HG23 1 1
12 23138 1 1 111 VAL N N -6.152 -17.161 -14.497 1.00 . A A . 167 VAL N 1 1
12 23139 1 1 111 VAL O O -6.282 -19.841 -12.230 1.00 . A A . 167 VAL O 1 1
12 23140 1 1 112 GLY C C -8.704 -17.645 -9.926 1.00 . A A . 168 GLY C 1 1
12 23141 1 1 112 GLY CA C -8.345 -18.556 -11.060 1.00 . A A . 168 GLY CA 1 1
12 23142 1 1 112 GLY H H -7.518 -17.000 -12.249 1.00 . A A . 168 GLY H 1 1
12 23143 1 1 112 GLY HA2 H -9.250 -18.844 -11.579 1.00 . A A . 168 GLY HA2 1 1
12 23144 1 1 112 GLY HA3 H -7.884 -19.443 -10.650 1.00 . A A . 168 GLY HA3 1 1
12 23145 1 1 112 GLY N N -7.415 -17.934 -11.998 1.00 . A A . 168 GLY N 1 1
12 23146 1 1 112 GLY O O -9.668 -17.888 -9.212 1.00 . A A . 168 GLY O 1 1
12 23147 1 1 113 GLU C C -8.453 -14.232 -9.408 1.00 . A A . 169 GLU C 1 1
12 23148 1 1 113 GLU CA C -8.211 -15.602 -8.743 1.00 . A A . 169 GLU CA 1 1
12 23149 1 1 113 GLU CB C -7.010 -15.561 -7.787 1.00 . A A . 169 GLU CB 1 1
12 23150 1 1 113 GLU CD C -6.200 -15.209 -5.435 1.00 . A A . 169 GLU CD 1 1
12 23151 1 1 113 GLU CG C -7.241 -14.829 -6.476 1.00 . A A . 169 GLU CG 1 1
12 23152 1 1 113 GLU H H -7.173 -16.463 -10.358 1.00 . A A . 169 GLU H 1 1
12 23153 1 1 113 GLU HA H -9.096 -15.903 -8.206 1.00 . A A . 169 GLU HA 1 1
12 23154 1 1 113 GLU HB2 H -6.723 -16.574 -7.548 1.00 . A A . 169 GLU HB2 1 1
12 23155 1 1 113 GLU HB3 H -6.188 -15.083 -8.298 1.00 . A A . 169 GLU HB3 1 1
12 23156 1 1 113 GLU HG2 H -7.177 -13.762 -6.653 1.00 . A A . 169 GLU HG2 1 1
12 23157 1 1 113 GLU HG3 H -8.222 -15.079 -6.099 1.00 . A A . 169 GLU HG3 1 1
12 23158 1 1 113 GLU N N -7.944 -16.586 -9.774 1.00 . A A . 169 GLU N 1 1
12 23159 1 1 113 GLU O O -7.664 -13.308 -9.249 1.00 . A A . 169 GLU O 1 1
12 23160 1 1 113 GLU OE1 O -6.364 -16.271 -4.785 1.00 . A A . 169 GLU OE1 1 1
12 23161 1 1 113 GLU OE2 O -5.206 -14.475 -5.281 1.00 . A A . 169 GLU OE2 1 1
12 23162 1 1 114 PRO C C -10.203 -11.725 -10.117 1.00 . A A . 170 PRO C 1 1
12 23163 1 1 114 PRO CA C -9.817 -12.891 -10.989 1.00 . A A . 170 PRO CA 1 1
12 23164 1 1 114 PRO CB C -10.942 -13.269 -11.947 1.00 . A A . 170 PRO CB 1 1
12 23165 1 1 114 PRO CD C -10.624 -15.099 -10.371 1.00 . A A . 170 PRO CD 1 1
12 23166 1 1 114 PRO CG C -11.615 -14.450 -11.330 1.00 . A A . 170 PRO CG 1 1
12 23167 1 1 114 PRO HA H -8.949 -12.591 -11.561 1.00 . A A . 170 PRO HA 1 1
12 23168 1 1 114 PRO HB2 H -11.625 -12.436 -12.038 1.00 . A A . 170 PRO HB2 1 1
12 23169 1 1 114 PRO HB3 H -10.538 -13.503 -12.924 1.00 . A A . 170 PRO HB3 1 1
12 23170 1 1 114 PRO HD2 H -11.099 -15.256 -9.410 1.00 . A A . 170 PRO HD2 1 1
12 23171 1 1 114 PRO HD3 H -10.258 -16.039 -10.759 1.00 . A A . 170 PRO HD3 1 1
12 23172 1 1 114 PRO HG2 H -12.494 -14.120 -10.793 1.00 . A A . 170 PRO HG2 1 1
12 23173 1 1 114 PRO HG3 H -11.899 -15.148 -12.107 1.00 . A A . 170 PRO HG3 1 1
12 23174 1 1 114 PRO N N -9.533 -14.112 -10.236 1.00 . A A . 170 PRO N 1 1
12 23175 1 1 114 PRO O O -10.113 -10.573 -10.536 1.00 . A A . 170 PRO O 1 1
12 23176 1 1 115 SER C C -10.055 -10.719 -6.956 1.00 . A A . 171 SER C 1 1
12 23177 1 1 115 SER CA C -11.077 -10.992 -8.029 1.00 . A A . 171 SER CA 1 1
12 23178 1 1 115 SER CB C -12.434 -11.368 -7.430 1.00 . A A . 171 SER CB 1 1
12 23179 1 1 115 SER H H -10.663 -12.942 -8.620 1.00 . A A . 171 SER H 1 1
12 23180 1 1 115 SER HA H -11.203 -10.092 -8.608 1.00 . A A . 171 SER HA 1 1
12 23181 1 1 115 SER HB2 H -12.612 -10.763 -6.555 1.00 . A A . 171 SER HB2 1 1
12 23182 1 1 115 SER HB3 H -13.210 -11.183 -8.160 1.00 . A A . 171 SER HB3 1 1
12 23183 1 1 115 SER HG H -12.771 -12.839 -6.143 1.00 . A A . 171 SER HG 1 1
12 23184 1 1 115 SER N N -10.642 -12.014 -8.924 1.00 . A A . 171 SER N 1 1
12 23185 1 1 115 SER O O -9.684 -11.602 -6.179 1.00 . A A . 171 SER O 1 1
12 23186 1 1 115 SER OG O -12.470 -12.750 -7.055 1.00 . A A . 171 SER OG 1 1
12 23187 1 1 116 ILE C C -9.149 -7.788 -5.267 1.00 . A A . 172 ILE C 1 1
12 23188 1 1 116 ILE CA C -8.653 -9.048 -5.938 1.00 . A A . 172 ILE CA 1 1
12 23189 1 1 116 ILE CB C -7.255 -8.779 -6.526 1.00 . A A . 172 ILE CB 1 1
12 23190 1 1 116 ILE CD1 C -6.032 -7.180 -8.100 1.00 . A A . 172 ILE CD1 1 1
12 23191 1 1 116 ILE CG1 C -7.357 -7.683 -7.594 1.00 . A A . 172 ILE CG1 1 1
12 23192 1 1 116 ILE CG2 C -6.642 -10.070 -7.090 1.00 . A A . 172 ILE CG2 1 1
12 23193 1 1 116 ILE H H -9.898 -8.859 -7.612 1.00 . A A . 172 ILE H 1 1
12 23194 1 1 116 ILE HA H -8.565 -9.822 -5.188 1.00 . A A . 172 ILE HA 1 1
12 23195 1 1 116 ILE HB H -6.617 -8.430 -5.727 1.00 . A A . 172 ILE HB 1 1
12 23196 1 1 116 ILE HD11 H -5.535 -7.972 -8.638 1.00 . A A . 172 ILE HD11 1 1
12 23197 1 1 116 ILE HD12 H -5.425 -6.873 -7.262 1.00 . A A . 172 ILE HD12 1 1
12 23198 1 1 116 ILE HD13 H -6.193 -6.337 -8.756 1.00 . A A . 172 ILE HD13 1 1
12 23199 1 1 116 ILE HG12 H -7.890 -8.098 -8.438 1.00 . A A . 172 ILE HG12 1 1
12 23200 1 1 116 ILE HG13 H -7.919 -6.851 -7.197 1.00 . A A . 172 ILE HG13 1 1
12 23201 1 1 116 ILE HG21 H -6.651 -10.825 -6.317 1.00 . A A . 172 ILE HG21 1 1
12 23202 1 1 116 ILE HG22 H -5.618 -9.890 -7.393 1.00 . A A . 172 ILE HG22 1 1
12 23203 1 1 116 ILE HG23 H -7.212 -10.415 -7.939 1.00 . A A . 172 ILE HG23 1 1
12 23204 1 1 116 ILE N N -9.591 -9.494 -6.931 1.00 . A A . 172 ILE N 1 1
12 23205 1 1 116 ILE O O -9.930 -7.020 -5.847 1.00 . A A . 172 ILE O 1 1
12 23206 1 1 117 TYR C C -7.930 -5.985 -2.426 1.00 . A A . 173 TYR C 1 1
12 23207 1 1 117 TYR CA C -9.069 -6.413 -3.306 1.00 . A A . 173 TYR CA 1 1
12 23208 1 1 117 TYR CB C -10.350 -6.715 -2.492 1.00 . A A . 173 TYR CB 1 1
12 23209 1 1 117 TYR CD1 C -10.417 -9.176 -1.922 1.00 . A A . 173 TYR CD1 1 1
12 23210 1 1 117 TYR CD2 C -9.984 -7.625 -0.174 1.00 . A A . 173 TYR CD2 1 1
12 23211 1 1 117 TYR CE1 C -10.333 -10.220 -1.027 1.00 . A A . 173 TYR CE1 1 1
12 23212 1 1 117 TYR CE2 C -9.902 -8.662 0.726 1.00 . A A . 173 TYR CE2 1 1
12 23213 1 1 117 TYR CG C -10.251 -7.858 -1.509 1.00 . A A . 173 TYR CG 1 1
12 23214 1 1 117 TYR CZ C -10.073 -9.960 0.297 1.00 . A A . 173 TYR CZ 1 1
12 23215 1 1 117 TYR H H -8.066 -8.210 -3.660 1.00 . A A . 173 TYR H 1 1
12 23216 1 1 117 TYR HA H -9.284 -5.620 -4.004 1.00 . A A . 173 TYR HA 1 1
12 23217 1 1 117 TYR HB2 H -10.596 -5.846 -1.902 1.00 . A A . 173 TYR HB2 1 1
12 23218 1 1 117 TYR HB3 H -11.157 -6.929 -3.176 1.00 . A A . 173 TYR HB3 1 1
12 23219 1 1 117 TYR HD1 H -10.620 -9.377 -2.965 1.00 . A A . 173 TYR HD1 1 1
12 23220 1 1 117 TYR HD2 H -9.853 -6.605 0.160 1.00 . A A . 173 TYR HD2 1 1
12 23221 1 1 117 TYR HE1 H -10.464 -11.236 -1.370 1.00 . A A . 173 TYR HE1 1 1
12 23222 1 1 117 TYR HE2 H -9.695 -8.451 1.765 1.00 . A A . 173 TYR HE2 1 1
12 23223 1 1 117 TYR HH H -10.535 -10.792 1.966 1.00 . A A . 173 TYR HH 1 1
12 23224 1 1 117 TYR N N -8.691 -7.567 -4.065 1.00 . A A . 173 TYR N 1 1
12 23225 1 1 117 TYR O O -7.017 -6.762 -2.193 1.00 . A A . 173 TYR O 1 1
12 23226 1 1 117 TYR OH O -9.995 -10.995 1.197 1.00 . A A . 173 TYR OH 1 1
12 23227 1 1 118 CYS C C -7.252 -4.956 0.293 1.00 . A A . 174 CYS C 1 1
12 23228 1 1 118 CYS CA C -6.930 -4.310 -1.035 1.00 . A A . 174 CYS CA 1 1
12 23229 1 1 118 CYS CB C -6.963 -2.770 -0.926 1.00 . A A . 174 CYS CB 1 1
12 23230 1 1 118 CYS H H -8.642 -4.130 -2.268 1.00 . A A . 174 CYS H 1 1
12 23231 1 1 118 CYS HA H -5.965 -4.638 -1.382 1.00 . A A . 174 CYS HA 1 1
12 23232 1 1 118 CYS HB2 H -7.366 -2.361 -1.843 1.00 . A A . 174 CYS HB2 1 1
12 23233 1 1 118 CYS HB3 H -7.617 -2.511 -0.113 1.00 . A A . 174 CYS HB3 1 1
12 23234 1 1 118 CYS N N -7.943 -4.750 -1.972 1.00 . A A . 174 CYS N 1 1
12 23235 1 1 118 CYS O O -8.283 -4.655 0.892 1.00 . A A . 174 CYS O 1 1
12 23236 1 1 118 CYS SG S -5.340 -1.956 -0.629 1.00 . A A . 174 CYS SG 1 1
12 23237 1 1 119 THR C C -5.730 -6.299 3.067 1.00 . A A . 175 THR C 1 1
12 23238 1 1 119 THR CA C -6.697 -6.646 1.950 1.00 . A A . 175 THR CA 1 1
12 23239 1 1 119 THR CB C -6.586 -8.187 1.684 1.00 . A A . 175 THR CB 1 1
12 23240 1 1 119 THR CG2 C -6.359 -8.442 0.217 1.00 . A A . 175 THR CG2 1 1
12 23241 1 1 119 THR H H -5.557 -6.046 0.254 1.00 . A A . 175 THR H 1 1
12 23242 1 1 119 THR HA H -7.702 -6.421 2.262 1.00 . A A . 175 THR HA 1 1
12 23243 1 1 119 THR HB H -7.505 -8.674 1.980 1.00 . A A . 175 THR HB 1 1
12 23244 1 1 119 THR HG1 H -4.708 -8.865 1.735 1.00 . A A . 175 THR HG1 1 1
12 23245 1 1 119 THR HG21 H -5.361 -8.103 -0.041 1.00 . A A . 175 THR HG21 1 1
12 23246 1 1 119 THR HG22 H -7.081 -7.894 -0.367 1.00 . A A . 175 THR HG22 1 1
12 23247 1 1 119 THR HG23 H -6.438 -9.499 0.011 1.00 . A A . 175 THR HG23 1 1
12 23248 1 1 119 THR N N -6.390 -5.876 0.746 1.00 . A A . 175 THR N 1 1
12 23249 1 1 119 THR O O -6.087 -6.293 4.242 1.00 . A A . 175 THR O 1 1
12 23250 1 1 119 THR OG1 O -5.446 -8.731 2.359 1.00 . A A . 175 THR OG1 1 1
12 23251 1 1 120 SER C C -3.065 -6.954 4.531 1.00 . A A . 176 SER C 1 1
12 23252 1 1 120 SER CA C -3.366 -5.756 3.554 1.00 . A A . 176 SER CA 1 1
12 23253 1 1 120 SER CB C -3.571 -4.428 4.325 1.00 . A A . 176 SER CB 1 1
12 23254 1 1 120 SER H H -4.375 -5.908 1.706 1.00 . A A . 176 SER H 1 1
12 23255 1 1 120 SER HA H -2.515 -5.641 2.901 1.00 . A A . 176 SER HA 1 1
12 23256 1 1 120 SER HB2 H -2.617 -4.056 4.679 1.00 . A A . 176 SER HB2 1 1
12 23257 1 1 120 SER HB3 H -3.998 -3.691 3.663 1.00 . A A . 176 SER HB3 1 1
12 23258 1 1 120 SER HG H -5.070 -5.307 5.243 1.00 . A A . 176 SER HG 1 1
12 23259 1 1 120 SER N N -4.512 -5.996 2.661 1.00 . A A . 176 SER N 1 1
12 23260 1 1 120 SER O O -2.040 -6.962 5.207 1.00 . A A . 176 SER O 1 1
12 23261 1 1 120 SER OG O -4.438 -4.597 5.442 1.00 . A A . 176 SER OG 1 1
12 23262 1 1 121 ASN C C -2.657 -10.020 4.985 1.00 . A A . 177 ASN C 1 1
12 23263 1 1 121 ASN CA C -3.846 -9.150 5.403 1.00 . A A . 177 ASN CA 1 1
12 23264 1 1 121 ASN CB C -5.122 -9.981 5.296 1.00 . A A . 177 ASN CB 1 1
12 23265 1 1 121 ASN CG C -6.314 -9.328 5.961 1.00 . A A . 177 ASN CG 1 1
12 23266 1 1 121 ASN H H -4.755 -7.860 3.993 1.00 . A A . 177 ASN H 1 1
12 23267 1 1 121 ASN HA H -3.720 -8.842 6.435 1.00 . A A . 177 ASN HA 1 1
12 23268 1 1 121 ASN HB2 H -5.356 -10.135 4.254 1.00 . A A . 177 ASN HB2 1 1
12 23269 1 1 121 ASN HB3 H -4.950 -10.938 5.761 1.00 . A A . 177 ASN HB3 1 1
12 23270 1 1 121 ASN HD21 H -7.512 -10.168 4.632 1.00 . A A . 177 ASN HD21 1 1
12 23271 1 1 121 ASN HD22 H -8.275 -9.169 5.818 1.00 . A A . 177 ASN HD22 1 1
12 23272 1 1 121 ASN N N -3.967 -7.937 4.574 1.00 . A A . 177 ASN N 1 1
12 23273 1 1 121 ASN ND2 N -7.487 -9.584 5.423 1.00 . A A . 177 ASN ND2 1 1
12 23274 1 1 121 ASN O O -1.942 -10.579 5.819 1.00 . A A . 177 ASN O 1 1
12 23275 1 1 121 ASN OD1 O -6.181 -8.590 6.935 1.00 . A A . 177 ASN OD1 1 1
12 23276 1 1 122 ASP C C -0.065 -10.558 3.099 1.00 . A A . 178 ASP C 1 1
12 23277 1 1 122 ASP CA C -1.531 -11.044 3.059 1.00 . A A . 178 ASP CA 1 1
12 23278 1 1 122 ASP CB C -1.999 -11.393 1.640 1.00 . A A . 178 ASP CB 1 1
12 23279 1 1 122 ASP CG C -2.272 -10.176 0.768 1.00 . A A . 178 ASP CG 1 1
12 23280 1 1 122 ASP H H -3.004 -9.540 3.091 1.00 . A A . 178 ASP H 1 1
12 23281 1 1 122 ASP HA H -1.582 -11.953 3.645 1.00 . A A . 178 ASP HA 1 1
12 23282 1 1 122 ASP HB2 H -1.233 -11.988 1.164 1.00 . A A . 178 ASP HB2 1 1
12 23283 1 1 122 ASP HB3 H -2.905 -11.981 1.702 1.00 . A A . 178 ASP HB3 1 1
12 23284 1 1 122 ASP N N -2.482 -10.124 3.685 1.00 . A A . 178 ASP N 1 1
12 23285 1 1 122 ASP O O 0.288 -9.726 3.930 1.00 . A A . 178 ASP O 1 1
12 23286 1 1 122 ASP OD1 O -3.041 -9.267 1.218 1.00 . A A . 178 ASP OD1 1 1
12 23287 1 1 122 ASP OD2 O -1.766 -10.141 -0.358 1.00 . A A . 178 ASP OD2 1 1
12 23288 1 1 123 ASP C C 2.534 -9.418 1.883 1.00 . A A . 179 ASP C 1 1
12 23289 1 1 123 ASP CA C 2.247 -10.846 2.294 1.00 . A A . 179 ASP CA 1 1
12 23290 1 1 123 ASP CB C 3.101 -11.877 1.500 1.00 . A A . 179 ASP CB 1 1
12 23291 1 1 123 ASP CG C 2.730 -12.038 0.031 1.00 . A A . 179 ASP CG 1 1
12 23292 1 1 123 ASP H H 0.478 -11.757 1.546 1.00 . A A . 179 ASP H 1 1
12 23293 1 1 123 ASP HA H 2.522 -10.923 3.334 1.00 . A A . 179 ASP HA 1 1
12 23294 1 1 123 ASP HB2 H 4.141 -11.584 1.538 1.00 . A A . 179 ASP HB2 1 1
12 23295 1 1 123 ASP HB3 H 2.996 -12.839 1.980 1.00 . A A . 179 ASP HB3 1 1
12 23296 1 1 123 ASP N N 0.810 -11.155 2.245 1.00 . A A . 179 ASP N 1 1
12 23297 1 1 123 ASP O O 2.191 -8.985 0.786 1.00 . A A . 179 ASP O 1 1
12 23298 1 1 123 ASP OD1 O 1.541 -12.293 -0.266 1.00 . A A . 179 ASP OD1 1 1
12 23299 1 1 123 ASP OD2 O 3.639 -11.956 -0.823 1.00 . A A . 179 ASP OD2 1 1
12 23300 1 1 124 GLN C C 2.141 -6.551 3.046 1.00 . A A . 180 GLN C 1 1
12 23301 1 1 124 GLN CA C 3.473 -7.272 2.697 1.00 . A A . 180 GLN CA 1 1
12 23302 1 1 124 GLN CB C 4.015 -6.837 1.308 1.00 . A A . 180 GLN CB 1 1
12 23303 1 1 124 GLN CD C 4.926 -4.959 -0.127 1.00 . A A . 180 GLN CD 1 1
12 23304 1 1 124 GLN CG C 4.368 -5.356 1.219 1.00 . A A . 180 GLN CG 1 1
12 23305 1 1 124 GLN H H 3.597 -9.193 3.561 1.00 . A A . 180 GLN H 1 1
12 23306 1 1 124 GLN HA H 4.197 -7.032 3.468 1.00 . A A . 180 GLN HA 1 1
12 23307 1 1 124 GLN HB2 H 4.899 -7.411 1.074 1.00 . A A . 180 GLN HB2 1 1
12 23308 1 1 124 GLN HB3 H 3.261 -7.045 0.562 1.00 . A A . 180 GLN HB3 1 1
12 23309 1 1 124 GLN HE21 H 4.429 -3.082 0.215 1.00 . A A . 180 GLN HE21 1 1
12 23310 1 1 124 GLN HE22 H 5.184 -3.386 -1.306 1.00 . A A . 180 GLN HE22 1 1
12 23311 1 1 124 GLN HG2 H 3.484 -4.763 1.407 1.00 . A A . 180 GLN HG2 1 1
12 23312 1 1 124 GLN HG3 H 5.109 -5.133 1.973 1.00 . A A . 180 GLN HG3 1 1
12 23313 1 1 124 GLN N N 3.234 -8.713 2.789 1.00 . A A . 180 GLN N 1 1
12 23314 1 1 124 GLN NE2 N 4.839 -3.684 -0.438 1.00 . A A . 180 GLN NE2 1 1
12 23315 1 1 124 GLN O O 1.090 -7.170 3.042 1.00 . A A . 180 GLN O 1 1
12 23316 1 1 124 GLN OE1 O 5.433 -5.791 -0.875 1.00 . A A . 180 GLN OE1 1 1
12 23317 1 1 125 VAL C C 0.707 -3.342 2.922 1.00 . A A . 181 VAL C 1 1
12 23318 1 1 125 VAL CA C 0.942 -4.599 3.723 1.00 . A A . 181 VAL CA 1 1
12 23319 1 1 125 VAL CB C 0.932 -4.260 5.249 1.00 . A A . 181 VAL CB 1 1
12 23320 1 1 125 VAL CG1 C 0.932 -5.533 6.092 1.00 . A A . 181 VAL CG1 1 1
12 23321 1 1 125 VAL CG2 C 2.150 -3.403 5.621 1.00 . A A . 181 VAL CG2 1 1
12 23322 1 1 125 VAL H H 3.003 -4.764 3.255 1.00 . A A . 181 VAL H 1 1
12 23323 1 1 125 VAL HA H 0.125 -5.277 3.532 1.00 . A A . 181 VAL HA 1 1
12 23324 1 1 125 VAL HB H 0.038 -3.693 5.477 1.00 . A A . 181 VAL HB 1 1
12 23325 1 1 125 VAL HG11 H -0.019 -6.034 5.982 1.00 . A A . 181 VAL HG11 1 1
12 23326 1 1 125 VAL HG12 H 1.085 -5.279 7.129 1.00 . A A . 181 VAL HG12 1 1
12 23327 1 1 125 VAL HG13 H 1.722 -6.187 5.758 1.00 . A A . 181 VAL HG13 1 1
12 23328 1 1 125 VAL HG21 H 2.192 -2.539 4.979 1.00 . A A . 181 VAL HG21 1 1
12 23329 1 1 125 VAL HG22 H 3.053 -3.986 5.499 1.00 . A A . 181 VAL HG22 1 1
12 23330 1 1 125 VAL HG23 H 2.075 -3.079 6.652 1.00 . A A . 181 VAL HG23 1 1
12 23331 1 1 125 VAL N N 2.169 -5.269 3.325 1.00 . A A . 181 VAL N 1 1
12 23332 1 1 125 VAL O O 1.633 -2.777 2.336 1.00 . A A . 181 VAL O 1 1
12 23333 1 1 126 GLY C C -1.077 -2.161 0.641 1.00 . A A . 182 GLY C 1 1
12 23334 1 1 126 GLY CA C -0.918 -1.774 2.102 1.00 . A A . 182 GLY CA 1 1
12 23335 1 1 126 GLY H H -1.218 -3.354 3.462 1.00 . A A . 182 GLY H 1 1
12 23336 1 1 126 GLY HA2 H -1.851 -1.374 2.468 1.00 . A A . 182 GLY HA2 1 1
12 23337 1 1 126 GLY HA3 H -0.144 -1.024 2.179 1.00 . A A . 182 GLY HA3 1 1
12 23338 1 1 126 GLY N N -0.548 -2.899 2.910 1.00 . A A . 182 GLY N 1 1
12 23339 1 1 126 GLY O O -1.031 -1.307 -0.244 1.00 . A A . 182 GLY O 1 1
12 23340 1 1 127 ILE C C -2.575 -4.843 -1.251 1.00 . A A . 183 ILE C 1 1
12 23341 1 1 127 ILE CA C -1.308 -4.016 -0.940 1.00 . A A . 183 ILE CA 1 1
12 23342 1 1 127 ILE CB C -0.019 -4.853 -1.216 1.00 . A A . 183 ILE CB 1 1
12 23343 1 1 127 ILE CD1 C -0.175 -7.376 -0.809 1.00 . A A . 183 ILE CD1 1 1
12 23344 1 1 127 ILE CG1 C 0.116 -6.023 -0.223 1.00 . A A . 183 ILE CG1 1 1
12 23345 1 1 127 ILE CG2 C 1.214 -3.970 -1.180 1.00 . A A . 183 ILE CG2 1 1
12 23346 1 1 127 ILE H H -1.418 -4.074 1.153 1.00 . A A . 183 ILE H 1 1
12 23347 1 1 127 ILE HA H -1.292 -3.176 -1.617 1.00 . A A . 183 ILE HA 1 1
12 23348 1 1 127 ILE HB H -0.095 -5.252 -2.214 1.00 . A A . 183 ILE HB 1 1
12 23349 1 1 127 ILE HD11 H 0.104 -8.138 -0.099 1.00 . A A . 183 ILE HD11 1 1
12 23350 1 1 127 ILE HD12 H 0.377 -7.509 -1.726 1.00 . A A . 183 ILE HD12 1 1
12 23351 1 1 127 ILE HD13 H -1.233 -7.446 -1.007 1.00 . A A . 183 ILE HD13 1 1
12 23352 1 1 127 ILE HG12 H 1.124 -6.049 0.162 1.00 . A A . 183 ILE HG12 1 1
12 23353 1 1 127 ILE HG13 H -0.568 -5.863 0.597 1.00 . A A . 183 ILE HG13 1 1
12 23354 1 1 127 ILE HG21 H 1.152 -3.294 -0.340 1.00 . A A . 183 ILE HG21 1 1
12 23355 1 1 127 ILE HG22 H 1.285 -3.406 -2.099 1.00 . A A . 183 ILE HG22 1 1
12 23356 1 1 127 ILE HG23 H 2.092 -4.593 -1.072 1.00 . A A . 183 ILE HG23 1 1
12 23357 1 1 127 ILE N N -1.280 -3.460 0.402 1.00 . A A . 183 ILE N 1 1
12 23358 1 1 127 ILE O O -3.328 -5.244 -0.347 1.00 . A A . 183 ILE O 1 1
12 23359 1 1 128 TRP C C -3.656 -7.294 -2.861 1.00 . A A . 184 TRP C 1 1
12 23360 1 1 128 TRP CA C -3.907 -5.815 -3.112 1.00 . A A . 184 TRP CA 1 1
12 23361 1 1 128 TRP CB C -4.030 -5.560 -4.623 1.00 . A A . 184 TRP CB 1 1
12 23362 1 1 128 TRP CD1 C -3.679 -3.073 -5.194 1.00 . A A . 184 TRP CD1 1 1
12 23363 1 1 128 TRP CD2 C -5.825 -3.735 -5.236 1.00 . A A . 184 TRP CD2 1 1
12 23364 1 1 128 TRP CE2 C -5.773 -2.363 -5.555 1.00 . A A . 184 TRP CE2 1 1
12 23365 1 1 128 TRP CE3 C -7.077 -4.372 -5.208 1.00 . A A . 184 TRP CE3 1 1
12 23366 1 1 128 TRP CG C -4.472 -4.165 -4.983 1.00 . A A . 184 TRP CG 1 1
12 23367 1 1 128 TRP CH2 C -8.123 -2.271 -5.816 1.00 . A A . 184 TRP CH2 1 1
12 23368 1 1 128 TRP CZ2 C -6.919 -1.623 -5.848 1.00 . A A . 184 TRP CZ2 1 1
12 23369 1 1 128 TRP CZ3 C -8.204 -3.637 -5.500 1.00 . A A . 184 TRP CZ3 1 1
12 23370 1 1 128 TRP H H -2.175 -4.631 -3.188 1.00 . A A . 184 TRP H 1 1
12 23371 1 1 128 TRP HA H -4.826 -5.522 -2.626 1.00 . A A . 184 TRP HA 1 1
12 23372 1 1 128 TRP HB2 H -3.070 -5.729 -5.086 1.00 . A A . 184 TRP HB2 1 1
12 23373 1 1 128 TRP HB3 H -4.745 -6.258 -5.036 1.00 . A A . 184 TRP HB3 1 1
12 23374 1 1 128 TRP HD1 H -2.603 -3.069 -5.091 1.00 . A A . 184 TRP HD1 1 1
12 23375 1 1 128 TRP HE1 H -4.109 -1.071 -5.699 1.00 . A A . 184 TRP HE1 1 1
12 23376 1 1 128 TRP HE3 H -7.167 -5.423 -4.969 1.00 . A A . 184 TRP HE3 1 1
12 23377 1 1 128 TRP HH2 H -9.035 -1.734 -6.036 1.00 . A A . 184 TRP HH2 1 1
12 23378 1 1 128 TRP HZ2 H -6.877 -0.569 -6.091 1.00 . A A . 184 TRP HZ2 1 1
12 23379 1 1 128 TRP HZ3 H -9.174 -4.118 -5.487 1.00 . A A . 184 TRP HZ3 1 1
12 23380 1 1 128 TRP N N -2.802 -5.032 -2.556 1.00 . A A . 184 TRP N 1 1
12 23381 1 1 128 TRP NE1 N -4.454 -1.982 -5.517 1.00 . A A . 184 TRP NE1 1 1
12 23382 1 1 128 TRP O O -2.524 -7.695 -2.687 1.00 . A A . 184 TRP O 1 1
12 23383 1 1 129 SER C C -3.670 -10.248 -3.469 1.00 . A A . 185 SER C 1 1
12 23384 1 1 129 SER CA C -4.641 -9.529 -2.541 1.00 . A A . 185 SER CA 1 1
12 23385 1 1 129 SER CB C -6.035 -10.158 -2.679 1.00 . A A . 185 SER CB 1 1
12 23386 1 1 129 SER H H -5.598 -7.709 -3.092 1.00 . A A . 185 SER H 1 1
12 23387 1 1 129 SER HA H -4.303 -9.634 -1.526 1.00 . A A . 185 SER HA 1 1
12 23388 1 1 129 SER HB2 H -6.746 -9.603 -2.086 1.00 . A A . 185 SER HB2 1 1
12 23389 1 1 129 SER HB3 H -6.327 -10.112 -3.719 1.00 . A A . 185 SER HB3 1 1
12 23390 1 1 129 SER HG H -5.309 -11.980 -2.696 1.00 . A A . 185 SER HG 1 1
12 23391 1 1 129 SER N N -4.724 -8.093 -2.879 1.00 . A A . 185 SER N 1 1
12 23392 1 1 129 SER O O -3.205 -11.350 -3.174 1.00 . A A . 185 SER O 1 1
12 23393 1 1 129 SER OG O -6.042 -11.511 -2.269 1.00 . A A . 185 SER OG 1 1
12 23394 1 1 130 GLY C C -2.276 -9.339 -6.723 1.00 . A A . 186 GLY C 1 1
12 23395 1 1 130 GLY CA C -2.417 -10.176 -5.486 1.00 . A A . 186 GLY CA 1 1
12 23396 1 1 130 GLY H H -3.870 -8.827 -4.835 1.00 . A A . 186 GLY H 1 1
12 23397 1 1 130 GLY HA2 H -1.470 -10.201 -4.966 1.00 . A A . 186 GLY HA2 1 1
12 23398 1 1 130 GLY HA3 H -2.699 -11.180 -5.765 1.00 . A A . 186 GLY HA3 1 1
12 23399 1 1 130 GLY N N -3.397 -9.645 -4.600 1.00 . A A . 186 GLY N 1 1
12 23400 1 1 130 GLY O O -3.212 -8.615 -7.085 1.00 . A A . 186 GLY O 1 1
12 23401 1 1 131 PRO C C -1.841 -9.244 -9.690 1.00 . A A . 187 PRO C 1 1
12 23402 1 1 131 PRO CA C -0.901 -8.693 -8.649 1.00 . A A . 187 PRO CA 1 1
12 23403 1 1 131 PRO CB C 0.566 -8.996 -9.010 1.00 . A A . 187 PRO CB 1 1
12 23404 1 1 131 PRO CD C 0.097 -10.121 -6.958 1.00 . A A . 187 PRO CD 1 1
12 23405 1 1 131 PRO CG C 1.186 -9.452 -7.734 1.00 . A A . 187 PRO CG 1 1
12 23406 1 1 131 PRO HA H -1.052 -7.628 -8.554 1.00 . A A . 187 PRO HA 1 1
12 23407 1 1 131 PRO HB2 H 0.587 -9.779 -9.755 1.00 . A A . 187 PRO HB2 1 1
12 23408 1 1 131 PRO HB3 H 1.045 -8.108 -9.396 1.00 . A A . 187 PRO HB3 1 1
12 23409 1 1 131 PRO HD2 H 0.029 -11.163 -7.234 1.00 . A A . 187 PRO HD2 1 1
12 23410 1 1 131 PRO HD3 H 0.264 -10.012 -5.898 1.00 . A A . 187 PRO HD3 1 1
12 23411 1 1 131 PRO HG2 H 1.991 -10.142 -7.927 1.00 . A A . 187 PRO HG2 1 1
12 23412 1 1 131 PRO HG3 H 1.547 -8.591 -7.190 1.00 . A A . 187 PRO HG3 1 1
12 23413 1 1 131 PRO N N -1.106 -9.383 -7.384 1.00 . A A . 187 PRO N 1 1
12 23414 1 1 131 PRO O O -2.154 -10.441 -9.663 1.00 . A A . 187 PRO O 1 1
12 23415 1 1 132 ALA C C -3.021 -10.099 -12.197 1.00 . A A . 188 ALA C 1 1
12 23416 1 1 132 ALA CA C -3.274 -8.714 -11.611 1.00 . A A . 188 ALA CA 1 1
12 23417 1 1 132 ALA CB C -3.277 -7.664 -12.729 1.00 . A A . 188 ALA CB 1 1
12 23418 1 1 132 ALA H H -1.953 -7.453 -10.561 1.00 . A A . 188 ALA H 1 1
12 23419 1 1 132 ALA HA H -4.248 -8.695 -11.141 1.00 . A A . 188 ALA HA 1 1
12 23420 1 1 132 ALA HB1 H -4.117 -7.834 -13.391 1.00 . A A . 188 ALA HB1 1 1
12 23421 1 1 132 ALA HB2 H -2.367 -7.754 -13.302 1.00 . A A . 188 ALA HB2 1 1
12 23422 1 1 132 ALA HB3 H -3.343 -6.668 -12.310 1.00 . A A . 188 ALA HB3 1 1
12 23423 1 1 132 ALA N N -2.297 -8.363 -10.587 1.00 . A A . 188 ALA N 1 1
12 23424 1 1 132 ALA O O -1.956 -10.366 -12.755 1.00 . A A . 188 ALA O 1 1
12 23425 1 1 133 PRO C C -3.959 -12.256 -14.098 1.00 . A A . 189 PRO C 1 1
12 23426 1 1 133 PRO CA C -3.928 -12.339 -12.615 1.00 . A A . 189 PRO CA 1 1
12 23427 1 1 133 PRO CB C -5.148 -13.054 -12.065 1.00 . A A . 189 PRO CB 1 1
12 23428 1 1 133 PRO CD C -5.242 -10.794 -11.304 1.00 . A A . 189 PRO CD 1 1
12 23429 1 1 133 PRO CG C -6.098 -11.965 -11.741 1.00 . A A . 189 PRO CG 1 1
12 23430 1 1 133 PRO HA H -3.027 -12.856 -12.308 1.00 . A A . 189 PRO HA 1 1
12 23431 1 1 133 PRO HB2 H -5.548 -13.705 -12.833 1.00 . A A . 189 PRO HB2 1 1
12 23432 1 1 133 PRO HB3 H -4.877 -13.637 -11.204 1.00 . A A . 189 PRO HB3 1 1
12 23433 1 1 133 PRO HD2 H -5.694 -9.859 -11.601 1.00 . A A . 189 PRO HD2 1 1
12 23434 1 1 133 PRO HD3 H -5.068 -10.812 -10.239 1.00 . A A . 189 PRO HD3 1 1
12 23435 1 1 133 PRO HG2 H -6.684 -11.707 -12.611 1.00 . A A . 189 PRO HG2 1 1
12 23436 1 1 133 PRO HG3 H -6.737 -12.275 -10.928 1.00 . A A . 189 PRO HG3 1 1
12 23437 1 1 133 PRO N N -3.990 -11.010 -12.037 1.00 . A A . 189 PRO N 1 1
12 23438 1 1 133 PRO O O -4.518 -11.326 -14.656 1.00 . A A . 189 PRO O 1 1
12 23439 1 1 134 GLN C C -3.878 -14.159 -16.892 1.00 . A A . 190 GLN C 1 1
12 23440 1 1 134 GLN CA C -3.179 -13.087 -16.141 1.00 . A A . 190 GLN CA 1 1
12 23441 1 1 134 GLN CB C -1.688 -13.090 -16.437 1.00 . A A . 190 GLN CB 1 1
12 23442 1 1 134 GLN CD C 0.464 -14.397 -16.366 1.00 . A A . 190 GLN CD 1 1
12 23443 1 1 134 GLN CG C -1.019 -14.404 -16.108 1.00 . A A . 190 GLN CG 1 1
12 23444 1 1 134 GLN H H -3.158 -14.059 -14.291 1.00 . A A . 190 GLN H 1 1
12 23445 1 1 134 GLN HA H -3.585 -12.137 -16.444 1.00 . A A . 190 GLN HA 1 1
12 23446 1 1 134 GLN HB2 H -1.533 -12.876 -17.489 1.00 . A A . 190 GLN HB2 1 1
12 23447 1 1 134 GLN HB3 H -1.223 -12.315 -15.852 1.00 . A A . 190 GLN HB3 1 1
12 23448 1 1 134 GLN HE21 H 0.715 -15.717 -14.917 1.00 . A A . 190 GLN HE21 1 1
12 23449 1 1 134 GLN HE22 H 2.157 -15.189 -15.713 1.00 . A A . 190 GLN HE22 1 1
12 23450 1 1 134 GLN HG2 H -1.186 -14.624 -15.063 1.00 . A A . 190 GLN HG2 1 1
12 23451 1 1 134 GLN HG3 H -1.471 -15.179 -16.710 1.00 . A A . 190 GLN HG3 1 1
12 23452 1 1 134 GLN N N -3.394 -13.216 -14.743 1.00 . A A . 190 GLN N 1 1
12 23453 1 1 134 GLN NE2 N 1.188 -15.178 -15.591 1.00 . A A . 190 GLN NE2 1 1
12 23454 1 1 134 GLN O O -4.261 -15.201 -16.332 1.00 . A A . 190 GLN O 1 1
12 23455 1 1 134 GLN OE1 O 0.950 -13.711 -17.265 1.00 . A A . 190 GLN OE1 1 1
12 23456 1 1 135 CYS C C -3.895 -15.879 -19.512 1.00 . A A . 191 CYS C 1 1
12 23457 1 1 135 CYS CA C -4.789 -14.748 -19.042 1.00 . A A . 191 CYS CA 1 1
12 23458 1 1 135 CYS CB C -5.352 -13.861 -20.168 1.00 . A A . 191 CYS CB 1 1
12 23459 1 1 135 CYS H H -3.725 -13.040 -18.491 1.00 . A A . 191 CYS H 1 1
12 23460 1 1 135 CYS HA H -5.614 -15.188 -18.507 1.00 . A A . 191 CYS HA 1 1
12 23461 1 1 135 CYS HB2 H -4.539 -13.332 -20.645 1.00 . A A . 191 CYS HB2 1 1
12 23462 1 1 135 CYS HB3 H -5.886 -14.458 -20.890 1.00 . A A . 191 CYS HB3 1 1
12 23463 1 1 135 CYS N N -4.081 -13.883 -18.145 1.00 . A A . 191 CYS N 1 1
12 23464 1 1 135 CYS O O -3.482 -15.946 -20.672 1.00 . A A . 191 CYS O 1 1
12 23465 1 1 135 CYS SG S -6.518 -12.636 -19.442 1.00 . A A . 191 CYS SG 1 1
12 23466 1 1 136 ILE C C -3.587 -18.871 -19.770 1.00 . A A . 192 ILE C 1 1
12 23467 1 1 136 ILE CA C -2.856 -17.977 -18.755 1.00 . A A . 192 ILE CA 1 1
12 23468 1 1 136 ILE CB C -2.703 -18.723 -17.397 1.00 . A A . 192 ILE CB 1 1
12 23469 1 1 136 ILE CD1 C -0.393 -17.800 -16.865 1.00 . A A . 192 ILE CD1 1 1
12 23470 1 1 136 ILE CG1 C -1.831 -17.945 -16.417 1.00 . A A . 192 ILE CG1 1 1
12 23471 1 1 136 ILE CG2 C -2.153 -20.126 -17.574 1.00 . A A . 192 ILE CG2 1 1
12 23472 1 1 136 ILE H H -3.851 -16.523 -17.623 1.00 . A A . 192 ILE H 1 1
12 23473 1 1 136 ILE HA H -1.874 -17.734 -19.130 1.00 . A A . 192 ILE HA 1 1
12 23474 1 1 136 ILE HB H -3.693 -18.780 -16.960 1.00 . A A . 192 ILE HB 1 1
12 23475 1 1 136 ILE HD11 H 0.119 -17.103 -16.218 1.00 . A A . 192 ILE HD11 1 1
12 23476 1 1 136 ILE HD12 H -0.353 -17.456 -17.887 1.00 . A A . 192 ILE HD12 1 1
12 23477 1 1 136 ILE HD13 H 0.092 -18.764 -16.794 1.00 . A A . 192 ILE HD13 1 1
12 23478 1 1 136 ILE HG12 H -2.237 -16.956 -16.279 1.00 . A A . 192 ILE HG12 1 1
12 23479 1 1 136 ILE HG13 H -1.831 -18.466 -15.470 1.00 . A A . 192 ILE HG13 1 1
12 23480 1 1 136 ILE HG21 H -1.140 -20.064 -17.943 1.00 . A A . 192 ILE HG21 1 1
12 23481 1 1 136 ILE HG22 H -2.764 -20.678 -18.274 1.00 . A A . 192 ILE HG22 1 1
12 23482 1 1 136 ILE HG23 H -2.158 -20.624 -16.617 1.00 . A A . 192 ILE HG23 1 1
12 23483 1 1 136 ILE N N -3.581 -16.744 -18.545 1.00 . A A . 192 ILE N 1 1
12 23484 1 1 136 ILE O O -4.578 -19.530 -19.373 1.00 . A A . 192 ILE O 1 1
13 23485 1 1 5 LYS C C 22.187 13.971 17.839 1.00 . A A . 61 LYS C 1 1
13 23486 1 1 5 LYS CA C 23.040 15.188 17.544 1.00 . A A . 61 LYS CA 1 1
13 23487 1 1 5 LYS CB C 22.710 15.683 16.149 1.00 . A A . 61 LYS CB 1 1
13 23488 1 1 5 LYS CD C 22.753 17.530 14.592 1.00 . A A . 61 LYS CD 1 1
13 23489 1 1 5 LYS CE C 23.114 18.925 14.439 1.00 . A A . 61 LYS CE 1 1
13 23490 1 1 5 LYS CG C 23.051 17.089 15.931 1.00 . A A . 61 LYS CG 1 1
13 23491 1 1 5 LYS H H 24.896 14.163 18.024 1.00 . A A . 61 LYS H 1 1
13 23492 1 1 5 LYS HA H 22.704 15.939 18.233 1.00 . A A . 61 LYS HA 1 1
13 23493 1 1 5 LYS HB2 H 23.269 15.084 15.451 1.00 . A A . 61 LYS HB2 1 1
13 23494 1 1 5 LYS HB3 H 21.664 15.549 15.963 1.00 . A A . 61 LYS HB3 1 1
13 23495 1 1 5 LYS HD2 H 23.327 16.945 13.900 1.00 . A A . 61 LYS HD2 1 1
13 23496 1 1 5 LYS HD3 H 21.703 17.419 14.407 1.00 . A A . 61 LYS HD3 1 1
13 23497 1 1 5 LYS HE2 H 22.737 19.460 15.298 1.00 . A A . 61 LYS HE2 1 1
13 23498 1 1 5 LYS HE3 H 24.193 19.024 14.380 1.00 . A A . 61 LYS HE3 1 1
13 23499 1 1 5 LYS HG2 H 22.467 17.703 16.606 1.00 . A A . 61 LYS HG2 1 1
13 23500 1 1 5 LYS HG3 H 24.100 17.232 16.130 1.00 . A A . 61 LYS HG3 1 1
13 23501 1 1 5 LYS HZ1 H 21.908 18.735 12.793 1.00 . A A . 61 LYS HZ1 1 1
13 23502 1 1 5 LYS HZ2 H 23.244 19.795 12.597 1.00 . A A . 61 LYS HZ2 1 1
13 23503 1 1 5 LYS HZ3 H 21.913 20.266 13.525 1.00 . A A . 61 LYS HZ3 1 1
13 23504 1 1 5 LYS N N 24.541 15.046 17.792 1.00 . A A . 61 LYS N 1 1
13 23505 1 1 5 LYS NZ N 22.502 19.460 13.242 1.00 . A A . 61 LYS NZ 1 1
13 23506 1 1 5 LYS O O 22.639 12.831 17.739 1.00 . A A . 61 LYS O 1 1
13 23507 1 1 6 SER C C 18.556 13.822 17.908 1.00 . A A . 62 SER C 1 1
13 23508 1 1 6 SER CA C 19.911 13.210 18.324 1.00 . A A . 62 SER CA 1 1
13 23509 1 1 6 SER CB C 19.823 12.682 19.744 1.00 . A A . 62 SER CB 1 1
13 23510 1 1 6 SER H H 20.641 15.173 18.344 1.00 . A A . 62 SER H 1 1
13 23511 1 1 6 SER HA H 20.126 12.393 17.655 1.00 . A A . 62 SER HA 1 1
13 23512 1 1 6 SER HB2 H 19.243 13.344 20.367 1.00 . A A . 62 SER HB2 1 1
13 23513 1 1 6 SER HB3 H 19.330 11.736 19.654 1.00 . A A . 62 SER HB3 1 1
13 23514 1 1 6 SER HG H 21.071 12.167 21.200 1.00 . A A . 62 SER HG 1 1
13 23515 1 1 6 SER N N 20.919 14.236 18.190 1.00 . A A . 62 SER N 1 1
13 23516 1 1 6 SER O O 18.386 15.028 18.036 1.00 . A A . 62 SER O 1 1
13 23517 1 1 6 SER OG O 21.118 12.438 20.276 1.00 . A A . 62 SER OG 1 1
13 23518 1 1 7 CYS C C 15.474 13.586 18.363 1.00 . A A . 63 CYS C 1 1
13 23519 1 1 7 CYS CA C 16.280 13.499 17.082 1.00 . A A . 63 CYS CA 1 1
13 23520 1 1 7 CYS CB C 15.568 12.590 16.036 1.00 . A A . 63 CYS CB 1 1
13 23521 1 1 7 CYS H H 17.800 12.055 17.268 1.00 . A A . 63 CYS H 1 1
13 23522 1 1 7 CYS HA H 16.355 14.503 16.669 1.00 . A A . 63 CYS HA 1 1
13 23523 1 1 7 CYS HB2 H 15.888 11.563 16.153 1.00 . A A . 63 CYS HB2 1 1
13 23524 1 1 7 CYS HB3 H 14.502 12.641 16.233 1.00 . A A . 63 CYS HB3 1 1
13 23525 1 1 7 CYS N N 17.615 13.011 17.417 1.00 . A A . 63 CYS N 1 1
13 23526 1 1 7 CYS O O 15.932 13.149 19.418 1.00 . A A . 63 CYS O 1 1
13 23527 1 1 7 CYS SG S 15.816 13.060 14.275 1.00 . A A . 63 CYS SG 1 1
13 23528 1 1 8 ARG C C 13.089 13.115 20.149 1.00 . A A . 64 ARG C 1 1
13 23529 1 1 8 ARG CA C 13.456 14.402 19.444 1.00 . A A . 64 ARG CA 1 1
13 23530 1 1 8 ARG CB C 12.142 15.078 19.029 1.00 . A A . 64 ARG CB 1 1
13 23531 1 1 8 ARG CD C 10.928 17.108 18.107 1.00 . A A . 64 ARG CD 1 1
13 23532 1 1 8 ARG CG C 12.281 16.519 18.542 1.00 . A A . 64 ARG CG 1 1
13 23533 1 1 8 ARG CZ C 10.942 19.574 18.394 1.00 . A A . 64 ARG CZ 1 1
13 23534 1 1 8 ARG H H 13.933 14.367 17.405 1.00 . A A . 64 ARG H 1 1
13 23535 1 1 8 ARG HA H 14.012 15.031 20.100 1.00 . A A . 64 ARG HA 1 1
13 23536 1 1 8 ARG HB2 H 11.693 14.498 18.238 1.00 . A A . 64 ARG HB2 1 1
13 23537 1 1 8 ARG HB3 H 11.477 15.063 19.883 1.00 . A A . 64 ARG HB3 1 1
13 23538 1 1 8 ARG HD2 H 10.537 16.480 17.316 1.00 . A A . 64 ARG HD2 1 1
13 23539 1 1 8 ARG HD3 H 10.243 17.106 18.943 1.00 . A A . 64 ARG HD3 1 1
13 23540 1 1 8 ARG HE H 11.285 18.611 16.670 1.00 . A A . 64 ARG HE 1 1
13 23541 1 1 8 ARG HG2 H 12.695 17.116 19.330 1.00 . A A . 64 ARG HG2 1 1
13 23542 1 1 8 ARG HG3 H 12.957 16.528 17.702 1.00 . A A . 64 ARG HG3 1 1
13 23543 1 1 8 ARG HH11 H 10.234 18.569 20.014 1.00 . A A . 64 ARG HH11 1 1
13 23544 1 1 8 ARG HH12 H 10.400 20.295 20.198 1.00 . A A . 64 ARG HH12 1 1
13 23545 1 1 8 ARG HH21 H 11.519 20.879 16.954 1.00 . A A . 64 ARG HH21 1 1
13 23546 1 1 8 ARG HH22 H 11.132 21.605 18.473 1.00 . A A . 64 ARG HH22 1 1
13 23547 1 1 8 ARG N N 14.278 14.128 18.276 1.00 . A A . 64 ARG N 1 1
13 23548 1 1 8 ARG NE N 11.061 18.491 17.623 1.00 . A A . 64 ARG NE 1 1
13 23549 1 1 8 ARG NH1 N 10.489 19.466 19.634 1.00 . A A . 64 ARG NH1 1 1
13 23550 1 1 8 ARG NH2 N 11.220 20.781 17.907 1.00 . A A . 64 ARG NH2 1 1
13 23551 1 1 8 ARG O O 13.122 13.051 21.373 1.00 . A A . 64 ARG O 1 1
13 23552 1 1 9 ASN C C 11.197 10.445 18.711 1.00 . A A . 65 ASN C 1 1
13 23553 1 1 9 ASN CA C 12.280 10.776 19.721 1.00 . A A . 65 ASN CA 1 1
13 23554 1 1 9 ASN CB C 11.648 10.758 21.142 1.00 . A A . 65 ASN CB 1 1
13 23555 1 1 9 ASN CG C 11.250 9.363 21.646 1.00 . A A . 65 ASN CG 1 1
13 23556 1 1 9 ASN H H 13.001 12.276 18.394 1.00 . A A . 65 ASN H 1 1
13 23557 1 1 9 ASN HA H 13.076 10.056 19.630 1.00 . A A . 65 ASN HA 1 1
13 23558 1 1 9 ASN HB2 H 12.359 11.171 21.840 1.00 . A A . 65 ASN HB2 1 1
13 23559 1 1 9 ASN HB3 H 10.773 11.383 21.105 1.00 . A A . 65 ASN HB3 1 1
13 23560 1 1 9 ASN HD21 H 12.978 9.204 22.621 1.00 . A A . 65 ASN HD21 1 1
13 23561 1 1 9 ASN HD22 H 11.928 7.856 22.760 1.00 . A A . 65 ASN HD22 1 1
13 23562 1 1 9 ASN N N 12.807 12.115 19.341 1.00 . A A . 65 ASN N 1 1
13 23563 1 1 9 ASN ND2 N 12.136 8.753 22.416 1.00 . A A . 65 ASN ND2 1 1
13 23564 1 1 9 ASN O O 10.506 11.341 18.235 1.00 . A A . 65 ASN O 1 1
13 23565 1 1 9 ASN OD1 O 10.158 8.852 21.383 1.00 . A A . 65 ASN OD1 1 1
13 23566 1 1 10 PRO C C 8.646 9.133 17.771 1.00 . A A . 66 PRO C 1 1
13 23567 1 1 10 PRO CA C 10.046 8.714 17.378 1.00 . A A . 66 PRO CA 1 1
13 23568 1 1 10 PRO CB C 10.132 7.178 17.478 1.00 . A A . 66 PRO CB 1 1
13 23569 1 1 10 PRO CD C 12.004 8.106 18.624 1.00 . A A . 66 PRO CD 1 1
13 23570 1 1 10 PRO CG C 11.148 6.896 18.543 1.00 . A A . 66 PRO CG 1 1
13 23571 1 1 10 PRO HA H 10.227 9.019 16.362 1.00 . A A . 66 PRO HA 1 1
13 23572 1 1 10 PRO HB2 H 9.160 6.811 17.772 1.00 . A A . 66 PRO HB2 1 1
13 23573 1 1 10 PRO HB3 H 10.406 6.734 16.533 1.00 . A A . 66 PRO HB3 1 1
13 23574 1 1 10 PRO HD2 H 12.412 8.206 19.618 1.00 . A A . 66 PRO HD2 1 1
13 23575 1 1 10 PRO HD3 H 12.795 8.061 17.906 1.00 . A A . 66 PRO HD3 1 1
13 23576 1 1 10 PRO HG2 H 10.660 6.720 19.497 1.00 . A A . 66 PRO HG2 1 1
13 23577 1 1 10 PRO HG3 H 11.737 6.035 18.287 1.00 . A A . 66 PRO HG3 1 1
13 23578 1 1 10 PRO N N 11.085 9.178 18.295 1.00 . A A . 66 PRO N 1 1
13 23579 1 1 10 PRO O O 8.156 8.731 18.824 1.00 . A A . 66 PRO O 1 1
13 23580 1 1 11 PRO C C 5.783 8.968 17.007 1.00 . A A . 67 PRO C 1 1
13 23581 1 1 11 PRO CA C 6.564 10.254 17.162 1.00 . A A . 67 PRO CA 1 1
13 23582 1 1 11 PRO CB C 6.210 11.248 16.044 1.00 . A A . 67 PRO CB 1 1
13 23583 1 1 11 PRO CD C 8.527 10.667 15.784 1.00 . A A . 67 PRO CD 1 1
13 23584 1 1 11 PRO CG C 7.517 11.768 15.543 1.00 . A A . 67 PRO CG 1 1
13 23585 1 1 11 PRO HA H 6.362 10.660 18.133 1.00 . A A . 67 PRO HA 1 1
13 23586 1 1 11 PRO HB2 H 5.645 10.742 15.281 1.00 . A A . 67 PRO HB2 1 1
13 23587 1 1 11 PRO HB3 H 5.615 12.052 16.480 1.00 . A A . 67 PRO HB3 1 1
13 23588 1 1 11 PRO HD2 H 8.599 10.018 14.924 1.00 . A A . 67 PRO HD2 1 1
13 23589 1 1 11 PRO HD3 H 9.491 11.092 16.014 1.00 . A A . 67 PRO HD3 1 1
13 23590 1 1 11 PRO HG2 H 7.434 11.975 14.479 1.00 . A A . 67 PRO HG2 1 1
13 23591 1 1 11 PRO HG3 H 7.796 12.666 16.077 1.00 . A A . 67 PRO HG3 1 1
13 23592 1 1 11 PRO N N 7.973 9.962 16.957 1.00 . A A . 67 PRO N 1 1
13 23593 1 1 11 PRO O O 6.111 8.134 16.171 1.00 . A A . 67 PRO O 1 1
13 23594 1 1 12 ASP C C 2.506 7.859 17.644 1.00 . A A . 68 ASP C 1 1
13 23595 1 1 12 ASP CA C 3.991 7.585 17.781 1.00 . A A . 68 ASP CA 1 1
13 23596 1 1 12 ASP CB C 4.278 6.814 19.076 1.00 . A A . 68 ASP CB 1 1
13 23597 1 1 12 ASP CG C 3.497 5.511 19.180 1.00 . A A . 68 ASP CG 1 1
13 23598 1 1 12 ASP H H 4.478 9.535 18.390 1.00 . A A . 68 ASP H 1 1
13 23599 1 1 12 ASP HA H 4.310 6.995 16.934 1.00 . A A . 68 ASP HA 1 1
13 23600 1 1 12 ASP HB2 H 5.320 6.574 19.118 1.00 . A A . 68 ASP HB2 1 1
13 23601 1 1 12 ASP HB3 H 4.015 7.435 19.927 1.00 . A A . 68 ASP HB3 1 1
13 23602 1 1 12 ASP N N 4.746 8.813 17.782 1.00 . A A . 68 ASP N 1 1
13 23603 1 1 12 ASP O O 1.878 8.442 18.545 1.00 . A A . 68 ASP O 1 1
13 23604 1 1 12 ASP OD1 O 3.951 4.498 18.606 1.00 . A A . 68 ASP OD1 1 1
13 23605 1 1 12 ASP OD2 O 2.456 5.500 19.873 1.00 . A A . 68 ASP OD2 1 1
13 23606 1 1 13 PRO C C -0.254 6.603 17.089 1.00 . A A . 69 PRO C 1 1
13 23607 1 1 13 PRO CA C 0.525 7.610 16.240 1.00 . A A . 69 PRO CA 1 1
13 23608 1 1 13 PRO CB C 0.388 7.392 14.726 1.00 . A A . 69 PRO CB 1 1
13 23609 1 1 13 PRO CD C 2.647 6.932 15.296 1.00 . A A . 69 PRO CD 1 1
13 23610 1 1 13 PRO CG C 1.508 6.510 14.390 1.00 . A A . 69 PRO CG 1 1
13 23611 1 1 13 PRO HA H 0.172 8.597 16.505 1.00 . A A . 69 PRO HA 1 1
13 23612 1 1 13 PRO HB2 H -0.557 6.917 14.522 1.00 . A A . 69 PRO HB2 1 1
13 23613 1 1 13 PRO HB3 H 0.460 8.341 14.216 1.00 . A A . 69 PRO HB3 1 1
13 23614 1 1 13 PRO HD2 H 3.241 6.076 15.574 1.00 . A A . 69 PRO HD2 1 1
13 23615 1 1 13 PRO HD3 H 3.260 7.688 14.810 1.00 . A A . 69 PRO HD3 1 1
13 23616 1 1 13 PRO HG2 H 1.234 5.471 14.546 1.00 . A A . 69 PRO HG2 1 1
13 23617 1 1 13 PRO HG3 H 1.786 6.671 13.354 1.00 . A A . 69 PRO HG3 1 1
13 23618 1 1 13 PRO N N 1.935 7.518 16.478 1.00 . A A . 69 PRO N 1 1
13 23619 1 1 13 PRO O O 0.269 5.540 17.438 1.00 . A A . 69 PRO O 1 1
13 23620 1 1 14 VAL C C -2.776 4.853 17.600 1.00 . A A . 70 VAL C 1 1
13 23621 1 1 14 VAL CA C -2.318 6.131 18.291 1.00 . A A . 70 VAL CA 1 1
13 23622 1 1 14 VAL CB C -3.544 6.937 18.760 1.00 . A A . 70 VAL CB 1 1
13 23623 1 1 14 VAL CG1 C -3.097 8.073 19.668 1.00 . A A . 70 VAL CG1 1 1
13 23624 1 1 14 VAL CG2 C -4.315 7.486 17.559 1.00 . A A . 70 VAL CG2 1 1
13 23625 1 1 14 VAL H H -1.848 7.760 17.012 1.00 . A A . 70 VAL H 1 1
13 23626 1 1 14 VAL HA H -1.711 5.891 19.157 1.00 . A A . 70 VAL HA 1 1
13 23627 1 1 14 VAL HB H -4.213 6.291 19.326 1.00 . A A . 70 VAL HB 1 1
13 23628 1 1 14 VAL HG11 H -3.947 8.679 19.945 1.00 . A A . 70 VAL HG11 1 1
13 23629 1 1 14 VAL HG12 H -2.377 8.682 19.157 1.00 . A A . 70 VAL HG12 1 1
13 23630 1 1 14 VAL HG13 H -2.664 7.659 20.560 1.00 . A A . 70 VAL HG13 1 1
13 23631 1 1 14 VAL HG21 H -5.183 7.998 17.898 1.00 . A A . 70 VAL HG21 1 1
13 23632 1 1 14 VAL HG22 H -4.600 6.678 16.898 1.00 . A A . 70 VAL HG22 1 1
13 23633 1 1 14 VAL HG23 H -3.685 8.175 17.019 1.00 . A A . 70 VAL HG23 1 1
13 23634 1 1 14 VAL N N -1.483 6.939 17.394 1.00 . A A . 70 VAL N 1 1
13 23635 1 1 14 VAL O O -2.878 4.822 16.378 1.00 . A A . 70 VAL O 1 1
13 23636 1 1 15 ASN C C -2.234 1.891 17.067 1.00 . A A . 71 ASN C 1 1
13 23637 1 1 15 ASN CA C -3.384 2.456 17.887 1.00 . A A . 71 ASN CA 1 1
13 23638 1 1 15 ASN CB C -4.691 2.504 17.052 1.00 . A A . 71 ASN CB 1 1
13 23639 1 1 15 ASN CG C -5.909 2.780 17.920 1.00 . A A . 71 ASN CG 1 1
13 23640 1 1 15 ASN H H -3.013 3.951 19.380 1.00 . A A . 71 ASN H 1 1
13 23641 1 1 15 ASN HA H -3.545 1.811 18.735 1.00 . A A . 71 ASN HA 1 1
13 23642 1 1 15 ASN HB2 H -4.628 3.298 16.316 1.00 . A A . 71 ASN HB2 1 1
13 23643 1 1 15 ASN HB3 H -4.828 1.551 16.555 1.00 . A A . 71 ASN HB3 1 1
13 23644 1 1 15 ASN HD21 H -6.681 3.901 16.485 1.00 . A A . 71 ASN HD21 1 1
13 23645 1 1 15 ASN HD22 H -7.632 3.745 17.928 1.00 . A A . 71 ASN HD22 1 1
13 23646 1 1 15 ASN N N -3.051 3.813 18.409 1.00 . A A . 71 ASN N 1 1
13 23647 1 1 15 ASN ND2 N -6.831 3.548 17.389 1.00 . A A . 71 ASN ND2 1 1
13 23648 1 1 15 ASN O O -2.424 1.179 16.081 1.00 . A A . 71 ASN O 1 1
13 23649 1 1 15 ASN OD1 O -5.989 2.343 19.073 1.00 . A A . 71 ASN OD1 1 1
13 23650 1 1 16 GLY C C 1.339 1.744 17.896 1.00 . A A . 72 GLY C 1 1
13 23651 1 1 16 GLY CA C 0.186 1.734 16.900 1.00 . A A . 72 GLY CA 1 1
13 23652 1 1 16 GLY H H -0.950 2.833 18.272 1.00 . A A . 72 GLY H 1 1
13 23653 1 1 16 GLY HA2 H 0.031 0.731 16.539 1.00 . A A . 72 GLY HA2 1 1
13 23654 1 1 16 GLY HA3 H 0.424 2.378 16.066 1.00 . A A . 72 GLY HA3 1 1
13 23655 1 1 16 GLY N N -1.023 2.219 17.518 1.00 . A A . 72 GLY N 1 1
13 23656 1 1 16 GLY O O 1.199 2.259 19.012 1.00 . A A . 72 GLY O 1 1
13 23657 1 1 17 MET C C 4.897 1.223 17.665 1.00 . A A . 73 MET C 1 1
13 23658 1 1 17 MET CA C 3.595 1.010 18.447 1.00 . A A . 73 MET CA 1 1
13 23659 1 1 17 MET CB C 3.655 -0.354 19.165 1.00 . A A . 73 MET CB 1 1
13 23660 1 1 17 MET CE C 2.343 -3.414 19.714 1.00 . A A . 73 MET CE 1 1
13 23661 1 1 17 MET CG C 2.501 -0.619 20.128 1.00 . A A . 73 MET CG 1 1
13 23662 1 1 17 MET H H 2.481 0.658 16.675 1.00 . A A . 73 MET H 1 1
13 23663 1 1 17 MET HA H 3.502 1.799 19.174 1.00 . A A . 73 MET HA 1 1
13 23664 1 1 17 MET HB2 H 3.668 -1.132 18.424 1.00 . A A . 73 MET HB2 1 1
13 23665 1 1 17 MET HB3 H 4.583 -0.399 19.724 1.00 . A A . 73 MET HB3 1 1
13 23666 1 1 17 MET HE1 H 3.082 -3.341 18.939 1.00 . A A . 73 MET HE1 1 1
13 23667 1 1 17 MET HE2 H 1.366 -3.254 19.282 1.00 . A A . 73 MET HE2 1 1
13 23668 1 1 17 MET HE3 H 2.381 -4.412 20.155 1.00 . A A . 73 MET HE3 1 1
13 23669 1 1 17 MET HG2 H 2.483 0.171 20.878 1.00 . A A . 73 MET HG2 1 1
13 23670 1 1 17 MET HG3 H 1.586 -0.617 19.557 1.00 . A A . 73 MET HG3 1 1
13 23671 1 1 17 MET N N 2.433 1.078 17.549 1.00 . A A . 73 MET N 1 1
13 23672 1 1 17 MET O O 5.007 0.781 16.518 1.00 . A A . 73 MET O 1 1
13 23673 1 1 17 MET SD S 2.662 -2.206 21.015 1.00 . A A . 73 MET SD 1 1
13 23674 1 1 18 VAL C C 8.248 1.450 18.678 1.00 . A A . 74 VAL C 1 1
13 23675 1 1 18 VAL CA C 7.214 2.055 17.746 1.00 . A A . 74 VAL CA 1 1
13 23676 1 1 18 VAL CB C 7.508 3.561 17.549 1.00 . A A . 74 VAL CB 1 1
13 23677 1 1 18 VAL CG1 C 8.991 3.824 17.242 1.00 . A A . 74 VAL CG1 1 1
13 23678 1 1 18 VAL CG2 C 6.641 4.119 16.429 1.00 . A A . 74 VAL CG2 1 1
13 23679 1 1 18 VAL H H 5.699 2.155 19.226 1.00 . A A . 74 VAL H 1 1
13 23680 1 1 18 VAL HA H 7.273 1.550 16.792 1.00 . A A . 74 VAL HA 1 1
13 23681 1 1 18 VAL HB H 7.236 4.057 18.459 1.00 . A A . 74 VAL HB 1 1
13 23682 1 1 18 VAL HG11 H 9.611 3.437 18.040 1.00 . A A . 74 VAL HG11 1 1
13 23683 1 1 18 VAL HG12 H 9.148 4.882 17.167 1.00 . A A . 74 VAL HG12 1 1
13 23684 1 1 18 VAL HG13 H 9.253 3.348 16.310 1.00 . A A . 74 VAL HG13 1 1
13 23685 1 1 18 VAL HG21 H 6.712 5.201 16.409 1.00 . A A . 74 VAL HG21 1 1
13 23686 1 1 18 VAL HG22 H 5.610 3.830 16.594 1.00 . A A . 74 VAL HG22 1 1
13 23687 1 1 18 VAL HG23 H 6.968 3.712 15.483 1.00 . A A . 74 VAL HG23 1 1
13 23688 1 1 18 VAL N N 5.872 1.840 18.311 1.00 . A A . 74 VAL N 1 1
13 23689 1 1 18 VAL O O 8.200 1.676 19.891 1.00 . A A . 74 VAL O 1 1
13 23690 1 1 19 HIS C C 11.638 0.550 18.623 1.00 . A A . 75 HIS C 1 1
13 23691 1 1 19 HIS CA C 10.226 0.080 18.981 1.00 . A A . 75 HIS CA 1 1
13 23692 1 1 19 HIS CB C 10.144 -1.464 18.965 1.00 . A A . 75 HIS CB 1 1
13 23693 1 1 19 HIS CD2 C 11.504 -2.201 21.041 1.00 . A A . 75 HIS CD2 1 1
13 23694 1 1 19 HIS CE1 C 13.115 -3.250 19.994 1.00 . A A . 75 HIS CE1 1 1
13 23695 1 1 19 HIS CG C 11.240 -2.141 19.721 1.00 . A A . 75 HIS CG 1 1
13 23696 1 1 19 HIS H H 9.181 0.496 17.168 1.00 . A A . 75 HIS H 1 1
13 23697 1 1 19 HIS HA H 10.010 0.405 19.995 1.00 . A A . 75 HIS HA 1 1
13 23698 1 1 19 HIS HB2 H 9.205 -1.786 19.391 1.00 . A A . 75 HIS HB2 1 1
13 23699 1 1 19 HIS HB3 H 10.192 -1.811 17.949 1.00 . A A . 75 HIS HB3 1 1
13 23700 1 1 19 HIS HD1 H 12.347 -2.942 18.133 1.00 . A A . 75 HIS HD1 1 1
13 23701 1 1 19 HIS HD2 H 10.914 -1.770 21.843 1.00 . A A . 75 HIS HD2 1 1
13 23702 1 1 19 HIS HE1 H 14.011 -3.806 19.799 1.00 . A A . 75 HIS HE1 1 1
13 23703 1 1 19 HIS N N 9.186 0.668 18.140 1.00 . A A . 75 HIS N 1 1
13 23704 1 1 19 HIS ND1 N 12.269 -2.813 19.096 1.00 . A A . 75 HIS ND1 1 1
13 23705 1 1 19 HIS NE2 N 12.686 -2.895 21.183 1.00 . A A . 75 HIS NE2 1 1
13 23706 1 1 19 HIS O O 12.273 0.024 17.717 1.00 . A A . 75 HIS O 1 1
13 23707 1 1 20 VAL C C 14.059 2.106 20.682 1.00 . A A . 76 VAL C 1 1
13 23708 1 1 20 VAL CA C 13.478 1.967 19.266 1.00 . A A . 76 VAL CA 1 1
13 23709 1 1 20 VAL CB C 13.693 3.266 18.415 1.00 . A A . 76 VAL CB 1 1
13 23710 1 1 20 VAL CG1 C 14.822 4.125 18.964 1.00 . A A . 76 VAL CG1 1 1
13 23711 1 1 20 VAL CG2 C 14.001 2.900 16.957 1.00 . A A . 76 VAL CG2 1 1
13 23712 1 1 20 VAL H H 11.471 2.058 19.908 1.00 . A A . 76 VAL H 1 1
13 23713 1 1 20 VAL HA H 14.009 1.157 18.780 1.00 . A A . 76 VAL HA 1 1
13 23714 1 1 20 VAL HB H 12.784 3.849 18.414 1.00 . A A . 76 VAL HB 1 1
13 23715 1 1 20 VAL HG11 H 14.664 4.302 20.016 1.00 . A A . 76 VAL HG11 1 1
13 23716 1 1 20 VAL HG12 H 14.819 5.088 18.470 1.00 . A A . 76 VAL HG12 1 1
13 23717 1 1 20 VAL HG13 H 15.766 3.614 18.820 1.00 . A A . 76 VAL HG13 1 1
13 23718 1 1 20 VAL HG21 H 13.127 2.435 16.495 1.00 . A A . 76 VAL HG21 1 1
13 23719 1 1 20 VAL HG22 H 14.850 2.221 16.911 1.00 . A A . 76 VAL HG22 1 1
13 23720 1 1 20 VAL HG23 H 14.256 3.794 16.423 1.00 . A A . 76 VAL HG23 1 1
13 23721 1 1 20 VAL N N 12.092 1.564 19.323 1.00 . A A . 76 VAL N 1 1
13 23722 1 1 20 VAL O O 13.501 2.816 21.521 1.00 . A A . 76 VAL O 1 1
13 23723 1 1 21 ILE C C 16.967 2.633 22.080 1.00 . A A . 77 ILE C 1 1
13 23724 1 1 21 ILE CA C 15.869 1.579 22.238 1.00 . A A . 77 ILE CA 1 1
13 23725 1 1 21 ILE CB C 16.478 0.244 22.782 1.00 . A A . 77 ILE CB 1 1
13 23726 1 1 21 ILE CD1 C 17.557 -0.800 24.860 1.00 . A A . 77 ILE CD1 1 1
13 23727 1 1 21 ILE CG1 C 17.142 0.478 24.150 1.00 . A A . 77 ILE CG1 1 1
13 23728 1 1 21 ILE CG2 C 17.437 -0.430 21.796 1.00 . A A . 77 ILE CG2 1 1
13 23729 1 1 21 ILE H H 15.473 0.782 20.273 1.00 . A A . 77 ILE H 1 1
13 23730 1 1 21 ILE HA H 15.164 1.964 22.972 1.00 . A A . 77 ILE HA 1 1
13 23731 1 1 21 ILE HB H 15.646 -0.435 22.926 1.00 . A A . 77 ILE HB 1 1
13 23732 1 1 21 ILE HD11 H 16.694 -1.429 25.000 1.00 . A A . 77 ILE HD11 1 1
13 23733 1 1 21 ILE HD12 H 18.011 -0.550 25.806 1.00 . A A . 77 ILE HD12 1 1
13 23734 1 1 21 ILE HD13 H 18.282 -1.331 24.249 1.00 . A A . 77 ILE HD13 1 1
13 23735 1 1 21 ILE HG12 H 18.048 1.068 24.012 1.00 . A A . 77 ILE HG12 1 1
13 23736 1 1 21 ILE HG13 H 16.453 1.030 24.781 1.00 . A A . 77 ILE HG13 1 1
13 23737 1 1 21 ILE HG21 H 18.291 0.211 21.620 1.00 . A A . 77 ILE HG21 1 1
13 23738 1 1 21 ILE HG22 H 16.896 -0.611 20.880 1.00 . A A . 77 ILE HG22 1 1
13 23739 1 1 21 ILE HG23 H 17.778 -1.373 22.211 1.00 . A A . 77 ILE HG23 1 1
13 23740 1 1 21 ILE N N 15.139 1.404 20.959 1.00 . A A . 77 ILE N 1 1
13 23741 1 1 21 ILE O O 17.155 3.520 22.915 1.00 . A A . 77 ILE O 1 1
13 23742 1 1 22 LYS C C 18.542 3.594 19.087 1.00 . A A . 78 LYS C 1 1
13 23743 1 1 22 LYS CA C 18.685 3.399 20.561 1.00 . A A . 78 LYS CA 1 1
13 23744 1 1 22 LYS CB C 20.102 2.961 20.937 1.00 . A A . 78 LYS CB 1 1
13 23745 1 1 22 LYS CD C 21.779 2.589 22.787 1.00 . A A . 78 LYS CD 1 1
13 23746 1 1 22 LYS CE C 22.010 2.683 24.297 1.00 . A A . 78 LYS CE 1 1
13 23747 1 1 22 LYS CG C 20.384 3.014 22.440 1.00 . A A . 78 LYS CG 1 1
13 23748 1 1 22 LYS H H 17.472 1.758 20.401 1.00 . A A . 78 LYS H 1 1
13 23749 1 1 22 LYS HA H 18.491 4.346 21.045 1.00 . A A . 78 LYS HA 1 1
13 23750 1 1 22 LYS HB2 H 20.245 1.954 20.597 1.00 . A A . 78 LYS HB2 1 1
13 23751 1 1 22 LYS HB3 H 20.816 3.609 20.453 1.00 . A A . 78 LYS HB3 1 1
13 23752 1 1 22 LYS HD2 H 21.915 1.568 22.475 1.00 . A A . 78 LYS HD2 1 1
13 23753 1 1 22 LYS HD3 H 22.481 3.244 22.270 1.00 . A A . 78 LYS HD3 1 1
13 23754 1 1 22 LYS HE2 H 21.874 3.716 24.582 1.00 . A A . 78 LYS HE2 1 1
13 23755 1 1 22 LYS HE3 H 21.262 2.078 24.786 1.00 . A A . 78 LYS HE3 1 1
13 23756 1 1 22 LYS HG2 H 20.242 4.019 22.787 1.00 . A A . 78 LYS HG2 1 1
13 23757 1 1 22 LYS HG3 H 19.689 2.359 22.962 1.00 . A A . 78 LYS HG3 1 1
13 23758 1 1 22 LYS HZ1 H 24.110 2.862 24.308 1.00 . A A . 78 LYS HZ1 1 1
13 23759 1 1 22 LYS HZ2 H 23.587 1.282 24.447 1.00 . A A . 78 LYS HZ2 1 1
13 23760 1 1 22 LYS HZ3 H 23.481 2.325 25.756 1.00 . A A . 78 LYS HZ3 1 1
13 23761 1 1 22 LYS N N 17.675 2.495 20.997 1.00 . A A . 78 LYS N 1 1
13 23762 1 1 22 LYS NZ N 23.380 2.259 24.729 1.00 . A A . 78 LYS NZ 1 1
13 23763 1 1 22 LYS O O 18.138 2.662 18.380 1.00 . A A . 78 LYS O 1 1
13 23764 1 1 23 GLY C C 17.613 6.021 16.955 1.00 . A A . 79 GLY C 1 1
13 23765 1 1 23 GLY CA C 18.664 4.982 17.204 1.00 . A A . 79 GLY CA 1 1
13 23766 1 1 23 GLY H H 19.202 5.453 19.194 1.00 . A A . 79 GLY H 1 1
13 23767 1 1 23 GLY HA2 H 19.591 5.267 16.749 1.00 . A A . 79 GLY HA2 1 1
13 23768 1 1 23 GLY HA3 H 18.335 4.047 16.756 1.00 . A A . 79 GLY HA3 1 1
13 23769 1 1 23 GLY N N 18.860 4.748 18.608 1.00 . A A . 79 GLY N 1 1
13 23770 1 1 23 GLY O O 16.638 5.769 16.262 1.00 . A A . 79 GLY O 1 1
13 23771 1 1 24 ILE C C 17.762 9.373 16.808 1.00 . A A . 80 ILE C 1 1
13 23772 1 1 24 ILE CA C 16.879 8.286 17.401 1.00 . A A . 80 ILE CA 1 1
13 23773 1 1 24 ILE CB C 16.264 8.868 18.696 1.00 . A A . 80 ILE CB 1 1
13 23774 1 1 24 ILE CD1 C 16.945 10.142 20.799 1.00 . A A . 80 ILE CD1 1 1
13 23775 1 1 24 ILE CG1 C 17.405 9.355 19.606 1.00 . A A . 80 ILE CG1 1 1
13 23776 1 1 24 ILE CG2 C 15.457 7.782 19.403 1.00 . A A . 80 ILE CG2 1 1
13 23777 1 1 24 ILE H H 18.400 7.191 18.338 1.00 . A A . 80 ILE H 1 1
13 23778 1 1 24 ILE HA H 16.113 8.020 16.696 1.00 . A A . 80 ILE HA 1 1
13 23779 1 1 24 ILE HB H 15.599 9.688 18.486 1.00 . A A . 80 ILE HB 1 1
13 23780 1 1 24 ILE HD11 H 16.184 9.590 21.318 1.00 . A A . 80 ILE HD11 1 1
13 23781 1 1 24 ILE HD12 H 16.544 11.083 20.442 1.00 . A A . 80 ILE HD12 1 1
13 23782 1 1 24 ILE HD13 H 17.776 10.336 21.457 1.00 . A A . 80 ILE HD13 1 1
13 23783 1 1 24 ILE HG12 H 17.970 8.502 19.962 1.00 . A A . 80 ILE HG12 1 1
13 23784 1 1 24 ILE HG13 H 18.041 9.994 19.012 1.00 . A A . 80 ILE HG13 1 1
13 23785 1 1 24 ILE HG21 H 16.114 6.975 19.686 1.00 . A A . 80 ILE HG21 1 1
13 23786 1 1 24 ILE HG22 H 14.707 7.402 18.717 1.00 . A A . 80 ILE HG22 1 1
13 23787 1 1 24 ILE HG23 H 14.991 8.194 20.289 1.00 . A A . 80 ILE HG23 1 1
13 23788 1 1 24 ILE N N 17.719 7.135 17.664 1.00 . A A . 80 ILE N 1 1
13 23789 1 1 24 ILE O O 17.310 10.458 16.522 1.00 . A A . 80 ILE O 1 1
13 23790 1 1 25 GLN C C 20.245 10.043 14.852 1.00 . A A . 81 GLN C 1 1
13 23791 1 1 25 GLN CA C 20.028 10.030 16.338 1.00 . A A . 81 GLN CA 1 1
13 23792 1 1 25 GLN CB C 21.339 9.702 17.042 1.00 . A A . 81 GLN CB 1 1
13 23793 1 1 25 GLN CD C 22.621 9.508 19.162 1.00 . A A . 81 GLN CD 1 1
13 23794 1 1 25 GLN CG C 21.314 9.923 18.520 1.00 . A A . 81 GLN CG 1 1
13 23795 1 1 25 GLN H H 19.319 8.153 16.903 1.00 . A A . 81 GLN H 1 1
13 23796 1 1 25 GLN HA H 19.700 11.013 16.653 1.00 . A A . 81 GLN HA 1 1
13 23797 1 1 25 GLN HB2 H 21.592 8.669 16.868 1.00 . A A . 81 GLN HB2 1 1
13 23798 1 1 25 GLN HB3 H 22.124 10.340 16.618 1.00 . A A . 81 GLN HB3 1 1
13 23799 1 1 25 GLN HE21 H 23.102 11.400 19.473 1.00 . A A . 81 GLN HE21 1 1
13 23800 1 1 25 GLN HE22 H 24.247 10.223 20.000 1.00 . A A . 81 GLN HE22 1 1
13 23801 1 1 25 GLN HG2 H 21.147 10.969 18.718 1.00 . A A . 81 GLN HG2 1 1
13 23802 1 1 25 GLN HG3 H 20.521 9.328 18.954 1.00 . A A . 81 GLN HG3 1 1
13 23803 1 1 25 GLN N N 19.028 9.070 16.722 1.00 . A A . 81 GLN N 1 1
13 23804 1 1 25 GLN NE2 N 23.395 10.472 19.589 1.00 . A A . 81 GLN NE2 1 1
13 23805 1 1 25 GLN O O 19.462 9.514 14.097 1.00 . A A . 81 GLN O 1 1
13 23806 1 1 25 GLN OE1 O 22.947 8.336 19.204 1.00 . A A . 81 GLN OE1 1 1
13 23807 1 1 26 PHE C C 21.851 9.250 12.472 1.00 . A A . 82 PHE C 1 1
13 23808 1 1 26 PHE CA C 21.726 10.655 13.067 1.00 . A A . 82 PHE CA 1 1
13 23809 1 1 26 PHE CB C 23.073 11.397 12.905 1.00 . A A . 82 PHE CB 1 1
13 23810 1 1 26 PHE CD1 C 23.120 11.863 10.439 1.00 . A A . 82 PHE CD1 1 1
13 23811 1 1 26 PHE CD2 C 24.748 10.393 11.349 1.00 . A A . 82 PHE CD2 1 1
13 23812 1 1 26 PHE CE1 C 23.650 11.670 9.176 1.00 . A A . 82 PHE CE1 1 1
13 23813 1 1 26 PHE CE2 C 25.282 10.189 10.093 1.00 . A A . 82 PHE CE2 1 1
13 23814 1 1 26 PHE CG C 23.662 11.234 11.539 1.00 . A A . 82 PHE CG 1 1
13 23815 1 1 26 PHE CZ C 24.738 10.824 9.004 1.00 . A A . 82 PHE CZ 1 1
13 23816 1 1 26 PHE H H 21.875 11.094 15.145 1.00 . A A . 82 PHE H 1 1
13 23817 1 1 26 PHE HA H 20.968 11.195 12.514 1.00 . A A . 82 PHE HA 1 1
13 23818 1 1 26 PHE HB2 H 22.907 12.459 13.078 1.00 . A A . 82 PHE HB2 1 1
13 23819 1 1 26 PHE HB3 H 23.777 11.030 13.644 1.00 . A A . 82 PHE HB3 1 1
13 23820 1 1 26 PHE HD1 H 22.271 12.520 10.565 1.00 . A A . 82 PHE HD1 1 1
13 23821 1 1 26 PHE HD2 H 25.182 9.900 12.207 1.00 . A A . 82 PHE HD2 1 1
13 23822 1 1 26 PHE HE1 H 23.201 12.182 8.337 1.00 . A A . 82 PHE HE1 1 1
13 23823 1 1 26 PHE HE2 H 26.127 9.532 9.960 1.00 . A A . 82 PHE HE2 1 1
13 23824 1 1 26 PHE HZ H 25.162 10.659 8.019 1.00 . A A . 82 PHE HZ 1 1
13 23825 1 1 26 PHE N N 21.346 10.620 14.470 1.00 . A A . 82 PHE N 1 1
13 23826 1 1 26 PHE O O 22.483 8.366 13.023 1.00 . A A . 82 PHE O 1 1
13 23827 1 1 27 GLY C C 20.105 6.917 11.113 1.00 . A A . 83 GLY C 1 1
13 23828 1 1 27 GLY CA C 21.218 7.839 10.624 1.00 . A A . 83 GLY CA 1 1
13 23829 1 1 27 GLY H H 20.716 9.844 10.949 1.00 . A A . 83 GLY H 1 1
13 23830 1 1 27 GLY HA2 H 21.109 8.029 9.560 1.00 . A A . 83 GLY HA2 1 1
13 23831 1 1 27 GLY HA3 H 22.177 7.367 10.807 1.00 . A A . 83 GLY HA3 1 1
13 23832 1 1 27 GLY N N 21.212 9.092 11.324 1.00 . A A . 83 GLY N 1 1
13 23833 1 1 27 GLY O O 20.002 5.768 10.691 1.00 . A A . 83 GLY O 1 1
13 23834 1 1 28 SER C C 17.057 6.384 11.557 1.00 . A A . 84 SER C 1 1
13 23835 1 1 28 SER CA C 18.156 6.668 12.544 1.00 . A A . 84 SER CA 1 1
13 23836 1 1 28 SER CB C 17.543 7.356 13.734 1.00 . A A . 84 SER CB 1 1
13 23837 1 1 28 SER H H 19.438 8.360 12.315 1.00 . A A . 84 SER H 1 1
13 23838 1 1 28 SER HA H 18.547 5.727 12.892 1.00 . A A . 84 SER HA 1 1
13 23839 1 1 28 SER HB2 H 18.193 7.271 14.609 1.00 . A A . 84 SER HB2 1 1
13 23840 1 1 28 SER HB3 H 17.398 8.374 13.456 1.00 . A A . 84 SER HB3 1 1
13 23841 1 1 28 SER HG H 16.240 6.533 14.952 1.00 . A A . 84 SER HG 1 1
13 23842 1 1 28 SER N N 19.284 7.430 12.000 1.00 . A A . 84 SER N 1 1
13 23843 1 1 28 SER O O 16.755 7.187 10.657 1.00 . A A . 84 SER O 1 1
13 23844 1 1 28 SER OG O 16.296 6.799 14.037 1.00 . A A . 84 SER OG 1 1
13 23845 1 1 29 GLN C C 14.399 4.117 12.136 1.00 . A A . 85 GLN C 1 1
13 23846 1 1 29 GLN CA C 15.288 4.814 11.106 1.00 . A A . 85 GLN CA 1 1
13 23847 1 1 29 GLN CB C 15.522 3.887 9.934 1.00 . A A . 85 GLN CB 1 1
13 23848 1 1 29 GLN CD C 16.432 3.512 7.631 1.00 . A A . 85 GLN CD 1 1
13 23849 1 1 29 GLN CG C 16.204 4.525 8.740 1.00 . A A . 85 GLN CG 1 1
13 23850 1 1 29 GLN H H 16.891 4.638 12.415 1.00 . A A . 85 GLN H 1 1
13 23851 1 1 29 GLN HA H 14.795 5.715 10.765 1.00 . A A . 85 GLN HA 1 1
13 23852 1 1 29 GLN HB2 H 16.139 3.061 10.279 1.00 . A A . 85 GLN HB2 1 1
13 23853 1 1 29 GLN HB3 H 14.570 3.507 9.611 1.00 . A A . 85 GLN HB3 1 1
13 23854 1 1 29 GLN HE21 H 17.675 4.746 6.713 1.00 . A A . 85 GLN HE21 1 1
13 23855 1 1 29 GLN HE22 H 17.412 3.217 5.945 1.00 . A A . 85 GLN HE22 1 1
13 23856 1 1 29 GLN HG2 H 15.571 5.324 8.384 1.00 . A A . 85 GLN HG2 1 1
13 23857 1 1 29 GLN HG3 H 17.155 4.932 9.042 1.00 . A A . 85 GLN HG3 1 1
13 23858 1 1 29 GLN N N 16.485 5.220 11.746 1.00 . A A . 85 GLN N 1 1
13 23859 1 1 29 GLN NE2 N 17.259 3.859 6.665 1.00 . A A . 85 GLN NE2 1 1
13 23860 1 1 29 GLN O O 14.829 3.164 12.783 1.00 . A A . 85 GLN O 1 1
13 23861 1 1 29 GLN OE1 O 15.860 2.408 7.668 1.00 . A A . 85 GLN OE1 1 1
13 23862 1 1 30 ILE C C 11.145 3.263 12.327 1.00 . A A . 86 ILE C 1 1
13 23863 1 1 30 ILE CA C 12.218 3.951 13.157 1.00 . A A . 86 ILE CA 1 1
13 23864 1 1 30 ILE CB C 11.548 4.985 14.120 1.00 . A A . 86 ILE CB 1 1
13 23865 1 1 30 ILE CD1 C 10.027 7.062 14.101 1.00 . A A . 86 ILE CD1 1 1
13 23866 1 1 30 ILE CG1 C 10.869 6.111 13.293 1.00 . A A . 86 ILE CG1 1 1
13 23867 1 1 30 ILE CG2 C 12.528 5.512 15.211 1.00 . A A . 86 ILE CG2 1 1
13 23868 1 1 30 ILE H H 12.939 5.362 11.738 1.00 . A A . 86 ILE H 1 1
13 23869 1 1 30 ILE HA H 12.722 3.197 13.764 1.00 . A A . 86 ILE HA 1 1
13 23870 1 1 30 ILE HB H 10.767 4.446 14.642 1.00 . A A . 86 ILE HB 1 1
13 23871 1 1 30 ILE HD11 H 10.629 7.563 14.841 1.00 . A A . 86 ILE HD11 1 1
13 23872 1 1 30 ILE HD12 H 9.226 6.516 14.580 1.00 . A A . 86 ILE HD12 1 1
13 23873 1 1 30 ILE HD13 H 9.596 7.802 13.432 1.00 . A A . 86 ILE HD13 1 1
13 23874 1 1 30 ILE HG12 H 11.655 6.690 12.827 1.00 . A A . 86 ILE HG12 1 1
13 23875 1 1 30 ILE HG13 H 10.254 5.677 12.522 1.00 . A A . 86 ILE HG13 1 1
13 23876 1 1 30 ILE HG21 H 12.104 6.359 15.737 1.00 . A A . 86 ILE HG21 1 1
13 23877 1 1 30 ILE HG22 H 13.465 5.810 14.775 1.00 . A A . 86 ILE HG22 1 1
13 23878 1 1 30 ILE HG23 H 12.691 4.714 15.936 1.00 . A A . 86 ILE HG23 1 1
13 23879 1 1 30 ILE N N 13.201 4.581 12.259 1.00 . A A . 86 ILE N 1 1
13 23880 1 1 30 ILE O O 10.542 3.887 11.463 1.00 . A A . 86 ILE O 1 1
13 23881 1 1 31 LYS C C 8.628 1.294 12.378 1.00 . A A . 87 LYS C 1 1
13 23882 1 1 31 LYS CA C 9.981 1.210 11.762 1.00 . A A . 87 LYS CA 1 1
13 23883 1 1 31 LYS CB C 10.420 -0.268 11.665 1.00 . A A . 87 LYS CB 1 1
13 23884 1 1 31 LYS CD C 12.843 -0.001 11.074 1.00 . A A . 87 LYS CD 1 1
13 23885 1 1 31 LYS CE C 13.911 -0.233 10.033 1.00 . A A . 87 LYS CE 1 1
13 23886 1 1 31 LYS CG C 11.483 -0.518 10.605 1.00 . A A . 87 LYS CG 1 1
13 23887 1 1 31 LYS H H 11.453 1.520 13.242 1.00 . A A . 87 LYS H 1 1
13 23888 1 1 31 LYS HA H 9.934 1.626 10.750 1.00 . A A . 87 LYS HA 1 1
13 23889 1 1 31 LYS HB2 H 10.822 -0.573 12.618 1.00 . A A . 87 LYS HB2 1 1
13 23890 1 1 31 LYS HB3 H 9.551 -0.867 11.425 1.00 . A A . 87 LYS HB3 1 1
13 23891 1 1 31 LYS HD2 H 12.749 1.058 11.246 1.00 . A A . 87 LYS HD2 1 1
13 23892 1 1 31 LYS HD3 H 13.112 -0.485 11.997 1.00 . A A . 87 LYS HD3 1 1
13 23893 1 1 31 LYS HE2 H 14.020 -1.303 9.899 1.00 . A A . 87 LYS HE2 1 1
13 23894 1 1 31 LYS HE3 H 13.610 0.243 9.112 1.00 . A A . 87 LYS HE3 1 1
13 23895 1 1 31 LYS HG2 H 11.538 -1.593 10.417 1.00 . A A . 87 LYS HG2 1 1
13 23896 1 1 31 LYS HG3 H 11.216 -0.014 9.691 1.00 . A A . 87 LYS HG3 1 1
13 23897 1 1 31 LYS HZ1 H 15.155 1.347 10.603 1.00 . A A . 87 LYS HZ1 1 1
13 23898 1 1 31 LYS HZ2 H 15.977 0.142 9.769 1.00 . A A . 87 LYS HZ2 1 1
13 23899 1 1 31 LYS HZ3 H 15.515 -0.111 11.368 1.00 . A A . 87 LYS HZ3 1 1
13 23900 1 1 31 LYS N N 10.953 1.967 12.541 1.00 . A A . 87 LYS N 1 1
13 23901 1 1 31 LYS NZ N 15.230 0.325 10.467 1.00 . A A . 87 LYS NZ 1 1
13 23902 1 1 31 LYS O O 8.485 1.166 13.592 1.00 . A A . 87 LYS O 1 1
13 23903 1 1 32 TYR C C 5.308 0.996 10.903 1.00 . A A . 88 TYR C 1 1
13 23904 1 1 32 TYR CA C 6.262 1.539 12.000 1.00 . A A . 88 TYR CA 1 1
13 23905 1 1 32 TYR CB C 5.887 2.975 12.454 1.00 . A A . 88 TYR CB 1 1
13 23906 1 1 32 TYR CD1 C 4.070 2.649 14.183 1.00 . A A . 88 TYR CD1 1 1
13 23907 1 1 32 TYR CD2 C 3.501 3.642 12.091 1.00 . A A . 88 TYR CD2 1 1
13 23908 1 1 32 TYR CE1 C 2.752 2.749 14.592 1.00 . A A . 88 TYR CE1 1 1
13 23909 1 1 32 TYR CE2 C 2.181 3.751 12.487 1.00 . A A . 88 TYR CE2 1 1
13 23910 1 1 32 TYR CG C 4.460 3.099 12.920 1.00 . A A . 88 TYR CG 1 1
13 23911 1 1 32 TYR CZ C 1.808 3.300 13.749 1.00 . A A . 88 TYR CZ 1 1
13 23912 1 1 32 TYR H H 7.794 1.618 10.585 1.00 . A A . 88 TYR H 1 1
13 23913 1 1 32 TYR HA H 6.185 0.881 12.835 1.00 . A A . 88 TYR HA 1 1
13 23914 1 1 32 TYR HB2 H 6.526 3.277 13.274 1.00 . A A . 88 TYR HB2 1 1
13 23915 1 1 32 TYR HB3 H 6.030 3.657 11.635 1.00 . A A . 88 TYR HB3 1 1
13 23916 1 1 32 TYR HD1 H 4.819 2.213 14.833 1.00 . A A . 88 TYR HD1 1 1
13 23917 1 1 32 TYR HD2 H 3.784 3.990 11.113 1.00 . A A . 88 TYR HD2 1 1
13 23918 1 1 32 TYR HE1 H 2.458 2.395 15.566 1.00 . A A . 88 TYR HE1 1 1
13 23919 1 1 32 TYR HE2 H 1.450 4.180 11.812 1.00 . A A . 88 TYR HE2 1 1
13 23920 1 1 32 TYR HH H -0.053 2.923 13.508 1.00 . A A . 88 TYR HH 1 1
13 23921 1 1 32 TYR N N 7.622 1.485 11.547 1.00 . A A . 88 TYR N 1 1
13 23922 1 1 32 TYR O O 5.703 0.881 9.745 1.00 . A A . 88 TYR O 1 1
13 23923 1 1 32 TYR OH O 0.494 3.398 14.142 1.00 . A A . 88 TYR OH 1 1
13 23924 1 1 33 SER C C 1.679 0.593 10.901 1.00 . A A . 89 SER C 1 1
13 23925 1 1 33 SER CA C 3.065 0.223 10.346 1.00 . A A . 89 SER CA 1 1
13 23926 1 1 33 SER CB C 3.196 -1.305 10.124 1.00 . A A . 89 SER CB 1 1
13 23927 1 1 33 SER H H 3.860 0.676 12.245 1.00 . A A . 89 SER H 1 1
13 23928 1 1 33 SER HA H 3.231 0.729 9.410 1.00 . A A . 89 SER HA 1 1
13 23929 1 1 33 SER HB2 H 2.367 -1.663 9.523 1.00 . A A . 89 SER HB2 1 1
13 23930 1 1 33 SER HB3 H 4.122 -1.507 9.599 1.00 . A A . 89 SER HB3 1 1
13 23931 1 1 33 SER HG H 2.604 -1.589 11.989 1.00 . A A . 89 SER HG 1 1
13 23932 1 1 33 SER N N 4.074 0.663 11.288 1.00 . A A . 89 SER N 1 1
13 23933 1 1 33 SER O O 1.529 0.793 12.104 1.00 . A A . 89 SER O 1 1
13 23934 1 1 33 SER OG O 3.205 -2.006 11.362 1.00 . A A . 89 SER OG 1 1
13 23935 1 1 34 CYS C C -1.636 0.042 10.755 1.00 . A A . 90 CYS C 1 1
13 23936 1 1 34 CYS CA C -0.665 1.142 10.423 1.00 . A A . 90 CYS CA 1 1
13 23937 1 1 34 CYS CB C -1.295 2.022 9.322 1.00 . A A . 90 CYS CB 1 1
13 23938 1 1 34 CYS H H 0.810 0.341 9.130 1.00 . A A . 90 CYS H 1 1
13 23939 1 1 34 CYS HA H -0.522 1.766 11.290 1.00 . A A . 90 CYS HA 1 1
13 23940 1 1 34 CYS HB2 H -1.393 1.469 8.408 1.00 . A A . 90 CYS HB2 1 1
13 23941 1 1 34 CYS HB3 H -2.285 2.283 9.686 1.00 . A A . 90 CYS HB3 1 1
13 23942 1 1 34 CYS N N 0.677 0.646 10.045 1.00 . A A . 90 CYS N 1 1
13 23943 1 1 34 CYS O O -1.387 -1.145 10.503 1.00 . A A . 90 CYS O 1 1
13 23944 1 1 34 CYS SG S -0.445 3.622 8.941 1.00 . A A . 90 CYS SG 1 1
13 23945 1 1 35 THR C C -4.510 -0.856 10.435 1.00 . A A . 91 THR C 1 1
13 23946 1 1 35 THR CA C -3.811 -0.440 11.735 1.00 . A A . 91 THR CA 1 1
13 23947 1 1 35 THR CB C -4.838 0.334 12.616 1.00 . A A . 91 THR CB 1 1
13 23948 1 1 35 THR CG2 C -5.912 -0.587 13.211 1.00 . A A . 91 THR CG2 1 1
13 23949 1 1 35 THR H H -2.804 1.381 11.645 1.00 . A A . 91 THR H 1 1
13 23950 1 1 35 THR HA H -3.430 -1.292 12.279 1.00 . A A . 91 THR HA 1 1
13 23951 1 1 35 THR HB H -5.330 1.076 12.003 1.00 . A A . 91 THR HB 1 1
13 23952 1 1 35 THR HG1 H -4.597 1.792 13.925 1.00 . A A . 91 THR HG1 1 1
13 23953 1 1 35 THR HG21 H -6.518 -1.002 12.423 1.00 . A A . 91 THR HG21 1 1
13 23954 1 1 35 THR HG22 H -6.544 -0.009 13.883 1.00 . A A . 91 THR HG22 1 1
13 23955 1 1 35 THR HG23 H -5.420 -1.387 13.759 1.00 . A A . 91 THR HG23 1 1
13 23956 1 1 35 THR N N -2.728 0.444 11.394 1.00 . A A . 91 THR N 1 1
13 23957 1 1 35 THR O O -4.362 -0.176 9.399 1.00 . A A . 91 THR O 1 1
13 23958 1 1 35 THR OG1 O -4.155 0.974 13.686 1.00 . A A . 91 THR OG1 1 1
13 23959 1 1 36 LYS C C -6.885 -1.417 8.695 1.00 . A A . 92 LYS C 1 1
13 23960 1 1 36 LYS CA C -5.880 -2.434 9.243 1.00 . A A . 92 LYS CA 1 1
13 23961 1 1 36 LYS CB C -6.599 -3.722 9.563 1.00 . A A . 92 LYS CB 1 1
13 23962 1 1 36 LYS CD C -7.746 -5.709 8.702 1.00 . A A . 92 LYS CD 1 1
13 23963 1 1 36 LYS CE C -8.244 -6.374 7.467 1.00 . A A . 92 LYS CE 1 1
13 23964 1 1 36 LYS CG C -7.133 -4.404 8.347 1.00 . A A . 92 LYS CG 1 1
13 23965 1 1 36 LYS H H -5.408 -2.429 11.298 1.00 . A A . 92 LYS H 1 1
13 23966 1 1 36 LYS HA H -5.132 -2.647 8.495 1.00 . A A . 92 LYS HA 1 1
13 23967 1 1 36 LYS HB2 H -5.912 -4.402 10.038 1.00 . A A . 92 LYS HB2 1 1
13 23968 1 1 36 LYS HB3 H -7.422 -3.498 10.225 1.00 . A A . 92 LYS HB3 1 1
13 23969 1 1 36 LYS HD2 H -6.991 -6.336 9.176 1.00 . A A . 92 LYS HD2 1 1
13 23970 1 1 36 LYS HD3 H -8.585 -5.538 9.379 1.00 . A A . 92 LYS HD3 1 1
13 23971 1 1 36 LYS HE2 H -7.421 -6.475 6.779 1.00 . A A . 92 LYS HE2 1 1
13 23972 1 1 36 LYS HE3 H -8.599 -7.346 7.738 1.00 . A A . 92 LYS HE3 1 1
13 23973 1 1 36 LYS HG2 H -7.899 -3.782 7.900 1.00 . A A . 92 LYS HG2 1 1
13 23974 1 1 36 LYS HG3 H -6.346 -4.554 7.622 1.00 . A A . 92 LYS HG3 1 1
13 23975 1 1 36 LYS HZ1 H -8.997 -4.734 6.409 1.00 . A A . 92 LYS HZ1 1 1
13 23976 1 1 36 LYS HZ2 H -10.070 -5.369 7.540 1.00 . A A . 92 LYS HZ2 1 1
13 23977 1 1 36 LYS HZ3 H -9.801 -6.176 6.090 1.00 . A A . 92 LYS HZ3 1 1
13 23978 1 1 36 LYS N N -5.261 -1.939 10.454 1.00 . A A . 92 LYS N 1 1
13 23979 1 1 36 LYS NZ N -9.357 -5.614 6.835 1.00 . A A . 92 LYS NZ 1 1
13 23980 1 1 36 LYS O O -7.747 -0.910 9.437 1.00 . A A . 92 LYS O 1 1
13 23981 1 1 37 GLY C C -7.084 1.237 6.658 1.00 . A A . 93 GLY C 1 1
13 23982 1 1 37 GLY CA C -7.689 -0.162 6.762 1.00 . A A . 93 GLY CA 1 1
13 23983 1 1 37 GLY H H -6.072 -1.545 6.852 1.00 . A A . 93 GLY H 1 1
13 23984 1 1 37 GLY HA2 H -7.983 -0.502 5.779 1.00 . A A . 93 GLY HA2 1 1
13 23985 1 1 37 GLY HA3 H -8.560 -0.105 7.381 1.00 . A A . 93 GLY HA3 1 1
13 23986 1 1 37 GLY N N -6.788 -1.118 7.389 1.00 . A A . 93 GLY N 1 1
13 23987 1 1 37 GLY O O -7.673 2.135 6.030 1.00 . A A . 93 GLY O 1 1
13 23988 1 1 38 TYR C C -3.801 2.485 6.600 1.00 . A A . 94 TYR C 1 1
13 23989 1 1 38 TYR CA C -5.201 2.687 7.200 1.00 . A A . 94 TYR CA 1 1
13 23990 1 1 38 TYR CB C -5.098 3.358 8.596 1.00 . A A . 94 TYR CB 1 1
13 23991 1 1 38 TYR CD1 C -7.145 2.813 10.014 1.00 . A A . 94 TYR CD1 1 1
13 23992 1 1 38 TYR CD2 C -7.009 4.990 9.036 1.00 . A A . 94 TYR CD2 1 1
13 23993 1 1 38 TYR CE1 C -8.357 3.135 10.571 1.00 . A A . 94 TYR CE1 1 1
13 23994 1 1 38 TYR CE2 C -8.224 5.330 9.599 1.00 . A A . 94 TYR CE2 1 1
13 23995 1 1 38 TYR CG C -6.442 3.731 9.232 1.00 . A A . 94 TYR CG 1 1
13 23996 1 1 38 TYR CZ C -8.903 4.404 10.365 1.00 . A A . 94 TYR CZ 1 1
13 23997 1 1 38 TYR H H -5.515 0.674 7.759 1.00 . A A . 94 TYR H 1 1
13 23998 1 1 38 TYR HA H -5.773 3.343 6.545 1.00 . A A . 94 TYR HA 1 1
13 23999 1 1 38 TYR HB2 H -4.595 2.669 9.276 1.00 . A A . 94 TYR HB2 1 1
13 24000 1 1 38 TYR HB3 H -4.502 4.254 8.504 1.00 . A A . 94 TYR HB3 1 1
13 24001 1 1 38 TYR HD1 H -6.727 1.823 10.183 1.00 . A A . 94 TYR HD1 1 1
13 24002 1 1 38 TYR HD2 H -6.469 5.720 8.426 1.00 . A A . 94 TYR HD2 1 1
13 24003 1 1 38 TYR HE1 H -8.892 2.417 11.170 1.00 . A A . 94 TYR HE1 1 1
13 24004 1 1 38 TYR HE2 H -8.639 6.314 9.418 1.00 . A A . 94 TYR HE2 1 1
13 24005 1 1 38 TYR HH H -10.617 5.283 10.320 1.00 . A A . 94 TYR HH 1 1
13 24006 1 1 38 TYR N N -5.924 1.423 7.260 1.00 . A A . 94 TYR N 1 1
13 24007 1 1 38 TYR O O -3.170 1.449 6.842 1.00 . A A . 94 TYR O 1 1
13 24008 1 1 38 TYR OH O -10.115 4.730 10.934 1.00 . A A . 94 TYR OH 1 1
13 24009 1 1 39 ARG C C -1.176 4.540 5.627 1.00 . A A . 95 ARG C 1 1
13 24010 1 1 39 ARG CA C -1.965 3.316 5.269 1.00 . A A . 95 ARG CA 1 1
13 24011 1 1 39 ARG CB C -1.816 3.255 3.740 1.00 . A A . 95 ARG CB 1 1
13 24012 1 1 39 ARG CD C -1.728 4.627 1.655 1.00 . A A . 95 ARG CD 1 1
13 24013 1 1 39 ARG CG C -2.147 4.568 3.094 1.00 . A A . 95 ARG CG 1 1
13 24014 1 1 39 ARG CZ C -1.963 3.681 -0.597 1.00 . A A . 95 ARG CZ 1 1
13 24015 1 1 39 ARG H H -3.868 4.224 5.620 1.00 . A A . 95 ARG H 1 1
13 24016 1 1 39 ARG HA H -1.483 2.449 5.694 1.00 . A A . 95 ARG HA 1 1
13 24017 1 1 39 ARG HB2 H -0.817 2.977 3.480 1.00 . A A . 95 ARG HB2 1 1
13 24018 1 1 39 ARG HB3 H -2.479 2.508 3.341 1.00 . A A . 95 ARG HB3 1 1
13 24019 1 1 39 ARG HD2 H -1.856 5.634 1.362 1.00 . A A . 95 ARG HD2 1 1
13 24020 1 1 39 ARG HD3 H -0.668 4.399 1.656 1.00 . A A . 95 ARG HD3 1 1
13 24021 1 1 39 ARG HE H -3.204 3.272 0.935 1.00 . A A . 95 ARG HE 1 1
13 24022 1 1 39 ARG HG2 H -3.223 4.715 3.118 1.00 . A A . 95 ARG HG2 1 1
13 24023 1 1 39 ARG HG3 H -1.659 5.360 3.637 1.00 . A A . 95 ARG HG3 1 1
13 24024 1 1 39 ARG HH11 H -0.258 4.722 -0.239 1.00 . A A . 95 ARG HH11 1 1
13 24025 1 1 39 ARG HH12 H -0.458 4.175 -1.869 1.00 . A A . 95 ARG HH12 1 1
13 24026 1 1 39 ARG HH21 H -3.541 2.618 -1.310 1.00 . A A . 95 ARG HH21 1 1
13 24027 1 1 39 ARG HH22 H -2.321 3.030 -2.468 1.00 . A A . 95 ARG HH22 1 1
13 24028 1 1 39 ARG N N -3.316 3.438 5.817 1.00 . A A . 95 ARG N 1 1
13 24029 1 1 39 ARG NE N -2.394 3.759 0.681 1.00 . A A . 95 ARG NE 1 1
13 24030 1 1 39 ARG NH1 N -0.803 4.237 -0.930 1.00 . A A . 95 ARG NH1 1 1
13 24031 1 1 39 ARG NH2 N -2.664 3.053 -1.529 1.00 . A A . 95 ARG NH2 1 1
13 24032 1 1 39 ARG O O -1.748 5.562 6.044 1.00 . A A . 95 ARG O 1 1
13 24033 1 1 40 LEU C C 0.989 6.476 4.436 1.00 . A A . 96 LEU C 1 1
13 24034 1 1 40 LEU CA C 1.012 5.595 5.688 1.00 . A A . 96 LEU CA 1 1
13 24035 1 1 40 LEU CB C 2.472 5.190 5.961 1.00 . A A . 96 LEU CB 1 1
13 24036 1 1 40 LEU CD1 C 2.205 5.206 8.485 1.00 . A A . 96 LEU CD1 1 1
13 24037 1 1 40 LEU CD2 C 2.297 3.016 7.212 1.00 . A A . 96 LEU CD2 1 1
13 24038 1 1 40 LEU CG C 2.764 4.453 7.275 1.00 . A A . 96 LEU CG 1 1
13 24039 1 1 40 LEU H H 0.557 3.585 5.210 1.00 . A A . 96 LEU H 1 1
13 24040 1 1 40 LEU HA H 0.650 6.163 6.533 1.00 . A A . 96 LEU HA 1 1
13 24041 1 1 40 LEU HB2 H 2.809 4.571 5.141 1.00 . A A . 96 LEU HB2 1 1
13 24042 1 1 40 LEU HB3 H 3.067 6.091 5.956 1.00 . A A . 96 LEU HB3 1 1
13 24043 1 1 40 LEU HD11 H 1.135 5.276 8.408 1.00 . A A . 96 LEU HD11 1 1
13 24044 1 1 40 LEU HD12 H 2.633 6.198 8.526 1.00 . A A . 96 LEU HD12 1 1
13 24045 1 1 40 LEU HD13 H 2.471 4.678 9.398 1.00 . A A . 96 LEU HD13 1 1
13 24046 1 1 40 LEU HD21 H 2.294 2.599 8.209 1.00 . A A . 96 LEU HD21 1 1
13 24047 1 1 40 LEU HD22 H 2.970 2.440 6.589 1.00 . A A . 96 LEU HD22 1 1
13 24048 1 1 40 LEU HD23 H 1.307 2.994 6.801 1.00 . A A . 96 LEU HD23 1 1
13 24049 1 1 40 LEU HG H 3.829 4.454 7.407 1.00 . A A . 96 LEU HG 1 1
13 24050 1 1 40 LEU N N 0.157 4.439 5.484 1.00 . A A . 96 LEU N 1 1
13 24051 1 1 40 LEU O O 1.177 6.007 3.328 1.00 . A A . 96 LEU O 1 1
13 24052 1 1 41 ILE C C 2.277 8.965 3.146 1.00 . A A . 97 ILE C 1 1
13 24053 1 1 41 ILE CA C 0.831 8.746 3.599 1.00 . A A . 97 ILE CA 1 1
13 24054 1 1 41 ILE CB C 0.161 10.089 4.034 1.00 . A A . 97 ILE CB 1 1
13 24055 1 1 41 ILE CD1 C -2.133 9.298 3.305 1.00 . A A . 97 ILE CD1 1 1
13 24056 1 1 41 ILE CG1 C -1.285 9.854 4.435 1.00 . A A . 97 ILE CG1 1 1
13 24057 1 1 41 ILE CG2 C 0.227 11.148 2.929 1.00 . A A . 97 ILE CG2 1 1
13 24058 1 1 41 ILE H H 0.461 8.012 5.545 1.00 . A A . 97 ILE H 1 1
13 24059 1 1 41 ILE HA H 0.308 8.350 2.762 1.00 . A A . 97 ILE HA 1 1
13 24060 1 1 41 ILE HB H 0.705 10.457 4.889 1.00 . A A . 97 ILE HB 1 1
13 24061 1 1 41 ILE HD11 H -2.115 9.966 2.444 1.00 . A A . 97 ILE HD11 1 1
13 24062 1 1 41 ILE HD12 H -3.144 9.210 3.650 1.00 . A A . 97 ILE HD12 1 1
13 24063 1 1 41 ILE HD13 H -1.763 8.331 3.022 1.00 . A A . 97 ILE HD13 1 1
13 24064 1 1 41 ILE HG12 H -1.306 9.155 5.258 1.00 . A A . 97 ILE HG12 1 1
13 24065 1 1 41 ILE HG13 H -1.723 10.793 4.747 1.00 . A A . 97 ILE HG13 1 1
13 24066 1 1 41 ILE HG21 H -0.085 12.106 3.324 1.00 . A A . 97 ILE HG21 1 1
13 24067 1 1 41 ILE HG22 H -0.439 10.856 2.129 1.00 . A A . 97 ILE HG22 1 1
13 24068 1 1 41 ILE HG23 H 1.239 11.206 2.557 1.00 . A A . 97 ILE HG23 1 1
13 24069 1 1 41 ILE N N 0.743 7.739 4.651 1.00 . A A . 97 ILE N 1 1
13 24070 1 1 41 ILE O O 2.526 9.368 2.015 1.00 . A A . 97 ILE O 1 1
13 24071 1 1 42 GLY C C 5.451 7.809 4.002 1.00 . A A . 98 GLY C 1 1
13 24072 1 1 42 GLY CA C 4.557 8.998 3.788 1.00 . A A . 98 GLY CA 1 1
13 24073 1 1 42 GLY H H 2.957 8.177 4.830 1.00 . A A . 98 GLY H 1 1
13 24074 1 1 42 GLY HA2 H 4.665 9.345 2.766 1.00 . A A . 98 GLY HA2 1 1
13 24075 1 1 42 GLY HA3 H 4.855 9.786 4.465 1.00 . A A . 98 GLY HA3 1 1
13 24076 1 1 42 GLY N N 3.192 8.687 4.032 1.00 . A A . 98 GLY N 1 1
13 24077 1 1 42 GLY O O 5.185 6.716 3.515 1.00 . A A . 98 GLY O 1 1
13 24078 1 1 43 SER C C 7.271 6.300 6.339 1.00 . A A . 99 SER C 1 1
13 24079 1 1 43 SER CA C 7.450 6.954 4.966 1.00 . A A . 99 SER CA 1 1
13 24080 1 1 43 SER CB C 8.858 7.551 4.844 1.00 . A A . 99 SER CB 1 1
13 24081 1 1 43 SER H H 6.582 8.850 5.225 1.00 . A A . 99 SER H 1 1
13 24082 1 1 43 SER HA H 7.311 6.203 4.212 1.00 . A A . 99 SER HA 1 1
13 24083 1 1 43 SER HB2 H 8.862 8.473 5.400 1.00 . A A . 99 SER HB2 1 1
13 24084 1 1 43 SER HB3 H 9.623 6.920 5.263 1.00 . A A . 99 SER HB3 1 1
13 24085 1 1 43 SER HG H 10.088 7.807 3.322 1.00 . A A . 99 SER HG 1 1
13 24086 1 1 43 SER N N 6.493 7.999 4.755 1.00 . A A . 99 SER N 1 1
13 24087 1 1 43 SER O O 7.503 6.923 7.366 1.00 . A A . 99 SER O 1 1
13 24088 1 1 43 SER OG O 9.145 7.864 3.485 1.00 . A A . 99 SER OG 1 1
13 24089 1 1 44 SER C C 7.916 4.268 8.445 1.00 . A A . 100 SER C 1 1
13 24090 1 1 44 SER CA C 6.695 4.268 7.534 1.00 . A A . 100 SER CA 1 1
13 24091 1 1 44 SER CB C 6.235 2.834 7.199 1.00 . A A . 100 SER CB 1 1
13 24092 1 1 44 SER H H 6.865 4.567 5.450 1.00 . A A . 100 SER H 1 1
13 24093 1 1 44 SER HA H 5.905 4.778 8.076 1.00 . A A . 100 SER HA 1 1
13 24094 1 1 44 SER HB2 H 6.069 2.290 8.116 1.00 . A A . 100 SER HB2 1 1
13 24095 1 1 44 SER HB3 H 5.318 2.877 6.628 1.00 . A A . 100 SER HB3 1 1
13 24096 1 1 44 SER HG H 7.384 1.275 6.856 1.00 . A A . 100 SER HG 1 1
13 24097 1 1 44 SER N N 6.959 5.015 6.316 1.00 . A A . 100 SER N 1 1
13 24098 1 1 44 SER O O 7.788 4.283 9.667 1.00 . A A . 100 SER O 1 1
13 24099 1 1 44 SER OG O 7.228 2.133 6.439 1.00 . A A . 100 SER OG 1 1
13 24100 1 1 45 SER C C 10.915 5.759 8.398 1.00 . A A . 101 SER C 1 1
13 24101 1 1 45 SER CA C 10.302 4.379 8.605 1.00 . A A . 101 SER CA 1 1
13 24102 1 1 45 SER CB C 11.281 3.277 8.206 1.00 . A A . 101 SER CB 1 1
13 24103 1 1 45 SER H H 9.161 4.173 6.881 1.00 . A A . 101 SER H 1 1
13 24104 1 1 45 SER HA H 10.046 4.255 9.640 1.00 . A A . 101 SER HA 1 1
13 24105 1 1 45 SER HB2 H 12.266 3.563 8.560 1.00 . A A . 101 SER HB2 1 1
13 24106 1 1 45 SER HB3 H 10.995 2.337 8.634 1.00 . A A . 101 SER HB3 1 1
13 24107 1 1 45 SER HG H 11.751 3.928 6.417 1.00 . A A . 101 SER HG 1 1
13 24108 1 1 45 SER N N 9.101 4.254 7.847 1.00 . A A . 101 SER N 1 1
13 24109 1 1 45 SER O O 11.362 6.078 7.303 1.00 . A A . 101 SER O 1 1
13 24110 1 1 45 SER OG O 11.358 3.141 6.794 1.00 . A A . 101 SER OG 1 1
13 24111 1 1 46 ALA C C 12.947 7.824 9.396 1.00 . A A . 102 ALA C 1 1
13 24112 1 1 46 ALA CA C 11.460 7.904 9.402 1.00 . A A . 102 ALA CA 1 1
13 24113 1 1 46 ALA CB C 10.991 8.783 10.547 1.00 . A A . 102 ALA CB 1 1
13 24114 1 1 46 ALA H H 10.482 6.270 10.284 1.00 . A A . 102 ALA H 1 1
13 24115 1 1 46 ALA HA H 11.163 8.375 8.473 1.00 . A A . 102 ALA HA 1 1
13 24116 1 1 46 ALA HB1 H 11.470 9.757 10.447 1.00 . A A . 102 ALA HB1 1 1
13 24117 1 1 46 ALA HB2 H 11.280 8.334 11.496 1.00 . A A . 102 ALA HB2 1 1
13 24118 1 1 46 ALA HB3 H 9.923 8.904 10.497 1.00 . A A . 102 ALA HB3 1 1
13 24119 1 1 46 ALA N N 10.882 6.581 9.452 1.00 . A A . 102 ALA N 1 1
13 24120 1 1 46 ALA O O 13.529 6.959 10.036 1.00 . A A . 102 ALA O 1 1
13 24121 1 1 47 THR C C 15.355 10.139 9.400 1.00 . A A . 103 THR C 1 1
13 24122 1 1 47 THR CA C 14.980 8.831 8.703 1.00 . A A . 103 THR CA 1 1
13 24123 1 1 47 THR CB C 15.565 8.851 7.271 1.00 . A A . 103 THR CB 1 1
13 24124 1 1 47 THR CG2 C 17.101 8.971 7.295 1.00 . A A . 103 THR CG2 1 1
13 24125 1 1 47 THR H H 13.023 9.321 8.142 1.00 . A A . 103 THR H 1 1
13 24126 1 1 47 THR HA H 15.383 7.995 9.253 1.00 . A A . 103 THR HA 1 1
13 24127 1 1 47 THR HB H 15.168 9.717 6.748 1.00 . A A . 103 THR HB 1 1
13 24128 1 1 47 THR HG1 H 14.508 7.189 7.067 1.00 . A A . 103 THR HG1 1 1
13 24129 1 1 47 THR HG21 H 17.493 8.926 6.287 1.00 . A A . 103 THR HG21 1 1
13 24130 1 1 47 THR HG22 H 17.517 8.165 7.873 1.00 . A A . 103 THR HG22 1 1
13 24131 1 1 47 THR HG23 H 17.357 9.921 7.729 1.00 . A A . 103 THR HG23 1 1
13 24132 1 1 47 THR N N 13.550 8.728 8.701 1.00 . A A . 103 THR N 1 1
13 24133 1 1 47 THR O O 14.845 11.195 9.052 1.00 . A A . 103 THR O 1 1
13 24134 1 1 47 THR OG1 O 15.203 7.654 6.582 1.00 . A A . 103 THR OG1 1 1
13 24135 1 1 48 CYS C C 17.912 11.791 10.398 1.00 . A A . 104 CYS C 1 1
13 24136 1 1 48 CYS CA C 16.694 11.184 11.139 1.00 . A A . 104 CYS CA 1 1
13 24137 1 1 48 CYS CB C 17.093 10.735 12.566 1.00 . A A . 104 CYS CB 1 1
13 24138 1 1 48 CYS H H 16.406 9.128 10.691 1.00 . A A . 104 CYS H 1 1
13 24139 1 1 48 CYS HA H 15.918 11.915 11.206 1.00 . A A . 104 CYS HA 1 1
13 24140 1 1 48 CYS HB2 H 16.286 10.176 13.020 1.00 . A A . 104 CYS HB2 1 1
13 24141 1 1 48 CYS HB3 H 17.956 10.090 12.490 1.00 . A A . 104 CYS HB3 1 1
13 24142 1 1 48 CYS N N 16.177 10.034 10.399 1.00 . A A . 104 CYS N 1 1
13 24143 1 1 48 CYS O O 18.875 11.082 10.080 1.00 . A A . 104 CYS O 1 1
13 24144 1 1 48 CYS SG S 17.531 12.101 13.662 1.00 . A A . 104 CYS SG 1 1
13 24145 1 1 49 ILE C C 19.324 15.140 10.030 1.00 . A A . 105 ILE C 1 1
13 24146 1 1 49 ILE CA C 18.866 13.836 9.344 1.00 . A A . 105 ILE CA 1 1
13 24147 1 1 49 ILE CB C 18.454 14.117 7.888 1.00 . A A . 105 ILE CB 1 1
13 24148 1 1 49 ILE CD1 C 17.529 16.487 7.656 1.00 . A A . 105 ILE CD1 1 1
13 24149 1 1 49 ILE CG1 C 17.222 15.008 7.832 1.00 . A A . 105 ILE CG1 1 1
13 24150 1 1 49 ILE CG2 C 18.220 12.800 7.170 1.00 . A A . 105 ILE CG2 1 1
13 24151 1 1 49 ILE H H 17.058 13.616 10.445 1.00 . A A . 105 ILE H 1 1
13 24152 1 1 49 ILE HA H 19.738 13.188 9.316 1.00 . A A . 105 ILE HA 1 1
13 24153 1 1 49 ILE HB H 19.289 14.614 7.414 1.00 . A A . 105 ILE HB 1 1
13 24154 1 1 49 ILE HD11 H 16.617 17.059 7.680 1.00 . A A . 105 ILE HD11 1 1
13 24155 1 1 49 ILE HD12 H 18.037 16.632 6.713 1.00 . A A . 105 ILE HD12 1 1
13 24156 1 1 49 ILE HD13 H 18.180 16.825 8.458 1.00 . A A . 105 ILE HD13 1 1
13 24157 1 1 49 ILE HG12 H 16.626 14.699 6.982 1.00 . A A . 105 ILE HG12 1 1
13 24158 1 1 49 ILE HG13 H 16.640 14.882 8.730 1.00 . A A . 105 ILE HG13 1 1
13 24159 1 1 49 ILE HG21 H 17.868 12.972 6.167 1.00 . A A . 105 ILE HG21 1 1
13 24160 1 1 49 ILE HG22 H 17.483 12.235 7.729 1.00 . A A . 105 ILE HG22 1 1
13 24161 1 1 49 ILE HG23 H 19.151 12.262 7.151 1.00 . A A . 105 ILE HG23 1 1
13 24162 1 1 49 ILE N N 17.829 13.102 10.112 1.00 . A A . 105 ILE N 1 1
13 24163 1 1 49 ILE O O 18.647 15.656 10.931 1.00 . A A . 105 ILE O 1 1
13 24164 1 1 50 ILE C C 20.873 18.116 9.359 1.00 . A A . 106 ILE C 1 1
13 24165 1 1 50 ILE CA C 21.062 16.855 10.209 1.00 . A A . 106 ILE CA 1 1
13 24166 1 1 50 ILE CB C 22.579 16.620 10.415 1.00 . A A . 106 ILE CB 1 1
13 24167 1 1 50 ILE CD1 C 24.198 15.194 11.805 1.00 . A A . 106 ILE CD1 1 1
13 24168 1 1 50 ILE CG1 C 22.805 15.335 11.236 1.00 . A A . 106 ILE CG1 1 1
13 24169 1 1 50 ILE CG2 C 23.272 17.789 11.029 1.00 . A A . 106 ILE CG2 1 1
13 24170 1 1 50 ILE H H 20.910 15.293 8.802 1.00 . A A . 106 ILE H 1 1
13 24171 1 1 50 ILE HA H 20.612 16.992 11.181 1.00 . A A . 106 ILE HA 1 1
13 24172 1 1 50 ILE HB H 23.009 16.473 9.437 1.00 . A A . 106 ILE HB 1 1
13 24173 1 1 50 ILE HD11 H 24.450 16.134 12.278 1.00 . A A . 106 ILE HD11 1 1
13 24174 1 1 50 ILE HD12 H 24.899 14.952 11.024 1.00 . A A . 106 ILE HD12 1 1
13 24175 1 1 50 ILE HD13 H 24.176 14.410 12.558 1.00 . A A . 106 ILE HD13 1 1
13 24176 1 1 50 ILE HG12 H 22.088 15.260 12.022 1.00 . A A . 106 ILE HG12 1 1
13 24177 1 1 50 ILE HG13 H 22.649 14.491 10.569 1.00 . A A . 106 ILE HG13 1 1
13 24178 1 1 50 ILE HG21 H 22.982 17.869 12.064 1.00 . A A . 106 ILE HG21 1 1
13 24179 1 1 50 ILE HG22 H 23.001 18.696 10.512 1.00 . A A . 106 ILE HG22 1 1
13 24180 1 1 50 ILE HG23 H 24.345 17.645 10.967 1.00 . A A . 106 ILE HG23 1 1
13 24181 1 1 50 ILE N N 20.475 15.680 9.590 1.00 . A A . 106 ILE N 1 1
13 24182 1 1 50 ILE O O 21.341 18.180 8.228 1.00 . A A . 106 ILE O 1 1
13 24183 1 1 51 SER C C 21.055 21.461 9.476 1.00 . A A . 107 SER C 1 1
13 24184 1 1 51 SER CA C 19.963 20.402 9.238 1.00 . A A . 107 SER CA 1 1
13 24185 1 1 51 SER CB C 18.609 20.964 9.625 1.00 . A A . 107 SER CB 1 1
13 24186 1 1 51 SER H H 19.759 19.005 10.807 1.00 . A A . 107 SER H 1 1
13 24187 1 1 51 SER HA H 19.943 20.177 8.179 1.00 . A A . 107 SER HA 1 1
13 24188 1 1 51 SER HB2 H 18.458 21.890 9.110 1.00 . A A . 107 SER HB2 1 1
13 24189 1 1 51 SER HB3 H 17.822 20.271 9.348 1.00 . A A . 107 SER HB3 1 1
13 24190 1 1 51 SER HG H 17.633 21.461 11.223 1.00 . A A . 107 SER HG 1 1
13 24191 1 1 51 SER N N 20.181 19.132 9.924 1.00 . A A . 107 SER N 1 1
13 24192 1 1 51 SER O O 21.086 22.484 8.818 1.00 . A A . 107 SER O 1 1
13 24193 1 1 51 SER OG O 18.543 21.224 11.001 1.00 . A A . 107 SER OG 1 1
13 24194 1 1 52 GLY C C 23.356 22.018 12.172 1.00 . A A . 108 GLY C 1 1
13 24195 1 1 52 GLY CA C 22.977 22.174 10.747 1.00 . A A . 108 GLY CA 1 1
13 24196 1 1 52 GLY H H 21.931 20.316 10.833 1.00 . A A . 108 GLY H 1 1
13 24197 1 1 52 GLY HA2 H 23.851 22.023 10.126 1.00 . A A . 108 GLY HA2 1 1
13 24198 1 1 52 GLY HA3 H 22.591 23.160 10.581 1.00 . A A . 108 GLY HA3 1 1
13 24199 1 1 52 GLY N N 21.954 21.185 10.393 1.00 . A A . 108 GLY N 1 1
13 24200 1 1 52 GLY O O 24.207 21.174 12.495 1.00 . A A . 108 GLY O 1 1
13 24201 1 1 53 ASP C C 21.999 21.810 15.207 1.00 . A A . 109 ASP C 1 1
13 24202 1 1 53 ASP CA C 22.997 22.697 14.494 1.00 . A A . 109 ASP CA 1 1
13 24203 1 1 53 ASP CB C 23.104 24.035 15.185 1.00 . A A . 109 ASP CB 1 1
13 24204 1 1 53 ASP CG C 24.344 24.791 14.778 1.00 . A A . 109 ASP CG 1 1
13 24205 1 1 53 ASP H H 22.117 23.511 12.717 1.00 . A A . 109 ASP H 1 1
13 24206 1 1 53 ASP HA H 23.951 22.200 14.587 1.00 . A A . 109 ASP HA 1 1
13 24207 1 1 53 ASP HB2 H 22.250 24.631 14.926 1.00 . A A . 109 ASP HB2 1 1
13 24208 1 1 53 ASP HB3 H 23.113 23.875 16.255 1.00 . A A . 109 ASP HB3 1 1
13 24209 1 1 53 ASP N N 22.748 22.824 13.043 1.00 . A A . 109 ASP N 1 1
13 24210 1 1 53 ASP O O 22.153 21.552 16.395 1.00 . A A . 109 ASP O 1 1
13 24211 1 1 53 ASP OD1 O 25.260 24.157 14.198 1.00 . A A . 109 ASP OD1 1 1
13 24212 1 1 53 ASP OD2 O 24.398 26.016 14.985 1.00 . A A . 109 ASP OD2 1 1
13 24213 1 1 54 THR C C 19.657 19.273 14.216 1.00 . A A . 110 THR C 1 1
13 24214 1 1 54 THR CA C 20.084 20.376 15.153 1.00 . A A . 110 THR CA 1 1
13 24215 1 1 54 THR CB C 18.848 21.095 15.739 1.00 . A A . 110 THR CB 1 1
13 24216 1 1 54 THR CG2 C 17.990 21.666 14.612 1.00 . A A . 110 THR CG2 1 1
13 24217 1 1 54 THR H H 20.831 21.481 13.528 1.00 . A A . 110 THR H 1 1
13 24218 1 1 54 THR HA H 20.641 19.919 15.957 1.00 . A A . 110 THR HA 1 1
13 24219 1 1 54 THR HB H 19.184 21.908 16.362 1.00 . A A . 110 THR HB 1 1
13 24220 1 1 54 THR HG1 H 17.215 20.547 16.729 1.00 . A A . 110 THR HG1 1 1
13 24221 1 1 54 THR HG21 H 17.728 20.868 13.932 1.00 . A A . 110 THR HG21 1 1
13 24222 1 1 54 THR HG22 H 18.530 22.438 14.085 1.00 . A A . 110 THR HG22 1 1
13 24223 1 1 54 THR HG23 H 17.071 22.064 15.019 1.00 . A A . 110 THR HG23 1 1
13 24224 1 1 54 THR N N 20.983 21.279 14.492 1.00 . A A . 110 THR N 1 1
13 24225 1 1 54 THR O O 19.746 19.394 12.991 1.00 . A A . 110 THR O 1 1
13 24226 1 1 54 THR OG1 O 18.083 20.175 16.530 1.00 . A A . 110 THR OG1 1 1
13 24227 1 1 55 VAL C C 17.248 16.994 14.214 1.00 . A A . 111 VAL C 1 1
13 24228 1 1 55 VAL CA C 18.758 17.057 14.132 1.00 . A A . 111 VAL CA 1 1
13 24229 1 1 55 VAL CB C 19.414 15.747 14.638 1.00 . A A . 111 VAL CB 1 1
13 24230 1 1 55 VAL CG1 C 18.440 14.673 14.677 1.00 . A A . 111 VAL CG1 1 1
13 24231 1 1 55 VAL CG2 C 20.501 15.328 13.691 1.00 . A A . 111 VAL CG2 1 1
13 24232 1 1 55 VAL H H 19.355 18.132 15.779 1.00 . A A . 111 VAL H 1 1
13 24233 1 1 55 VAL HA H 19.030 17.190 13.084 1.00 . A A . 111 VAL HA 1 1
13 24234 1 1 55 VAL HB H 19.841 15.904 15.606 1.00 . A A . 111 VAL HB 1 1
13 24235 1 1 55 VAL HG11 H 18.942 13.705 14.760 1.00 . A A . 111 VAL HG11 1 1
13 24236 1 1 55 VAL HG12 H 17.828 14.707 13.789 1.00 . A A . 111 VAL HG12 1 1
13 24237 1 1 55 VAL HG13 H 17.812 14.807 15.534 1.00 . A A . 111 VAL HG13 1 1
13 24238 1 1 55 VAL HG21 H 21.273 14.773 14.222 1.00 . A A . 111 VAL HG21 1 1
13 24239 1 1 55 VAL HG22 H 20.918 16.200 13.229 1.00 . A A . 111 VAL HG22 1 1
13 24240 1 1 55 VAL HG23 H 20.073 14.682 12.928 1.00 . A A . 111 VAL HG23 1 1
13 24241 1 1 55 VAL N N 19.271 18.191 14.814 1.00 . A A . 111 VAL N 1 1
13 24242 1 1 55 VAL O O 16.639 17.064 15.272 1.00 . A A . 111 VAL O 1 1
13 24243 1 1 56 ILE C C 14.851 15.608 12.048 1.00 . A A . 112 ILE C 1 1
13 24244 1 1 56 ILE CA C 15.230 16.837 12.894 1.00 . A A . 112 ILE CA 1 1
13 24245 1 1 56 ILE CB C 14.791 18.169 12.232 1.00 . A A . 112 ILE CB 1 1
13 24246 1 1 56 ILE CD1 C 15.100 19.504 10.069 1.00 . A A . 112 ILE CD1 1 1
13 24247 1 1 56 ILE CG1 C 15.497 18.309 10.883 1.00 . A A . 112 ILE CG1 1 1
13 24248 1 1 56 ILE CG2 C 15.119 19.336 13.143 1.00 . A A . 112 ILE CG2 1 1
13 24249 1 1 56 ILE H H 17.246 16.846 12.280 1.00 . A A . 112 ILE H 1 1
13 24250 1 1 56 ILE HA H 14.772 16.761 13.872 1.00 . A A . 112 ILE HA 1 1
13 24251 1 1 56 ILE HB H 13.729 18.149 12.082 1.00 . A A . 112 ILE HB 1 1
13 24252 1 1 56 ILE HD11 H 15.052 19.218 9.031 1.00 . A A . 112 ILE HD11 1 1
13 24253 1 1 56 ILE HD12 H 15.880 20.244 10.188 1.00 . A A . 112 ILE HD12 1 1
13 24254 1 1 56 ILE HD13 H 14.152 19.899 10.399 1.00 . A A . 112 ILE HD13 1 1
13 24255 1 1 56 ILE HG12 H 16.556 18.379 11.051 1.00 . A A . 112 ILE HG12 1 1
13 24256 1 1 56 ILE HG13 H 15.271 17.423 10.310 1.00 . A A . 112 ILE HG13 1 1
13 24257 1 1 56 ILE HG21 H 14.644 19.193 14.100 1.00 . A A . 112 ILE HG21 1 1
13 24258 1 1 56 ILE HG22 H 14.765 20.246 12.688 1.00 . A A . 112 ILE HG22 1 1
13 24259 1 1 56 ILE HG23 H 16.191 19.377 13.278 1.00 . A A . 112 ILE HG23 1 1
13 24260 1 1 56 ILE N N 16.664 16.888 13.074 1.00 . A A . 112 ILE N 1 1
13 24261 1 1 56 ILE O O 15.713 15.049 11.347 1.00 . A A . 112 ILE O 1 1
13 24262 1 1 57 TRP C C 12.961 14.371 9.886 1.00 . A A . 113 TRP C 1 1
13 24263 1 1 57 TRP CA C 13.218 13.998 11.342 1.00 . A A . 113 TRP CA 1 1
13 24264 1 1 57 TRP CB C 11.919 13.366 11.940 1.00 . A A . 113 TRP CB 1 1
13 24265 1 1 57 TRP CD1 C 11.589 13.355 14.538 1.00 . A A . 113 TRP CD1 1 1
13 24266 1 1 57 TRP CD2 C 12.723 11.598 13.729 1.00 . A A . 113 TRP CD2 1 1
13 24267 1 1 57 TRP CE2 C 12.602 11.466 15.129 1.00 . A A . 113 TRP CE2 1 1
13 24268 1 1 57 TRP CE3 C 13.403 10.615 13.019 1.00 . A A . 113 TRP CE3 1 1
13 24269 1 1 57 TRP CG C 12.064 12.809 13.354 1.00 . A A . 113 TRP CG 1 1
13 24270 1 1 57 TRP CH2 C 13.820 9.439 15.117 1.00 . A A . 113 TRP CH2 1 1
13 24271 1 1 57 TRP CZ2 C 13.138 10.393 15.835 1.00 . A A . 113 TRP CZ2 1 1
13 24272 1 1 57 TRP CZ3 C 13.945 9.544 13.717 1.00 . A A . 113 TRP CZ3 1 1
13 24273 1 1 57 TRP H H 12.937 15.654 12.635 1.00 . A A . 113 TRP H 1 1
13 24274 1 1 57 TRP HA H 14.019 13.299 11.383 1.00 . A A . 113 TRP HA 1 1
13 24275 1 1 57 TRP HB2 H 11.111 14.080 11.923 1.00 . A A . 113 TRP HB2 1 1
13 24276 1 1 57 TRP HB3 H 11.636 12.539 11.311 1.00 . A A . 113 TRP HB3 1 1
13 24277 1 1 57 TRP HD1 H 11.032 14.284 14.619 1.00 . A A . 113 TRP HD1 1 1
13 24278 1 1 57 TRP HE1 H 11.659 12.675 16.531 1.00 . A A . 113 TRP HE1 1 1
13 24279 1 1 57 TRP HE3 H 13.515 10.688 11.944 1.00 . A A . 113 TRP HE3 1 1
13 24280 1 1 57 TRP HH2 H 14.266 8.586 15.619 1.00 . A A . 113 TRP HH2 1 1
13 24281 1 1 57 TRP HZ2 H 13.050 10.335 16.908 1.00 . A A . 113 TRP HZ2 1 1
13 24282 1 1 57 TRP HZ3 H 14.482 8.775 13.181 1.00 . A A . 113 TRP HZ3 1 1
13 24283 1 1 57 TRP N N 13.596 15.184 12.098 1.00 . A A . 113 TRP N 1 1
13 24284 1 1 57 TRP NE1 N 11.893 12.529 15.588 1.00 . A A . 113 TRP NE1 1 1
13 24285 1 1 57 TRP O O 12.201 15.280 9.601 1.00 . A A . 113 TRP O 1 1
13 24286 1 1 58 ASP C C 11.980 13.656 7.111 1.00 . A A . 114 ASP C 1 1
13 24287 1 1 58 ASP CA C 13.417 13.890 7.518 1.00 . A A . 114 ASP CA 1 1
13 24288 1 1 58 ASP CB C 14.339 12.974 6.712 1.00 . A A . 114 ASP CB 1 1
13 24289 1 1 58 ASP CG C 14.197 13.143 5.217 1.00 . A A . 114 ASP CG 1 1
13 24290 1 1 58 ASP H H 14.179 12.886 9.255 1.00 . A A . 114 ASP H 1 1
13 24291 1 1 58 ASP HA H 13.679 14.919 7.332 1.00 . A A . 114 ASP HA 1 1
13 24292 1 1 58 ASP HB2 H 15.371 13.175 6.980 1.00 . A A . 114 ASP HB2 1 1
13 24293 1 1 58 ASP HB3 H 14.110 11.954 6.975 1.00 . A A . 114 ASP HB3 1 1
13 24294 1 1 58 ASP N N 13.602 13.635 8.961 1.00 . A A . 114 ASP N 1 1
13 24295 1 1 58 ASP O O 11.352 14.468 6.459 1.00 . A A . 114 ASP O 1 1
13 24296 1 1 58 ASP OD1 O 14.643 14.168 4.678 1.00 . A A . 114 ASP OD1 1 1
13 24297 1 1 58 ASP OD2 O 13.646 12.221 4.571 1.00 . A A . 114 ASP OD2 1 1
13 24298 1 1 59 THR C C 9.053 12.960 7.878 1.00 . A A . 115 THR C 1 1
13 24299 1 1 59 THR CA C 10.137 12.075 7.271 1.00 . A A . 115 THR CA 1 1
13 24300 1 1 59 THR CB C 9.916 10.586 7.588 1.00 . A A . 115 THR CB 1 1
13 24301 1 1 59 THR CG2 C 8.565 10.145 7.068 1.00 . A A . 115 THR CG2 1 1
13 24302 1 1 59 THR H H 12.062 11.960 8.119 1.00 . A A . 115 THR H 1 1
13 24303 1 1 59 THR HA H 10.036 12.174 6.195 1.00 . A A . 115 THR HA 1 1
13 24304 1 1 59 THR HB H 9.947 10.402 8.648 1.00 . A A . 115 THR HB 1 1
13 24305 1 1 59 THR HG1 H 11.271 10.276 6.200 1.00 . A A . 115 THR HG1 1 1
13 24306 1 1 59 THR HG21 H 8.445 9.087 7.250 1.00 . A A . 115 THR HG21 1 1
13 24307 1 1 59 THR HG22 H 8.493 10.356 6.007 1.00 . A A . 115 THR HG22 1 1
13 24308 1 1 59 THR HG23 H 7.802 10.700 7.597 1.00 . A A . 115 THR HG23 1 1
13 24309 1 1 59 THR N N 11.482 12.512 7.542 1.00 . A A . 115 THR N 1 1
13 24310 1 1 59 THR O O 8.059 13.261 7.229 1.00 . A A . 115 THR O 1 1
13 24311 1 1 59 THR OG1 O 10.962 9.813 6.987 1.00 . A A . 115 THR OG1 1 1
13 24312 1 1 60 GLU C C 7.070 13.104 10.315 1.00 . A A . 116 GLU C 1 1
13 24313 1 1 60 GLU CA C 8.237 14.036 9.985 1.00 . A A . 116 GLU CA 1 1
13 24314 1 1 60 GLU CB C 7.732 15.332 9.321 1.00 . A A . 116 GLU CB 1 1
13 24315 1 1 60 GLU CD C 8.259 17.665 8.531 1.00 . A A . 116 GLU CD 1 1
13 24316 1 1 60 GLU CG C 8.765 16.413 9.231 1.00 . A A . 116 GLU CG 1 1
13 24317 1 1 60 GLU H H 10.128 13.149 9.557 1.00 . A A . 116 GLU H 1 1
13 24318 1 1 60 GLU HA H 8.704 14.277 10.930 1.00 . A A . 116 GLU HA 1 1
13 24319 1 1 60 GLU HB2 H 7.416 15.111 8.308 1.00 . A A . 116 GLU HB2 1 1
13 24320 1 1 60 GLU HB3 H 6.888 15.704 9.877 1.00 . A A . 116 GLU HB3 1 1
13 24321 1 1 60 GLU HG2 H 9.093 16.666 10.220 1.00 . A A . 116 GLU HG2 1 1
13 24322 1 1 60 GLU HG3 H 9.610 16.033 8.682 1.00 . A A . 116 GLU HG3 1 1
13 24323 1 1 60 GLU N N 9.255 13.330 9.162 1.00 . A A . 116 GLU N 1 1
13 24324 1 1 60 GLU O O 6.013 13.549 10.767 1.00 . A A . 116 GLU O 1 1
13 24325 1 1 60 GLU OE1 O 7.553 17.548 7.519 1.00 . A A . 116 GLU OE1 1 1
13 24326 1 1 60 GLU OE2 O 8.580 18.773 9.009 1.00 . A A . 116 GLU OE2 1 1
13 24327 1 1 61 THR C C 5.007 10.852 9.714 1.00 . A A . 117 THR C 1 1
13 24328 1 1 61 THR CA C 6.390 10.714 10.412 1.00 . A A . 117 THR CA 1 1
13 24329 1 1 61 THR CB C 6.223 10.382 11.895 1.00 . A A . 117 THR CB 1 1
13 24330 1 1 61 THR CG2 C 5.399 9.091 12.067 1.00 . A A . 117 THR CG2 1 1
13 24331 1 1 61 THR H H 8.217 11.572 9.854 1.00 . A A . 117 THR H 1 1
13 24332 1 1 61 THR HA H 6.881 9.863 9.957 1.00 . A A . 117 THR HA 1 1
13 24333 1 1 61 THR HB H 5.712 11.202 12.386 1.00 . A A . 117 THR HB 1 1
13 24334 1 1 61 THR HG1 H 7.567 9.293 12.882 1.00 . A A . 117 THR HG1 1 1
13 24335 1 1 61 THR HG21 H 4.374 9.240 11.759 1.00 . A A . 117 THR HG21 1 1
13 24336 1 1 61 THR HG22 H 5.424 8.798 13.110 1.00 . A A . 117 THR HG22 1 1
13 24337 1 1 61 THR HG23 H 5.836 8.288 11.460 1.00 . A A . 117 THR HG23 1 1
13 24338 1 1 61 THR N N 7.328 11.813 10.159 1.00 . A A . 117 THR N 1 1
13 24339 1 1 61 THR O O 4.246 11.793 9.954 1.00 . A A . 117 THR O 1 1
13 24340 1 1 61 THR OG1 O 7.524 10.179 12.485 1.00 . A A . 117 THR OG1 1 1
13 24341 1 1 62 PRO C C 2.227 9.648 8.964 1.00 . A A . 118 PRO C 1 1
13 24342 1 1 62 PRO CA C 3.451 9.795 8.093 1.00 . A A . 118 PRO CA 1 1
13 24343 1 1 62 PRO CB C 3.578 8.546 7.258 1.00 . A A . 118 PRO CB 1 1
13 24344 1 1 62 PRO CD C 5.553 8.740 8.578 1.00 . A A . 118 PRO CD 1 1
13 24345 1 1 62 PRO CG C 4.943 8.075 7.405 1.00 . A A . 118 PRO CG 1 1
13 24346 1 1 62 PRO HA H 3.334 10.654 7.442 1.00 . A A . 118 PRO HA 1 1
13 24347 1 1 62 PRO HB2 H 2.899 7.796 7.601 1.00 . A A . 118 PRO HB2 1 1
13 24348 1 1 62 PRO HB3 H 3.354 8.779 6.233 1.00 . A A . 118 PRO HB3 1 1
13 24349 1 1 62 PRO HD2 H 5.578 8.059 9.417 1.00 . A A . 118 PRO HD2 1 1
13 24350 1 1 62 PRO HD3 H 6.554 9.054 8.312 1.00 . A A . 118 PRO HD3 1 1
13 24351 1 1 62 PRO HG2 H 4.906 7.011 7.623 1.00 . A A . 118 PRO HG2 1 1
13 24352 1 1 62 PRO HG3 H 5.535 8.233 6.515 1.00 . A A . 118 PRO HG3 1 1
13 24353 1 1 62 PRO N N 4.688 9.875 8.862 1.00 . A A . 118 PRO N 1 1
13 24354 1 1 62 PRO O O 2.286 9.094 10.066 1.00 . A A . 118 PRO O 1 1
13 24355 1 1 63 ILE C C -0.887 8.849 8.586 1.00 . A A . 119 ILE C 1 1
13 24356 1 1 63 ILE CA C -0.101 10.001 9.192 1.00 . A A . 119 ILE CA 1 1
13 24357 1 1 63 ILE CB C -0.971 11.269 9.059 1.00 . A A . 119 ILE CB 1 1
13 24358 1 1 63 ILE CD1 C 0.175 12.427 11.017 1.00 . A A . 119 ILE CD1 1 1
13 24359 1 1 63 ILE CG1 C -0.225 12.495 9.554 1.00 . A A . 119 ILE CG1 1 1
13 24360 1 1 63 ILE CG2 C -2.289 11.111 9.839 1.00 . A A . 119 ILE CG2 1 1
13 24361 1 1 63 ILE H H 1.150 10.594 7.626 1.00 . A A . 119 ILE H 1 1
13 24362 1 1 63 ILE HA H 0.101 9.807 10.240 1.00 . A A . 119 ILE HA 1 1
13 24363 1 1 63 ILE HB H -1.201 11.403 8.012 1.00 . A A . 119 ILE HB 1 1
13 24364 1 1 63 ILE HD11 H -0.695 12.450 11.653 1.00 . A A . 119 ILE HD11 1 1
13 24365 1 1 63 ILE HD12 H 0.816 13.253 11.265 1.00 . A A . 119 ILE HD12 1 1
13 24366 1 1 63 ILE HD13 H 0.700 11.509 11.200 1.00 . A A . 119 ILE HD13 1 1
13 24367 1 1 63 ILE HG12 H 0.675 12.627 8.952 1.00 . A A . 119 ILE HG12 1 1
13 24368 1 1 63 ILE HG13 H -0.870 13.350 9.418 1.00 . A A . 119 ILE HG13 1 1
13 24369 1 1 63 ILE HG21 H -2.057 10.905 10.869 1.00 . A A . 119 ILE HG21 1 1
13 24370 1 1 63 ILE HG22 H -2.868 10.308 9.411 1.00 . A A . 119 ILE HG22 1 1
13 24371 1 1 63 ILE HG23 H -2.866 12.018 9.782 1.00 . A A . 119 ILE HG23 1 1
13 24372 1 1 63 ILE N N 1.139 10.123 8.488 1.00 . A A . 119 ILE N 1 1
13 24373 1 1 63 ILE O O -0.985 8.752 7.374 1.00 . A A . 119 ILE O 1 1
13 24374 1 1 64 CYS C C -3.590 7.362 8.545 1.00 . A A . 120 CYS C 1 1
13 24375 1 1 64 CYS CA C -2.191 6.822 8.934 1.00 . A A . 120 CYS CA 1 1
13 24376 1 1 64 CYS CB C -2.361 5.717 10.035 1.00 . A A . 120 CYS CB 1 1
13 24377 1 1 64 CYS H H -1.190 8.008 10.392 1.00 . A A . 120 CYS H 1 1
13 24378 1 1 64 CYS HA H -1.680 6.400 8.080 1.00 . A A . 120 CYS HA 1 1
13 24379 1 1 64 CYS HB2 H -2.782 6.170 10.916 1.00 . A A . 120 CYS HB2 1 1
13 24380 1 1 64 CYS HB3 H -3.068 4.981 9.670 1.00 . A A . 120 CYS HB3 1 1
13 24381 1 1 64 CYS N N -1.365 7.929 9.435 1.00 . A A . 120 CYS N 1 1
13 24382 1 1 64 CYS O O -4.368 7.782 9.403 1.00 . A A . 120 CYS O 1 1
13 24383 1 1 64 CYS SG S -0.834 4.822 10.543 1.00 . A A . 120 CYS SG 1 1
13 24384 1 1 65 ASP C C -5.886 6.582 6.172 1.00 . A A . 121 ASP C 1 1
13 24385 1 1 65 ASP CA C -5.167 7.779 6.719 1.00 . A A . 121 ASP CA 1 1
13 24386 1 1 65 ASP CB C -4.993 8.864 5.642 1.00 . A A . 121 ASP CB 1 1
13 24387 1 1 65 ASP CG C -6.314 9.484 5.206 1.00 . A A . 121 ASP CG 1 1
13 24388 1 1 65 ASP H H -3.191 7.021 6.627 1.00 . A A . 121 ASP H 1 1
13 24389 1 1 65 ASP HA H -5.764 8.180 7.528 1.00 . A A . 121 ASP HA 1 1
13 24390 1 1 65 ASP HB2 H -4.372 9.637 6.067 1.00 . A A . 121 ASP HB2 1 1
13 24391 1 1 65 ASP HB3 H -4.496 8.467 4.786 1.00 . A A . 121 ASP HB3 1 1
13 24392 1 1 65 ASP N N -3.874 7.341 7.257 1.00 . A A . 121 ASP N 1 1
13 24393 1 1 65 ASP O O -5.250 5.538 5.925 1.00 . A A . 121 ASP O 1 1
13 24394 1 1 65 ASP OD1 O -7.303 9.424 5.995 1.00 . A A . 121 ASP OD1 1 1
13 24395 1 1 65 ASP OD2 O -6.390 10.002 4.068 1.00 . A A . 121 ASP OD2 1 1
13 24396 1 1 66 ARG C C -7.363 5.261 4.092 1.00 . A A . 122 ARG C 1 1
13 24397 1 1 66 ARG CA C -7.944 5.561 5.464 1.00 . A A . 122 ARG CA 1 1
13 24398 1 1 66 ARG CB C -9.422 5.920 5.310 1.00 . A A . 122 ARG CB 1 1
13 24399 1 1 66 ARG CD C -11.577 6.655 6.310 1.00 . A A . 122 ARG CD 1 1
13 24400 1 1 66 ARG CG C -10.151 6.239 6.598 1.00 . A A . 122 ARG CG 1 1
13 24401 1 1 66 ARG CZ C -13.579 5.660 5.229 1.00 . A A . 122 ARG CZ 1 1
13 24402 1 1 66 ARG H H -7.641 7.559 6.145 1.00 . A A . 122 ARG H 1 1
13 24403 1 1 66 ARG HA H -7.819 4.695 6.112 1.00 . A A . 122 ARG HA 1 1
13 24404 1 1 66 ARG HB2 H -9.515 6.772 4.655 1.00 . A A . 122 ARG HB2 1 1
13 24405 1 1 66 ARG HB3 H -9.927 5.088 4.846 1.00 . A A . 122 ARG HB3 1 1
13 24406 1 1 66 ARG HD2 H -12.057 6.928 7.250 1.00 . A A . 122 ARG HD2 1 1
13 24407 1 1 66 ARG HD3 H -11.573 7.492 5.643 1.00 . A A . 122 ARG HD3 1 1
13 24408 1 1 66 ARG HE H -11.884 4.687 5.711 1.00 . A A . 122 ARG HE 1 1
13 24409 1 1 66 ARG HG2 H -10.158 5.376 7.258 1.00 . A A . 122 ARG HG2 1 1
13 24410 1 1 66 ARG HG3 H -9.632 7.059 7.081 1.00 . A A . 122 ARG HG3 1 1
13 24411 1 1 66 ARG HH11 H -13.831 7.655 5.662 1.00 . A A . 122 ARG HH11 1 1
13 24412 1 1 66 ARG HH12 H -15.167 6.891 4.864 1.00 . A A . 122 ARG HH12 1 1
13 24413 1 1 66 ARG HH21 H -13.695 3.705 4.727 1.00 . A A . 122 ARG HH21 1 1
13 24414 1 1 66 ARG HH22 H -15.094 4.630 4.340 1.00 . A A . 122 ARG HH22 1 1
13 24415 1 1 66 ARG N N -7.212 6.694 5.974 1.00 . A A . 122 ARG N 1 1
13 24416 1 1 66 ARG NE N -12.333 5.565 5.724 1.00 . A A . 122 ARG NE 1 1
13 24417 1 1 66 ARG NH1 N -14.243 6.828 5.259 1.00 . A A . 122 ARG NH1 1 1
13 24418 1 1 66 ARG NH2 N -14.170 4.587 4.727 1.00 . A A . 122 ARG NH2 1 1
13 24419 1 1 66 ARG O O -7.275 6.155 3.289 1.00 . A A . 122 ARG O 1 1
13 24420 1 1 67 ILE C C -6.993 3.954 1.372 1.00 . A A . 123 ILE C 1 1
13 24421 1 1 67 ILE CA C -6.280 3.588 2.612 1.00 . A A . 123 ILE CA 1 1
13 24422 1 1 67 ILE CB C -5.988 2.060 2.560 1.00 . A A . 123 ILE CB 1 1
13 24423 1 1 67 ILE CD1 C -4.774 0.172 3.727 1.00 . A A . 123 ILE CD1 1 1
13 24424 1 1 67 ILE CG1 C -5.202 1.634 3.766 1.00 . A A . 123 ILE CG1 1 1
13 24425 1 1 67 ILE CG2 C -5.245 1.642 1.260 1.00 . A A . 123 ILE CG2 1 1
13 24426 1 1 67 ILE H H -7.340 3.290 4.467 1.00 . A A . 123 ILE H 1 1
13 24427 1 1 67 ILE HA H -5.340 4.110 2.652 1.00 . A A . 123 ILE HA 1 1
13 24428 1 1 67 ILE HB H -6.933 1.549 2.570 1.00 . A A . 123 ILE HB 1 1
13 24429 1 1 67 ILE HD11 H -5.641 -0.480 3.737 1.00 . A A . 123 ILE HD11 1 1
13 24430 1 1 67 ILE HD12 H -4.150 -0.061 4.575 1.00 . A A . 123 ILE HD12 1 1
13 24431 1 1 67 ILE HD13 H -4.206 -0.007 2.826 1.00 . A A . 123 ILE HD13 1 1
13 24432 1 1 67 ILE HG12 H -4.317 2.238 3.845 1.00 . A A . 123 ILE HG12 1 1
13 24433 1 1 67 ILE HG13 H -5.811 1.773 4.646 1.00 . A A . 123 ILE HG13 1 1
13 24434 1 1 67 ILE HG21 H -5.793 1.926 0.375 1.00 . A A . 123 ILE HG21 1 1
13 24435 1 1 67 ILE HG22 H -5.119 0.569 1.241 1.00 . A A . 123 ILE HG22 1 1
13 24436 1 1 67 ILE HG23 H -4.264 2.082 1.231 1.00 . A A . 123 ILE HG23 1 1
13 24437 1 1 67 ILE N N -7.054 3.984 3.829 1.00 . A A . 123 ILE N 1 1
13 24438 1 1 67 ILE O O -7.983 3.313 1.030 1.00 . A A . 123 ILE O 1 1
13 24439 1 1 68 PRO C C -6.802 4.287 -1.525 1.00 . A A . 124 PRO C 1 1
13 24440 1 1 68 PRO CA C -7.193 5.368 -0.574 1.00 . A A . 124 PRO CA 1 1
13 24441 1 1 68 PRO CB C -6.564 6.728 -0.965 1.00 . A A . 124 PRO CB 1 1
13 24442 1 1 68 PRO CD C -5.523 6.010 1.065 1.00 . A A . 124 PRO CD 1 1
13 24443 1 1 68 PRO CG C -5.917 7.226 0.307 1.00 . A A . 124 PRO CG 1 1
13 24444 1 1 68 PRO HA H -8.274 5.429 -0.523 1.00 . A A . 124 PRO HA 1 1
13 24445 1 1 68 PRO HB2 H -5.858 6.628 -1.782 1.00 . A A . 124 PRO HB2 1 1
13 24446 1 1 68 PRO HB3 H -7.350 7.393 -1.277 1.00 . A A . 124 PRO HB3 1 1
13 24447 1 1 68 PRO HD2 H -4.550 5.683 0.730 1.00 . A A . 124 PRO HD2 1 1
13 24448 1 1 68 PRO HD3 H -5.507 6.196 2.134 1.00 . A A . 124 PRO HD3 1 1
13 24449 1 1 68 PRO HG2 H -5.034 7.790 0.072 1.00 . A A . 124 PRO HG2 1 1
13 24450 1 1 68 PRO HG3 H -6.622 7.811 0.877 1.00 . A A . 124 PRO HG3 1 1
13 24451 1 1 68 PRO N N -6.587 5.067 0.687 1.00 . A A . 124 PRO N 1 1
13 24452 1 1 68 PRO O O -5.597 4.057 -1.773 1.00 . A A . 124 PRO O 1 1
13 24453 1 1 69 CYS C C -8.609 2.584 -4.079 1.00 . A A . 125 CYS C 1 1
13 24454 1 1 69 CYS CA C -7.522 2.625 -3.041 1.00 . A A . 125 CYS CA 1 1
13 24455 1 1 69 CYS CB C -7.185 1.288 -2.266 1.00 . A A . 125 CYS CB 1 1
13 24456 1 1 69 CYS H H -8.715 3.886 -1.920 1.00 . A A . 125 CYS H 1 1
13 24457 1 1 69 CYS HA H -6.613 2.912 -3.556 1.00 . A A . 125 CYS HA 1 1
13 24458 1 1 69 CYS HB2 H -6.169 1.349 -1.960 1.00 . A A . 125 CYS HB2 1 1
13 24459 1 1 69 CYS HB3 H -7.829 1.247 -1.402 1.00 . A A . 125 CYS HB3 1 1
13 24460 1 1 69 CYS N N -7.775 3.671 -2.129 1.00 . A A . 125 CYS N 1 1
13 24461 1 1 69 CYS O O -9.714 2.095 -3.854 1.00 . A A . 125 CYS O 1 1
13 24462 1 1 69 CYS SG S -7.317 -0.310 -3.098 1.00 . A A . 125 CYS SG 1 1
13 24463 1 1 70 GLY C C -8.530 3.339 -7.564 1.00 . A A . 126 GLY C 1 1
13 24464 1 1 70 GLY CA C -9.216 3.299 -6.253 1.00 . A A . 126 GLY CA 1 1
13 24465 1 1 70 GLY H H -7.386 3.526 -5.331 1.00 . A A . 126 GLY H 1 1
13 24466 1 1 70 GLY HA2 H -9.923 2.493 -6.235 1.00 . A A . 126 GLY HA2 1 1
13 24467 1 1 70 GLY HA3 H -9.745 4.246 -6.136 1.00 . A A . 126 GLY HA3 1 1
13 24468 1 1 70 GLY N N -8.284 3.171 -5.197 1.00 . A A . 126 GLY N 1 1
13 24469 1 1 70 GLY O O -7.344 3.651 -7.614 1.00 . A A . 126 GLY O 1 1
13 24470 1 1 71 LEU C C -7.582 1.875 -9.850 1.00 . A A . 127 LEU C 1 1
13 24471 1 1 71 LEU CA C -8.721 2.893 -9.950 1.00 . A A . 127 LEU CA 1 1
13 24472 1 1 71 LEU CB C -8.293 4.257 -10.549 1.00 . A A . 127 LEU CB 1 1
13 24473 1 1 71 LEU CD1 C -6.935 3.433 -12.498 1.00 . A A . 127 LEU CD1 1 1
13 24474 1 1 71 LEU CD2 C -9.337 3.874 -12.819 1.00 . A A . 127 LEU CD2 1 1
13 24475 1 1 71 LEU CG C -8.090 4.297 -12.085 1.00 . A A . 127 LEU CG 1 1
13 24476 1 1 71 LEU H H -10.226 2.898 -8.509 1.00 . A A . 127 LEU H 1 1
13 24477 1 1 71 LEU HA H -9.484 2.435 -10.574 1.00 . A A . 127 LEU HA 1 1
13 24478 1 1 71 LEU HB2 H -9.084 4.953 -10.304 1.00 . A A . 127 LEU HB2 1 1
13 24479 1 1 71 LEU HB3 H -7.364 4.570 -10.087 1.00 . A A . 127 LEU HB3 1 1
13 24480 1 1 71 LEU HD11 H -6.015 3.809 -12.065 1.00 . A A . 127 LEU HD11 1 1
13 24481 1 1 71 LEU HD12 H -6.864 3.405 -13.570 1.00 . A A . 127 LEU HD12 1 1
13 24482 1 1 71 LEU HD13 H -7.125 2.441 -12.128 1.00 . A A . 127 LEU HD13 1 1
13 24483 1 1 71 LEU HD21 H -10.121 4.567 -12.614 1.00 . A A . 127 LEU HD21 1 1
13 24484 1 1 71 LEU HD22 H -9.631 2.879 -12.511 1.00 . A A . 127 LEU HD22 1 1
13 24485 1 1 71 LEU HD23 H -9.143 3.860 -13.873 1.00 . A A . 127 LEU HD23 1 1
13 24486 1 1 71 LEU HG H -7.884 5.319 -12.360 1.00 . A A . 127 LEU HG 1 1
13 24487 1 1 71 LEU N N -9.273 3.045 -8.631 1.00 . A A . 127 LEU N 1 1
13 24488 1 1 71 LEU O O -6.394 2.214 -9.813 1.00 . A A . 127 LEU O 1 1
13 24489 1 1 72 PRO C C -5.999 -0.610 -10.599 1.00 . A A . 128 PRO C 1 1
13 24490 1 1 72 PRO CA C -7.069 -0.549 -9.524 1.00 . A A . 128 PRO CA 1 1
13 24491 1 1 72 PRO CB C -7.975 -1.779 -9.647 1.00 . A A . 128 PRO CB 1 1
13 24492 1 1 72 PRO CD C -9.390 0.134 -9.829 1.00 . A A . 128 PRO CD 1 1
13 24493 1 1 72 PRO CG C -9.356 -1.307 -9.449 1.00 . A A . 128 PRO CG 1 1
13 24494 1 1 72 PRO HA H -6.615 -0.530 -8.545 1.00 . A A . 128 PRO HA 1 1
13 24495 1 1 72 PRO HB2 H -7.862 -2.225 -10.624 1.00 . A A . 128 PRO HB2 1 1
13 24496 1 1 72 PRO HB3 H -7.697 -2.497 -8.898 1.00 . A A . 128 PRO HB3 1 1
13 24497 1 1 72 PRO HD2 H -9.777 0.250 -10.834 1.00 . A A . 128 PRO HD2 1 1
13 24498 1 1 72 PRO HD3 H -10.025 0.679 -9.132 1.00 . A A . 128 PRO HD3 1 1
13 24499 1 1 72 PRO HG2 H -10.024 -1.878 -10.074 1.00 . A A . 128 PRO HG2 1 1
13 24500 1 1 72 PRO HG3 H -9.638 -1.428 -8.417 1.00 . A A . 128 PRO HG3 1 1
13 24501 1 1 72 PRO N N -7.984 0.584 -9.730 1.00 . A A . 128 PRO N 1 1
13 24502 1 1 72 PRO O O -6.168 -0.044 -11.691 1.00 . A A . 128 PRO O 1 1
13 24503 1 1 73 PRO C C -4.482 -2.101 -12.561 1.00 . A A . 129 PRO C 1 1
13 24504 1 1 73 PRO CA C -3.838 -1.471 -11.346 1.00 . A A . 129 PRO CA 1 1
13 24505 1 1 73 PRO CB C -2.830 -2.439 -10.651 1.00 . A A . 129 PRO CB 1 1
13 24506 1 1 73 PRO CD C -4.538 -1.965 -9.047 1.00 . A A . 129 PRO CD 1 1
13 24507 1 1 73 PRO CG C -3.576 -3.021 -9.486 1.00 . A A . 129 PRO CG 1 1
13 24508 1 1 73 PRO HA H -3.332 -0.554 -11.620 1.00 . A A . 129 PRO HA 1 1
13 24509 1 1 73 PRO HB2 H -2.511 -3.206 -11.336 1.00 . A A . 129 PRO HB2 1 1
13 24510 1 1 73 PRO HB3 H -1.984 -1.878 -10.319 1.00 . A A . 129 PRO HB3 1 1
13 24511 1 1 73 PRO HD2 H -5.404 -2.423 -8.595 1.00 . A A . 129 PRO HD2 1 1
13 24512 1 1 73 PRO HD3 H -4.072 -1.267 -8.356 1.00 . A A . 129 PRO HD3 1 1
13 24513 1 1 73 PRO HG2 H -4.109 -3.888 -9.786 1.00 . A A . 129 PRO HG2 1 1
13 24514 1 1 73 PRO HG3 H -2.893 -3.249 -8.678 1.00 . A A . 129 PRO HG3 1 1
13 24515 1 1 73 PRO N N -4.864 -1.297 -10.323 1.00 . A A . 129 PRO N 1 1
13 24516 1 1 73 PRO O O -5.077 -3.178 -12.478 1.00 . A A . 129 PRO O 1 1
13 24517 1 1 74 THR C C -4.406 -3.239 -15.385 1.00 . A A . 130 THR C 1 1
13 24518 1 1 74 THR CA C -4.955 -1.895 -14.915 1.00 . A A . 130 THR CA 1 1
13 24519 1 1 74 THR CB C -4.790 -0.857 -16.016 1.00 . A A . 130 THR CB 1 1
13 24520 1 1 74 THR CG2 C -5.704 -1.177 -17.175 1.00 . A A . 130 THR CG2 1 1
13 24521 1 1 74 THR H H -3.791 -0.640 -13.710 1.00 . A A . 130 THR H 1 1
13 24522 1 1 74 THR HA H -6.016 -1.995 -14.711 1.00 . A A . 130 THR HA 1 1
13 24523 1 1 74 THR HB H -3.766 -0.854 -16.355 1.00 . A A . 130 THR HB 1 1
13 24524 1 1 74 THR HG1 H -5.802 0.289 -14.781 1.00 . A A . 130 THR HG1 1 1
13 24525 1 1 74 THR HG21 H -5.546 -2.192 -17.509 1.00 . A A . 130 THR HG21 1 1
13 24526 1 1 74 THR HG22 H -5.467 -0.498 -17.984 1.00 . A A . 130 THR HG22 1 1
13 24527 1 1 74 THR HG23 H -6.733 -1.035 -16.873 1.00 . A A . 130 THR HG23 1 1
13 24528 1 1 74 THR N N -4.322 -1.461 -13.698 1.00 . A A . 130 THR N 1 1
13 24529 1 1 74 THR O O -3.191 -3.470 -15.389 1.00 . A A . 130 THR O 1 1
13 24530 1 1 74 THR OG1 O -5.169 0.426 -15.492 1.00 . A A . 130 THR OG1 1 1
13 24531 1 1 75 ILE C C -4.290 -5.420 -17.567 1.00 . A A . 131 ILE C 1 1
13 24532 1 1 75 ILE CA C -5.006 -5.447 -16.219 1.00 . A A . 131 ILE CA 1 1
13 24533 1 1 75 ILE CB C -6.305 -6.296 -16.344 1.00 . A A . 131 ILE CB 1 1
13 24534 1 1 75 ILE CD1 C -5.455 -8.471 -15.447 1.00 . A A . 131 ILE CD1 1 1
13 24535 1 1 75 ILE CG1 C -6.035 -7.765 -16.611 1.00 . A A . 131 ILE CG1 1 1
13 24536 1 1 75 ILE CG2 C -7.190 -5.753 -17.385 1.00 . A A . 131 ILE CG2 1 1
13 24537 1 1 75 ILE H H -6.254 -3.814 -15.731 1.00 . A A . 131 ILE H 1 1
13 24538 1 1 75 ILE HA H -4.355 -5.907 -15.478 1.00 . A A . 131 ILE HA 1 1
13 24539 1 1 75 ILE HB H -6.828 -6.215 -15.414 1.00 . A A . 131 ILE HB 1 1
13 24540 1 1 75 ILE HD11 H -4.400 -8.301 -15.395 1.00 . A A . 131 ILE HD11 1 1
13 24541 1 1 75 ILE HD12 H -5.648 -9.526 -15.527 1.00 . A A . 131 ILE HD12 1 1
13 24542 1 1 75 ILE HD13 H -5.913 -8.102 -14.542 1.00 . A A . 131 ILE HD13 1 1
13 24543 1 1 75 ILE HG12 H -6.949 -8.257 -16.908 1.00 . A A . 131 ILE HG12 1 1
13 24544 1 1 75 ILE HG13 H -5.322 -7.834 -17.422 1.00 . A A . 131 ILE HG13 1 1
13 24545 1 1 75 ILE HG21 H -7.711 -4.874 -17.014 1.00 . A A . 131 ILE HG21 1 1
13 24546 1 1 75 ILE HG22 H -7.889 -6.511 -17.701 1.00 . A A . 131 ILE HG22 1 1
13 24547 1 1 75 ILE HG23 H -6.583 -5.475 -18.226 1.00 . A A . 131 ILE HG23 1 1
13 24548 1 1 75 ILE N N -5.319 -4.103 -15.759 1.00 . A A . 131 ILE N 1 1
13 24549 1 1 75 ILE O O -4.508 -4.528 -18.391 1.00 . A A . 131 ILE O 1 1
13 24550 1 1 76 THR C C -3.576 -6.753 -20.193 1.00 . A A . 132 THR C 1 1
13 24551 1 1 76 THR CA C -2.679 -6.547 -18.963 1.00 . A A . 132 THR CA 1 1
13 24552 1 1 76 THR CB C -1.803 -7.785 -18.787 1.00 . A A . 132 THR CB 1 1
13 24553 1 1 76 THR CG2 C -1.062 -8.155 -20.061 1.00 . A A . 132 THR CG2 1 1
13 24554 1 1 76 THR H H -3.305 -7.033 -17.035 1.00 . A A . 132 THR H 1 1
13 24555 1 1 76 THR HA H -2.038 -5.705 -19.091 1.00 . A A . 132 THR HA 1 1
13 24556 1 1 76 THR HB H -2.451 -8.597 -18.512 1.00 . A A . 132 THR HB 1 1
13 24557 1 1 76 THR HG1 H -0.275 -8.336 -17.686 1.00 . A A . 132 THR HG1 1 1
13 24558 1 1 76 THR HG21 H -0.296 -7.426 -20.265 1.00 . A A . 132 THR HG21 1 1
13 24559 1 1 76 THR HG22 H -1.782 -8.184 -20.867 1.00 . A A . 132 THR HG22 1 1
13 24560 1 1 76 THR HG23 H -0.624 -9.138 -19.930 1.00 . A A . 132 THR HG23 1 1
13 24561 1 1 76 THR N N -3.442 -6.392 -17.757 1.00 . A A . 132 THR N 1 1
13 24562 1 1 76 THR O O -3.377 -6.139 -21.239 1.00 . A A . 132 THR O 1 1
13 24563 1 1 76 THR OG1 O -0.893 -7.589 -17.713 1.00 . A A . 132 THR OG1 1 1
13 24564 1 1 77 ASN C C -6.287 -6.904 -21.678 1.00 . A A . 133 ASN C 1 1
13 24565 1 1 77 ASN CA C -5.458 -8.037 -21.098 1.00 . A A . 133 ASN CA 1 1
13 24566 1 1 77 ASN CB C -6.359 -9.087 -20.546 1.00 . A A . 133 ASN CB 1 1
13 24567 1 1 77 ASN CG C -5.587 -10.322 -20.233 1.00 . A A . 133 ASN CG 1 1
13 24568 1 1 77 ASN H H -4.714 -7.944 -19.118 1.00 . A A . 133 ASN H 1 1
13 24569 1 1 77 ASN HA H -4.857 -8.478 -21.883 1.00 . A A . 133 ASN HA 1 1
13 24570 1 1 77 ASN HB2 H -6.802 -8.734 -19.632 1.00 . A A . 133 ASN HB2 1 1
13 24571 1 1 77 ASN HB3 H -7.135 -9.323 -21.258 1.00 . A A . 133 ASN HB3 1 1
13 24572 1 1 77 ASN HD21 H -5.694 -9.872 -18.318 1.00 . A A . 133 ASN HD21 1 1
13 24573 1 1 77 ASN HD22 H -4.846 -11.335 -18.733 1.00 . A A . 133 ASN HD22 1 1
13 24574 1 1 77 ASN N N -4.563 -7.602 -20.023 1.00 . A A . 133 ASN N 1 1
13 24575 1 1 77 ASN ND2 N -5.355 -10.529 -18.964 1.00 . A A . 133 ASN ND2 1 1
13 24576 1 1 77 ASN O O -6.501 -6.836 -22.881 1.00 . A A . 133 ASN O 1 1
13 24577 1 1 77 ASN OD1 O -5.190 -11.078 -21.124 1.00 . A A . 133 ASN OD1 1 1
13 24578 1 1 78 GLY C C -8.270 -4.217 -20.082 1.00 . A A . 134 GLY C 1 1
13 24579 1 1 78 GLY CA C -7.629 -4.946 -21.249 1.00 . A A . 134 GLY CA 1 1
13 24580 1 1 78 GLY H H -6.486 -6.094 -19.885 1.00 . A A . 134 GLY H 1 1
13 24581 1 1 78 GLY HA2 H -7.051 -4.254 -21.843 1.00 . A A . 134 GLY HA2 1 1
13 24582 1 1 78 GLY HA3 H -8.414 -5.357 -21.873 1.00 . A A . 134 GLY HA3 1 1
13 24583 1 1 78 GLY N N -6.766 -6.033 -20.814 1.00 . A A . 134 GLY N 1 1
13 24584 1 1 78 GLY O O -7.892 -3.100 -19.769 1.00 . A A . 134 GLY O 1 1
13 24585 1 1 79 ASP C C -10.535 -5.389 -17.435 1.00 . A A . 135 ASP C 1 1
13 24586 1 1 79 ASP CA C -9.909 -4.276 -18.299 1.00 . A A . 135 ASP CA 1 1
13 24587 1 1 79 ASP CB C -10.941 -3.234 -18.715 1.00 . A A . 135 ASP CB 1 1
13 24588 1 1 79 ASP CG C -11.323 -2.338 -17.567 1.00 . A A . 135 ASP CG 1 1
13 24589 1 1 79 ASP H H -9.477 -5.766 -19.721 1.00 . A A . 135 ASP H 1 1
13 24590 1 1 79 ASP HA H -9.139 -3.794 -17.712 1.00 . A A . 135 ASP HA 1 1
13 24591 1 1 79 ASP HB2 H -10.539 -2.624 -19.505 1.00 . A A . 135 ASP HB2 1 1
13 24592 1 1 79 ASP HB3 H -11.829 -3.716 -19.062 1.00 . A A . 135 ASP HB3 1 1
13 24593 1 1 79 ASP N N -9.233 -4.866 -19.444 1.00 . A A . 135 ASP N 1 1
13 24594 1 1 79 ASP O O -10.418 -6.568 -17.780 1.00 . A A . 135 ASP O 1 1
13 24595 1 1 79 ASP OD1 O -10.485 -1.489 -17.206 1.00 . A A . 135 ASP OD1 1 1
13 24596 1 1 79 ASP OD2 O -12.396 -2.503 -17.013 1.00 . A A . 135 ASP OD2 1 1
13 24597 1 1 80 PHE C C -13.245 -6.155 -15.408 1.00 . A A . 136 PHE C 1 1
13 24598 1 1 80 PHE CA C -11.712 -5.997 -15.371 1.00 . A A . 136 PHE CA 1 1
13 24599 1 1 80 PHE CB C -11.229 -5.731 -13.954 1.00 . A A . 136 PHE CB 1 1
13 24600 1 1 80 PHE CD1 C -12.767 -4.006 -13.020 1.00 . A A . 136 PHE CD1 1 1
13 24601 1 1 80 PHE CD2 C -10.512 -3.411 -13.445 1.00 . A A . 136 PHE CD2 1 1
13 24602 1 1 80 PHE CE1 C -13.010 -2.721 -12.558 1.00 . A A . 136 PHE CE1 1 1
13 24603 1 1 80 PHE CE2 C -10.738 -2.133 -12.984 1.00 . A A . 136 PHE CE2 1 1
13 24604 1 1 80 PHE CG C -11.515 -4.353 -13.474 1.00 . A A . 136 PHE CG 1 1
13 24605 1 1 80 PHE CZ C -11.999 -1.797 -12.542 1.00 . A A . 136 PHE CZ 1 1
13 24606 1 1 80 PHE H H -11.410 -4.066 -16.215 1.00 . A A . 136 PHE H 1 1
13 24607 1 1 80 PHE HA H -11.305 -6.951 -15.659 1.00 . A A . 136 PHE HA 1 1
13 24608 1 1 80 PHE HB2 H -11.700 -6.427 -13.289 1.00 . A A . 136 PHE HB2 1 1
13 24609 1 1 80 PHE HB3 H -10.168 -5.879 -13.909 1.00 . A A . 136 PHE HB3 1 1
13 24610 1 1 80 PHE HD1 H -13.577 -4.731 -13.052 1.00 . A A . 136 PHE HD1 1 1
13 24611 1 1 80 PHE HD2 H -9.534 -3.690 -13.787 1.00 . A A . 136 PHE HD2 1 1
13 24612 1 1 80 PHE HE1 H -13.998 -2.436 -12.199 1.00 . A A . 136 PHE HE1 1 1
13 24613 1 1 80 PHE HE2 H -9.946 -1.416 -12.973 1.00 . A A . 136 PHE HE2 1 1
13 24614 1 1 80 PHE HZ H -12.197 -0.797 -12.172 1.00 . A A . 136 PHE HZ 1 1
13 24615 1 1 80 PHE N N -11.202 -5.026 -16.344 1.00 . A A . 136 PHE N 1 1
13 24616 1 1 80 PHE O O -13.955 -5.401 -16.043 1.00 . A A . 136 PHE O 1 1
13 24617 1 1 81 ILE C C -16.046 -6.695 -14.063 1.00 . A A . 137 ILE C 1 1
13 24618 1 1 81 ILE CA C -15.075 -7.679 -14.714 1.00 . A A . 137 ILE CA 1 1
13 24619 1 1 81 ILE CB C -15.147 -9.022 -13.961 1.00 . A A . 137 ILE CB 1 1
13 24620 1 1 81 ILE CD1 C -14.284 -11.414 -13.982 1.00 . A A . 137 ILE CD1 1 1
13 24621 1 1 81 ILE CG1 C -14.450 -10.120 -14.748 1.00 . A A . 137 ILE CG1 1 1
13 24622 1 1 81 ILE CG2 C -16.566 -9.416 -13.640 1.00 . A A . 137 ILE CG2 1 1
13 24623 1 1 81 ILE H H -13.061 -7.706 -14.179 1.00 . A A . 137 ILE H 1 1
13 24624 1 1 81 ILE HA H -15.393 -7.840 -15.725 1.00 . A A . 137 ILE HA 1 1
13 24625 1 1 81 ILE HB H -14.616 -8.880 -13.030 1.00 . A A . 137 ILE HB 1 1
13 24626 1 1 81 ILE HD11 H -13.793 -12.143 -14.610 1.00 . A A . 137 ILE HD11 1 1
13 24627 1 1 81 ILE HD12 H -15.276 -11.762 -13.676 1.00 . A A . 137 ILE HD12 1 1
13 24628 1 1 81 ILE HD13 H -13.686 -11.226 -13.095 1.00 . A A . 137 ILE HD13 1 1
13 24629 1 1 81 ILE HG12 H -15.006 -10.322 -15.646 1.00 . A A . 137 ILE HG12 1 1
13 24630 1 1 81 ILE HG13 H -13.469 -9.775 -15.020 1.00 . A A . 137 ILE HG13 1 1
13 24631 1 1 81 ILE HG21 H -17.009 -8.620 -13.047 1.00 . A A . 137 ILE HG21 1 1
13 24632 1 1 81 ILE HG22 H -16.540 -10.328 -13.070 1.00 . A A . 137 ILE HG22 1 1
13 24633 1 1 81 ILE HG23 H -17.128 -9.558 -14.550 1.00 . A A . 137 ILE HG23 1 1
13 24634 1 1 81 ILE N N -13.693 -7.218 -14.749 1.00 . A A . 137 ILE N 1 1
13 24635 1 1 81 ILE O O -17.168 -6.487 -14.550 1.00 . A A . 137 ILE O 1 1
13 24636 1 1 82 SER C C -17.021 -4.092 -12.858 1.00 . A A . 138 SER C 1 1
13 24637 1 1 82 SER CA C -16.519 -5.338 -12.138 1.00 . A A . 138 SER CA 1 1
13 24638 1 1 82 SER CB C -15.844 -4.938 -10.815 1.00 . A A . 138 SER CB 1 1
13 24639 1 1 82 SER H H -14.695 -6.228 -12.712 1.00 . A A . 138 SER H 1 1
13 24640 1 1 82 SER HA H -17.367 -5.969 -11.924 1.00 . A A . 138 SER HA 1 1
13 24641 1 1 82 SER HB2 H -15.521 -5.829 -10.291 1.00 . A A . 138 SER HB2 1 1
13 24642 1 1 82 SER HB3 H -14.979 -4.316 -11.029 1.00 . A A . 138 SER HB3 1 1
13 24643 1 1 82 SER HG H -16.337 -4.119 -9.116 1.00 . A A . 138 SER HG 1 1
13 24644 1 1 82 SER N N -15.629 -6.128 -12.956 1.00 . A A . 138 SER N 1 1
13 24645 1 1 82 SER O O -16.292 -3.443 -13.600 1.00 . A A . 138 SER O 1 1
13 24646 1 1 82 SER OG O -16.722 -4.208 -10.003 1.00 . A A . 138 SER OG 1 1
13 24647 1 1 83 THR C C -18.220 -1.338 -12.657 1.00 . A A . 139 THR C 1 1
13 24648 1 1 83 THR CA C -18.907 -2.601 -13.165 1.00 . A A . 139 THR CA 1 1
13 24649 1 1 83 THR CB C -20.392 -2.564 -12.771 1.00 . A A . 139 THR CB 1 1
13 24650 1 1 83 THR CG2 C -21.148 -3.752 -13.344 1.00 . A A . 139 THR CG2 1 1
13 24651 1 1 83 THR H H -18.783 -4.297 -11.955 1.00 . A A . 139 THR H 1 1
13 24652 1 1 83 THR HA H -18.829 -2.652 -14.234 1.00 . A A . 139 THR HA 1 1
13 24653 1 1 83 THR HB H -20.825 -1.654 -13.172 1.00 . A A . 139 THR HB 1 1
13 24654 1 1 83 THR HG1 H -21.041 -1.826 -11.055 1.00 . A A . 139 THR HG1 1 1
13 24655 1 1 83 THR HG21 H -20.597 -4.665 -13.143 1.00 . A A . 139 THR HG21 1 1
13 24656 1 1 83 THR HG22 H -21.273 -3.615 -14.409 1.00 . A A . 139 THR HG22 1 1
13 24657 1 1 83 THR HG23 H -22.120 -3.814 -12.876 1.00 . A A . 139 THR HG23 1 1
13 24658 1 1 83 THR N N -18.277 -3.760 -12.592 1.00 . A A . 139 THR N 1 1
13 24659 1 1 83 THR O O -18.120 -0.330 -13.357 1.00 . A A . 139 THR O 1 1
13 24660 1 1 83 THR OG1 O -20.529 -2.588 -11.333 1.00 . A A . 139 THR OG1 1 1
13 24661 1 1 84 ASN C C -15.651 -0.226 -11.181 1.00 . A A . 140 ASN C 1 1
13 24662 1 1 84 ASN CA C -17.128 -0.306 -10.799 1.00 . A A . 140 ASN CA 1 1
13 24663 1 1 84 ASN CB C -17.265 -0.546 -9.280 1.00 . A A . 140 ASN CB 1 1
13 24664 1 1 84 ASN CG C -16.428 0.362 -8.456 1.00 . A A . 140 ASN CG 1 1
13 24665 1 1 84 ASN H H -17.804 -2.265 -10.949 1.00 . A A . 140 ASN H 1 1
13 24666 1 1 84 ASN HA H -17.644 0.590 -11.055 1.00 . A A . 140 ASN HA 1 1
13 24667 1 1 84 ASN HB2 H -18.298 -0.405 -8.991 1.00 . A A . 140 ASN HB2 1 1
13 24668 1 1 84 ASN HB3 H -16.985 -1.564 -9.065 1.00 . A A . 140 ASN HB3 1 1
13 24669 1 1 84 ASN HD21 H -14.983 -0.952 -8.543 1.00 . A A . 140 ASN HD21 1 1
13 24670 1 1 84 ASN HD22 H -14.643 0.491 -7.655 1.00 . A A . 140 ASN HD22 1 1
13 24671 1 1 84 ASN N N -17.734 -1.421 -11.439 1.00 . A A . 140 ASN N 1 1
13 24672 1 1 84 ASN ND2 N -15.240 -0.072 -8.184 1.00 . A A . 140 ASN ND2 1 1
13 24673 1 1 84 ASN O O -14.826 -0.998 -10.699 1.00 . A A . 140 ASN O 1 1
13 24674 1 1 84 ASN OD1 O -16.858 1.462 -8.078 1.00 . A A . 140 ASN OD1 1 1
13 24675 1 1 85 ARG C C -13.004 1.499 -11.550 1.00 . A A . 141 ARG C 1 1
13 24676 1 1 85 ARG CA C -13.993 0.949 -12.583 1.00 . A A . 141 ARG CA 1 1
13 24677 1 1 85 ARG CB C -13.986 1.767 -13.849 1.00 . A A . 141 ARG CB 1 1
13 24678 1 1 85 ARG CD C -12.563 2.727 -15.704 1.00 . A A . 141 ARG CD 1 1
13 24679 1 1 85 ARG CG C -12.570 1.944 -14.415 1.00 . A A . 141 ARG CG 1 1
13 24680 1 1 85 ARG CZ C -10.742 1.876 -17.114 1.00 . A A . 141 ARG CZ 1 1
13 24681 1 1 85 ARG H H -16.087 1.256 -12.454 1.00 . A A . 141 ARG H 1 1
13 24682 1 1 85 ARG HA H -13.622 -0.023 -12.859 1.00 . A A . 141 ARG HA 1 1
13 24683 1 1 85 ARG HB2 H -14.610 1.272 -14.573 1.00 . A A . 141 ARG HB2 1 1
13 24684 1 1 85 ARG HB3 H -14.395 2.741 -13.659 1.00 . A A . 141 ARG HB3 1 1
13 24685 1 1 85 ARG HD2 H -13.217 2.245 -16.406 1.00 . A A . 141 ARG HD2 1 1
13 24686 1 1 85 ARG HD3 H -12.912 3.720 -15.514 1.00 . A A . 141 ARG HD3 1 1
13 24687 1 1 85 ARG HE H -10.644 3.535 -15.992 1.00 . A A . 141 ARG HE 1 1
13 24688 1 1 85 ARG HG2 H -11.976 2.480 -13.687 1.00 . A A . 141 ARG HG2 1 1
13 24689 1 1 85 ARG HG3 H -12.113 0.969 -14.587 1.00 . A A . 141 ARG HG3 1 1
13 24690 1 1 85 ARG HH11 H -12.487 0.901 -17.313 1.00 . A A . 141 ARG HH11 1 1
13 24691 1 1 85 ARG HH12 H -11.136 0.167 -18.107 1.00 . A A . 141 ARG HH12 1 1
13 24692 1 1 85 ARG HH21 H -8.844 2.626 -17.157 1.00 . A A . 141 ARG HH21 1 1
13 24693 1 1 85 ARG HH22 H -9.097 1.203 -18.104 1.00 . A A . 141 ARG HH22 1 1
13 24694 1 1 85 ARG N N -15.355 0.715 -12.100 1.00 . A A . 141 ARG N 1 1
13 24695 1 1 85 ARG NE N -11.233 2.794 -16.278 1.00 . A A . 141 ARG NE 1 1
13 24696 1 1 85 ARG NH1 N -11.521 0.926 -17.563 1.00 . A A . 141 ARG NH1 1 1
13 24697 1 1 85 ARG NH2 N -9.464 1.914 -17.487 1.00 . A A . 141 ARG NH2 1 1
13 24698 1 1 85 ARG O O -11.862 1.070 -11.482 1.00 . A A . 141 ARG O 1 1
13 24699 1 1 86 GLU C C -13.217 3.515 -8.514 1.00 . A A . 142 GLU C 1 1
13 24700 1 1 86 GLU CA C -12.527 3.144 -9.837 1.00 . A A . 142 GLU CA 1 1
13 24701 1 1 86 GLU CB C -11.934 4.337 -10.532 1.00 . A A . 142 GLU CB 1 1
13 24702 1 1 86 GLU CD C -12.407 6.524 -11.668 1.00 . A A . 142 GLU CD 1 1
13 24703 1 1 86 GLU CG C -12.989 5.321 -10.980 1.00 . A A . 142 GLU CG 1 1
13 24704 1 1 86 GLU H H -14.396 2.688 -10.746 1.00 . A A . 142 GLU H 1 1
13 24705 1 1 86 GLU HA H -11.727 2.438 -9.610 1.00 . A A . 142 GLU HA 1 1
13 24706 1 1 86 GLU HB2 H -11.239 4.841 -9.876 1.00 . A A . 142 GLU HB2 1 1
13 24707 1 1 86 GLU HB3 H -11.395 4.008 -11.413 1.00 . A A . 142 GLU HB3 1 1
13 24708 1 1 86 GLU HG2 H -13.647 4.805 -11.681 1.00 . A A . 142 GLU HG2 1 1
13 24709 1 1 86 GLU HG3 H -13.561 5.630 -10.113 1.00 . A A . 142 GLU HG3 1 1
13 24710 1 1 86 GLU N N -13.442 2.454 -10.756 1.00 . A A . 142 GLU N 1 1
13 24711 1 1 86 GLU O O -14.444 3.632 -8.462 1.00 . A A . 142 GLU O 1 1
13 24712 1 1 86 GLU OE1 O -11.614 7.270 -11.036 1.00 . A A . 142 GLU OE1 1 1
13 24713 1 1 86 GLU OE2 O -12.738 6.743 -12.848 1.00 . A A . 142 GLU OE2 1 1
13 24714 1 1 87 ASN C C -12.201 4.882 -5.287 1.00 . A A . 143 ASN C 1 1
13 24715 1 1 87 ASN CA C -12.969 3.908 -6.096 1.00 . A A . 143 ASN CA 1 1
13 24716 1 1 87 ASN CB C -12.954 2.620 -5.336 1.00 . A A . 143 ASN CB 1 1
13 24717 1 1 87 ASN CG C -13.798 1.593 -5.985 1.00 . A A . 143 ASN CG 1 1
13 24718 1 1 87 ASN H H -11.455 3.773 -7.543 1.00 . A A . 143 ASN H 1 1
13 24719 1 1 87 ASN HA H -13.988 4.248 -6.191 1.00 . A A . 143 ASN HA 1 1
13 24720 1 1 87 ASN HB2 H -11.936 2.254 -5.303 1.00 . A A . 143 ASN HB2 1 1
13 24721 1 1 87 ASN HB3 H -13.309 2.789 -4.334 1.00 . A A . 143 ASN HB3 1 1
13 24722 1 1 87 ASN HD21 H -15.374 2.271 -5.037 1.00 . A A . 143 ASN HD21 1 1
13 24723 1 1 87 ASN HD22 H -15.662 0.915 -6.067 1.00 . A A . 143 ASN HD22 1 1
13 24724 1 1 87 ASN N N -12.415 3.723 -7.442 1.00 . A A . 143 ASN N 1 1
13 24725 1 1 87 ASN ND2 N -15.067 1.593 -5.665 1.00 . A A . 143 ASN ND2 1 1
13 24726 1 1 87 ASN O O -11.203 5.474 -5.749 1.00 . A A . 143 ASN O 1 1
13 24727 1 1 87 ASN OD1 O -13.306 0.810 -6.782 1.00 . A A . 143 ASN OD1 1 1
13 24728 1 1 88 PHE C C -11.983 5.049 -1.856 1.00 . A A . 144 PHE C 1 1
13 24729 1 1 88 PHE CA C -12.059 5.883 -3.107 1.00 . A A . 144 PHE CA 1 1
13 24730 1 1 88 PHE CB C -12.916 7.117 -2.857 1.00 . A A . 144 PHE CB 1 1
13 24731 1 1 88 PHE CD1 C -12.043 8.845 -4.464 1.00 . A A . 144 PHE CD1 1 1
13 24732 1 1 88 PHE CD2 C -14.174 7.886 -4.892 1.00 . A A . 144 PHE CD2 1 1
13 24733 1 1 88 PHE CE1 C -12.162 9.603 -5.615 1.00 . A A . 144 PHE CE1 1 1
13 24734 1 1 88 PHE CE2 C -14.285 8.626 -6.033 1.00 . A A . 144 PHE CE2 1 1
13 24735 1 1 88 PHE CG C -13.048 7.981 -4.086 1.00 . A A . 144 PHE CG 1 1
13 24736 1 1 88 PHE CZ C -13.284 9.485 -6.398 1.00 . A A . 144 PHE CZ 1 1
13 24737 1 1 88 PHE H H -13.496 4.583 -3.820 1.00 . A A . 144 PHE H 1 1
13 24738 1 1 88 PHE HA H -11.069 6.174 -3.429 1.00 . A A . 144 PHE HA 1 1
13 24739 1 1 88 PHE HB2 H -13.906 6.838 -2.532 1.00 . A A . 144 PHE HB2 1 1
13 24740 1 1 88 PHE HB3 H -12.440 7.698 -2.087 1.00 . A A . 144 PHE HB3 1 1
13 24741 1 1 88 PHE HD1 H -11.166 8.938 -3.836 1.00 . A A . 144 PHE HD1 1 1
13 24742 1 1 88 PHE HD2 H -14.980 7.211 -4.605 1.00 . A A . 144 PHE HD2 1 1
13 24743 1 1 88 PHE HE1 H -11.369 10.276 -5.909 1.00 . A A . 144 PHE HE1 1 1
13 24744 1 1 88 PHE HE2 H -15.168 8.520 -6.627 1.00 . A A . 144 PHE HE2 1 1
13 24745 1 1 88 PHE HZ H -13.375 10.063 -7.310 1.00 . A A . 144 PHE HZ 1 1
13 24746 1 1 88 PHE N N -12.684 5.065 -4.083 1.00 . A A . 144 PHE N 1 1
13 24747 1 1 88 PHE O O -12.881 4.270 -1.584 1.00 . A A . 144 PHE O 1 1
13 24748 1 1 89 HIS C C -10.719 2.947 0.085 1.00 . A A . 145 HIS C 1 1
13 24749 1 1 89 HIS CA C -10.767 4.504 0.195 1.00 . A A . 145 HIS CA 1 1
13 24750 1 1 89 HIS CB C -11.872 4.911 1.176 1.00 . A A . 145 HIS CB 1 1
13 24751 1 1 89 HIS CD2 C -10.677 7.000 2.161 1.00 . A A . 145 HIS CD2 1 1
13 24752 1 1 89 HIS CE1 C -12.411 8.304 2.367 1.00 . A A . 145 HIS CE1 1 1
13 24753 1 1 89 HIS CG C -11.752 6.314 1.688 1.00 . A A . 145 HIS CG 1 1
13 24754 1 1 89 HIS H H -10.237 5.848 -1.366 1.00 . A A . 145 HIS H 1 1
13 24755 1 1 89 HIS HA H -9.824 4.851 0.607 1.00 . A A . 145 HIS HA 1 1
13 24756 1 1 89 HIS HB2 H -12.812 4.833 0.650 1.00 . A A . 145 HIS HB2 1 1
13 24757 1 1 89 HIS HB3 H -11.897 4.227 2.016 1.00 . A A . 145 HIS HB3 1 1
13 24758 1 1 89 HIS HD1 H -13.771 6.973 1.568 1.00 . A A . 145 HIS HD1 1 1
13 24759 1 1 89 HIS HD2 H -9.649 6.671 2.228 1.00 . A A . 145 HIS HD2 1 1
13 24760 1 1 89 HIS HE1 H -13.020 9.148 2.639 1.00 . A A . 145 HIS HE1 1 1
13 24761 1 1 89 HIS N N -10.939 5.228 -1.078 1.00 . A A . 145 HIS N 1 1
13 24762 1 1 89 HIS ND1 N -12.828 7.170 1.830 1.00 . A A . 145 HIS ND1 1 1
13 24763 1 1 89 HIS NE2 N -11.115 8.213 2.575 1.00 . A A . 145 HIS NE2 1 1
13 24764 1 1 89 HIS O O -10.638 2.369 -0.996 1.00 . A A . 145 HIS O 1 1
13 24765 1 1 90 TYR C C -11.954 0.138 1.361 1.00 . A A . 146 TYR C 1 1
13 24766 1 1 90 TYR CA C -10.593 0.892 1.531 1.00 . A A . 146 TYR CA 1 1
13 24767 1 1 90 TYR CB C -10.075 0.754 2.989 1.00 . A A . 146 TYR CB 1 1
13 24768 1 1 90 TYR CD1 C -8.341 -1.075 3.092 1.00 . A A . 146 TYR CD1 1 1
13 24769 1 1 90 TYR CD2 C -10.384 -1.386 4.268 1.00 . A A . 146 TYR CD2 1 1
13 24770 1 1 90 TYR CE1 C -7.872 -2.285 3.549 1.00 . A A . 146 TYR CE1 1 1
13 24771 1 1 90 TYR CE2 C -9.936 -2.616 4.727 1.00 . A A . 146 TYR CE2 1 1
13 24772 1 1 90 TYR CG C -9.601 -0.606 3.444 1.00 . A A . 146 TYR CG 1 1
13 24773 1 1 90 TYR CZ C -8.666 -3.060 4.355 1.00 . A A . 146 TYR CZ 1 1
13 24774 1 1 90 TYR H H -10.800 2.904 2.043 1.00 . A A . 146 TYR H 1 1
13 24775 1 1 90 TYR HA H -9.858 0.481 0.855 1.00 . A A . 146 TYR HA 1 1
13 24776 1 1 90 TYR HB2 H -9.257 1.432 3.157 1.00 . A A . 146 TYR HB2 1 1
13 24777 1 1 90 TYR HB3 H -10.868 1.046 3.662 1.00 . A A . 146 TYR HB3 1 1
13 24778 1 1 90 TYR HD1 H -7.722 -0.481 2.444 1.00 . A A . 146 TYR HD1 1 1
13 24779 1 1 90 TYR HD2 H -11.350 -1.019 4.550 1.00 . A A . 146 TYR HD2 1 1
13 24780 1 1 90 TYR HE1 H -6.881 -2.623 3.275 1.00 . A A . 146 TYR HE1 1 1
13 24781 1 1 90 TYR HE2 H -10.572 -3.204 5.357 1.00 . A A . 146 TYR HE2 1 1
13 24782 1 1 90 TYR HH H -7.228 -4.279 4.743 1.00 . A A . 146 TYR HH 1 1
13 24783 1 1 90 TYR N N -10.723 2.328 1.262 1.00 . A A . 146 TYR N 1 1
13 24784 1 1 90 TYR O O -13.022 0.700 1.681 1.00 . A A . 146 TYR O 1 1
13 24785 1 1 90 TYR OH O -8.194 -4.266 4.829 1.00 . A A . 146 TYR OH 1 1
13 24786 1 1 91 GLY C C -13.572 -2.275 -0.707 1.00 . A A . 147 GLY C 1 1
13 24787 1 1 91 GLY CA C -13.130 -1.918 0.709 1.00 . A A . 147 GLY CA 1 1
13 24788 1 1 91 GLY H H -11.064 -1.466 0.549 1.00 . A A . 147 GLY H 1 1
13 24789 1 1 91 GLY HA2 H -12.947 -2.843 1.229 1.00 . A A . 147 GLY HA2 1 1
13 24790 1 1 91 GLY HA3 H -13.937 -1.401 1.209 1.00 . A A . 147 GLY HA3 1 1
13 24791 1 1 91 GLY N N -11.922 -1.104 0.822 1.00 . A A . 147 GLY N 1 1
13 24792 1 1 91 GLY O O -14.451 -3.120 -0.876 1.00 . A A . 147 GLY O 1 1
13 24793 1 1 92 SER C C -12.801 -3.400 -3.540 1.00 . A A . 148 SER C 1 1
13 24794 1 1 92 SER CA C -13.315 -2.011 -3.115 1.00 . A A . 148 SER CA 1 1
13 24795 1 1 92 SER CB C -12.781 -0.973 -4.049 1.00 . A A . 148 SER CB 1 1
13 24796 1 1 92 SER H H -12.281 -1.005 -1.544 1.00 . A A . 148 SER H 1 1
13 24797 1 1 92 SER HA H -14.386 -2.036 -3.200 1.00 . A A . 148 SER HA 1 1
13 24798 1 1 92 SER HB2 H -13.241 -0.010 -3.835 1.00 . A A . 148 SER HB2 1 1
13 24799 1 1 92 SER HB3 H -11.711 -0.917 -3.944 1.00 . A A . 148 SER HB3 1 1
13 24800 1 1 92 SER HG H -12.937 -0.540 -5.912 1.00 . A A . 148 SER HG 1 1
13 24801 1 1 92 SER N N -12.978 -1.677 -1.717 1.00 . A A . 148 SER N 1 1
13 24802 1 1 92 SER O O -11.763 -3.848 -3.041 1.00 . A A . 148 SER O 1 1
13 24803 1 1 92 SER OG O -13.072 -1.321 -5.373 1.00 . A A . 148 SER OG 1 1
13 24804 1 1 93 VAL C C -13.395 -5.452 -6.498 1.00 . A A . 149 VAL C 1 1
13 24805 1 1 93 VAL CA C -13.131 -5.383 -4.960 1.00 . A A . 149 VAL CA 1 1
13 24806 1 1 93 VAL CB C -13.852 -6.557 -4.259 1.00 . A A . 149 VAL CB 1 1
13 24807 1 1 93 VAL CG1 C -15.330 -6.331 -4.261 1.00 . A A . 149 VAL CG1 1 1
13 24808 1 1 93 VAL CG2 C -13.494 -7.906 -4.895 1.00 . A A . 149 VAL CG2 1 1
13 24809 1 1 93 VAL H H -14.404 -3.689 -4.729 1.00 . A A . 149 VAL H 1 1
13 24810 1 1 93 VAL HA H -12.058 -5.483 -4.785 1.00 . A A . 149 VAL HA 1 1
13 24811 1 1 93 VAL HB H -13.534 -6.585 -3.226 1.00 . A A . 149 VAL HB 1 1
13 24812 1 1 93 VAL HG11 H -15.818 -7.162 -3.770 1.00 . A A . 149 VAL HG11 1 1
13 24813 1 1 93 VAL HG12 H -15.647 -6.254 -5.286 1.00 . A A . 149 VAL HG12 1 1
13 24814 1 1 93 VAL HG13 H -15.563 -5.409 -3.745 1.00 . A A . 149 VAL HG13 1 1
13 24815 1 1 93 VAL HG21 H -13.864 -7.936 -5.910 1.00 . A A . 149 VAL HG21 1 1
13 24816 1 1 93 VAL HG22 H -13.932 -8.716 -4.344 1.00 . A A . 149 VAL HG22 1 1
13 24817 1 1 93 VAL HG23 H -12.421 -8.039 -4.922 1.00 . A A . 149 VAL HG23 1 1
13 24818 1 1 93 VAL N N -13.561 -4.080 -4.417 1.00 . A A . 149 VAL N 1 1
13 24819 1 1 93 VAL O O -14.451 -5.022 -6.983 1.00 . A A . 149 VAL O 1 1
13 24820 1 1 94 VAL C C -12.104 -7.614 -9.023 1.00 . A A . 150 VAL C 1 1
13 24821 1 1 94 VAL CA C -12.561 -6.221 -8.679 1.00 . A A . 150 VAL CA 1 1
13 24822 1 1 94 VAL CB C -11.742 -5.224 -9.546 1.00 . A A . 150 VAL CB 1 1
13 24823 1 1 94 VAL CG1 C -12.225 -3.794 -9.349 1.00 . A A . 150 VAL CG1 1 1
13 24824 1 1 94 VAL CG2 C -10.240 -5.341 -9.233 1.00 . A A . 150 VAL CG2 1 1
13 24825 1 1 94 VAL H H -11.590 -6.265 -6.799 1.00 . A A . 150 VAL H 1 1
13 24826 1 1 94 VAL HA H -13.604 -6.137 -8.949 1.00 . A A . 150 VAL HA 1 1
13 24827 1 1 94 VAL HB H -11.898 -5.498 -10.573 1.00 . A A . 150 VAL HB 1 1
13 24828 1 1 94 VAL HG11 H -13.265 -3.729 -9.613 1.00 . A A . 150 VAL HG11 1 1
13 24829 1 1 94 VAL HG12 H -11.639 -3.142 -9.991 1.00 . A A . 150 VAL HG12 1 1
13 24830 1 1 94 VAL HG13 H -12.091 -3.510 -8.325 1.00 . A A . 150 VAL HG13 1 1
13 24831 1 1 94 VAL HG21 H -9.952 -6.371 -9.395 1.00 . A A . 150 VAL HG21 1 1
13 24832 1 1 94 VAL HG22 H -10.024 -5.083 -8.201 1.00 . A A . 150 VAL HG22 1 1
13 24833 1 1 94 VAL HG23 H -9.679 -4.679 -9.898 1.00 . A A . 150 VAL HG23 1 1
13 24834 1 1 94 VAL N N -12.418 -6.002 -7.245 1.00 . A A . 150 VAL N 1 1
13 24835 1 1 94 VAL O O -11.402 -8.258 -8.243 1.00 . A A . 150 VAL O 1 1
13 24836 1 1 95 THR C C -11.514 -9.207 -12.053 1.00 . A A . 151 THR C 1 1
13 24837 1 1 95 THR CA C -12.107 -9.373 -10.638 1.00 . A A . 151 THR CA 1 1
13 24838 1 1 95 THR CB C -13.277 -10.402 -10.623 1.00 . A A . 151 THR CB 1 1
13 24839 1 1 95 THR CG2 C -12.766 -11.796 -11.037 1.00 . A A . 151 THR CG2 1 1
13 24840 1 1 95 THR H H -13.119 -7.553 -10.734 1.00 . A A . 151 THR H 1 1
13 24841 1 1 95 THR HA H -11.327 -9.731 -9.983 1.00 . A A . 151 THR HA 1 1
13 24842 1 1 95 THR HB H -14.067 -10.090 -11.294 1.00 . A A . 151 THR HB 1 1
13 24843 1 1 95 THR HG1 H -13.261 -9.956 -8.681 1.00 . A A . 151 THR HG1 1 1
13 24844 1 1 95 THR HG21 H -12.174 -11.709 -11.945 1.00 . A A . 151 THR HG21 1 1
13 24845 1 1 95 THR HG22 H -13.600 -12.460 -11.237 1.00 . A A . 151 THR HG22 1 1
13 24846 1 1 95 THR HG23 H -12.124 -12.207 -10.258 1.00 . A A . 151 THR HG23 1 1
13 24847 1 1 95 THR N N -12.533 -8.095 -10.167 1.00 . A A . 151 THR N 1 1
13 24848 1 1 95 THR O O -12.124 -8.575 -12.907 1.00 . A A . 151 THR O 1 1
13 24849 1 1 95 THR OG1 O -13.803 -10.489 -9.274 1.00 . A A . 151 THR OG1 1 1
13 24850 1 1 96 TYR C C -9.843 -10.816 -14.423 1.00 . A A . 152 TYR C 1 1
13 24851 1 1 96 TYR CA C -9.635 -9.604 -13.546 1.00 . A A . 152 TYR CA 1 1
13 24852 1 1 96 TYR CB C -8.143 -9.354 -13.388 1.00 . A A . 152 TYR CB 1 1
13 24853 1 1 96 TYR CD1 C -7.933 -6.849 -13.368 1.00 . A A . 152 TYR CD1 1 1
13 24854 1 1 96 TYR CD2 C -7.413 -8.048 -11.379 1.00 . A A . 152 TYR CD2 1 1
13 24855 1 1 96 TYR CE1 C -7.636 -5.667 -12.735 1.00 . A A . 152 TYR CE1 1 1
13 24856 1 1 96 TYR CE2 C -7.111 -6.866 -10.747 1.00 . A A . 152 TYR CE2 1 1
13 24857 1 1 96 TYR CG C -7.823 -8.063 -12.701 1.00 . A A . 152 TYR CG 1 1
13 24858 1 1 96 TYR CZ C -7.217 -5.679 -11.422 1.00 . A A . 152 TYR CZ 1 1
13 24859 1 1 96 TYR H H -9.885 -10.226 -11.551 1.00 . A A . 152 TYR H 1 1
13 24860 1 1 96 TYR HA H -10.063 -8.748 -14.055 1.00 . A A . 152 TYR HA 1 1
13 24861 1 1 96 TYR HB2 H -7.724 -10.137 -12.784 1.00 . A A . 152 TYR HB2 1 1
13 24862 1 1 96 TYR HB3 H -7.671 -9.334 -14.363 1.00 . A A . 152 TYR HB3 1 1
13 24863 1 1 96 TYR HD1 H -8.267 -6.845 -14.399 1.00 . A A . 152 TYR HD1 1 1
13 24864 1 1 96 TYR HD2 H -7.309 -8.980 -10.836 1.00 . A A . 152 TYR HD2 1 1
13 24865 1 1 96 TYR HE1 H -7.719 -4.749 -13.285 1.00 . A A . 152 TYR HE1 1 1
13 24866 1 1 96 TYR HE2 H -6.776 -6.889 -9.724 1.00 . A A . 152 TYR HE2 1 1
13 24867 1 1 96 TYR HH H -5.961 -4.460 -10.694 1.00 . A A . 152 TYR HH 1 1
13 24868 1 1 96 TYR N N -10.319 -9.731 -12.272 1.00 . A A . 152 TYR N 1 1
13 24869 1 1 96 TYR O O -10.026 -11.925 -13.945 1.00 . A A . 152 TYR O 1 1
13 24870 1 1 96 TYR OH O -6.921 -4.519 -10.787 1.00 . A A . 152 TYR OH 1 1
13 24871 1 1 97 ARG C C -9.043 -11.479 -17.852 1.00 . A A . 153 ARG C 1 1
13 24872 1 1 97 ARG CA C -10.035 -11.613 -16.679 1.00 . A A . 153 ARG CA 1 1
13 24873 1 1 97 ARG CB C -11.489 -11.580 -17.125 1.00 . A A . 153 ARG CB 1 1
13 24874 1 1 97 ARG CD C -13.353 -10.338 -18.156 1.00 . A A . 153 ARG CD 1 1
13 24875 1 1 97 ARG CG C -11.912 -10.273 -17.772 1.00 . A A . 153 ARG CG 1 1
13 24876 1 1 97 ARG CZ C -14.547 -9.028 -19.861 1.00 . A A . 153 ARG CZ 1 1
13 24877 1 1 97 ARG H H -9.676 -9.666 -16.012 1.00 . A A . 153 ARG H 1 1
13 24878 1 1 97 ARG HA H -9.834 -12.544 -16.182 1.00 . A A . 153 ARG HA 1 1
13 24879 1 1 97 ARG HB2 H -11.660 -12.366 -17.847 1.00 . A A . 153 ARG HB2 1 1
13 24880 1 1 97 ARG HB3 H -12.132 -11.751 -16.280 1.00 . A A . 153 ARG HB3 1 1
13 24881 1 1 97 ARG HD2 H -13.510 -11.167 -18.825 1.00 . A A . 153 ARG HD2 1 1
13 24882 1 1 97 ARG HD3 H -13.926 -10.488 -17.251 1.00 . A A . 153 ARG HD3 1 1
13 24883 1 1 97 ARG HE H -13.475 -8.274 -18.375 1.00 . A A . 153 ARG HE 1 1
13 24884 1 1 97 ARG HG2 H -11.781 -9.466 -17.058 1.00 . A A . 153 ARG HG2 1 1
13 24885 1 1 97 ARG HG3 H -11.298 -10.100 -18.651 1.00 . A A . 153 ARG HG3 1 1
13 24886 1 1 97 ARG HH11 H -14.854 -11.031 -19.959 1.00 . A A . 153 ARG HH11 1 1
13 24887 1 1 97 ARG HH12 H -15.662 -10.124 -21.184 1.00 . A A . 153 ARG HH12 1 1
13 24888 1 1 97 ARG HH21 H -14.446 -6.999 -20.000 1.00 . A A . 153 ARG HH21 1 1
13 24889 1 1 97 ARG HH22 H -15.370 -7.778 -21.238 1.00 . A A . 153 ARG HH22 1 1
13 24890 1 1 97 ARG N N -9.831 -10.587 -15.709 1.00 . A A . 153 ARG N 1 1
13 24891 1 1 97 ARG NE N -13.797 -9.097 -18.780 1.00 . A A . 153 ARG NE 1 1
13 24892 1 1 97 ARG NH1 N -15.053 -10.151 -20.375 1.00 . A A . 153 ARG NH1 1 1
13 24893 1 1 97 ARG NH2 N -14.804 -7.839 -20.408 1.00 . A A . 153 ARG NH2 1 1
13 24894 1 1 97 ARG O O -8.544 -10.378 -18.136 1.00 . A A . 153 ARG O 1 1
13 24895 1 1 98 CYS C C -8.491 -12.331 -20.902 1.00 . A A . 154 CYS C 1 1
13 24896 1 1 98 CYS CA C -7.832 -12.701 -19.595 1.00 . A A . 154 CYS CA 1 1
13 24897 1 1 98 CYS CB C -7.246 -14.100 -19.670 1.00 . A A . 154 CYS CB 1 1
13 24898 1 1 98 CYS H H -9.198 -13.416 -18.187 1.00 . A A . 154 CYS H 1 1
13 24899 1 1 98 CYS HA H -7.043 -11.989 -19.400 1.00 . A A . 154 CYS HA 1 1
13 24900 1 1 98 CYS HB2 H -8.035 -14.789 -19.436 1.00 . A A . 154 CYS HB2 1 1
13 24901 1 1 98 CYS HB3 H -6.898 -14.246 -20.675 1.00 . A A . 154 CYS HB3 1 1
13 24902 1 1 98 CYS N N -8.757 -12.604 -18.483 1.00 . A A . 154 CYS N 1 1
13 24903 1 1 98 CYS O O -9.712 -12.362 -21.012 1.00 . A A . 154 CYS O 1 1
13 24904 1 1 98 CYS SG S -5.872 -14.424 -18.521 1.00 . A A . 154 CYS SG 1 1
13 24905 1 1 99 ASN C C -9.230 -12.257 -23.753 1.00 . A A . 155 ASN C 1 1
13 24906 1 1 99 ASN CA C -8.063 -11.456 -23.216 1.00 . A A . 155 ASN CA 1 1
13 24907 1 1 99 ASN CB C -6.896 -11.481 -24.199 1.00 . A A . 155 ASN CB 1 1
13 24908 1 1 99 ASN CG C -6.634 -10.128 -24.817 1.00 . A A . 155 ASN CG 1 1
13 24909 1 1 99 ASN H H -6.668 -11.870 -21.683 1.00 . A A . 155 ASN H 1 1
13 24910 1 1 99 ASN HA H -8.381 -10.438 -23.113 1.00 . A A . 155 ASN HA 1 1
13 24911 1 1 99 ASN HB2 H -6.008 -11.766 -23.657 1.00 . A A . 155 ASN HB2 1 1
13 24912 1 1 99 ASN HB3 H -7.111 -12.193 -24.983 1.00 . A A . 155 ASN HB3 1 1
13 24913 1 1 99 ASN HD21 H -8.564 -9.651 -24.765 1.00 . A A . 155 ASN HD21 1 1
13 24914 1 1 99 ASN HD22 H -7.517 -8.445 -25.387 1.00 . A A . 155 ASN HD22 1 1
13 24915 1 1 99 ASN N N -7.636 -11.898 -21.881 1.00 . A A . 155 ASN N 1 1
13 24916 1 1 99 ASN ND2 N -7.674 -9.332 -25.015 1.00 . A A . 155 ASN ND2 1 1
13 24917 1 1 99 ASN O O -9.103 -13.395 -24.193 1.00 . A A . 155 ASN O 1 1
13 24918 1 1 99 ASN OD1 O -5.501 -9.799 -25.104 1.00 . A A . 155 ASN OD1 1 1
13 24919 1 1 100 PRO C C -11.791 -12.419 -25.574 1.00 . A A . 156 PRO C 1 1
13 24920 1 1 100 PRO CA C -11.663 -12.221 -24.087 1.00 . A A . 156 PRO CA 1 1
13 24921 1 1 100 PRO CB C -12.714 -11.197 -23.637 1.00 . A A . 156 PRO CB 1 1
13 24922 1 1 100 PRO CD C -10.559 -10.278 -23.169 1.00 . A A . 156 PRO CD 1 1
13 24923 1 1 100 PRO CG C -11.993 -10.241 -22.757 1.00 . A A . 156 PRO CG 1 1
13 24924 1 1 100 PRO HA H -11.838 -13.172 -23.591 1.00 . A A . 156 PRO HA 1 1
13 24925 1 1 100 PRO HB2 H -13.120 -10.700 -24.509 1.00 . A A . 156 PRO HB2 1 1
13 24926 1 1 100 PRO HB3 H -13.505 -11.698 -23.100 1.00 . A A . 156 PRO HB3 1 1
13 24927 1 1 100 PRO HD2 H -10.327 -9.551 -23.944 1.00 . A A . 156 PRO HD2 1 1
13 24928 1 1 100 PRO HD3 H -9.939 -10.106 -22.310 1.00 . A A . 156 PRO HD3 1 1
13 24929 1 1 100 PRO HG2 H -12.378 -9.251 -22.899 1.00 . A A . 156 PRO HG2 1 1
13 24930 1 1 100 PRO HG3 H -12.092 -10.553 -21.721 1.00 . A A . 156 PRO HG3 1 1
13 24931 1 1 100 PRO N N -10.399 -11.644 -23.666 1.00 . A A . 156 PRO N 1 1
13 24932 1 1 100 PRO O O -11.164 -11.703 -26.362 1.00 . A A . 156 PRO O 1 1
13 24933 1 1 101 GLY C C -13.854 -12.492 -27.773 1.00 . A A . 157 GLY C 1 1
13 24934 1 1 101 GLY CA C -12.912 -13.599 -27.313 1.00 . A A . 157 GLY CA 1 1
13 24935 1 1 101 GLY H H -12.889 -14.036 -25.255 1.00 . A A . 157 GLY H 1 1
13 24936 1 1 101 GLY HA2 H -12.019 -13.598 -27.922 1.00 . A A . 157 GLY HA2 1 1
13 24937 1 1 101 GLY HA3 H -13.419 -14.548 -27.411 1.00 . A A . 157 GLY HA3 1 1
13 24938 1 1 101 GLY N N -12.566 -13.416 -25.942 1.00 . A A . 157 GLY N 1 1
13 24939 1 1 101 GLY O O -14.377 -11.748 -26.944 1.00 . A A . 157 GLY O 1 1
13 24940 1 1 102 SER C C -16.365 -11.342 -29.017 1.00 . A A . 158 SER C 1 1
13 24941 1 1 102 SER CA C -14.951 -11.340 -29.623 1.00 . A A . 158 SER CA 1 1
13 24942 1 1 102 SER CB C -14.983 -11.461 -31.128 1.00 . A A . 158 SER CB 1 1
13 24943 1 1 102 SER H H -13.770 -13.118 -29.642 1.00 . A A . 158 SER H 1 1
13 24944 1 1 102 SER HA H -14.464 -10.409 -29.355 1.00 . A A . 158 SER HA 1 1
13 24945 1 1 102 SER HB2 H -15.617 -10.676 -31.524 1.00 . A A . 158 SER HB2 1 1
13 24946 1 1 102 SER HB3 H -13.978 -11.367 -31.523 1.00 . A A . 158 SER HB3 1 1
13 24947 1 1 102 SER HG H -15.377 -12.873 -32.451 1.00 . A A . 158 SER HG 1 1
13 24948 1 1 102 SER N N -14.126 -12.430 -29.047 1.00 . A A . 158 SER N 1 1
13 24949 1 1 102 SER O O -17.014 -10.298 -28.895 1.00 . A A . 158 SER O 1 1
13 24950 1 1 102 SER OG O -15.527 -12.727 -31.515 1.00 . A A . 158 SER OG 1 1
13 24951 1 1 103 GLY C C -18.138 -12.032 -26.670 1.00 . A A . 159 GLY C 1 1
13 24952 1 1 103 GLY CA C -18.125 -12.668 -28.053 1.00 . A A . 159 GLY CA 1 1
13 24953 1 1 103 GLY H H -16.306 -13.319 -28.922 1.00 . A A . 159 GLY H 1 1
13 24954 1 1 103 GLY HA2 H -18.872 -12.163 -28.664 1.00 . A A . 159 GLY HA2 1 1
13 24955 1 1 103 GLY HA3 H -18.380 -13.709 -27.963 1.00 . A A . 159 GLY HA3 1 1
13 24956 1 1 103 GLY N N -16.846 -12.524 -28.703 1.00 . A A . 159 GLY N 1 1
13 24957 1 1 103 GLY O O -19.155 -11.493 -26.245 1.00 . A A . 159 GLY O 1 1
13 24958 1 1 104 GLY C C -16.835 -12.685 -23.645 1.00 . A A . 160 GLY C 1 1
13 24959 1 1 104 GLY CA C -16.964 -11.572 -24.640 1.00 . A A . 160 GLY CA 1 1
13 24960 1 1 104 GLY H H -16.196 -12.450 -26.399 1.00 . A A . 160 GLY H 1 1
13 24961 1 1 104 GLY HA2 H -16.118 -10.902 -24.509 1.00 . A A . 160 GLY HA2 1 1
13 24962 1 1 104 GLY HA3 H -17.876 -11.043 -24.438 1.00 . A A . 160 GLY HA3 1 1
13 24963 1 1 104 GLY N N -17.007 -12.089 -25.982 1.00 . A A . 160 GLY N 1 1
13 24964 1 1 104 GLY O O -17.585 -12.740 -22.681 1.00 . A A . 160 GLY O 1 1
13 24965 1 1 105 ARG C C -14.206 -14.995 -22.754 1.00 . A A . 161 ARG C 1 1
13 24966 1 1 105 ARG CA C -15.697 -14.748 -23.018 1.00 . A A . 161 ARG CA 1 1
13 24967 1 1 105 ARG CB C -16.302 -15.990 -23.675 1.00 . A A . 161 ARG CB 1 1
13 24968 1 1 105 ARG CD C -16.260 -17.579 -25.605 1.00 . A A . 161 ARG CD 1 1
13 24969 1 1 105 ARG CG C -15.613 -16.370 -24.972 1.00 . A A . 161 ARG CG 1 1
13 24970 1 1 105 ARG CZ C -15.073 -19.592 -24.683 1.00 . A A . 161 ARG CZ 1 1
13 24971 1 1 105 ARG H H -15.316 -13.468 -24.663 1.00 . A A . 161 ARG H 1 1
13 24972 1 1 105 ARG HA H -16.203 -14.557 -22.085 1.00 . A A . 161 ARG HA 1 1
13 24973 1 1 105 ARG HB2 H -16.240 -16.826 -22.993 1.00 . A A . 161 ARG HB2 1 1
13 24974 1 1 105 ARG HB3 H -17.344 -15.794 -23.884 1.00 . A A . 161 ARG HB3 1 1
13 24975 1 1 105 ARG HD2 H -17.300 -17.348 -25.732 1.00 . A A . 161 ARG HD2 1 1
13 24976 1 1 105 ARG HD3 H -15.817 -17.773 -26.570 1.00 . A A . 161 ARG HD3 1 1
13 24977 1 1 105 ARG HE H -16.942 -19.027 -24.255 1.00 . A A . 161 ARG HE 1 1
13 24978 1 1 105 ARG HG2 H -15.704 -15.546 -25.662 1.00 . A A . 161 ARG HG2 1 1
13 24979 1 1 105 ARG HG3 H -14.568 -16.584 -24.777 1.00 . A A . 161 ARG HG3 1 1
13 24980 1 1 105 ARG HH11 H -13.830 -18.421 -25.795 1.00 . A A . 161 ARG HH11 1 1
13 24981 1 1 105 ARG HH12 H -13.137 -19.886 -25.185 1.00 . A A . 161 ARG HH12 1 1
13 24982 1 1 105 ARG HH21 H -16.003 -20.980 -23.522 1.00 . A A . 161 ARG HH21 1 1
13 24983 1 1 105 ARG HH22 H -14.343 -21.345 -23.944 1.00 . A A . 161 ARG HH22 1 1
13 24984 1 1 105 ARG N N -15.893 -13.579 -23.886 1.00 . A A . 161 ARG N 1 1
13 24985 1 1 105 ARG NE N -16.140 -18.782 -24.754 1.00 . A A . 161 ARG NE 1 1
13 24986 1 1 105 ARG NH1 N -13.932 -19.273 -25.275 1.00 . A A . 161 ARG NH1 1 1
13 24987 1 1 105 ARG NH2 N -15.146 -20.731 -23.987 1.00 . A A . 161 ARG NH2 1 1
13 24988 1 1 105 ARG O O -13.349 -14.587 -23.543 1.00 . A A . 161 ARG O 1 1
13 24989 1 1 106 LYS C C -11.892 -16.958 -22.266 1.00 . A A . 162 LYS C 1 1
13 24990 1 1 106 LYS CA C -12.529 -15.973 -21.287 1.00 . A A . 162 LYS CA 1 1
13 24991 1 1 106 LYS CB C -12.493 -16.569 -19.883 1.00 . A A . 162 LYS CB 1 1
13 24992 1 1 106 LYS CD C -11.212 -17.433 -17.935 1.00 . A A . 162 LYS CD 1 1
13 24993 1 1 106 LYS CE C -9.838 -17.805 -17.387 1.00 . A A . 162 LYS CE 1 1
13 24994 1 1 106 LYS CG C -11.123 -16.947 -19.375 1.00 . A A . 162 LYS CG 1 1
13 24995 1 1 106 LYS H H -14.636 -15.953 -21.060 1.00 . A A . 162 LYS H 1 1
13 24996 1 1 106 LYS HA H -11.960 -15.060 -21.293 1.00 . A A . 162 LYS HA 1 1
13 24997 1 1 106 LYS HB2 H -12.908 -15.847 -19.202 1.00 . A A . 162 LYS HB2 1 1
13 24998 1 1 106 LYS HB3 H -13.107 -17.448 -19.861 1.00 . A A . 162 LYS HB3 1 1
13 24999 1 1 106 LYS HD2 H -11.612 -16.643 -17.321 1.00 . A A . 162 LYS HD2 1 1
13 25000 1 1 106 LYS HD3 H -11.868 -18.283 -17.881 1.00 . A A . 162 LYS HD3 1 1
13 25001 1 1 106 LYS HE2 H -9.174 -16.974 -17.594 1.00 . A A . 162 LYS HE2 1 1
13 25002 1 1 106 LYS HE3 H -9.893 -17.956 -16.320 1.00 . A A . 162 LYS HE3 1 1
13 25003 1 1 106 LYS HG2 H -10.722 -17.716 -20.004 1.00 . A A . 162 LYS HG2 1 1
13 25004 1 1 106 LYS HG3 H -10.481 -16.069 -19.409 1.00 . A A . 162 LYS HG3 1 1
13 25005 1 1 106 LYS HZ1 H -8.835 -18.783 -18.966 1.00 . A A . 162 LYS HZ1 1 1
13 25006 1 1 106 LYS HZ2 H -10.038 -19.704 -18.250 1.00 . A A . 162 LYS HZ2 1 1
13 25007 1 1 106 LYS HZ3 H -8.587 -19.475 -17.444 1.00 . A A . 162 LYS HZ3 1 1
13 25008 1 1 106 LYS N N -13.911 -15.659 -21.646 1.00 . A A . 162 LYS N 1 1
13 25009 1 1 106 LYS NZ N -9.280 -19.027 -18.056 1.00 . A A . 162 LYS NZ 1 1
13 25010 1 1 106 LYS O O -12.487 -17.975 -22.621 1.00 . A A . 162 LYS O 1 1
13 25011 1 1 107 VAL C C -8.645 -17.900 -23.161 1.00 . A A . 163 VAL C 1 1
13 25012 1 1 107 VAL CA C -9.989 -17.395 -23.694 1.00 . A A . 163 VAL CA 1 1
13 25013 1 1 107 VAL CB C -9.813 -16.578 -24.979 1.00 . A A . 163 VAL CB 1 1
13 25014 1 1 107 VAL CG1 C -9.068 -17.346 -26.039 1.00 . A A . 163 VAL CG1 1 1
13 25015 1 1 107 VAL CG2 C -11.167 -16.144 -25.485 1.00 . A A . 163 VAL CG2 1 1
13 25016 1 1 107 VAL H H -10.306 -15.771 -22.415 1.00 . A A . 163 VAL H 1 1
13 25017 1 1 107 VAL HA H -10.601 -18.254 -23.928 1.00 . A A . 163 VAL HA 1 1
13 25018 1 1 107 VAL HB H -9.253 -15.692 -24.731 1.00 . A A . 163 VAL HB 1 1
13 25019 1 1 107 VAL HG11 H -9.653 -18.211 -26.308 1.00 . A A . 163 VAL HG11 1 1
13 25020 1 1 107 VAL HG12 H -8.116 -17.660 -25.633 1.00 . A A . 163 VAL HG12 1 1
13 25021 1 1 107 VAL HG13 H -8.927 -16.713 -26.895 1.00 . A A . 163 VAL HG13 1 1
13 25022 1 1 107 VAL HG21 H -11.727 -16.999 -25.839 1.00 . A A . 163 VAL HG21 1 1
13 25023 1 1 107 VAL HG22 H -11.004 -15.440 -26.287 1.00 . A A . 163 VAL HG22 1 1
13 25024 1 1 107 VAL HG23 H -11.704 -15.665 -24.685 1.00 . A A . 163 VAL HG23 1 1
13 25025 1 1 107 VAL N N -10.706 -16.605 -22.722 1.00 . A A . 163 VAL N 1 1
13 25026 1 1 107 VAL O O -8.094 -18.872 -23.661 1.00 . A A . 163 VAL O 1 1
13 25027 1 1 108 PHE C C -6.699 -17.838 -20.114 1.00 . A A . 164 PHE C 1 1
13 25028 1 1 108 PHE CA C -6.771 -17.562 -21.600 1.00 . A A . 164 PHE CA 1 1
13 25029 1 1 108 PHE CB C -5.736 -16.490 -21.951 1.00 . A A . 164 PHE CB 1 1
13 25030 1 1 108 PHE CD1 C -4.595 -17.262 -24.036 1.00 . A A . 164 PHE CD1 1 1
13 25031 1 1 108 PHE CD2 C -5.963 -15.311 -24.184 1.00 . A A . 164 PHE CD2 1 1
13 25032 1 1 108 PHE CE1 C -4.303 -17.152 -25.379 1.00 . A A . 164 PHE CE1 1 1
13 25033 1 1 108 PHE CE2 C -5.651 -15.202 -25.520 1.00 . A A . 164 PHE CE2 1 1
13 25034 1 1 108 PHE CG C -5.432 -16.348 -23.421 1.00 . A A . 164 PHE CG 1 1
13 25035 1 1 108 PHE CZ C -4.829 -16.121 -26.108 1.00 . A A . 164 PHE CZ 1 1
13 25036 1 1 108 PHE H H -8.727 -16.625 -21.633 1.00 . A A . 164 PHE H 1 1
13 25037 1 1 108 PHE HA H -6.459 -18.472 -22.096 1.00 . A A . 164 PHE HA 1 1
13 25038 1 1 108 PHE HB2 H -6.125 -15.549 -21.606 1.00 . A A . 164 PHE HB2 1 1
13 25039 1 1 108 PHE HB3 H -4.817 -16.705 -21.425 1.00 . A A . 164 PHE HB3 1 1
13 25040 1 1 108 PHE HD1 H -4.175 -18.071 -23.442 1.00 . A A . 164 PHE HD1 1 1
13 25041 1 1 108 PHE HD2 H -6.613 -14.591 -23.723 1.00 . A A . 164 PHE HD2 1 1
13 25042 1 1 108 PHE HE1 H -3.665 -17.873 -25.878 1.00 . A A . 164 PHE HE1 1 1
13 25043 1 1 108 PHE HE2 H -6.069 -14.407 -26.107 1.00 . A A . 164 PHE HE2 1 1
13 25044 1 1 108 PHE HZ H -4.585 -16.033 -27.158 1.00 . A A . 164 PHE HZ 1 1
13 25045 1 1 108 PHE N N -8.148 -17.271 -22.106 1.00 . A A . 164 PHE N 1 1
13 25046 1 1 108 PHE O O -7.512 -17.364 -19.336 1.00 . A A . 164 PHE O 1 1
13 25047 1 1 109 GLU C C -5.014 -17.834 -17.546 1.00 . A A . 165 GLU C 1 1
13 25048 1 1 109 GLU CA C -5.451 -19.042 -18.366 1.00 . A A . 165 GLU CA 1 1
13 25049 1 1 109 GLU CB C -4.370 -20.160 -18.323 1.00 . A A . 165 GLU CB 1 1
13 25050 1 1 109 GLU CD C -3.742 -22.570 -18.975 1.00 . A A . 165 GLU CD 1 1
13 25051 1 1 109 GLU CG C -4.821 -21.488 -18.958 1.00 . A A . 165 GLU CG 1 1
13 25052 1 1 109 GLU H H -5.020 -18.917 -20.392 1.00 . A A . 165 GLU H 1 1
13 25053 1 1 109 GLU HA H -6.373 -19.420 -17.952 1.00 . A A . 165 GLU HA 1 1
13 25054 1 1 109 GLU HB2 H -3.499 -19.823 -18.867 1.00 . A A . 165 GLU HB2 1 1
13 25055 1 1 109 GLU HB3 H -4.087 -20.353 -17.301 1.00 . A A . 165 GLU HB3 1 1
13 25056 1 1 109 GLU HG2 H -5.680 -21.861 -18.413 1.00 . A A . 165 GLU HG2 1 1
13 25057 1 1 109 GLU HG3 H -5.117 -21.295 -19.986 1.00 . A A . 165 GLU HG3 1 1
13 25058 1 1 109 GLU N N -5.680 -18.643 -19.737 1.00 . A A . 165 GLU N 1 1
13 25059 1 1 109 GLU O O -4.255 -17.027 -18.015 1.00 . A A . 165 GLU O 1 1
13 25060 1 1 109 GLU OE1 O -2.616 -22.303 -18.528 1.00 . A A . 165 GLU OE1 1 1
13 25061 1 1 109 GLU OE2 O -4.018 -23.711 -19.439 1.00 . A A . 165 GLU OE2 1 1
13 25062 1 1 110 LEU C C -4.440 -17.136 -14.263 1.00 . A A . 166 LEU C 1 1
13 25063 1 1 110 LEU CA C -5.190 -16.602 -15.473 1.00 . A A . 166 LEU CA 1 1
13 25064 1 1 110 LEU CB C -6.446 -15.796 -15.114 1.00 . A A . 166 LEU CB 1 1
13 25065 1 1 110 LEU CD1 C -7.343 -13.491 -14.854 1.00 . A A . 166 LEU CD1 1 1
13 25066 1 1 110 LEU CD2 C -6.138 -14.552 -12.947 1.00 . A A . 166 LEU CD2 1 1
13 25067 1 1 110 LEU CG C -6.225 -14.435 -14.464 1.00 . A A . 166 LEU CG 1 1
13 25068 1 1 110 LEU H H -6.123 -18.408 -16.015 1.00 . A A . 166 LEU H 1 1
13 25069 1 1 110 LEU HA H -4.500 -15.962 -16.036 1.00 . A A . 166 LEU HA 1 1
13 25070 1 1 110 LEU HB2 H -7.033 -15.649 -16.016 1.00 . A A . 166 LEU HB2 1 1
13 25071 1 1 110 LEU HB3 H -7.012 -16.400 -14.416 1.00 . A A . 166 LEU HB3 1 1
13 25072 1 1 110 LEU HD11 H -7.268 -12.569 -14.292 1.00 . A A . 166 LEU HD11 1 1
13 25073 1 1 110 LEU HD12 H -8.301 -13.943 -14.694 1.00 . A A . 166 LEU HD12 1 1
13 25074 1 1 110 LEU HD13 H -7.218 -13.257 -15.901 1.00 . A A . 166 LEU HD13 1 1
13 25075 1 1 110 LEU HD21 H -6.001 -13.577 -12.509 1.00 . A A . 166 LEU HD21 1 1
13 25076 1 1 110 LEU HD22 H -5.306 -15.174 -12.672 1.00 . A A . 166 LEU HD22 1 1
13 25077 1 1 110 LEU HD23 H -7.038 -14.994 -12.549 1.00 . A A . 166 LEU HD23 1 1
13 25078 1 1 110 LEU HG H -5.309 -14.027 -14.849 1.00 . A A . 166 LEU HG 1 1
13 25079 1 1 110 LEU N N -5.516 -17.718 -16.344 1.00 . A A . 166 LEU N 1 1
13 25080 1 1 110 LEU O O -4.567 -18.306 -13.942 1.00 . A A . 166 LEU O 1 1
13 25081 1 1 111 VAL C C -3.397 -17.493 -11.402 1.00 . A A . 167 VAL C 1 1
13 25082 1 1 111 VAL CA C -2.734 -16.719 -12.589 1.00 . A A . 167 VAL CA 1 1
13 25083 1 1 111 VAL CB C -1.959 -15.489 -12.059 1.00 . A A . 167 VAL CB 1 1
13 25084 1 1 111 VAL CG1 C -2.722 -14.749 -10.987 1.00 . A A . 167 VAL CG1 1 1
13 25085 1 1 111 VAL CG2 C -0.564 -15.854 -11.655 1.00 . A A . 167 VAL CG2 1 1
13 25086 1 1 111 VAL H H -3.768 -15.327 -13.758 1.00 . A A . 167 VAL H 1 1
13 25087 1 1 111 VAL HA H -2.025 -17.363 -13.084 1.00 . A A . 167 VAL HA 1 1
13 25088 1 1 111 VAL HB H -1.883 -14.793 -12.887 1.00 . A A . 167 VAL HB 1 1
13 25089 1 1 111 VAL HG11 H -2.097 -13.952 -10.599 1.00 . A A . 167 VAL HG11 1 1
13 25090 1 1 111 VAL HG12 H -3.011 -15.421 -10.191 1.00 . A A . 167 VAL HG12 1 1
13 25091 1 1 111 VAL HG13 H -3.592 -14.321 -11.446 1.00 . A A . 167 VAL HG13 1 1
13 25092 1 1 111 VAL HG21 H 0.007 -16.054 -12.550 1.00 . A A . 167 VAL HG21 1 1
13 25093 1 1 111 VAL HG22 H -0.567 -16.724 -11.018 1.00 . A A . 167 VAL HG22 1 1
13 25094 1 1 111 VAL HG23 H -0.110 -15.020 -11.138 1.00 . A A . 167 VAL HG23 1 1
13 25095 1 1 111 VAL N N -3.686 -16.291 -13.588 1.00 . A A . 167 VAL N 1 1
13 25096 1 1 111 VAL O O -2.741 -18.340 -10.787 1.00 . A A . 167 VAL O 1 1
13 25097 1 1 112 GLY C C -6.160 -17.172 -9.090 1.00 . A A . 168 GLY C 1 1
13 25098 1 1 112 GLY CA C -5.331 -17.986 -10.048 1.00 . A A . 168 GLY CA 1 1
13 25099 1 1 112 GLY H H -5.124 -16.459 -11.504 1.00 . A A . 168 GLY H 1 1
13 25100 1 1 112 GLY HA2 H -5.960 -18.718 -10.547 1.00 . A A . 168 GLY HA2 1 1
13 25101 1 1 112 GLY HA3 H -4.573 -18.508 -9.486 1.00 . A A . 168 GLY HA3 1 1
13 25102 1 1 112 GLY N N -4.652 -17.190 -11.062 1.00 . A A . 168 GLY N 1 1
13 25103 1 1 112 GLY O O -7.183 -17.644 -8.596 1.00 . A A . 168 GLY O 1 1
13 25104 1 1 113 GLU C C -6.914 -13.783 -8.729 1.00 . A A . 169 GLU C 1 1
13 25105 1 1 113 GLU CA C -6.563 -15.077 -7.990 1.00 . A A . 169 GLU CA 1 1
13 25106 1 1 113 GLU CB C -5.846 -14.806 -6.640 1.00 . A A . 169 GLU CB 1 1
13 25107 1 1 113 GLU CD C -8.026 -14.680 -5.370 1.00 . A A . 169 GLU CD 1 1
13 25108 1 1 113 GLU CG C -6.692 -14.014 -5.647 1.00 . A A . 169 GLU CG 1 1
13 25109 1 1 113 GLU H H -4.935 -15.595 -9.226 1.00 . A A . 169 GLU H 1 1
13 25110 1 1 113 GLU HA H -7.483 -15.612 -7.785 1.00 . A A . 169 GLU HA 1 1
13 25111 1 1 113 GLU HB2 H -5.583 -15.738 -6.197 1.00 . A A . 169 GLU HB2 1 1
13 25112 1 1 113 GLU HB3 H -4.936 -14.244 -6.824 1.00 . A A . 169 GLU HB3 1 1
13 25113 1 1 113 GLU HG2 H -6.142 -13.956 -4.713 1.00 . A A . 169 GLU HG2 1 1
13 25114 1 1 113 GLU HG3 H -6.852 -13.035 -6.035 1.00 . A A . 169 GLU HG3 1 1
13 25115 1 1 113 GLU N N -5.772 -15.930 -8.844 1.00 . A A . 169 GLU N 1 1
13 25116 1 1 113 GLU O O -6.260 -12.750 -8.547 1.00 . A A . 169 GLU O 1 1
13 25117 1 1 113 GLU OE1 O -8.920 -14.603 -6.240 1.00 . A A . 169 GLU OE1 1 1
13 25118 1 1 113 GLU OE2 O -8.202 -15.255 -4.276 1.00 . A A . 169 GLU OE2 1 1
13 25119 1 1 114 PRO C C -9.030 -11.671 -9.580 1.00 . A A . 170 PRO C 1 1
13 25120 1 1 114 PRO CA C -8.358 -12.735 -10.424 1.00 . A A . 170 PRO CA 1 1
13 25121 1 1 114 PRO CB C -9.354 -13.330 -11.429 1.00 . A A . 170 PRO CB 1 1
13 25122 1 1 114 PRO CD C -8.697 -15.092 -9.972 1.00 . A A . 170 PRO CD 1 1
13 25123 1 1 114 PRO CG C -9.834 -14.576 -10.797 1.00 . A A . 170 PRO CG 1 1
13 25124 1 1 114 PRO HA H -7.545 -12.266 -10.957 1.00 . A A . 170 PRO HA 1 1
13 25125 1 1 114 PRO HB2 H -10.140 -12.624 -11.613 1.00 . A A . 170 PRO HB2 1 1
13 25126 1 1 114 PRO HB3 H -8.847 -13.547 -12.355 1.00 . A A . 170 PRO HB3 1 1
13 25127 1 1 114 PRO HD2 H -9.096 -15.572 -9.093 1.00 . A A . 170 PRO HD2 1 1
13 25128 1 1 114 PRO HD3 H -8.111 -15.781 -10.567 1.00 . A A . 170 PRO HD3 1 1
13 25129 1 1 114 PRO HG2 H -10.684 -14.354 -10.173 1.00 . A A . 170 PRO HG2 1 1
13 25130 1 1 114 PRO HG3 H -10.109 -15.289 -11.559 1.00 . A A . 170 PRO HG3 1 1
13 25131 1 1 114 PRO N N -7.912 -13.865 -9.647 1.00 . A A . 170 PRO N 1 1
13 25132 1 1 114 PRO O O -9.131 -10.532 -9.994 1.00 . A A . 170 PRO O 1 1
13 25133 1 1 115 SER C C -9.265 -10.493 -6.560 1.00 . A A . 171 SER C 1 1
13 25134 1 1 115 SER CA C -10.187 -11.127 -7.580 1.00 . A A . 171 SER CA 1 1
13 25135 1 1 115 SER CB C -11.374 -11.820 -6.873 1.00 . A A . 171 SER CB 1 1
13 25136 1 1 115 SER H H -9.344 -12.953 -8.073 1.00 . A A . 171 SER H 1 1
13 25137 1 1 115 SER HA H -10.581 -10.366 -8.237 1.00 . A A . 171 SER HA 1 1
13 25138 1 1 115 SER HB2 H -11.771 -11.173 -6.122 1.00 . A A . 171 SER HB2 1 1
13 25139 1 1 115 SER HB3 H -12.133 -12.032 -7.615 1.00 . A A . 171 SER HB3 1 1
13 25140 1 1 115 SER HG H -10.048 -13.196 -6.348 1.00 . A A . 171 SER HG 1 1
13 25141 1 1 115 SER N N -9.490 -12.038 -8.404 1.00 . A A . 171 SER N 1 1
13 25142 1 1 115 SER O O -8.611 -11.187 -5.757 1.00 . A A . 171 SER O 1 1
13 25143 1 1 115 SER OG O -11.001 -13.045 -6.259 1.00 . A A . 171 SER OG 1 1
13 25144 1 1 116 ILE C C -9.312 -7.431 -5.025 1.00 . A A . 172 ILE C 1 1
13 25145 1 1 116 ILE CA C -8.440 -8.473 -5.622 1.00 . A A . 172 ILE CA 1 1
13 25146 1 1 116 ILE CB C -7.164 -7.784 -6.172 1.00 . A A . 172 ILE CB 1 1
13 25147 1 1 116 ILE CD1 C -6.393 -5.884 -7.676 1.00 . A A . 172 ILE CD1 1 1
13 25148 1 1 116 ILE CG1 C -7.531 -6.783 -7.254 1.00 . A A . 172 ILE CG1 1 1
13 25149 1 1 116 ILE CG2 C -6.187 -8.818 -6.696 1.00 . A A . 172 ILE CG2 1 1
13 25150 1 1 116 ILE H H -9.629 -8.697 -7.324 1.00 . A A . 172 ILE H 1 1
13 25151 1 1 116 ILE HA H -8.152 -9.160 -4.840 1.00 . A A . 172 ILE HA 1 1
13 25152 1 1 116 ILE HB H -6.688 -7.270 -5.351 1.00 . A A . 172 ILE HB 1 1
13 25153 1 1 116 ILE HD11 H -6.714 -5.260 -8.499 1.00 . A A . 172 ILE HD11 1 1
13 25154 1 1 116 ILE HD12 H -5.525 -6.459 -7.954 1.00 . A A . 172 ILE HD12 1 1
13 25155 1 1 116 ILE HD13 H -6.145 -5.239 -6.849 1.00 . A A . 172 ILE HD13 1 1
13 25156 1 1 116 ILE HG12 H -7.845 -7.345 -8.139 1.00 . A A . 172 ILE HG12 1 1
13 25157 1 1 116 ILE HG13 H -8.348 -6.165 -6.919 1.00 . A A . 172 ILE HG13 1 1
13 25158 1 1 116 ILE HG21 H -6.696 -9.445 -7.417 1.00 . A A . 172 ILE HG21 1 1
13 25159 1 1 116 ILE HG22 H -5.834 -9.421 -5.872 1.00 . A A . 172 ILE HG22 1 1
13 25160 1 1 116 ILE HG23 H -5.364 -8.314 -7.165 1.00 . A A . 172 ILE HG23 1 1
13 25161 1 1 116 ILE N N -9.180 -9.191 -6.610 1.00 . A A . 172 ILE N 1 1
13 25162 1 1 116 ILE O O -10.255 -6.967 -5.644 1.00 . A A . 172 ILE O 1 1
13 25163 1 1 117 TYR C C -8.829 -5.229 -2.267 1.00 . A A . 173 TYR C 1 1
13 25164 1 1 117 TYR CA C -9.753 -6.024 -3.151 1.00 . A A . 173 TYR CA 1 1
13 25165 1 1 117 TYR CB C -10.992 -6.607 -2.418 1.00 . A A . 173 TYR CB 1 1
13 25166 1 1 117 TYR CD1 C -10.353 -8.945 -1.710 1.00 . A A . 173 TYR CD1 1 1
13 25167 1 1 117 TYR CD2 C -11.010 -7.406 -0.032 1.00 . A A . 173 TYR CD2 1 1
13 25168 1 1 117 TYR CE1 C -10.207 -9.939 -0.760 1.00 . A A . 173 TYR CE1 1 1
13 25169 1 1 117 TYR CE2 C -10.862 -8.399 0.944 1.00 . A A . 173 TYR CE2 1 1
13 25170 1 1 117 TYR CG C -10.749 -7.663 -1.367 1.00 . A A . 173 TYR CG 1 1
13 25171 1 1 117 TYR CZ C -10.460 -9.670 0.563 1.00 . A A . 173 TYR CZ 1 1
13 25172 1 1 117 TYR H H -8.272 -7.491 -3.339 1.00 . A A . 173 TYR H 1 1
13 25173 1 1 117 TYR HA H -10.101 -5.368 -3.933 1.00 . A A . 173 TYR HA 1 1
13 25174 1 1 117 TYR HB2 H -11.502 -5.789 -1.927 1.00 . A A . 173 TYR HB2 1 1
13 25175 1 1 117 TYR HB3 H -11.649 -7.025 -3.166 1.00 . A A . 173 TYR HB3 1 1
13 25176 1 1 117 TYR HD1 H -10.147 -9.174 -2.754 1.00 . A A . 173 TYR HD1 1 1
13 25177 1 1 117 TYR HD2 H -11.320 -6.399 0.254 1.00 . A A . 173 TYR HD2 1 1
13 25178 1 1 117 TYR HE1 H -9.887 -10.916 -1.066 1.00 . A A . 173 TYR HE1 1 1
13 25179 1 1 117 TYR HE2 H -11.064 -8.173 1.975 1.00 . A A . 173 TYR HE2 1 1
13 25180 1 1 117 TYR HH H -9.577 -11.232 1.258 1.00 . A A . 173 TYR HH 1 1
13 25181 1 1 117 TYR N N -9.012 -7.058 -3.820 1.00 . A A . 173 TYR N 1 1
13 25182 1 1 117 TYR O O -7.747 -5.675 -1.970 1.00 . A A . 173 TYR O 1 1
13 25183 1 1 117 TYR OH O -10.323 -10.667 1.497 1.00 . A A . 173 TYR OH 1 1
13 25184 1 1 118 CYS C C -8.294 -3.749 0.331 1.00 . A A . 174 CYS C 1 1
13 25185 1 1 118 CYS CA C -8.387 -3.154 -1.106 1.00 . A A . 174 CYS CA 1 1
13 25186 1 1 118 CYS CB C -9.074 -1.768 -1.079 1.00 . A A . 174 CYS CB 1 1
13 25187 1 1 118 CYS H H -10.100 -3.716 -2.229 1.00 . A A . 174 CYS H 1 1
13 25188 1 1 118 CYS HA H -7.409 -3.061 -1.549 1.00 . A A . 174 CYS HA 1 1
13 25189 1 1 118 CYS HB2 H -10.079 -1.891 -0.705 1.00 . A A . 174 CYS HB2 1 1
13 25190 1 1 118 CYS HB3 H -8.514 -1.131 -0.419 1.00 . A A . 174 CYS HB3 1 1
13 25191 1 1 118 CYS N N -9.222 -4.038 -1.917 1.00 . A A . 174 CYS N 1 1
13 25192 1 1 118 CYS O O -9.175 -3.513 1.134 1.00 . A A . 174 CYS O 1 1
13 25193 1 1 118 CYS SG S -9.213 -0.927 -2.716 1.00 . A A . 174 CYS SG 1 1
13 25194 1 1 119 THR C C -5.852 -4.999 2.652 1.00 . A A . 175 THR C 1 1
13 25195 1 1 119 THR CA C -7.192 -5.247 1.955 1.00 . A A . 175 THR CA 1 1
13 25196 1 1 119 THR CB C -7.442 -6.764 1.865 1.00 . A A . 175 THR CB 1 1
13 25197 1 1 119 THR CG2 C -7.866 -7.105 0.497 1.00 . A A . 175 THR CG2 1 1
13 25198 1 1 119 THR H H -6.546 -4.729 -0.060 1.00 . A A . 175 THR H 1 1
13 25199 1 1 119 THR HA H -7.970 -4.805 2.571 1.00 . A A . 175 THR HA 1 1
13 25200 1 1 119 THR HB H -8.225 -7.049 2.543 1.00 . A A . 175 THR HB 1 1
13 25201 1 1 119 THR HG1 H -6.278 -7.785 3.024 1.00 . A A . 175 THR HG1 1 1
13 25202 1 1 119 THR HG21 H -8.814 -6.637 0.277 1.00 . A A . 175 THR HG21 1 1
13 25203 1 1 119 THR HG22 H -7.955 -8.175 0.378 1.00 . A A . 175 THR HG22 1 1
13 25204 1 1 119 THR HG23 H -7.125 -6.715 -0.193 1.00 . A A . 175 THR HG23 1 1
13 25205 1 1 119 THR N N -7.263 -4.585 0.610 1.00 . A A . 175 THR N 1 1
13 25206 1 1 119 THR O O -5.733 -5.192 3.863 1.00 . A A . 175 THR O 1 1
13 25207 1 1 119 THR OG1 O -6.246 -7.474 2.114 1.00 . A A . 175 THR OG1 1 1
13 25208 1 1 120 SER C C -2.859 -5.587 3.078 1.00 . A A . 176 SER C 1 1
13 25209 1 1 120 SER CA C -3.453 -4.366 2.262 1.00 . A A . 176 SER CA 1 1
13 25210 1 1 120 SER CB C -3.259 -3.030 3.028 1.00 . A A . 176 SER CB 1 1
13 25211 1 1 120 SER H H -5.112 -4.246 0.969 1.00 . A A . 176 SER H 1 1
13 25212 1 1 120 SER HA H -2.906 -4.316 1.339 1.00 . A A . 176 SER HA 1 1
13 25213 1 1 120 SER HB2 H -2.207 -2.816 3.156 1.00 . A A . 176 SER HB2 1 1
13 25214 1 1 120 SER HB3 H -3.709 -2.220 2.459 1.00 . A A . 176 SER HB3 1 1
13 25215 1 1 120 SER HG H -3.482 -3.716 4.854 1.00 . A A . 176 SER HG 1 1
13 25216 1 1 120 SER N N -4.879 -4.521 1.873 1.00 . A A . 176 SER N 1 1
13 25217 1 1 120 SER O O -1.770 -5.492 3.621 1.00 . A A . 176 SER O 1 1
13 25218 1 1 120 SER OG O -3.887 -3.042 4.301 1.00 . A A . 176 SER OG 1 1
13 25219 1 1 121 ASN C C -1.957 -8.610 3.295 1.00 . A A . 177 ASN C 1 1
13 25220 1 1 121 ASN CA C -3.197 -7.919 3.873 1.00 . A A . 177 ASN CA 1 1
13 25221 1 1 121 ASN CB C -4.333 -8.961 3.917 1.00 . A A . 177 ASN CB 1 1
13 25222 1 1 121 ASN CG C -5.489 -8.583 4.831 1.00 . A A . 177 ASN CG 1 1
13 25223 1 1 121 ASN H H -4.478 -6.714 2.703 1.00 . A A . 177 ASN H 1 1
13 25224 1 1 121 ASN HA H -2.968 -7.630 4.887 1.00 . A A . 177 ASN HA 1 1
13 25225 1 1 121 ASN HB2 H -4.743 -9.095 2.919 1.00 . A A . 177 ASN HB2 1 1
13 25226 1 1 121 ASN HB3 H -3.949 -9.912 4.254 1.00 . A A . 177 ASN HB3 1 1
13 25227 1 1 121 ASN HD21 H -6.658 -9.876 3.893 1.00 . A A . 177 ASN HD21 1 1
13 25228 1 1 121 ASN HD22 H -7.398 -8.998 5.180 1.00 . A A . 177 ASN HD22 1 1
13 25229 1 1 121 ASN N N -3.615 -6.703 3.154 1.00 . A A . 177 ASN N 1 1
13 25230 1 1 121 ASN ND2 N -6.623 -9.210 4.608 1.00 . A A . 177 ASN ND2 1 1
13 25231 1 1 121 ASN O O -1.130 -9.105 4.046 1.00 . A A . 177 ASN O 1 1
13 25232 1 1 121 ASN OD1 O -5.364 -7.746 5.721 1.00 . A A . 177 ASN OD1 1 1
13 25233 1 1 122 ASP C C 0.481 -8.987 0.933 1.00 . A A . 178 ASP C 1 1
13 25234 1 1 122 ASP CA C -0.891 -9.605 1.361 1.00 . A A . 178 ASP CA 1 1
13 25235 1 1 122 ASP CB C -1.541 -10.298 0.171 1.00 . A A . 178 ASP CB 1 1
13 25236 1 1 122 ASP CG C -0.772 -11.535 -0.268 1.00 . A A . 178 ASP CG 1 1
13 25237 1 1 122 ASP H H -2.444 -8.108 1.407 1.00 . A A . 178 ASP H 1 1
13 25238 1 1 122 ASP HA H -0.685 -10.372 2.096 1.00 . A A . 178 ASP HA 1 1
13 25239 1 1 122 ASP HB2 H -2.551 -10.588 0.424 1.00 . A A . 178 ASP HB2 1 1
13 25240 1 1 122 ASP HB3 H -1.563 -9.596 -0.646 1.00 . A A . 178 ASP HB3 1 1
13 25241 1 1 122 ASP N N -1.862 -8.676 1.970 1.00 . A A . 178 ASP N 1 1
13 25242 1 1 122 ASP O O 1.410 -8.909 1.736 1.00 . A A . 178 ASP O 1 1
13 25243 1 1 122 ASP OD1 O -0.905 -12.589 0.421 1.00 . A A . 178 ASP OD1 1 1
13 25244 1 1 122 ASP OD2 O -0.032 -11.453 -1.263 1.00 . A A . 178 ASP OD2 1 1
13 25245 1 1 123 ASP C C 2.463 -6.816 -0.266 1.00 . A A . 179 ASP C 1 1
13 25246 1 1 123 ASP CA C 1.914 -8.091 -0.898 1.00 . A A . 179 ASP CA 1 1
13 25247 1 1 123 ASP CB C 1.877 -7.955 -2.431 1.00 . A A . 179 ASP CB 1 1
13 25248 1 1 123 ASP CG C 2.163 -9.260 -3.168 1.00 . A A . 179 ASP CG 1 1
13 25249 1 1 123 ASP H H -0.168 -8.590 -0.971 1.00 . A A . 179 ASP H 1 1
13 25250 1 1 123 ASP HA H 2.615 -8.872 -0.658 1.00 . A A . 179 ASP HA 1 1
13 25251 1 1 123 ASP HB2 H 0.897 -7.616 -2.709 1.00 . A A . 179 ASP HB2 1 1
13 25252 1 1 123 ASP HB3 H 2.607 -7.225 -2.730 1.00 . A A . 179 ASP HB3 1 1
13 25253 1 1 123 ASP N N 0.606 -8.562 -0.365 1.00 . A A . 179 ASP N 1 1
13 25254 1 1 123 ASP O O 3.676 -6.717 -0.015 1.00 . A A . 179 ASP O 1 1
13 25255 1 1 123 ASP OD1 O 2.744 -10.168 -2.539 1.00 . A A . 179 ASP OD1 1 1
13 25256 1 1 123 ASP OD2 O 1.869 -9.348 -4.391 1.00 . A A . 179 ASP OD2 1 1
13 25257 1 1 124 GLN C C 1.023 -4.105 1.501 1.00 . A A . 180 GLN C 1 1
13 25258 1 1 124 GLN CA C 2.112 -4.634 0.585 1.00 . A A . 180 GLN CA 1 1
13 25259 1 1 124 GLN CB C 2.473 -3.626 -0.532 1.00 . A A . 180 GLN CB 1 1
13 25260 1 1 124 GLN CD C 4.807 -2.969 0.261 1.00 . A A . 180 GLN CD 1 1
13 25261 1 1 124 GLN CG C 3.386 -2.466 -0.083 1.00 . A A . 180 GLN CG 1 1
13 25262 1 1 124 GLN H H 0.663 -5.966 -0.117 1.00 . A A . 180 GLN H 1 1
13 25263 1 1 124 GLN HA H 3.004 -4.854 1.167 1.00 . A A . 180 GLN HA 1 1
13 25264 1 1 124 GLN HB2 H 2.981 -4.160 -1.320 1.00 . A A . 180 GLN HB2 1 1
13 25265 1 1 124 GLN HB3 H 1.556 -3.188 -0.936 1.00 . A A . 180 GLN HB3 1 1
13 25266 1 1 124 GLN HE21 H 4.987 -1.615 1.672 1.00 . A A . 180 GLN HE21 1 1
13 25267 1 1 124 GLN HE22 H 6.334 -2.661 1.462 1.00 . A A . 180 GLN HE22 1 1
13 25268 1 1 124 GLN HG2 H 3.497 -1.733 -0.886 1.00 . A A . 180 GLN HG2 1 1
13 25269 1 1 124 GLN HG3 H 2.974 -2.001 0.805 1.00 . A A . 180 GLN HG3 1 1
13 25270 1 1 124 GLN N N 1.623 -5.856 0.018 1.00 . A A . 180 GLN N 1 1
13 25271 1 1 124 GLN NE2 N 5.440 -2.348 1.230 1.00 . A A . 180 GLN NE2 1 1
13 25272 1 1 124 GLN O O -0.165 -4.405 1.305 1.00 . A A . 180 GLN O 1 1
13 25273 1 1 124 GLN OE1 O 5.325 -3.882 -0.371 1.00 . A A . 180 GLN OE1 1 1
13 25274 1 1 125 VAL C C -0.286 -1.554 3.170 1.00 . A A . 181 VAL C 1 1
13 25275 1 1 125 VAL CA C 0.449 -2.862 3.494 1.00 . A A . 181 VAL CA 1 1
13 25276 1 1 125 VAL CB C 1.146 -2.768 4.858 1.00 . A A . 181 VAL CB 1 1
13 25277 1 1 125 VAL CG1 C 1.599 -4.138 5.306 1.00 . A A . 181 VAL CG1 1 1
13 25278 1 1 125 VAL CG2 C 2.324 -1.797 4.828 1.00 . A A . 181 VAL CG2 1 1
13 25279 1 1 125 VAL H H 2.310 -2.982 2.479 1.00 . A A . 181 VAL H 1 1
13 25280 1 1 125 VAL HA H -0.287 -3.645 3.562 1.00 . A A . 181 VAL HA 1 1
13 25281 1 1 125 VAL HB H 0.425 -2.404 5.573 1.00 . A A . 181 VAL HB 1 1
13 25282 1 1 125 VAL HG11 H 0.755 -4.803 5.296 1.00 . A A . 181 VAL HG11 1 1
13 25283 1 1 125 VAL HG12 H 1.995 -4.066 6.310 1.00 . A A . 181 VAL HG12 1 1
13 25284 1 1 125 VAL HG13 H 2.369 -4.502 4.634 1.00 . A A . 181 VAL HG13 1 1
13 25285 1 1 125 VAL HG21 H 2.866 -1.841 5.760 1.00 . A A . 181 VAL HG21 1 1
13 25286 1 1 125 VAL HG22 H 1.935 -0.806 4.703 1.00 . A A . 181 VAL HG22 1 1
13 25287 1 1 125 VAL HG23 H 2.987 -2.033 4.011 1.00 . A A . 181 VAL HG23 1 1
13 25288 1 1 125 VAL N N 1.390 -3.295 2.455 1.00 . A A . 181 VAL N 1 1
13 25289 1 1 125 VAL O O -0.642 -0.785 4.067 1.00 . A A . 181 VAL O 1 1
13 25290 1 1 126 GLY C C -1.919 -0.371 0.131 1.00 . A A . 182 GLY C 1 1
13 25291 1 1 126 GLY CA C -1.241 -0.144 1.468 1.00 . A A . 182 GLY CA 1 1
13 25292 1 1 126 GLY H H -0.139 -1.954 1.259 1.00 . A A . 182 GLY H 1 1
13 25293 1 1 126 GLY HA2 H -1.992 0.064 2.201 1.00 . A A . 182 GLY HA2 1 1
13 25294 1 1 126 GLY HA3 H -0.582 0.706 1.395 1.00 . A A . 182 GLY HA3 1 1
13 25295 1 1 126 GLY N N -0.486 -1.315 1.905 1.00 . A A . 182 GLY N 1 1
13 25296 1 1 126 GLY O O -2.217 0.571 -0.586 1.00 . A A . 182 GLY O 1 1
13 25297 1 1 127 ILE C C -3.842 -2.866 -1.466 1.00 . A A . 183 ILE C 1 1
13 25298 1 1 127 ILE CA C -2.648 -1.932 -1.513 1.00 . A A . 183 ILE CA 1 1
13 25299 1 1 127 ILE CB C -1.573 -2.607 -2.368 1.00 . A A . 183 ILE CB 1 1
13 25300 1 1 127 ILE CD1 C -0.880 -4.986 -2.655 1.00 . A A . 183 ILE CD1 1 1
13 25301 1 1 127 ILE CG1 C -1.151 -3.885 -1.694 1.00 . A A . 183 ILE CG1 1 1
13 25302 1 1 127 ILE CG2 C -0.371 -1.674 -2.569 1.00 . A A . 183 ILE CG2 1 1
13 25303 1 1 127 ILE H H -2.076 -2.334 0.457 1.00 . A A . 183 ILE H 1 1
13 25304 1 1 127 ILE HA H -2.933 -1.016 -2.006 1.00 . A A . 183 ILE HA 1 1
13 25305 1 1 127 ILE HB H -1.974 -2.844 -3.329 1.00 . A A . 183 ILE HB 1 1
13 25306 1 1 127 ILE HD11 H -0.049 -4.733 -3.294 1.00 . A A . 183 ILE HD11 1 1
13 25307 1 1 127 ILE HD12 H -1.777 -5.107 -3.246 1.00 . A A . 183 ILE HD12 1 1
13 25308 1 1 127 ILE HD13 H -0.691 -5.885 -2.089 1.00 . A A . 183 ILE HD13 1 1
13 25309 1 1 127 ILE HG12 H -0.240 -3.714 -1.131 1.00 . A A . 183 ILE HG12 1 1
13 25310 1 1 127 ILE HG13 H -1.925 -4.202 -1.024 1.00 . A A . 183 ILE HG13 1 1
13 25311 1 1 127 ILE HG21 H 0.051 -1.423 -1.603 1.00 . A A . 183 ILE HG21 1 1
13 25312 1 1 127 ILE HG22 H -0.687 -0.775 -3.067 1.00 . A A . 183 ILE HG22 1 1
13 25313 1 1 127 ILE HG23 H 0.385 -2.161 -3.172 1.00 . A A . 183 ILE HG23 1 1
13 25314 1 1 127 ILE N N -2.170 -1.617 -0.200 1.00 . A A . 183 ILE N 1 1
13 25315 1 1 127 ILE O O -4.494 -3.049 -0.443 1.00 . A A . 183 ILE O 1 1
13 25316 1 1 128 TRP C C -4.651 -5.735 -2.301 1.00 . A A . 184 TRP C 1 1
13 25317 1 1 128 TRP CA C -5.116 -4.404 -2.869 1.00 . A A . 184 TRP CA 1 1
13 25318 1 1 128 TRP CB C -5.284 -4.526 -4.364 1.00 . A A . 184 TRP CB 1 1
13 25319 1 1 128 TRP CD1 C -5.123 -2.180 -5.283 1.00 . A A . 184 TRP CD1 1 1
13 25320 1 1 128 TRP CD2 C -7.184 -2.998 -5.218 1.00 . A A . 184 TRP CD2 1 1
13 25321 1 1 128 TRP CE2 C -7.226 -1.694 -5.721 1.00 . A A . 184 TRP CE2 1 1
13 25322 1 1 128 TRP CE3 C -8.362 -3.726 -5.083 1.00 . A A . 184 TRP CE3 1 1
13 25323 1 1 128 TRP CG C -5.833 -3.282 -4.929 1.00 . A A . 184 TRP CG 1 1
13 25324 1 1 128 TRP CH2 C -9.557 -1.824 -5.950 1.00 . A A . 184 TRP CH2 1 1
13 25325 1 1 128 TRP CZ2 C -8.398 -1.088 -6.084 1.00 . A A . 184 TRP CZ2 1 1
13 25326 1 1 128 TRP CZ3 C -9.547 -3.129 -5.467 1.00 . A A . 184 TRP CZ3 1 1
13 25327 1 1 128 TRP H H -3.584 -3.123 -3.399 1.00 . A A . 184 TRP H 1 1
13 25328 1 1 128 TRP HA H -6.046 -4.091 -2.415 1.00 . A A . 184 TRP HA 1 1
13 25329 1 1 128 TRP HB2 H -4.341 -4.780 -4.820 1.00 . A A . 184 TRP HB2 1 1
13 25330 1 1 128 TRP HB3 H -5.972 -5.320 -4.562 1.00 . A A . 184 TRP HB3 1 1
13 25331 1 1 128 TRP HD1 H -4.057 -2.090 -5.183 1.00 . A A . 184 TRP HD1 1 1
13 25332 1 1 128 TRP HE1 H -5.666 -0.321 -6.034 1.00 . A A . 184 TRP HE1 1 1
13 25333 1 1 128 TRP HE3 H -8.356 -4.736 -4.702 1.00 . A A . 184 TRP HE3 1 1
13 25334 1 1 128 TRP HH2 H -10.501 -1.399 -6.239 1.00 . A A . 184 TRP HH2 1 1
13 25335 1 1 128 TRP HZ2 H -8.419 -0.074 -6.446 1.00 . A A . 184 TRP HZ2 1 1
13 25336 1 1 128 TRP HZ3 H -10.479 -3.658 -5.367 1.00 . A A . 184 TRP HZ3 1 1
13 25337 1 1 128 TRP N N -4.111 -3.417 -2.626 1.00 . A A . 184 TRP N 1 1
13 25338 1 1 128 TRP NE1 N -5.948 -1.209 -5.735 1.00 . A A . 184 TRP NE1 1 1
13 25339 1 1 128 TRP O O -3.620 -5.816 -1.638 1.00 . A A . 184 TRP O 1 1
13 25340 1 1 129 SER C C -3.734 -8.451 -2.885 1.00 . A A . 185 SER C 1 1
13 25341 1 1 129 SER CA C -5.028 -8.113 -2.135 1.00 . A A . 185 SER CA 1 1
13 25342 1 1 129 SER CB C -6.101 -9.149 -2.448 1.00 . A A . 185 SER CB 1 1
13 25343 1 1 129 SER H H -6.329 -6.638 -2.915 1.00 . A A . 185 SER H 1 1
13 25344 1 1 129 SER HA H -4.830 -8.097 -1.072 1.00 . A A . 185 SER HA 1 1
13 25345 1 1 129 SER HB2 H -6.335 -9.097 -3.496 1.00 . A A . 185 SER HB2 1 1
13 25346 1 1 129 SER HB3 H -5.756 -10.131 -2.193 1.00 . A A . 185 SER HB3 1 1
13 25347 1 1 129 SER HG H -7.167 -9.277 -0.821 1.00 . A A . 185 SER HG 1 1
13 25348 1 1 129 SER N N -5.441 -6.788 -2.517 1.00 . A A . 185 SER N 1 1
13 25349 1 1 129 SER O O -2.821 -9.029 -2.324 1.00 . A A . 185 SER O 1 1
13 25350 1 1 129 SER OG O -7.272 -8.889 -1.703 1.00 . A A . 185 SER OG 1 1
13 25351 1 1 130 GLY C C -2.420 -7.398 -6.122 1.00 . A A . 186 GLY C 1 1
13 25352 1 1 130 GLY CA C -2.509 -8.309 -4.927 1.00 . A A . 186 GLY CA 1 1
13 25353 1 1 130 GLY H H -4.441 -7.603 -4.563 1.00 . A A . 186 GLY H 1 1
13 25354 1 1 130 GLY HA2 H -1.640 -8.165 -4.314 1.00 . A A . 186 GLY HA2 1 1
13 25355 1 1 130 GLY HA3 H -2.506 -9.331 -5.286 1.00 . A A . 186 GLY HA3 1 1
13 25356 1 1 130 GLY N N -3.681 -8.066 -4.153 1.00 . A A . 186 GLY N 1 1
13 25357 1 1 130 GLY O O -3.411 -6.771 -6.499 1.00 . A A . 186 GLY O 1 1
13 25358 1 1 131 PRO C C -1.728 -7.154 -9.086 1.00 . A A . 187 PRO C 1 1
13 25359 1 1 131 PRO CA C -1.026 -6.472 -7.944 1.00 . A A . 187 PRO CA 1 1
13 25360 1 1 131 PRO CB C 0.480 -6.467 -8.179 1.00 . A A . 187 PRO CB 1 1
13 25361 1 1 131 PRO CD C 0.065 -7.723 -6.159 1.00 . A A . 187 PRO CD 1 1
13 25362 1 1 131 PRO CG C 1.092 -6.887 -6.880 1.00 . A A . 187 PRO CG 1 1
13 25363 1 1 131 PRO HA H -1.410 -5.469 -7.837 1.00 . A A . 187 PRO HA 1 1
13 25364 1 1 131 PRO HB2 H 0.730 -7.142 -8.989 1.00 . A A . 187 PRO HB2 1 1
13 25365 1 1 131 PRO HB3 H 0.789 -5.465 -8.442 1.00 . A A . 187 PRO HB3 1 1
13 25366 1 1 131 PRO HD2 H 0.200 -8.771 -6.391 1.00 . A A . 187 PRO HD2 1 1
13 25367 1 1 131 PRO HD3 H 0.137 -7.564 -5.085 1.00 . A A . 187 PRO HD3 1 1
13 25368 1 1 131 PRO HG2 H 1.972 -7.486 -7.089 1.00 . A A . 187 PRO HG2 1 1
13 25369 1 1 131 PRO HG3 H 1.342 -6.013 -6.297 1.00 . A A . 187 PRO HG3 1 1
13 25370 1 1 131 PRO N N -1.213 -7.220 -6.690 1.00 . A A . 187 PRO N 1 1
13 25371 1 1 131 PRO O O -1.826 -8.379 -9.094 1.00 . A A . 187 PRO O 1 1
13 25372 1 1 132 ALA C C -2.321 -8.128 -11.806 1.00 . A A . 188 ALA C 1 1
13 25373 1 1 132 ALA CA C -2.972 -6.865 -11.185 1.00 . A A . 188 ALA CA 1 1
13 25374 1 1 132 ALA CB C -3.162 -5.770 -12.225 1.00 . A A . 188 ALA CB 1 1
13 25375 1 1 132 ALA H H -2.053 -5.407 -9.981 1.00 . A A . 188 ALA H 1 1
13 25376 1 1 132 ALA HA H -3.958 -7.139 -10.813 1.00 . A A . 188 ALA HA 1 1
13 25377 1 1 132 ALA HB1 H -3.641 -4.925 -11.762 1.00 . A A . 188 ALA HB1 1 1
13 25378 1 1 132 ALA HB2 H -3.805 -6.154 -12.996 1.00 . A A . 188 ALA HB2 1 1
13 25379 1 1 132 ALA HB3 H -2.220 -5.465 -12.658 1.00 . A A . 188 ALA HB3 1 1
13 25380 1 1 132 ALA N N -2.224 -6.362 -10.041 1.00 . A A . 188 ALA N 1 1
13 25381 1 1 132 ALA O O -1.236 -8.070 -12.386 1.00 . A A . 188 ALA O 1 1
13 25382 1 1 133 PRO C C -2.734 -10.708 -13.636 1.00 . A A . 189 PRO C 1 1
13 25383 1 1 133 PRO CA C -2.577 -10.585 -12.163 1.00 . A A . 189 PRO CA 1 1
13 25384 1 1 133 PRO CB C -3.465 -11.558 -11.464 1.00 . A A . 189 PRO CB 1 1
13 25385 1 1 133 PRO CD C -4.317 -9.384 -11.004 1.00 . A A . 189 PRO CD 1 1
13 25386 1 1 133 PRO CG C -4.724 -10.818 -11.246 1.00 . A A . 189 PRO CG 1 1
13 25387 1 1 133 PRO HA H -1.552 -10.775 -11.892 1.00 . A A . 189 PRO HA 1 1
13 25388 1 1 133 PRO HB2 H -3.632 -12.424 -12.087 1.00 . A A . 189 PRO HB2 1 1
13 25389 1 1 133 PRO HB3 H -2.995 -11.839 -10.535 1.00 . A A . 189 PRO HB3 1 1
13 25390 1 1 133 PRO HD2 H -5.027 -8.734 -11.486 1.00 . A A . 189 PRO HD2 1 1
13 25391 1 1 133 PRO HD3 H -4.260 -9.176 -9.948 1.00 . A A . 189 PRO HD3 1 1
13 25392 1 1 133 PRO HG2 H -5.355 -10.886 -12.126 1.00 . A A . 189 PRO HG2 1 1
13 25393 1 1 133 PRO HG3 H -5.231 -11.213 -10.382 1.00 . A A . 189 PRO HG3 1 1
13 25394 1 1 133 PRO N N -2.996 -9.274 -11.646 1.00 . A A . 189 PRO N 1 1
13 25395 1 1 133 PRO O O -3.463 -9.964 -14.229 1.00 . A A . 189 PRO O 1 1
13 25396 1 1 134 GLN C C -2.286 -13.274 -16.049 1.00 . A A . 190 GLN C 1 1
13 25397 1 1 134 GLN CA C -2.200 -11.798 -15.673 1.00 . A A . 190 GLN CA 1 1
13 25398 1 1 134 GLN CB C -1.104 -11.101 -16.477 1.00 . A A . 190 GLN CB 1 1
13 25399 1 1 134 GLN CD C 1.311 -11.013 -17.065 1.00 . A A . 190 GLN CD 1 1
13 25400 1 1 134 GLN CG C 0.268 -11.650 -16.213 1.00 . A A . 190 GLN CG 1 1
13 25401 1 1 134 GLN H H -1.502 -12.245 -13.722 1.00 . A A . 190 GLN H 1 1
13 25402 1 1 134 GLN HA H -3.147 -11.330 -15.939 1.00 . A A . 190 GLN HA 1 1
13 25403 1 1 134 GLN HB2 H -1.304 -11.214 -17.536 1.00 . A A . 190 GLN HB2 1 1
13 25404 1 1 134 GLN HB3 H -1.112 -10.044 -16.239 1.00 . A A . 190 GLN HB3 1 1
13 25405 1 1 134 GLN HE21 H 2.268 -12.728 -17.111 1.00 . A A . 190 GLN HE21 1 1
13 25406 1 1 134 GLN HE22 H 2.988 -11.441 -18.023 1.00 . A A . 190 GLN HE22 1 1
13 25407 1 1 134 GLN HG2 H 0.528 -11.467 -15.179 1.00 . A A . 190 GLN HG2 1 1
13 25408 1 1 134 GLN HG3 H 0.243 -12.708 -16.412 1.00 . A A . 190 GLN HG3 1 1
13 25409 1 1 134 GLN N N -2.052 -11.618 -14.250 1.00 . A A . 190 GLN N 1 1
13 25410 1 1 134 GLN NE2 N 2.293 -11.799 -17.435 1.00 . A A . 190 GLN NE2 1 1
13 25411 1 1 134 GLN O O -2.400 -14.146 -15.181 1.00 . A A . 190 GLN O 1 1
13 25412 1 1 134 GLN OE1 O 1.235 -9.845 -17.397 1.00 . A A . 190 GLN OE1 1 1
13 25413 1 1 135 CYS C C -1.149 -15.696 -17.842 1.00 . A A . 191 CYS C 1 1
13 25414 1 1 135 CYS CA C -2.430 -14.854 -17.905 1.00 . A A . 191 CYS CA 1 1
13 25415 1 1 135 CYS CB C -2.926 -14.706 -19.331 1.00 . A A . 191 CYS CB 1 1
13 25416 1 1 135 CYS H H -2.071 -12.806 -17.965 1.00 . A A . 191 CYS H 1 1
13 25417 1 1 135 CYS HA H -3.198 -15.380 -17.350 1.00 . A A . 191 CYS HA 1 1
13 25418 1 1 135 CYS HB2 H -2.124 -14.376 -19.978 1.00 . A A . 191 CYS HB2 1 1
13 25419 1 1 135 CYS HB3 H -3.292 -15.657 -19.660 1.00 . A A . 191 CYS HB3 1 1
13 25420 1 1 135 CYS N N -2.237 -13.531 -17.350 1.00 . A A . 191 CYS N 1 1
13 25421 1 1 135 CYS O O -0.434 -15.855 -18.843 1.00 . A A . 191 CYS O 1 1
13 25422 1 1 135 CYS SG S -4.309 -13.508 -19.424 1.00 . A A . 191 CYS SG 1 1
13 25423 1 1 136 ILE C C -0.181 -18.341 -15.735 1.00 . A A . 192 ILE C 1 1
13 25424 1 1 136 ILE CA C 0.291 -17.060 -16.394 1.00 . A A . 192 ILE CA 1 1
13 25425 1 1 136 ILE CB C 1.334 -16.385 -15.476 1.00 . A A . 192 ILE CB 1 1
13 25426 1 1 136 ILE CD1 C 2.635 -15.347 -17.441 1.00 . A A . 192 ILE CD1 1 1
13 25427 1 1 136 ILE CG1 C 1.891 -15.106 -16.129 1.00 . A A . 192 ILE CG1 1 1
13 25428 1 1 136 ILE CG2 C 2.467 -17.357 -15.157 1.00 . A A . 192 ILE CG2 1 1
13 25429 1 1 136 ILE H H -1.412 -15.907 -15.878 1.00 . A A . 192 ILE H 1 1
13 25430 1 1 136 ILE HA H 0.746 -17.296 -17.333 1.00 . A A . 192 ILE HA 1 1
13 25431 1 1 136 ILE HB H 0.851 -16.140 -14.544 1.00 . A A . 192 ILE HB 1 1
13 25432 1 1 136 ILE HD11 H 2.962 -14.403 -17.846 1.00 . A A . 192 ILE HD11 1 1
13 25433 1 1 136 ILE HD12 H 1.996 -15.856 -18.146 1.00 . A A . 192 ILE HD12 1 1
13 25434 1 1 136 ILE HD13 H 3.491 -15.977 -17.226 1.00 . A A . 192 ILE HD13 1 1
13 25435 1 1 136 ILE HG12 H 1.060 -14.440 -16.320 1.00 . A A . 192 ILE HG12 1 1
13 25436 1 1 136 ILE HG13 H 2.582 -14.629 -15.442 1.00 . A A . 192 ILE HG13 1 1
13 25437 1 1 136 ILE HG21 H 3.161 -16.885 -14.475 1.00 . A A . 192 ILE HG21 1 1
13 25438 1 1 136 ILE HG22 H 2.970 -17.631 -16.072 1.00 . A A . 192 ILE HG22 1 1
13 25439 1 1 136 ILE HG23 H 2.052 -18.245 -14.699 1.00 . A A . 192 ILE HG23 1 1
13 25440 1 1 136 ILE N N -0.847 -16.175 -16.636 1.00 . A A . 192 ILE N 1 1
13 25441 1 1 136 ILE O O -0.741 -19.184 -16.451 1.00 . A A . 192 ILE O 1 1
14 25442 1 1 5 LYS C C 22.028 13.902 15.353 1.00 . A A . 61 LYS C 1 1
14 25443 1 1 5 LYS CA C 23.277 14.806 15.227 1.00 . A A . 61 LYS CA 1 1
14 25444 1 1 5 LYS CB C 23.049 15.895 14.167 1.00 . A A . 61 LYS CB 1 1
14 25445 1 1 5 LYS CD C 22.497 18.256 13.581 1.00 . A A . 61 LYS CD 1 1
14 25446 1 1 5 LYS CE C 22.093 19.641 14.051 1.00 . A A . 61 LYS CE 1 1
14 25447 1 1 5 LYS CG C 22.543 17.217 14.715 1.00 . A A . 61 LYS CG 1 1
14 25448 1 1 5 LYS H H 24.624 13.932 13.840 1.00 . A A . 61 LYS H 1 1
14 25449 1 1 5 LYS HA H 23.523 15.242 16.188 1.00 . A A . 61 LYS HA 1 1
14 25450 1 1 5 LYS HB2 H 23.977 16.074 13.643 1.00 . A A . 61 LYS HB2 1 1
14 25451 1 1 5 LYS HB3 H 22.327 15.532 13.462 1.00 . A A . 61 LYS HB3 1 1
14 25452 1 1 5 LYS HD2 H 23.401 18.290 13.031 1.00 . A A . 61 LYS HD2 1 1
14 25453 1 1 5 LYS HD3 H 21.708 17.925 12.915 1.00 . A A . 61 LYS HD3 1 1
14 25454 1 1 5 LYS HE2 H 21.076 19.613 14.428 1.00 . A A . 61 LYS HE2 1 1
14 25455 1 1 5 LYS HE3 H 22.773 19.956 14.837 1.00 . A A . 61 LYS HE3 1 1
14 25456 1 1 5 LYS HG2 H 21.548 17.076 15.120 1.00 . A A . 61 LYS HG2 1 1
14 25457 1 1 5 LYS HG3 H 23.199 17.580 15.487 1.00 . A A . 61 LYS HG3 1 1
14 25458 1 1 5 LYS HZ1 H 21.629 20.295 12.122 1.00 . A A . 61 LYS HZ1 1 1
14 25459 1 1 5 LYS HZ2 H 23.167 20.723 12.658 1.00 . A A . 61 LYS HZ2 1 1
14 25460 1 1 5 LYS HZ3 H 21.818 21.554 13.251 1.00 . A A . 61 LYS HZ3 1 1
14 25461 1 1 5 LYS N N 24.350 13.952 14.780 1.00 . A A . 61 LYS N 1 1
14 25462 1 1 5 LYS NZ N 22.172 20.618 12.945 1.00 . A A . 61 LYS NZ 1 1
14 25463 1 1 5 LYS O O 21.604 13.285 14.365 1.00 . A A . 61 LYS O 1 1
14 25464 1 1 6 SER C C 19.028 13.611 16.319 1.00 . A A . 62 SER C 1 1
14 25465 1 1 6 SER CA C 20.320 12.920 16.749 1.00 . A A . 62 SER CA 1 1
14 25466 1 1 6 SER CB C 20.233 12.476 18.202 1.00 . A A . 62 SER CB 1 1
14 25467 1 1 6 SER H H 21.848 14.247 17.301 1.00 . A A . 62 SER H 1 1
14 25468 1 1 6 SER HA H 20.427 12.038 16.138 1.00 . A A . 62 SER HA 1 1
14 25469 1 1 6 SER HB2 H 19.445 11.746 18.305 1.00 . A A . 62 SER HB2 1 1
14 25470 1 1 6 SER HB3 H 21.161 12.006 18.481 1.00 . A A . 62 SER HB3 1 1
14 25471 1 1 6 SER HG H 19.306 14.128 18.673 1.00 . A A . 62 SER HG 1 1
14 25472 1 1 6 SER N N 21.476 13.766 16.545 1.00 . A A . 62 SER N 1 1
14 25473 1 1 6 SER O O 18.976 14.841 16.240 1.00 . A A . 62 SER O 1 1
14 25474 1 1 6 SER OG O 19.987 13.569 19.058 1.00 . A A . 62 SER OG 1 1
14 25475 1 1 7 CYS C C 16.049 13.790 17.112 1.00 . A A . 63 CYS C 1 1
14 25476 1 1 7 CYS CA C 16.681 13.376 15.807 1.00 . A A . 63 CYS CA 1 1
14 25477 1 1 7 CYS CB C 15.824 12.323 15.143 1.00 . A A . 63 CYS CB 1 1
14 25478 1 1 7 CYS H H 18.096 11.865 16.194 1.00 . A A . 63 CYS H 1 1
14 25479 1 1 7 CYS HA H 16.782 14.239 15.168 1.00 . A A . 63 CYS HA 1 1
14 25480 1 1 7 CYS HB2 H 16.156 11.327 15.408 1.00 . A A . 63 CYS HB2 1 1
14 25481 1 1 7 CYS HB3 H 14.809 12.465 15.518 1.00 . A A . 63 CYS HB3 1 1
14 25482 1 1 7 CYS N N 17.999 12.837 16.119 1.00 . A A . 63 CYS N 1 1
14 25483 1 1 7 CYS O O 16.621 13.576 18.184 1.00 . A A . 63 CYS O 1 1
14 25484 1 1 7 CYS SG S 15.712 12.394 13.307 1.00 . A A . 63 CYS SG 1 1
14 25485 1 1 8 ARG C C 13.790 13.710 19.075 1.00 . A A . 64 ARG C 1 1
14 25486 1 1 8 ARG CA C 14.201 14.849 18.182 1.00 . A A . 64 ARG CA 1 1
14 25487 1 1 8 ARG CB C 12.978 15.628 17.747 1.00 . A A . 64 ARG CB 1 1
14 25488 1 1 8 ARG CD C 11.996 17.656 16.722 1.00 . A A . 64 ARG CD 1 1
14 25489 1 1 8 ARG CG C 13.275 16.963 17.148 1.00 . A A . 64 ARG CG 1 1
14 25490 1 1 8 ARG CZ C 11.918 20.135 16.830 1.00 . A A . 64 ARG CZ 1 1
14 25491 1 1 8 ARG H H 14.521 14.536 16.144 1.00 . A A . 64 ARG H 1 1
14 25492 1 1 8 ARG HA H 14.850 15.495 18.722 1.00 . A A . 64 ARG HA 1 1
14 25493 1 1 8 ARG HB2 H 12.469 15.045 17.001 1.00 . A A . 64 ARG HB2 1 1
14 25494 1 1 8 ARG HB3 H 12.330 15.760 18.591 1.00 . A A . 64 ARG HB3 1 1
14 25495 1 1 8 ARG HD2 H 11.516 17.044 15.958 1.00 . A A . 64 ARG HD2 1 1
14 25496 1 1 8 ARG HD3 H 11.337 17.722 17.576 1.00 . A A . 64 ARG HD3 1 1
14 25497 1 1 8 ARG HE H 12.775 19.032 15.357 1.00 . A A . 64 ARG HE 1 1
14 25498 1 1 8 ARG HG2 H 13.783 17.567 17.862 1.00 . A A . 64 ARG HG2 1 1
14 25499 1 1 8 ARG HG3 H 13.895 16.817 16.285 1.00 . A A . 64 ARG HG3 1 1
14 25500 1 1 8 ARG HH11 H 10.642 19.228 18.139 1.00 . A A . 64 ARG HH11 1 1
14 25501 1 1 8 ARG HH12 H 10.789 20.944 18.317 1.00 . A A . 64 ARG HH12 1 1
14 25502 1 1 8 ARG HH21 H 12.999 21.364 15.607 1.00 . A A . 64 ARG HH21 1 1
14 25503 1 1 8 ARG HH22 H 12.136 22.162 16.873 1.00 . A A . 64 ARG HH22 1 1
14 25504 1 1 8 ARG N N 14.914 14.393 17.026 1.00 . A A . 64 ARG N 1 1
14 25505 1 1 8 ARG NE N 12.254 18.988 16.180 1.00 . A A . 64 ARG NE 1 1
14 25506 1 1 8 ARG NH1 N 11.053 20.100 17.839 1.00 . A A . 64 ARG NH1 1 1
14 25507 1 1 8 ARG NH2 N 12.394 21.307 16.406 1.00 . A A . 64 ARG NH2 1 1
14 25508 1 1 8 ARG O O 13.866 13.851 20.296 1.00 . A A . 64 ARG O 1 1
14 25509 1 1 9 ASN C C 11.494 11.244 18.243 1.00 . A A . 65 ASN C 1 1
14 25510 1 1 9 ASN CA C 12.767 11.414 19.002 1.00 . A A . 65 ASN CA 1 1
14 25511 1 1 9 ASN CB C 12.478 11.578 20.508 1.00 . A A . 65 ASN CB 1 1
14 25512 1 1 9 ASN CG C 11.601 10.494 21.108 1.00 . A A . 65 ASN CG 1 1
14 25513 1 1 9 ASN H H 13.567 12.644 17.450 1.00 . A A . 65 ASN H 1 1
14 25514 1 1 9 ASN HA H 13.412 10.555 18.813 1.00 . A A . 65 ASN HA 1 1
14 25515 1 1 9 ASN HB2 H 13.419 11.553 21.041 1.00 . A A . 65 ASN HB2 1 1
14 25516 1 1 9 ASN HB3 H 12.004 12.530 20.643 1.00 . A A . 65 ASN HB3 1 1
14 25517 1 1 9 ASN HD21 H 9.970 11.558 20.752 1.00 . A A . 65 ASN HD21 1 1
14 25518 1 1 9 ASN HD22 H 9.722 10.029 21.521 1.00 . A A . 65 ASN HD22 1 1
14 25519 1 1 9 ASN N N 13.390 12.620 18.424 1.00 . A A . 65 ASN N 1 1
14 25520 1 1 9 ASN ND2 N 10.300 10.716 21.123 1.00 . A A . 65 ASN ND2 1 1
14 25521 1 1 9 ASN O O 10.921 12.255 17.818 1.00 . A A . 65 ASN O 1 1
14 25522 1 1 9 ASN OD1 O 12.102 9.458 21.568 1.00 . A A . 65 ASN OD1 1 1
14 25523 1 1 10 PRO C C 8.758 10.732 17.439 1.00 . A A . 66 PRO C 1 1
14 25524 1 1 10 PRO CA C 9.859 9.701 17.224 1.00 . A A . 66 PRO CA 1 1
14 25525 1 1 10 PRO CB C 9.413 8.358 17.758 1.00 . A A . 66 PRO CB 1 1
14 25526 1 1 10 PRO CD C 11.752 8.756 18.350 1.00 . A A . 66 PRO CD 1 1
14 25527 1 1 10 PRO CG C 10.668 7.710 18.280 1.00 . A A . 66 PRO CG 1 1
14 25528 1 1 10 PRO HA H 10.071 9.615 16.169 1.00 . A A . 66 PRO HA 1 1
14 25529 1 1 10 PRO HB2 H 8.681 8.505 18.536 1.00 . A A . 66 PRO HB2 1 1
14 25530 1 1 10 PRO HB3 H 8.981 7.774 16.978 1.00 . A A . 66 PRO HB3 1 1
14 25531 1 1 10 PRO HD2 H 12.162 8.830 19.346 1.00 . A A . 66 PRO HD2 1 1
14 25532 1 1 10 PRO HD3 H 12.526 8.519 17.635 1.00 . A A . 66 PRO HD3 1 1
14 25533 1 1 10 PRO HG2 H 10.474 7.298 19.266 1.00 . A A . 66 PRO HG2 1 1
14 25534 1 1 10 PRO HG3 H 10.954 6.912 17.609 1.00 . A A . 66 PRO HG3 1 1
14 25535 1 1 10 PRO N N 11.065 9.990 17.966 1.00 . A A . 66 PRO N 1 1
14 25536 1 1 10 PRO O O 8.331 10.954 18.572 1.00 . A A . 66 PRO O 1 1
14 25537 1 1 11 PRO C C 6.005 11.640 16.968 1.00 . A A . 67 PRO C 1 1
14 25538 1 1 11 PRO CA C 7.202 12.334 16.394 1.00 . A A . 67 PRO CA 1 1
14 25539 1 1 11 PRO CB C 6.973 12.717 14.935 1.00 . A A . 67 PRO CB 1 1
14 25540 1 1 11 PRO CD C 8.873 11.279 14.996 1.00 . A A . 67 PRO CD 1 1
14 25541 1 1 11 PRO CG C 8.279 12.459 14.286 1.00 . A A . 67 PRO CG 1 1
14 25542 1 1 11 PRO HA H 7.430 13.207 16.995 1.00 . A A . 67 PRO HA 1 1
14 25543 1 1 11 PRO HB2 H 6.183 12.095 14.518 1.00 . A A . 67 PRO HB2 1 1
14 25544 1 1 11 PRO HB3 H 6.696 13.749 14.865 1.00 . A A . 67 PRO HB3 1 1
14 25545 1 1 11 PRO HD2 H 8.558 10.350 14.543 1.00 . A A . 67 PRO HD2 1 1
14 25546 1 1 11 PRO HD3 H 9.950 11.334 15.014 1.00 . A A . 67 PRO HD3 1 1
14 25547 1 1 11 PRO HG2 H 8.145 12.221 13.234 1.00 . A A . 67 PRO HG2 1 1
14 25548 1 1 11 PRO HG3 H 8.916 13.309 14.399 1.00 . A A . 67 PRO HG3 1 1
14 25549 1 1 11 PRO N N 8.327 11.402 16.353 1.00 . A A . 67 PRO N 1 1
14 25550 1 1 11 PRO O O 5.217 12.233 17.669 1.00 . A A . 67 PRO O 1 1
14 25551 1 1 12 ASP C C 3.572 9.914 17.517 1.00 . A A . 68 ASP C 1 1
14 25552 1 1 12 ASP CA C 4.950 9.362 17.168 1.00 . A A . 68 ASP CA 1 1
14 25553 1 1 12 ASP CB C 5.595 8.730 18.411 1.00 . A A . 68 ASP CB 1 1
14 25554 1 1 12 ASP CG C 4.638 7.874 19.238 1.00 . A A . 68 ASP CG 1 1
14 25555 1 1 12 ASP H H 6.492 10.045 15.899 1.00 . A A . 68 ASP H 1 1
14 25556 1 1 12 ASP HA H 4.838 8.582 16.447 1.00 . A A . 68 ASP HA 1 1
14 25557 1 1 12 ASP HB2 H 6.421 8.104 18.096 1.00 . A A . 68 ASP HB2 1 1
14 25558 1 1 12 ASP HB3 H 5.986 9.508 19.051 1.00 . A A . 68 ASP HB3 1 1
14 25559 1 1 12 ASP N N 5.888 10.351 16.597 1.00 . A A . 68 ASP N 1 1
14 25560 1 1 12 ASP O O 3.413 10.722 18.441 1.00 . A A . 68 ASP O 1 1
14 25561 1 1 12 ASP OD1 O 4.112 6.872 18.715 1.00 . A A . 68 ASP OD1 1 1
14 25562 1 1 12 ASP OD2 O 4.468 8.195 20.446 1.00 . A A . 68 ASP OD2 1 1
14 25563 1 1 13 PRO C C 0.920 9.339 18.600 1.00 . A A . 69 PRO C 1 1
14 25564 1 1 13 PRO CA C 1.181 9.818 17.186 1.00 . A A . 69 PRO CA 1 1
14 25565 1 1 13 PRO CB C 0.278 9.075 16.192 1.00 . A A . 69 PRO CB 1 1
14 25566 1 1 13 PRO CD C 2.571 8.541 15.666 1.00 . A A . 69 PRO CD 1 1
14 25567 1 1 13 PRO CG C 1.185 8.677 15.069 1.00 . A A . 69 PRO CG 1 1
14 25568 1 1 13 PRO HA H 1.037 10.883 17.127 1.00 . A A . 69 PRO HA 1 1
14 25569 1 1 13 PRO HB2 H -0.141 8.217 16.682 1.00 . A A . 69 PRO HB2 1 1
14 25570 1 1 13 PRO HB3 H -0.509 9.727 15.847 1.00 . A A . 69 PRO HB3 1 1
14 25571 1 1 13 PRO HD2 H 2.724 7.517 15.980 1.00 . A A . 69 PRO HD2 1 1
14 25572 1 1 13 PRO HD3 H 3.336 8.846 14.961 1.00 . A A . 69 PRO HD3 1 1
14 25573 1 1 13 PRO HG2 H 0.870 7.717 14.659 1.00 . A A . 69 PRO HG2 1 1
14 25574 1 1 13 PRO HG3 H 1.185 9.425 14.291 1.00 . A A . 69 PRO HG3 1 1
14 25575 1 1 13 PRO N N 2.526 9.448 16.828 1.00 . A A . 69 PRO N 1 1
14 25576 1 1 13 PRO O O 1.398 8.284 19.009 1.00 . A A . 69 PRO O 1 1
14 25577 1 1 14 VAL C C -0.548 8.528 21.072 1.00 . A A . 70 VAL C 1 1
14 25578 1 1 14 VAL CA C 0.055 9.892 20.741 1.00 . A A . 70 VAL CA 1 1
14 25579 1 1 14 VAL CB C -0.809 11.007 21.390 1.00 . A A . 70 VAL CB 1 1
14 25580 1 1 14 VAL CG1 C -0.979 10.781 22.879 1.00 . A A . 70 VAL CG1 1 1
14 25581 1 1 14 VAL CG2 C -0.237 12.367 21.098 1.00 . A A . 70 VAL CG2 1 1
14 25582 1 1 14 VAL H H -0.358 10.799 18.902 1.00 . A A . 70 VAL H 1 1
14 25583 1 1 14 VAL HA H 1.056 9.965 21.161 1.00 . A A . 70 VAL HA 1 1
14 25584 1 1 14 VAL HB H -1.792 10.948 20.938 1.00 . A A . 70 VAL HB 1 1
14 25585 1 1 14 VAL HG11 H -0.002 10.689 23.325 1.00 . A A . 70 VAL HG11 1 1
14 25586 1 1 14 VAL HG12 H -1.537 9.876 23.036 1.00 . A A . 70 VAL HG12 1 1
14 25587 1 1 14 VAL HG13 H -1.495 11.623 23.318 1.00 . A A . 70 VAL HG13 1 1
14 25588 1 1 14 VAL HG21 H -0.207 12.496 20.027 1.00 . A A . 70 VAL HG21 1 1
14 25589 1 1 14 VAL HG22 H 0.764 12.424 21.496 1.00 . A A . 70 VAL HG22 1 1
14 25590 1 1 14 VAL HG23 H -0.842 13.133 21.537 1.00 . A A . 70 VAL HG23 1 1
14 25591 1 1 14 VAL N N 0.144 10.082 19.322 1.00 . A A . 70 VAL N 1 1
14 25592 1 1 14 VAL O O -1.573 8.125 20.496 1.00 . A A . 70 VAL O 1 1
14 25593 1 1 15 ASN C C -0.237 5.441 21.315 1.00 . A A . 71 ASN C 1 1
14 25594 1 1 15 ASN CA C -0.256 6.485 22.445 1.00 . A A . 71 ASN CA 1 1
14 25595 1 1 15 ASN CB C -1.620 6.527 23.158 1.00 . A A . 71 ASN CB 1 1
14 25596 1 1 15 ASN CG C -1.526 7.203 24.507 1.00 . A A . 71 ASN CG 1 1
14 25597 1 1 15 ASN H H 0.910 8.252 22.408 1.00 . A A . 71 ASN H 1 1
14 25598 1 1 15 ASN HA H 0.480 6.201 23.170 1.00 . A A . 71 ASN HA 1 1
14 25599 1 1 15 ASN HB2 H -2.320 7.071 22.554 1.00 . A A . 71 ASN HB2 1 1
14 25600 1 1 15 ASN HB3 H -1.975 5.519 23.314 1.00 . A A . 71 ASN HB3 1 1
14 25601 1 1 15 ASN HD21 H -3.411 7.733 24.393 1.00 . A A . 71 ASN HD21 1 1
14 25602 1 1 15 ASN HD22 H -2.565 8.263 25.834 1.00 . A A . 71 ASN HD22 1 1
14 25603 1 1 15 ASN N N 0.116 7.833 22.003 1.00 . A A . 71 ASN N 1 1
14 25604 1 1 15 ASN ND2 N -2.610 7.783 24.955 1.00 . A A . 71 ASN ND2 1 1
14 25605 1 1 15 ASN O O -1.025 4.500 21.309 1.00 . A A . 71 ASN O 1 1
14 25606 1 1 15 ASN OD1 O -0.444 7.237 25.127 1.00 . A A . 71 ASN OD1 1 1
14 25607 1 1 16 GLY C C 2.076 3.685 19.797 1.00 . A A . 72 GLY C 1 1
14 25608 1 1 16 GLY CA C 0.977 4.677 19.346 1.00 . A A . 72 GLY CA 1 1
14 25609 1 1 16 GLY H H 1.258 6.432 20.442 1.00 . A A . 72 GLY H 1 1
14 25610 1 1 16 GLY HA2 H 0.053 4.129 19.138 1.00 . A A . 72 GLY HA2 1 1
14 25611 1 1 16 GLY HA3 H 1.297 5.184 18.448 1.00 . A A . 72 GLY HA3 1 1
14 25612 1 1 16 GLY N N 0.713 5.626 20.397 1.00 . A A . 72 GLY N 1 1
14 25613 1 1 16 GLY O O 2.443 3.674 20.970 1.00 . A A . 72 GLY O 1 1
14 25614 1 1 17 MET C C 4.866 2.124 18.412 1.00 . A A . 73 MET C 1 1
14 25615 1 1 17 MET CA C 3.615 1.897 19.279 1.00 . A A . 73 MET CA 1 1
14 25616 1 1 17 MET CB C 3.191 0.446 19.093 1.00 . A A . 73 MET CB 1 1
14 25617 1 1 17 MET CE C 3.959 -2.402 17.616 1.00 . A A . 73 MET CE 1 1
14 25618 1 1 17 MET CG C 4.251 -0.523 19.599 1.00 . A A . 73 MET CG 1 1
14 25619 1 1 17 MET H H 2.223 2.847 17.969 1.00 . A A . 73 MET H 1 1
14 25620 1 1 17 MET HA H 3.872 2.073 20.317 1.00 . A A . 73 MET HA 1 1
14 25621 1 1 17 MET HB2 H 2.273 0.280 19.624 1.00 . A A . 73 MET HB2 1 1
14 25622 1 1 17 MET HB3 H 3.048 0.258 18.039 1.00 . A A . 73 MET HB3 1 1
14 25623 1 1 17 MET HE1 H 3.887 -3.441 17.336 1.00 . A A . 73 MET HE1 1 1
14 25624 1 1 17 MET HE2 H 4.926 -2.005 17.334 1.00 . A A . 73 MET HE2 1 1
14 25625 1 1 17 MET HE3 H 3.177 -1.834 17.137 1.00 . A A . 73 MET HE3 1 1
14 25626 1 1 17 MET HG2 H 5.173 -0.344 19.074 1.00 . A A . 73 MET HG2 1 1
14 25627 1 1 17 MET HG3 H 4.408 -0.327 20.650 1.00 . A A . 73 MET HG3 1 1
14 25628 1 1 17 MET N N 2.549 2.835 18.895 1.00 . A A . 73 MET N 1 1
14 25629 1 1 17 MET O O 4.802 1.971 17.191 1.00 . A A . 73 MET O 1 1
14 25630 1 1 17 MET SD S 3.787 -2.255 19.391 1.00 . A A . 73 MET SD 1 1
14 25631 1 1 18 VAL C C 8.321 1.672 18.927 1.00 . A A . 74 VAL C 1 1
14 25632 1 1 18 VAL CA C 7.237 2.588 18.298 1.00 . A A . 74 VAL CA 1 1
14 25633 1 1 18 VAL CB C 7.700 4.060 18.289 1.00 . A A . 74 VAL CB 1 1
14 25634 1 1 18 VAL CG1 C 9.111 4.205 17.749 1.00 . A A . 74 VAL CG1 1 1
14 25635 1 1 18 VAL CG2 C 6.747 4.925 17.479 1.00 . A A . 74 VAL CG2 1 1
14 25636 1 1 18 VAL H H 5.991 2.604 19.987 1.00 . A A . 74 VAL H 1 1
14 25637 1 1 18 VAL HA H 7.059 2.270 17.269 1.00 . A A . 74 VAL HA 1 1
14 25638 1 1 18 VAL HB H 7.685 4.412 19.306 1.00 . A A . 74 VAL HB 1 1
14 25639 1 1 18 VAL HG11 H 9.132 3.856 16.728 1.00 . A A . 74 VAL HG11 1 1
14 25640 1 1 18 VAL HG12 H 9.788 3.612 18.352 1.00 . A A . 74 VAL HG12 1 1
14 25641 1 1 18 VAL HG13 H 9.397 5.245 17.779 1.00 . A A . 74 VAL HG13 1 1
14 25642 1 1 18 VAL HG21 H 6.810 4.666 16.429 1.00 . A A . 74 VAL HG21 1 1
14 25643 1 1 18 VAL HG22 H 7.004 5.969 17.619 1.00 . A A . 74 VAL HG22 1 1
14 25644 1 1 18 VAL HG23 H 5.732 4.758 17.825 1.00 . A A . 74 VAL HG23 1 1
14 25645 1 1 18 VAL N N 5.997 2.438 19.026 1.00 . A A . 74 VAL N 1 1
14 25646 1 1 18 VAL O O 8.502 1.665 20.127 1.00 . A A . 74 VAL O 1 1
14 25647 1 1 19 HIS C C 11.436 0.580 18.854 1.00 . A A . 75 HIS C 1 1
14 25648 1 1 19 HIS CA C 10.068 -0.087 18.557 1.00 . A A . 75 HIS CA 1 1
14 25649 1 1 19 HIS CB C 10.237 -1.202 17.467 1.00 . A A . 75 HIS CB 1 1
14 25650 1 1 19 HIS CD2 C 12.590 -2.295 17.207 1.00 . A A . 75 HIS CD2 1 1
14 25651 1 1 19 HIS CE1 C 12.383 -3.929 18.646 1.00 . A A . 75 HIS CE1 1 1
14 25652 1 1 19 HIS CG C 11.339 -2.213 17.727 1.00 . A A . 75 HIS CG 1 1
14 25653 1 1 19 HIS H H 8.888 1.008 17.127 1.00 . A A . 75 HIS H 1 1
14 25654 1 1 19 HIS HA H 9.700 -0.540 19.470 1.00 . A A . 75 HIS HA 1 1
14 25655 1 1 19 HIS HB2 H 9.310 -1.741 17.375 1.00 . A A . 75 HIS HB2 1 1
14 25656 1 1 19 HIS HB3 H 10.464 -0.708 16.534 1.00 . A A . 75 HIS HB3 1 1
14 25657 1 1 19 HIS HD1 H 10.444 -3.507 19.151 1.00 . A A . 75 HIS HD1 1 1
14 25658 1 1 19 HIS HD2 H 13.023 -1.631 16.476 1.00 . A A . 75 HIS HD2 1 1
14 25659 1 1 19 HIS HE1 H 12.614 -4.778 19.276 1.00 . A A . 75 HIS HE1 1 1
14 25660 1 1 19 HIS N N 9.052 0.922 18.091 1.00 . A A . 75 HIS N 1 1
14 25661 1 1 19 HIS ND1 N 11.234 -3.259 18.623 1.00 . A A . 75 HIS ND1 1 1
14 25662 1 1 19 HIS NE2 N 13.205 -3.359 17.795 1.00 . A A . 75 HIS NE2 1 1
14 25663 1 1 19 HIS O O 12.436 -0.086 19.062 1.00 . A A . 75 HIS O 1 1
14 25664 1 1 20 VAL C C 12.819 3.389 20.350 1.00 . A A . 76 VAL C 1 1
14 25665 1 1 20 VAL CA C 12.747 2.549 19.088 1.00 . A A . 76 VAL CA 1 1
14 25666 1 1 20 VAL CB C 13.051 3.451 17.880 1.00 . A A . 76 VAL CB 1 1
14 25667 1 1 20 VAL CG1 C 14.215 4.402 18.171 1.00 . A A . 76 VAL CG1 1 1
14 25668 1 1 20 VAL CG2 C 13.359 2.610 16.646 1.00 . A A . 76 VAL CG2 1 1
14 25669 1 1 20 VAL H H 10.655 2.394 18.887 1.00 . A A . 76 VAL H 1 1
14 25670 1 1 20 VAL HA H 13.523 1.810 19.133 1.00 . A A . 76 VAL HA 1 1
14 25671 1 1 20 VAL HB H 12.169 4.032 17.667 1.00 . A A . 76 VAL HB 1 1
14 25672 1 1 20 VAL HG11 H 13.950 5.030 19.002 1.00 . A A . 76 VAL HG11 1 1
14 25673 1 1 20 VAL HG12 H 14.404 5.024 17.305 1.00 . A A . 76 VAL HG12 1 1
14 25674 1 1 20 VAL HG13 H 15.111 3.841 18.418 1.00 . A A . 76 VAL HG13 1 1
14 25675 1 1 20 VAL HG21 H 12.468 2.067 16.311 1.00 . A A . 76 VAL HG21 1 1
14 25676 1 1 20 VAL HG22 H 14.132 1.885 16.875 1.00 . A A . 76 VAL HG22 1 1
14 25677 1 1 20 VAL HG23 H 13.715 3.241 15.838 1.00 . A A . 76 VAL HG23 1 1
14 25678 1 1 20 VAL N N 11.479 1.885 18.912 1.00 . A A . 76 VAL N 1 1
14 25679 1 1 20 VAL O O 11.939 4.170 20.645 1.00 . A A . 76 VAL O 1 1
14 25680 1 1 21 ILE C C 15.162 5.071 21.848 1.00 . A A . 77 ILE C 1 1
14 25681 1 1 21 ILE CA C 14.190 3.971 22.269 1.00 . A A . 77 ILE CA 1 1
14 25682 1 1 21 ILE CB C 14.835 3.147 23.420 1.00 . A A . 77 ILE CB 1 1
14 25683 1 1 21 ILE CD1 C 12.581 2.507 24.440 1.00 . A A . 77 ILE CD1 1 1
14 25684 1 1 21 ILE CG1 C 13.911 2.010 23.883 1.00 . A A . 77 ILE CG1 1 1
14 25685 1 1 21 ILE CG2 C 15.168 4.053 24.600 1.00 . A A . 77 ILE CG2 1 1
14 25686 1 1 21 ILE H H 14.487 2.413 20.889 1.00 . A A . 77 ILE H 1 1
14 25687 1 1 21 ILE HA H 13.260 4.393 22.625 1.00 . A A . 77 ILE HA 1 1
14 25688 1 1 21 ILE HB H 15.757 2.718 23.033 1.00 . A A . 77 ILE HB 1 1
14 25689 1 1 21 ILE HD11 H 11.977 2.913 23.638 1.00 . A A . 77 ILE HD11 1 1
14 25690 1 1 21 ILE HD12 H 12.801 3.299 25.143 1.00 . A A . 77 ILE HD12 1 1
14 25691 1 1 21 ILE HD13 H 12.055 1.711 24.923 1.00 . A A . 77 ILE HD13 1 1
14 25692 1 1 21 ILE HG12 H 13.723 1.342 23.046 1.00 . A A . 77 ILE HG12 1 1
14 25693 1 1 21 ILE HG13 H 14.405 1.457 24.657 1.00 . A A . 77 ILE HG13 1 1
14 25694 1 1 21 ILE HG21 H 15.868 3.570 25.260 1.00 . A A . 77 ILE HG21 1 1
14 25695 1 1 21 ILE HG22 H 14.270 4.267 25.160 1.00 . A A . 77 ILE HG22 1 1
14 25696 1 1 21 ILE HG23 H 15.583 4.971 24.235 1.00 . A A . 77 ILE HG23 1 1
14 25697 1 1 21 ILE N N 13.890 3.160 21.115 1.00 . A A . 77 ILE N 1 1
14 25698 1 1 21 ILE O O 14.823 6.252 21.889 1.00 . A A . 77 ILE O 1 1
14 25699 1 1 22 LYS C C 17.847 5.586 19.558 1.00 . A A . 78 LYS C 1 1
14 25700 1 1 22 LYS CA C 17.393 5.697 21.029 1.00 . A A . 78 LYS CA 1 1
14 25701 1 1 22 LYS CB C 18.555 5.769 21.992 1.00 . A A . 78 LYS CB 1 1
14 25702 1 1 22 LYS CD C 17.503 7.577 23.350 1.00 . A A . 78 LYS CD 1 1
14 25703 1 1 22 LYS CE C 17.032 8.000 24.731 1.00 . A A . 78 LYS CE 1 1
14 25704 1 1 22 LYS CG C 18.108 6.175 23.376 1.00 . A A . 78 LYS CG 1 1
14 25705 1 1 22 LYS H H 16.648 3.744 21.507 1.00 . A A . 78 LYS H 1 1
14 25706 1 1 22 LYS HA H 16.870 6.630 21.089 1.00 . A A . 78 LYS HA 1 1
14 25707 1 1 22 LYS HB2 H 19.007 4.784 22.036 1.00 . A A . 78 LYS HB2 1 1
14 25708 1 1 22 LYS HB3 H 19.276 6.494 21.635 1.00 . A A . 78 LYS HB3 1 1
14 25709 1 1 22 LYS HD2 H 18.248 8.270 22.998 1.00 . A A . 78 LYS HD2 1 1
14 25710 1 1 22 LYS HD3 H 16.662 7.586 22.680 1.00 . A A . 78 LYS HD3 1 1
14 25711 1 1 22 LYS HE2 H 16.280 7.286 25.037 1.00 . A A . 78 LYS HE2 1 1
14 25712 1 1 22 LYS HE3 H 17.864 7.966 25.415 1.00 . A A . 78 LYS HE3 1 1
14 25713 1 1 22 LYS HG2 H 17.372 5.472 23.737 1.00 . A A . 78 LYS HG2 1 1
14 25714 1 1 22 LYS HG3 H 18.990 6.187 24.022 1.00 . A A . 78 LYS HG3 1 1
14 25715 1 1 22 LYS HZ1 H 16.034 9.585 25.640 1.00 . A A . 78 LYS HZ1 1 1
14 25716 1 1 22 LYS HZ2 H 15.684 9.427 24.002 1.00 . A A . 78 LYS HZ2 1 1
14 25717 1 1 22 LYS HZ3 H 17.157 10.088 24.487 1.00 . A A . 78 LYS HZ3 1 1
14 25718 1 1 22 LYS N N 16.391 4.688 21.465 1.00 . A A . 78 LYS N 1 1
14 25719 1 1 22 LYS NZ N 16.447 9.374 24.714 1.00 . A A . 78 LYS NZ 1 1
14 25720 1 1 22 LYS O O 18.721 6.338 19.117 1.00 . A A . 78 LYS O 1 1
14 25721 1 1 23 GLY C C 16.956 5.638 16.539 1.00 . A A . 79 GLY C 1 1
14 25722 1 1 23 GLY CA C 17.571 4.499 17.367 1.00 . A A . 79 GLY CA 1 1
14 25723 1 1 23 GLY H H 16.612 4.049 19.225 1.00 . A A . 79 GLY H 1 1
14 25724 1 1 23 GLY HA2 H 18.651 4.516 17.254 1.00 . A A . 79 GLY HA2 1 1
14 25725 1 1 23 GLY HA3 H 17.175 3.557 17.014 1.00 . A A . 79 GLY HA3 1 1
14 25726 1 1 23 GLY N N 17.257 4.651 18.805 1.00 . A A . 79 GLY N 1 1
14 25727 1 1 23 GLY O O 16.253 5.411 15.554 1.00 . A A . 79 GLY O 1 1
14 25728 1 1 24 ILE C C 17.713 8.842 15.796 1.00 . A A . 80 ILE C 1 1
14 25729 1 1 24 ILE CA C 16.613 8.076 16.478 1.00 . A A . 80 ILE CA 1 1
14 25730 1 1 24 ILE CB C 16.095 9.015 17.597 1.00 . A A . 80 ILE CB 1 1
14 25731 1 1 24 ILE CD1 C 16.988 10.467 19.486 1.00 . A A . 80 ILE CD1 1 1
14 25732 1 1 24 ILE CG1 C 17.294 9.421 18.473 1.00 . A A . 80 ILE CG1 1 1
14 25733 1 1 24 ILE CG2 C 15.062 8.281 18.433 1.00 . A A . 80 ILE CG2 1 1
14 25734 1 1 24 ILE H H 17.775 6.924 17.780 1.00 . A A . 80 ILE H 1 1
14 25735 1 1 24 ILE HA H 15.803 7.837 15.810 1.00 . A A . 80 ILE HA 1 1
14 25736 1 1 24 ILE HB H 15.640 9.894 17.162 1.00 . A A . 80 ILE HB 1 1
14 25737 1 1 24 ILE HD11 H 16.122 10.180 20.082 1.00 . A A . 80 ILE HD11 1 1
14 25738 1 1 24 ILE HD12 H 16.787 11.398 18.964 1.00 . A A . 80 ILE HD12 1 1
14 25739 1 1 24 ILE HD13 H 17.849 10.601 20.122 1.00 . A A . 80 ILE HD13 1 1
14 25740 1 1 24 ILE HG12 H 17.674 8.549 18.983 1.00 . A A . 80 ILE HG12 1 1
14 25741 1 1 24 ILE HG13 H 18.079 9.806 17.824 1.00 . A A . 80 ILE HG13 1 1
14 25742 1 1 24 ILE HG21 H 15.538 7.461 18.944 1.00 . A A . 80 ILE HG21 1 1
14 25743 1 1 24 ILE HG22 H 14.307 7.887 17.783 1.00 . A A . 80 ILE HG22 1 1
14 25744 1 1 24 ILE HG23 H 14.610 8.945 19.153 1.00 . A A . 80 ILE HG23 1 1
14 25745 1 1 24 ILE N N 17.157 6.846 17.028 1.00 . A A . 80 ILE N 1 1
14 25746 1 1 24 ILE O O 17.525 9.967 15.371 1.00 . A A . 80 ILE O 1 1
14 25747 1 1 25 GLN C C 20.067 9.168 13.914 1.00 . A A . 81 GLN C 1 1
14 25748 1 1 25 GLN CA C 20.063 8.976 15.425 1.00 . A A . 81 GLN CA 1 1
14 25749 1 1 25 GLN CB C 21.255 8.153 15.866 1.00 . A A . 81 GLN CB 1 1
14 25750 1 1 25 GLN CD C 22.402 9.969 17.055 1.00 . A A . 81 GLN CD 1 1
14 25751 1 1 25 GLN CG C 22.518 8.948 15.945 1.00 . A A . 81 GLN CG 1 1
14 25752 1 1 25 GLN H H 18.942 7.334 16.071 1.00 . A A . 81 GLN H 1 1
14 25753 1 1 25 GLN HA H 20.091 9.942 15.928 1.00 . A A . 81 GLN HA 1 1
14 25754 1 1 25 GLN HB2 H 21.034 7.744 16.841 1.00 . A A . 81 GLN HB2 1 1
14 25755 1 1 25 GLN HB3 H 21.399 7.355 15.150 1.00 . A A . 81 GLN HB3 1 1
14 25756 1 1 25 GLN HE21 H 23.485 11.257 16.033 1.00 . A A . 81 GLN HE21 1 1
14 25757 1 1 25 GLN HE22 H 22.907 11.787 17.572 1.00 . A A . 81 GLN HE22 1 1
14 25758 1 1 25 GLN HG2 H 23.320 8.265 16.182 1.00 . A A . 81 GLN HG2 1 1
14 25759 1 1 25 GLN HG3 H 22.700 9.451 15.008 1.00 . A A . 81 GLN HG3 1 1
14 25760 1 1 25 GLN N N 18.878 8.272 15.812 1.00 . A A . 81 GLN N 1 1
14 25761 1 1 25 GLN NE2 N 22.994 11.109 16.869 1.00 . A A . 81 GLN NE2 1 1
14 25762 1 1 25 GLN O O 19.232 8.608 13.218 1.00 . A A . 81 GLN O 1 1
14 25763 1 1 25 GLN OE1 O 21.784 9.702 18.079 1.00 . A A . 81 GLN OE1 1 1
14 25764 1 1 26 PHE C C 21.365 8.815 11.303 1.00 . A A . 82 PHE C 1 1
14 25765 1 1 26 PHE CA C 21.027 10.148 11.976 1.00 . A A . 82 PHE CA 1 1
14 25766 1 1 26 PHE CB C 22.067 11.215 11.606 1.00 . A A . 82 PHE CB 1 1
14 25767 1 1 26 PHE CD1 C 21.316 11.982 9.348 1.00 . A A . 82 PHE CD1 1 1
14 25768 1 1 26 PHE CD2 C 23.401 10.881 9.517 1.00 . A A . 82 PHE CD2 1 1
14 25769 1 1 26 PHE CE1 C 21.485 12.113 7.994 1.00 . A A . 82 PHE CE1 1 1
14 25770 1 1 26 PHE CE2 C 23.581 11.005 8.161 1.00 . A A . 82 PHE CE2 1 1
14 25771 1 1 26 PHE CG C 22.273 11.369 10.124 1.00 . A A . 82 PHE CG 1 1
14 25772 1 1 26 PHE CZ C 22.616 11.629 7.397 1.00 . A A . 82 PHE CZ 1 1
14 25773 1 1 26 PHE H H 21.618 10.436 13.981 1.00 . A A . 82 PHE H 1 1
14 25774 1 1 26 PHE HA H 20.050 10.477 11.669 1.00 . A A . 82 PHE HA 1 1
14 25775 1 1 26 PHE HB2 H 21.738 12.170 11.978 1.00 . A A . 82 PHE HB2 1 1
14 25776 1 1 26 PHE HB3 H 23.005 10.950 12.045 1.00 . A A . 82 PHE HB3 1 1
14 25777 1 1 26 PHE HD1 H 20.425 12.365 9.827 1.00 . A A . 82 PHE HD1 1 1
14 25778 1 1 26 PHE HD2 H 24.163 10.391 10.117 1.00 . A A . 82 PHE HD2 1 1
14 25779 1 1 26 PHE HE1 H 20.723 12.590 7.407 1.00 . A A . 82 PHE HE1 1 1
14 25780 1 1 26 PHE HE2 H 24.487 10.632 7.700 1.00 . A A . 82 PHE HE2 1 1
14 25781 1 1 26 PHE HZ H 22.760 11.733 6.330 1.00 . A A . 82 PHE HZ 1 1
14 25782 1 1 26 PHE N N 20.984 9.968 13.401 1.00 . A A . 82 PHE N 1 1
14 25783 1 1 26 PHE O O 22.347 8.155 11.653 1.00 . A A . 82 PHE O 1 1
14 25784 1 1 27 GLY C C 19.783 6.127 10.277 1.00 . A A . 83 GLY C 1 1
14 25785 1 1 27 GLY CA C 20.689 7.190 9.682 1.00 . A A . 83 GLY CA 1 1
14 25786 1 1 27 GLY H H 19.803 9.037 10.136 1.00 . A A . 83 GLY H 1 1
14 25787 1 1 27 GLY HA2 H 20.458 7.315 8.632 1.00 . A A . 83 GLY HA2 1 1
14 25788 1 1 27 GLY HA3 H 21.716 6.853 9.770 1.00 . A A . 83 GLY HA3 1 1
14 25789 1 1 27 GLY N N 20.540 8.441 10.366 1.00 . A A . 83 GLY N 1 1
14 25790 1 1 27 GLY O O 19.480 5.124 9.620 1.00 . A A . 83 GLY O 1 1
14 25791 1 1 28 SER C C 17.021 5.540 11.628 1.00 . A A . 84 SER C 1 1
14 25792 1 1 28 SER CA C 18.435 5.415 12.172 1.00 . A A . 84 SER CA 1 1
14 25793 1 1 28 SER CB C 18.481 5.546 13.696 1.00 . A A . 84 SER CB 1 1
14 25794 1 1 28 SER H H 19.640 7.136 12.012 1.00 . A A . 84 SER H 1 1
14 25795 1 1 28 SER HA H 18.790 4.426 11.901 1.00 . A A . 84 SER HA 1 1
14 25796 1 1 28 SER HB2 H 18.395 6.571 14.041 1.00 . A A . 84 SER HB2 1 1
14 25797 1 1 28 SER HB3 H 17.636 4.981 14.090 1.00 . A A . 84 SER HB3 1 1
14 25798 1 1 28 SER HG H 20.210 4.618 13.523 1.00 . A A . 84 SER HG 1 1
14 25799 1 1 28 SER N N 19.340 6.336 11.515 1.00 . A A . 84 SER N 1 1
14 25800 1 1 28 SER O O 16.620 6.611 11.114 1.00 . A A . 84 SER O 1 1
14 25801 1 1 28 SER OG O 19.658 4.961 14.239 1.00 . A A . 84 SER OG 1 1
14 25802 1 1 29 GLN C C 13.976 4.025 12.289 1.00 . A A . 85 GLN C 1 1
14 25803 1 1 29 GLN CA C 14.945 4.406 11.180 1.00 . A A . 85 GLN CA 1 1
14 25804 1 1 29 GLN CB C 14.870 3.320 10.120 1.00 . A A . 85 GLN CB 1 1
14 25805 1 1 29 GLN CD C 15.471 4.695 8.150 1.00 . A A . 85 GLN CD 1 1
14 25806 1 1 29 GLN CG C 15.771 3.524 8.915 1.00 . A A . 85 GLN CG 1 1
14 25807 1 1 29 GLN H H 16.637 3.685 12.175 1.00 . A A . 85 GLN H 1 1
14 25808 1 1 29 GLN HA H 14.679 5.358 10.746 1.00 . A A . 85 GLN HA 1 1
14 25809 1 1 29 GLN HB2 H 15.148 2.396 10.584 1.00 . A A . 85 GLN HB2 1 1
14 25810 1 1 29 GLN HB3 H 13.862 3.259 9.764 1.00 . A A . 85 GLN HB3 1 1
14 25811 1 1 29 GLN HE21 H 17.394 4.843 7.775 1.00 . A A . 85 GLN HE21 1 1
14 25812 1 1 29 GLN HE22 H 16.356 6.011 7.023 1.00 . A A . 85 GLN HE22 1 1
14 25813 1 1 29 GLN HG2 H 16.803 3.655 9.219 1.00 . A A . 85 GLN HG2 1 1
14 25814 1 1 29 GLN HG3 H 15.704 2.707 8.231 1.00 . A A . 85 GLN HG3 1 1
14 25815 1 1 29 GLN N N 16.292 4.469 11.706 1.00 . A A . 85 GLN N 1 1
14 25816 1 1 29 GLN NE2 N 16.511 5.243 7.617 1.00 . A A . 85 GLN NE2 1 1
14 25817 1 1 29 GLN O O 14.254 3.113 13.051 1.00 . A A . 85 GLN O 1 1
14 25818 1 1 29 GLN OE1 O 14.321 5.073 7.993 1.00 . A A . 85 GLN OE1 1 1
14 25819 1 1 30 ILE C C 10.629 3.734 12.679 1.00 . A A . 86 ILE C 1 1
14 25820 1 1 30 ILE CA C 11.854 4.318 13.350 1.00 . A A . 86 ILE CA 1 1
14 25821 1 1 30 ILE CB C 11.419 5.522 14.261 1.00 . A A . 86 ILE CB 1 1
14 25822 1 1 30 ILE CD1 C 10.226 7.797 14.203 1.00 . A A . 86 ILE CD1 1 1
14 25823 1 1 30 ILE CG1 C 10.846 6.673 13.407 1.00 . A A . 86 ILE CG1 1 1
14 25824 1 1 30 ILE CG2 C 12.570 6.003 15.121 1.00 . A A . 86 ILE CG2 1 1
14 25825 1 1 30 ILE H H 12.686 5.442 11.749 1.00 . A A . 86 ILE H 1 1
14 25826 1 1 30 ILE HA H 12.302 3.555 13.990 1.00 . A A . 86 ILE HA 1 1
14 25827 1 1 30 ILE HB H 10.652 5.162 14.924 1.00 . A A . 86 ILE HB 1 1
14 25828 1 1 30 ILE HD11 H 9.792 8.524 13.531 1.00 . A A . 86 ILE HD11 1 1
14 25829 1 1 30 ILE HD12 H 10.988 8.266 14.796 1.00 . A A . 86 ILE HD12 1 1
14 25830 1 1 30 ILE HD13 H 9.452 7.394 14.840 1.00 . A A . 86 ILE HD13 1 1
14 25831 1 1 30 ILE HG12 H 11.648 7.110 12.834 1.00 . A A . 86 ILE HG12 1 1
14 25832 1 1 30 ILE HG13 H 10.098 6.283 12.734 1.00 . A A . 86 ILE HG13 1 1
14 25833 1 1 30 ILE HG21 H 13.376 6.347 14.491 1.00 . A A . 86 ILE HG21 1 1
14 25834 1 1 30 ILE HG22 H 12.931 5.187 15.738 1.00 . A A . 86 ILE HG22 1 1
14 25835 1 1 30 ILE HG23 H 12.244 6.829 15.748 1.00 . A A . 86 ILE HG23 1 1
14 25836 1 1 30 ILE N N 12.843 4.692 12.367 1.00 . A A . 86 ILE N 1 1
14 25837 1 1 30 ILE O O 9.976 4.383 11.875 1.00 . A A . 86 ILE O 1 1
14 25838 1 1 31 LYS C C 7.896 2.151 13.347 1.00 . A A . 87 LYS C 1 1
14 25839 1 1 31 LYS CA C 9.121 1.821 12.505 1.00 . A A . 87 LYS CA 1 1
14 25840 1 1 31 LYS CB C 9.337 0.306 12.448 1.00 . A A . 87 LYS CB 1 1
14 25841 1 1 31 LYS CD C 11.468 0.086 11.055 1.00 . A A . 87 LYS CD 1 1
14 25842 1 1 31 LYS CE C 12.031 -0.501 9.777 1.00 . A A . 87 LYS CE 1 1
14 25843 1 1 31 LYS CG C 9.972 -0.204 11.155 1.00 . A A . 87 LYS CG 1 1
14 25844 1 1 31 LYS H H 10.931 1.989 13.581 1.00 . A A . 87 LYS H 1 1
14 25845 1 1 31 LYS HA H 8.967 2.179 11.503 1.00 . A A . 87 LYS HA 1 1
14 25846 1 1 31 LYS HB2 H 10.010 0.034 13.249 1.00 . A A . 87 LYS HB2 1 1
14 25847 1 1 31 LYS HB3 H 8.394 -0.201 12.606 1.00 . A A . 87 LYS HB3 1 1
14 25848 1 1 31 LYS HD2 H 11.630 1.144 11.055 1.00 . A A . 87 LYS HD2 1 1
14 25849 1 1 31 LYS HD3 H 11.963 -0.369 11.896 1.00 . A A . 87 LYS HD3 1 1
14 25850 1 1 31 LYS HE2 H 11.862 -1.580 9.813 1.00 . A A . 87 LYS HE2 1 1
14 25851 1 1 31 LYS HE3 H 11.482 -0.079 8.962 1.00 . A A . 87 LYS HE3 1 1
14 25852 1 1 31 LYS HG2 H 9.820 -1.279 11.092 1.00 . A A . 87 LYS HG2 1 1
14 25853 1 1 31 LYS HG3 H 9.451 0.248 10.316 1.00 . A A . 87 LYS HG3 1 1
14 25854 1 1 31 LYS HZ1 H 14.033 -0.498 10.472 1.00 . A A . 87 LYS HZ1 1 1
14 25855 1 1 31 LYS HZ2 H 13.665 0.741 9.362 1.00 . A A . 87 LYS HZ2 1 1
14 25856 1 1 31 LYS HZ3 H 13.852 -0.839 8.820 1.00 . A A . 87 LYS HZ3 1 1
14 25857 1 1 31 LYS N N 10.326 2.484 13.007 1.00 . A A . 87 LYS N 1 1
14 25858 1 1 31 LYS NZ N 13.495 -0.252 9.605 1.00 . A A . 87 LYS NZ 1 1
14 25859 1 1 31 LYS O O 7.970 2.203 14.591 1.00 . A A . 87 LYS O 1 1
14 25860 1 1 32 TYR C C 4.357 1.743 12.719 1.00 . A A . 88 TYR C 1 1
14 25861 1 1 32 TYR CA C 5.471 2.599 13.321 1.00 . A A . 88 TYR CA 1 1
14 25862 1 1 32 TYR CB C 5.152 4.110 13.339 1.00 . A A . 88 TYR CB 1 1
14 25863 1 1 32 TYR CD1 C 3.417 4.192 15.154 1.00 . A A . 88 TYR CD1 1 1
14 25864 1 1 32 TYR CD2 C 2.881 5.086 13.041 1.00 . A A . 88 TYR CD2 1 1
14 25865 1 1 32 TYR CE1 C 2.168 4.546 15.613 1.00 . A A . 88 TYR CE1 1 1
14 25866 1 1 32 TYR CE2 C 1.631 5.448 13.482 1.00 . A A . 88 TYR CE2 1 1
14 25867 1 1 32 TYR CG C 3.788 4.451 13.863 1.00 . A A . 88 TYR CG 1 1
14 25868 1 1 32 TYR CZ C 1.271 5.177 14.754 1.00 . A A . 88 TYR CZ 1 1
14 25869 1 1 32 TYR H H 6.805 2.386 11.688 1.00 . A A . 88 TYR H 1 1
14 25870 1 1 32 TYR HA H 5.599 2.289 14.362 1.00 . A A . 88 TYR HA 1 1
14 25871 1 1 32 TYR HB2 H 5.879 4.614 13.952 1.00 . A A . 88 TYR HB2 1 1
14 25872 1 1 32 TYR HB3 H 5.229 4.479 12.323 1.00 . A A . 88 TYR HB3 1 1
14 25873 1 1 32 TYR HD1 H 4.125 3.690 15.818 1.00 . A A . 88 TYR HD1 1 1
14 25874 1 1 32 TYR HD2 H 3.162 5.314 12.020 1.00 . A A . 88 TYR HD2 1 1
14 25875 1 1 32 TYR HE1 H 1.882 4.329 16.639 1.00 . A A . 88 TYR HE1 1 1
14 25876 1 1 32 TYR HE2 H 0.941 5.942 12.820 1.00 . A A . 88 TYR HE2 1 1
14 25877 1 1 32 TYR HH H -0.606 5.249 14.529 1.00 . A A . 88 TYR HH 1 1
14 25878 1 1 32 TYR N N 6.759 2.368 12.665 1.00 . A A . 88 TYR N 1 1
14 25879 1 1 32 TYR O O 4.121 1.760 11.510 1.00 . A A . 88 TYR O 1 1
14 25880 1 1 32 TYR OH O 0.037 5.516 15.194 1.00 . A A . 88 TYR OH 1 1
14 25881 1 1 33 SER C C 1.271 0.751 13.216 1.00 . A A . 89 SER C 1 1
14 25882 1 1 33 SER CA C 2.629 0.012 13.245 1.00 . A A . 89 SER CA 1 1
14 25883 1 1 33 SER CB C 2.580 -1.191 14.194 1.00 . A A . 89 SER CB 1 1
14 25884 1 1 33 SER H H 4.016 0.956 14.530 1.00 . A A . 89 SER H 1 1
14 25885 1 1 33 SER HA H 2.834 -0.345 12.237 1.00 . A A . 89 SER HA 1 1
14 25886 1 1 33 SER HB2 H 3.530 -1.694 14.189 1.00 . A A . 89 SER HB2 1 1
14 25887 1 1 33 SER HB3 H 2.348 -0.831 15.189 1.00 . A A . 89 SER HB3 1 1
14 25888 1 1 33 SER HG H 0.765 -1.933 14.318 1.00 . A A . 89 SER HG 1 1
14 25889 1 1 33 SER N N 3.747 0.918 13.594 1.00 . A A . 89 SER N 1 1
14 25890 1 1 33 SER O O 1.059 1.681 13.991 1.00 . A A . 89 SER O 1 1
14 25891 1 1 33 SER OG O 1.579 -2.116 13.813 1.00 . A A . 89 SER OG 1 1
14 25892 1 1 34 CYS C C -2.043 -0.179 12.549 1.00 . A A . 90 CYS C 1 1
14 25893 1 1 34 CYS CA C -0.980 0.891 12.281 1.00 . A A . 90 CYS CA 1 1
14 25894 1 1 34 CYS CB C -1.279 1.599 10.973 1.00 . A A . 90 CYS CB 1 1
14 25895 1 1 34 CYS H H 0.601 -0.410 11.744 1.00 . A A . 90 CYS H 1 1
14 25896 1 1 34 CYS HA H -1.051 1.610 13.088 1.00 . A A . 90 CYS HA 1 1
14 25897 1 1 34 CYS HB2 H -1.135 0.927 10.150 1.00 . A A . 90 CYS HB2 1 1
14 25898 1 1 34 CYS HB3 H -2.309 1.927 10.974 1.00 . A A . 90 CYS HB3 1 1
14 25899 1 1 34 CYS N N 0.373 0.331 12.335 1.00 . A A . 90 CYS N 1 1
14 25900 1 1 34 CYS O O -1.775 -1.384 12.440 1.00 . A A . 90 CYS O 1 1
14 25901 1 1 34 CYS SG S -0.246 3.067 10.644 1.00 . A A . 90 CYS SG 1 1
14 25902 1 1 35 THR C C -4.827 -1.186 11.816 1.00 . A A . 91 THR C 1 1
14 25903 1 1 35 THR CA C -4.373 -0.621 13.162 1.00 . A A . 91 THR CA 1 1
14 25904 1 1 35 THR CB C -5.558 0.152 13.807 1.00 . A A . 91 THR CB 1 1
14 25905 1 1 35 THR CG2 C -6.667 -0.785 14.246 1.00 . A A . 91 THR CG2 1 1
14 25906 1 1 35 THR H H -3.373 1.221 13.054 1.00 . A A . 91 THR H 1 1
14 25907 1 1 35 THR HA H -4.059 -1.420 13.819 1.00 . A A . 91 THR HA 1 1
14 25908 1 1 35 THR HB H -5.944 0.853 13.075 1.00 . A A . 91 THR HB 1 1
14 25909 1 1 35 THR HG1 H -5.777 1.507 15.218 1.00 . A A . 91 THR HG1 1 1
14 25910 1 1 35 THR HG21 H -7.012 -1.351 13.389 1.00 . A A . 91 THR HG21 1 1
14 25911 1 1 35 THR HG22 H -7.485 -0.227 14.653 1.00 . A A . 91 THR HG22 1 1
14 25912 1 1 35 THR HG23 H -6.294 -1.481 14.977 1.00 . A A . 91 THR HG23 1 1
14 25913 1 1 35 THR N N -3.239 0.275 12.935 1.00 . A A . 91 THR N 1 1
14 25914 1 1 35 THR O O -4.546 -0.589 10.751 1.00 . A A . 91 THR O 1 1
14 25915 1 1 35 THR OG1 O -5.095 0.884 14.958 1.00 . A A . 91 THR OG1 1 1
14 25916 1 1 36 LYS C C -6.910 -2.064 9.811 1.00 . A A . 92 LYS C 1 1
14 25917 1 1 36 LYS CA C -5.940 -2.959 10.590 1.00 . A A . 92 LYS CA 1 1
14 25918 1 1 36 LYS CB C -6.565 -4.339 10.866 1.00 . A A . 92 LYS CB 1 1
14 25919 1 1 36 LYS CD C -7.387 -6.506 9.957 1.00 . A A . 92 LYS CD 1 1
14 25920 1 1 36 LYS CE C -7.641 -7.325 8.698 1.00 . A A . 92 LYS CE 1 1
14 25921 1 1 36 LYS CG C -6.838 -5.147 9.611 1.00 . A A . 92 LYS CG 1 1
14 25922 1 1 36 LYS H H -5.798 -2.693 12.690 1.00 . A A . 92 LYS H 1 1
14 25923 1 1 36 LYS HA H -5.051 -3.106 9.977 1.00 . A A . 92 LYS HA 1 1
14 25924 1 1 36 LYS HB2 H -5.892 -4.899 11.502 1.00 . A A . 92 LYS HB2 1 1
14 25925 1 1 36 LYS HB3 H -7.500 -4.189 11.393 1.00 . A A . 92 LYS HB3 1 1
14 25926 1 1 36 LYS HD2 H -6.680 -7.018 10.585 1.00 . A A . 92 LYS HD2 1 1
14 25927 1 1 36 LYS HD3 H -8.327 -6.379 10.475 1.00 . A A . 92 LYS HD3 1 1
14 25928 1 1 36 LYS HE2 H -8.351 -6.797 8.069 1.00 . A A . 92 LYS HE2 1 1
14 25929 1 1 36 LYS HE3 H -6.705 -7.424 8.162 1.00 . A A . 92 LYS HE3 1 1
14 25930 1 1 36 LYS HG2 H -7.553 -4.621 8.991 1.00 . A A . 92 LYS HG2 1 1
14 25931 1 1 36 LYS HG3 H -5.910 -5.266 9.067 1.00 . A A . 92 LYS HG3 1 1
14 25932 1 1 36 LYS HZ1 H -9.039 -8.637 9.537 1.00 . A A . 92 LYS HZ1 1 1
14 25933 1 1 36 LYS HZ2 H -7.460 -9.237 9.536 1.00 . A A . 92 LYS HZ2 1 1
14 25934 1 1 36 LYS HZ3 H -8.348 -9.204 8.101 1.00 . A A . 92 LYS HZ3 1 1
14 25935 1 1 36 LYS N N -5.533 -2.304 11.836 1.00 . A A . 92 LYS N 1 1
14 25936 1 1 36 LYS NZ N -8.166 -8.689 8.986 1.00 . A A . 92 LYS NZ 1 1
14 25937 1 1 36 LYS O O -7.884 -1.551 10.366 1.00 . A A . 92 LYS O 1 1
14 25938 1 1 37 GLY C C -6.819 0.320 7.483 1.00 . A A . 93 GLY C 1 1
14 25939 1 1 37 GLY CA C -7.444 -1.058 7.658 1.00 . A A . 93 GLY CA 1 1
14 25940 1 1 37 GLY H H -5.881 -2.385 8.126 1.00 . A A . 93 GLY H 1 1
14 25941 1 1 37 GLY HA2 H -7.543 -1.515 6.687 1.00 . A A . 93 GLY HA2 1 1
14 25942 1 1 37 GLY HA3 H -8.421 -0.939 8.103 1.00 . A A . 93 GLY HA3 1 1
14 25943 1 1 37 GLY N N -6.641 -1.917 8.511 1.00 . A A . 93 GLY N 1 1
14 25944 1 1 37 GLY O O -7.241 1.105 6.617 1.00 . A A . 93 GLY O 1 1
14 25945 1 1 38 TYR C C -3.651 1.698 7.955 1.00 . A A . 94 TYR C 1 1
14 25946 1 1 38 TYR CA C -5.129 1.907 8.219 1.00 . A A . 94 TYR CA 1 1
14 25947 1 1 38 TYR CB C -5.367 2.693 9.488 1.00 . A A . 94 TYR CB 1 1
14 25948 1 1 38 TYR CD1 C -7.543 3.914 9.021 1.00 . A A . 94 TYR CD1 1 1
14 25949 1 1 38 TYR CD2 C -7.566 2.129 10.606 1.00 . A A . 94 TYR CD2 1 1
14 25950 1 1 38 TYR CE1 C -8.904 4.087 9.210 1.00 . A A . 94 TYR CE1 1 1
14 25951 1 1 38 TYR CE2 C -8.913 2.292 10.780 1.00 . A A . 94 TYR CE2 1 1
14 25952 1 1 38 TYR CG C -6.852 2.935 9.719 1.00 . A A . 94 TYR CG 1 1
14 25953 1 1 38 TYR CZ C -9.585 3.270 10.089 1.00 . A A . 94 TYR CZ 1 1
14 25954 1 1 38 TYR H H -5.496 -0.034 8.936 1.00 . A A . 94 TYR H 1 1
14 25955 1 1 38 TYR HA H -5.555 2.445 7.374 1.00 . A A . 94 TYR HA 1 1
14 25956 1 1 38 TYR HB2 H -4.991 2.172 10.357 1.00 . A A . 94 TYR HB2 1 1
14 25957 1 1 38 TYR HB3 H -4.898 3.660 9.406 1.00 . A A . 94 TYR HB3 1 1
14 25958 1 1 38 TYR HD1 H -7.009 4.553 8.325 1.00 . A A . 94 TYR HD1 1 1
14 25959 1 1 38 TYR HD2 H -7.026 1.376 11.145 1.00 . A A . 94 TYR HD2 1 1
14 25960 1 1 38 TYR HE1 H -9.413 4.860 8.665 1.00 . A A . 94 TYR HE1 1 1
14 25961 1 1 38 TYR HE2 H -9.455 1.658 11.473 1.00 . A A . 94 TYR HE2 1 1
14 25962 1 1 38 TYR HH H -11.371 3.345 9.398 1.00 . A A . 94 TYR HH 1 1
14 25963 1 1 38 TYR N N -5.810 0.621 8.291 1.00 . A A . 94 TYR N 1 1
14 25964 1 1 38 TYR O O -3.052 0.759 8.476 1.00 . A A . 94 TYR O 1 1
14 25965 1 1 38 TYR OH O -10.936 3.424 10.250 1.00 . A A . 94 TYR OH 1 1
14 25966 1 1 39 ARG C C -0.857 3.658 7.202 1.00 . A A . 95 ARG C 1 1
14 25967 1 1 39 ARG CA C -1.611 2.408 6.858 1.00 . A A . 95 ARG CA 1 1
14 25968 1 1 39 ARG CB C -1.209 2.201 5.414 1.00 . A A . 95 ARG CB 1 1
14 25969 1 1 39 ARG CD C -0.879 3.242 3.186 1.00 . A A . 95 ARG CD 1 1
14 25970 1 1 39 ARG CG C -1.493 3.421 4.537 1.00 . A A . 95 ARG CG 1 1
14 25971 1 1 39 ARG CZ C -0.410 4.606 1.176 1.00 . A A . 95 ARG CZ 1 1
14 25972 1 1 39 ARG H H -3.552 3.302 6.765 1.00 . A A . 95 ARG H 1 1
14 25973 1 1 39 ARG HA H -1.234 1.578 7.431 1.00 . A A . 95 ARG HA 1 1
14 25974 1 1 39 ARG HB2 H -0.157 1.975 5.382 1.00 . A A . 95 ARG HB2 1 1
14 25975 1 1 39 ARG HB3 H -1.746 1.347 5.016 1.00 . A A . 95 ARG HB3 1 1
14 25976 1 1 39 ARG HD2 H 0.187 3.247 3.379 1.00 . A A . 95 ARG HD2 1 1
14 25977 1 1 39 ARG HD3 H -1.151 2.302 2.784 1.00 . A A . 95 ARG HD3 1 1
14 25978 1 1 39 ARG HE H -1.930 4.896 2.480 1.00 . A A . 95 ARG HE 1 1
14 25979 1 1 39 ARG HG2 H -2.547 3.564 4.413 1.00 . A A . 95 ARG HG2 1 1
14 25980 1 1 39 ARG HG3 H -1.070 4.296 4.983 1.00 . A A . 95 ARG HG3 1 1
14 25981 1 1 39 ARG HH11 H 1.099 3.306 1.630 1.00 . A A . 95 ARG HH11 1 1
14 25982 1 1 39 ARG HH12 H 1.327 4.183 0.168 1.00 . A A . 95 ARG HH12 1 1
14 25983 1 1 39 ARG HH21 H -1.616 6.117 0.484 1.00 . A A . 95 ARG HH21 1 1
14 25984 1 1 39 ARG HH22 H -0.242 5.767 -0.498 1.00 . A A . 95 ARG HH22 1 1
14 25985 1 1 39 ARG N N -3.044 2.553 7.137 1.00 . A A . 95 ARG N 1 1
14 25986 1 1 39 ARG NE N -1.143 4.341 2.280 1.00 . A A . 95 ARG NE 1 1
14 25987 1 1 39 ARG NH1 N 0.754 3.977 0.971 1.00 . A A . 95 ARG NH1 1 1
14 25988 1 1 39 ARG NH2 N -0.793 5.570 0.323 1.00 . A A . 95 ARG NH2 1 1
14 25989 1 1 39 ARG O O -1.396 4.643 7.653 1.00 . A A . 95 ARG O 1 1
14 25990 1 1 40 LEU C C 1.295 5.432 5.650 1.00 . A A . 96 LEU C 1 1
14 25991 1 1 40 LEU CA C 1.288 4.732 6.998 1.00 . A A . 96 LEU CA 1 1
14 25992 1 1 40 LEU CB C 2.686 4.255 7.274 1.00 . A A . 96 LEU CB 1 1
14 25993 1 1 40 LEU CD1 C 2.555 4.359 9.778 1.00 . A A . 96 LEU CD1 1 1
14 25994 1 1 40 LEU CD2 C 2.341 2.129 8.642 1.00 . A A . 96 LEU CD2 1 1
14 25995 1 1 40 LEU CG C 2.958 3.526 8.584 1.00 . A A . 96 LEU CG 1 1
14 25996 1 1 40 LEU H H 0.802 2.760 6.561 1.00 . A A . 96 LEU H 1 1
14 25997 1 1 40 LEU HA H 0.958 5.383 7.784 1.00 . A A . 96 LEU HA 1 1
14 25998 1 1 40 LEU HB2 H 2.888 3.572 6.448 1.00 . A A . 96 LEU HB2 1 1
14 25999 1 1 40 LEU HB3 H 3.352 5.097 7.197 1.00 . A A . 96 LEU HB3 1 1
14 26000 1 1 40 LEU HD11 H 2.603 3.768 10.679 1.00 . A A . 96 LEU HD11 1 1
14 26001 1 1 40 LEU HD12 H 1.544 4.729 9.646 1.00 . A A . 96 LEU HD12 1 1
14 26002 1 1 40 LEU HD13 H 3.242 5.194 9.857 1.00 . A A . 96 LEU HD13 1 1
14 26003 1 1 40 LEU HD21 H 2.448 1.751 9.649 1.00 . A A . 96 LEU HD21 1 1
14 26004 1 1 40 LEU HD22 H 2.857 1.460 7.958 1.00 . A A . 96 LEU HD22 1 1
14 26005 1 1 40 LEU HD23 H 1.281 2.163 8.386 1.00 . A A . 96 LEU HD23 1 1
14 26006 1 1 40 LEU HG H 4.018 3.399 8.651 1.00 . A A . 96 LEU HG 1 1
14 26007 1 1 40 LEU N N 0.431 3.598 6.884 1.00 . A A . 96 LEU N 1 1
14 26008 1 1 40 LEU O O 1.630 4.829 4.637 1.00 . A A . 96 LEU O 1 1
14 26009 1 1 41 ILE C C 2.196 7.684 3.829 1.00 . A A . 97 ILE C 1 1
14 26010 1 1 41 ILE CA C 0.848 7.462 4.474 1.00 . A A . 97 ILE CA 1 1
14 26011 1 1 41 ILE CB C 0.089 8.785 4.714 1.00 . A A . 97 ILE CB 1 1
14 26012 1 1 41 ILE CD1 C -2.139 7.781 3.874 1.00 . A A . 97 ILE CD1 1 1
14 26013 1 1 41 ILE CG1 C -1.396 8.505 5.014 1.00 . A A . 97 ILE CG1 1 1
14 26014 1 1 41 ILE CG2 C 0.207 9.727 3.513 1.00 . A A . 97 ILE CG2 1 1
14 26015 1 1 41 ILE H H 0.669 7.082 6.513 1.00 . A A . 97 ILE H 1 1
14 26016 1 1 41 ILE HA H 0.260 6.875 3.788 1.00 . A A . 97 ILE HA 1 1
14 26017 1 1 41 ILE HB H 0.523 9.273 5.576 1.00 . A A . 97 ILE HB 1 1
14 26018 1 1 41 ILE HD11 H -2.112 8.374 2.981 1.00 . A A . 97 ILE HD11 1 1
14 26019 1 1 41 ILE HD12 H -3.163 7.616 4.150 1.00 . A A . 97 ILE HD12 1 1
14 26020 1 1 41 ILE HD13 H -1.675 6.821 3.689 1.00 . A A . 97 ILE HD13 1 1
14 26021 1 1 41 ILE HG12 H -1.458 7.890 5.893 1.00 . A A . 97 ILE HG12 1 1
14 26022 1 1 41 ILE HG13 H -1.899 9.431 5.205 1.00 . A A . 97 ILE HG13 1 1
14 26023 1 1 41 ILE HG21 H -0.076 9.191 2.617 1.00 . A A . 97 ILE HG21 1 1
14 26024 1 1 41 ILE HG22 H 1.210 10.107 3.428 1.00 . A A . 97 ILE HG22 1 1
14 26025 1 1 41 ILE HG23 H -0.468 10.562 3.641 1.00 . A A . 97 ILE HG23 1 1
14 26026 1 1 41 ILE N N 0.921 6.664 5.665 1.00 . A A . 97 ILE N 1 1
14 26027 1 1 41 ILE O O 2.360 7.583 2.600 1.00 . A A . 97 ILE O 1 1
14 26028 1 1 42 GLY C C 5.488 7.346 4.067 1.00 . A A . 98 GLY C 1 1
14 26029 1 1 42 GLY CA C 4.460 8.434 4.159 1.00 . A A . 98 GLY CA 1 1
14 26030 1 1 42 GLY H H 3.080 7.754 5.588 1.00 . A A . 98 GLY H 1 1
14 26031 1 1 42 GLY HA2 H 4.332 8.902 3.201 1.00 . A A . 98 GLY HA2 1 1
14 26032 1 1 42 GLY HA3 H 4.798 9.165 4.873 1.00 . A A . 98 GLY HA3 1 1
14 26033 1 1 42 GLY N N 3.178 7.969 4.651 1.00 . A A . 98 GLY N 1 1
14 26034 1 1 42 GLY O O 5.689 6.743 3.023 1.00 . A A . 98 GLY O 1 1
14 26035 1 1 43 SER C C 7.013 5.388 6.596 1.00 . A A . 99 SER C 1 1
14 26036 1 1 43 SER CA C 7.102 6.013 5.220 1.00 . A A . 99 SER CA 1 1
14 26037 1 1 43 SER CB C 8.513 6.601 5.013 1.00 . A A . 99 SER CB 1 1
14 26038 1 1 43 SER H H 5.964 7.596 5.968 1.00 . A A . 99 SER H 1 1
14 26039 1 1 43 SER HA H 6.896 5.294 4.443 1.00 . A A . 99 SER HA 1 1
14 26040 1 1 43 SER HB2 H 8.501 7.328 4.224 1.00 . A A . 99 SER HB2 1 1
14 26041 1 1 43 SER HB3 H 8.800 7.102 5.919 1.00 . A A . 99 SER HB3 1 1
14 26042 1 1 43 SER HG H 10.345 5.928 4.903 1.00 . A A . 99 SER HG 1 1
14 26043 1 1 43 SER N N 6.145 7.078 5.170 1.00 . A A . 99 SER N 1 1
14 26044 1 1 43 SER O O 7.231 6.073 7.577 1.00 . A A . 99 SER O 1 1
14 26045 1 1 43 SER OG O 9.460 5.590 4.753 1.00 . A A . 99 SER OG 1 1
14 26046 1 1 44 SER C C 7.876 3.483 8.842 1.00 . A A . 100 SER C 1 1
14 26047 1 1 44 SER CA C 6.661 3.381 7.947 1.00 . A A . 100 SER CA 1 1
14 26048 1 1 44 SER CB C 6.286 1.925 7.723 1.00 . A A . 100 SER CB 1 1
14 26049 1 1 44 SER H H 6.819 3.587 5.814 1.00 . A A . 100 SER H 1 1
14 26050 1 1 44 SER HA H 5.856 3.859 8.487 1.00 . A A . 100 SER HA 1 1
14 26051 1 1 44 SER HB2 H 6.175 1.412 8.674 1.00 . A A . 100 SER HB2 1 1
14 26052 1 1 44 SER HB3 H 5.377 1.852 7.165 1.00 . A A . 100 SER HB3 1 1
14 26053 1 1 44 SER HG H 7.176 0.307 7.041 1.00 . A A . 100 SER HG 1 1
14 26054 1 1 44 SER N N 6.865 4.093 6.652 1.00 . A A . 100 SER N 1 1
14 26055 1 1 44 SER O O 7.800 3.281 10.054 1.00 . A A . 100 SER O 1 1
14 26056 1 1 44 SER OG O 7.302 1.251 6.987 1.00 . A A . 100 SER OG 1 1
14 26057 1 1 45 SER C C 10.732 5.389 8.544 1.00 . A A . 101 SER C 1 1
14 26058 1 1 45 SER CA C 10.139 4.079 9.027 1.00 . A A . 101 SER CA 1 1
14 26059 1 1 45 SER CB C 11.144 2.919 8.905 1.00 . A A . 101 SER CB 1 1
14 26060 1 1 45 SER H H 9.033 3.901 7.285 1.00 . A A . 101 SER H 1 1
14 26061 1 1 45 SER HA H 9.841 4.196 10.067 1.00 . A A . 101 SER HA 1 1
14 26062 1 1 45 SER HB2 H 12.050 3.155 9.433 1.00 . A A . 101 SER HB2 1 1
14 26063 1 1 45 SER HB3 H 10.696 2.043 9.345 1.00 . A A . 101 SER HB3 1 1
14 26064 1 1 45 SER HG H 11.649 3.452 7.086 1.00 . A A . 101 SER HG 1 1
14 26065 1 1 45 SER N N 8.993 3.813 8.259 1.00 . A A . 101 SER N 1 1
14 26066 1 1 45 SER O O 10.878 5.620 7.348 1.00 . A A . 101 SER O 1 1
14 26067 1 1 45 SER OG O 11.457 2.632 7.554 1.00 . A A . 101 SER OG 1 1
14 26068 1 1 46 ALA C C 13.035 7.553 9.203 1.00 . A A . 102 ALA C 1 1
14 26069 1 1 46 ALA CA C 11.548 7.544 9.092 1.00 . A A . 102 ALA CA 1 1
14 26070 1 1 46 ALA CB C 10.948 8.640 9.966 1.00 . A A . 102 ALA CB 1 1
14 26071 1 1 46 ALA H H 10.907 6.043 10.403 1.00 . A A . 102 ALA H 1 1
14 26072 1 1 46 ALA HA H 11.281 7.739 8.065 1.00 . A A . 102 ALA HA 1 1
14 26073 1 1 46 ALA HB1 H 11.202 8.445 11.003 1.00 . A A . 102 ALA HB1 1 1
14 26074 1 1 46 ALA HB2 H 9.880 8.648 9.850 1.00 . A A . 102 ALA HB2 1 1
14 26075 1 1 46 ALA HB3 H 11.357 9.591 9.668 1.00 . A A . 102 ALA HB3 1 1
14 26076 1 1 46 ALA N N 11.037 6.269 9.469 1.00 . A A . 102 ALA N 1 1
14 26077 1 1 46 ALA O O 13.585 7.209 10.252 1.00 . A A . 102 ALA O 1 1
14 26078 1 1 47 THR C C 15.373 9.509 8.606 1.00 . A A . 103 THR C 1 1
14 26079 1 1 47 THR CA C 15.061 8.089 8.123 1.00 . A A . 103 THR CA 1 1
14 26080 1 1 47 THR CB C 15.622 7.951 6.678 1.00 . A A . 103 THR CB 1 1
14 26081 1 1 47 THR CG2 C 17.148 8.041 6.660 1.00 . A A . 103 THR CG2 1 1
14 26082 1 1 47 THR H H 13.161 8.139 7.320 1.00 . A A . 103 THR H 1 1
14 26083 1 1 47 THR HA H 15.503 7.334 8.761 1.00 . A A . 103 THR HA 1 1
14 26084 1 1 47 THR HB H 15.244 8.733 6.109 1.00 . A A . 103 THR HB 1 1
14 26085 1 1 47 THR HG1 H 14.765 6.931 5.235 1.00 . A A . 103 THR HG1 1 1
14 26086 1 1 47 THR HG21 H 17.544 7.274 7.328 1.00 . A A . 103 THR HG21 1 1
14 26087 1 1 47 THR HG22 H 17.460 9.018 6.982 1.00 . A A . 103 THR HG22 1 1
14 26088 1 1 47 THR HG23 H 17.514 7.856 5.663 1.00 . A A . 103 THR HG23 1 1
14 26089 1 1 47 THR N N 13.665 7.949 8.140 1.00 . A A . 103 THR N 1 1
14 26090 1 1 47 THR O O 14.796 10.468 8.107 1.00 . A A . 103 THR O 1 1
14 26091 1 1 47 THR OG1 O 15.213 6.746 6.061 1.00 . A A . 103 THR OG1 1 1
14 26092 1 1 48 CYS C C 17.492 11.644 9.004 1.00 . A A . 104 CYS C 1 1
14 26093 1 1 48 CYS CA C 16.597 10.954 10.040 1.00 . A A . 104 CYS CA 1 1
14 26094 1 1 48 CYS CB C 17.374 10.784 11.329 1.00 . A A . 104 CYS CB 1 1
14 26095 1 1 48 CYS H H 16.500 8.834 10.042 1.00 . A A . 104 CYS H 1 1
14 26096 1 1 48 CYS HA H 15.711 11.543 10.220 1.00 . A A . 104 CYS HA 1 1
14 26097 1 1 48 CYS HB2 H 18.034 9.933 11.245 1.00 . A A . 104 CYS HB2 1 1
14 26098 1 1 48 CYS HB3 H 17.956 11.683 11.501 1.00 . A A . 104 CYS HB3 1 1
14 26099 1 1 48 CYS N N 16.205 9.638 9.571 1.00 . A A . 104 CYS N 1 1
14 26100 1 1 48 CYS O O 18.426 11.031 8.461 1.00 . A A . 104 CYS O 1 1
14 26101 1 1 48 CYS SG S 16.340 10.525 12.799 1.00 . A A . 104 CYS SG 1 1
14 26102 1 1 49 ILE C C 18.274 15.037 8.416 1.00 . A A . 105 ILE C 1 1
14 26103 1 1 49 ILE CA C 17.936 13.731 7.761 1.00 . A A . 105 ILE CA 1 1
14 26104 1 1 49 ILE CB C 17.224 14.039 6.442 1.00 . A A . 105 ILE CB 1 1
14 26105 1 1 49 ILE CD1 C 15.901 16.071 5.771 1.00 . A A . 105 ILE CD1 1 1
14 26106 1 1 49 ILE CG1 C 15.992 14.886 6.701 1.00 . A A . 105 ILE CG1 1 1
14 26107 1 1 49 ILE CG2 C 16.866 12.755 5.718 1.00 . A A . 105 ILE CG2 1 1
14 26108 1 1 49 ILE H H 16.408 13.313 9.149 1.00 . A A . 105 ILE H 1 1
14 26109 1 1 49 ILE HA H 18.852 13.201 7.557 1.00 . A A . 105 ILE HA 1 1
14 26110 1 1 49 ILE HB H 17.889 14.598 5.797 1.00 . A A . 105 ILE HB 1 1
14 26111 1 1 49 ILE HD11 H 15.897 15.725 4.749 1.00 . A A . 105 ILE HD11 1 1
14 26112 1 1 49 ILE HD12 H 16.761 16.733 5.910 1.00 . A A . 105 ILE HD12 1 1
14 26113 1 1 49 ILE HD13 H 14.996 16.617 5.978 1.00 . A A . 105 ILE HD13 1 1
14 26114 1 1 49 ILE HG12 H 15.126 14.275 6.553 1.00 . A A . 105 ILE HG12 1 1
14 26115 1 1 49 ILE HG13 H 16.011 15.251 7.714 1.00 . A A . 105 ILE HG13 1 1
14 26116 1 1 49 ILE HG21 H 17.778 12.320 5.339 1.00 . A A . 105 ILE HG21 1 1
14 26117 1 1 49 ILE HG22 H 16.201 12.977 4.898 1.00 . A A . 105 ILE HG22 1 1
14 26118 1 1 49 ILE HG23 H 16.400 12.059 6.400 1.00 . A A . 105 ILE HG23 1 1
14 26119 1 1 49 ILE N N 17.178 12.909 8.707 1.00 . A A . 105 ILE N 1 1
14 26120 1 1 49 ILE O O 17.711 15.388 9.445 1.00 . A A . 105 ILE O 1 1
14 26121 1 1 50 ILE C C 19.095 18.156 7.499 1.00 . A A . 106 ILE C 1 1
14 26122 1 1 50 ILE CA C 19.593 17.017 8.397 1.00 . A A . 106 ILE CA 1 1
14 26123 1 1 50 ILE CB C 21.122 17.129 8.432 1.00 . A A . 106 ILE CB 1 1
14 26124 1 1 50 ILE CD1 C 21.319 15.873 10.658 1.00 . A A . 106 ILE CD1 1 1
14 26125 1 1 50 ILE CG1 C 21.748 15.967 9.215 1.00 . A A . 106 ILE CG1 1 1
14 26126 1 1 50 ILE CG2 C 21.536 18.453 9.077 1.00 . A A . 106 ILE CG2 1 1
14 26127 1 1 50 ILE H H 19.604 15.437 7.020 1.00 . A A . 106 ILE H 1 1
14 26128 1 1 50 ILE HA H 19.209 17.125 9.396 1.00 . A A . 106 ILE HA 1 1
14 26129 1 1 50 ILE HB H 21.459 17.121 7.413 1.00 . A A . 106 ILE HB 1 1
14 26130 1 1 50 ILE HD11 H 21.674 14.951 11.081 1.00 . A A . 106 ILE HD11 1 1
14 26131 1 1 50 ILE HD12 H 20.243 15.921 10.721 1.00 . A A . 106 ILE HD12 1 1
14 26132 1 1 50 ILE HD13 H 21.738 16.700 11.201 1.00 . A A . 106 ILE HD13 1 1
14 26133 1 1 50 ILE HG12 H 21.493 15.032 8.724 1.00 . A A . 106 ILE HG12 1 1
14 26134 1 1 50 ILE HG13 H 22.813 16.099 9.186 1.00 . A A . 106 ILE HG13 1 1
14 26135 1 1 50 ILE HG21 H 21.144 18.509 10.094 1.00 . A A . 106 ILE HG21 1 1
14 26136 1 1 50 ILE HG22 H 21.140 19.277 8.496 1.00 . A A . 106 ILE HG22 1 1
14 26137 1 1 50 ILE HG23 H 22.616 18.522 9.108 1.00 . A A . 106 ILE HG23 1 1
14 26138 1 1 50 ILE N N 19.199 15.750 7.843 1.00 . A A . 106 ILE N 1 1
14 26139 1 1 50 ILE O O 19.303 18.123 6.290 1.00 . A A . 106 ILE O 1 1
14 26140 1 1 51 SER C C 18.076 21.504 8.229 1.00 . A A . 107 SER C 1 1
14 26141 1 1 51 SER CA C 18.020 20.287 7.330 1.00 . A A . 107 SER CA 1 1
14 26142 1 1 51 SER CB C 16.624 20.085 6.775 1.00 . A A . 107 SER CB 1 1
14 26143 1 1 51 SER H H 18.140 19.073 9.019 1.00 . A A . 107 SER H 1 1
14 26144 1 1 51 SER HA H 18.715 20.398 6.511 1.00 . A A . 107 SER HA 1 1
14 26145 1 1 51 SER HB2 H 16.383 20.888 6.117 1.00 . A A . 107 SER HB2 1 1
14 26146 1 1 51 SER HB3 H 16.591 19.147 6.244 1.00 . A A . 107 SER HB3 1 1
14 26147 1 1 51 SER HG H 15.853 20.745 8.460 1.00 . A A . 107 SER HG 1 1
14 26148 1 1 51 SER N N 18.412 19.129 8.078 1.00 . A A . 107 SER N 1 1
14 26149 1 1 51 SER O O 17.898 21.405 9.443 1.00 . A A . 107 SER O 1 1
14 26150 1 1 51 SER OG O 15.650 20.054 7.803 1.00 . A A . 107 SER OG 1 1
14 26151 1 1 52 GLY C C 19.539 23.741 9.467 1.00 . A A . 108 GLY C 1 1
14 26152 1 1 52 GLY CA C 18.416 23.864 8.458 1.00 . A A . 108 GLY CA 1 1
14 26153 1 1 52 GLY H H 18.399 22.700 6.690 1.00 . A A . 108 GLY H 1 1
14 26154 1 1 52 GLY HA2 H 18.614 24.701 7.785 1.00 . A A . 108 GLY HA2 1 1
14 26155 1 1 52 GLY HA3 H 17.484 24.033 8.968 1.00 . A A . 108 GLY HA3 1 1
14 26156 1 1 52 GLY N N 18.297 22.652 7.663 1.00 . A A . 108 GLY N 1 1
14 26157 1 1 52 GLY O O 20.611 23.240 9.156 1.00 . A A . 108 GLY O 1 1
14 26158 1 1 53 ASP C C 20.046 22.855 12.642 1.00 . A A . 109 ASP C 1 1
14 26159 1 1 53 ASP CA C 20.256 24.097 11.754 1.00 . A A . 109 ASP CA 1 1
14 26160 1 1 53 ASP CB C 20.296 25.396 12.603 1.00 . A A . 109 ASP CB 1 1
14 26161 1 1 53 ASP CG C 20.839 26.585 11.843 1.00 . A A . 109 ASP CG 1 1
14 26162 1 1 53 ASP H H 18.413 24.617 10.874 1.00 . A A . 109 ASP H 1 1
14 26163 1 1 53 ASP HA H 21.201 23.990 11.263 1.00 . A A . 109 ASP HA 1 1
14 26164 1 1 53 ASP HB2 H 19.304 25.643 12.946 1.00 . A A . 109 ASP HB2 1 1
14 26165 1 1 53 ASP HB3 H 20.917 25.212 13.472 1.00 . A A . 109 ASP HB3 1 1
14 26166 1 1 53 ASP N N 19.277 24.180 10.676 1.00 . A A . 109 ASP N 1 1
14 26167 1 1 53 ASP O O 20.723 22.709 13.637 1.00 . A A . 109 ASP O 1 1
14 26168 1 1 53 ASP OD1 O 21.455 26.390 10.770 1.00 . A A . 109 ASP OD1 1 1
14 26169 1 1 53 ASP OD2 O 20.669 27.727 12.328 1.00 . A A . 109 ASP OD2 1 1
14 26170 1 1 54 THR C C 18.427 19.575 12.446 1.00 . A A . 110 THR C 1 1
14 26171 1 1 54 THR CA C 18.734 20.889 13.193 1.00 . A A . 110 THR CA 1 1
14 26172 1 1 54 THR CB C 17.466 21.292 13.992 1.00 . A A . 110 THR CB 1 1
14 26173 1 1 54 THR CG2 C 16.217 21.021 13.155 1.00 . A A . 110 THR CG2 1 1
14 26174 1 1 54 THR H H 18.713 22.006 11.379 1.00 . A A . 110 THR H 1 1
14 26175 1 1 54 THR HA H 19.536 20.734 13.889 1.00 . A A . 110 THR HA 1 1
14 26176 1 1 54 THR HB H 17.522 22.339 14.233 1.00 . A A . 110 THR HB 1 1
14 26177 1 1 54 THR HG1 H 17.140 21.140 15.923 1.00 . A A . 110 THR HG1 1 1
14 26178 1 1 54 THR HG21 H 16.287 21.618 12.258 1.00 . A A . 110 THR HG21 1 1
14 26179 1 1 54 THR HG22 H 15.325 21.270 13.709 1.00 . A A . 110 THR HG22 1 1
14 26180 1 1 54 THR HG23 H 16.206 19.973 12.890 1.00 . A A . 110 THR HG23 1 1
14 26181 1 1 54 THR N N 19.122 21.974 12.284 1.00 . A A . 110 THR N 1 1
14 26182 1 1 54 THR O O 18.345 19.545 11.220 1.00 . A A . 110 THR O 1 1
14 26183 1 1 54 THR OG1 O 17.393 20.547 15.201 1.00 . A A . 110 THR OG1 1 1
14 26184 1 1 55 VAL C C 16.388 17.170 12.740 1.00 . A A . 111 VAL C 1 1
14 26185 1 1 55 VAL CA C 17.890 17.238 12.611 1.00 . A A . 111 VAL CA 1 1
14 26186 1 1 55 VAL CB C 18.425 16.010 13.372 1.00 . A A . 111 VAL CB 1 1
14 26187 1 1 55 VAL CG1 C 18.152 14.711 12.638 1.00 . A A . 111 VAL CG1 1 1
14 26188 1 1 55 VAL CG2 C 19.844 16.167 13.645 1.00 . A A . 111 VAL CG2 1 1
14 26189 1 1 55 VAL H H 18.621 18.524 14.129 1.00 . A A . 111 VAL H 1 1
14 26190 1 1 55 VAL HA H 18.217 17.175 11.580 1.00 . A A . 111 VAL HA 1 1
14 26191 1 1 55 VAL HB H 17.907 15.965 14.318 1.00 . A A . 111 VAL HB 1 1
14 26192 1 1 55 VAL HG11 H 18.736 14.683 11.724 1.00 . A A . 111 VAL HG11 1 1
14 26193 1 1 55 VAL HG12 H 17.099 14.654 12.392 1.00 . A A . 111 VAL HG12 1 1
14 26194 1 1 55 VAL HG13 H 18.427 13.888 13.274 1.00 . A A . 111 VAL HG13 1 1
14 26195 1 1 55 VAL HG21 H 20.399 16.189 12.722 1.00 . A A . 111 VAL HG21 1 1
14 26196 1 1 55 VAL HG22 H 20.179 15.348 14.255 1.00 . A A . 111 VAL HG22 1 1
14 26197 1 1 55 VAL HG23 H 19.987 17.100 14.170 1.00 . A A . 111 VAL HG23 1 1
14 26198 1 1 55 VAL N N 18.354 18.485 13.189 1.00 . A A . 111 VAL N 1 1
14 26199 1 1 55 VAL O O 15.842 17.355 13.835 1.00 . A A . 111 VAL O 1 1
14 26200 1 1 56 ILE C C 14.001 15.381 10.942 1.00 . A A . 112 ILE C 1 1
14 26201 1 1 56 ILE CA C 14.322 16.674 11.670 1.00 . A A . 112 ILE CA 1 1
14 26202 1 1 56 ILE CB C 13.488 17.894 11.161 1.00 . A A . 112 ILE CB 1 1
14 26203 1 1 56 ILE CD1 C 13.873 17.653 8.621 1.00 . A A . 112 ILE CD1 1 1
14 26204 1 1 56 ILE CG1 C 14.056 18.491 9.878 1.00 . A A . 112 ILE CG1 1 1
14 26205 1 1 56 ILE CG2 C 13.402 18.938 12.247 1.00 . A A . 112 ILE CG2 1 1
14 26206 1 1 56 ILE H H 16.233 16.872 10.804 1.00 . A A . 112 ILE H 1 1
14 26207 1 1 56 ILE HA H 14.087 16.504 12.709 1.00 . A A . 112 ILE HA 1 1
14 26208 1 1 56 ILE HB H 12.472 17.543 10.986 1.00 . A A . 112 ILE HB 1 1
14 26209 1 1 56 ILE HD11 H 12.827 17.588 8.384 1.00 . A A . 112 ILE HD11 1 1
14 26210 1 1 56 ILE HD12 H 14.272 16.669 8.793 1.00 . A A . 112 ILE HD12 1 1
14 26211 1 1 56 ILE HD13 H 14.400 18.122 7.800 1.00 . A A . 112 ILE HD13 1 1
14 26212 1 1 56 ILE HG12 H 13.553 19.410 9.693 1.00 . A A . 112 ILE HG12 1 1
14 26213 1 1 56 ILE HG13 H 15.106 18.684 9.995 1.00 . A A . 112 ILE HG13 1 1
14 26214 1 1 56 ILE HG21 H 12.862 19.798 11.882 1.00 . A A . 112 ILE HG21 1 1
14 26215 1 1 56 ILE HG22 H 14.395 19.225 12.555 1.00 . A A . 112 ILE HG22 1 1
14 26216 1 1 56 ILE HG23 H 12.867 18.515 13.097 1.00 . A A . 112 ILE HG23 1 1
14 26217 1 1 56 ILE N N 15.735 16.905 11.656 1.00 . A A . 112 ILE N 1 1
14 26218 1 1 56 ILE O O 14.831 14.868 10.159 1.00 . A A . 112 ILE O 1 1
14 26219 1 1 57 TRP C C 12.006 13.815 9.178 1.00 . A A . 113 TRP C 1 1
14 26220 1 1 57 TRP CA C 12.484 13.594 10.598 1.00 . A A . 113 TRP CA 1 1
14 26221 1 1 57 TRP CB C 11.363 12.981 11.427 1.00 . A A . 113 TRP CB 1 1
14 26222 1 1 57 TRP CD1 C 11.592 13.317 13.963 1.00 . A A . 113 TRP CD1 1 1
14 26223 1 1 57 TRP CD2 C 12.426 11.373 13.198 1.00 . A A . 113 TRP CD2 1 1
14 26224 1 1 57 TRP CE2 C 12.593 11.421 14.599 1.00 . A A . 113 TRP CE2 1 1
14 26225 1 1 57 TRP CE3 C 12.887 10.244 12.501 1.00 . A A . 113 TRP CE3 1 1
14 26226 1 1 57 TRP CG C 11.774 12.590 12.808 1.00 . A A . 113 TRP CG 1 1
14 26227 1 1 57 TRP CH2 C 13.638 9.318 14.608 1.00 . A A . 113 TRP CH2 1 1
14 26228 1 1 57 TRP CZ2 C 13.196 10.399 15.308 1.00 . A A . 113 TRP CZ2 1 1
14 26229 1 1 57 TRP CZ3 C 13.493 9.230 13.212 1.00 . A A . 113 TRP CZ3 1 1
14 26230 1 1 57 TRP H H 12.214 15.327 11.749 1.00 . A A . 113 TRP H 1 1
14 26231 1 1 57 TRP HA H 13.336 12.928 10.594 1.00 . A A . 113 TRP HA 1 1
14 26232 1 1 57 TRP HB2 H 10.555 13.709 11.520 1.00 . A A . 113 TRP HB2 1 1
14 26233 1 1 57 TRP HB3 H 11.000 12.106 10.914 1.00 . A A . 113 TRP HB3 1 1
14 26234 1 1 57 TRP HD1 H 11.119 14.284 14.026 1.00 . A A . 113 TRP HD1 1 1
14 26235 1 1 57 TRP HE1 H 12.017 12.882 15.980 1.00 . A A . 113 TRP HE1 1 1
14 26236 1 1 57 TRP HE3 H 12.780 10.185 11.427 1.00 . A A . 113 TRP HE3 1 1
14 26237 1 1 57 TRP HH2 H 14.119 8.504 15.125 1.00 . A A . 113 TRP HH2 1 1
14 26238 1 1 57 TRP HZ2 H 13.329 10.443 16.379 1.00 . A A . 113 TRP HZ2 1 1
14 26239 1 1 57 TRP HZ3 H 13.870 8.358 12.681 1.00 . A A . 113 TRP HZ3 1 1
14 26240 1 1 57 TRP N N 12.848 14.855 11.170 1.00 . A A . 113 TRP N 1 1
14 26241 1 1 57 TRP NE1 N 12.051 12.604 15.044 1.00 . A A . 113 TRP NE1 1 1
14 26242 1 1 57 TRP O O 11.212 14.732 8.907 1.00 . A A . 113 TRP O 1 1
14 26243 1 1 58 ASP C C 10.667 12.914 6.619 1.00 . A A . 114 ASP C 1 1
14 26244 1 1 58 ASP CA C 12.167 13.104 6.860 1.00 . A A . 114 ASP CA 1 1
14 26245 1 1 58 ASP CB C 12.978 12.066 6.078 1.00 . A A . 114 ASP CB 1 1
14 26246 1 1 58 ASP CG C 12.716 12.106 4.589 1.00 . A A . 114 ASP CG 1 1
14 26247 1 1 58 ASP H H 13.099 12.285 8.568 1.00 . A A . 114 ASP H 1 1
14 26248 1 1 58 ASP HA H 12.447 14.097 6.541 1.00 . A A . 114 ASP HA 1 1
14 26249 1 1 58 ASP HB2 H 14.039 12.221 6.233 1.00 . A A . 114 ASP HB2 1 1
14 26250 1 1 58 ASP HB3 H 12.715 11.083 6.441 1.00 . A A . 114 ASP HB3 1 1
14 26251 1 1 58 ASP N N 12.482 12.986 8.276 1.00 . A A . 114 ASP N 1 1
14 26252 1 1 58 ASP O O 10.058 13.612 5.842 1.00 . A A . 114 ASP O 1 1
14 26253 1 1 58 ASP OD1 O 12.773 13.200 3.997 1.00 . A A . 114 ASP OD1 1 1
14 26254 1 1 58 ASP OD2 O 12.468 11.037 3.999 1.00 . A A . 114 ASP OD2 1 1
14 26255 1 1 59 THR C C 7.787 12.281 8.214 1.00 . A A . 115 THR C 1 1
14 26256 1 1 59 THR CA C 8.711 11.631 7.150 1.00 . A A . 115 THR CA 1 1
14 26257 1 1 59 THR CB C 8.546 10.103 7.154 1.00 . A A . 115 THR CB 1 1
14 26258 1 1 59 THR CG2 C 7.165 9.715 6.722 1.00 . A A . 115 THR CG2 1 1
14 26259 1 1 59 THR H H 10.656 11.484 7.987 1.00 . A A . 115 THR H 1 1
14 26260 1 1 59 THR HA H 8.422 11.978 6.170 1.00 . A A . 115 THR HA 1 1
14 26261 1 1 59 THR HB H 8.732 9.713 8.136 1.00 . A A . 115 THR HB 1 1
14 26262 1 1 59 THR HG1 H 9.811 10.223 5.655 1.00 . A A . 115 THR HG1 1 1
14 26263 1 1 59 THR HG21 H 7.094 8.644 6.772 1.00 . A A . 115 THR HG21 1 1
14 26264 1 1 59 THR HG22 H 6.999 10.061 5.719 1.00 . A A . 115 THR HG22 1 1
14 26265 1 1 59 THR HG23 H 6.432 10.163 7.384 1.00 . A A . 115 THR HG23 1 1
14 26266 1 1 59 THR N N 10.110 11.967 7.322 1.00 . A A . 115 THR N 1 1
14 26267 1 1 59 THR O O 6.583 12.343 8.026 1.00 . A A . 115 THR O 1 1
14 26268 1 1 59 THR OG1 O 9.492 9.531 6.255 1.00 . A A . 115 THR OG1 1 1
14 26269 1 1 60 GLU C C 6.743 12.197 11.071 1.00 . A A . 116 GLU C 1 1
14 26270 1 1 60 GLU CA C 7.661 13.294 10.490 1.00 . A A . 116 GLU CA 1 1
14 26271 1 1 60 GLU CB C 6.850 14.554 10.062 1.00 . A A . 116 GLU CB 1 1
14 26272 1 1 60 GLU CD C 5.380 16.491 10.760 1.00 . A A . 116 GLU CD 1 1
14 26273 1 1 60 GLU CG C 6.144 15.245 11.193 1.00 . A A . 116 GLU CG 1 1
14 26274 1 1 60 GLU H H 9.366 12.830 9.348 1.00 . A A . 116 GLU H 1 1
14 26275 1 1 60 GLU HA H 8.372 13.576 11.248 1.00 . A A . 116 GLU HA 1 1
14 26276 1 1 60 GLU HB2 H 7.516 15.274 9.607 1.00 . A A . 116 GLU HB2 1 1
14 26277 1 1 60 GLU HB3 H 6.110 14.257 9.324 1.00 . A A . 116 GLU HB3 1 1
14 26278 1 1 60 GLU HG2 H 5.463 14.530 11.642 1.00 . A A . 116 GLU HG2 1 1
14 26279 1 1 60 GLU HG3 H 6.905 15.518 11.905 1.00 . A A . 116 GLU HG3 1 1
14 26280 1 1 60 GLU N N 8.393 12.766 9.325 1.00 . A A . 116 GLU N 1 1
14 26281 1 1 60 GLU O O 5.779 12.459 11.799 1.00 . A A . 116 GLU O 1 1
14 26282 1 1 60 GLU OE1 O 5.197 16.695 9.552 1.00 . A A . 116 GLU OE1 1 1
14 26283 1 1 60 GLU OE2 O 4.933 17.240 11.662 1.00 . A A . 116 GLU OE2 1 1
14 26284 1 1 61 THR C C 4.947 9.851 10.381 1.00 . A A . 117 THR C 1 1
14 26285 1 1 61 THR CA C 6.317 9.776 11.085 1.00 . A A . 117 THR CA 1 1
14 26286 1 1 61 THR CB C 6.139 9.487 12.600 1.00 . A A . 117 THR CB 1 1
14 26287 1 1 61 THR CG2 C 5.417 8.152 12.795 1.00 . A A . 117 THR CG2 1 1
14 26288 1 1 61 THR H H 7.987 10.816 10.371 1.00 . A A . 117 THR H 1 1
14 26289 1 1 61 THR HA H 6.864 8.944 10.657 1.00 . A A . 117 THR HA 1 1
14 26290 1 1 61 THR HB H 5.558 10.273 13.051 1.00 . A A . 117 THR HB 1 1
14 26291 1 1 61 THR HG1 H 7.726 8.503 13.190 1.00 . A A . 117 THR HG1 1 1
14 26292 1 1 61 THR HG21 H 4.386 8.255 12.492 1.00 . A A . 117 THR HG21 1 1
14 26293 1 1 61 THR HG22 H 5.466 7.862 13.828 1.00 . A A . 117 THR HG22 1 1
14 26294 1 1 61 THR HG23 H 5.886 7.383 12.189 1.00 . A A . 117 THR HG23 1 1
14 26295 1 1 61 THR N N 7.116 10.958 10.788 1.00 . A A . 117 THR N 1 1
14 26296 1 1 61 THR O O 4.191 10.790 10.550 1.00 . A A . 117 THR O 1 1
14 26297 1 1 61 THR OG1 O 7.419 9.415 13.227 1.00 . A A . 117 THR OG1 1 1
14 26298 1 1 62 PRO C C 2.218 8.746 9.752 1.00 . A A . 118 PRO C 1 1
14 26299 1 1 62 PRO CA C 3.421 8.771 8.848 1.00 . A A . 118 PRO CA 1 1
14 26300 1 1 62 PRO CB C 3.453 7.447 8.149 1.00 . A A . 118 PRO CB 1 1
14 26301 1 1 62 PRO CD C 5.505 7.695 9.373 1.00 . A A . 118 PRO CD 1 1
14 26302 1 1 62 PRO CG C 4.819 6.946 8.287 1.00 . A A . 118 PRO CG 1 1
14 26303 1 1 62 PRO HA H 3.341 9.563 8.118 1.00 . A A . 118 PRO HA 1 1
14 26304 1 1 62 PRO HB2 H 2.731 6.775 8.568 1.00 . A A . 118 PRO HB2 1 1
14 26305 1 1 62 PRO HB3 H 3.220 7.618 7.117 1.00 . A A . 118 PRO HB3 1 1
14 26306 1 1 62 PRO HD2 H 5.607 7.093 10.264 1.00 . A A . 118 PRO HD2 1 1
14 26307 1 1 62 PRO HD3 H 6.476 8.026 9.014 1.00 . A A . 118 PRO HD3 1 1
14 26308 1 1 62 PRO HG2 H 4.794 5.907 8.573 1.00 . A A . 118 PRO HG2 1 1
14 26309 1 1 62 PRO HG3 H 5.351 7.063 7.358 1.00 . A A . 118 PRO HG3 1 1
14 26310 1 1 62 PRO N N 4.650 8.847 9.596 1.00 . A A . 118 PRO N 1 1
14 26311 1 1 62 PRO O O 2.266 8.234 10.862 1.00 . A A . 118 PRO O 1 1
14 26312 1 1 63 ILE C C -0.878 8.097 9.493 1.00 . A A . 119 ILE C 1 1
14 26313 1 1 63 ILE CA C -0.086 9.256 9.987 1.00 . A A . 119 ILE CA 1 1
14 26314 1 1 63 ILE CB C -0.905 10.555 9.761 1.00 . A A . 119 ILE CB 1 1
14 26315 1 1 63 ILE CD1 C -0.737 13.093 9.879 1.00 . A A . 119 ILE CD1 1 1
14 26316 1 1 63 ILE CG1 C -0.129 11.769 10.273 1.00 . A A . 119 ILE CG1 1 1
14 26317 1 1 63 ILE CG2 C -2.269 10.471 10.430 1.00 . A A . 119 ILE CG2 1 1
14 26318 1 1 63 ILE H H 1.194 9.710 8.404 1.00 . A A . 119 ILE H 1 1
14 26319 1 1 63 ILE HA H 0.113 9.142 11.043 1.00 . A A . 119 ILE HA 1 1
14 26320 1 1 63 ILE HB H -1.068 10.687 8.701 1.00 . A A . 119 ILE HB 1 1
14 26321 1 1 63 ILE HD11 H -1.730 13.176 10.290 1.00 . A A . 119 ILE HD11 1 1
14 26322 1 1 63 ILE HD12 H -0.802 13.138 8.792 1.00 . A A . 119 ILE HD12 1 1
14 26323 1 1 63 ILE HD13 H -0.125 13.911 10.224 1.00 . A A . 119 ILE HD13 1 1
14 26324 1 1 63 ILE HG12 H -0.095 11.734 11.368 1.00 . A A . 119 ILE HG12 1 1
14 26325 1 1 63 ILE HG13 H 0.879 11.734 9.883 1.00 . A A . 119 ILE HG13 1 1
14 26326 1 1 63 ILE HG21 H -2.147 10.328 11.496 1.00 . A A . 119 ILE HG21 1 1
14 26327 1 1 63 ILE HG22 H -2.832 9.655 10.004 1.00 . A A . 119 ILE HG22 1 1
14 26328 1 1 63 ILE HG23 H -2.787 11.402 10.259 1.00 . A A . 119 ILE HG23 1 1
14 26329 1 1 63 ILE N N 1.148 9.280 9.276 1.00 . A A . 119 ILE N 1 1
14 26330 1 1 63 ILE O O -0.966 7.880 8.274 1.00 . A A . 119 ILE O 1 1
14 26331 1 1 64 CYS C C -3.433 6.627 9.455 1.00 . A A . 120 CYS C 1 1
14 26332 1 1 64 CYS CA C -2.119 6.131 10.004 1.00 . A A . 120 CYS CA 1 1
14 26333 1 1 64 CYS CB C -2.401 5.192 11.185 1.00 . A A . 120 CYS CB 1 1
14 26334 1 1 64 CYS H H -1.254 7.474 11.364 1.00 . A A . 120 CYS H 1 1
14 26335 1 1 64 CYS HA H -1.546 5.587 9.243 1.00 . A A . 120 CYS HA 1 1
14 26336 1 1 64 CYS HB2 H -2.922 5.750 11.944 1.00 . A A . 120 CYS HB2 1 1
14 26337 1 1 64 CYS HB3 H -3.035 4.399 10.832 1.00 . A A . 120 CYS HB3 1 1
14 26338 1 1 64 CYS N N -1.386 7.283 10.412 1.00 . A A . 120 CYS N 1 1
14 26339 1 1 64 CYS O O -4.217 7.252 10.170 1.00 . A A . 120 CYS O 1 1
14 26340 1 1 64 CYS SG S -0.934 4.460 11.970 1.00 . A A . 120 CYS SG 1 1
14 26341 1 1 65 ASP C C -5.488 5.643 6.757 1.00 . A A . 121 ASP C 1 1
14 26342 1 1 65 ASP CA C -4.883 6.802 7.536 1.00 . A A . 121 ASP CA 1 1
14 26343 1 1 65 ASP CB C -4.583 7.990 6.632 1.00 . A A . 121 ASP CB 1 1
14 26344 1 1 65 ASP CG C -5.815 8.637 6.029 1.00 . A A . 121 ASP CG 1 1
14 26345 1 1 65 ASP H H -3.011 5.833 7.720 1.00 . A A . 121 ASP H 1 1
14 26346 1 1 65 ASP HA H -5.586 7.100 8.304 1.00 . A A . 121 ASP HA 1 1
14 26347 1 1 65 ASP HB2 H -4.062 8.741 7.203 1.00 . A A . 121 ASP HB2 1 1
14 26348 1 1 65 ASP HB3 H -3.937 7.655 5.832 1.00 . A A . 121 ASP HB3 1 1
14 26349 1 1 65 ASP N N -3.664 6.358 8.204 1.00 . A A . 121 ASP N 1 1
14 26350 1 1 65 ASP O O -4.850 4.595 6.605 1.00 . A A . 121 ASP O 1 1
14 26351 1 1 65 ASP OD1 O -6.654 9.179 6.793 1.00 . A A . 121 ASP OD1 1 1
14 26352 1 1 65 ASP OD2 O -5.959 8.600 4.798 1.00 . A A . 121 ASP OD2 1 1
14 26353 1 1 66 ARG C C -6.680 4.399 4.256 1.00 . A A . 122 ARG C 1 1
14 26354 1 1 66 ARG CA C -7.442 4.800 5.551 1.00 . A A . 122 ARG CA 1 1
14 26355 1 1 66 ARG CB C -8.817 5.409 5.231 1.00 . A A . 122 ARG CB 1 1
14 26356 1 1 66 ARG CD C -11.196 5.192 4.576 1.00 . A A . 122 ARG CD 1 1
14 26357 1 1 66 ARG CG C -9.880 4.461 4.813 1.00 . A A . 122 ARG CG 1 1
14 26358 1 1 66 ARG CZ C -11.845 5.908 2.295 1.00 . A A . 122 ARG CZ 1 1
14 26359 1 1 66 ARG H H -7.093 6.725 6.358 1.00 . A A . 122 ARG H 1 1
14 26360 1 1 66 ARG HA H -7.566 3.921 6.174 1.00 . A A . 122 ARG HA 1 1
14 26361 1 1 66 ARG HB2 H -9.189 5.919 6.101 1.00 . A A . 122 ARG HB2 1 1
14 26362 1 1 66 ARG HB3 H -8.677 6.129 4.438 1.00 . A A . 122 ARG HB3 1 1
14 26363 1 1 66 ARG HD2 H -11.971 4.459 4.400 1.00 . A A . 122 ARG HD2 1 1
14 26364 1 1 66 ARG HD3 H -11.442 5.753 5.472 1.00 . A A . 122 ARG HD3 1 1
14 26365 1 1 66 ARG HE H -10.597 6.929 3.515 1.00 . A A . 122 ARG HE 1 1
14 26366 1 1 66 ARG HG2 H -9.579 3.960 3.909 1.00 . A A . 122 ARG HG2 1 1
14 26367 1 1 66 ARG HG3 H -10.031 3.737 5.598 1.00 . A A . 122 ARG HG3 1 1
14 26368 1 1 66 ARG HH11 H -12.948 4.351 3.012 1.00 . A A . 122 ARG HH11 1 1
14 26369 1 1 66 ARG HH12 H -13.259 4.779 1.364 1.00 . A A . 122 ARG HH12 1 1
14 26370 1 1 66 ARG HH21 H -11.015 7.471 1.327 1.00 . A A . 122 ARG HH21 1 1
14 26371 1 1 66 ARG HH22 H -12.174 6.567 0.412 1.00 . A A . 122 ARG HH22 1 1
14 26372 1 1 66 ARG N N -6.696 5.842 6.251 1.00 . A A . 122 ARG N 1 1
14 26373 1 1 66 ARG NE N -11.179 6.131 3.443 1.00 . A A . 122 ARG NE 1 1
14 26374 1 1 66 ARG NH1 N -12.756 4.921 2.224 1.00 . A A . 122 ARG NH1 1 1
14 26375 1 1 66 ARG NH2 N -11.655 6.702 1.258 1.00 . A A . 122 ARG NH2 1 1
14 26376 1 1 66 ARG O O -6.644 5.154 3.304 1.00 . A A . 122 ARG O 1 1
14 26377 1 1 67 ILE C C -5.816 2.754 1.802 1.00 . A A . 123 ILE C 1 1
14 26378 1 1 67 ILE CA C -5.233 2.640 3.189 1.00 . A A . 123 ILE CA 1 1
14 26379 1 1 67 ILE CB C -4.897 1.147 3.403 1.00 . A A . 123 ILE CB 1 1
14 26380 1 1 67 ILE CD1 C -4.290 -0.601 5.176 1.00 . A A . 123 ILE CD1 1 1
14 26381 1 1 67 ILE CG1 C -4.567 0.869 4.872 1.00 . A A . 123 ILE CG1 1 1
14 26382 1 1 67 ILE CG2 C -3.741 0.728 2.498 1.00 . A A . 123 ILE CG2 1 1
14 26383 1 1 67 ILE H H -6.348 2.572 5.023 1.00 . A A . 123 ILE H 1 1
14 26384 1 1 67 ILE HA H -4.309 3.185 3.223 1.00 . A A . 123 ILE HA 1 1
14 26385 1 1 67 ILE HB H -5.765 0.585 3.125 1.00 . A A . 123 ILE HB 1 1
14 26386 1 1 67 ILE HD11 H -5.185 -1.188 5.026 1.00 . A A . 123 ILE HD11 1 1
14 26387 1 1 67 ILE HD12 H -3.962 -0.699 6.203 1.00 . A A . 123 ILE HD12 1 1
14 26388 1 1 67 ILE HD13 H -3.506 -0.961 4.515 1.00 . A A . 123 ILE HD13 1 1
14 26389 1 1 67 ILE HG12 H -3.702 1.439 5.180 1.00 . A A . 123 ILE HG12 1 1
14 26390 1 1 67 ILE HG13 H -5.412 1.161 5.474 1.00 . A A . 123 ILE HG13 1 1
14 26391 1 1 67 ILE HG21 H -3.404 -0.267 2.784 1.00 . A A . 123 ILE HG21 1 1
14 26392 1 1 67 ILE HG22 H -2.931 1.428 2.599 1.00 . A A . 123 ILE HG22 1 1
14 26393 1 1 67 ILE HG23 H -4.074 0.716 1.475 1.00 . A A . 123 ILE HG23 1 1
14 26394 1 1 67 ILE N N -6.138 3.158 4.260 1.00 . A A . 123 ILE N 1 1
14 26395 1 1 67 ILE O O -6.606 1.933 1.426 1.00 . A A . 123 ILE O 1 1
14 26396 1 1 68 PRO C C -5.646 2.847 -1.283 1.00 . A A . 124 PRO C 1 1
14 26397 1 1 68 PRO CA C -5.969 4.027 -0.310 1.00 . A A . 124 PRO CA 1 1
14 26398 1 1 68 PRO CB C -5.258 5.317 -0.751 1.00 . A A . 124 PRO CB 1 1
14 26399 1 1 68 PRO CD C -4.478 4.830 1.430 1.00 . A A . 124 PRO CD 1 1
14 26400 1 1 68 PRO CG C -4.880 5.974 0.525 1.00 . A A . 124 PRO CG 1 1
14 26401 1 1 68 PRO HA H -7.056 4.175 -0.277 1.00 . A A . 124 PRO HA 1 1
14 26402 1 1 68 PRO HB2 H -4.401 5.072 -1.351 1.00 . A A . 124 PRO HB2 1 1
14 26403 1 1 68 PRO HB3 H -5.950 5.934 -1.312 1.00 . A A . 124 PRO HB3 1 1
14 26404 1 1 68 PRO HD2 H -3.472 4.498 1.185 1.00 . A A . 124 PRO HD2 1 1
14 26405 1 1 68 PRO HD3 H -4.525 5.084 2.493 1.00 . A A . 124 PRO HD3 1 1
14 26406 1 1 68 PRO HG2 H -4.060 6.656 0.345 1.00 . A A . 124 PRO HG2 1 1
14 26407 1 1 68 PRO HG3 H -5.720 6.506 0.943 1.00 . A A . 124 PRO HG3 1 1
14 26408 1 1 68 PRO N N -5.457 3.798 1.054 1.00 . A A . 124 PRO N 1 1
14 26409 1 1 68 PRO O O -6.421 2.569 -2.206 1.00 . A A . 124 PRO O 1 1
14 26410 1 1 69 CYS C C -3.272 1.628 -3.191 1.00 . A A . 125 CYS C 1 1
14 26411 1 1 69 CYS CA C -3.937 1.102 -1.924 1.00 . A A . 125 CYS CA 1 1
14 26412 1 1 69 CYS CB C -4.970 0.030 -2.230 1.00 . A A . 125 CYS CB 1 1
14 26413 1 1 69 CYS H H -3.924 2.443 -0.273 1.00 . A A . 125 CYS H 1 1
14 26414 1 1 69 CYS HA H -3.142 0.659 -1.350 1.00 . A A . 125 CYS HA 1 1
14 26415 1 1 69 CYS HB2 H -5.921 0.517 -2.409 1.00 . A A . 125 CYS HB2 1 1
14 26416 1 1 69 CYS HB3 H -4.685 -0.501 -3.120 1.00 . A A . 125 CYS HB3 1 1
14 26417 1 1 69 CYS N N -4.465 2.194 -1.056 1.00 . A A . 125 CYS N 1 1
14 26418 1 1 69 CYS O O -2.561 0.888 -3.876 1.00 . A A . 125 CYS O 1 1
14 26419 1 1 69 CYS SG S -5.208 -1.175 -0.905 1.00 . A A . 125 CYS SG 1 1
14 26420 1 1 70 GLY C C -3.350 3.207 -5.969 1.00 . A A . 126 GLY C 1 1
14 26421 1 1 70 GLY CA C -2.752 3.510 -4.604 1.00 . A A . 126 GLY CA 1 1
14 26422 1 1 70 GLY H H -4.104 3.420 -2.976 1.00 . A A . 126 GLY H 1 1
14 26423 1 1 70 GLY HA2 H -2.750 4.577 -4.476 1.00 . A A . 126 GLY HA2 1 1
14 26424 1 1 70 GLY HA3 H -1.747 3.140 -4.590 1.00 . A A . 126 GLY HA3 1 1
14 26425 1 1 70 GLY N N -3.466 2.909 -3.492 1.00 . A A . 126 GLY N 1 1
14 26426 1 1 70 GLY O O -2.653 3.324 -6.974 1.00 . A A . 126 GLY O 1 1
14 26427 1 1 71 LEU C C -4.949 1.059 -7.675 1.00 . A A . 127 LEU C 1 1
14 26428 1 1 71 LEU CA C -5.354 2.449 -7.192 1.00 . A A . 127 LEU CA 1 1
14 26429 1 1 71 LEU CB C -5.117 3.507 -8.262 1.00 . A A . 127 LEU CB 1 1
14 26430 1 1 71 LEU CD1 C -6.208 5.116 -9.718 1.00 . A A . 127 LEU CD1 1 1
14 26431 1 1 71 LEU CD2 C -6.139 2.729 -10.394 1.00 . A A . 127 LEU CD2 1 1
14 26432 1 1 71 LEU CG C -6.247 3.717 -9.233 1.00 . A A . 127 LEU CG 1 1
14 26433 1 1 71 LEU H H -5.155 2.821 -5.176 1.00 . A A . 127 LEU H 1 1
14 26434 1 1 71 LEU HA H -6.413 2.440 -6.950 1.00 . A A . 127 LEU HA 1 1
14 26435 1 1 71 LEU HB2 H -4.931 4.430 -7.742 1.00 . A A . 127 LEU HB2 1 1
14 26436 1 1 71 LEU HB3 H -4.234 3.225 -8.804 1.00 . A A . 127 LEU HB3 1 1
14 26437 1 1 71 LEU HD11 H -6.056 5.740 -8.852 1.00 . A A . 127 LEU HD11 1 1
14 26438 1 1 71 LEU HD12 H -7.146 5.356 -10.185 1.00 . A A . 127 LEU HD12 1 1
14 26439 1 1 71 LEU HD13 H -5.396 5.234 -10.413 1.00 . A A . 127 LEU HD13 1 1
14 26440 1 1 71 LEU HD21 H -6.106 1.729 -9.980 1.00 . A A . 127 LEU HD21 1 1
14 26441 1 1 71 LEU HD22 H -5.235 2.906 -10.938 1.00 . A A . 127 LEU HD22 1 1
14 26442 1 1 71 LEU HD23 H -7.003 2.831 -11.045 1.00 . A A . 127 LEU HD23 1 1
14 26443 1 1 71 LEU HG H -7.184 3.558 -8.735 1.00 . A A . 127 LEU HG 1 1
14 26444 1 1 71 LEU N N -4.648 2.815 -5.983 1.00 . A A . 127 LEU N 1 1
14 26445 1 1 71 LEU O O -3.779 0.699 -7.636 1.00 . A A . 127 LEU O 1 1
14 26446 1 1 72 PRO C C -4.823 -1.171 -9.775 1.00 . A A . 128 PRO C 1 1
14 26447 1 1 72 PRO CA C -5.659 -1.135 -8.505 1.00 . A A . 128 PRO CA 1 1
14 26448 1 1 72 PRO CB C -7.041 -1.753 -8.749 1.00 . A A . 128 PRO CB 1 1
14 26449 1 1 72 PRO CD C -7.362 0.573 -8.236 1.00 . A A . 128 PRO CD 1 1
14 26450 1 1 72 PRO CG C -7.942 -0.592 -8.997 1.00 . A A . 128 PRO CG 1 1
14 26451 1 1 72 PRO HA H -5.128 -1.680 -7.737 1.00 . A A . 128 PRO HA 1 1
14 26452 1 1 72 PRO HB2 H -6.998 -2.401 -9.617 1.00 . A A . 128 PRO HB2 1 1
14 26453 1 1 72 PRO HB3 H -7.373 -2.311 -7.891 1.00 . A A . 128 PRO HB3 1 1
14 26454 1 1 72 PRO HD2 H -7.484 1.471 -8.817 1.00 . A A . 128 PRO HD2 1 1
14 26455 1 1 72 PRO HD3 H -7.852 0.680 -7.288 1.00 . A A . 128 PRO HD3 1 1
14 26456 1 1 72 PRO HG2 H -7.986 -0.374 -10.054 1.00 . A A . 128 PRO HG2 1 1
14 26457 1 1 72 PRO HG3 H -8.942 -0.827 -8.625 1.00 . A A . 128 PRO HG3 1 1
14 26458 1 1 72 PRO N N -5.938 0.225 -8.093 1.00 . A A . 128 PRO N 1 1
14 26459 1 1 72 PRO O O -4.966 -0.327 -10.652 1.00 . A A . 128 PRO O 1 1
14 26460 1 1 73 PRO C C -3.908 -2.597 -12.292 1.00 . A A . 129 PRO C 1 1
14 26461 1 1 73 PRO CA C -3.097 -2.336 -11.045 1.00 . A A . 129 PRO CA 1 1
14 26462 1 1 73 PRO CB C -2.250 -3.554 -10.694 1.00 . A A . 129 PRO CB 1 1
14 26463 1 1 73 PRO CD C -3.703 -3.172 -8.860 1.00 . A A . 129 PRO CD 1 1
14 26464 1 1 73 PRO CG C -3.019 -4.255 -9.625 1.00 . A A . 129 PRO CG 1 1
14 26465 1 1 73 PRO HA H -2.456 -1.494 -11.205 1.00 . A A . 129 PRO HA 1 1
14 26466 1 1 73 PRO HB2 H -2.155 -4.175 -11.557 1.00 . A A . 129 PRO HB2 1 1
14 26467 1 1 73 PRO HB3 H -1.281 -3.248 -10.351 1.00 . A A . 129 PRO HB3 1 1
14 26468 1 1 73 PRO HD2 H -4.621 -3.535 -8.429 1.00 . A A . 129 PRO HD2 1 1
14 26469 1 1 73 PRO HD3 H -3.052 -2.789 -8.078 1.00 . A A . 129 PRO HD3 1 1
14 26470 1 1 73 PRO HG2 H -3.749 -4.930 -10.037 1.00 . A A . 129 PRO HG2 1 1
14 26471 1 1 73 PRO HG3 H -2.343 -4.790 -8.959 1.00 . A A . 129 PRO HG3 1 1
14 26472 1 1 73 PRO N N -3.945 -2.161 -9.877 1.00 . A A . 129 PRO N 1 1
14 26473 1 1 73 PRO O O -5.002 -3.141 -12.241 1.00 . A A . 129 PRO O 1 1
14 26474 1 1 74 THR C C -3.981 -3.795 -15.128 1.00 . A A . 130 THR C 1 1
14 26475 1 1 74 THR CA C -4.094 -2.355 -14.667 1.00 . A A . 130 THR CA 1 1
14 26476 1 1 74 THR CB C -3.558 -1.412 -15.746 1.00 . A A . 130 THR CB 1 1
14 26477 1 1 74 THR CG2 C -4.013 -0.009 -15.469 1.00 . A A . 130 THR CG2 1 1
14 26478 1 1 74 THR H H -2.517 -1.724 -13.420 1.00 . A A . 130 THR H 1 1
14 26479 1 1 74 THR HA H -5.150 -2.114 -14.499 1.00 . A A . 130 THR HA 1 1
14 26480 1 1 74 THR HB H -3.946 -1.730 -16.718 1.00 . A A . 130 THR HB 1 1
14 26481 1 1 74 THR HG1 H -1.817 -1.302 -16.678 1.00 . A A . 130 THR HG1 1 1
14 26482 1 1 74 THR HG21 H -3.399 0.686 -16.015 1.00 . A A . 130 THR HG21 1 1
14 26483 1 1 74 THR HG22 H -3.971 0.162 -14.412 1.00 . A A . 130 THR HG22 1 1
14 26484 1 1 74 THR HG23 H -5.036 0.094 -15.812 1.00 . A A . 130 THR HG23 1 1
14 26485 1 1 74 THR N N -3.394 -2.174 -13.424 1.00 . A A . 130 THR N 1 1
14 26486 1 1 74 THR O O -3.181 -4.569 -14.615 1.00 . A A . 130 THR O 1 1
14 26487 1 1 74 THR OG1 O -2.119 -1.473 -15.776 1.00 . A A . 130 THR OG1 1 1
14 26488 1 1 75 ILE C C -4.313 -5.705 -17.824 1.00 . A A . 131 ILE C 1 1
14 26489 1 1 75 ILE CA C -4.946 -5.471 -16.475 1.00 . A A . 131 ILE CA 1 1
14 26490 1 1 75 ILE CB C -6.405 -5.847 -16.535 1.00 . A A . 131 ILE CB 1 1
14 26491 1 1 75 ILE CD1 C -6.039 -8.182 -15.653 1.00 . A A . 131 ILE CD1 1 1
14 26492 1 1 75 ILE CG1 C -6.591 -7.329 -16.759 1.00 . A A . 131 ILE CG1 1 1
14 26493 1 1 75 ILE CG2 C -7.052 -5.096 -17.639 1.00 . A A . 131 ILE CG2 1 1
14 26494 1 1 75 ILE H H -5.333 -3.465 -16.552 1.00 . A A . 131 ILE H 1 1
14 26495 1 1 75 ILE HA H -4.469 -6.065 -15.731 1.00 . A A . 131 ILE HA 1 1
14 26496 1 1 75 ILE HB H -6.872 -5.576 -15.607 1.00 . A A . 131 ILE HB 1 1
14 26497 1 1 75 ILE HD11 H -6.206 -9.223 -15.882 1.00 . A A . 131 ILE HD11 1 1
14 26498 1 1 75 ILE HD12 H -6.502 -7.923 -14.713 1.00 . A A . 131 ILE HD12 1 1
14 26499 1 1 75 ILE HD13 H -4.972 -8.004 -15.579 1.00 . A A . 131 ILE HD13 1 1
14 26500 1 1 75 ILE HG12 H -7.644 -7.530 -16.829 1.00 . A A . 131 ILE HG12 1 1
14 26501 1 1 75 ILE HG13 H -6.114 -7.612 -17.691 1.00 . A A . 131 ILE HG13 1 1
14 26502 1 1 75 ILE HG21 H -6.923 -4.040 -17.501 1.00 . A A . 131 ILE HG21 1 1
14 26503 1 1 75 ILE HG22 H -8.115 -5.321 -17.630 1.00 . A A . 131 ILE HG22 1 1
14 26504 1 1 75 ILE HG23 H -6.634 -5.393 -18.576 1.00 . A A . 131 ILE HG23 1 1
14 26505 1 1 75 ILE N N -4.792 -4.141 -16.076 1.00 . A A . 131 ILE N 1 1
14 26506 1 1 75 ILE O O -4.215 -4.796 -18.655 1.00 . A A . 131 ILE O 1 1
14 26507 1 1 76 THR C C -4.299 -7.130 -20.355 1.00 . A A . 132 THR C 1 1
14 26508 1 1 76 THR CA C -3.217 -7.254 -19.270 1.00 . A A . 132 THR CA 1 1
14 26509 1 1 76 THR CB C -2.738 -8.724 -19.199 1.00 . A A . 132 THR CB 1 1
14 26510 1 1 76 THR CG2 C -2.204 -9.231 -20.529 1.00 . A A . 132 THR CG2 1 1
14 26511 1 1 76 THR H H -3.862 -7.565 -17.305 1.00 . A A . 132 THR H 1 1
14 26512 1 1 76 THR HA H -2.384 -6.610 -19.463 1.00 . A A . 132 THR HA 1 1
14 26513 1 1 76 THR HB H -3.581 -9.307 -18.917 1.00 . A A . 132 THR HB 1 1
14 26514 1 1 76 THR HG1 H -0.998 -8.287 -18.391 1.00 . A A . 132 THR HG1 1 1
14 26515 1 1 76 THR HG21 H -2.921 -9.028 -21.300 1.00 . A A . 132 THR HG21 1 1
14 26516 1 1 76 THR HG22 H -2.058 -10.302 -20.473 1.00 . A A . 132 THR HG22 1 1
14 26517 1 1 76 THR HG23 H -1.271 -8.754 -20.764 1.00 . A A . 132 THR HG23 1 1
14 26518 1 1 76 THR N N -3.809 -6.904 -18.021 1.00 . A A . 132 THR N 1 1
14 26519 1 1 76 THR O O -4.074 -6.515 -21.393 1.00 . A A . 132 THR O 1 1
14 26520 1 1 76 THR OG1 O -1.740 -8.860 -18.183 1.00 . A A . 132 THR OG1 1 1
14 26521 1 1 77 ASN C C -7.976 -7.500 -20.187 1.00 . A A . 133 ASN C 1 1
14 26522 1 1 77 ASN CA C -6.641 -7.483 -20.960 1.00 . A A . 133 ASN CA 1 1
14 26523 1 1 77 ASN CB C -6.693 -8.535 -22.059 1.00 . A A . 133 ASN CB 1 1
14 26524 1 1 77 ASN CG C -5.637 -8.391 -23.131 1.00 . A A . 133 ASN CG 1 1
14 26525 1 1 77 ASN H H -5.596 -8.178 -19.252 1.00 . A A . 133 ASN H 1 1
14 26526 1 1 77 ASN HA H -6.529 -6.517 -21.416 1.00 . A A . 133 ASN HA 1 1
14 26527 1 1 77 ASN HB2 H -6.559 -9.508 -21.598 1.00 . A A . 133 ASN HB2 1 1
14 26528 1 1 77 ASN HB3 H -7.677 -8.482 -22.501 1.00 . A A . 133 ASN HB3 1 1
14 26529 1 1 77 ASN HD21 H -4.632 -9.927 -22.411 1.00 . A A . 133 ASN HD21 1 1
14 26530 1 1 77 ASN HD22 H -3.955 -9.140 -23.795 1.00 . A A . 133 ASN HD22 1 1
14 26531 1 1 77 ASN N N -5.488 -7.668 -20.079 1.00 . A A . 133 ASN N 1 1
14 26532 1 1 77 ASN ND2 N -4.645 -9.243 -23.109 1.00 . A A . 133 ASN ND2 1 1
14 26533 1 1 77 ASN O O -8.222 -8.406 -19.406 1.00 . A A . 133 ASN O 1 1
14 26534 1 1 77 ASN OD1 O -5.753 -7.539 -23.995 1.00 . A A . 133 ASN OD1 1 1
14 26535 1 1 78 GLY C C -10.611 -5.624 -18.843 1.00 . A A . 134 GLY C 1 1
14 26536 1 1 78 GLY CA C -10.242 -6.575 -19.980 1.00 . A A . 134 GLY CA 1 1
14 26537 1 1 78 GLY H H -8.498 -5.733 -20.937 1.00 . A A . 134 GLY H 1 1
14 26538 1 1 78 GLY HA2 H -10.891 -6.369 -20.807 1.00 . A A . 134 GLY HA2 1 1
14 26539 1 1 78 GLY HA3 H -10.421 -7.585 -19.643 1.00 . A A . 134 GLY HA3 1 1
14 26540 1 1 78 GLY N N -8.846 -6.524 -20.484 1.00 . A A . 134 GLY N 1 1
14 26541 1 1 78 GLY O O -11.724 -5.727 -18.323 1.00 . A A . 134 GLY O 1 1
14 26542 1 1 79 ASP C C -10.433 -4.512 -16.194 1.00 . A A . 135 ASP C 1 1
14 26543 1 1 79 ASP CA C -9.944 -3.740 -17.428 1.00 . A A . 135 ASP CA 1 1
14 26544 1 1 79 ASP CB C -10.923 -2.603 -17.819 1.00 . A A . 135 ASP CB 1 1
14 26545 1 1 79 ASP CG C -10.292 -1.595 -18.784 1.00 . A A . 135 ASP CG 1 1
14 26546 1 1 79 ASP H H -8.932 -4.581 -19.085 1.00 . A A . 135 ASP H 1 1
14 26547 1 1 79 ASP HA H -8.992 -3.295 -17.185 1.00 . A A . 135 ASP HA 1 1
14 26548 1 1 79 ASP HB2 H -11.799 -3.039 -18.297 1.00 . A A . 135 ASP HB2 1 1
14 26549 1 1 79 ASP HB3 H -11.220 -2.076 -16.932 1.00 . A A . 135 ASP HB3 1 1
14 26550 1 1 79 ASP N N -9.744 -4.671 -18.540 1.00 . A A . 135 ASP N 1 1
14 26551 1 1 79 ASP O O -9.797 -5.484 -15.781 1.00 . A A . 135 ASP O 1 1
14 26552 1 1 79 ASP OD1 O -9.049 -1.590 -18.907 1.00 . A A . 135 ASP OD1 1 1
14 26553 1 1 79 ASP OD2 O -11.042 -0.832 -19.443 1.00 . A A . 135 ASP OD2 1 1
14 26554 1 1 80 PHE C C -13.632 -4.784 -14.498 1.00 . A A . 136 PHE C 1 1
14 26555 1 1 80 PHE CA C -12.108 -4.802 -14.493 1.00 . A A . 136 PHE CA 1 1
14 26556 1 1 80 PHE CB C -11.448 -4.377 -13.127 1.00 . A A . 136 PHE CB 1 1
14 26557 1 1 80 PHE CD1 C -12.516 -2.257 -12.243 1.00 . A A . 136 PHE CD1 1 1
14 26558 1 1 80 PHE CD2 C -10.273 -2.151 -13.053 1.00 . A A . 136 PHE CD2 1 1
14 26559 1 1 80 PHE CE1 C -12.442 -0.899 -11.929 1.00 . A A . 136 PHE CE1 1 1
14 26560 1 1 80 PHE CE2 C -10.197 -0.812 -12.745 1.00 . A A . 136 PHE CE2 1 1
14 26561 1 1 80 PHE CG C -11.437 -2.896 -12.812 1.00 . A A . 136 PHE CG 1 1
14 26562 1 1 80 PHE CZ C -11.280 -0.178 -12.180 1.00 . A A . 136 PHE CZ 1 1
14 26563 1 1 80 PHE H H -12.007 -3.350 -16.007 1.00 . A A . 136 PHE H 1 1
14 26564 1 1 80 PHE HA H -11.854 -5.839 -14.658 1.00 . A A . 136 PHE HA 1 1
14 26565 1 1 80 PHE HB2 H -11.957 -4.869 -12.304 1.00 . A A . 136 PHE HB2 1 1
14 26566 1 1 80 PHE HB3 H -10.426 -4.726 -13.145 1.00 . A A . 136 PHE HB3 1 1
14 26567 1 1 80 PHE HD1 H -13.425 -2.816 -12.041 1.00 . A A . 136 PHE HD1 1 1
14 26568 1 1 80 PHE HD2 H -9.406 -2.630 -13.504 1.00 . A A . 136 PHE HD2 1 1
14 26569 1 1 80 PHE HE1 H -13.289 -0.384 -11.486 1.00 . A A . 136 PHE HE1 1 1
14 26570 1 1 80 PHE HE2 H -9.281 -0.260 -12.933 1.00 . A A . 136 PHE HE2 1 1
14 26571 1 1 80 PHE HZ H -11.227 0.879 -11.917 1.00 . A A . 136 PHE HZ 1 1
14 26572 1 1 80 PHE N N -11.536 -4.118 -15.643 1.00 . A A . 136 PHE N 1 1
14 26573 1 1 80 PHE O O -14.231 -3.903 -15.060 1.00 . A A . 136 PHE O 1 1
14 26574 1 1 81 ILE C C -16.415 -4.842 -13.252 1.00 . A A . 137 ILE C 1 1
14 26575 1 1 81 ILE CA C -15.655 -5.974 -13.922 1.00 . A A . 137 ILE CA 1 1
14 26576 1 1 81 ILE CB C -16.095 -7.375 -13.377 1.00 . A A . 137 ILE CB 1 1
14 26577 1 1 81 ILE CD1 C -17.985 -9.103 -13.455 1.00 . A A . 137 ILE CD1 1 1
14 26578 1 1 81 ILE CG1 C -17.560 -7.686 -13.746 1.00 . A A . 137 ILE CG1 1 1
14 26579 1 1 81 ILE CG2 C -15.914 -7.471 -11.898 1.00 . A A . 137 ILE CG2 1 1
14 26580 1 1 81 ILE H H -13.674 -6.396 -13.306 1.00 . A A . 137 ILE H 1 1
14 26581 1 1 81 ILE HA H -15.907 -5.947 -14.978 1.00 . A A . 137 ILE HA 1 1
14 26582 1 1 81 ILE HB H -15.473 -8.134 -13.833 1.00 . A A . 137 ILE HB 1 1
14 26583 1 1 81 ILE HD11 H -17.320 -9.795 -13.963 1.00 . A A . 137 ILE HD11 1 1
14 26584 1 1 81 ILE HD12 H -18.998 -9.265 -13.815 1.00 . A A . 137 ILE HD12 1 1
14 26585 1 1 81 ILE HD13 H -17.969 -9.285 -12.394 1.00 . A A . 137 ILE HD13 1 1
14 26586 1 1 81 ILE HG12 H -18.230 -7.006 -13.259 1.00 . A A . 137 ILE HG12 1 1
14 26587 1 1 81 ILE HG13 H -17.667 -7.540 -14.814 1.00 . A A . 137 ILE HG13 1 1
14 26588 1 1 81 ILE HG21 H -14.877 -7.304 -11.671 1.00 . A A . 137 ILE HG21 1 1
14 26589 1 1 81 ILE HG22 H -16.213 -8.460 -11.604 1.00 . A A . 137 ILE HG22 1 1
14 26590 1 1 81 ILE HG23 H -16.538 -6.744 -11.400 1.00 . A A . 137 ILE HG23 1 1
14 26591 1 1 81 ILE N N -14.225 -5.770 -13.856 1.00 . A A . 137 ILE N 1 1
14 26592 1 1 81 ILE O O -17.521 -4.498 -13.687 1.00 . A A . 137 ILE O 1 1
14 26593 1 1 82 SER C C -16.695 -1.999 -12.357 1.00 . A A . 138 SER C 1 1
14 26594 1 1 82 SER CA C -16.509 -3.204 -11.449 1.00 . A A . 138 SER CA 1 1
14 26595 1 1 82 SER CB C -15.660 -2.799 -10.230 1.00 . A A . 138 SER CB 1 1
14 26596 1 1 82 SER H H -14.935 -4.551 -11.916 1.00 . A A . 138 SER H 1 1
14 26597 1 1 82 SER HA H -17.474 -3.548 -11.114 1.00 . A A . 138 SER HA 1 1
14 26598 1 1 82 SER HB2 H -15.447 -3.671 -9.632 1.00 . A A . 138 SER HB2 1 1
14 26599 1 1 82 SER HB3 H -14.732 -2.387 -10.589 1.00 . A A . 138 SER HB3 1 1
14 26600 1 1 82 SER HG H -16.883 -2.270 -8.780 1.00 . A A . 138 SER HG 1 1
14 26601 1 1 82 SER N N -15.835 -4.269 -12.182 1.00 . A A . 138 SER N 1 1
14 26602 1 1 82 SER O O -15.800 -1.633 -13.123 1.00 . A A . 138 SER O 1 1
14 26603 1 1 82 SER OG O -16.324 -1.836 -9.447 1.00 . A A . 138 SER OG 1 1
14 26604 1 1 83 THR C C -18.055 1.100 -12.377 1.00 . A A . 139 THR C 1 1
14 26605 1 1 83 THR CA C -18.189 -0.245 -13.124 1.00 . A A . 139 THR CA 1 1
14 26606 1 1 83 THR CB C -19.632 -0.358 -13.644 1.00 . A A . 139 THR CB 1 1
14 26607 1 1 83 THR CG2 C -19.756 -1.356 -14.777 1.00 . A A . 139 THR CG2 1 1
14 26608 1 1 83 THR H H -18.530 -1.687 -11.635 1.00 . A A . 139 THR H 1 1
14 26609 1 1 83 THR HA H -17.526 -0.244 -13.980 1.00 . A A . 139 THR HA 1 1
14 26610 1 1 83 THR HB H -19.935 0.621 -13.999 1.00 . A A . 139 THR HB 1 1
14 26611 1 1 83 THR HG1 H -21.268 -0.151 -12.548 1.00 . A A . 139 THR HG1 1 1
14 26612 1 1 83 THR HG21 H -19.741 -2.367 -14.394 1.00 . A A . 139 THR HG21 1 1
14 26613 1 1 83 THR HG22 H -18.930 -1.227 -15.456 1.00 . A A . 139 THR HG22 1 1
14 26614 1 1 83 THR HG23 H -20.681 -1.173 -15.309 1.00 . A A . 139 THR HG23 1 1
14 26615 1 1 83 THR N N -17.861 -1.380 -12.277 1.00 . A A . 139 THR N 1 1
14 26616 1 1 83 THR O O -18.090 2.164 -12.988 1.00 . A A . 139 THR O 1 1
14 26617 1 1 83 THR OG1 O -20.505 -0.734 -12.562 1.00 . A A . 139 THR OG1 1 1
14 26618 1 1 84 ASN C C -16.560 3.072 -10.660 1.00 . A A . 140 ASN C 1 1
14 26619 1 1 84 ASN CA C -17.780 2.246 -10.276 1.00 . A A . 140 ASN CA 1 1
14 26620 1 1 84 ASN CB C -17.807 1.937 -8.780 1.00 . A A . 140 ASN CB 1 1
14 26621 1 1 84 ASN CG C -19.221 1.627 -8.281 1.00 . A A . 140 ASN CG 1 1
14 26622 1 1 84 ASN H H -17.834 0.157 -10.635 1.00 . A A . 140 ASN H 1 1
14 26623 1 1 84 ASN HA H -18.646 2.844 -10.522 1.00 . A A . 140 ASN HA 1 1
14 26624 1 1 84 ASN HB2 H -17.180 1.077 -8.605 1.00 . A A . 140 ASN HB2 1 1
14 26625 1 1 84 ASN HB3 H -17.431 2.789 -8.230 1.00 . A A . 140 ASN HB3 1 1
14 26626 1 1 84 ASN HD21 H -18.498 0.469 -6.857 1.00 . A A . 140 ASN HD21 1 1
14 26627 1 1 84 ASN HD22 H -20.219 0.584 -6.930 1.00 . A A . 140 ASN HD22 1 1
14 26628 1 1 84 ASN N N -17.885 1.035 -11.063 1.00 . A A . 140 ASN N 1 1
14 26629 1 1 84 ASN ND2 N -19.325 0.814 -7.246 1.00 . A A . 140 ASN ND2 1 1
14 26630 1 1 84 ASN O O -16.635 4.301 -10.732 1.00 . A A . 140 ASN O 1 1
14 26631 1 1 84 ASN OD1 O -20.204 2.104 -8.832 1.00 . A A . 140 ASN OD1 1 1
14 26632 1 1 85 ARG C C -13.058 2.259 -10.574 1.00 . A A . 141 ARG C 1 1
14 26633 1 1 85 ARG CA C -14.178 2.900 -11.419 1.00 . A A . 141 ARG CA 1 1
14 26634 1 1 85 ARG CB C -14.038 4.425 -11.320 1.00 . A A . 141 ARG CB 1 1
14 26635 1 1 85 ARG CD C -12.762 6.437 -11.996 1.00 . A A . 141 ARG CD 1 1
14 26636 1 1 85 ARG CG C -12.878 4.979 -12.169 1.00 . A A . 141 ARG CG 1 1
14 26637 1 1 85 ARG CZ C -10.985 8.101 -12.616 1.00 . A A . 141 ARG CZ 1 1
14 26638 1 1 85 ARG H H -15.466 1.412 -10.676 1.00 . A A . 141 ARG H 1 1
14 26639 1 1 85 ARG HA H -14.104 2.584 -12.447 1.00 . A A . 141 ARG HA 1 1
14 26640 1 1 85 ARG HB2 H -14.948 4.879 -11.665 1.00 . A A . 141 ARG HB2 1 1
14 26641 1 1 85 ARG HB3 H -13.861 4.694 -10.293 1.00 . A A . 141 ARG HB3 1 1
14 26642 1 1 85 ARG HD2 H -13.736 6.862 -12.156 1.00 . A A . 141 ARG HD2 1 1
14 26643 1 1 85 ARG HD3 H -12.451 6.589 -10.981 1.00 . A A . 141 ARG HD3 1 1
14 26644 1 1 85 ARG HE H -11.643 6.570 -13.759 1.00 . A A . 141 ARG HE 1 1
14 26645 1 1 85 ARG HG2 H -11.919 4.534 -11.919 1.00 . A A . 141 ARG HG2 1 1
14 26646 1 1 85 ARG HG3 H -13.092 4.791 -13.209 1.00 . A A . 141 ARG HG3 1 1
14 26647 1 1 85 ARG HH11 H -11.786 8.403 -10.778 1.00 . A A . 141 ARG HH11 1 1
14 26648 1 1 85 ARG HH12 H -10.539 9.511 -11.219 1.00 . A A . 141 ARG HH12 1 1
14 26649 1 1 85 ARG HH21 H -9.980 8.085 -14.378 1.00 . A A . 141 ARG HH21 1 1
14 26650 1 1 85 ARG HH22 H -9.511 9.326 -13.284 1.00 . A A . 141 ARG HH22 1 1
14 26651 1 1 85 ARG N N -15.444 2.361 -10.884 1.00 . A A . 141 ARG N 1 1
14 26652 1 1 85 ARG NE N -11.758 7.024 -12.898 1.00 . A A . 141 ARG NE 1 1
14 26653 1 1 85 ARG NH1 N -11.116 8.729 -11.445 1.00 . A A . 141 ARG NH1 1 1
14 26654 1 1 85 ARG NH2 N -10.092 8.534 -13.502 1.00 . A A . 141 ARG NH2 1 1
14 26655 1 1 85 ARG O O -13.197 1.115 -10.114 1.00 . A A . 141 ARG O 1 1
14 26656 1 1 86 GLU C C -11.235 2.256 -8.213 1.00 . A A . 142 GLU C 1 1
14 26657 1 1 86 GLU CA C -10.850 2.611 -9.605 1.00 . A A . 142 GLU CA 1 1
14 26658 1 1 86 GLU CB C -9.783 3.689 -9.675 1.00 . A A . 142 GLU CB 1 1
14 26659 1 1 86 GLU CD C -9.259 6.172 -9.504 1.00 . A A . 142 GLU CD 1 1
14 26660 1 1 86 GLU CG C -10.286 5.084 -9.293 1.00 . A A . 142 GLU CG 1 1
14 26661 1 1 86 GLU H H -12.017 3.956 -10.598 1.00 . A A . 142 GLU H 1 1
14 26662 1 1 86 GLU HA H -10.476 1.718 -10.072 1.00 . A A . 142 GLU HA 1 1
14 26663 1 1 86 GLU HB2 H -9.014 3.415 -8.965 1.00 . A A . 142 GLU HB2 1 1
14 26664 1 1 86 GLU HB3 H -9.356 3.723 -10.672 1.00 . A A . 142 GLU HB3 1 1
14 26665 1 1 86 GLU HG2 H -11.152 5.309 -9.886 1.00 . A A . 142 GLU HG2 1 1
14 26666 1 1 86 GLU HG3 H -10.575 5.087 -8.259 1.00 . A A . 142 GLU HG3 1 1
14 26667 1 1 86 GLU N N -11.997 3.029 -10.337 1.00 . A A . 142 GLU N 1 1
14 26668 1 1 86 GLU O O -12.094 2.895 -7.586 1.00 . A A . 142 GLU O 1 1
14 26669 1 1 86 GLU OE1 O -9.078 6.563 -10.676 1.00 . A A . 142 GLU OE1 1 1
14 26670 1 1 86 GLU OE2 O -8.657 6.650 -8.526 1.00 . A A . 142 GLU OE2 1 1
14 26671 1 1 87 ASN C C -10.184 1.274 -5.372 1.00 . A A . 143 ASN C 1 1
14 26672 1 1 87 ASN CA C -10.989 0.643 -6.505 1.00 . A A . 143 ASN CA 1 1
14 26673 1 1 87 ASN CB C -10.773 -0.828 -6.603 1.00 . A A . 143 ASN CB 1 1
14 26674 1 1 87 ASN CG C -11.626 -1.599 -5.650 1.00 . A A . 143 ASN CG 1 1
14 26675 1 1 87 ASN H H -9.885 0.846 -8.258 1.00 . A A . 143 ASN H 1 1
14 26676 1 1 87 ASN HA H -12.041 0.852 -6.363 1.00 . A A . 143 ASN HA 1 1
14 26677 1 1 87 ASN HB2 H -11.020 -1.140 -7.603 1.00 . A A . 143 ASN HB2 1 1
14 26678 1 1 87 ASN HB3 H -9.734 -1.046 -6.404 1.00 . A A . 143 ASN HB3 1 1
14 26679 1 1 87 ASN HD21 H -13.206 -0.541 -6.176 1.00 . A A . 143 ASN HD21 1 1
14 26680 1 1 87 ASN HD22 H -13.490 -1.773 -4.996 1.00 . A A . 143 ASN HD22 1 1
14 26681 1 1 87 ASN N N -10.626 1.233 -7.744 1.00 . A A . 143 ASN N 1 1
14 26682 1 1 87 ASN ND2 N -12.908 -1.265 -5.599 1.00 . A A . 143 ASN ND2 1 1
14 26683 1 1 87 ASN O O -8.963 1.155 -5.315 1.00 . A A . 143 ASN O 1 1
14 26684 1 1 87 ASN OD1 O -11.167 -2.526 -5.021 1.00 . A A . 143 ASN OD1 1 1
14 26685 1 1 88 PHE C C -10.176 2.117 -2.088 1.00 . A A . 144 PHE C 1 1
14 26686 1 1 88 PHE CA C -10.206 2.777 -3.463 1.00 . A A . 144 PHE CA 1 1
14 26687 1 1 88 PHE CB C -10.953 4.091 -3.280 1.00 . A A . 144 PHE CB 1 1
14 26688 1 1 88 PHE CD1 C -9.759 5.954 -4.407 1.00 . A A . 144 PHE CD1 1 1
14 26689 1 1 88 PHE CD2 C -11.800 5.182 -5.384 1.00 . A A . 144 PHE CD2 1 1
14 26690 1 1 88 PHE CE1 C -9.640 6.911 -5.420 1.00 . A A . 144 PHE CE1 1 1
14 26691 1 1 88 PHE CE2 C -11.699 6.116 -6.376 1.00 . A A . 144 PHE CE2 1 1
14 26692 1 1 88 PHE CG C -10.823 5.091 -4.376 1.00 . A A . 144 PHE CG 1 1
14 26693 1 1 88 PHE CZ C -10.607 6.993 -6.398 1.00 . A A . 144 PHE CZ 1 1
14 26694 1 1 88 PHE H H -11.835 1.942 -4.504 1.00 . A A . 144 PHE H 1 1
14 26695 1 1 88 PHE HA H -9.201 3.003 -3.787 1.00 . A A . 144 PHE HA 1 1
14 26696 1 1 88 PHE HB2 H -12.005 3.877 -3.181 1.00 . A A . 144 PHE HB2 1 1
14 26697 1 1 88 PHE HB3 H -10.607 4.553 -2.376 1.00 . A A . 144 PHE HB3 1 1
14 26698 1 1 88 PHE HD1 H -9.011 5.878 -3.640 1.00 . A A . 144 PHE HD1 1 1
14 26699 1 1 88 PHE HD2 H -12.627 4.504 -5.366 1.00 . A A . 144 PHE HD2 1 1
14 26700 1 1 88 PHE HE1 H -8.802 7.584 -5.429 1.00 . A A . 144 PHE HE1 1 1
14 26701 1 1 88 PHE HE2 H -12.448 6.176 -7.152 1.00 . A A . 144 PHE HE2 1 1
14 26702 1 1 88 PHE HZ H -10.537 7.726 -7.184 1.00 . A A . 144 PHE HZ 1 1
14 26703 1 1 88 PHE N N -10.871 1.976 -4.484 1.00 . A A . 144 PHE N 1 1
14 26704 1 1 88 PHE O O -11.221 1.739 -1.542 1.00 . A A . 144 PHE O 1 1
14 26705 1 1 89 HIS C C -9.004 0.083 0.194 1.00 . A A . 145 HIS C 1 1
14 26706 1 1 89 HIS CA C -8.828 1.589 -0.136 1.00 . A A . 145 HIS CA 1 1
14 26707 1 1 89 HIS CB C -9.638 2.580 0.771 1.00 . A A . 145 HIS CB 1 1
14 26708 1 1 89 HIS CD2 C -10.929 1.970 2.913 1.00 . A A . 145 HIS CD2 1 1
14 26709 1 1 89 HIS CE1 C -9.230 1.546 4.241 1.00 . A A . 145 HIS CE1 1 1
14 26710 1 1 89 HIS CG C -9.813 2.174 2.211 1.00 . A A . 145 HIS CG 1 1
14 26711 1 1 89 HIS H H -8.178 2.040 -2.093 1.00 . A A . 145 HIS H 1 1
14 26712 1 1 89 HIS HA H -7.764 1.792 0.053 1.00 . A A . 145 HIS HA 1 1
14 26713 1 1 89 HIS HB2 H -9.131 3.537 0.784 1.00 . A A . 145 HIS HB2 1 1
14 26714 1 1 89 HIS HB3 H -10.611 2.719 0.337 1.00 . A A . 145 HIS HB3 1 1
14 26715 1 1 89 HIS HD1 H -7.806 2.004 2.856 1.00 . A A . 145 HIS HD1 1 1
14 26716 1 1 89 HIS HD2 H -11.926 2.174 2.572 1.00 . A A . 145 HIS HD2 1 1
14 26717 1 1 89 HIS HE1 H -8.631 1.274 5.099 1.00 . A A . 145 HIS HE1 1 1
14 26718 1 1 89 HIS N N -8.979 1.941 -1.539 1.00 . A A . 145 HIS N 1 1
14 26719 1 1 89 HIS ND1 N -8.765 1.924 3.065 1.00 . A A . 145 HIS ND1 1 1
14 26720 1 1 89 HIS NE2 N -10.549 1.563 4.179 1.00 . A A . 145 HIS NE2 1 1
14 26721 1 1 89 HIS O O -9.472 -0.703 -0.616 1.00 . A A . 145 HIS O 1 1
14 26722 1 1 90 TYR C C -9.946 -2.297 1.926 1.00 . A A . 146 TYR C 1 1
14 26723 1 1 90 TYR CA C -8.632 -1.567 2.058 1.00 . A A . 146 TYR CA 1 1
14 26724 1 1 90 TYR CB C -8.275 -1.440 3.556 1.00 . A A . 146 TYR CB 1 1
14 26725 1 1 90 TYR CD1 C -7.119 -3.585 4.218 1.00 . A A . 146 TYR CD1 1 1
14 26726 1 1 90 TYR CD2 C -9.387 -3.251 4.884 1.00 . A A . 146 TYR CD2 1 1
14 26727 1 1 90 TYR CE1 C -7.140 -4.835 4.793 1.00 . A A . 146 TYR CE1 1 1
14 26728 1 1 90 TYR CE2 C -9.403 -4.477 5.465 1.00 . A A . 146 TYR CE2 1 1
14 26729 1 1 90 TYR CG C -8.248 -2.775 4.249 1.00 . A A . 146 TYR CG 1 1
14 26730 1 1 90 TYR CZ C -8.289 -5.270 5.418 1.00 . A A . 146 TYR CZ 1 1
14 26731 1 1 90 TYR H H -8.389 0.526 2.027 1.00 . A A . 146 TYR H 1 1
14 26732 1 1 90 TYR HA H -7.883 -2.106 1.591 1.00 . A A . 146 TYR HA 1 1
14 26733 1 1 90 TYR HB2 H -7.316 -0.954 3.675 1.00 . A A . 146 TYR HB2 1 1
14 26734 1 1 90 TYR HB3 H -9.023 -0.827 4.047 1.00 . A A . 146 TYR HB3 1 1
14 26735 1 1 90 TYR HD1 H -6.210 -3.225 3.726 1.00 . A A . 146 TYR HD1 1 1
14 26736 1 1 90 TYR HD2 H -10.270 -2.635 4.924 1.00 . A A . 146 TYR HD2 1 1
14 26737 1 1 90 TYR HE1 H -6.266 -5.456 4.762 1.00 . A A . 146 TYR HE1 1 1
14 26738 1 1 90 TYR HE2 H -10.303 -4.828 5.962 1.00 . A A . 146 TYR HE2 1 1
14 26739 1 1 90 TYR HH H -9.079 -7.004 5.587 1.00 . A A . 146 TYR HH 1 1
14 26740 1 1 90 TYR N N -8.662 -0.229 1.455 1.00 . A A . 146 TYR N 1 1
14 26741 1 1 90 TYR O O -10.003 -3.523 1.932 1.00 . A A . 146 TYR O 1 1
14 26742 1 1 90 TYR OH O -8.336 -6.531 5.971 1.00 . A A . 146 TYR OH 1 1
14 26743 1 1 91 GLY C C -12.956 -2.326 0.559 1.00 . A A . 147 GLY C 1 1
14 26744 1 1 91 GLY CA C -12.284 -2.068 1.878 1.00 . A A . 147 GLY CA 1 1
14 26745 1 1 91 GLY H H -10.739 -0.698 1.441 1.00 . A A . 147 GLY H 1 1
14 26746 1 1 91 GLY HA2 H -12.238 -3.011 2.412 1.00 . A A . 147 GLY HA2 1 1
14 26747 1 1 91 GLY HA3 H -12.869 -1.375 2.444 1.00 . A A . 147 GLY HA3 1 1
14 26748 1 1 91 GLY N N -10.940 -1.567 1.763 1.00 . A A . 147 GLY N 1 1
14 26749 1 1 91 GLY O O -14.178 -2.490 0.508 1.00 . A A . 147 GLY O 1 1
14 26750 1 1 92 SER C C -12.221 -3.691 -2.535 1.00 . A A . 148 SER C 1 1
14 26751 1 1 92 SER CA C -12.805 -2.508 -1.789 1.00 . A A . 148 SER CA 1 1
14 26752 1 1 92 SER CB C -12.563 -1.240 -2.570 1.00 . A A . 148 SER CB 1 1
14 26753 1 1 92 SER H H -11.203 -2.329 -0.433 1.00 . A A . 148 SER H 1 1
14 26754 1 1 92 SER HA H -13.867 -2.635 -1.673 1.00 . A A . 148 SER HA 1 1
14 26755 1 1 92 SER HB2 H -11.499 -1.056 -2.657 1.00 . A A . 148 SER HB2 1 1
14 26756 1 1 92 SER HB3 H -12.979 -1.365 -3.551 1.00 . A A . 148 SER HB3 1 1
14 26757 1 1 92 SER HG H -12.492 0.510 -1.673 1.00 . A A . 148 SER HG 1 1
14 26758 1 1 92 SER N N -12.198 -2.377 -0.500 1.00 . A A . 148 SER N 1 1
14 26759 1 1 92 SER O O -11.087 -4.088 -2.304 1.00 . A A . 148 SER O 1 1
14 26760 1 1 92 SER OG O -13.173 -0.115 -1.958 1.00 . A A . 148 SER OG 1 1
14 26761 1 1 93 VAL C C -13.113 -5.307 -5.655 1.00 . A A . 149 VAL C 1 1
14 26762 1 1 93 VAL CA C -12.635 -5.422 -4.190 1.00 . A A . 149 VAL CA 1 1
14 26763 1 1 93 VAL CB C -13.188 -6.731 -3.540 1.00 . A A . 149 VAL CB 1 1
14 26764 1 1 93 VAL CG1 C -14.689 -6.633 -3.263 1.00 . A A . 149 VAL CG1 1 1
14 26765 1 1 93 VAL CG2 C -12.861 -7.957 -4.376 1.00 . A A . 149 VAL CG2 1 1
14 26766 1 1 93 VAL H H -13.919 -3.892 -3.574 1.00 . A A . 149 VAL H 1 1
14 26767 1 1 93 VAL HA H -11.558 -5.470 -4.170 1.00 . A A . 149 VAL HA 1 1
14 26768 1 1 93 VAL HB H -12.717 -6.841 -2.581 1.00 . A A . 149 VAL HB 1 1
14 26769 1 1 93 VAL HG11 H -15.017 -7.484 -2.690 1.00 . A A . 149 VAL HG11 1 1
14 26770 1 1 93 VAL HG12 H -15.224 -6.572 -4.196 1.00 . A A . 149 VAL HG12 1 1
14 26771 1 1 93 VAL HG13 H -14.865 -5.725 -2.696 1.00 . A A . 149 VAL HG13 1 1
14 26772 1 1 93 VAL HG21 H -13.433 -8.810 -4.022 1.00 . A A . 149 VAL HG21 1 1
14 26773 1 1 93 VAL HG22 H -11.804 -8.174 -4.286 1.00 . A A . 149 VAL HG22 1 1
14 26774 1 1 93 VAL HG23 H -13.106 -7.767 -5.405 1.00 . A A . 149 VAL HG23 1 1
14 26775 1 1 93 VAL N N -13.028 -4.262 -3.415 1.00 . A A . 149 VAL N 1 1
14 26776 1 1 93 VAL O O -14.215 -4.833 -5.913 1.00 . A A . 149 VAL O 1 1
14 26777 1 1 94 VAL C C -12.246 -7.110 -8.588 1.00 . A A . 150 VAL C 1 1
14 26778 1 1 94 VAL CA C -12.598 -5.782 -8.012 1.00 . A A . 150 VAL CA 1 1
14 26779 1 1 94 VAL CB C -11.875 -4.685 -8.838 1.00 . A A . 150 VAL CB 1 1
14 26780 1 1 94 VAL CG1 C -12.354 -3.319 -8.445 1.00 . A A . 150 VAL CG1 1 1
14 26781 1 1 94 VAL CG2 C -10.342 -4.781 -8.663 1.00 . A A . 150 VAL CG2 1 1
14 26782 1 1 94 VAL H H -11.379 -6.068 -6.293 1.00 . A A . 150 VAL H 1 1
14 26783 1 1 94 VAL HA H -13.667 -5.636 -8.134 1.00 . A A . 150 VAL HA 1 1
14 26784 1 1 94 VAL HB H -12.091 -4.827 -9.896 1.00 . A A . 150 VAL HB 1 1
14 26785 1 1 94 VAL HG11 H -13.402 -3.247 -8.682 1.00 . A A . 150 VAL HG11 1 1
14 26786 1 1 94 VAL HG12 H -11.809 -2.571 -9.004 1.00 . A A . 150 VAL HG12 1 1
14 26787 1 1 94 VAL HG13 H -12.204 -3.181 -7.393 1.00 . A A . 150 VAL HG13 1 1
14 26788 1 1 94 VAL HG21 H -10.099 -4.568 -7.636 1.00 . A A . 150 VAL HG21 1 1
14 26789 1 1 94 VAL HG22 H -9.856 -4.071 -9.302 1.00 . A A . 150 VAL HG22 1 1
14 26790 1 1 94 VAL HG23 H -10.008 -5.775 -8.902 1.00 . A A . 150 VAL HG23 1 1
14 26791 1 1 94 VAL N N -12.262 -5.743 -6.590 1.00 . A A . 150 VAL N 1 1
14 26792 1 1 94 VAL O O -11.436 -7.856 -8.035 1.00 . A A . 150 VAL O 1 1
14 26793 1 1 95 THR C C -12.177 -8.393 -11.786 1.00 . A A . 151 THR C 1 1
14 26794 1 1 95 THR CA C -12.577 -8.676 -10.344 1.00 . A A . 151 THR CA 1 1
14 26795 1 1 95 THR CB C -13.806 -9.612 -10.284 1.00 . A A . 151 THR CB 1 1
14 26796 1 1 95 THR CG2 C -13.535 -10.954 -10.963 1.00 . A A . 151 THR CG2 1 1
14 26797 1 1 95 THR H H -13.507 -6.815 -10.097 1.00 . A A . 151 THR H 1 1
14 26798 1 1 95 THR HA H -11.752 -9.152 -9.826 1.00 . A A . 151 THR HA 1 1
14 26799 1 1 95 THR HB H -14.633 -9.125 -10.781 1.00 . A A . 151 THR HB 1 1
14 26800 1 1 95 THR HG1 H -13.511 -9.375 -8.346 1.00 . A A . 151 THR HG1 1 1
14 26801 1 1 95 THR HG21 H -14.457 -11.523 -11.021 1.00 . A A . 151 THR HG21 1 1
14 26802 1 1 95 THR HG22 H -12.825 -11.505 -10.369 1.00 . A A . 151 THR HG22 1 1
14 26803 1 1 95 THR HG23 H -13.122 -10.792 -11.946 1.00 . A A . 151 THR HG23 1 1
14 26804 1 1 95 THR N N -12.855 -7.434 -9.694 1.00 . A A . 151 THR N 1 1
14 26805 1 1 95 THR O O -12.865 -7.688 -12.507 1.00 . A A . 151 THR O 1 1
14 26806 1 1 95 THR OG1 O -14.149 -9.830 -8.915 1.00 . A A . 151 THR OG1 1 1
14 26807 1 1 96 TYR C C -11.137 -9.807 -14.447 1.00 . A A . 152 TYR C 1 1
14 26808 1 1 96 TYR CA C -10.568 -8.740 -13.531 1.00 . A A . 152 TYR CA 1 1
14 26809 1 1 96 TYR CB C -9.048 -8.754 -13.544 1.00 . A A . 152 TYR CB 1 1
14 26810 1 1 96 TYR CD1 C -8.217 -7.658 -11.454 1.00 . A A . 152 TYR CD1 1 1
14 26811 1 1 96 TYR CD2 C -8.121 -6.413 -13.460 1.00 . A A . 152 TYR CD2 1 1
14 26812 1 1 96 TYR CE1 C -7.665 -6.600 -10.770 1.00 . A A . 152 TYR CE1 1 1
14 26813 1 1 96 TYR CE2 C -7.570 -5.349 -12.796 1.00 . A A . 152 TYR CE2 1 1
14 26814 1 1 96 TYR CG C -8.450 -7.582 -12.808 1.00 . A A . 152 TYR CG 1 1
14 26815 1 1 96 TYR CZ C -7.344 -5.453 -11.440 1.00 . A A . 152 TYR CZ 1 1
14 26816 1 1 96 TYR H H -10.518 -9.445 -11.546 1.00 . A A . 152 TYR H 1 1
14 26817 1 1 96 TYR HA H -10.903 -7.782 -13.886 1.00 . A A . 152 TYR HA 1 1
14 26818 1 1 96 TYR HB2 H -8.694 -9.677 -13.087 1.00 . A A . 152 TYR HB2 1 1
14 26819 1 1 96 TYR HB3 H -8.718 -8.705 -14.571 1.00 . A A . 152 TYR HB3 1 1
14 26820 1 1 96 TYR HD1 H -8.469 -8.552 -10.920 1.00 . A A . 152 TYR HD1 1 1
14 26821 1 1 96 TYR HD2 H -8.310 -6.350 -14.523 1.00 . A A . 152 TYR HD2 1 1
14 26822 1 1 96 TYR HE1 H -7.478 -6.688 -9.726 1.00 . A A . 152 TYR HE1 1 1
14 26823 1 1 96 TYR HE2 H -7.314 -4.448 -13.335 1.00 . A A . 152 TYR HE2 1 1
14 26824 1 1 96 TYR HH H -6.701 -3.667 -11.365 1.00 . A A . 152 TYR HH 1 1
14 26825 1 1 96 TYR N N -11.055 -8.915 -12.183 1.00 . A A . 152 TYR N 1 1
14 26826 1 1 96 TYR O O -11.297 -10.963 -14.052 1.00 . A A . 152 TYR O 1 1
14 26827 1 1 96 TYR OH O -6.783 -4.413 -10.767 1.00 . A A . 152 TYR OH 1 1
14 26828 1 1 97 ARG C C -11.202 -10.108 -17.949 1.00 . A A . 153 ARG C 1 1
14 26829 1 1 97 ARG CA C -11.964 -10.350 -16.633 1.00 . A A . 153 ARG CA 1 1
14 26830 1 1 97 ARG CB C -13.498 -10.157 -16.848 1.00 . A A . 153 ARG CB 1 1
14 26831 1 1 97 ARG CD C -15.394 -8.623 -17.603 1.00 . A A . 153 ARG CD 1 1
14 26832 1 1 97 ARG CG C -13.873 -8.791 -17.399 1.00 . A A . 153 ARG CG 1 1
14 26833 1 1 97 ARG CZ C -16.081 -6.230 -17.526 1.00 . A A . 153 ARG CZ 1 1
14 26834 1 1 97 ARG H H -11.406 -8.471 -15.883 1.00 . A A . 153 ARG H 1 1
14 26835 1 1 97 ARG HA H -11.763 -11.348 -16.282 1.00 . A A . 153 ARG HA 1 1
14 26836 1 1 97 ARG HB2 H -13.822 -10.901 -17.580 1.00 . A A . 153 ARG HB2 1 1
14 26837 1 1 97 ARG HB3 H -14.026 -10.325 -15.926 1.00 . A A . 153 ARG HB3 1 1
14 26838 1 1 97 ARG HD2 H -15.829 -9.437 -18.120 1.00 . A A . 153 ARG HD2 1 1
14 26839 1 1 97 ARG HD3 H -15.808 -8.617 -16.615 1.00 . A A . 153 ARG HD3 1 1
14 26840 1 1 97 ARG HE H -15.392 -7.191 -19.138 1.00 . A A . 153 ARG HE 1 1
14 26841 1 1 97 ARG HG2 H -13.528 -8.042 -16.697 1.00 . A A . 153 ARG HG2 1 1
14 26842 1 1 97 ARG HG3 H -13.373 -8.654 -18.344 1.00 . A A . 153 ARG HG3 1 1
14 26843 1 1 97 ARG HH11 H -17.277 -7.297 -16.304 1.00 . A A . 153 ARG HH11 1 1
14 26844 1 1 97 ARG HH12 H -17.265 -5.599 -16.001 1.00 . A A . 153 ARG HH12 1 1
14 26845 1 1 97 ARG HH21 H -15.238 -4.880 -18.787 1.00 . A A . 153 ARG HH21 1 1
14 26846 1 1 97 ARG HH22 H -16.066 -4.193 -17.417 1.00 . A A . 153 ARG HH22 1 1
14 26847 1 1 97 ARG N N -11.482 -9.418 -15.645 1.00 . A A . 153 ARG N 1 1
14 26848 1 1 97 ARG NE N -15.702 -7.301 -18.211 1.00 . A A . 153 ARG NE 1 1
14 26849 1 1 97 ARG NH1 N -16.930 -6.388 -16.534 1.00 . A A . 153 ARG NH1 1 1
14 26850 1 1 97 ARG NH2 N -15.776 -5.008 -17.944 1.00 . A A . 153 ARG NH2 1 1
14 26851 1 1 97 ARG O O -10.910 -8.962 -18.296 1.00 . A A . 153 ARG O 1 1
14 26852 1 1 98 CYS C C -11.082 -10.915 -21.070 1.00 . A A . 154 CYS C 1 1
14 26853 1 1 98 CYS CA C -10.141 -11.099 -19.898 1.00 . A A . 154 CYS CA 1 1
14 26854 1 1 98 CYS CB C -9.327 -12.408 -19.985 1.00 . A A . 154 CYS CB 1 1
14 26855 1 1 98 CYS H H -11.235 -12.026 -18.341 1.00 . A A . 154 CYS H 1 1
14 26856 1 1 98 CYS HA H -9.463 -10.269 -19.843 1.00 . A A . 154 CYS HA 1 1
14 26857 1 1 98 CYS HB2 H -10.012 -13.239 -19.899 1.00 . A A . 154 CYS HB2 1 1
14 26858 1 1 98 CYS HB3 H -8.817 -12.444 -20.935 1.00 . A A . 154 CYS HB3 1 1
14 26859 1 1 98 CYS N N -10.917 -11.160 -18.658 1.00 . A A . 154 CYS N 1 1
14 26860 1 1 98 CYS O O -12.175 -11.502 -21.094 1.00 . A A . 154 CYS O 1 1
14 26861 1 1 98 CYS SG S -8.093 -12.544 -18.636 1.00 . A A . 154 CYS SG 1 1
14 26862 1 1 99 ASN C C -11.406 -10.642 -24.353 1.00 . A A . 155 ASN C 1 1
14 26863 1 1 99 ASN CA C -11.554 -9.712 -23.152 1.00 . A A . 155 ASN CA 1 1
14 26864 1 1 99 ASN CB C -11.281 -8.230 -23.576 1.00 . A A . 155 ASN CB 1 1
14 26865 1 1 99 ASN CG C -9.898 -7.999 -24.174 1.00 . A A . 155 ASN CG 1 1
14 26866 1 1 99 ASN H H -9.759 -9.761 -21.990 1.00 . A A . 155 ASN H 1 1
14 26867 1 1 99 ASN HA H -12.579 -9.795 -22.809 1.00 . A A . 155 ASN HA 1 1
14 26868 1 1 99 ASN HB2 H -12.022 -7.929 -24.307 1.00 . A A . 155 ASN HB2 1 1
14 26869 1 1 99 ASN HB3 H -11.378 -7.604 -22.708 1.00 . A A . 155 ASN HB3 1 1
14 26870 1 1 99 ASN HD21 H -9.385 -6.881 -22.621 1.00 . A A . 155 ASN HD21 1 1
14 26871 1 1 99 ASN HD22 H -8.172 -7.108 -23.846 1.00 . A A . 155 ASN HD22 1 1
14 26872 1 1 99 ASN N N -10.680 -10.093 -22.025 1.00 . A A . 155 ASN N 1 1
14 26873 1 1 99 ASN ND2 N -9.070 -7.250 -23.474 1.00 . A A . 155 ASN ND2 1 1
14 26874 1 1 99 ASN O O -10.434 -11.395 -24.439 1.00 . A A . 155 ASN O 1 1
14 26875 1 1 99 ASN OD1 O -9.589 -8.451 -25.259 1.00 . A A . 155 ASN OD1 1 1
14 26876 1 1 100 PRO C C -11.329 -10.775 -27.506 1.00 . A A . 156 PRO C 1 1
14 26877 1 1 100 PRO CA C -12.347 -11.393 -26.532 1.00 . A A . 156 PRO CA 1 1
14 26878 1 1 100 PRO CB C -13.782 -11.256 -27.052 1.00 . A A . 156 PRO CB 1 1
14 26879 1 1 100 PRO CD C -13.678 -9.903 -25.135 1.00 . A A . 156 PRO CD 1 1
14 26880 1 1 100 PRO CG C -14.216 -9.944 -26.541 1.00 . A A . 156 PRO CG 1 1
14 26881 1 1 100 PRO HA H -12.110 -12.431 -26.362 1.00 . A A . 156 PRO HA 1 1
14 26882 1 1 100 PRO HB2 H -13.800 -11.291 -28.122 1.00 . A A . 156 PRO HB2 1 1
14 26883 1 1 100 PRO HB3 H -14.380 -12.049 -26.618 1.00 . A A . 156 PRO HB3 1 1
14 26884 1 1 100 PRO HD2 H -13.517 -8.872 -24.850 1.00 . A A . 156 PRO HD2 1 1
14 26885 1 1 100 PRO HD3 H -14.358 -10.389 -24.457 1.00 . A A . 156 PRO HD3 1 1
14 26886 1 1 100 PRO HG2 H -13.789 -9.154 -27.154 1.00 . A A . 156 PRO HG2 1 1
14 26887 1 1 100 PRO HG3 H -15.299 -9.882 -26.531 1.00 . A A . 156 PRO HG3 1 1
14 26888 1 1 100 PRO N N -12.403 -10.641 -25.264 1.00 . A A . 156 PRO N 1 1
14 26889 1 1 100 PRO O O -11.080 -9.564 -27.488 1.00 . A A . 156 PRO O 1 1
14 26890 1 1 101 GLY C C -10.113 -10.939 -30.699 1.00 . A A . 157 GLY C 1 1
14 26891 1 1 101 GLY CA C -9.688 -11.127 -29.260 1.00 . A A . 157 GLY CA 1 1
14 26892 1 1 101 GLY H H -11.085 -12.524 -28.445 1.00 . A A . 157 GLY H 1 1
14 26893 1 1 101 GLY HA2 H -9.304 -10.186 -28.888 1.00 . A A . 157 GLY HA2 1 1
14 26894 1 1 101 GLY HA3 H -8.901 -11.854 -29.217 1.00 . A A . 157 GLY HA3 1 1
14 26895 1 1 101 GLY N N -10.754 -11.604 -28.378 1.00 . A A . 157 GLY N 1 1
14 26896 1 1 101 GLY O O -10.405 -9.820 -31.132 1.00 . A A . 157 GLY O 1 1
14 26897 1 1 102 SER C C -11.966 -11.603 -32.986 1.00 . A A . 158 SER C 1 1
14 26898 1 1 102 SER CA C -10.511 -12.053 -32.832 1.00 . A A . 158 SER CA 1 1
14 26899 1 1 102 SER CB C -10.294 -13.464 -33.400 1.00 . A A . 158 SER CB 1 1
14 26900 1 1 102 SER H H -9.834 -12.877 -31.012 1.00 . A A . 158 SER H 1 1
14 26901 1 1 102 SER HA H -9.853 -11.365 -33.347 1.00 . A A . 158 SER HA 1 1
14 26902 1 1 102 SER HB2 H -9.261 -13.715 -33.282 1.00 . A A . 158 SER HB2 1 1
14 26903 1 1 102 SER HB3 H -10.905 -14.169 -32.857 1.00 . A A . 158 SER HB3 1 1
14 26904 1 1 102 SER HG H -9.855 -13.839 -35.279 1.00 . A A . 158 SER HG 1 1
14 26905 1 1 102 SER N N -10.121 -12.034 -31.438 1.00 . A A . 158 SER N 1 1
14 26906 1 1 102 SER O O -12.316 -10.856 -33.897 1.00 . A A . 158 SER O 1 1
14 26907 1 1 102 SER OG O -10.627 -13.516 -34.788 1.00 . A A . 158 SER OG 1 1
14 26908 1 1 103 GLY C C -14.756 -12.283 -30.720 1.00 . A A . 159 GLY C 1 1
14 26909 1 1 103 GLY CA C -14.183 -11.846 -32.063 1.00 . A A . 159 GLY CA 1 1
14 26910 1 1 103 GLY H H -12.401 -12.676 -31.392 1.00 . A A . 159 GLY H 1 1
14 26911 1 1 103 GLY HA2 H -14.348 -10.783 -32.204 1.00 . A A . 159 GLY HA2 1 1
14 26912 1 1 103 GLY HA3 H -14.668 -12.399 -32.852 1.00 . A A . 159 GLY HA3 1 1
14 26913 1 1 103 GLY N N -12.773 -12.104 -32.090 1.00 . A A . 159 GLY N 1 1
14 26914 1 1 103 GLY O O -14.000 -12.516 -29.789 1.00 . A A . 159 GLY O 1 1
14 26915 1 1 104 GLY C C -16.478 -14.164 -28.903 1.00 . A A . 160 GLY C 1 1
14 26916 1 1 104 GLY CA C -16.745 -12.725 -29.376 1.00 . A A . 160 GLY CA 1 1
14 26917 1 1 104 GLY H H -16.586 -12.203 -31.434 1.00 . A A . 160 GLY H 1 1
14 26918 1 1 104 GLY HA2 H -16.397 -12.072 -28.603 1.00 . A A . 160 GLY HA2 1 1
14 26919 1 1 104 GLY HA3 H -17.804 -12.601 -29.511 1.00 . A A . 160 GLY HA3 1 1
14 26920 1 1 104 GLY N N -16.071 -12.374 -30.634 1.00 . A A . 160 GLY N 1 1
14 26921 1 1 104 GLY O O -17.382 -14.993 -28.858 1.00 . A A . 160 GLY O 1 1
14 26922 1 1 105 ARG C C -13.642 -15.483 -27.137 1.00 . A A . 161 ARG C 1 1
14 26923 1 1 105 ARG CA C -14.810 -15.717 -28.074 1.00 . A A . 161 ARG CA 1 1
14 26924 1 1 105 ARG CB C -14.370 -16.620 -29.215 1.00 . A A . 161 ARG CB 1 1
14 26925 1 1 105 ARG CD C -12.735 -17.047 -31.055 1.00 . A A . 161 ARG CD 1 1
14 26926 1 1 105 ARG CG C -13.079 -16.179 -29.884 1.00 . A A . 161 ARG CG 1 1
14 26927 1 1 105 ARG CZ C -11.284 -18.899 -30.205 1.00 . A A . 161 ARG CZ 1 1
14 26928 1 1 105 ARG H H -14.563 -13.722 -28.699 1.00 . A A . 161 ARG H 1 1
14 26929 1 1 105 ARG HA H -15.628 -16.175 -27.540 1.00 . A A . 161 ARG HA 1 1
14 26930 1 1 105 ARG HB2 H -14.258 -17.628 -28.830 1.00 . A A . 161 ARG HB2 1 1
14 26931 1 1 105 ARG HB3 H -15.151 -16.604 -29.956 1.00 . A A . 161 ARG HB3 1 1
14 26932 1 1 105 ARG HD2 H -13.548 -17.020 -31.752 1.00 . A A . 161 ARG HD2 1 1
14 26933 1 1 105 ARG HD3 H -11.846 -16.633 -31.519 1.00 . A A . 161 ARG HD3 1 1
14 26934 1 1 105 ARG HE H -13.230 -19.057 -30.731 1.00 . A A . 161 ARG HE 1 1
14 26935 1 1 105 ARG HG2 H -13.185 -15.158 -30.205 1.00 . A A . 161 ARG HG2 1 1
14 26936 1 1 105 ARG HG3 H -12.282 -16.242 -29.155 1.00 . A A . 161 ARG HG3 1 1
14 26937 1 1 105 ARG HH11 H -10.287 -17.147 -30.360 1.00 . A A . 161 ARG HH11 1 1
14 26938 1 1 105 ARG HH12 H -9.358 -18.478 -29.746 1.00 . A A . 161 ARG HH12 1 1
14 26939 1 1 105 ARG HH21 H -11.958 -20.802 -29.954 1.00 . A A . 161 ARG HH21 1 1
14 26940 1 1 105 ARG HH22 H -10.304 -20.554 -29.557 1.00 . A A . 161 ARG HH22 1 1
14 26941 1 1 105 ARG N N -15.237 -14.435 -28.590 1.00 . A A . 161 ARG N 1 1
14 26942 1 1 105 ARG NE N -12.465 -18.432 -30.656 1.00 . A A . 161 ARG NE 1 1
14 26943 1 1 105 ARG NH1 N -10.225 -18.101 -30.100 1.00 . A A . 161 ARG NH1 1 1
14 26944 1 1 105 ARG NH2 N -11.180 -20.188 -29.872 1.00 . A A . 161 ARG NH2 1 1
14 26945 1 1 105 ARG O O -12.982 -14.439 -27.216 1.00 . A A . 161 ARG O 1 1
14 26946 1 1 106 LYS C C -10.960 -16.579 -26.086 1.00 . A A . 162 LYS C 1 1
14 26947 1 1 106 LYS CA C -12.205 -16.209 -25.398 1.00 . A A . 162 LYS CA 1 1
14 26948 1 1 106 LYS CB C -12.272 -16.972 -24.106 1.00 . A A . 162 LYS CB 1 1
14 26949 1 1 106 LYS CD C -13.253 -15.122 -22.784 1.00 . A A . 162 LYS CD 1 1
14 26950 1 1 106 LYS CE C -14.396 -14.720 -21.887 1.00 . A A . 162 LYS CE 1 1
14 26951 1 1 106 LYS CG C -13.392 -16.580 -23.243 1.00 . A A . 162 LYS CG 1 1
14 26952 1 1 106 LYS H H -13.912 -17.221 -26.134 1.00 . A A . 162 LYS H 1 1
14 26953 1 1 106 LYS HA H -12.158 -15.144 -25.162 1.00 . A A . 162 LYS HA 1 1
14 26954 1 1 106 LYS HB2 H -12.363 -18.020 -24.322 1.00 . A A . 162 LYS HB2 1 1
14 26955 1 1 106 LYS HB3 H -11.346 -16.799 -23.565 1.00 . A A . 162 LYS HB3 1 1
14 26956 1 1 106 LYS HD2 H -12.329 -15.030 -22.223 1.00 . A A . 162 LYS HD2 1 1
14 26957 1 1 106 LYS HD3 H -13.207 -14.466 -23.625 1.00 . A A . 162 LYS HD3 1 1
14 26958 1 1 106 LYS HE2 H -15.319 -14.817 -22.444 1.00 . A A . 162 LYS HE2 1 1
14 26959 1 1 106 LYS HE3 H -14.420 -15.377 -21.034 1.00 . A A . 162 LYS HE3 1 1
14 26960 1 1 106 LYS HG2 H -14.286 -16.678 -23.836 1.00 . A A . 162 LYS HG2 1 1
14 26961 1 1 106 LYS HG3 H -13.400 -17.215 -22.397 1.00 . A A . 162 LYS HG3 1 1
14 26962 1 1 106 LYS HZ1 H -14.412 -12.666 -22.212 1.00 . A A . 162 LYS HZ1 1 1
14 26963 1 1 106 LYS HZ2 H -13.342 -13.144 -20.996 1.00 . A A . 162 LYS HZ2 1 1
14 26964 1 1 106 LYS HZ3 H -15.005 -13.116 -20.701 1.00 . A A . 162 LYS HZ3 1 1
14 26965 1 1 106 LYS N N -13.353 -16.416 -26.234 1.00 . A A . 162 LYS N 1 1
14 26966 1 1 106 LYS NZ N -14.271 -13.318 -21.413 1.00 . A A . 162 LYS NZ 1 1
14 26967 1 1 106 LYS O O -10.854 -17.624 -26.723 1.00 . A A . 162 LYS O 1 1
14 26968 1 1 107 VAL C C -7.752 -15.959 -25.291 1.00 . A A . 163 VAL C 1 1
14 26969 1 1 107 VAL CA C -8.728 -15.969 -26.450 1.00 . A A . 163 VAL CA 1 1
14 26970 1 1 107 VAL CB C -8.322 -14.948 -27.514 1.00 . A A . 163 VAL CB 1 1
14 26971 1 1 107 VAL CG1 C -9.213 -15.090 -28.737 1.00 . A A . 163 VAL CG1 1 1
14 26972 1 1 107 VAL CG2 C -8.451 -13.549 -26.945 1.00 . A A . 163 VAL CG2 1 1
14 26973 1 1 107 VAL H H -10.222 -14.881 -25.506 1.00 . A A . 163 VAL H 1 1
14 26974 1 1 107 VAL HA H -8.726 -16.952 -26.886 1.00 . A A . 163 VAL HA 1 1
14 26975 1 1 107 VAL HB H -7.286 -15.103 -27.795 1.00 . A A . 163 VAL HB 1 1
14 26976 1 1 107 VAL HG11 H -8.984 -14.294 -29.423 1.00 . A A . 163 VAL HG11 1 1
14 26977 1 1 107 VAL HG12 H -10.251 -15.029 -28.428 1.00 . A A . 163 VAL HG12 1 1
14 26978 1 1 107 VAL HG13 H -9.027 -16.047 -29.208 1.00 . A A . 163 VAL HG13 1 1
14 26979 1 1 107 VAL HG21 H -9.484 -13.355 -26.688 1.00 . A A . 163 VAL HG21 1 1
14 26980 1 1 107 VAL HG22 H -8.118 -12.835 -27.670 1.00 . A A . 163 VAL HG22 1 1
14 26981 1 1 107 VAL HG23 H -7.843 -13.479 -26.059 1.00 . A A . 163 VAL HG23 1 1
14 26982 1 1 107 VAL N N -10.030 -15.725 -25.964 1.00 . A A . 163 VAL N 1 1
14 26983 1 1 107 VAL O O -6.557 -16.224 -25.456 1.00 . A A . 163 VAL O 1 1
14 26984 1 1 108 PHE C C -8.025 -16.317 -21.780 1.00 . A A . 164 PHE C 1 1
14 26985 1 1 108 PHE CA C -7.474 -15.505 -22.958 1.00 . A A . 164 PHE CA 1 1
14 26986 1 1 108 PHE CB C -7.427 -14.010 -22.523 1.00 . A A . 164 PHE CB 1 1
14 26987 1 1 108 PHE CD1 C -5.573 -13.203 -24.050 1.00 . A A . 164 PHE CD1 1 1
14 26988 1 1 108 PHE CD2 C -7.632 -11.972 -24.005 1.00 . A A . 164 PHE CD2 1 1
14 26989 1 1 108 PHE CE1 C -5.080 -12.332 -24.998 1.00 . A A . 164 PHE CE1 1 1
14 26990 1 1 108 PHE CE2 C -7.138 -11.106 -24.947 1.00 . A A . 164 PHE CE2 1 1
14 26991 1 1 108 PHE CG C -6.853 -13.034 -23.534 1.00 . A A . 164 PHE CG 1 1
14 26992 1 1 108 PHE CZ C -5.857 -11.286 -25.445 1.00 . A A . 164 PHE CZ 1 1
14 26993 1 1 108 PHE H H -9.258 -15.529 -24.046 1.00 . A A . 164 PHE H 1 1
14 26994 1 1 108 PHE HA H -6.484 -15.826 -23.189 1.00 . A A . 164 PHE HA 1 1
14 26995 1 1 108 PHE HB2 H -8.429 -13.681 -22.308 1.00 . A A . 164 PHE HB2 1 1
14 26996 1 1 108 PHE HB3 H -6.843 -13.946 -21.635 1.00 . A A . 164 PHE HB3 1 1
14 26997 1 1 108 PHE HD1 H -4.956 -14.000 -23.693 1.00 . A A . 164 PHE HD1 1 1
14 26998 1 1 108 PHE HD2 H -8.631 -11.816 -23.618 1.00 . A A . 164 PHE HD2 1 1
14 26999 1 1 108 PHE HE1 H -4.074 -12.460 -25.376 1.00 . A A . 164 PHE HE1 1 1
14 27000 1 1 108 PHE HE2 H -7.754 -10.285 -25.304 1.00 . A A . 164 PHE HE2 1 1
14 27001 1 1 108 PHE HZ H -5.477 -10.600 -26.190 1.00 . A A . 164 PHE HZ 1 1
14 27002 1 1 108 PHE N N -8.283 -15.648 -24.118 1.00 . A A . 164 PHE N 1 1
14 27003 1 1 108 PHE O O -9.237 -16.527 -21.684 1.00 . A A . 164 PHE O 1 1
14 27004 1 1 109 GLU C C -6.912 -16.642 -18.524 1.00 . A A . 165 GLU C 1 1
14 27005 1 1 109 GLU CA C -7.473 -17.472 -19.688 1.00 . A A . 165 GLU CA 1 1
14 27006 1 1 109 GLU CB C -6.894 -18.900 -19.693 1.00 . A A . 165 GLU CB 1 1
14 27007 1 1 109 GLU CD C -8.636 -20.090 -18.238 1.00 . A A . 165 GLU CD 1 1
14 27008 1 1 109 GLU CG C -7.172 -19.707 -18.414 1.00 . A A . 165 GLU CG 1 1
14 27009 1 1 109 GLU H H -6.177 -16.610 -21.089 1.00 . A A . 165 GLU H 1 1
14 27010 1 1 109 GLU HA H -8.559 -17.504 -19.630 1.00 . A A . 165 GLU HA 1 1
14 27011 1 1 109 GLU HB2 H -7.316 -19.434 -20.527 1.00 . A A . 165 GLU HB2 1 1
14 27012 1 1 109 GLU HB3 H -5.829 -18.844 -19.826 1.00 . A A . 165 GLU HB3 1 1
14 27013 1 1 109 GLU HG2 H -6.590 -20.628 -18.432 1.00 . A A . 165 GLU HG2 1 1
14 27014 1 1 109 GLU HG3 H -6.874 -19.140 -17.544 1.00 . A A . 165 GLU HG3 1 1
14 27015 1 1 109 GLU N N -7.130 -16.761 -20.911 1.00 . A A . 165 GLU N 1 1
14 27016 1 1 109 GLU O O -5.905 -16.031 -18.678 1.00 . A A . 165 GLU O 1 1
14 27017 1 1 109 GLU OE1 O -9.435 -19.867 -19.168 1.00 . A A . 165 GLU OE1 1 1
14 27018 1 1 109 GLU OE2 O -8.987 -20.611 -17.151 1.00 . A A . 165 GLU OE2 1 1
14 27019 1 1 110 LEU C C -6.790 -16.527 -15.123 1.00 . A A . 166 LEU C 1 1
14 27020 1 1 110 LEU CA C -7.162 -15.723 -16.338 1.00 . A A . 166 LEU CA 1 1
14 27021 1 1 110 LEU CB C -8.242 -14.710 -16.040 1.00 . A A . 166 LEU CB 1 1
14 27022 1 1 110 LEU CD1 C -8.727 -12.381 -15.323 1.00 . A A . 166 LEU CD1 1 1
14 27023 1 1 110 LEU CD2 C -8.048 -14.036 -13.651 1.00 . A A . 166 LEU CD2 1 1
14 27024 1 1 110 LEU CG C -7.870 -13.593 -15.080 1.00 . A A . 166 LEU CG 1 1
14 27025 1 1 110 LEU H H -8.336 -17.190 -17.248 1.00 . A A . 166 LEU H 1 1
14 27026 1 1 110 LEU HA H -6.273 -15.211 -16.679 1.00 . A A . 166 LEU HA 1 1
14 27027 1 1 110 LEU HB2 H -8.540 -14.255 -16.984 1.00 . A A . 166 LEU HB2 1 1
14 27028 1 1 110 LEU HB3 H -9.096 -15.232 -15.647 1.00 . A A . 166 LEU HB3 1 1
14 27029 1 1 110 LEU HD11 H -9.756 -12.651 -15.173 1.00 . A A . 166 LEU HD11 1 1
14 27030 1 1 110 LEU HD12 H -8.578 -12.069 -16.341 1.00 . A A . 166 LEU HD12 1 1
14 27031 1 1 110 LEU HD13 H -8.447 -11.594 -14.640 1.00 . A A . 166 LEU HD13 1 1
14 27032 1 1 110 LEU HD21 H -9.096 -14.269 -13.495 1.00 . A A . 166 LEU HD21 1 1
14 27033 1 1 110 LEU HD22 H -7.723 -13.251 -12.984 1.00 . A A . 166 LEU HD22 1 1
14 27034 1 1 110 LEU HD23 H -7.440 -14.926 -13.480 1.00 . A A . 166 LEU HD23 1 1
14 27035 1 1 110 LEU HG H -6.833 -13.323 -15.219 1.00 . A A . 166 LEU HG 1 1
14 27036 1 1 110 LEU N N -7.575 -16.598 -17.403 1.00 . A A . 166 LEU N 1 1
14 27037 1 1 110 LEU O O -7.439 -17.535 -14.853 1.00 . A A . 166 LEU O 1 1
14 27038 1 1 111 VAL C C -6.406 -16.836 -12.193 1.00 . A A . 167 VAL C 1 1
14 27039 1 1 111 VAL CA C -5.288 -16.890 -13.264 1.00 . A A . 167 VAL CA 1 1
14 27040 1 1 111 VAL CB C -3.996 -16.261 -12.667 1.00 . A A . 167 VAL CB 1 1
14 27041 1 1 111 VAL CG1 C -3.459 -17.080 -11.495 1.00 . A A . 167 VAL CG1 1 1
14 27042 1 1 111 VAL CG2 C -2.952 -16.057 -13.750 1.00 . A A . 167 VAL CG2 1 1
14 27043 1 1 111 VAL H H -5.333 -15.242 -14.607 1.00 . A A . 167 VAL H 1 1
14 27044 1 1 111 VAL HA H -5.091 -17.903 -13.579 1.00 . A A . 167 VAL HA 1 1
14 27045 1 1 111 VAL HB H -4.260 -15.279 -12.286 1.00 . A A . 167 VAL HB 1 1
14 27046 1 1 111 VAL HG11 H -2.479 -16.739 -11.185 1.00 . A A . 167 VAL HG11 1 1
14 27047 1 1 111 VAL HG12 H -3.385 -18.116 -11.807 1.00 . A A . 167 VAL HG12 1 1
14 27048 1 1 111 VAL HG13 H -4.140 -16.994 -10.663 1.00 . A A . 167 VAL HG13 1 1
14 27049 1 1 111 VAL HG21 H -3.441 -15.615 -14.611 1.00 . A A . 167 VAL HG21 1 1
14 27050 1 1 111 VAL HG22 H -2.524 -17.003 -14.020 1.00 . A A . 167 VAL HG22 1 1
14 27051 1 1 111 VAL HG23 H -2.191 -15.385 -13.392 1.00 . A A . 167 VAL HG23 1 1
14 27052 1 1 111 VAL N N -5.759 -16.103 -14.390 1.00 . A A . 167 VAL N 1 1
14 27053 1 1 111 VAL O O -6.883 -15.787 -11.852 1.00 . A A . 167 VAL O 1 1
14 27054 1 1 112 GLY C C -8.140 -17.400 -9.524 1.00 . A A . 168 GLY C 1 1
14 27055 1 1 112 GLY CA C -7.961 -18.217 -10.835 1.00 . A A . 168 GLY CA 1 1
14 27056 1 1 112 GLY H H -6.195 -18.754 -11.901 1.00 . A A . 168 GLY H 1 1
14 27057 1 1 112 GLY HA2 H -8.822 -17.993 -11.439 1.00 . A A . 168 GLY HA2 1 1
14 27058 1 1 112 GLY HA3 H -7.992 -19.271 -10.593 1.00 . A A . 168 GLY HA3 1 1
14 27059 1 1 112 GLY N N -6.751 -17.991 -11.680 1.00 . A A . 168 GLY N 1 1
14 27060 1 1 112 GLY O O -8.737 -17.893 -8.582 1.00 . A A . 168 GLY O 1 1
14 27061 1 1 113 GLU C C -8.123 -13.862 -8.922 1.00 . A A . 169 GLU C 1 1
14 27062 1 1 113 GLU CA C -7.907 -15.283 -8.343 1.00 . A A . 169 GLU CA 1 1
14 27063 1 1 113 GLU CB C -6.735 -15.276 -7.338 1.00 . A A . 169 GLU CB 1 1
14 27064 1 1 113 GLU CD C -8.118 -15.465 -5.197 1.00 . A A . 169 GLU CD 1 1
14 27065 1 1 113 GLU CG C -7.057 -14.676 -5.975 1.00 . A A . 169 GLU CG 1 1
14 27066 1 1 113 GLU H H -7.067 -15.888 -10.211 1.00 . A A . 169 GLU H 1 1
14 27067 1 1 113 GLU HA H -8.822 -15.586 -7.855 1.00 . A A . 169 GLU HA 1 1
14 27068 1 1 113 GLU HB2 H -6.402 -16.287 -7.180 1.00 . A A . 169 GLU HB2 1 1
14 27069 1 1 113 GLU HB3 H -5.913 -14.710 -7.766 1.00 . A A . 169 GLU HB3 1 1
14 27070 1 1 113 GLU HG2 H -6.152 -14.675 -5.382 1.00 . A A . 169 GLU HG2 1 1
14 27071 1 1 113 GLU HG3 H -7.401 -13.666 -6.099 1.00 . A A . 169 GLU HG3 1 1
14 27072 1 1 113 GLU N N -7.635 -16.199 -9.468 1.00 . A A . 169 GLU N 1 1
14 27073 1 1 113 GLU O O -7.412 -12.942 -8.593 1.00 . A A . 169 GLU O 1 1
14 27074 1 1 113 GLU OE1 O -7.797 -16.561 -4.666 1.00 . A A . 169 GLU OE1 1 1
14 27075 1 1 113 GLU OE2 O -9.266 -15.001 -5.115 1.00 . A A . 169 GLU OE2 1 1
14 27076 1 1 114 PRO C C -9.891 -11.377 -9.593 1.00 . A A . 170 PRO C 1 1
14 27077 1 1 114 PRO CA C -9.387 -12.443 -10.521 1.00 . A A . 170 PRO CA 1 1
14 27078 1 1 114 PRO CB C -10.405 -12.773 -11.596 1.00 . A A . 170 PRO CB 1 1
14 27079 1 1 114 PRO CD C -10.161 -14.706 -10.138 1.00 . A A . 170 PRO CD 1 1
14 27080 1 1 114 PRO CG C -11.059 -14.032 -11.156 1.00 . A A . 170 PRO CG 1 1
14 27081 1 1 114 PRO HA H -8.489 -12.077 -10.983 1.00 . A A . 170 PRO HA 1 1
14 27082 1 1 114 PRO HB2 H -11.102 -11.956 -11.660 1.00 . A A . 170 PRO HB2 1 1
14 27083 1 1 114 PRO HB3 H -9.903 -12.876 -12.543 1.00 . A A . 170 PRO HB3 1 1
14 27084 1 1 114 PRO HD2 H -10.718 -14.930 -9.243 1.00 . A A . 170 PRO HD2 1 1
14 27085 1 1 114 PRO HD3 H -9.728 -15.612 -10.543 1.00 . A A . 170 PRO HD3 1 1
14 27086 1 1 114 PRO HG2 H -12.025 -13.822 -10.712 1.00 . A A . 170 PRO HG2 1 1
14 27087 1 1 114 PRO HG3 H -11.184 -14.676 -12.010 1.00 . A A . 170 PRO HG3 1 1
14 27088 1 1 114 PRO N N -9.125 -13.706 -9.829 1.00 . A A . 170 PRO N 1 1
14 27089 1 1 114 PRO O O -9.871 -10.181 -9.915 1.00 . A A . 170 PRO O 1 1
14 27090 1 1 115 SER C C -9.810 -10.513 -6.535 1.00 . A A . 171 SER C 1 1
14 27091 1 1 115 SER CA C -10.913 -10.905 -7.488 1.00 . A A . 171 SER CA 1 1
14 27092 1 1 115 SER CB C -12.040 -11.609 -6.721 1.00 . A A . 171 SER CB 1 1
14 27093 1 1 115 SER H H -10.328 -12.741 -8.253 1.00 . A A . 171 SER H 1 1
14 27094 1 1 115 SER HA H -11.303 -10.026 -7.992 1.00 . A A . 171 SER HA 1 1
14 27095 1 1 115 SER HB2 H -12.312 -11.016 -5.865 1.00 . A A . 171 SER HB2 1 1
14 27096 1 1 115 SER HB3 H -12.889 -11.707 -7.382 1.00 . A A . 171 SER HB3 1 1
14 27097 1 1 115 SER HG H -10.754 -12.863 -5.926 1.00 . A A . 171 SER HG 1 1
14 27098 1 1 115 SER N N -10.370 -11.796 -8.464 1.00 . A A . 171 SER N 1 1
14 27099 1 1 115 SER O O -9.254 -11.356 -5.825 1.00 . A A . 171 SER O 1 1
14 27100 1 1 115 SER OG O -11.639 -12.899 -6.292 1.00 . A A . 171 SER OG 1 1
14 27101 1 1 116 ILE C C -9.100 -7.706 -4.744 1.00 . A A . 172 ILE C 1 1
14 27102 1 1 116 ILE CA C -8.498 -8.775 -5.618 1.00 . A A . 172 ILE CA 1 1
14 27103 1 1 116 ILE CB C -7.269 -8.160 -6.361 1.00 . A A . 172 ILE CB 1 1
14 27104 1 1 116 ILE CD1 C -6.526 -6.147 -7.764 1.00 . A A . 172 ILE CD1 1 1
14 27105 1 1 116 ILE CG1 C -7.698 -6.946 -7.195 1.00 . A A . 172 ILE CG1 1 1
14 27106 1 1 116 ILE CG2 C -6.622 -9.205 -7.274 1.00 . A A . 172 ILE CG2 1 1
14 27107 1 1 116 ILE H H -10.007 -8.607 -7.068 1.00 . A A . 172 ILE H 1 1
14 27108 1 1 116 ILE HA H -8.159 -9.598 -5.000 1.00 . A A . 172 ILE HA 1 1
14 27109 1 1 116 ILE HB H -6.547 -7.850 -5.630 1.00 . A A . 172 ILE HB 1 1
14 27110 1 1 116 ILE HD11 H -5.855 -6.803 -8.281 1.00 . A A . 172 ILE HD11 1 1
14 27111 1 1 116 ILE HD12 H -6.006 -5.662 -6.955 1.00 . A A . 172 ILE HD12 1 1
14 27112 1 1 116 ILE HD13 H -6.896 -5.389 -8.432 1.00 . A A . 172 ILE HD13 1 1
14 27113 1 1 116 ILE HG12 H -8.312 -7.318 -8.006 1.00 . A A . 172 ILE HG12 1 1
14 27114 1 1 116 ILE HG13 H -8.299 -6.311 -6.567 1.00 . A A . 172 ILE HG13 1 1
14 27115 1 1 116 ILE HG21 H -6.366 -10.092 -6.705 1.00 . A A . 172 ILE HG21 1 1
14 27116 1 1 116 ILE HG22 H -5.727 -8.783 -7.724 1.00 . A A . 172 ILE HG22 1 1
14 27117 1 1 116 ILE HG23 H -7.333 -9.471 -8.045 1.00 . A A . 172 ILE HG23 1 1
14 27118 1 1 116 ILE N N -9.512 -9.240 -6.492 1.00 . A A . 172 ILE N 1 1
14 27119 1 1 116 ILE O O -10.022 -6.998 -5.132 1.00 . A A . 172 ILE O 1 1
14 27120 1 1 117 TYR C C -7.895 -6.186 -1.851 1.00 . A A . 173 TYR C 1 1
14 27121 1 1 117 TYR CA C -9.065 -6.676 -2.608 1.00 . A A . 173 TYR CA 1 1
14 27122 1 1 117 TYR CB C -10.049 -7.348 -1.639 1.00 . A A . 173 TYR CB 1 1
14 27123 1 1 117 TYR CD1 C -8.718 -8.391 0.252 1.00 . A A . 173 TYR CD1 1 1
14 27124 1 1 117 TYR CD2 C -9.693 -9.842 -1.361 1.00 . A A . 173 TYR CD2 1 1
14 27125 1 1 117 TYR CE1 C -8.196 -9.465 0.926 1.00 . A A . 173 TYR CE1 1 1
14 27126 1 1 117 TYR CE2 C -9.173 -10.948 -0.685 1.00 . A A . 173 TYR CE2 1 1
14 27127 1 1 117 TYR CG C -9.469 -8.552 -0.901 1.00 . A A . 173 TYR CG 1 1
14 27128 1 1 117 TYR CZ C -8.429 -10.752 0.453 1.00 . A A . 173 TYR CZ 1 1
14 27129 1 1 117 TYR H H -7.781 -8.138 -3.379 1.00 . A A . 173 TYR H 1 1
14 27130 1 1 117 TYR HA H -9.553 -5.853 -3.117 1.00 . A A . 173 TYR HA 1 1
14 27131 1 1 117 TYR HB2 H -10.372 -6.634 -0.897 1.00 . A A . 173 TYR HB2 1 1
14 27132 1 1 117 TYR HB3 H -10.910 -7.680 -2.200 1.00 . A A . 173 TYR HB3 1 1
14 27133 1 1 117 TYR HD1 H -8.536 -7.393 0.622 1.00 . A A . 173 TYR HD1 1 1
14 27134 1 1 117 TYR HD2 H -10.276 -9.985 -2.274 1.00 . A A . 173 TYR HD2 1 1
14 27135 1 1 117 TYR HE1 H -7.624 -9.307 1.822 1.00 . A A . 173 TYR HE1 1 1
14 27136 1 1 117 TYR HE2 H -9.355 -11.950 -1.050 1.00 . A A . 173 TYR HE2 1 1
14 27137 1 1 117 TYR HH H -7.777 -11.582 2.060 1.00 . A A . 173 TYR HH 1 1
14 27138 1 1 117 TYR N N -8.569 -7.593 -3.591 1.00 . A A . 173 TYR N 1 1
14 27139 1 1 117 TYR O O -6.839 -6.806 -1.904 1.00 . A A . 173 TYR O 1 1
14 27140 1 1 117 TYR OH O -7.919 -11.828 1.139 1.00 . A A . 173 TYR OH 1 1
14 27141 1 1 118 CYS C C -6.773 -5.500 0.832 1.00 . A A . 174 CYS C 1 1
14 27142 1 1 118 CYS CA C -6.963 -4.617 -0.422 1.00 . A A . 174 CYS CA 1 1
14 27143 1 1 118 CYS CB C -7.295 -3.195 -0.109 1.00 . A A . 174 CYS CB 1 1
14 27144 1 1 118 CYS H H -8.908 -4.590 -1.129 1.00 . A A . 174 CYS H 1 1
14 27145 1 1 118 CYS HA H -6.071 -4.647 -1.018 1.00 . A A . 174 CYS HA 1 1
14 27146 1 1 118 CYS HB2 H -8.351 -3.125 0.093 1.00 . A A . 174 CYS HB2 1 1
14 27147 1 1 118 CYS HB3 H -6.734 -2.881 0.734 1.00 . A A . 174 CYS HB3 1 1
14 27148 1 1 118 CYS N N -8.043 -5.120 -1.164 1.00 . A A . 174 CYS N 1 1
14 27149 1 1 118 CYS O O -7.635 -5.573 1.700 1.00 . A A . 174 CYS O 1 1
14 27150 1 1 118 CYS SG S -6.936 -2.058 -1.458 1.00 . A A . 174 CYS SG 1 1
14 27151 1 1 119 THR C C -4.008 -6.798 2.612 1.00 . A A . 175 THR C 1 1
14 27152 1 1 119 THR CA C -5.301 -7.181 1.895 1.00 . A A . 175 THR CA 1 1
14 27153 1 1 119 THR CB C -5.084 -8.552 1.196 1.00 . A A . 175 THR CB 1 1
14 27154 1 1 119 THR CG2 C -3.792 -8.531 0.424 1.00 . A A . 175 THR CG2 1 1
14 27155 1 1 119 THR H H -4.934 -5.955 0.205 1.00 . A A . 175 THR H 1 1
14 27156 1 1 119 THR HA H -6.128 -7.260 2.580 1.00 . A A . 175 THR HA 1 1
14 27157 1 1 119 THR HB H -5.883 -8.715 0.492 1.00 . A A . 175 THR HB 1 1
14 27158 1 1 119 THR HG1 H -4.267 -10.144 2.020 1.00 . A A . 175 THR HG1 1 1
14 27159 1 1 119 THR HG21 H -3.919 -7.953 -0.483 1.00 . A A . 175 THR HG21 1 1
14 27160 1 1 119 THR HG22 H -3.480 -9.536 0.217 1.00 . A A . 175 THR HG22 1 1
14 27161 1 1 119 THR HG23 H -3.034 -8.059 1.041 1.00 . A A . 175 THR HG23 1 1
14 27162 1 1 119 THR N N -5.614 -6.161 0.883 1.00 . A A . 175 THR N 1 1
14 27163 1 1 119 THR O O -3.211 -7.642 2.987 1.00 . A A . 175 THR O 1 1
14 27164 1 1 119 THR OG1 O -5.060 -9.613 2.145 1.00 . A A . 175 THR OG1 1 1
14 27165 1 1 120 SER C C -2.028 -5.723 4.543 1.00 . A A . 176 SER C 1 1
14 27166 1 1 120 SER CA C -2.607 -5.006 3.302 1.00 . A A . 176 SER CA 1 1
14 27167 1 1 120 SER CB C -2.813 -3.544 3.601 1.00 . A A . 176 SER CB 1 1
14 27168 1 1 120 SER H H -4.668 -4.963 2.840 1.00 . A A . 176 SER H 1 1
14 27169 1 1 120 SER HA H -1.921 -5.098 2.463 1.00 . A A . 176 SER HA 1 1
14 27170 1 1 120 SER HB2 H -3.520 -3.467 4.415 1.00 . A A . 176 SER HB2 1 1
14 27171 1 1 120 SER HB3 H -1.871 -3.106 3.873 1.00 . A A . 176 SER HB3 1 1
14 27172 1 1 120 SER HG H -3.388 -3.483 1.705 1.00 . A A . 176 SER HG 1 1
14 27173 1 1 120 SER N N -3.880 -5.551 2.912 1.00 . A A . 176 SER N 1 1
14 27174 1 1 120 SER O O -0.834 -5.950 4.597 1.00 . A A . 176 SER O 1 1
14 27175 1 1 120 SER OG O -3.345 -2.873 2.469 1.00 . A A . 176 SER OG 1 1
14 27176 1 1 121 ASN C C -1.845 -8.141 6.448 1.00 . A A . 177 ASN C 1 1
14 27177 1 1 121 ASN CA C -2.343 -6.705 6.722 1.00 . A A . 177 ASN CA 1 1
14 27178 1 1 121 ASN CB C -3.427 -6.733 7.806 1.00 . A A . 177 ASN CB 1 1
14 27179 1 1 121 ASN CG C -3.514 -5.430 8.557 1.00 . A A . 177 ASN CG 1 1
14 27180 1 1 121 ASN H H -3.792 -5.749 5.492 1.00 . A A . 177 ASN H 1 1
14 27181 1 1 121 ASN HA H -1.512 -6.127 7.095 1.00 . A A . 177 ASN HA 1 1
14 27182 1 1 121 ASN HB2 H -4.398 -6.918 7.352 1.00 . A A . 177 ASN HB2 1 1
14 27183 1 1 121 ASN HB3 H -3.209 -7.522 8.497 1.00 . A A . 177 ASN HB3 1 1
14 27184 1 1 121 ASN HD21 H -2.296 -6.135 9.946 1.00 . A A . 177 ASN HD21 1 1
14 27185 1 1 121 ASN HD22 H -2.849 -4.510 10.161 1.00 . A A . 177 ASN HD22 1 1
14 27186 1 1 121 ASN N N -2.852 -6.007 5.544 1.00 . A A . 177 ASN N 1 1
14 27187 1 1 121 ASN ND2 N -2.822 -5.345 9.658 1.00 . A A . 177 ASN ND2 1 1
14 27188 1 1 121 ASN O O -0.800 -8.548 6.959 1.00 . A A . 177 ASN O 1 1
14 27189 1 1 121 ASN OD1 O -4.243 -4.511 8.142 1.00 . A A . 177 ASN OD1 1 1
14 27190 1 1 122 ASP C C -0.952 -10.452 4.537 1.00 . A A . 178 ASP C 1 1
14 27191 1 1 122 ASP CA C -2.248 -10.309 5.322 1.00 . A A . 178 ASP CA 1 1
14 27192 1 1 122 ASP CB C -3.410 -10.996 4.606 1.00 . A A . 178 ASP CB 1 1
14 27193 1 1 122 ASP CG C -4.441 -11.558 5.575 1.00 . A A . 178 ASP CG 1 1
14 27194 1 1 122 ASP H H -3.389 -8.514 5.212 1.00 . A A . 178 ASP H 1 1
14 27195 1 1 122 ASP HA H -2.105 -10.807 6.266 1.00 . A A . 178 ASP HA 1 1
14 27196 1 1 122 ASP HB2 H -3.905 -10.287 3.969 1.00 . A A . 178 ASP HB2 1 1
14 27197 1 1 122 ASP HB3 H -3.030 -11.800 3.988 1.00 . A A . 178 ASP HB3 1 1
14 27198 1 1 122 ASP N N -2.600 -8.906 5.636 1.00 . A A . 178 ASP N 1 1
14 27199 1 1 122 ASP O O -0.155 -11.353 4.783 1.00 . A A . 178 ASP O 1 1
14 27200 1 1 122 ASP OD1 O -4.176 -12.610 6.182 1.00 . A A . 178 ASP OD1 1 1
14 27201 1 1 122 ASP OD2 O -5.512 -10.940 5.749 1.00 . A A . 178 ASP OD2 1 1
14 27202 1 1 123 ASP C C 1.441 -8.558 3.192 1.00 . A A . 179 ASP C 1 1
14 27203 1 1 123 ASP CA C 0.414 -9.580 2.770 1.00 . A A . 179 ASP CA 1 1
14 27204 1 1 123 ASP CB C 0.038 -9.472 1.283 1.00 . A A . 179 ASP CB 1 1
14 27205 1 1 123 ASP CG C -0.576 -10.744 0.728 1.00 . A A . 179 ASP CG 1 1
14 27206 1 1 123 ASP H H -1.436 -8.867 3.445 1.00 . A A . 179 ASP H 1 1
14 27207 1 1 123 ASP HA H 0.862 -10.543 2.924 1.00 . A A . 179 ASP HA 1 1
14 27208 1 1 123 ASP HB2 H -0.678 -8.683 1.182 1.00 . A A . 179 ASP HB2 1 1
14 27209 1 1 123 ASP HB3 H 0.914 -9.228 0.679 1.00 . A A . 179 ASP HB3 1 1
14 27210 1 1 123 ASP N N -0.761 -9.556 3.600 1.00 . A A . 179 ASP N 1 1
14 27211 1 1 123 ASP O O 1.483 -8.185 4.355 1.00 . A A . 179 ASP O 1 1
14 27212 1 1 123 ASP OD1 O 0.183 -11.730 0.524 1.00 . A A . 179 ASP OD1 1 1
14 27213 1 1 123 ASP OD2 O -1.802 -10.789 0.520 1.00 . A A . 179 ASP OD2 1 1
14 27214 1 1 124 GLN C C 2.874 -5.967 3.341 1.00 . A A . 180 GLN C 1 1
14 27215 1 1 124 GLN CA C 3.386 -7.181 2.509 1.00 . A A . 180 GLN CA 1 1
14 27216 1 1 124 GLN CB C 4.034 -6.705 1.193 1.00 . A A . 180 GLN CB 1 1
14 27217 1 1 124 GLN CD C 5.871 -5.342 0.022 1.00 . A A . 180 GLN CD 1 1
14 27218 1 1 124 GLN CG C 5.244 -5.773 1.353 1.00 . A A . 180 GLN CG 1 1
14 27219 1 1 124 GLN H H 2.195 -8.477 1.332 1.00 . A A . 180 GLN H 1 1
14 27220 1 1 124 GLN HA H 4.129 -7.700 3.096 1.00 . A A . 180 GLN HA 1 1
14 27221 1 1 124 GLN HB2 H 4.351 -7.555 0.627 1.00 . A A . 180 GLN HB2 1 1
14 27222 1 1 124 GLN HB3 H 3.282 -6.162 0.632 1.00 . A A . 180 GLN HB3 1 1
14 27223 1 1 124 GLN HE21 H 6.568 -3.694 0.874 1.00 . A A . 180 GLN HE21 1 1
14 27224 1 1 124 GLN HE22 H 6.913 -3.883 -0.803 1.00 . A A . 180 GLN HE22 1 1
14 27225 1 1 124 GLN HG2 H 4.933 -4.887 1.903 1.00 . A A . 180 GLN HG2 1 1
14 27226 1 1 124 GLN HG3 H 6.001 -6.301 1.931 1.00 . A A . 180 GLN HG3 1 1
14 27227 1 1 124 GLN N N 2.308 -8.131 2.238 1.00 . A A . 180 GLN N 1 1
14 27228 1 1 124 GLN NE2 N 6.520 -4.199 0.035 1.00 . A A . 180 GLN NE2 1 1
14 27229 1 1 124 GLN O O 2.830 -6.018 4.567 1.00 . A A . 180 GLN O 1 1
14 27230 1 1 124 GLN OE1 O 5.723 -6.007 -1.007 1.00 . A A . 180 GLN OE1 1 1
14 27231 1 1 125 VAL C C 1.262 -2.764 2.401 1.00 . A A . 181 VAL C 1 1
14 27232 1 1 125 VAL CA C 2.000 -3.705 3.366 1.00 . A A . 181 VAL CA 1 1
14 27233 1 1 125 VAL CB C 3.066 -2.926 4.190 1.00 . A A . 181 VAL CB 1 1
14 27234 1 1 125 VAL CG1 C 4.246 -2.560 3.325 1.00 . A A . 181 VAL CG1 1 1
14 27235 1 1 125 VAL CG2 C 2.466 -1.698 4.867 1.00 . A A . 181 VAL CG2 1 1
14 27236 1 1 125 VAL H H 2.748 -4.786 1.704 1.00 . A A . 181 VAL H 1 1
14 27237 1 1 125 VAL HA H 1.260 -4.093 4.059 1.00 . A A . 181 VAL HA 1 1
14 27238 1 1 125 VAL HB H 3.416 -3.603 4.956 1.00 . A A . 181 VAL HB 1 1
14 27239 1 1 125 VAL HG11 H 3.903 -2.156 2.382 1.00 . A A . 181 VAL HG11 1 1
14 27240 1 1 125 VAL HG12 H 4.854 -3.437 3.148 1.00 . A A . 181 VAL HG12 1 1
14 27241 1 1 125 VAL HG13 H 4.852 -1.825 3.833 1.00 . A A . 181 VAL HG13 1 1
14 27242 1 1 125 VAL HG21 H 3.193 -1.263 5.531 1.00 . A A . 181 VAL HG21 1 1
14 27243 1 1 125 VAL HG22 H 1.605 -2.000 5.445 1.00 . A A . 181 VAL HG22 1 1
14 27244 1 1 125 VAL HG23 H 2.165 -0.972 4.137 1.00 . A A . 181 VAL HG23 1 1
14 27245 1 1 125 VAL N N 2.603 -4.840 2.679 1.00 . A A . 181 VAL N 1 1
14 27246 1 1 125 VAL O O 1.814 -2.431 1.345 1.00 . A A . 181 VAL O 1 1
14 27247 1 1 126 GLY C C -0.948 -1.729 0.563 1.00 . A A . 182 GLY C 1 1
14 27248 1 1 126 GLY CA C -0.633 -1.296 1.987 1.00 . A A . 182 GLY CA 1 1
14 27249 1 1 126 GLY H H -0.335 -2.690 3.583 1.00 . A A . 182 GLY H 1 1
14 27250 1 1 126 GLY HA2 H -1.565 -1.097 2.492 1.00 . A A . 182 GLY HA2 1 1
14 27251 1 1 126 GLY HA3 H -0.039 -0.417 1.967 1.00 . A A . 182 GLY HA3 1 1
14 27252 1 1 126 GLY N N 0.069 -2.321 2.767 1.00 . A A . 182 GLY N 1 1
14 27253 1 1 126 GLY O O -1.093 -0.916 -0.313 1.00 . A A . 182 GLY O 1 1
14 27254 1 1 127 ILE C C -2.414 -4.508 -1.122 1.00 . A A . 183 ILE C 1 1
14 27255 1 1 127 ILE CA C -1.212 -3.589 -0.960 1.00 . A A . 183 ILE CA 1 1
14 27256 1 1 127 ILE CB C 0.092 -4.269 -1.455 1.00 . A A . 183 ILE CB 1 1
14 27257 1 1 127 ILE CD1 C -0.103 -6.328 0.074 1.00 . A A . 183 ILE CD1 1 1
14 27258 1 1 127 ILE CG1 C 0.712 -5.151 -0.355 1.00 . A A . 183 ILE CG1 1 1
14 27259 1 1 127 ILE CG2 C 1.086 -3.238 -1.936 1.00 . A A . 183 ILE CG2 1 1
14 27260 1 1 127 ILE H H -1.076 -3.623 1.152 1.00 . A A . 183 ILE H 1 1
14 27261 1 1 127 ILE HA H -1.388 -2.736 -1.616 1.00 . A A . 183 ILE HA 1 1
14 27262 1 1 127 ILE HB H -0.141 -4.887 -2.294 1.00 . A A . 183 ILE HB 1 1
14 27263 1 1 127 ILE HD11 H -0.339 -6.939 -0.784 1.00 . A A . 183 ILE HD11 1 1
14 27264 1 1 127 ILE HD12 H -1.024 -5.978 0.531 1.00 . A A . 183 ILE HD12 1 1
14 27265 1 1 127 ILE HD13 H 0.450 -6.911 0.786 1.00 . A A . 183 ILE HD13 1 1
14 27266 1 1 127 ILE HG12 H 1.664 -5.514 -0.709 1.00 . A A . 183 ILE HG12 1 1
14 27267 1 1 127 ILE HG13 H 0.886 -4.525 0.502 1.00 . A A . 183 ILE HG13 1 1
14 27268 1 1 127 ILE HG21 H 1.467 -2.667 -1.106 1.00 . A A . 183 ILE HG21 1 1
14 27269 1 1 127 ILE HG22 H 0.596 -2.581 -2.643 1.00 . A A . 183 ILE HG22 1 1
14 27270 1 1 127 ILE HG23 H 1.907 -3.741 -2.421 1.00 . A A . 183 ILE HG23 1 1
14 27271 1 1 127 ILE N N -1.070 -3.025 0.363 1.00 . A A . 183 ILE N 1 1
14 27272 1 1 127 ILE O O -3.010 -4.959 -0.147 1.00 . A A . 183 ILE O 1 1
14 27273 1 1 128 TRP C C -3.497 -7.066 -2.547 1.00 . A A . 184 TRP C 1 1
14 27274 1 1 128 TRP CA C -3.847 -5.602 -2.789 1.00 . A A . 184 TRP CA 1 1
14 27275 1 1 128 TRP CB C -4.107 -5.386 -4.293 1.00 . A A . 184 TRP CB 1 1
14 27276 1 1 128 TRP CD1 C -3.791 -2.933 -4.940 1.00 . A A . 184 TRP CD1 1 1
14 27277 1 1 128 TRP CD2 C -5.908 -3.554 -4.567 1.00 . A A . 184 TRP CD2 1 1
14 27278 1 1 128 TRP CE2 C -5.881 -2.185 -4.899 1.00 . A A . 184 TRP CE2 1 1
14 27279 1 1 128 TRP CE3 C -7.130 -4.163 -4.313 1.00 . A A . 184 TRP CE3 1 1
14 27280 1 1 128 TRP CG C -4.570 -4.013 -4.581 1.00 . A A . 184 TRP CG 1 1
14 27281 1 1 128 TRP CH2 C -8.222 -2.049 -4.702 1.00 . A A . 184 TRP CH2 1 1
14 27282 1 1 128 TRP CZ2 C -7.033 -1.418 -4.966 1.00 . A A . 184 TRP CZ2 1 1
14 27283 1 1 128 TRP CZ3 C -8.276 -3.403 -4.383 1.00 . A A . 184 TRP CZ3 1 1
14 27284 1 1 128 TRP H H -2.256 -4.279 -3.079 1.00 . A A . 184 TRP H 1 1
14 27285 1 1 128 TRP HA H -4.732 -5.343 -2.238 1.00 . A A . 184 TRP HA 1 1
14 27286 1 1 128 TRP HB2 H -3.198 -5.564 -4.847 1.00 . A A . 184 TRP HB2 1 1
14 27287 1 1 128 TRP HB3 H -4.867 -6.076 -4.615 1.00 . A A . 184 TRP HB3 1 1
14 27288 1 1 128 TRP HD1 H -2.713 -2.972 -5.027 1.00 . A A . 184 TRP HD1 1 1
14 27289 1 1 128 TRP HE1 H -4.233 -0.942 -5.328 1.00 . A A . 184 TRP HE1 1 1
14 27290 1 1 128 TRP HE3 H -7.185 -5.206 -4.066 1.00 . A A . 184 TRP HE3 1 1
14 27291 1 1 128 TRP HH2 H -9.137 -1.484 -4.745 1.00 . A A . 184 TRP HH2 1 1
14 27292 1 1 128 TRP HZ2 H -7.012 -0.367 -5.203 1.00 . A A . 184 TRP HZ2 1 1
14 27293 1 1 128 TRP HZ3 H -9.239 -3.859 -4.192 1.00 . A A . 184 TRP HZ3 1 1
14 27294 1 1 128 TRP N N -2.758 -4.731 -2.377 1.00 . A A . 184 TRP N 1 1
14 27295 1 1 128 TRP NE1 N -4.571 -1.829 -5.096 1.00 . A A . 184 TRP NE1 1 1
14 27296 1 1 128 TRP O O -2.349 -7.386 -2.230 1.00 . A A . 184 TRP O 1 1
14 27297 1 1 129 SER C C -3.273 -9.960 -3.511 1.00 . A A . 185 SER C 1 1
14 27298 1 1 129 SER CA C -4.283 -9.388 -2.538 1.00 . A A . 185 SER CA 1 1
14 27299 1 1 129 SER CB C -5.629 -10.119 -2.596 1.00 . A A . 185 SER CB 1 1
14 27300 1 1 129 SER H H -5.376 -7.634 -3.006 1.00 . A A . 185 SER H 1 1
14 27301 1 1 129 SER HA H -3.871 -9.530 -1.566 1.00 . A A . 185 SER HA 1 1
14 27302 1 1 129 SER HB2 H -5.465 -11.167 -2.460 1.00 . A A . 185 SER HB2 1 1
14 27303 1 1 129 SER HB3 H -6.263 -9.758 -1.803 1.00 . A A . 185 SER HB3 1 1
14 27304 1 1 129 SER HG H -6.293 -10.745 -4.319 1.00 . A A . 185 SER HG 1 1
14 27305 1 1 129 SER N N -4.483 -7.950 -2.742 1.00 . A A . 185 SER N 1 1
14 27306 1 1 129 SER O O -2.635 -10.983 -3.250 1.00 . A A . 185 SER O 1 1
14 27307 1 1 129 SER OG O -6.266 -9.911 -3.829 1.00 . A A . 185 SER OG 1 1
14 27308 1 1 130 GLY C C -2.224 -8.658 -6.719 1.00 . A A . 186 GLY C 1 1
14 27309 1 1 130 GLY CA C -2.169 -9.637 -5.590 1.00 . A A . 186 GLY CA 1 1
14 27310 1 1 130 GLY H H -3.651 -8.467 -4.741 1.00 . A A . 186 GLY H 1 1
14 27311 1 1 130 GLY HA2 H -1.176 -9.659 -5.153 1.00 . A A . 186 GLY HA2 1 1
14 27312 1 1 130 GLY HA3 H -2.435 -10.621 -5.960 1.00 . A A . 186 GLY HA3 1 1
14 27313 1 1 130 GLY N N -3.114 -9.272 -4.600 1.00 . A A . 186 GLY N 1 1
14 27314 1 1 130 GLY O O -3.220 -7.946 -6.850 1.00 . A A . 186 GLY O 1 1
14 27315 1 1 131 PRO C C -2.235 -8.231 -9.676 1.00 . A A . 187 PRO C 1 1
14 27316 1 1 131 PRO CA C -1.206 -7.700 -8.705 1.00 . A A . 187 PRO CA 1 1
14 27317 1 1 131 PRO CB C 0.211 -7.824 -9.251 1.00 . A A . 187 PRO CB 1 1
14 27318 1 1 131 PRO CD C 0.085 -9.324 -7.441 1.00 . A A . 187 PRO CD 1 1
14 27319 1 1 131 PRO CG C 0.629 -9.176 -8.809 1.00 . A A . 187 PRO CG 1 1
14 27320 1 1 131 PRO HA H -1.425 -6.674 -8.455 1.00 . A A . 187 PRO HA 1 1
14 27321 1 1 131 PRO HB2 H 0.211 -7.753 -10.327 1.00 . A A . 187 PRO HB2 1 1
14 27322 1 1 131 PRO HB3 H 0.851 -7.068 -8.834 1.00 . A A . 187 PRO HB3 1 1
14 27323 1 1 131 PRO HD2 H -0.111 -10.349 -7.207 1.00 . A A . 187 PRO HD2 1 1
14 27324 1 1 131 PRO HD3 H 0.752 -8.864 -6.721 1.00 . A A . 187 PRO HD3 1 1
14 27325 1 1 131 PRO HG2 H 0.202 -9.935 -9.462 1.00 . A A . 187 PRO HG2 1 1
14 27326 1 1 131 PRO HG3 H 1.705 -9.234 -8.806 1.00 . A A . 187 PRO HG3 1 1
14 27327 1 1 131 PRO N N -1.175 -8.555 -7.536 1.00 . A A . 187 PRO N 1 1
14 27328 1 1 131 PRO O O -2.490 -9.440 -9.679 1.00 . A A . 187 PRO O 1 1
14 27329 1 1 132 ALA C C -3.503 -9.013 -12.112 1.00 . A A . 188 ALA C 1 1
14 27330 1 1 132 ALA CA C -3.897 -7.715 -11.412 1.00 . A A . 188 ALA CA 1 1
14 27331 1 1 132 ALA CB C -4.086 -6.613 -12.435 1.00 . A A . 188 ALA CB 1 1
14 27332 1 1 132 ALA H H -2.619 -6.397 -10.370 1.00 . A A . 188 ALA H 1 1
14 27333 1 1 132 ALA HA H -4.828 -7.850 -10.876 1.00 . A A . 188 ALA HA 1 1
14 27334 1 1 132 ALA HB1 H -3.123 -6.335 -12.842 1.00 . A A . 188 ALA HB1 1 1
14 27335 1 1 132 ALA HB2 H -4.550 -5.743 -11.971 1.00 . A A . 188 ALA HB2 1 1
14 27336 1 1 132 ALA HB3 H -4.726 -6.961 -13.244 1.00 . A A . 188 ALA HB3 1 1
14 27337 1 1 132 ALA N N -2.861 -7.333 -10.441 1.00 . A A . 188 ALA N 1 1
14 27338 1 1 132 ALA O O -2.501 -9.065 -12.831 1.00 . A A . 188 ALA O 1 1
14 27339 1 1 133 PRO C C -4.079 -11.315 -13.923 1.00 . A A . 189 PRO C 1 1
14 27340 1 1 133 PRO CA C -4.002 -11.395 -12.453 1.00 . A A . 189 PRO CA 1 1
14 27341 1 1 133 PRO CB C -5.078 -12.307 -11.887 1.00 . A A . 189 PRO CB 1 1
14 27342 1 1 133 PRO CD C -5.441 -10.126 -10.965 1.00 . A A . 189 PRO CD 1 1
14 27343 1 1 133 PRO CG C -5.620 -11.586 -10.701 1.00 . A A . 189 PRO CG 1 1
14 27344 1 1 133 PRO HA H -3.027 -11.763 -12.165 1.00 . A A . 189 PRO HA 1 1
14 27345 1 1 133 PRO HB2 H -5.821 -12.461 -12.649 1.00 . A A . 189 PRO HB2 1 1
14 27346 1 1 133 PRO HB3 H -4.640 -13.249 -11.611 1.00 . A A . 189 PRO HB3 1 1
14 27347 1 1 133 PRO HD2 H -6.308 -9.705 -11.442 1.00 . A A . 189 PRO HD2 1 1
14 27348 1 1 133 PRO HD3 H -5.210 -9.601 -10.050 1.00 . A A . 189 PRO HD3 1 1
14 27349 1 1 133 PRO HG2 H -6.662 -11.830 -10.560 1.00 . A A . 189 PRO HG2 1 1
14 27350 1 1 133 PRO HG3 H -5.044 -11.872 -9.826 1.00 . A A . 189 PRO HG3 1 1
14 27351 1 1 133 PRO N N -4.272 -10.107 -11.862 1.00 . A A . 189 PRO N 1 1
14 27352 1 1 133 PRO O O -4.902 -10.608 -14.469 1.00 . A A . 189 PRO O 1 1
14 27353 1 1 134 GLN C C -3.696 -12.837 -16.788 1.00 . A A . 190 GLN C 1 1
14 27354 1 1 134 GLN CA C -3.019 -11.840 -15.947 1.00 . A A . 190 GLN CA 1 1
14 27355 1 1 134 GLN CB C -1.535 -11.826 -16.194 1.00 . A A . 190 GLN CB 1 1
14 27356 1 1 134 GLN CD C 0.580 -13.207 -16.106 1.00 . A A . 190 GLN CD 1 1
14 27357 1 1 134 GLN CG C -0.913 -13.150 -15.893 1.00 . A A . 190 GLN CG 1 1
14 27358 1 1 134 GLN H H -2.884 -12.862 -14.145 1.00 . A A . 190 GLN H 1 1
14 27359 1 1 134 GLN HA H -3.407 -10.860 -16.183 1.00 . A A . 190 GLN HA 1 1
14 27360 1 1 134 GLN HB2 H -1.351 -11.590 -17.236 1.00 . A A . 190 GLN HB2 1 1
14 27361 1 1 134 GLN HB3 H -1.083 -11.067 -15.570 1.00 . A A . 190 GLN HB3 1 1
14 27362 1 1 134 GLN HE21 H 0.714 -14.647 -14.747 1.00 . A A . 190 GLN HE21 1 1
14 27363 1 1 134 GLN HE22 H 2.200 -14.148 -15.474 1.00 . A A . 190 GLN HE22 1 1
14 27364 1 1 134 GLN HG2 H -1.121 -13.387 -14.862 1.00 . A A . 190 GLN HG2 1 1
14 27365 1 1 134 GLN HG3 H -1.374 -13.868 -16.539 1.00 . A A . 190 GLN HG3 1 1
14 27366 1 1 134 GLN N N -3.262 -12.066 -14.574 1.00 . A A . 190 GLN N 1 1
14 27367 1 1 134 GLN NE2 N 1.230 -14.093 -15.376 1.00 . A A . 190 GLN NE2 1 1
14 27368 1 1 134 GLN O O -3.999 -13.956 -16.339 1.00 . A A . 190 GLN O 1 1
14 27369 1 1 134 GLN OE1 O 1.120 -12.505 -16.935 1.00 . A A . 190 GLN OE1 1 1
14 27370 1 1 135 CYS C C -3.678 -14.315 -19.529 1.00 . A A . 191 CYS C 1 1
14 27371 1 1 135 CYS CA C -4.620 -13.273 -18.930 1.00 . A A . 191 CYS CA 1 1
14 27372 1 1 135 CYS CB C -5.309 -12.363 -19.965 1.00 . A A . 191 CYS CB 1 1
14 27373 1 1 135 CYS H H -3.671 -11.553 -18.283 1.00 . A A . 191 CYS H 1 1
14 27374 1 1 135 CYS HA H -5.391 -13.812 -18.377 1.00 . A A . 191 CYS HA 1 1
14 27375 1 1 135 CYS HB2 H -4.574 -11.714 -20.444 1.00 . A A . 191 CYS HB2 1 1
14 27376 1 1 135 CYS HB3 H -5.790 -12.960 -20.700 1.00 . A A . 191 CYS HB3 1 1
14 27377 1 1 135 CYS N N -3.944 -12.445 -17.996 1.00 . A A . 191 CYS N 1 1
14 27378 1 1 135 CYS O O -3.214 -14.197 -20.655 1.00 . A A . 191 CYS O 1 1
14 27379 1 1 135 CYS SG S -6.559 -11.274 -19.133 1.00 . A A . 191 CYS SG 1 1
14 27380 1 1 136 ILE C C -3.589 -17.484 -19.825 1.00 . A A . 192 ILE C 1 1
14 27381 1 1 136 ILE CA C -2.633 -16.523 -19.067 1.00 . A A . 192 ILE CA 1 1
14 27382 1 1 136 ILE CB C -2.053 -17.265 -17.841 1.00 . A A . 192 ILE CB 1 1
14 27383 1 1 136 ILE CD1 C 0.233 -16.201 -18.019 1.00 . A A . 192 ILE CD1 1 1
14 27384 1 1 136 ILE CG1 C -0.984 -16.470 -17.162 1.00 . A A . 192 ILE CG1 1 1
14 27385 1 1 136 ILE CG2 C -1.537 -18.649 -18.191 1.00 . A A . 192 ILE CG2 1 1
14 27386 1 1 136 ILE H H -3.577 -15.204 -17.707 1.00 . A A . 192 ILE H 1 1
14 27387 1 1 136 ILE HA H -1.819 -16.252 -19.717 1.00 . A A . 192 ILE HA 1 1
14 27388 1 1 136 ILE HB H -2.872 -17.380 -17.137 1.00 . A A . 192 ILE HB 1 1
14 27389 1 1 136 ILE HD11 H 0.631 -17.147 -18.376 1.00 . A A . 192 ILE HD11 1 1
14 27390 1 1 136 ILE HD12 H 0.982 -15.684 -17.443 1.00 . A A . 192 ILE HD12 1 1
14 27391 1 1 136 ILE HD13 H -0.052 -15.578 -18.869 1.00 . A A . 192 ILE HD13 1 1
14 27392 1 1 136 ILE HG12 H -1.386 -15.540 -16.861 1.00 . A A . 192 ILE HG12 1 1
14 27393 1 1 136 ILE HG13 H -0.640 -17.013 -16.290 1.00 . A A . 192 ILE HG13 1 1
14 27394 1 1 136 ILE HG21 H -2.290 -19.190 -18.736 1.00 . A A . 192 ILE HG21 1 1
14 27395 1 1 136 ILE HG22 H -1.304 -19.154 -17.275 1.00 . A A . 192 ILE HG22 1 1
14 27396 1 1 136 ILE HG23 H -0.650 -18.550 -18.795 1.00 . A A . 192 ILE HG23 1 1
14 27397 1 1 136 ILE N N -3.336 -15.302 -18.664 1.00 . A A . 192 ILE N 1 1
14 27398 1 1 136 ILE O O -4.107 -17.059 -20.891 1.00 . A A . 192 ILE O 1 1
15 27399 1 1 5 LYS C C 21.575 15.405 17.258 1.00 . A A . 61 LYS C 1 1
15 27400 1 1 5 LYS CA C 22.490 16.585 17.423 1.00 . A A . 61 LYS CA 1 1
15 27401 1 1 5 LYS CB C 22.263 17.570 16.303 1.00 . A A . 61 LYS CB 1 1
15 27402 1 1 5 LYS CD C 22.726 19.805 15.375 1.00 . A A . 61 LYS CD 1 1
15 27403 1 1 5 LYS CE C 23.528 21.043 15.559 1.00 . A A . 61 LYS CE 1 1
15 27404 1 1 5 LYS CG C 22.976 18.866 16.512 1.00 . A A . 61 LYS CG 1 1
15 27405 1 1 5 LYS H H 24.262 15.648 16.781 1.00 . A A . 61 LYS H 1 1
15 27406 1 1 5 LYS HA H 22.251 17.085 18.351 1.00 . A A . 61 LYS HA 1 1
15 27407 1 1 5 LYS HB2 H 22.608 17.140 15.370 1.00 . A A . 61 LYS HB2 1 1
15 27408 1 1 5 LYS HB3 H 21.210 17.781 16.224 1.00 . A A . 61 LYS HB3 1 1
15 27409 1 1 5 LYS HD2 H 23.018 19.344 14.445 1.00 . A A . 61 LYS HD2 1 1
15 27410 1 1 5 LYS HD3 H 21.680 20.063 15.337 1.00 . A A . 61 LYS HD3 1 1
15 27411 1 1 5 LYS HE2 H 24.562 20.768 15.574 1.00 . A A . 61 LYS HE2 1 1
15 27412 1 1 5 LYS HE3 H 23.342 21.692 14.722 1.00 . A A . 61 LYS HE3 1 1
15 27413 1 1 5 LYS HG2 H 22.597 19.331 17.408 1.00 . A A . 61 LYS HG2 1 1
15 27414 1 1 5 LYS HG3 H 24.039 18.683 16.602 1.00 . A A . 61 LYS HG3 1 1
15 27415 1 1 5 LYS HZ1 H 22.227 22.182 16.732 1.00 . A A . 61 LYS HZ1 1 1
15 27416 1 1 5 LYS HZ2 H 23.869 22.549 16.980 1.00 . A A . 61 LYS HZ2 1 1
15 27417 1 1 5 LYS HZ3 H 23.220 21.138 17.630 1.00 . A A . 61 LYS HZ3 1 1
15 27418 1 1 5 LYS N N 23.875 16.164 17.515 1.00 . A A . 61 LYS N 1 1
15 27419 1 1 5 LYS NZ N 23.191 21.775 16.802 1.00 . A A . 61 LYS NZ 1 1
15 27420 1 1 5 LYS O O 21.922 14.434 16.583 1.00 . A A . 61 LYS O 1 1
15 27421 1 1 6 SER C C 18.120 15.019 17.272 1.00 . A A . 62 SER C 1 1
15 27422 1 1 6 SER CA C 19.411 14.456 17.775 1.00 . A A . 62 SER CA 1 1
15 27423 1 1 6 SER CB C 19.191 13.956 19.229 1.00 . A A . 62 SER CB 1 1
15 27424 1 1 6 SER H H 20.123 16.376 18.219 1.00 . A A . 62 SER H 1 1
15 27425 1 1 6 SER HA H 19.747 13.612 17.183 1.00 . A A . 62 SER HA 1 1
15 27426 1 1 6 SER HB2 H 18.482 13.146 19.221 1.00 . A A . 62 SER HB2 1 1
15 27427 1 1 6 SER HB3 H 20.120 13.579 19.627 1.00 . A A . 62 SER HB3 1 1
15 27428 1 1 6 SER HG H 17.805 14.886 20.300 1.00 . A A . 62 SER HG 1 1
15 27429 1 1 6 SER N N 20.367 15.533 17.778 1.00 . A A . 62 SER N 1 1
15 27430 1 1 6 SER O O 17.878 16.227 17.374 1.00 . A A . 62 SER O 1 1
15 27431 1 1 6 SER OG O 18.736 15.009 20.072 1.00 . A A . 62 SER OG 1 1
15 27432 1 1 7 CYS C C 15.080 14.770 17.306 1.00 . A A . 63 CYS C 1 1
15 27433 1 1 7 CYS CA C 16.038 14.588 16.175 1.00 . A A . 63 CYS CA 1 1
15 27434 1 1 7 CYS CB C 15.522 13.623 15.092 1.00 . A A . 63 CYS CB 1 1
15 27435 1 1 7 CYS H H 17.472 13.198 16.709 1.00 . A A . 63 CYS H 1 1
15 27436 1 1 7 CYS HA H 16.192 15.564 15.718 1.00 . A A . 63 CYS HA 1 1
15 27437 1 1 7 CYS HB2 H 15.888 12.627 15.303 1.00 . A A . 63 CYS HB2 1 1
15 27438 1 1 7 CYS HB3 H 14.444 13.620 15.114 1.00 . A A . 63 CYS HB3 1 1
15 27439 1 1 7 CYS N N 17.274 14.158 16.723 1.00 . A A . 63 CYS N 1 1
15 27440 1 1 7 CYS O O 15.337 14.333 18.416 1.00 . A A . 63 CYS O 1 1
15 27441 1 1 7 CYS SG S 16.055 14.072 13.391 1.00 . A A . 63 CYS SG 1 1
15 27442 1 1 8 ARG C C 12.478 14.752 18.857 1.00 . A A . 64 ARG C 1 1
15 27443 1 1 8 ARG CA C 13.111 15.859 18.071 1.00 . A A . 64 ARG CA 1 1
15 27444 1 1 8 ARG CB C 12.073 16.818 17.507 1.00 . A A . 64 ARG CB 1 1
15 27445 1 1 8 ARG CD C 13.149 18.960 18.274 1.00 . A A . 64 ARG CD 1 1
15 27446 1 1 8 ARG CG C 12.655 18.160 17.071 1.00 . A A . 64 ARG CG 1 1
15 27447 1 1 8 ARG CZ C 14.875 20.738 18.491 1.00 . A A . 64 ARG CZ 1 1
15 27448 1 1 8 ARG H H 13.744 15.595 16.113 1.00 . A A . 64 ARG H 1 1
15 27449 1 1 8 ARG HA H 13.722 16.399 18.751 1.00 . A A . 64 ARG HA 1 1
15 27450 1 1 8 ARG HB2 H 11.620 16.357 16.634 1.00 . A A . 64 ARG HB2 1 1
15 27451 1 1 8 ARG HB3 H 11.307 16.993 18.235 1.00 . A A . 64 ARG HB3 1 1
15 27452 1 1 8 ARG HD2 H 12.315 19.194 18.912 1.00 . A A . 64 ARG HD2 1 1
15 27453 1 1 8 ARG HD3 H 13.853 18.373 18.840 1.00 . A A . 64 ARG HD3 1 1
15 27454 1 1 8 ARG HE H 13.444 20.676 17.096 1.00 . A A . 64 ARG HE 1 1
15 27455 1 1 8 ARG HG2 H 13.500 17.972 16.402 1.00 . A A . 64 ARG HG2 1 1
15 27456 1 1 8 ARG HG3 H 11.897 18.723 16.542 1.00 . A A . 64 ARG HG3 1 1
15 27457 1 1 8 ARG HH11 H 14.978 19.289 19.935 1.00 . A A . 64 ARG HH11 1 1
15 27458 1 1 8 ARG HH12 H 16.176 20.521 20.045 1.00 . A A . 64 ARG HH12 1 1
15 27459 1 1 8 ARG HH21 H 15.021 22.347 17.222 1.00 . A A . 64 ARG HH21 1 1
15 27460 1 1 8 ARG HH22 H 16.201 22.276 18.487 1.00 . A A . 64 ARG HH22 1 1
15 27461 1 1 8 ARG N N 13.991 15.423 17.040 1.00 . A A . 64 ARG N 1 1
15 27462 1 1 8 ARG NE N 13.816 20.203 17.873 1.00 . A A . 64 ARG NE 1 1
15 27463 1 1 8 ARG NH1 N 15.376 20.133 19.569 1.00 . A A . 64 ARG NH1 1 1
15 27464 1 1 8 ARG NH2 N 15.407 21.872 18.034 1.00 . A A . 64 ARG NH2 1 1
15 27465 1 1 8 ARG O O 12.411 14.856 20.091 1.00 . A A . 64 ARG O 1 1
15 27466 1 1 9 ASN C C 10.579 11.610 17.913 1.00 . A A . 65 ASN C 1 1
15 27467 1 1 9 ASN CA C 11.311 12.593 18.876 1.00 . A A . 65 ASN CA 1 1
15 27468 1 1 9 ASN CB C 10.275 13.247 19.795 1.00 . A A . 65 ASN CB 1 1
15 27469 1 1 9 ASN CG C 9.388 12.299 20.577 1.00 . A A . 65 ASN CG 1 1
15 27470 1 1 9 ASN H H 12.397 13.542 17.280 1.00 . A A . 65 ASN H 1 1
15 27471 1 1 9 ASN HA H 12.009 12.050 19.481 1.00 . A A . 65 ASN HA 1 1
15 27472 1 1 9 ASN HB2 H 10.829 13.831 20.521 1.00 . A A . 65 ASN HB2 1 1
15 27473 1 1 9 ASN HB3 H 9.682 13.902 19.196 1.00 . A A . 65 ASN HB3 1 1
15 27474 1 1 9 ASN HD21 H 8.091 12.355 19.145 1.00 . A A . 65 ASN HD21 1 1
15 27475 1 1 9 ASN HD22 H 7.677 11.365 20.487 1.00 . A A . 65 ASN HD22 1 1
15 27476 1 1 9 ASN N N 12.081 13.650 18.187 1.00 . A A . 65 ASN N 1 1
15 27477 1 1 9 ASN ND2 N 8.271 11.969 20.024 1.00 . A A . 65 ASN ND2 1 1
15 27478 1 1 9 ASN O O 10.155 11.986 16.812 1.00 . A A . 65 ASN O 1 1
15 27479 1 1 9 ASN OD1 O 9.724 11.876 21.691 1.00 . A A . 65 ASN OD1 1 1
15 27480 1 1 10 PRO C C 8.242 9.316 17.492 1.00 . A A . 66 PRO C 1 1
15 27481 1 1 10 PRO CA C 9.798 9.214 17.615 1.00 . A A . 66 PRO CA 1 1
15 27482 1 1 10 PRO CB C 10.198 7.991 18.463 1.00 . A A . 66 PRO CB 1 1
15 27483 1 1 10 PRO CD C 11.124 9.846 19.537 1.00 . A A . 66 PRO CD 1 1
15 27484 1 1 10 PRO CG C 10.515 8.520 19.769 1.00 . A A . 66 PRO CG 1 1
15 27485 1 1 10 PRO HA H 10.223 9.093 16.637 1.00 . A A . 66 PRO HA 1 1
15 27486 1 1 10 PRO HB2 H 9.370 7.308 18.529 1.00 . A A . 66 PRO HB2 1 1
15 27487 1 1 10 PRO HB3 H 11.033 7.488 18.018 1.00 . A A . 66 PRO HB3 1 1
15 27488 1 1 10 PRO HD2 H 10.928 10.511 20.358 1.00 . A A . 66 PRO HD2 1 1
15 27489 1 1 10 PRO HD3 H 12.187 9.765 19.373 1.00 . A A . 66 PRO HD3 1 1
15 27490 1 1 10 PRO HG2 H 9.618 8.618 20.330 1.00 . A A . 66 PRO HG2 1 1
15 27491 1 1 10 PRO HG3 H 11.221 7.877 20.260 1.00 . A A . 66 PRO HG3 1 1
15 27492 1 1 10 PRO N N 10.475 10.331 18.335 1.00 . A A . 66 PRO N 1 1
15 27493 1 1 10 PRO O O 7.651 10.312 17.898 1.00 . A A . 66 PRO O 1 1
15 27494 1 1 11 PRO C C 5.228 8.181 17.872 1.00 . A A . 67 PRO C 1 1
15 27495 1 1 11 PRO CA C 6.135 8.212 16.617 1.00 . A A . 67 PRO CA 1 1
15 27496 1 1 11 PRO CB C 5.962 6.923 15.795 1.00 . A A . 67 PRO CB 1 1
15 27497 1 1 11 PRO CD C 8.202 6.979 16.500 1.00 . A A . 67 PRO CD 1 1
15 27498 1 1 11 PRO CG C 7.333 6.526 15.383 1.00 . A A . 67 PRO CG 1 1
15 27499 1 1 11 PRO HA H 5.839 9.055 16.001 1.00 . A A . 67 PRO HA 1 1
15 27500 1 1 11 PRO HB2 H 5.493 6.159 16.401 1.00 . A A . 67 PRO HB2 1 1
15 27501 1 1 11 PRO HB3 H 5.344 7.121 14.930 1.00 . A A . 67 PRO HB3 1 1
15 27502 1 1 11 PRO HD2 H 8.161 6.279 17.321 1.00 . A A . 67 PRO HD2 1 1
15 27503 1 1 11 PRO HD3 H 9.228 7.131 16.186 1.00 . A A . 67 PRO HD3 1 1
15 27504 1 1 11 PRO HG2 H 7.412 5.462 15.272 1.00 . A A . 67 PRO HG2 1 1
15 27505 1 1 11 PRO HG3 H 7.623 7.013 14.472 1.00 . A A . 67 PRO HG3 1 1
15 27506 1 1 11 PRO N N 7.583 8.259 16.895 1.00 . A A . 67 PRO N 1 1
15 27507 1 1 11 PRO O O 5.631 7.694 18.927 1.00 . A A . 67 PRO O 1 1
15 27508 1 1 12 ASP C C 1.694 7.799 18.587 1.00 . A A . 68 ASP C 1 1
15 27509 1 1 12 ASP CA C 2.985 8.722 18.834 1.00 . A A . 68 ASP CA 1 1
15 27510 1 1 12 ASP CB C 2.559 10.165 19.166 1.00 . A A . 68 ASP CB 1 1
15 27511 1 1 12 ASP CG C 1.729 10.305 20.457 1.00 . A A . 68 ASP CG 1 1
15 27512 1 1 12 ASP H H 3.762 9.152 16.877 1.00 . A A . 68 ASP H 1 1
15 27513 1 1 12 ASP HA H 3.502 8.314 19.675 1.00 . A A . 68 ASP HA 1 1
15 27514 1 1 12 ASP HB2 H 3.450 10.780 19.253 1.00 . A A . 68 ASP HB2 1 1
15 27515 1 1 12 ASP HB3 H 1.962 10.540 18.345 1.00 . A A . 68 ASP HB3 1 1
15 27516 1 1 12 ASP N N 3.992 8.737 17.734 1.00 . A A . 68 ASP N 1 1
15 27517 1 1 12 ASP O O 0.629 8.073 19.131 1.00 . A A . 68 ASP O 1 1
15 27518 1 1 12 ASP OD1 O 2.107 9.679 21.473 1.00 . A A . 68 ASP OD1 1 1
15 27519 1 1 12 ASP OD2 O 0.734 11.072 20.454 1.00 . A A . 68 ASP OD2 1 1
15 27520 1 1 13 PRO C C 0.320 5.038 18.902 1.00 . A A . 69 PRO C 1 1
15 27521 1 1 13 PRO CA C 0.652 5.761 17.576 1.00 . A A . 69 PRO CA 1 1
15 27522 1 1 13 PRO CB C 1.176 4.683 16.644 1.00 . A A . 69 PRO CB 1 1
15 27523 1 1 13 PRO CD C 2.798 6.486 16.725 1.00 . A A . 69 PRO CD 1 1
15 27524 1 1 13 PRO CG C 2.443 5.189 16.060 1.00 . A A . 69 PRO CG 1 1
15 27525 1 1 13 PRO HA H -0.242 6.212 17.150 1.00 . A A . 69 PRO HA 1 1
15 27526 1 1 13 PRO HB2 H 1.316 3.755 17.196 1.00 . A A . 69 PRO HB2 1 1
15 27527 1 1 13 PRO HB3 H 0.443 4.514 15.867 1.00 . A A . 69 PRO HB3 1 1
15 27528 1 1 13 PRO HD2 H 3.773 6.456 17.175 1.00 . A A . 69 PRO HD2 1 1
15 27529 1 1 13 PRO HD3 H 2.789 7.275 15.987 1.00 . A A . 69 PRO HD3 1 1
15 27530 1 1 13 PRO HG2 H 3.212 4.464 16.256 1.00 . A A . 69 PRO HG2 1 1
15 27531 1 1 13 PRO HG3 H 2.323 5.321 15.010 1.00 . A A . 69 PRO HG3 1 1
15 27532 1 1 13 PRO N N 1.767 6.719 17.730 1.00 . A A . 69 PRO N 1 1
15 27533 1 1 13 PRO O O 1.208 4.804 19.731 1.00 . A A . 69 PRO O 1 1
15 27534 1 1 14 VAL C C -1.815 2.588 19.942 1.00 . A A . 70 VAL C 1 1
15 27535 1 1 14 VAL CA C -1.396 4.007 20.305 1.00 . A A . 70 VAL CA 1 1
15 27536 1 1 14 VAL CB C -2.600 4.740 20.994 1.00 . A A . 70 VAL CB 1 1
15 27537 1 1 14 VAL CG1 C -3.197 3.871 22.076 1.00 . A A . 70 VAL CG1 1 1
15 27538 1 1 14 VAL CG2 C -2.149 6.051 21.579 1.00 . A A . 70 VAL CG2 1 1
15 27539 1 1 14 VAL H H -1.603 4.838 18.375 1.00 . A A . 70 VAL H 1 1
15 27540 1 1 14 VAL HA H -0.561 3.966 20.993 1.00 . A A . 70 VAL HA 1 1
15 27541 1 1 14 VAL HB H -3.355 4.944 20.240 1.00 . A A . 70 VAL HB 1 1
15 27542 1 1 14 VAL HG11 H -2.424 3.604 22.794 1.00 . A A . 70 VAL HG11 1 1
15 27543 1 1 14 VAL HG12 H -3.593 2.971 21.644 1.00 . A A . 70 VAL HG12 1 1
15 27544 1 1 14 VAL HG13 H -3.980 4.403 22.578 1.00 . A A . 70 VAL HG13 1 1
15 27545 1 1 14 VAL HG21 H -2.977 6.507 22.092 1.00 . A A . 70 VAL HG21 1 1
15 27546 1 1 14 VAL HG22 H -1.801 6.696 20.780 1.00 . A A . 70 VAL HG22 1 1
15 27547 1 1 14 VAL HG23 H -1.354 5.855 22.279 1.00 . A A . 70 VAL HG23 1 1
15 27548 1 1 14 VAL N N -0.942 4.673 19.081 1.00 . A A . 70 VAL N 1 1
15 27549 1 1 14 VAL O O -2.526 2.369 18.960 1.00 . A A . 70 VAL O 1 1
15 27550 1 1 15 ASN C C -0.730 -0.178 19.173 1.00 . A A . 71 ASN C 1 1
15 27551 1 1 15 ASN CA C -1.433 0.206 20.505 1.00 . A A . 71 ASN CA 1 1
15 27552 1 1 15 ASN CB C -2.907 -0.206 20.470 1.00 . A A . 71 ASN CB 1 1
15 27553 1 1 15 ASN CG C -3.571 -0.157 21.839 1.00 . A A . 71 ASN CG 1 1
15 27554 1 1 15 ASN H H -0.882 1.922 21.584 1.00 . A A . 71 ASN H 1 1
15 27555 1 1 15 ASN HA H -0.950 -0.311 21.320 1.00 . A A . 71 ASN HA 1 1
15 27556 1 1 15 ASN HB2 H -3.438 0.434 19.795 1.00 . A A . 71 ASN HB2 1 1
15 27557 1 1 15 ASN HB3 H -2.973 -1.229 20.103 1.00 . A A . 71 ASN HB3 1 1
15 27558 1 1 15 ASN HD21 H -5.376 0.036 21.019 1.00 . A A . 71 ASN HD21 1 1
15 27559 1 1 15 ASN HD22 H -5.327 0.009 22.743 1.00 . A A . 71 ASN HD22 1 1
15 27560 1 1 15 ASN N N -1.323 1.640 20.750 1.00 . A A . 71 ASN N 1 1
15 27561 1 1 15 ASN ND2 N -4.886 -0.026 21.864 1.00 . A A . 71 ASN ND2 1 1
15 27562 1 1 15 ASN O O -1.153 -1.102 18.455 1.00 . A A . 71 ASN O 1 1
15 27563 1 1 15 ASN OD1 O -2.900 -0.213 22.867 1.00 . A A . 71 ASN OD1 1 1
15 27564 1 1 16 GLY C C 2.650 -0.083 18.327 1.00 . A A . 72 GLY C 1 1
15 27565 1 1 16 GLY CA C 1.269 0.270 17.783 1.00 . A A . 72 GLY CA 1 1
15 27566 1 1 16 GLY H H 0.553 1.310 19.471 1.00 . A A . 72 GLY H 1 1
15 27567 1 1 16 GLY HA2 H 0.874 -0.556 17.207 1.00 . A A . 72 GLY HA2 1 1
15 27568 1 1 16 GLY HA3 H 1.353 1.140 17.146 1.00 . A A . 72 GLY HA3 1 1
15 27569 1 1 16 GLY N N 0.359 0.546 18.894 1.00 . A A . 72 GLY N 1 1
15 27570 1 1 16 GLY O O 2.791 -0.356 19.535 1.00 . A A . 72 GLY O 1 1
15 27571 1 1 17 MET C C 5.769 0.960 18.211 1.00 . A A . 73 MET C 1 1
15 27572 1 1 17 MET CA C 5.022 -0.344 17.964 1.00 . A A . 73 MET CA 1 1
15 27573 1 1 17 MET CB C 5.795 -1.188 16.964 1.00 . A A . 73 MET CB 1 1
15 27574 1 1 17 MET CE C 7.124 -4.084 16.331 1.00 . A A . 73 MET CE 1 1
15 27575 1 1 17 MET CG C 7.196 -1.563 17.424 1.00 . A A . 73 MET CG 1 1
15 27576 1 1 17 MET H H 3.543 0.110 16.525 1.00 . A A . 73 MET H 1 1
15 27577 1 1 17 MET HA H 4.930 -0.895 18.893 1.00 . A A . 73 MET HA 1 1
15 27578 1 1 17 MET HB2 H 5.236 -2.095 16.762 1.00 . A A . 73 MET HB2 1 1
15 27579 1 1 17 MET HB3 H 5.882 -0.625 16.050 1.00 . A A . 73 MET HB3 1 1
15 27580 1 1 17 MET HE1 H 7.143 -4.441 17.358 1.00 . A A . 73 MET HE1 1 1
15 27581 1 1 17 MET HE2 H 7.570 -4.814 15.679 1.00 . A A . 73 MET HE2 1 1
15 27582 1 1 17 MET HE3 H 6.109 -3.894 16.024 1.00 . A A . 73 MET HE3 1 1
15 27583 1 1 17 MET HG2 H 7.761 -0.653 17.583 1.00 . A A . 73 MET HG2 1 1
15 27584 1 1 17 MET HG3 H 7.135 -2.111 18.354 1.00 . A A . 73 MET HG3 1 1
15 27585 1 1 17 MET N N 3.686 -0.072 17.476 1.00 . A A . 73 MET N 1 1
15 27586 1 1 17 MET O O 6.086 1.688 17.287 1.00 . A A . 73 MET O 1 1
15 27587 1 1 17 MET SD S 8.064 -2.570 16.215 1.00 . A A . 73 MET SD 1 1
15 27588 1 1 18 VAL C C 7.865 2.136 20.898 1.00 . A A . 74 VAL C 1 1
15 27589 1 1 18 VAL CA C 6.798 2.420 19.845 1.00 . A A . 74 VAL CA 1 1
15 27590 1 1 18 VAL CB C 5.841 3.590 20.262 1.00 . A A . 74 VAL CB 1 1
15 27591 1 1 18 VAL CG1 C 4.768 3.131 21.235 1.00 . A A . 74 VAL CG1 1 1
15 27592 1 1 18 VAL CG2 C 6.628 4.780 20.828 1.00 . A A . 74 VAL CG2 1 1
15 27593 1 1 18 VAL H H 5.748 0.613 20.187 1.00 . A A . 74 VAL H 1 1
15 27594 1 1 18 VAL HA H 7.321 2.724 18.947 1.00 . A A . 74 VAL HA 1 1
15 27595 1 1 18 VAL HB H 5.346 3.932 19.363 1.00 . A A . 74 VAL HB 1 1
15 27596 1 1 18 VAL HG11 H 4.168 2.370 20.780 1.00 . A A . 74 VAL HG11 1 1
15 27597 1 1 18 VAL HG12 H 4.152 3.971 21.491 1.00 . A A . 74 VAL HG12 1 1
15 27598 1 1 18 VAL HG13 H 5.241 2.746 22.123 1.00 . A A . 74 VAL HG13 1 1
15 27599 1 1 18 VAL HG21 H 7.179 4.483 21.707 1.00 . A A . 74 VAL HG21 1 1
15 27600 1 1 18 VAL HG22 H 5.958 5.584 21.095 1.00 . A A . 74 VAL HG22 1 1
15 27601 1 1 18 VAL HG23 H 7.319 5.135 20.077 1.00 . A A . 74 VAL HG23 1 1
15 27602 1 1 18 VAL N N 6.056 1.228 19.480 1.00 . A A . 74 VAL N 1 1
15 27603 1 1 18 VAL O O 7.623 2.233 22.117 1.00 . A A . 74 VAL O 1 1
15 27604 1 1 19 HIS C C 11.396 2.114 20.661 1.00 . A A . 75 HIS C 1 1
15 27605 1 1 19 HIS CA C 10.169 1.523 21.315 1.00 . A A . 75 HIS CA 1 1
15 27606 1 1 19 HIS CB C 10.418 0.045 21.610 1.00 . A A . 75 HIS CB 1 1
15 27607 1 1 19 HIS CD2 C 8.248 -1.331 21.978 1.00 . A A . 75 HIS CD2 1 1
15 27608 1 1 19 HIS CE1 C 8.145 -1.232 24.158 1.00 . A A . 75 HIS CE1 1 1
15 27609 1 1 19 HIS CG C 9.328 -0.626 22.389 1.00 . A A . 75 HIS CG 1 1
15 27610 1 1 19 HIS H H 9.088 1.497 19.503 1.00 . A A . 75 HIS H 1 1
15 27611 1 1 19 HIS HA H 9.987 2.043 22.254 1.00 . A A . 75 HIS HA 1 1
15 27612 1 1 19 HIS HB2 H 10.518 -0.481 20.668 1.00 . A A . 75 HIS HB2 1 1
15 27613 1 1 19 HIS HB3 H 11.343 -0.036 22.160 1.00 . A A . 75 HIS HB3 1 1
15 27614 1 1 19 HIS HD1 H 9.863 -0.161 24.390 1.00 . A A . 75 HIS HD1 1 1
15 27615 1 1 19 HIS HD2 H 8.006 -1.570 20.956 1.00 . A A . 75 HIS HD2 1 1
15 27616 1 1 19 HIS HE1 H 7.840 -1.393 25.184 1.00 . A A . 75 HIS HE1 1 1
15 27617 1 1 19 HIS N N 9.004 1.701 20.448 1.00 . A A . 75 HIS N 1 1
15 27618 1 1 19 HIS ND1 N 9.235 -0.580 23.770 1.00 . A A . 75 HIS ND1 1 1
15 27619 1 1 19 HIS NE2 N 7.534 -1.693 23.093 1.00 . A A . 75 HIS NE2 1 1
15 27620 1 1 19 HIS O O 11.715 1.759 19.533 1.00 . A A . 75 HIS O 1 1
15 27621 1 1 20 VAL C C 14.390 3.744 21.780 1.00 . A A . 76 VAL C 1 1
15 27622 1 1 20 VAL CA C 13.296 3.542 20.742 1.00 . A A . 76 VAL CA 1 1
15 27623 1 1 20 VAL CB C 13.053 4.868 19.955 1.00 . A A . 76 VAL CB 1 1
15 27624 1 1 20 VAL CG1 C 12.884 6.079 20.881 1.00 . A A . 76 VAL CG1 1 1
15 27625 1 1 20 VAL CG2 C 14.147 5.102 18.939 1.00 . A A . 76 VAL CG2 1 1
15 27626 1 1 20 VAL H H 11.770 3.358 22.203 1.00 . A A . 76 VAL H 1 1
15 27627 1 1 20 VAL HA H 13.670 2.824 20.052 1.00 . A A . 76 VAL HA 1 1
15 27628 1 1 20 VAL HB H 12.130 4.752 19.423 1.00 . A A . 76 VAL HB 1 1
15 27629 1 1 20 VAL HG11 H 12.844 6.983 20.288 1.00 . A A . 76 VAL HG11 1 1
15 27630 1 1 20 VAL HG12 H 13.741 6.131 21.551 1.00 . A A . 76 VAL HG12 1 1
15 27631 1 1 20 VAL HG13 H 11.981 5.971 21.469 1.00 . A A . 76 VAL HG13 1 1
15 27632 1 1 20 VAL HG21 H 14.046 4.369 18.144 1.00 . A A . 76 VAL HG21 1 1
15 27633 1 1 20 VAL HG22 H 15.101 4.954 19.408 1.00 . A A . 76 VAL HG22 1 1
15 27634 1 1 20 VAL HG23 H 14.088 6.108 18.548 1.00 . A A . 76 VAL HG23 1 1
15 27635 1 1 20 VAL N N 12.070 3.029 21.325 1.00 . A A . 76 VAL N 1 1
15 27636 1 1 20 VAL O O 14.136 4.176 22.898 1.00 . A A . 76 VAL O 1 1
15 27637 1 1 21 ILE C C 17.730 4.390 21.277 1.00 . A A . 77 ILE C 1 1
15 27638 1 1 21 ILE CA C 16.794 3.659 22.184 1.00 . A A . 77 ILE CA 1 1
15 27639 1 1 21 ILE CB C 17.489 2.367 22.749 1.00 . A A . 77 ILE CB 1 1
15 27640 1 1 21 ILE CD1 C 16.198 2.443 24.958 1.00 . A A . 77 ILE CD1 1 1
15 27641 1 1 21 ILE CG1 C 16.558 1.623 23.729 1.00 . A A . 77 ILE CG1 1 1
15 27642 1 1 21 ILE CG2 C 18.830 2.702 23.414 1.00 . A A . 77 ILE CG2 1 1
15 27643 1 1 21 ILE H H 15.704 2.855 20.584 1.00 . A A . 77 ILE H 1 1
15 27644 1 1 21 ILE HA H 16.531 4.298 23.018 1.00 . A A . 77 ILE HA 1 1
15 27645 1 1 21 ILE HB H 17.703 1.720 21.913 1.00 . A A . 77 ILE HB 1 1
15 27646 1 1 21 ILE HD11 H 17.103 2.824 25.412 1.00 . A A . 77 ILE HD11 1 1
15 27647 1 1 21 ILE HD12 H 15.670 1.808 25.664 1.00 . A A . 77 ILE HD12 1 1
15 27648 1 1 21 ILE HD13 H 15.556 3.265 24.674 1.00 . A A . 77 ILE HD13 1 1
15 27649 1 1 21 ILE HG12 H 15.635 1.361 23.223 1.00 . A A . 77 ILE HG12 1 1
15 27650 1 1 21 ILE HG13 H 17.056 0.726 24.049 1.00 . A A . 77 ILE HG13 1 1
15 27651 1 1 21 ILE HG21 H 19.326 1.773 23.702 1.00 . A A . 77 ILE HG21 1 1
15 27652 1 1 21 ILE HG22 H 18.640 3.282 24.298 1.00 . A A . 77 ILE HG22 1 1
15 27653 1 1 21 ILE HG23 H 19.452 3.263 22.736 1.00 . A A . 77 ILE HG23 1 1
15 27654 1 1 21 ILE N N 15.599 3.348 21.418 1.00 . A A . 77 ILE N 1 1
15 27655 1 1 21 ILE O O 18.210 3.839 20.291 1.00 . A A . 77 ILE O 1 1
15 27656 1 1 22 LYS C C 18.647 6.481 19.401 1.00 . A A . 78 LYS C 1 1
15 27657 1 1 22 LYS CA C 18.948 6.493 20.911 1.00 . A A . 78 LYS CA 1 1
15 27658 1 1 22 LYS CB C 20.383 6.020 21.128 1.00 . A A . 78 LYS CB 1 1
15 27659 1 1 22 LYS CD C 20.913 7.491 23.139 1.00 . A A . 78 LYS CD 1 1
15 27660 1 1 22 LYS CE C 21.391 7.452 24.600 1.00 . A A . 78 LYS CE 1 1
15 27661 1 1 22 LYS CG C 20.840 6.071 22.571 1.00 . A A . 78 LYS CG 1 1
15 27662 1 1 22 LYS H H 17.577 5.936 22.465 1.00 . A A . 78 LYS H 1 1
15 27663 1 1 22 LYS HA H 18.845 7.497 21.308 1.00 . A A . 78 LYS HA 1 1
15 27664 1 1 22 LYS HB2 H 20.461 5.016 20.781 1.00 . A A . 78 LYS HB2 1 1
15 27665 1 1 22 LYS HB3 H 21.030 6.654 20.558 1.00 . A A . 78 LYS HB3 1 1
15 27666 1 1 22 LYS HD2 H 21.600 8.082 22.563 1.00 . A A . 78 LYS HD2 1 1
15 27667 1 1 22 LYS HD3 H 19.930 7.942 23.118 1.00 . A A . 78 LYS HD3 1 1
15 27668 1 1 22 LYS HE2 H 20.653 6.890 25.175 1.00 . A A . 78 LYS HE2 1 1
15 27669 1 1 22 LYS HE3 H 22.336 6.942 24.633 1.00 . A A . 78 LYS HE3 1 1
15 27670 1 1 22 LYS HG2 H 20.152 5.494 23.169 1.00 . A A . 78 LYS HG2 1 1
15 27671 1 1 22 LYS HG3 H 21.812 5.619 22.627 1.00 . A A . 78 LYS HG3 1 1
15 27672 1 1 22 LYS HZ1 H 22.229 9.347 24.663 1.00 . A A . 78 LYS HZ1 1 1
15 27673 1 1 22 LYS HZ2 H 21.823 8.731 26.194 1.00 . A A . 78 LYS HZ2 1 1
15 27674 1 1 22 LYS HZ3 H 20.623 9.300 25.145 1.00 . A A . 78 LYS HZ3 1 1
15 27675 1 1 22 LYS N N 18.036 5.605 21.655 1.00 . A A . 78 LYS N 1 1
15 27676 1 1 22 LYS NZ N 21.526 8.805 25.188 1.00 . A A . 78 LYS NZ 1 1
15 27677 1 1 22 LYS O O 19.507 6.815 18.593 1.00 . A A . 78 LYS O 1 1
15 27678 1 1 23 GLY C C 16.596 7.301 17.038 1.00 . A A . 79 GLY C 1 1
15 27679 1 1 23 GLY CA C 17.070 6.023 17.639 1.00 . A A . 79 GLY CA 1 1
15 27680 1 1 23 GLY H H 16.765 5.975 19.733 1.00 . A A . 79 GLY H 1 1
15 27681 1 1 23 GLY HA2 H 17.927 5.680 17.089 1.00 . A A . 79 GLY HA2 1 1
15 27682 1 1 23 GLY HA3 H 16.281 5.290 17.565 1.00 . A A . 79 GLY HA3 1 1
15 27683 1 1 23 GLY N N 17.429 6.153 19.041 1.00 . A A . 79 GLY N 1 1
15 27684 1 1 23 GLY O O 16.139 7.326 15.900 1.00 . A A . 79 GLY O 1 1
15 27685 1 1 24 ILE C C 17.373 10.489 16.891 1.00 . A A . 80 ILE C 1 1
15 27686 1 1 24 ILE CA C 16.178 9.649 17.300 1.00 . A A . 80 ILE CA 1 1
15 27687 1 1 24 ILE CB C 15.440 10.478 18.372 1.00 . A A . 80 ILE CB 1 1
15 27688 1 1 24 ILE CD1 C 15.910 11.997 20.324 1.00 . A A . 80 ILE CD1 1 1
15 27689 1 1 24 ILE CG1 C 16.419 10.885 19.469 1.00 . A A . 80 ILE CG1 1 1
15 27690 1 1 24 ILE CG2 C 14.351 9.623 18.987 1.00 . A A . 80 ILE CG2 1 1
15 27691 1 1 24 ILE H H 17.061 8.300 18.672 1.00 . A A . 80 ILE H 1 1
15 27692 1 1 24 ILE HA H 15.526 9.458 16.468 1.00 . A A . 80 ILE HA 1 1
15 27693 1 1 24 ILE HB H 14.962 11.361 17.965 1.00 . A A . 80 ILE HB 1 1
15 27694 1 1 24 ILE HD11 H 14.846 11.877 20.504 1.00 . A A . 80 ILE HD11 1 1
15 27695 1 1 24 ILE HD12 H 16.092 12.926 19.789 1.00 . A A . 80 ILE HD12 1 1
15 27696 1 1 24 ILE HD13 H 16.443 12.027 21.262 1.00 . A A . 80 ILE HD13 1 1
15 27697 1 1 24 ILE HG12 H 16.646 10.034 20.105 1.00 . A A . 80 ILE HG12 1 1
15 27698 1 1 24 ILE HG13 H 17.339 11.217 19.010 1.00 . A A . 80 ILE HG13 1 1
15 27699 1 1 24 ILE HG21 H 14.773 8.710 19.387 1.00 . A A . 80 ILE HG21 1 1
15 27700 1 1 24 ILE HG22 H 13.632 9.382 18.230 1.00 . A A . 80 ILE HG22 1 1
15 27701 1 1 24 ILE HG23 H 13.899 10.195 19.779 1.00 . A A . 80 ILE HG23 1 1
15 27702 1 1 24 ILE N N 16.657 8.370 17.800 1.00 . A A . 80 ILE N 1 1
15 27703 1 1 24 ILE O O 17.219 11.586 16.403 1.00 . A A . 80 ILE O 1 1
15 27704 1 1 25 GLN C C 19.993 10.826 15.371 1.00 . A A . 81 GLN C 1 1
15 27705 1 1 25 GLN CA C 19.772 10.682 16.886 1.00 . A A . 81 GLN CA 1 1
15 27706 1 1 25 GLN CB C 20.925 9.869 17.510 1.00 . A A . 81 GLN CB 1 1
15 27707 1 1 25 GLN CD C 22.191 11.639 18.731 1.00 . A A . 81 GLN CD 1 1
15 27708 1 1 25 GLN CG C 22.235 10.601 17.640 1.00 . A A . 81 GLN CG 1 1
15 27709 1 1 25 GLN H H 18.590 9.059 17.433 1.00 . A A . 81 GLN H 1 1
15 27710 1 1 25 GLN HA H 19.725 11.657 17.347 1.00 . A A . 81 GLN HA 1 1
15 27711 1 1 25 GLN HB2 H 20.614 9.557 18.495 1.00 . A A . 81 GLN HB2 1 1
15 27712 1 1 25 GLN HB3 H 21.087 8.993 16.890 1.00 . A A . 81 GLN HB3 1 1
15 27713 1 1 25 GLN HE21 H 22.899 10.330 20.032 1.00 . A A . 81 GLN HE21 1 1
15 27714 1 1 25 GLN HE22 H 22.548 11.917 20.640 1.00 . A A . 81 GLN HE22 1 1
15 27715 1 1 25 GLN HG2 H 22.996 9.894 17.883 1.00 . A A . 81 GLN HG2 1 1
15 27716 1 1 25 GLN HG3 H 22.463 11.081 16.701 1.00 . A A . 81 GLN HG3 1 1
15 27717 1 1 25 GLN N N 18.544 9.975 17.110 1.00 . A A . 81 GLN N 1 1
15 27718 1 1 25 GLN NE2 N 22.584 11.253 19.923 1.00 . A A . 81 GLN NE2 1 1
15 27719 1 1 25 GLN O O 19.302 10.177 14.580 1.00 . A A . 81 GLN O 1 1
15 27720 1 1 25 GLN OE1 O 21.798 12.748 18.525 1.00 . A A . 81 GLN OE1 1 1
15 27721 1 1 26 PHE C C 21.746 10.521 13.003 1.00 . A A . 82 PHE C 1 1
15 27722 1 1 26 PHE CA C 21.182 11.816 13.548 1.00 . A A . 82 PHE CA 1 1
15 27723 1 1 26 PHE CB C 22.185 12.953 13.336 1.00 . A A . 82 PHE CB 1 1
15 27724 1 1 26 PHE CD1 C 21.943 13.446 10.870 1.00 . A A . 82 PHE CD1 1 1
15 27725 1 1 26 PHE CD2 C 24.073 12.721 11.689 1.00 . A A . 82 PHE CD2 1 1
15 27726 1 1 26 PHE CE1 C 22.490 13.513 9.582 1.00 . A A . 82 PHE CE1 1 1
15 27727 1 1 26 PHE CE2 C 24.600 12.792 10.431 1.00 . A A . 82 PHE CE2 1 1
15 27728 1 1 26 PHE CG C 22.732 13.043 11.932 1.00 . A A . 82 PHE CG 1 1
15 27729 1 1 26 PHE CZ C 23.816 13.180 9.372 1.00 . A A . 82 PHE CZ 1 1
15 27730 1 1 26 PHE H H 21.410 12.230 15.611 1.00 . A A . 82 PHE H 1 1
15 27731 1 1 26 PHE HA H 20.260 12.043 13.036 1.00 . A A . 82 PHE HA 1 1
15 27732 1 1 26 PHE HB2 H 21.699 13.894 13.542 1.00 . A A . 82 PHE HB2 1 1
15 27733 1 1 26 PHE HB3 H 23.006 12.812 14.013 1.00 . A A . 82 PHE HB3 1 1
15 27734 1 1 26 PHE HD1 H 20.906 13.699 11.046 1.00 . A A . 82 PHE HD1 1 1
15 27735 1 1 26 PHE HD2 H 24.706 12.418 12.521 1.00 . A A . 82 PHE HD2 1 1
15 27736 1 1 26 PHE HE1 H 21.870 13.834 8.773 1.00 . A A . 82 PHE HE1 1 1
15 27737 1 1 26 PHE HE2 H 25.631 12.521 10.292 1.00 . A A . 82 PHE HE2 1 1
15 27738 1 1 26 PHE HZ H 24.237 13.233 8.389 1.00 . A A . 82 PHE HZ 1 1
15 27739 1 1 26 PHE N N 20.899 11.688 14.959 1.00 . A A . 82 PHE N 1 1
15 27740 1 1 26 PHE O O 22.666 9.932 13.572 1.00 . A A . 82 PHE O 1 1
15 27741 1 1 27 GLY C C 20.950 7.656 12.064 1.00 . A A . 83 GLY C 1 1
15 27742 1 1 27 GLY CA C 21.560 8.845 11.343 1.00 . A A . 83 GLY CA 1 1
15 27743 1 1 27 GLY H H 20.448 10.602 11.486 1.00 . A A . 83 GLY H 1 1
15 27744 1 1 27 GLY HA2 H 21.219 8.816 10.304 1.00 . A A . 83 GLY HA2 1 1
15 27745 1 1 27 GLY HA3 H 22.631 8.767 11.380 1.00 . A A . 83 GLY HA3 1 1
15 27746 1 1 27 GLY N N 21.163 10.078 11.916 1.00 . A A . 83 GLY N 1 1
15 27747 1 1 27 GLY O O 21.437 6.526 11.940 1.00 . A A . 83 GLY O 1 1
15 27748 1 1 28 SER C C 17.698 6.881 13.055 1.00 . A A . 84 SER C 1 1
15 27749 1 1 28 SER CA C 19.165 6.842 13.517 1.00 . A A . 84 SER CA 1 1
15 27750 1 1 28 SER CB C 19.271 7.071 15.031 1.00 . A A . 84 SER CB 1 1
15 27751 1 1 28 SER H H 19.508 8.809 12.875 1.00 . A A . 84 SER H 1 1
15 27752 1 1 28 SER HA H 19.595 5.891 13.262 1.00 . A A . 84 SER HA 1 1
15 27753 1 1 28 SER HB2 H 18.593 7.854 15.380 1.00 . A A . 84 SER HB2 1 1
15 27754 1 1 28 SER HB3 H 19.012 6.158 15.531 1.00 . A A . 84 SER HB3 1 1
15 27755 1 1 28 SER HG H 21.099 7.669 14.589 1.00 . A A . 84 SER HG 1 1
15 27756 1 1 28 SER N N 19.864 7.893 12.804 1.00 . A A . 84 SER N 1 1
15 27757 1 1 28 SER O O 17.180 7.922 12.736 1.00 . A A . 84 SER O 1 1
15 27758 1 1 28 SER OG O 20.622 7.384 15.384 1.00 . A A . 84 SER OG 1 1
15 27759 1 1 29 GLN C C 14.659 5.220 13.395 1.00 . A A . 85 GLN C 1 1
15 27760 1 1 29 GLN CA C 15.736 5.674 12.415 1.00 . A A . 85 GLN CA 1 1
15 27761 1 1 29 GLN CB C 15.794 4.656 11.266 1.00 . A A . 85 GLN CB 1 1
15 27762 1 1 29 GLN CD C 16.799 3.971 9.025 1.00 . A A . 85 GLN CD 1 1
15 27763 1 1 29 GLN CG C 16.696 5.056 10.092 1.00 . A A . 85 GLN CG 1 1
15 27764 1 1 29 GLN H H 17.407 4.976 13.515 1.00 . A A . 85 GLN H 1 1
15 27765 1 1 29 GLN HA H 15.510 6.665 11.988 1.00 . A A . 85 GLN HA 1 1
15 27766 1 1 29 GLN HB2 H 16.141 3.713 11.648 1.00 . A A . 85 GLN HB2 1 1
15 27767 1 1 29 GLN HB3 H 14.796 4.522 10.880 1.00 . A A . 85 GLN HB3 1 1
15 27768 1 1 29 GLN HE21 H 16.990 5.361 7.616 1.00 . A A . 85 GLN HE21 1 1
15 27769 1 1 29 GLN HE22 H 17.030 3.727 7.069 1.00 . A A . 85 GLN HE22 1 1
15 27770 1 1 29 GLN HG2 H 16.256 5.938 9.649 1.00 . A A . 85 GLN HG2 1 1
15 27771 1 1 29 GLN HG3 H 17.684 5.282 10.469 1.00 . A A . 85 GLN HG3 1 1
15 27772 1 1 29 GLN N N 17.026 5.750 13.048 1.00 . A A . 85 GLN N 1 1
15 27773 1 1 29 GLN NE2 N 16.951 4.394 7.778 1.00 . A A . 85 GLN NE2 1 1
15 27774 1 1 29 GLN O O 14.859 4.257 14.133 1.00 . A A . 85 GLN O 1 1
15 27775 1 1 29 GLN OE1 O 16.761 2.780 9.320 1.00 . A A . 85 GLN OE1 1 1
15 27776 1 1 30 ILE C C 11.321 4.780 13.299 1.00 . A A . 86 ILE C 1 1
15 27777 1 1 30 ILE CA C 12.354 5.516 14.187 1.00 . A A . 86 ILE CA 1 1
15 27778 1 1 30 ILE CB C 11.686 6.731 14.894 1.00 . A A . 86 ILE CB 1 1
15 27779 1 1 30 ILE CD1 C 10.472 8.937 14.426 1.00 . A A . 86 ILE CD1 1 1
15 27780 1 1 30 ILE CG1 C 11.288 7.789 13.868 1.00 . A A . 86 ILE CG1 1 1
15 27781 1 1 30 ILE CG2 C 12.541 7.318 16.027 1.00 . A A . 86 ILE CG2 1 1
15 27782 1 1 30 ILE H H 13.508 6.686 12.819 1.00 . A A . 86 ILE H 1 1
15 27783 1 1 30 ILE HA H 12.698 4.824 14.956 1.00 . A A . 86 ILE HA 1 1
15 27784 1 1 30 ILE HB H 10.788 6.347 15.348 1.00 . A A . 86 ILE HB 1 1
15 27785 1 1 30 ILE HD11 H 10.144 9.570 13.621 1.00 . A A . 86 ILE HD11 1 1
15 27786 1 1 30 ILE HD12 H 11.080 9.506 15.111 1.00 . A A . 86 ILE HD12 1 1
15 27787 1 1 30 ILE HD13 H 9.615 8.547 14.961 1.00 . A A . 86 ILE HD13 1 1
15 27788 1 1 30 ILE HG12 H 12.184 8.213 13.433 1.00 . A A . 86 ILE HG12 1 1
15 27789 1 1 30 ILE HG13 H 10.703 7.303 13.091 1.00 . A A . 86 ILE HG13 1 1
15 27790 1 1 30 ILE HG21 H 12.032 8.175 16.452 1.00 . A A . 86 ILE HG21 1 1
15 27791 1 1 30 ILE HG22 H 13.503 7.616 15.642 1.00 . A A . 86 ILE HG22 1 1
15 27792 1 1 30 ILE HG23 H 12.679 6.579 16.819 1.00 . A A . 86 ILE HG23 1 1
15 27793 1 1 30 ILE N N 13.543 5.897 13.389 1.00 . A A . 86 ILE N 1 1
15 27794 1 1 30 ILE O O 11.061 5.180 12.180 1.00 . A A . 86 ILE O 1 1
15 27795 1 1 31 LYS C C 8.413 2.829 13.380 1.00 . A A . 87 LYS C 1 1
15 27796 1 1 31 LYS CA C 9.929 2.733 13.048 1.00 . A A . 87 LYS CA 1 1
15 27797 1 1 31 LYS CB C 10.413 1.276 13.238 1.00 . A A . 87 LYS CB 1 1
15 27798 1 1 31 LYS CD C 12.936 1.490 13.414 1.00 . A A . 87 LYS CD 1 1
15 27799 1 1 31 LYS CE C 14.259 1.108 12.766 1.00 . A A . 87 LYS CE 1 1
15 27800 1 1 31 LYS CG C 11.769 0.955 12.608 1.00 . A A . 87 LYS CG 1 1
15 27801 1 1 31 LYS H H 10.963 3.451 14.755 1.00 . A A . 87 LYS H 1 1
15 27802 1 1 31 LYS HA H 10.052 2.981 11.997 1.00 . A A . 87 LYS HA 1 1
15 27803 1 1 31 LYS HB2 H 10.502 1.111 14.305 1.00 . A A . 87 LYS HB2 1 1
15 27804 1 1 31 LYS HB3 H 9.671 0.602 12.833 1.00 . A A . 87 LYS HB3 1 1
15 27805 1 1 31 LYS HD2 H 12.878 2.565 13.476 1.00 . A A . 87 LYS HD2 1 1
15 27806 1 1 31 LYS HD3 H 12.912 1.074 14.416 1.00 . A A . 87 LYS HD3 1 1
15 27807 1 1 31 LYS HE2 H 14.319 0.036 12.733 1.00 . A A . 87 LYS HE2 1 1
15 27808 1 1 31 LYS HE3 H 14.264 1.491 11.768 1.00 . A A . 87 LYS HE3 1 1
15 27809 1 1 31 LYS HG2 H 11.872 -0.112 12.540 1.00 . A A . 87 LYS HG2 1 1
15 27810 1 1 31 LYS HG3 H 11.813 1.376 11.621 1.00 . A A . 87 LYS HG3 1 1
15 27811 1 1 31 LYS HZ1 H 16.304 1.452 12.959 1.00 . A A . 87 LYS HZ1 1 1
15 27812 1 1 31 LYS HZ2 H 15.525 1.114 14.411 1.00 . A A . 87 LYS HZ2 1 1
15 27813 1 1 31 LYS HZ3 H 15.333 2.642 13.670 1.00 . A A . 87 LYS HZ3 1 1
15 27814 1 1 31 LYS N N 10.790 3.667 13.819 1.00 . A A . 87 LYS N 1 1
15 27815 1 1 31 LYS NZ N 15.431 1.622 13.507 1.00 . A A . 87 LYS NZ 1 1
15 27816 1 1 31 LYS O O 8.032 3.248 14.469 1.00 . A A . 87 LYS O 1 1
15 27817 1 1 32 TYR C C 5.443 1.172 12.161 1.00 . A A . 88 TYR C 1 1
15 27818 1 1 32 TYR CA C 6.117 2.487 12.392 1.00 . A A . 88 TYR CA 1 1
15 27819 1 1 32 TYR CB C 5.471 3.493 11.463 1.00 . A A . 88 TYR CB 1 1
15 27820 1 1 32 TYR CD1 C 5.950 5.857 12.113 1.00 . A A . 88 TYR CD1 1 1
15 27821 1 1 32 TYR CD2 C 3.814 4.937 12.505 1.00 . A A . 88 TYR CD2 1 1
15 27822 1 1 32 TYR CE1 C 5.510 7.044 12.636 1.00 . A A . 88 TYR CE1 1 1
15 27823 1 1 32 TYR CE2 C 3.368 6.094 13.025 1.00 . A A . 88 TYR CE2 1 1
15 27824 1 1 32 TYR CG C 5.102 4.787 12.051 1.00 . A A . 88 TYR CG 1 1
15 27825 1 1 32 TYR CZ C 4.203 7.148 13.096 1.00 . A A . 88 TYR CZ 1 1
15 27826 1 1 32 TYR H H 8.019 2.218 11.506 1.00 . A A . 88 TYR H 1 1
15 27827 1 1 32 TYR HA H 5.856 2.787 13.393 1.00 . A A . 88 TYR HA 1 1
15 27828 1 1 32 TYR HB2 H 6.158 3.708 10.653 1.00 . A A . 88 TYR HB2 1 1
15 27829 1 1 32 TYR HB3 H 4.580 3.054 11.032 1.00 . A A . 88 TYR HB3 1 1
15 27830 1 1 32 TYR HD1 H 6.971 5.759 11.766 1.00 . A A . 88 TYR HD1 1 1
15 27831 1 1 32 TYR HD2 H 3.147 4.078 12.442 1.00 . A A . 88 TYR HD2 1 1
15 27832 1 1 32 TYR HE1 H 6.160 7.891 12.692 1.00 . A A . 88 TYR HE1 1 1
15 27833 1 1 32 TYR HE2 H 2.350 6.135 13.369 1.00 . A A . 88 TYR HE2 1 1
15 27834 1 1 32 TYR HH H 3.031 8.194 14.244 1.00 . A A . 88 TYR HH 1 1
15 27835 1 1 32 TYR N N 7.598 2.495 12.352 1.00 . A A . 88 TYR N 1 1
15 27836 1 1 32 TYR O O 5.919 0.321 11.397 1.00 . A A . 88 TYR O 1 1
15 27837 1 1 32 TYR OH O 3.741 8.355 13.627 1.00 . A A . 88 TYR OH 1 1
15 27838 1 1 33 SER C C 1.998 0.454 13.083 1.00 . A A . 89 SER C 1 1
15 27839 1 1 33 SER CA C 3.363 -0.051 12.643 1.00 . A A . 89 SER CA 1 1
15 27840 1 1 33 SER CB C 3.781 -1.269 13.491 1.00 . A A . 89 SER CB 1 1
15 27841 1 1 33 SER H H 4.034 1.726 13.485 1.00 . A A . 89 SER H 1 1
15 27842 1 1 33 SER HA H 3.323 -0.318 11.591 1.00 . A A . 89 SER HA 1 1
15 27843 1 1 33 SER HB2 H 3.133 -2.108 13.232 1.00 . A A . 89 SER HB2 1 1
15 27844 1 1 33 SER HB3 H 4.804 -1.519 13.276 1.00 . A A . 89 SER HB3 1 1
15 27845 1 1 33 SER HG H 3.388 -1.787 15.332 1.00 . A A . 89 SER HG 1 1
15 27846 1 1 33 SER N N 4.289 1.032 12.842 1.00 . A A . 89 SER N 1 1
15 27847 1 1 33 SER O O 1.922 1.385 13.888 1.00 . A A . 89 SER O 1 1
15 27848 1 1 33 SER OG O 3.639 -0.981 14.871 1.00 . A A . 89 SER OG 1 1
15 27849 1 1 34 CYS C C -1.421 -0.796 12.974 1.00 . A A . 90 CYS C 1 1
15 27850 1 1 34 CYS CA C -0.387 0.305 12.978 1.00 . A A . 90 CYS CA 1 1
15 27851 1 1 34 CYS CB C -0.846 1.518 12.173 1.00 . A A . 90 CYS CB 1 1
15 27852 1 1 34 CYS H H 1.028 -0.898 11.984 1.00 . A A . 90 CYS H 1 1
15 27853 1 1 34 CYS HA H -0.272 0.636 14.006 1.00 . A A . 90 CYS HA 1 1
15 27854 1 1 34 CYS HB2 H -0.375 1.514 11.200 1.00 . A A . 90 CYS HB2 1 1
15 27855 1 1 34 CYS HB3 H -1.909 1.478 12.033 1.00 . A A . 90 CYS HB3 1 1
15 27856 1 1 34 CYS N N 0.926 -0.146 12.597 1.00 . A A . 90 CYS N 1 1
15 27857 1 1 34 CYS O O -1.133 -1.949 12.635 1.00 . A A . 90 CYS O 1 1
15 27858 1 1 34 CYS SG S -0.437 3.118 12.993 1.00 . A A . 90 CYS SG 1 1
15 27859 1 1 35 THR C C -4.343 -1.640 12.058 1.00 . A A . 91 THR C 1 1
15 27860 1 1 35 THR CA C -3.747 -1.328 13.462 1.00 . A A . 91 THR CA 1 1
15 27861 1 1 35 THR CB C -4.828 -0.704 14.368 1.00 . A A . 91 THR CB 1 1
15 27862 1 1 35 THR CG2 C -5.602 -1.779 15.116 1.00 . A A . 91 THR CG2 1 1
15 27863 1 1 35 THR H H -2.770 0.507 13.622 1.00 . A A . 91 THR H 1 1
15 27864 1 1 35 THR HA H -3.409 -2.247 13.910 1.00 . A A . 91 THR HA 1 1
15 27865 1 1 35 THR HB H -5.521 -0.137 13.753 1.00 . A A . 91 THR HB 1 1
15 27866 1 1 35 THR HG1 H -3.681 -0.369 15.944 1.00 . A A . 91 THR HG1 1 1
15 27867 1 1 35 THR HG21 H -6.231 -2.352 14.430 1.00 . A A . 91 THR HG21 1 1
15 27868 1 1 35 THR HG22 H -6.226 -1.310 15.858 1.00 . A A . 91 THR HG22 1 1
15 27869 1 1 35 THR HG23 H -4.907 -2.461 15.609 1.00 . A A . 91 THR HG23 1 1
15 27870 1 1 35 THR N N -2.625 -0.430 13.369 1.00 . A A . 91 THR N 1 1
15 27871 1 1 35 THR O O -3.920 -1.082 11.038 1.00 . A A . 91 THR O 1 1
15 27872 1 1 35 THR OG1 O -4.195 0.163 15.328 1.00 . A A . 91 THR OG1 1 1
15 27873 1 1 36 LYS C C -6.666 -1.905 10.019 1.00 . A A . 92 LYS C 1 1
15 27874 1 1 36 LYS CA C -5.938 -2.997 10.817 1.00 . A A . 92 LYS CA 1 1
15 27875 1 1 36 LYS CB C -6.856 -4.179 11.237 1.00 . A A . 92 LYS CB 1 1
15 27876 1 1 36 LYS CD C -9.267 -3.828 10.531 1.00 . A A . 92 LYS CD 1 1
15 27877 1 1 36 LYS CE C -10.379 -4.313 9.626 1.00 . A A . 92 LYS CE 1 1
15 27878 1 1 36 LYS CG C -7.990 -4.636 10.303 1.00 . A A . 92 LYS CG 1 1
15 27879 1 1 36 LYS H H -5.658 -2.869 12.876 1.00 . A A . 92 LYS H 1 1
15 27880 1 1 36 LYS HA H -5.167 -3.417 10.197 1.00 . A A . 92 LYS HA 1 1
15 27881 1 1 36 LYS HB2 H -6.234 -5.039 11.405 1.00 . A A . 92 LYS HB2 1 1
15 27882 1 1 36 LYS HB3 H -7.291 -3.913 12.184 1.00 . A A . 92 LYS HB3 1 1
15 27883 1 1 36 LYS HD2 H -9.588 -3.941 11.555 1.00 . A A . 92 LYS HD2 1 1
15 27884 1 1 36 LYS HD3 H -9.089 -2.782 10.334 1.00 . A A . 92 LYS HD3 1 1
15 27885 1 1 36 LYS HE2 H -10.060 -4.166 8.609 1.00 . A A . 92 LYS HE2 1 1
15 27886 1 1 36 LYS HE3 H -10.516 -5.351 9.827 1.00 . A A . 92 LYS HE3 1 1
15 27887 1 1 36 LYS HG2 H -7.673 -4.474 9.296 1.00 . A A . 92 LYS HG2 1 1
15 27888 1 1 36 LYS HG3 H -8.198 -5.683 10.462 1.00 . A A . 92 LYS HG3 1 1
15 27889 1 1 36 LYS HZ1 H -11.564 -2.592 9.528 1.00 . A A . 92 LYS HZ1 1 1
15 27890 1 1 36 LYS HZ2 H -11.912 -3.589 10.848 1.00 . A A . 92 LYS HZ2 1 1
15 27891 1 1 36 LYS HZ3 H -12.411 -4.043 9.307 1.00 . A A . 92 LYS HZ3 1 1
15 27892 1 1 36 LYS N N -5.322 -2.521 12.030 1.00 . A A . 92 LYS N 1 1
15 27893 1 1 36 LYS NZ N -11.650 -3.574 9.840 1.00 . A A . 92 LYS NZ 1 1
15 27894 1 1 36 LYS O O -7.424 -1.120 10.564 1.00 . A A . 92 LYS O 1 1
15 27895 1 1 37 GLY C C -6.195 0.443 7.726 1.00 . A A . 93 GLY C 1 1
15 27896 1 1 37 GLY CA C -6.950 -0.900 7.772 1.00 . A A . 93 GLY CA 1 1
15 27897 1 1 37 GLY H H -5.763 -2.577 8.336 1.00 . A A . 93 GLY H 1 1
15 27898 1 1 37 GLY HA2 H -6.937 -1.328 6.785 1.00 . A A . 93 GLY HA2 1 1
15 27899 1 1 37 GLY HA3 H -7.972 -0.732 8.062 1.00 . A A . 93 GLY HA3 1 1
15 27900 1 1 37 GLY N N -6.378 -1.894 8.696 1.00 . A A . 93 GLY N 1 1
15 27901 1 1 37 GLY O O -6.712 1.426 7.148 1.00 . A A . 93 GLY O 1 1
15 27902 1 1 38 TYR C C -2.836 1.572 7.677 1.00 . A A . 94 TYR C 1 1
15 27903 1 1 38 TYR CA C -4.208 1.734 8.325 1.00 . A A . 94 TYR CA 1 1
15 27904 1 1 38 TYR CB C -4.062 2.282 9.749 1.00 . A A . 94 TYR CB 1 1
15 27905 1 1 38 TYR CD1 C -6.031 3.796 10.054 1.00 . A A . 94 TYR CD1 1 1
15 27906 1 1 38 TYR CD2 C -6.021 1.743 11.257 1.00 . A A . 94 TYR CD2 1 1
15 27907 1 1 38 TYR CE1 C -7.257 4.113 10.585 1.00 . A A . 94 TYR CE1 1 1
15 27908 1 1 38 TYR CE2 C -7.252 2.045 11.791 1.00 . A A . 94 TYR CE2 1 1
15 27909 1 1 38 TYR CG C -5.392 2.613 10.383 1.00 . A A . 94 TYR CG 1 1
15 27910 1 1 38 TYR CZ C -7.867 3.235 11.457 1.00 . A A . 94 TYR CZ 1 1
15 27911 1 1 38 TYR H H -4.654 -0.290 8.762 1.00 . A A . 94 TYR H 1 1
15 27912 1 1 38 TYR HA H -4.742 2.473 7.727 1.00 . A A . 94 TYR HA 1 1
15 27913 1 1 38 TYR HB2 H -3.555 1.548 10.361 1.00 . A A . 94 TYR HB2 1 1
15 27914 1 1 38 TYR HB3 H -3.469 3.188 9.725 1.00 . A A . 94 TYR HB3 1 1
15 27915 1 1 38 TYR HD1 H -5.534 4.464 9.356 1.00 . A A . 94 TYR HD1 1 1
15 27916 1 1 38 TYR HD2 H -5.549 0.827 11.513 1.00 . A A . 94 TYR HD2 1 1
15 27917 1 1 38 TYR HE1 H -7.737 5.047 10.313 1.00 . A A . 94 TYR HE1 1 1
15 27918 1 1 38 TYR HE2 H -7.737 1.370 12.467 1.00 . A A . 94 TYR HE2 1 1
15 27919 1 1 38 TYR HH H -9.696 3.809 11.291 1.00 . A A . 94 TYR HH 1 1
15 27920 1 1 38 TYR N N -5.004 0.499 8.313 1.00 . A A . 94 TYR N 1 1
15 27921 1 1 38 TYR O O -2.240 0.498 7.736 1.00 . A A . 94 TYR O 1 1
15 27922 1 1 38 TYR OH O -9.111 3.535 11.988 1.00 . A A . 94 TYR OH 1 1
15 27923 1 1 39 ARG C C -0.337 3.942 6.687 1.00 . A A . 95 ARG C 1 1
15 27924 1 1 39 ARG CA C -1.010 2.645 6.403 1.00 . A A . 95 ARG CA 1 1
15 27925 1 1 39 ARG CB C -0.907 2.483 4.898 1.00 . A A . 95 ARG CB 1 1
15 27926 1 1 39 ARG CD C -1.129 3.527 2.646 1.00 . A A . 95 ARG CD 1 1
15 27927 1 1 39 ARG CG C -1.454 3.651 4.109 1.00 . A A . 95 ARG CG 1 1
15 27928 1 1 39 ARG CZ C -1.422 2.059 0.679 1.00 . A A . 95 ARG CZ 1 1
15 27929 1 1 39 ARG H H -2.917 3.452 6.926 1.00 . A A . 95 ARG H 1 1
15 27930 1 1 39 ARG HA H -0.444 1.877 6.862 1.00 . A A . 95 ARG HA 1 1
15 27931 1 1 39 ARG HB2 H 0.119 2.381 4.624 1.00 . A A . 95 ARG HB2 1 1
15 27932 1 1 39 ARG HB3 H -1.440 1.599 4.596 1.00 . A A . 95 ARG HB3 1 1
15 27933 1 1 39 ARG HD2 H -1.423 4.450 2.181 1.00 . A A . 95 ARG HD2 1 1
15 27934 1 1 39 ARG HD3 H -0.051 3.446 2.579 1.00 . A A . 95 ARG HD3 1 1
15 27935 1 1 39 ARG HE H -2.407 1.867 2.455 1.00 . A A . 95 ARG HE 1 1
15 27936 1 1 39 ARG HG2 H -2.528 3.698 4.219 1.00 . A A . 95 ARG HG2 1 1
15 27937 1 1 39 ARG HG3 H -1.030 4.574 4.492 1.00 . A A . 95 ARG HG3 1 1
15 27938 1 1 39 ARG HH11 H 0.006 3.510 0.444 1.00 . A A . 95 ARG HH11 1 1
15 27939 1 1 39 ARG HH12 H -0.234 2.513 -0.933 1.00 . A A . 95 ARG HH12 1 1
15 27940 1 1 39 ARG HH21 H -2.719 0.510 0.594 1.00 . A A . 95 ARG HH21 1 1
15 27941 1 1 39 ARG HH22 H -1.779 0.748 -0.836 1.00 . A A . 95 ARG HH22 1 1
15 27942 1 1 39 ARG N N -2.363 2.640 7.003 1.00 . A A . 95 ARG N 1 1
15 27943 1 1 39 ARG NE N -1.741 2.392 1.952 1.00 . A A . 95 ARG NE 1 1
15 27944 1 1 39 ARG NH1 N -0.475 2.746 0.011 1.00 . A A . 95 ARG NH1 1 1
15 27945 1 1 39 ARG NH2 N -2.025 1.038 0.100 1.00 . A A . 95 ARG NH2 1 1
15 27946 1 1 39 ARG O O -0.959 4.882 7.202 1.00 . A A . 95 ARG O 1 1
15 27947 1 1 40 LEU C C 1.617 6.047 5.273 1.00 . A A . 96 LEU C 1 1
15 27948 1 1 40 LEU CA C 1.683 5.238 6.537 1.00 . A A . 96 LEU CA 1 1
15 27949 1 1 40 LEU CB C 3.161 4.935 6.824 1.00 . A A . 96 LEU CB 1 1
15 27950 1 1 40 LEU CD1 C 2.689 4.769 9.244 1.00 . A A . 96 LEU CD1 1 1
15 27951 1 1 40 LEU CD2 C 3.156 2.706 7.923 1.00 . A A . 96 LEU CD2 1 1
15 27952 1 1 40 LEU CG C 3.460 4.166 8.090 1.00 . A A . 96 LEU CG 1 1
15 27953 1 1 40 LEU H H 1.388 3.259 5.945 1.00 . A A . 96 LEU H 1 1
15 27954 1 1 40 LEU HA H 1.246 5.792 7.366 1.00 . A A . 96 LEU HA 1 1
15 27955 1 1 40 LEU HB2 H 3.496 4.336 5.985 1.00 . A A . 96 LEU HB2 1 1
15 27956 1 1 40 LEU HB3 H 3.710 5.855 6.829 1.00 . A A . 96 LEU HB3 1 1
15 27957 1 1 40 LEU HD11 H 2.952 4.265 10.161 1.00 . A A . 96 LEU HD11 1 1
15 27958 1 1 40 LEU HD12 H 1.621 4.665 9.063 1.00 . A A . 96 LEU HD12 1 1
15 27959 1 1 40 LEU HD13 H 2.947 5.815 9.328 1.00 . A A . 96 LEU HD13 1 1
15 27960 1 1 40 LEU HD21 H 2.093 2.586 7.733 1.00 . A A . 96 LEU HD21 1 1
15 27961 1 1 40 LEU HD22 H 3.425 2.174 8.834 1.00 . A A . 96 LEU HD22 1 1
15 27962 1 1 40 LEU HD23 H 3.698 2.295 7.082 1.00 . A A . 96 LEU HD23 1 1
15 27963 1 1 40 LEU HG H 4.503 4.267 8.327 1.00 . A A . 96 LEU HG 1 1
15 27964 1 1 40 LEU N N 0.943 4.026 6.342 1.00 . A A . 96 LEU N 1 1
15 27965 1 1 40 LEU O O 1.946 5.567 4.192 1.00 . A A . 96 LEU O 1 1
15 27966 1 1 41 ILE C C 2.510 8.659 3.813 1.00 . A A . 97 ILE C 1 1
15 27967 1 1 41 ILE CA C 1.114 8.216 4.333 1.00 . A A . 97 ILE CA 1 1
15 27968 1 1 41 ILE CB C 0.202 9.431 4.696 1.00 . A A . 97 ILE CB 1 1
15 27969 1 1 41 ILE CD1 C -1.928 8.160 4.010 1.00 . A A . 97 ILE CD1 1 1
15 27970 1 1 41 ILE CG1 C -1.202 8.936 5.105 1.00 . A A . 97 ILE CG1 1 1
15 27971 1 1 41 ILE CG2 C 0.130 10.454 3.596 1.00 . A A . 97 ILE CG2 1 1
15 27972 1 1 41 ILE H H 0.902 7.553 6.308 1.00 . A A . 97 ILE H 1 1
15 27973 1 1 41 ILE HA H 0.642 7.681 3.533 1.00 . A A . 97 ILE HA 1 1
15 27974 1 1 41 ILE HB H 0.643 9.915 5.560 1.00 . A A . 97 ILE HB 1 1
15 27975 1 1 41 ILE HD11 H -2.056 8.792 3.139 1.00 . A A . 97 ILE HD11 1 1
15 27976 1 1 41 ILE HD12 H -2.891 7.856 4.368 1.00 . A A . 97 ILE HD12 1 1
15 27977 1 1 41 ILE HD13 H -1.360 7.282 3.755 1.00 . A A . 97 ILE HD13 1 1
15 27978 1 1 41 ILE HG12 H -1.116 8.275 5.950 1.00 . A A . 97 ILE HG12 1 1
15 27979 1 1 41 ILE HG13 H -1.827 9.774 5.382 1.00 . A A . 97 ILE HG13 1 1
15 27980 1 1 41 ILE HG21 H 1.003 11.084 3.623 1.00 . A A . 97 ILE HG21 1 1
15 27981 1 1 41 ILE HG22 H -0.760 11.040 3.757 1.00 . A A . 97 ILE HG22 1 1
15 27982 1 1 41 ILE HG23 H 0.079 9.952 2.644 1.00 . A A . 97 ILE HG23 1 1
15 27983 1 1 41 ILE N N 1.191 7.265 5.417 1.00 . A A . 97 ILE N 1 1
15 27984 1 1 41 ILE O O 2.670 9.057 2.657 1.00 . A A . 97 ILE O 1 1
15 27985 1 1 42 GLY C C 5.791 7.927 4.449 1.00 . A A . 98 GLY C 1 1
15 27986 1 1 42 GLY CA C 4.788 9.038 4.372 1.00 . A A . 98 GLY CA 1 1
15 27987 1 1 42 GLY H H 3.329 8.101 5.512 1.00 . A A . 98 GLY H 1 1
15 27988 1 1 42 GLY HA2 H 4.773 9.409 3.361 1.00 . A A . 98 GLY HA2 1 1
15 27989 1 1 42 GLY HA3 H 5.071 9.832 5.047 1.00 . A A . 98 GLY HA3 1 1
15 27990 1 1 42 GLY N N 3.475 8.571 4.677 1.00 . A A . 98 GLY N 1 1
15 27991 1 1 42 GLY O O 5.594 6.877 3.864 1.00 . A A . 98 GLY O 1 1
15 27992 1 1 43 SER C C 7.836 6.568 6.689 1.00 . A A . 99 SER C 1 1
15 27993 1 1 43 SER CA C 7.888 7.151 5.282 1.00 . A A . 99 SER CA 1 1
15 27994 1 1 43 SER CB C 9.231 7.831 5.059 1.00 . A A . 99 SER CB 1 1
15 27995 1 1 43 SER H H 6.921 8.964 5.716 1.00 . A A . 99 SER H 1 1
15 27996 1 1 43 SER HA H 7.728 6.386 4.551 1.00 . A A . 99 SER HA 1 1
15 27997 1 1 43 SER HB2 H 9.152 8.657 4.378 1.00 . A A . 99 SER HB2 1 1
15 27998 1 1 43 SER HB3 H 9.549 8.224 6.012 1.00 . A A . 99 SER HB3 1 1
15 27999 1 1 43 SER HG H 10.184 6.894 3.698 1.00 . A A . 99 SER HG 1 1
15 28000 1 1 43 SER N N 6.853 8.145 5.196 1.00 . A A . 99 SER N 1 1
15 28001 1 1 43 SER O O 8.036 7.285 7.647 1.00 . A A . 99 SER O 1 1
15 28002 1 1 43 SER OG O 10.206 6.913 4.652 1.00 . A A . 99 SER OG 1 1
15 28003 1 1 44 SER C C 8.715 4.721 9.022 1.00 . A A . 100 SER C 1 1
15 28004 1 1 44 SER CA C 7.478 4.607 8.132 1.00 . A A . 100 SER CA 1 1
15 28005 1 1 44 SER CB C 7.036 3.133 7.981 1.00 . A A . 100 SER CB 1 1
15 28006 1 1 44 SER H H 7.595 4.720 5.996 1.00 . A A . 100 SER H 1 1
15 28007 1 1 44 SER HA H 6.701 5.151 8.669 1.00 . A A . 100 SER HA 1 1
15 28008 1 1 44 SER HB2 H 6.934 2.685 8.966 1.00 . A A . 100 SER HB2 1 1
15 28009 1 1 44 SER HB3 H 6.073 3.076 7.483 1.00 . A A . 100 SER HB3 1 1
15 28010 1 1 44 SER HG H 7.681 1.455 7.212 1.00 . A A . 100 SER HG 1 1
15 28011 1 1 44 SER N N 7.649 5.255 6.811 1.00 . A A . 100 SER N 1 1
15 28012 1 1 44 SER O O 8.620 4.541 10.229 1.00 . A A . 100 SER O 1 1
15 28013 1 1 44 SER OG O 7.960 2.377 7.234 1.00 . A A . 100 SER OG 1 1
15 28014 1 1 45 SER C C 11.693 6.422 8.779 1.00 . A A . 101 SER C 1 1
15 28015 1 1 45 SER CA C 11.011 5.161 9.238 1.00 . A A . 101 SER CA 1 1
15 28016 1 1 45 SER CB C 11.955 3.968 9.134 1.00 . A A . 101 SER CB 1 1
15 28017 1 1 45 SER H H 9.882 5.046 7.484 1.00 . A A . 101 SER H 1 1
15 28018 1 1 45 SER HA H 10.718 5.293 10.275 1.00 . A A . 101 SER HA 1 1
15 28019 1 1 45 SER HB2 H 12.216 3.815 8.096 1.00 . A A . 101 SER HB2 1 1
15 28020 1 1 45 SER HB3 H 12.845 4.172 9.713 1.00 . A A . 101 SER HB3 1 1
15 28021 1 1 45 SER HG H 10.372 2.967 9.713 1.00 . A A . 101 SER HG 1 1
15 28022 1 1 45 SER N N 9.844 4.961 8.448 1.00 . A A . 101 SER N 1 1
15 28023 1 1 45 SER O O 11.592 6.789 7.606 1.00 . A A . 101 SER O 1 1
15 28024 1 1 45 SER OG O 11.322 2.798 9.649 1.00 . A A . 101 SER OG 1 1
15 28025 1 1 46 ALA C C 14.521 8.232 9.746 1.00 . A A . 102 ALA C 1 1
15 28026 1 1 46 ALA CA C 13.058 8.289 9.322 1.00 . A A . 102 ALA CA 1 1
15 28027 1 1 46 ALA CB C 12.348 9.484 9.968 1.00 . A A . 102 ALA CB 1 1
15 28028 1 1 46 ALA H H 12.392 6.756 10.603 1.00 . A A . 102 ALA H 1 1
15 28029 1 1 46 ALA HA H 12.985 8.403 8.238 1.00 . A A . 102 ALA HA 1 1
15 28030 1 1 46 ALA HB1 H 11.356 9.584 9.549 1.00 . A A . 102 ALA HB1 1 1
15 28031 1 1 46 ALA HB2 H 12.918 10.385 9.794 1.00 . A A . 102 ALA HB2 1 1
15 28032 1 1 46 ALA HB3 H 12.273 9.328 11.024 1.00 . A A . 102 ALA HB3 1 1
15 28033 1 1 46 ALA N N 12.373 7.084 9.677 1.00 . A A . 102 ALA N 1 1
15 28034 1 1 46 ALA O O 14.837 7.922 10.875 1.00 . A A . 102 ALA O 1 1
15 28035 1 1 47 THR C C 17.329 9.547 10.002 1.00 . A A . 103 THR C 1 1
15 28036 1 1 47 THR CA C 16.827 8.523 8.971 1.00 . A A . 103 THR CA 1 1
15 28037 1 1 47 THR CB C 17.531 8.717 7.636 1.00 . A A . 103 THR CB 1 1
15 28038 1 1 47 THR CG2 C 19.029 8.642 7.836 1.00 . A A . 103 THR CG2 1 1
15 28039 1 1 47 THR H H 14.998 8.770 7.927 1.00 . A A . 103 THR H 1 1
15 28040 1 1 47 THR HA H 17.078 7.554 9.341 1.00 . A A . 103 THR HA 1 1
15 28041 1 1 47 THR HB H 17.289 9.659 7.202 1.00 . A A . 103 THR HB 1 1
15 28042 1 1 47 THR HG1 H 17.418 7.813 5.849 1.00 . A A . 103 THR HG1 1 1
15 28043 1 1 47 THR HG21 H 19.347 9.408 8.526 1.00 . A A . 103 THR HG21 1 1
15 28044 1 1 47 THR HG22 H 19.545 8.756 6.890 1.00 . A A . 103 THR HG22 1 1
15 28045 1 1 47 THR HG23 H 19.267 7.678 8.257 1.00 . A A . 103 THR HG23 1 1
15 28046 1 1 47 THR N N 15.378 8.541 8.804 1.00 . A A . 103 THR N 1 1
15 28047 1 1 47 THR O O 18.242 9.289 10.772 1.00 . A A . 103 THR O 1 1
15 28048 1 1 47 THR OG1 O 17.146 7.633 6.755 1.00 . A A . 103 THR OG1 1 1
15 28049 1 1 48 CYS C C 18.295 12.656 9.943 1.00 . A A . 104 CYS C 1 1
15 28050 1 1 48 CYS CA C 17.132 11.932 10.650 1.00 . A A . 104 CYS CA 1 1
15 28051 1 1 48 CYS CB C 17.437 11.654 12.141 1.00 . A A . 104 CYS CB 1 1
15 28052 1 1 48 CYS H H 15.990 10.717 9.336 1.00 . A A . 104 CYS H 1 1
15 28053 1 1 48 CYS HA H 16.291 12.595 10.589 1.00 . A A . 104 CYS HA 1 1
15 28054 1 1 48 CYS HB2 H 16.574 11.190 12.589 1.00 . A A . 104 CYS HB2 1 1
15 28055 1 1 48 CYS HB3 H 18.283 10.985 12.206 1.00 . A A . 104 CYS HB3 1 1
15 28056 1 1 48 CYS N N 16.758 10.709 9.898 1.00 . A A . 104 CYS N 1 1
15 28057 1 1 48 CYS O O 19.369 12.073 9.751 1.00 . A A . 104 CYS O 1 1
15 28058 1 1 48 CYS SG S 17.848 13.150 13.095 1.00 . A A . 104 CYS SG 1 1
15 28059 1 1 49 ILE C C 19.401 16.027 9.391 1.00 . A A . 105 ILE C 1 1
15 28060 1 1 49 ILE CA C 19.084 14.677 8.752 1.00 . A A . 105 ILE CA 1 1
15 28061 1 1 49 ILE CB C 18.598 14.953 7.303 1.00 . A A . 105 ILE CB 1 1
15 28062 1 1 49 ILE CD1 C 17.678 17.330 6.900 1.00 . A A . 105 ILE CD1 1 1
15 28063 1 1 49 ILE CG1 C 17.383 15.878 7.312 1.00 . A A . 105 ILE CG1 1 1
15 28064 1 1 49 ILE CG2 C 18.266 13.631 6.598 1.00 . A A . 105 ILE CG2 1 1
15 28065 1 1 49 ILE H H 17.252 14.378 9.801 1.00 . A A . 105 ILE H 1 1
15 28066 1 1 49 ILE HA H 19.978 14.057 8.706 1.00 . A A . 105 ILE HA 1 1
15 28067 1 1 49 ILE HB H 19.416 15.423 6.769 1.00 . A A . 105 ILE HB 1 1
15 28068 1 1 49 ILE HD11 H 16.791 17.935 7.021 1.00 . A A . 105 ILE HD11 1 1
15 28069 1 1 49 ILE HD12 H 17.986 17.367 5.867 1.00 . A A . 105 ILE HD12 1 1
15 28070 1 1 49 ILE HD13 H 18.465 17.738 7.520 1.00 . A A . 105 ILE HD13 1 1
15 28071 1 1 49 ILE HG12 H 16.647 15.492 6.631 1.00 . A A . 105 ILE HG12 1 1
15 28072 1 1 49 ILE HG13 H 16.980 15.896 8.314 1.00 . A A . 105 ILE HG13 1 1
15 28073 1 1 49 ILE HG21 H 17.983 13.820 5.571 1.00 . A A . 105 ILE HG21 1 1
15 28074 1 1 49 ILE HG22 H 17.461 13.132 7.116 1.00 . A A . 105 ILE HG22 1 1
15 28075 1 1 49 ILE HG23 H 19.136 12.995 6.606 1.00 . A A . 105 ILE HG23 1 1
15 28076 1 1 49 ILE N N 18.076 13.926 9.547 1.00 . A A . 105 ILE N 1 1
15 28077 1 1 49 ILE O O 18.649 16.519 10.240 1.00 . A A . 105 ILE O 1 1
15 28078 1 1 50 ILE C C 20.748 18.969 8.361 1.00 . A A . 106 ILE C 1 1
15 28079 1 1 50 ILE CA C 20.907 17.927 9.477 1.00 . A A . 106 ILE CA 1 1
15 28080 1 1 50 ILE CB C 22.380 17.959 9.944 1.00 . A A . 106 ILE CB 1 1
15 28081 1 1 50 ILE CD1 C 24.051 16.802 11.446 1.00 . A A . 106 ILE CD1 1 1
15 28082 1 1 50 ILE CG1 C 22.628 16.965 11.043 1.00 . A A . 106 ILE CG1 1 1
15 28083 1 1 50 ILE CG2 C 22.766 19.350 10.419 1.00 . A A . 106 ILE CG2 1 1
15 28084 1 1 50 ILE H H 21.087 16.157 8.312 1.00 . A A . 106 ILE H 1 1
15 28085 1 1 50 ILE HA H 20.279 18.179 10.322 1.00 . A A . 106 ILE HA 1 1
15 28086 1 1 50 ILE HB H 22.992 17.725 9.092 1.00 . A A . 106 ILE HB 1 1
15 28087 1 1 50 ILE HD11 H 24.100 16.106 12.266 1.00 . A A . 106 ILE HD11 1 1
15 28088 1 1 50 ILE HD12 H 24.403 17.765 11.779 1.00 . A A . 106 ILE HD12 1 1
15 28089 1 1 50 ILE HD13 H 24.646 16.453 10.620 1.00 . A A . 106 ILE HD13 1 1
15 28090 1 1 50 ILE HG12 H 22.117 17.308 11.906 1.00 . A A . 106 ILE HG12 1 1
15 28091 1 1 50 ILE HG13 H 22.249 15.996 10.736 1.00 . A A . 106 ILE HG13 1 1
15 28092 1 1 50 ILE HG21 H 22.555 20.090 9.652 1.00 . A A . 106 ILE HG21 1 1
15 28093 1 1 50 ILE HG22 H 23.827 19.377 10.641 1.00 . A A . 106 ILE HG22 1 1
15 28094 1 1 50 ILE HG23 H 22.207 19.606 11.315 1.00 . A A . 106 ILE HG23 1 1
15 28095 1 1 50 ILE N N 20.535 16.608 8.990 1.00 . A A . 106 ILE N 1 1
15 28096 1 1 50 ILE O O 21.355 18.861 7.308 1.00 . A A . 106 ILE O 1 1
15 28097 1 1 51 SER C C 21.130 21.840 7.553 1.00 . A A . 107 SER C 1 1
15 28098 1 1 51 SER CA C 19.794 21.105 7.668 1.00 . A A . 107 SER CA 1 1
15 28099 1 1 51 SER CB C 18.682 22.064 8.089 1.00 . A A . 107 SER CB 1 1
15 28100 1 1 51 SER H H 19.362 19.979 9.403 1.00 . A A . 107 SER H 1 1
15 28101 1 1 51 SER HA H 19.566 20.706 6.693 1.00 . A A . 107 SER HA 1 1
15 28102 1 1 51 SER HB2 H 18.885 22.387 9.097 1.00 . A A . 107 SER HB2 1 1
15 28103 1 1 51 SER HB3 H 18.652 22.910 7.431 1.00 . A A . 107 SER HB3 1 1
15 28104 1 1 51 SER HG H 16.761 22.045 7.795 1.00 . A A . 107 SER HG 1 1
15 28105 1 1 51 SER N N 19.912 19.979 8.596 1.00 . A A . 107 SER N 1 1
15 28106 1 1 51 SER O O 21.563 22.235 6.469 1.00 . A A . 107 SER O 1 1
15 28107 1 1 51 SER OG O 17.435 21.431 8.067 1.00 . A A . 107 SER OG 1 1
15 28108 1 1 52 GLY C C 23.379 22.836 10.248 1.00 . A A . 108 GLY C 1 1
15 28109 1 1 52 GLY CA C 22.994 22.697 8.811 1.00 . A A . 108 GLY CA 1 1
15 28110 1 1 52 GLY H H 21.362 21.611 9.521 1.00 . A A . 108 GLY H 1 1
15 28111 1 1 52 GLY HA2 H 23.756 22.159 8.264 1.00 . A A . 108 GLY HA2 1 1
15 28112 1 1 52 GLY HA3 H 22.884 23.681 8.379 1.00 . A A . 108 GLY HA3 1 1
15 28113 1 1 52 GLY N N 21.760 22.006 8.710 1.00 . A A . 108 GLY N 1 1
15 28114 1 1 52 GLY O O 24.194 22.067 10.757 1.00 . A A . 108 GLY O 1 1
15 28115 1 1 53 ASP C C 22.027 23.387 13.216 1.00 . A A . 109 ASP C 1 1
15 28116 1 1 53 ASP CA C 23.059 24.059 12.297 1.00 . A A . 109 ASP CA 1 1
15 28117 1 1 53 ASP CB C 23.154 25.574 12.593 1.00 . A A . 109 ASP CB 1 1
15 28118 1 1 53 ASP CG C 21.960 26.391 12.109 1.00 . A A . 109 ASP CG 1 1
15 28119 1 1 53 ASP H H 22.184 24.393 10.430 1.00 . A A . 109 ASP H 1 1
15 28120 1 1 53 ASP HA H 24.018 23.617 12.518 1.00 . A A . 109 ASP HA 1 1
15 28121 1 1 53 ASP HB2 H 23.232 25.716 13.655 1.00 . A A . 109 ASP HB2 1 1
15 28122 1 1 53 ASP HB3 H 24.058 25.964 12.129 1.00 . A A . 109 ASP HB3 1 1
15 28123 1 1 53 ASP N N 22.815 23.804 10.895 1.00 . A A . 109 ASP N 1 1
15 28124 1 1 53 ASP O O 22.125 23.498 14.436 1.00 . A A . 109 ASP O 1 1
15 28125 1 1 53 ASP OD1 O 21.072 25.826 11.434 1.00 . A A . 109 ASP OD1 1 1
15 28126 1 1 53 ASP OD2 O 21.931 27.621 12.374 1.00 . A A . 109 ASP OD2 1 1
15 28127 1 1 54 THR C C 19.593 20.733 12.867 1.00 . A A . 110 THR C 1 1
15 28128 1 1 54 THR CA C 20.043 22.034 13.468 1.00 . A A . 110 THR CA 1 1
15 28129 1 1 54 THR CB C 18.812 22.970 13.734 1.00 . A A . 110 THR CB 1 1
15 28130 1 1 54 THR CG2 C 17.882 23.013 12.533 1.00 . A A . 110 THR CG2 1 1
15 28131 1 1 54 THR H H 20.983 22.539 11.670 1.00 . A A . 110 THR H 1 1
15 28132 1 1 54 THR HA H 20.505 21.808 14.414 1.00 . A A . 110 THR HA 1 1
15 28133 1 1 54 THR HB H 19.182 23.958 13.907 1.00 . A A . 110 THR HB 1 1
15 28134 1 1 54 THR HG1 H 17.337 23.101 14.994 1.00 . A A . 110 THR HG1 1 1
15 28135 1 1 54 THR HG21 H 17.572 22.005 12.291 1.00 . A A . 110 THR HG21 1 1
15 28136 1 1 54 THR HG22 H 18.401 23.444 11.686 1.00 . A A . 110 THR HG22 1 1
15 28137 1 1 54 THR HG23 H 17.017 23.616 12.777 1.00 . A A . 110 THR HG23 1 1
15 28138 1 1 54 THR N N 21.052 22.658 12.655 1.00 . A A . 110 THR N 1 1
15 28139 1 1 54 THR O O 19.802 20.479 11.667 1.00 . A A . 110 THR O 1 1
15 28140 1 1 54 THR OG1 O 18.104 22.544 14.898 1.00 . A A . 110 THR OG1 1 1
15 28141 1 1 55 VAL C C 17.004 18.487 13.349 1.00 . A A . 111 VAL C 1 1
15 28142 1 1 55 VAL CA C 18.505 18.628 13.210 1.00 . A A . 111 VAL CA 1 1
15 28143 1 1 55 VAL CB C 19.223 17.492 13.966 1.00 . A A . 111 VAL CB 1 1
15 28144 1 1 55 VAL CG1 C 18.552 16.167 13.744 1.00 . A A . 111 VAL CG1 1 1
15 28145 1 1 55 VAL CG2 C 20.610 17.393 13.462 1.00 . A A . 111 VAL CG2 1 1
15 28146 1 1 55 VAL H H 18.895 20.144 14.628 1.00 . A A . 111 VAL H 1 1
15 28147 1 1 55 VAL HA H 18.769 18.532 12.166 1.00 . A A . 111 VAL HA 1 1
15 28148 1 1 55 VAL HB H 19.271 17.708 15.023 1.00 . A A . 111 VAL HB 1 1
15 28149 1 1 55 VAL HG11 H 19.141 15.382 14.197 1.00 . A A . 111 VAL HG11 1 1
15 28150 1 1 55 VAL HG12 H 18.444 15.990 12.681 1.00 . A A . 111 VAL HG12 1 1
15 28151 1 1 55 VAL HG13 H 17.574 16.194 14.221 1.00 . A A . 111 VAL HG13 1 1
15 28152 1 1 55 VAL HG21 H 21.066 18.365 13.497 1.00 . A A . 111 VAL HG21 1 1
15 28153 1 1 55 VAL HG22 H 20.535 17.018 12.458 1.00 . A A . 111 VAL HG22 1 1
15 28154 1 1 55 VAL HG23 H 21.178 16.692 14.069 1.00 . A A . 111 VAL HG23 1 1
15 28155 1 1 55 VAL N N 18.988 19.900 13.683 1.00 . A A . 111 VAL N 1 1
15 28156 1 1 55 VAL O O 16.421 18.707 14.411 1.00 . A A . 111 VAL O 1 1
15 28157 1 1 56 ILE C C 14.716 16.568 11.336 1.00 . A A . 112 ILE C 1 1
15 28158 1 1 56 ILE CA C 14.962 17.875 12.118 1.00 . A A . 112 ILE CA 1 1
15 28159 1 1 56 ILE CB C 14.153 19.043 11.440 1.00 . A A . 112 ILE CB 1 1
15 28160 1 1 56 ILE CD1 C 15.934 19.678 9.717 1.00 . A A . 112 ILE CD1 1 1
15 28161 1 1 56 ILE CG1 C 14.533 19.227 9.957 1.00 . A A . 112 ILE CG1 1 1
15 28162 1 1 56 ILE CG2 C 14.345 20.348 12.220 1.00 . A A . 112 ILE CG2 1 1
15 28163 1 1 56 ILE H H 16.990 18.044 11.433 1.00 . A A . 112 ILE H 1 1
15 28164 1 1 56 ILE HA H 14.602 17.733 13.127 1.00 . A A . 112 ILE HA 1 1
15 28165 1 1 56 ILE HB H 13.106 18.763 11.510 1.00 . A A . 112 ILE HB 1 1
15 28166 1 1 56 ILE HD11 H 16.202 20.422 10.438 1.00 . A A . 112 ILE HD11 1 1
15 28167 1 1 56 ILE HD12 H 15.985 20.103 8.724 1.00 . A A . 112 ILE HD12 1 1
15 28168 1 1 56 ILE HD13 H 16.598 18.836 9.791 1.00 . A A . 112 ILE HD13 1 1
15 28169 1 1 56 ILE HG12 H 14.384 18.294 9.430 1.00 . A A . 112 ILE HG12 1 1
15 28170 1 1 56 ILE HG13 H 13.873 19.962 9.536 1.00 . A A . 112 ILE HG13 1 1
15 28171 1 1 56 ILE HG21 H 13.782 21.145 11.760 1.00 . A A . 112 ILE HG21 1 1
15 28172 1 1 56 ILE HG22 H 15.397 20.627 12.242 1.00 . A A . 112 ILE HG22 1 1
15 28173 1 1 56 ILE HG23 H 13.999 20.223 13.241 1.00 . A A . 112 ILE HG23 1 1
15 28174 1 1 56 ILE N N 16.402 18.131 12.234 1.00 . A A . 112 ILE N 1 1
15 28175 1 1 56 ILE O O 15.625 16.070 10.663 1.00 . A A . 112 ILE O 1 1
15 28176 1 1 57 TRP C C 12.916 15.123 9.192 1.00 . A A . 113 TRP C 1 1
15 28177 1 1 57 TRP CA C 13.260 14.757 10.647 1.00 . A A . 113 TRP CA 1 1
15 28178 1 1 57 TRP CB C 12.043 14.001 11.234 1.00 . A A . 113 TRP CB 1 1
15 28179 1 1 57 TRP CD1 C 11.642 13.946 13.794 1.00 . A A . 113 TRP CD1 1 1
15 28180 1 1 57 TRP CD2 C 12.946 12.303 13.029 1.00 . A A . 113 TRP CD2 1 1
15 28181 1 1 57 TRP CE2 C 12.795 12.160 14.431 1.00 . A A . 113 TRP CE2 1 1
15 28182 1 1 57 TRP CE3 C 13.731 11.383 12.343 1.00 . A A . 113 TRP CE3 1 1
15 28183 1 1 57 TRP CG C 12.202 13.454 12.634 1.00 . A A . 113 TRP CG 1 1
15 28184 1 1 57 TRP CH2 C 14.156 10.239 14.433 1.00 . A A . 113 TRP CH2 1 1
15 28185 1 1 57 TRP CZ2 C 13.399 11.134 15.132 1.00 . A A . 113 TRP CZ2 1 1
15 28186 1 1 57 TRP CZ3 C 14.326 10.361 13.039 1.00 . A A . 113 TRP CZ3 1 1
15 28187 1 1 57 TRP H H 12.807 16.408 11.928 1.00 . A A . 113 TRP H 1 1
15 28188 1 1 57 TRP HA H 14.140 14.115 10.680 1.00 . A A . 113 TRP HA 1 1
15 28189 1 1 57 TRP HB2 H 11.182 14.663 11.225 1.00 . A A . 113 TRP HB2 1 1
15 28190 1 1 57 TRP HB3 H 11.810 13.173 10.577 1.00 . A A . 113 TRP HB3 1 1
15 28191 1 1 57 TRP HD1 H 11.024 14.825 13.830 1.00 . A A . 113 TRP HD1 1 1
15 28192 1 1 57 TRP HE1 H 11.713 13.290 15.803 1.00 . A A . 113 TRP HE1 1 1
15 28193 1 1 57 TRP HE3 H 13.880 11.463 11.267 1.00 . A A . 113 TRP HE3 1 1
15 28194 1 1 57 TRP HH2 H 14.632 9.429 14.950 1.00 . A A . 113 TRP HH2 1 1
15 28195 1 1 57 TRP HZ2 H 13.272 11.061 16.204 1.00 . A A . 113 TRP HZ2 1 1
15 28196 1 1 57 TRP HZ3 H 14.942 9.639 12.515 1.00 . A A . 113 TRP HZ3 1 1
15 28197 1 1 57 TRP N N 13.509 15.994 11.399 1.00 . A A . 113 TRP N 1 1
15 28198 1 1 57 TRP NE1 N 12.001 13.159 14.870 1.00 . A A . 113 TRP NE1 1 1
15 28199 1 1 57 TRP O O 12.088 15.984 8.959 1.00 . A A . 113 TRP O 1 1
15 28200 1 1 58 ASP C C 11.843 14.372 6.437 1.00 . A A . 114 ASP C 1 1
15 28201 1 1 58 ASP CA C 13.285 14.716 6.808 1.00 . A A . 114 ASP CA 1 1
15 28202 1 1 58 ASP CB C 14.267 13.868 5.993 1.00 . A A . 114 ASP CB 1 1
15 28203 1 1 58 ASP CG C 14.309 14.180 4.490 1.00 . A A . 114 ASP CG 1 1
15 28204 1 1 58 ASP H H 14.179 13.753 8.477 1.00 . A A . 114 ASP H 1 1
15 28205 1 1 58 ASP HA H 13.467 15.761 6.603 1.00 . A A . 114 ASP HA 1 1
15 28206 1 1 58 ASP HB2 H 15.257 14.017 6.377 1.00 . A A . 114 ASP HB2 1 1
15 28207 1 1 58 ASP HB3 H 13.988 12.828 6.089 1.00 . A A . 114 ASP HB3 1 1
15 28208 1 1 58 ASP N N 13.545 14.447 8.236 1.00 . A A . 114 ASP N 1 1
15 28209 1 1 58 ASP O O 11.139 15.123 5.782 1.00 . A A . 114 ASP O 1 1
15 28210 1 1 58 ASP OD1 O 13.297 14.642 3.934 1.00 . A A . 114 ASP OD1 1 1
15 28211 1 1 58 ASP OD2 O 15.380 13.969 3.875 1.00 . A A . 114 ASP OD2 1 1
15 28212 1 1 59 THR C C 8.968 13.606 7.294 1.00 . A A . 115 THR C 1 1
15 28213 1 1 59 THR CA C 10.107 12.715 6.735 1.00 . A A . 115 THR CA 1 1
15 28214 1 1 59 THR CB C 10.000 11.285 7.286 1.00 . A A . 115 THR CB 1 1
15 28215 1 1 59 THR CG2 C 8.694 10.640 6.860 1.00 . A A . 115 THR CG2 1 1
15 28216 1 1 59 THR H H 12.034 12.751 7.521 1.00 . A A . 115 THR H 1 1
15 28217 1 1 59 THR HA H 9.994 12.655 5.658 1.00 . A A . 115 THR HA 1 1
15 28218 1 1 59 THR HB H 10.019 11.314 8.352 1.00 . A A . 115 THR HB 1 1
15 28219 1 1 59 THR HG1 H 11.343 10.809 5.921 1.00 . A A . 115 THR HG1 1 1
15 28220 1 1 59 THR HG21 H 7.855 11.200 7.260 1.00 . A A . 115 THR HG21 1 1
15 28221 1 1 59 THR HG22 H 8.671 9.633 7.258 1.00 . A A . 115 THR HG22 1 1
15 28222 1 1 59 THR HG23 H 8.646 10.588 5.790 1.00 . A A . 115 THR HG23 1 1
15 28223 1 1 59 THR N N 11.423 13.249 6.952 1.00 . A A . 115 THR N 1 1
15 28224 1 1 59 THR O O 7.929 13.765 6.642 1.00 . A A . 115 THR O 1 1
15 28225 1 1 59 THR OG1 O 11.104 10.512 6.815 1.00 . A A . 115 THR OG1 1 1
15 28226 1 1 60 GLU C C 7.253 13.768 10.014 1.00 . A A . 116 GLU C 1 1
15 28227 1 1 60 GLU CA C 8.112 14.802 9.335 1.00 . A A . 116 GLU CA 1 1
15 28228 1 1 60 GLU CB C 7.221 15.740 8.472 1.00 . A A . 116 GLU CB 1 1
15 28229 1 1 60 GLU CD C 8.375 17.877 9.024 1.00 . A A . 116 GLU CD 1 1
15 28230 1 1 60 GLU CG C 7.914 16.956 7.928 1.00 . A A . 116 GLU CG 1 1
15 28231 1 1 60 GLU H H 10.086 14.082 8.894 1.00 . A A . 116 GLU H 1 1
15 28232 1 1 60 GLU HA H 8.619 15.392 10.087 1.00 . A A . 116 GLU HA 1 1
15 28233 1 1 60 GLU HB2 H 6.851 15.187 7.624 1.00 . A A . 116 GLU HB2 1 1
15 28234 1 1 60 GLU HB3 H 6.377 16.074 9.057 1.00 . A A . 116 GLU HB3 1 1
15 28235 1 1 60 GLU HG2 H 8.785 16.644 7.369 1.00 . A A . 116 GLU HG2 1 1
15 28236 1 1 60 GLU HG3 H 7.246 17.493 7.269 1.00 . A A . 116 GLU HG3 1 1
15 28237 1 1 60 GLU N N 9.170 14.115 8.527 1.00 . A A . 116 GLU N 1 1
15 28238 1 1 60 GLU O O 6.337 14.095 10.758 1.00 . A A . 116 GLU O 1 1
15 28239 1 1 60 GLU OE1 O 7.546 18.217 9.918 1.00 . A A . 116 GLU OE1 1 1
15 28240 1 1 60 GLU OE2 O 9.557 18.263 9.022 1.00 . A A . 116 GLU OE2 1 1
15 28241 1 1 61 THR C C 5.533 11.175 9.801 1.00 . A A . 117 THR C 1 1
15 28242 1 1 61 THR CA C 6.952 11.343 10.373 1.00 . A A . 117 THR CA 1 1
15 28243 1 1 61 THR CB C 6.917 11.361 11.909 1.00 . A A . 117 THR CB 1 1
15 28244 1 1 61 THR CG2 C 6.394 10.042 12.413 1.00 . A A . 117 THR CG2 1 1
15 28245 1 1 61 THR H H 8.403 12.335 9.243 1.00 . A A . 117 THR H 1 1
15 28246 1 1 61 THR HA H 7.529 10.479 10.057 1.00 . A A . 117 THR HA 1 1
15 28247 1 1 61 THR HB H 6.283 12.165 12.244 1.00 . A A . 117 THR HB 1 1
15 28248 1 1 61 THR HG1 H 8.367 12.455 12.724 1.00 . A A . 117 THR HG1 1 1
15 28249 1 1 61 THR HG21 H 6.965 9.251 11.949 1.00 . A A . 117 THR HG21 1 1
15 28250 1 1 61 THR HG22 H 5.350 9.902 12.150 1.00 . A A . 117 THR HG22 1 1
15 28251 1 1 61 THR HG23 H 6.495 9.965 13.487 1.00 . A A . 117 THR HG23 1 1
15 28252 1 1 61 THR N N 7.637 12.497 9.818 1.00 . A A . 117 THR N 1 1
15 28253 1 1 61 THR O O 4.706 12.068 9.892 1.00 . A A . 117 THR O 1 1
15 28254 1 1 61 THR OG1 O 8.256 11.553 12.391 1.00 . A A . 117 THR OG1 1 1
15 28255 1 1 62 PRO C C 2.939 9.432 9.604 1.00 . A A . 118 PRO C 1 1
15 28256 1 1 62 PRO CA C 4.018 9.697 8.593 1.00 . A A . 118 PRO CA 1 1
15 28257 1 1 62 PRO CB C 4.285 8.451 7.793 1.00 . A A . 118 PRO CB 1 1
15 28258 1 1 62 PRO CD C 6.208 8.864 9.126 1.00 . A A . 118 PRO CD 1 1
15 28259 1 1 62 PRO CG C 5.342 7.767 8.548 1.00 . A A . 118 PRO CG 1 1
15 28260 1 1 62 PRO HA H 3.699 10.477 7.927 1.00 . A A . 118 PRO HA 1 1
15 28261 1 1 62 PRO HB2 H 3.381 7.862 7.729 1.00 . A A . 118 PRO HB2 1 1
15 28262 1 1 62 PRO HB3 H 4.603 8.727 6.804 1.00 . A A . 118 PRO HB3 1 1
15 28263 1 1 62 PRO HD2 H 6.551 8.570 10.115 1.00 . A A . 118 PRO HD2 1 1
15 28264 1 1 62 PRO HD3 H 7.041 9.085 8.481 1.00 . A A . 118 PRO HD3 1 1
15 28265 1 1 62 PRO HG2 H 4.898 7.166 9.334 1.00 . A A . 118 PRO HG2 1 1
15 28266 1 1 62 PRO HG3 H 5.920 7.148 7.883 1.00 . A A . 118 PRO HG3 1 1
15 28267 1 1 62 PRO N N 5.281 10.019 9.198 1.00 . A A . 118 PRO N 1 1
15 28268 1 1 62 PRO O O 3.191 9.025 10.718 1.00 . A A . 118 PRO O 1 1
15 28269 1 1 63 ILE C C -0.135 8.209 9.462 1.00 . A A . 119 ILE C 1 1
15 28270 1 1 63 ILE CA C 0.598 9.406 9.985 1.00 . A A . 119 ILE CA 1 1
15 28271 1 1 63 ILE CB C -0.342 10.617 9.994 1.00 . A A . 119 ILE CB 1 1
15 28272 1 1 63 ILE CD1 C -0.415 13.120 10.403 1.00 . A A . 119 ILE CD1 1 1
15 28273 1 1 63 ILE CG1 C 0.360 11.845 10.573 1.00 . A A . 119 ILE CG1 1 1
15 28274 1 1 63 ILE CG2 C -1.626 10.302 10.771 1.00 . A A . 119 ILE CG2 1 1
15 28275 1 1 63 ILE H H 1.644 9.933 8.252 1.00 . A A . 119 ILE H 1 1
15 28276 1 1 63 ILE HA H 0.922 9.201 10.996 1.00 . A A . 119 ILE HA 1 1
15 28277 1 1 63 ILE HB H -0.615 10.796 8.970 1.00 . A A . 119 ILE HB 1 1
15 28278 1 1 63 ILE HD11 H 0.164 13.961 10.748 1.00 . A A . 119 ILE HD11 1 1
15 28279 1 1 63 ILE HD12 H -1.341 13.073 10.971 1.00 . A A . 119 ILE HD12 1 1
15 28280 1 1 63 ILE HD13 H -0.647 13.256 9.355 1.00 . A A . 119 ILE HD13 1 1
15 28281 1 1 63 ILE HG12 H 0.523 11.700 11.622 1.00 . A A . 119 ILE HG12 1 1
15 28282 1 1 63 ILE HG13 H 1.309 11.982 10.090 1.00 . A A . 119 ILE HG13 1 1
15 28283 1 1 63 ILE HG21 H -2.215 9.609 10.178 1.00 . A A . 119 ILE HG21 1 1
15 28284 1 1 63 ILE HG22 H -2.192 11.208 10.935 1.00 . A A . 119 ILE HG22 1 1
15 28285 1 1 63 ILE HG23 H -1.395 9.846 11.722 1.00 . A A . 119 ILE HG23 1 1
15 28286 1 1 63 ILE N N 1.750 9.634 9.180 1.00 . A A . 119 ILE N 1 1
15 28287 1 1 63 ILE O O -0.349 8.078 8.251 1.00 . A A . 119 ILE O 1 1
15 28288 1 1 64 CYS C C -2.625 6.618 9.593 1.00 . A A . 120 CYS C 1 1
15 28289 1 1 64 CYS CA C -1.219 6.145 9.890 1.00 . A A . 120 CYS CA 1 1
15 28290 1 1 64 CYS CB C -1.330 5.091 10.973 1.00 . A A . 120 CYS CB 1 1
15 28291 1 1 64 CYS H H -0.192 7.360 11.268 1.00 . A A . 120 CYS H 1 1
15 28292 1 1 64 CYS HA H -0.767 5.728 9.007 1.00 . A A . 120 CYS HA 1 1
15 28293 1 1 64 CYS HB2 H -1.780 5.511 11.865 1.00 . A A . 120 CYS HB2 1 1
15 28294 1 1 64 CYS HB3 H -1.970 4.302 10.596 1.00 . A A . 120 CYS HB3 1 1
15 28295 1 1 64 CYS N N -0.469 7.283 10.336 1.00 . A A . 120 CYS N 1 1
15 28296 1 1 64 CYS O O -3.345 7.098 10.489 1.00 . A A . 120 CYS O 1 1
15 28297 1 1 64 CYS SG S 0.207 4.311 11.502 1.00 . A A . 120 CYS SG 1 1
15 28298 1 1 65 ASP C C -4.992 5.747 7.331 1.00 . A A . 121 ASP C 1 1
15 28299 1 1 65 ASP CA C -4.296 6.922 7.956 1.00 . A A . 121 ASP CA 1 1
15 28300 1 1 65 ASP CB C -4.148 8.081 6.956 1.00 . A A . 121 ASP CB 1 1
15 28301 1 1 65 ASP CG C -5.376 8.993 6.872 1.00 . A A . 121 ASP CG 1 1
15 28302 1 1 65 ASP H H -2.402 6.045 7.735 1.00 . A A . 121 ASP H 1 1
15 28303 1 1 65 ASP HA H -4.857 7.254 8.809 1.00 . A A . 121 ASP HA 1 1
15 28304 1 1 65 ASP HB2 H -3.302 8.688 7.207 1.00 . A A . 121 ASP HB2 1 1
15 28305 1 1 65 ASP HB3 H -3.992 7.653 5.973 1.00 . A A . 121 ASP HB3 1 1
15 28306 1 1 65 ASP N N -3.010 6.469 8.391 1.00 . A A . 121 ASP N 1 1
15 28307 1 1 65 ASP O O -4.381 4.661 7.235 1.00 . A A . 121 ASP O 1 1
15 28308 1 1 65 ASP OD1 O -6.522 8.491 6.854 1.00 . A A . 121 ASP OD1 1 1
15 28309 1 1 65 ASP OD2 O -5.194 10.231 6.876 1.00 . A A . 121 ASP OD2 1 1
15 28310 1 1 66 ARG C C -6.369 4.523 4.998 1.00 . A A . 122 ARG C 1 1
15 28311 1 1 66 ARG CA C -6.928 4.818 6.356 1.00 . A A . 122 ARG CA 1 1
15 28312 1 1 66 ARG CB C -8.431 5.168 6.312 1.00 . A A . 122 ARG CB 1 1
15 28313 1 1 66 ARG CD C -10.546 5.638 7.625 1.00 . A A . 122 ARG CD 1 1
15 28314 1 1 66 ARG CG C -9.082 5.233 7.693 1.00 . A A . 122 ARG CG 1 1
15 28315 1 1 66 ARG CZ C -11.827 4.689 9.559 1.00 . A A . 122 ARG CZ 1 1
15 28316 1 1 66 ARG H H -6.616 6.820 6.968 1.00 . A A . 122 ARG H 1 1
15 28317 1 1 66 ARG HA H -6.771 3.971 7.009 1.00 . A A . 122 ARG HA 1 1
15 28318 1 1 66 ARG HB2 H -8.539 6.139 5.844 1.00 . A A . 122 ARG HB2 1 1
15 28319 1 1 66 ARG HB3 H -8.952 4.431 5.720 1.00 . A A . 122 ARG HB3 1 1
15 28320 1 1 66 ARG HD2 H -10.614 6.617 7.179 1.00 . A A . 122 ARG HD2 1 1
15 28321 1 1 66 ARG HD3 H -11.083 4.918 7.017 1.00 . A A . 122 ARG HD3 1 1
15 28322 1 1 66 ARG HE H -10.995 6.502 9.498 1.00 . A A . 122 ARG HE 1 1
15 28323 1 1 66 ARG HG2 H -9.016 4.258 8.151 1.00 . A A . 122 ARG HG2 1 1
15 28324 1 1 66 ARG HG3 H -8.555 5.962 8.293 1.00 . A A . 122 ARG HG3 1 1
15 28325 1 1 66 ARG HH11 H -11.966 3.521 7.904 1.00 . A A . 122 ARG HH11 1 1
15 28326 1 1 66 ARG HH12 H -12.717 2.874 9.311 1.00 . A A . 122 ARG HH12 1 1
15 28327 1 1 66 ARG HH21 H -11.881 5.602 11.388 1.00 . A A . 122 ARG HH21 1 1
15 28328 1 1 66 ARG HH22 H -12.678 4.076 11.314 1.00 . A A . 122 ARG HH22 1 1
15 28329 1 1 66 ARG N N -6.211 5.914 6.923 1.00 . A A . 122 ARG N 1 1
15 28330 1 1 66 ARG NE N -11.156 5.687 8.964 1.00 . A A . 122 ARG NE 1 1
15 28331 1 1 66 ARG NH1 N -12.190 3.613 8.873 1.00 . A A . 122 ARG NH1 1 1
15 28332 1 1 66 ARG NH2 N -12.151 4.794 10.858 1.00 . A A . 122 ARG NH2 1 1
15 28333 1 1 66 ARG O O -6.070 5.428 4.236 1.00 . A A . 122 ARG O 1 1
15 28334 1 1 67 ILE C C -6.532 3.209 2.290 1.00 . A A . 123 ILE C 1 1
15 28335 1 1 67 ILE CA C -5.630 2.825 3.458 1.00 . A A . 123 ILE CA 1 1
15 28336 1 1 67 ILE CB C -5.353 1.291 3.465 1.00 . A A . 123 ILE CB 1 1
15 28337 1 1 67 ILE CD1 C -3.999 -0.470 4.754 1.00 . A A . 123 ILE CD1 1 1
15 28338 1 1 67 ILE CG1 C -4.392 0.971 4.631 1.00 . A A . 123 ILE CG1 1 1
15 28339 1 1 67 ILE CG2 C -4.764 0.812 2.136 1.00 . A A . 123 ILE CG2 1 1
15 28340 1 1 67 ILE H H -6.494 2.577 5.367 1.00 . A A . 123 ILE H 1 1
15 28341 1 1 67 ILE HA H -4.669 3.328 3.368 1.00 . A A . 123 ILE HA 1 1
15 28342 1 1 67 ILE HB H -6.278 0.765 3.649 1.00 . A A . 123 ILE HB 1 1
15 28343 1 1 67 ILE HD11 H -3.273 -0.710 3.984 1.00 . A A . 123 ILE HD11 1 1
15 28344 1 1 67 ILE HD12 H -4.870 -1.100 4.634 1.00 . A A . 123 ILE HD12 1 1
15 28345 1 1 67 ILE HD13 H -3.551 -0.644 5.720 1.00 . A A . 123 ILE HD13 1 1
15 28346 1 1 67 ILE HG12 H -3.479 1.537 4.503 1.00 . A A . 123 ILE HG12 1 1
15 28347 1 1 67 ILE HG13 H -4.855 1.264 5.560 1.00 . A A . 123 ILE HG13 1 1
15 28348 1 1 67 ILE HG21 H -5.474 0.997 1.339 1.00 . A A . 123 ILE HG21 1 1
15 28349 1 1 67 ILE HG22 H -4.565 -0.247 2.194 1.00 . A A . 123 ILE HG22 1 1
15 28350 1 1 67 ILE HG23 H -3.839 1.333 1.946 1.00 . A A . 123 ILE HG23 1 1
15 28351 1 1 67 ILE N N -6.217 3.250 4.709 1.00 . A A . 123 ILE N 1 1
15 28352 1 1 67 ILE O O -7.612 2.669 2.124 1.00 . A A . 123 ILE O 1 1
15 28353 1 1 68 PRO C C -7.112 3.539 -0.635 1.00 . A A . 124 PRO C 1 1
15 28354 1 1 68 PRO CA C -6.813 4.659 0.338 1.00 . A A . 124 PRO CA 1 1
15 28355 1 1 68 PRO CB C -5.899 5.717 -0.293 1.00 . A A . 124 PRO CB 1 1
15 28356 1 1 68 PRO CD C -4.790 4.929 1.636 1.00 . A A . 124 PRO CD 1 1
15 28357 1 1 68 PRO CG C -5.029 6.157 0.830 1.00 . A A . 124 PRO CG 1 1
15 28358 1 1 68 PRO HA H -7.750 5.114 0.648 1.00 . A A . 124 PRO HA 1 1
15 28359 1 1 68 PRO HB2 H -5.342 5.275 -1.099 1.00 . A A . 124 PRO HB2 1 1
15 28360 1 1 68 PRO HB3 H -6.491 6.541 -0.679 1.00 . A A . 124 PRO HB3 1 1
15 28361 1 1 68 PRO HD2 H -3.970 4.372 1.215 1.00 . A A . 124 PRO HD2 1 1
15 28362 1 1 68 PRO HD3 H -4.608 5.202 2.661 1.00 . A A . 124 PRO HD3 1 1
15 28363 1 1 68 PRO HG2 H -4.109 6.548 0.436 1.00 . A A . 124 PRO HG2 1 1
15 28364 1 1 68 PRO HG3 H -5.539 6.902 1.422 1.00 . A A . 124 PRO HG3 1 1
15 28365 1 1 68 PRO N N -6.079 4.186 1.486 1.00 . A A . 124 PRO N 1 1
15 28366 1 1 68 PRO O O -8.147 3.567 -1.284 1.00 . A A . 124 PRO O 1 1
15 28367 1 1 69 CYS C C -6.344 2.108 -3.077 1.00 . A A . 125 CYS C 1 1
15 28368 1 1 69 CYS CA C -6.328 1.472 -1.699 1.00 . A A . 125 CYS CA 1 1
15 28369 1 1 69 CYS CB C -7.619 0.666 -1.413 1.00 . A A . 125 CYS CB 1 1
15 28370 1 1 69 CYS H H -5.440 2.558 -0.101 1.00 . A A . 125 CYS H 1 1
15 28371 1 1 69 CYS HA H -5.473 0.815 -1.621 1.00 . A A . 125 CYS HA 1 1
15 28372 1 1 69 CYS HB2 H -8.451 1.353 -1.417 1.00 . A A . 125 CYS HB2 1 1
15 28373 1 1 69 CYS HB3 H -7.751 -0.078 -2.189 1.00 . A A . 125 CYS HB3 1 1
15 28374 1 1 69 CYS N N -6.189 2.543 -0.718 1.00 . A A . 125 CYS N 1 1
15 28375 1 1 69 CYS O O -7.370 2.188 -3.741 1.00 . A A . 125 CYS O 1 1
15 28376 1 1 69 CYS SG S -7.598 -0.205 0.219 1.00 . A A . 125 CYS SG 1 1
15 28377 1 1 70 GLY C C -5.397 2.460 -5.887 1.00 . A A . 126 GLY C 1 1
15 28378 1 1 70 GLY CA C -5.017 3.280 -4.709 1.00 . A A . 126 GLY CA 1 1
15 28379 1 1 70 GLY H H -4.365 2.392 -2.935 1.00 . A A . 126 GLY H 1 1
15 28380 1 1 70 GLY HA2 H -5.653 4.155 -4.668 1.00 . A A . 126 GLY HA2 1 1
15 28381 1 1 70 GLY HA3 H -3.979 3.596 -4.824 1.00 . A A . 126 GLY HA3 1 1
15 28382 1 1 70 GLY N N -5.160 2.560 -3.490 1.00 . A A . 126 GLY N 1 1
15 28383 1 1 70 GLY O O -5.443 1.224 -5.804 1.00 . A A . 126 GLY O 1 1
15 28384 1 1 71 LEU C C -5.420 1.257 -8.533 1.00 . A A . 127 LEU C 1 1
15 28385 1 1 71 LEU CA C -6.183 2.545 -8.223 1.00 . A A . 127 LEU CA 1 1
15 28386 1 1 71 LEU CB C -6.139 3.552 -9.376 1.00 . A A . 127 LEU CB 1 1
15 28387 1 1 71 LEU CD1 C -7.271 5.568 -10.420 1.00 . A A . 127 LEU CD1 1 1
15 28388 1 1 71 LEU CD2 C -8.144 4.657 -8.220 1.00 . A A . 127 LEU CD2 1 1
15 28389 1 1 71 LEU CG C -6.902 4.888 -9.102 1.00 . A A . 127 LEU CG 1 1
15 28390 1 1 71 LEU H H -5.547 4.124 -6.989 1.00 . A A . 127 LEU H 1 1
15 28391 1 1 71 LEU HA H -7.214 2.279 -8.036 1.00 . A A . 127 LEU HA 1 1
15 28392 1 1 71 LEU HB2 H -5.116 3.787 -9.596 1.00 . A A . 127 LEU HB2 1 1
15 28393 1 1 71 LEU HB3 H -6.584 3.093 -10.245 1.00 . A A . 127 LEU HB3 1 1
15 28394 1 1 71 LEU HD11 H -6.383 5.784 -10.977 1.00 . A A . 127 LEU HD11 1 1
15 28395 1 1 71 LEU HD12 H -7.803 6.482 -10.205 1.00 . A A . 127 LEU HD12 1 1
15 28396 1 1 71 LEU HD13 H -7.912 4.908 -10.993 1.00 . A A . 127 LEU HD13 1 1
15 28397 1 1 71 LEU HD21 H -8.805 3.965 -8.709 1.00 . A A . 127 LEU HD21 1 1
15 28398 1 1 71 LEU HD22 H -8.651 5.603 -8.065 1.00 . A A . 127 LEU HD22 1 1
15 28399 1 1 71 LEU HD23 H -7.849 4.250 -7.269 1.00 . A A . 127 LEU HD23 1 1
15 28400 1 1 71 LEU HG H -6.240 5.564 -8.576 1.00 . A A . 127 LEU HG 1 1
15 28401 1 1 71 LEU N N -5.698 3.161 -6.997 1.00 . A A . 127 LEU N 1 1
15 28402 1 1 71 LEU O O -4.176 1.216 -8.490 1.00 . A A . 127 LEU O 1 1
15 28403 1 1 72 PRO C C -4.904 -1.441 -10.238 1.00 . A A . 128 PRO C 1 1
15 28404 1 1 72 PRO CA C -5.633 -1.160 -8.955 1.00 . A A . 128 PRO CA 1 1
15 28405 1 1 72 PRO CB C -6.911 -1.993 -8.905 1.00 . A A . 128 PRO CB 1 1
15 28406 1 1 72 PRO CD C -7.550 0.255 -9.383 1.00 . A A . 128 PRO CD 1 1
15 28407 1 1 72 PRO CG C -7.895 -1.196 -9.675 1.00 . A A . 128 PRO CG 1 1
15 28408 1 1 72 PRO HA H -5.016 -1.402 -8.109 1.00 . A A . 128 PRO HA 1 1
15 28409 1 1 72 PRO HB2 H -6.745 -2.952 -9.371 1.00 . A A . 128 PRO HB2 1 1
15 28410 1 1 72 PRO HB3 H -7.231 -2.121 -7.887 1.00 . A A . 128 PRO HB3 1 1
15 28411 1 1 72 PRO HD2 H -7.603 0.858 -10.280 1.00 . A A . 128 PRO HD2 1 1
15 28412 1 1 72 PRO HD3 H -8.197 0.647 -8.610 1.00 . A A . 128 PRO HD3 1 1
15 28413 1 1 72 PRO HG2 H -7.779 -1.419 -10.721 1.00 . A A . 128 PRO HG2 1 1
15 28414 1 1 72 PRO HG3 H -8.893 -1.420 -9.339 1.00 . A A . 128 PRO HG3 1 1
15 28415 1 1 72 PRO N N -6.158 0.198 -8.894 1.00 . A A . 128 PRO N 1 1
15 28416 1 1 72 PRO O O -4.846 -0.579 -11.134 1.00 . A A . 128 PRO O 1 1
15 28417 1 1 73 PRO C C -4.649 -2.933 -12.749 1.00 . A A . 129 PRO C 1 1
15 28418 1 1 73 PRO CA C -3.650 -2.958 -11.621 1.00 . A A . 129 PRO CA 1 1
15 28419 1 1 73 PRO CB C -3.140 -4.390 -11.419 1.00 . A A . 129 PRO CB 1 1
15 28420 1 1 73 PRO CD C -4.229 -3.716 -9.390 1.00 . A A . 129 PRO CD 1 1
15 28421 1 1 73 PRO CG C -3.173 -4.633 -9.948 1.00 . A A . 129 PRO CG 1 1
15 28422 1 1 73 PRO HA H -2.842 -2.302 -11.845 1.00 . A A . 129 PRO HA 1 1
15 28423 1 1 73 PRO HB2 H -3.789 -5.073 -11.945 1.00 . A A . 129 PRO HB2 1 1
15 28424 1 1 73 PRO HB3 H -2.131 -4.469 -11.797 1.00 . A A . 129 PRO HB3 1 1
15 28425 1 1 73 PRO HD2 H -5.191 -4.206 -9.293 1.00 . A A . 129 PRO HD2 1 1
15 28426 1 1 73 PRO HD3 H -3.906 -3.320 -8.445 1.00 . A A . 129 PRO HD3 1 1
15 28427 1 1 73 PRO HG2 H -3.449 -5.663 -9.760 1.00 . A A . 129 PRO HG2 1 1
15 28428 1 1 73 PRO HG3 H -2.216 -4.406 -9.519 1.00 . A A . 129 PRO HG3 1 1
15 28429 1 1 73 PRO N N -4.309 -2.640 -10.392 1.00 . A A . 129 PRO N 1 1
15 28430 1 1 73 PRO O O -5.815 -3.330 -12.576 1.00 . A A . 129 PRO O 1 1
15 28431 1 1 74 THR C C -4.991 -3.902 -15.600 1.00 . A A . 130 THR C 1 1
15 28432 1 1 74 THR CA C -5.026 -2.489 -15.046 1.00 . A A . 130 THR CA 1 1
15 28433 1 1 74 THR CB C -4.495 -1.496 -16.103 1.00 . A A . 130 THR CB 1 1
15 28434 1 1 74 THR CG2 C -5.491 -1.373 -17.246 1.00 . A A . 130 THR CG2 1 1
15 28435 1 1 74 THR H H -3.334 -2.068 -13.918 1.00 . A A . 130 THR H 1 1
15 28436 1 1 74 THR HA H -6.032 -2.208 -14.759 1.00 . A A . 130 THR HA 1 1
15 28437 1 1 74 THR HB H -3.569 -1.877 -16.485 1.00 . A A . 130 THR HB 1 1
15 28438 1 1 74 THR HG1 H -4.243 -0.260 -14.555 1.00 . A A . 130 THR HG1 1 1
15 28439 1 1 74 THR HG21 H -5.158 -0.611 -17.932 1.00 . A A . 130 THR HG21 1 1
15 28440 1 1 74 THR HG22 H -6.464 -1.111 -16.856 1.00 . A A . 130 THR HG22 1 1
15 28441 1 1 74 THR HG23 H -5.561 -2.322 -17.770 1.00 . A A . 130 THR HG23 1 1
15 28442 1 1 74 THR N N -4.223 -2.466 -13.870 1.00 . A A . 130 THR N 1 1
15 28443 1 1 74 THR O O -3.922 -4.491 -15.671 1.00 . A A . 130 THR O 1 1
15 28444 1 1 74 THR OG1 O -4.307 -0.193 -15.513 1.00 . A A . 130 THR OG1 1 1
15 28445 1 1 75 ILE C C -5.460 -5.949 -17.791 1.00 . A A . 131 ILE C 1 1
15 28446 1 1 75 ILE CA C -6.175 -5.795 -16.451 1.00 . A A . 131 ILE CA 1 1
15 28447 1 1 75 ILE CB C -7.625 -6.303 -16.556 1.00 . A A . 131 ILE CB 1 1
15 28448 1 1 75 ILE CD1 C -7.079 -8.651 -15.722 1.00 . A A . 131 ILE CD1 1 1
15 28449 1 1 75 ILE CG1 C -7.676 -7.818 -16.836 1.00 . A A . 131 ILE CG1 1 1
15 28450 1 1 75 ILE CG2 C -8.338 -5.595 -17.634 1.00 . A A . 131 ILE CG2 1 1
15 28451 1 1 75 ILE H H -6.939 -3.895 -15.913 1.00 . A A . 131 ILE H 1 1
15 28452 1 1 75 ILE HA H -5.657 -6.420 -15.740 1.00 . A A . 131 ILE HA 1 1
15 28453 1 1 75 ILE HB H -8.108 -6.096 -15.627 1.00 . A A . 131 ILE HB 1 1
15 28454 1 1 75 ILE HD11 H -7.200 -9.701 -15.939 1.00 . A A . 131 ILE HD11 1 1
15 28455 1 1 75 ILE HD12 H -7.583 -8.392 -14.806 1.00 . A A . 131 ILE HD12 1 1
15 28456 1 1 75 ILE HD13 H -6.021 -8.430 -15.628 1.00 . A A . 131 ILE HD13 1 1
15 28457 1 1 75 ILE HG12 H -8.686 -8.133 -16.958 1.00 . A A . 131 ILE HG12 1 1
15 28458 1 1 75 ILE HG13 H -7.124 -8.031 -17.744 1.00 . A A . 131 ILE HG13 1 1
15 28459 1 1 75 ILE HG21 H -7.870 -5.839 -18.581 1.00 . A A . 131 ILE HG21 1 1
15 28460 1 1 75 ILE HG22 H -8.263 -4.529 -17.468 1.00 . A A . 131 ILE HG22 1 1
15 28461 1 1 75 ILE HG23 H -9.379 -5.892 -17.656 1.00 . A A . 131 ILE HG23 1 1
15 28462 1 1 75 ILE N N -6.121 -4.440 -15.968 1.00 . A A . 131 ILE N 1 1
15 28463 1 1 75 ILE O O -5.259 -4.986 -18.538 1.00 . A A . 131 ILE O 1 1
15 28464 1 1 76 THR C C -5.177 -7.286 -20.495 1.00 . A A . 132 THR C 1 1
15 28465 1 1 76 THR CA C -4.367 -7.574 -19.204 1.00 . A A . 132 THR CA 1 1
15 28466 1 1 76 THR CB C -4.158 -9.061 -19.060 1.00 . A A . 132 THR CB 1 1
15 28467 1 1 76 THR CG2 C -3.195 -9.607 -20.078 1.00 . A A . 132 THR CG2 1 1
15 28468 1 1 76 THR H H -5.312 -7.850 -17.399 1.00 . A A . 132 THR H 1 1
15 28469 1 1 76 THR HA H -3.412 -7.088 -19.234 1.00 . A A . 132 THR HA 1 1
15 28470 1 1 76 THR HB H -5.126 -9.518 -19.206 1.00 . A A . 132 THR HB 1 1
15 28471 1 1 76 THR HG1 H -2.861 -8.818 -17.584 1.00 . A A . 132 THR HG1 1 1
15 28472 1 1 76 THR HG21 H -3.562 -9.391 -21.074 1.00 . A A . 132 THR HG21 1 1
15 28473 1 1 76 THR HG22 H -3.109 -10.687 -19.953 1.00 . A A . 132 THR HG22 1 1
15 28474 1 1 76 THR HG23 H -2.232 -9.145 -19.929 1.00 . A A . 132 THR HG23 1 1
15 28475 1 1 76 THR N N -5.100 -7.157 -18.054 1.00 . A A . 132 THR N 1 1
15 28476 1 1 76 THR O O -4.636 -6.784 -21.487 1.00 . A A . 132 THR O 1 1
15 28477 1 1 76 THR OG1 O -3.652 -9.344 -17.758 1.00 . A A . 132 THR OG1 1 1
15 28478 1 1 77 ASN C C -8.065 -6.091 -21.714 1.00 . A A . 133 ASN C 1 1
15 28479 1 1 77 ASN CA C -7.317 -7.434 -21.650 1.00 . A A . 133 ASN CA 1 1
15 28480 1 1 77 ASN CB C -8.333 -8.584 -21.767 1.00 . A A . 133 ASN CB 1 1
15 28481 1 1 77 ASN CG C -7.726 -9.922 -22.165 1.00 . A A . 133 ASN CG 1 1
15 28482 1 1 77 ASN H H -6.841 -7.941 -19.627 1.00 . A A . 133 ASN H 1 1
15 28483 1 1 77 ASN HA H -6.667 -7.477 -22.514 1.00 . A A . 133 ASN HA 1 1
15 28484 1 1 77 ASN HB2 H -8.785 -8.724 -20.813 1.00 . A A . 133 ASN HB2 1 1
15 28485 1 1 77 ASN HB3 H -9.095 -8.328 -22.497 1.00 . A A . 133 ASN HB3 1 1
15 28486 1 1 77 ASN HD21 H -6.170 -9.025 -23.000 1.00 . A A . 133 ASN HD21 1 1
15 28487 1 1 77 ASN HD22 H -6.184 -10.739 -23.101 1.00 . A A . 133 ASN HD22 1 1
15 28488 1 1 77 ASN N N -6.466 -7.598 -20.468 1.00 . A A . 133 ASN N 1 1
15 28489 1 1 77 ASN ND2 N -6.575 -9.886 -22.819 1.00 . A A . 133 ASN ND2 1 1
15 28490 1 1 77 ASN O O -8.862 -5.892 -22.624 1.00 . A A . 133 ASN O 1 1
15 28491 1 1 77 ASN OD1 O -8.288 -10.977 -21.922 1.00 . A A . 133 ASN OD1 1 1
15 28492 1 1 78 GLY C C -8.718 -3.193 -19.522 1.00 . A A . 134 GLY C 1 1
15 28493 1 1 78 GLY CA C -8.512 -3.878 -20.859 1.00 . A A . 134 GLY CA 1 1
15 28494 1 1 78 GLY H H -7.112 -5.306 -20.119 1.00 . A A . 134 GLY H 1 1
15 28495 1 1 78 GLY HA2 H -7.956 -3.214 -21.499 1.00 . A A . 134 GLY HA2 1 1
15 28496 1 1 78 GLY HA3 H -9.472 -4.064 -21.313 1.00 . A A . 134 GLY HA3 1 1
15 28497 1 1 78 GLY N N -7.793 -5.156 -20.795 1.00 . A A . 134 GLY N 1 1
15 28498 1 1 78 GLY O O -7.787 -2.606 -18.957 1.00 . A A . 134 GLY O 1 1
15 28499 1 1 79 ASP C C -11.127 -3.612 -16.841 1.00 . A A . 135 ASP C 1 1
15 28500 1 1 79 ASP CA C -10.315 -2.656 -17.735 1.00 . A A . 135 ASP CA 1 1
15 28501 1 1 79 ASP CB C -11.113 -1.369 -17.976 1.00 . A A . 135 ASP CB 1 1
15 28502 1 1 79 ASP CG C -12.423 -1.613 -18.681 1.00 . A A . 135 ASP CG 1 1
15 28503 1 1 79 ASP H H -10.614 -3.847 -19.465 1.00 . A A . 135 ASP H 1 1
15 28504 1 1 79 ASP HA H -9.406 -2.427 -17.208 1.00 . A A . 135 ASP HA 1 1
15 28505 1 1 79 ASP HB2 H -11.288 -0.891 -17.025 1.00 . A A . 135 ASP HB2 1 1
15 28506 1 1 79 ASP HB3 H -10.520 -0.715 -18.585 1.00 . A A . 135 ASP HB3 1 1
15 28507 1 1 79 ASP N N -9.929 -3.309 -18.998 1.00 . A A . 135 ASP N 1 1
15 28508 1 1 79 ASP O O -11.287 -4.786 -17.170 1.00 . A A . 135 ASP O 1 1
15 28509 1 1 79 ASP OD1 O -12.431 -2.244 -19.751 1.00 . A A . 135 ASP OD1 1 1
15 28510 1 1 79 ASP OD2 O -13.454 -1.193 -18.142 1.00 . A A . 135 ASP OD2 1 1
15 28511 1 1 80 PHE C C -13.809 -3.738 -14.677 1.00 . A A . 136 PHE C 1 1
15 28512 1 1 80 PHE CA C -12.299 -3.925 -14.753 1.00 . A A . 136 PHE CA 1 1
15 28513 1 1 80 PHE CB C -11.669 -3.746 -13.358 1.00 . A A . 136 PHE CB 1 1
15 28514 1 1 80 PHE CD1 C -12.784 -1.844 -12.119 1.00 . A A . 136 PHE CD1 1 1
15 28515 1 1 80 PHE CD2 C -10.568 -1.535 -12.973 1.00 . A A . 136 PHE CD2 1 1
15 28516 1 1 80 PHE CE1 C -12.762 -0.562 -11.590 1.00 . A A . 136 PHE CE1 1 1
15 28517 1 1 80 PHE CE2 C -10.528 -0.269 -12.460 1.00 . A A . 136 PHE CE2 1 1
15 28518 1 1 80 PHE CG C -11.684 -2.338 -12.821 1.00 . A A . 136 PHE CG 1 1
15 28519 1 1 80 PHE CZ C -11.633 0.240 -11.748 1.00 . A A . 136 PHE CZ 1 1
15 28520 1 1 80 PHE H H -11.638 -2.126 -15.632 1.00 . A A . 136 PHE H 1 1
15 28521 1 1 80 PHE HA H -12.127 -4.944 -15.038 1.00 . A A . 136 PHE HA 1 1
15 28522 1 1 80 PHE HB2 H -12.203 -4.375 -12.649 1.00 . A A . 136 PHE HB2 1 1
15 28523 1 1 80 PHE HB3 H -10.637 -4.061 -13.413 1.00 . A A . 136 PHE HB3 1 1
15 28524 1 1 80 PHE HD1 H -13.656 -2.487 -12.018 1.00 . A A . 136 PHE HD1 1 1
15 28525 1 1 80 PHE HD2 H -9.706 -1.911 -13.514 1.00 . A A . 136 PHE HD2 1 1
15 28526 1 1 80 PHE HE1 H -13.613 -0.181 -11.055 1.00 . A A . 136 PHE HE1 1 1
15 28527 1 1 80 PHE HE2 H -9.633 0.307 -12.617 1.00 . A A . 136 PHE HE2 1 1
15 28528 1 1 80 PHE HZ H -11.609 1.252 -11.325 1.00 . A A . 136 PHE HZ 1 1
15 28529 1 1 80 PHE N N -11.655 -3.098 -15.749 1.00 . A A . 136 PHE N 1 1
15 28530 1 1 80 PHE O O -14.371 -2.794 -15.187 1.00 . A A . 136 PHE O 1 1
15 28531 1 1 81 ILE C C -16.481 -3.735 -13.111 1.00 . A A . 137 ILE C 1 1
15 28532 1 1 81 ILE CA C -15.864 -4.851 -13.908 1.00 . A A . 137 ILE CA 1 1
15 28533 1 1 81 ILE CB C -16.224 -6.209 -13.267 1.00 . A A . 137 ILE CB 1 1
15 28534 1 1 81 ILE CD1 C -15.990 -8.668 -13.568 1.00 . A A . 137 ILE CD1 1 1
15 28535 1 1 81 ILE CG1 C -15.895 -7.316 -14.202 1.00 . A A . 137 ILE CG1 1 1
15 28536 1 1 81 ILE CG2 C -17.690 -6.257 -12.908 1.00 . A A . 137 ILE CG2 1 1
15 28537 1 1 81 ILE H H -13.885 -5.419 -13.619 1.00 . A A . 137 ILE H 1 1
15 28538 1 1 81 ILE HA H -16.277 -4.843 -14.911 1.00 . A A . 137 ILE HA 1 1
15 28539 1 1 81 ILE HB H -15.654 -6.317 -12.359 1.00 . A A . 137 ILE HB 1 1
15 28540 1 1 81 ILE HD11 H -15.737 -9.414 -14.307 1.00 . A A . 137 ILE HD11 1 1
15 28541 1 1 81 ILE HD12 H -17.006 -8.834 -13.222 1.00 . A A . 137 ILE HD12 1 1
15 28542 1 1 81 ILE HD13 H -15.296 -8.704 -12.744 1.00 . A A . 137 ILE HD13 1 1
15 28543 1 1 81 ILE HG12 H -16.600 -7.287 -15.022 1.00 . A A . 137 ILE HG12 1 1
15 28544 1 1 81 ILE HG13 H -14.900 -7.175 -14.571 1.00 . A A . 137 ILE HG13 1 1
15 28545 1 1 81 ILE HG21 H -17.854 -7.127 -12.289 1.00 . A A . 137 ILE HG21 1 1
15 28546 1 1 81 ILE HG22 H -18.266 -6.370 -13.813 1.00 . A A . 137 ILE HG22 1 1
15 28547 1 1 81 ILE HG23 H -17.965 -5.356 -12.389 1.00 . A A . 137 ILE HG23 1 1
15 28548 1 1 81 ILE N N -14.432 -4.719 -14.045 1.00 . A A . 137 ILE N 1 1
15 28549 1 1 81 ILE O O -17.544 -3.208 -13.493 1.00 . A A . 137 ILE O 1 1
15 28550 1 1 82 SER C C -16.763 -1.114 -11.769 1.00 . A A . 138 SER C 1 1
15 28551 1 1 82 SER CA C -16.447 -2.455 -11.098 1.00 . A A . 138 SER CA 1 1
15 28552 1 1 82 SER CB C -15.534 -2.279 -9.848 1.00 . A A . 138 SER CB 1 1
15 28553 1 1 82 SER H H -14.942 -3.708 -11.824 1.00 . A A . 138 SER H 1 1
15 28554 1 1 82 SER HA H -17.374 -2.910 -10.784 1.00 . A A . 138 SER HA 1 1
15 28555 1 1 82 SER HB2 H -14.500 -2.282 -10.194 1.00 . A A . 138 SER HB2 1 1
15 28556 1 1 82 SER HB3 H -15.718 -1.344 -9.335 1.00 . A A . 138 SER HB3 1 1
15 28557 1 1 82 SER HG H -16.553 -3.516 -8.706 1.00 . A A . 138 SER HG 1 1
15 28558 1 1 82 SER N N -15.838 -3.366 -12.018 1.00 . A A . 138 SER N 1 1
15 28559 1 1 82 SER O O -15.996 -0.610 -12.588 1.00 . A A . 138 SER O 1 1
15 28560 1 1 82 SER OG O -15.642 -3.371 -8.961 1.00 . A A . 138 SER OG 1 1
15 28561 1 1 83 THR C C -17.673 1.826 -11.842 1.00 . A A . 139 THR C 1 1
15 28562 1 1 83 THR CA C -18.512 0.578 -12.030 1.00 . A A . 139 THR CA 1 1
15 28563 1 1 83 THR CB C -19.936 0.806 -11.517 1.00 . A A . 139 THR CB 1 1
15 28564 1 1 83 THR CG2 C -20.563 2.048 -12.122 1.00 . A A . 139 THR CG2 1 1
15 28565 1 1 83 THR H H -18.444 -1.045 -10.711 1.00 . A A . 139 THR H 1 1
15 28566 1 1 83 THR HA H -18.572 0.372 -13.080 1.00 . A A . 139 THR HA 1 1
15 28567 1 1 83 THR HB H -19.904 0.907 -10.443 1.00 . A A . 139 THR HB 1 1
15 28568 1 1 83 THR HG1 H -20.675 -0.505 -12.816 1.00 . A A . 139 THR HG1 1 1
15 28569 1 1 83 THR HG21 H -20.017 2.929 -11.805 1.00 . A A . 139 THR HG21 1 1
15 28570 1 1 83 THR HG22 H -21.594 2.131 -11.804 1.00 . A A . 139 THR HG22 1 1
15 28571 1 1 83 THR HG23 H -20.536 1.979 -13.192 1.00 . A A . 139 THR HG23 1 1
15 28572 1 1 83 THR N N -17.934 -0.591 -11.409 1.00 . A A . 139 THR N 1 1
15 28573 1 1 83 THR O O -17.464 2.591 -12.783 1.00 . A A . 139 THR O 1 1
15 28574 1 1 83 THR OG1 O -20.744 -0.338 -11.867 1.00 . A A . 139 THR OG1 1 1
15 28575 1 1 84 ASN C C -14.991 2.992 -10.784 1.00 . A A . 140 ASN C 1 1
15 28576 1 1 84 ASN CA C -16.419 3.237 -10.383 1.00 . A A . 140 ASN CA 1 1
15 28577 1 1 84 ASN CB C -16.519 3.644 -8.902 1.00 . A A . 140 ASN CB 1 1
15 28578 1 1 84 ASN CG C -17.896 4.176 -8.548 1.00 . A A . 140 ASN CG 1 1
15 28579 1 1 84 ASN H H -17.369 1.422 -9.915 1.00 . A A . 140 ASN H 1 1
15 28580 1 1 84 ASN HA H -16.823 4.039 -10.989 1.00 . A A . 140 ASN HA 1 1
15 28581 1 1 84 ASN HB2 H -16.325 2.772 -8.280 1.00 . A A . 140 ASN HB2 1 1
15 28582 1 1 84 ASN HB3 H -15.791 4.412 -8.677 1.00 . A A . 140 ASN HB3 1 1
15 28583 1 1 84 ASN HD21 H -17.607 3.792 -6.625 1.00 . A A . 140 ASN HD21 1 1
15 28584 1 1 84 ASN HD22 H -19.161 4.426 -7.022 1.00 . A A . 140 ASN HD22 1 1
15 28585 1 1 84 ASN N N -17.201 2.060 -10.640 1.00 . A A . 140 ASN N 1 1
15 28586 1 1 84 ASN ND2 N -18.251 4.140 -7.272 1.00 . A A . 140 ASN ND2 1 1
15 28587 1 1 84 ASN O O -14.362 2.052 -10.306 1.00 . A A . 140 ASN O 1 1
15 28588 1 1 84 ASN OD1 O -18.647 4.590 -9.415 1.00 . A A . 140 ASN OD1 1 1
15 28589 1 1 85 ARG C C -12.132 3.739 -11.117 1.00 . A A . 141 ARG C 1 1
15 28590 1 1 85 ARG CA C -13.161 3.649 -12.219 1.00 . A A . 141 ARG CA 1 1
15 28591 1 1 85 ARG CB C -12.904 4.645 -13.334 1.00 . A A . 141 ARG CB 1 1
15 28592 1 1 85 ARG CD C -11.400 5.388 -15.137 1.00 . A A . 141 ARG CD 1 1
15 28593 1 1 85 ARG CG C -11.578 4.444 -14.000 1.00 . A A . 141 ARG CG 1 1
15 28594 1 1 85 ARG CZ C -11.256 7.832 -15.543 1.00 . A A . 141 ARG CZ 1 1
15 28595 1 1 85 ARG H H -15.042 4.568 -11.982 1.00 . A A . 141 ARG H 1 1
15 28596 1 1 85 ARG HA H -13.109 2.650 -12.644 1.00 . A A . 141 ARG HA 1 1
15 28597 1 1 85 ARG HB2 H -13.673 4.536 -14.085 1.00 . A A . 141 ARG HB2 1 1
15 28598 1 1 85 ARG HB3 H -12.927 5.642 -12.936 1.00 . A A . 141 ARG HB3 1 1
15 28599 1 1 85 ARG HD2 H -10.487 5.106 -15.640 1.00 . A A . 141 ARG HD2 1 1
15 28600 1 1 85 ARG HD3 H -12.229 5.274 -15.819 1.00 . A A . 141 ARG HD3 1 1
15 28601 1 1 85 ARG HE H -11.212 6.933 -13.739 1.00 . A A . 141 ARG HE 1 1
15 28602 1 1 85 ARG HG2 H -10.779 4.588 -13.282 1.00 . A A . 141 ARG HG2 1 1
15 28603 1 1 85 ARG HG3 H -11.562 3.438 -14.384 1.00 . A A . 141 ARG HG3 1 1
15 28604 1 1 85 ARG HH11 H -11.823 6.773 -17.179 1.00 . A A . 141 ARG HH11 1 1
15 28605 1 1 85 ARG HH12 H -11.496 8.459 -17.450 1.00 . A A . 141 ARG HH12 1 1
15 28606 1 1 85 ARG HH21 H -10.769 9.169 -14.111 1.00 . A A . 141 ARG HH21 1 1
15 28607 1 1 85 ARG HH22 H -10.905 9.798 -15.700 1.00 . A A . 141 ARG HH22 1 1
15 28608 1 1 85 ARG N N -14.489 3.823 -11.668 1.00 . A A . 141 ARG N 1 1
15 28609 1 1 85 ARG NE N -11.320 6.796 -14.703 1.00 . A A . 141 ARG NE 1 1
15 28610 1 1 85 ARG NH1 N -11.546 7.672 -16.823 1.00 . A A . 141 ARG NH1 1 1
15 28611 1 1 85 ARG NH2 N -10.955 9.026 -15.082 1.00 . A A . 141 ARG NH2 1 1
15 28612 1 1 85 ARG O O -11.160 3.005 -11.099 1.00 . A A . 141 ARG O 1 1
15 28613 1 1 86 GLU C C -12.027 3.948 -7.977 1.00 . A A . 142 GLU C 1 1
15 28614 1 1 86 GLU CA C -11.486 4.836 -9.084 1.00 . A A . 142 GLU CA 1 1
15 28615 1 1 86 GLU CB C -11.428 6.249 -8.594 1.00 . A A . 142 GLU CB 1 1
15 28616 1 1 86 GLU CD C -10.758 8.636 -8.968 1.00 . A A . 142 GLU CD 1 1
15 28617 1 1 86 GLU CG C -10.732 7.235 -9.516 1.00 . A A . 142 GLU CG 1 1
15 28618 1 1 86 GLU H H -13.100 5.300 -10.339 1.00 . A A . 142 GLU H 1 1
15 28619 1 1 86 GLU HA H -10.509 4.497 -9.353 1.00 . A A . 142 GLU HA 1 1
15 28620 1 1 86 GLU HB2 H -12.417 6.598 -8.365 1.00 . A A . 142 GLU HB2 1 1
15 28621 1 1 86 GLU HB3 H -10.860 6.187 -7.685 1.00 . A A . 142 GLU HB3 1 1
15 28622 1 1 86 GLU HG2 H -9.708 6.938 -9.633 1.00 . A A . 142 GLU HG2 1 1
15 28623 1 1 86 GLU HG3 H -11.227 7.228 -10.474 1.00 . A A . 142 GLU HG3 1 1
15 28624 1 1 86 GLU N N -12.329 4.699 -10.240 1.00 . A A . 142 GLU N 1 1
15 28625 1 1 86 GLU O O -13.224 3.673 -7.917 1.00 . A A . 142 GLU O 1 1
15 28626 1 1 86 GLU OE1 O -10.129 8.865 -7.907 1.00 . A A . 142 GLU OE1 1 1
15 28627 1 1 86 GLU OE2 O -11.435 9.516 -9.583 1.00 . A A . 142 GLU OE2 1 1
15 28628 1 1 87 ASN C C -11.815 3.359 -4.720 1.00 . A A . 143 ASN C 1 1
15 28629 1 1 87 ASN CA C -11.521 2.623 -6.018 1.00 . A A . 143 ASN CA 1 1
15 28630 1 1 87 ASN CB C -10.444 1.604 -5.751 1.00 . A A . 143 ASN CB 1 1
15 28631 1 1 87 ASN CG C -10.204 0.640 -6.908 1.00 . A A . 143 ASN CG 1 1
15 28632 1 1 87 ASN H H -10.230 3.867 -7.156 1.00 . A A . 143 ASN H 1 1
15 28633 1 1 87 ASN HA H -12.425 2.117 -6.339 1.00 . A A . 143 ASN HA 1 1
15 28634 1 1 87 ASN HB2 H -9.519 2.113 -5.537 1.00 . A A . 143 ASN HB2 1 1
15 28635 1 1 87 ASN HB3 H -10.726 1.013 -4.882 1.00 . A A . 143 ASN HB3 1 1
15 28636 1 1 87 ASN HD21 H -11.976 1.079 -7.728 1.00 . A A . 143 ASN HD21 1 1
15 28637 1 1 87 ASN HD22 H -11.001 -0.047 -8.598 1.00 . A A . 143 ASN HD22 1 1
15 28638 1 1 87 ASN N N -11.159 3.537 -7.098 1.00 . A A . 143 ASN N 1 1
15 28639 1 1 87 ASN ND2 N -11.160 0.541 -7.836 1.00 . A A . 143 ASN ND2 1 1
15 28640 1 1 87 ASN O O -11.412 4.498 -4.530 1.00 . A A . 143 ASN O 1 1
15 28641 1 1 87 ASN OD1 O -9.153 0.035 -6.998 1.00 . A A . 143 ASN OD1 1 1
15 28642 1 1 88 PHE C C -11.700 2.943 -1.572 1.00 . A A . 144 PHE C 1 1
15 28643 1 1 88 PHE CA C -12.889 3.244 -2.523 1.00 . A A . 144 PHE CA 1 1
15 28644 1 1 88 PHE CB C -14.123 2.553 -1.957 1.00 . A A . 144 PHE CB 1 1
15 28645 1 1 88 PHE CD1 C -16.083 3.898 -2.811 1.00 . A A . 144 PHE CD1 1 1
15 28646 1 1 88 PHE CD2 C -15.828 1.633 -3.558 1.00 . A A . 144 PHE CD2 1 1
15 28647 1 1 88 PHE CE1 C -17.224 4.016 -3.579 1.00 . A A . 144 PHE CE1 1 1
15 28648 1 1 88 PHE CE2 C -16.961 1.762 -4.316 1.00 . A A . 144 PHE CE2 1 1
15 28649 1 1 88 PHE CG C -15.370 2.707 -2.785 1.00 . A A . 144 PHE CG 1 1
15 28650 1 1 88 PHE CZ C -17.659 2.946 -4.326 1.00 . A A . 144 PHE CZ 1 1
15 28651 1 1 88 PHE H H -12.928 1.825 -4.091 1.00 . A A . 144 PHE H 1 1
15 28652 1 1 88 PHE HA H -13.046 4.310 -2.586 1.00 . A A . 144 PHE HA 1 1
15 28653 1 1 88 PHE HB2 H -13.923 1.504 -1.842 1.00 . A A . 144 PHE HB2 1 1
15 28654 1 1 88 PHE HB3 H -14.324 2.996 -0.988 1.00 . A A . 144 PHE HB3 1 1
15 28655 1 1 88 PHE HD1 H -15.732 4.738 -2.227 1.00 . A A . 144 PHE HD1 1 1
15 28656 1 1 88 PHE HD2 H -15.281 0.704 -3.538 1.00 . A A . 144 PHE HD2 1 1
15 28657 1 1 88 PHE HE1 H -17.770 4.935 -3.599 1.00 . A A . 144 PHE HE1 1 1
15 28658 1 1 88 PHE HE2 H -17.309 0.920 -4.924 1.00 . A A . 144 PHE HE2 1 1
15 28659 1 1 88 PHE HZ H -18.555 3.031 -4.924 1.00 . A A . 144 PHE HZ 1 1
15 28660 1 1 88 PHE N N -12.576 2.711 -3.854 1.00 . A A . 144 PHE N 1 1
15 28661 1 1 88 PHE O O -10.697 2.369 -2.005 1.00 . A A . 144 PHE O 1 1
15 28662 1 1 89 HIS C C -10.636 1.560 1.041 1.00 . A A . 145 HIS C 1 1
15 28663 1 1 89 HIS CA C -10.777 3.074 0.727 1.00 . A A . 145 HIS CA 1 1
15 28664 1 1 89 HIS CB C -11.053 3.883 2.013 1.00 . A A . 145 HIS CB 1 1
15 28665 1 1 89 HIS CD2 C -9.569 5.954 2.442 1.00 . A A . 145 HIS CD2 1 1
15 28666 1 1 89 HIS CE1 C -10.733 7.445 1.336 1.00 . A A . 145 HIS CE1 1 1
15 28667 1 1 89 HIS CG C -10.648 5.322 1.925 1.00 . A A . 145 HIS CG 1 1
15 28668 1 1 89 HIS H H -12.642 3.828 -0.025 1.00 . A A . 145 HIS H 1 1
15 28669 1 1 89 HIS HA H -9.839 3.424 0.318 1.00 . A A . 145 HIS HA 1 1
15 28670 1 1 89 HIS HB2 H -12.114 3.880 2.206 1.00 . A A . 145 HIS HB2 1 1
15 28671 1 1 89 HIS HB3 H -10.548 3.451 2.849 1.00 . A A . 145 HIS HB3 1 1
15 28672 1 1 89 HIS HD1 H -12.221 6.174 0.785 1.00 . A A . 145 HIS HD1 1 1
15 28673 1 1 89 HIS HD2 H -8.803 5.494 3.038 1.00 . A A . 145 HIS HD2 1 1
15 28674 1 1 89 HIS HE1 H -11.056 8.391 0.887 1.00 . A A . 145 HIS HE1 1 1
15 28675 1 1 89 HIS N N -11.816 3.350 -0.299 1.00 . A A . 145 HIS N 1 1
15 28676 1 1 89 HIS ND1 N -11.367 6.288 1.243 1.00 . A A . 145 HIS ND1 1 1
15 28677 1 1 89 HIS NE2 N -9.644 7.269 2.062 1.00 . A A . 145 HIS NE2 1 1
15 28678 1 1 89 HIS O O -11.021 0.702 0.252 1.00 . A A . 145 HIS O 1 1
15 28679 1 1 90 TYR C C -11.009 -0.998 2.617 1.00 . A A . 146 TYR C 1 1
15 28680 1 1 90 TYR CA C -9.769 -0.110 2.598 1.00 . A A . 146 TYR CA 1 1
15 28681 1 1 90 TYR CB C -9.061 -0.139 3.971 1.00 . A A . 146 TYR CB 1 1
15 28682 1 1 90 TYR CD1 C -7.573 -2.190 3.919 1.00 . A A . 146 TYR CD1 1 1
15 28683 1 1 90 TYR CD2 C -9.457 -2.213 5.366 1.00 . A A . 146 TYR CD2 1 1
15 28684 1 1 90 TYR CE1 C -7.240 -3.463 4.331 1.00 . A A . 146 TYR CE1 1 1
15 28685 1 1 90 TYR CE2 C -9.129 -3.501 5.788 1.00 . A A . 146 TYR CE2 1 1
15 28686 1 1 90 TYR CG C -8.689 -1.536 4.436 1.00 . A A . 146 TYR CG 1 1
15 28687 1 1 90 TYR CZ C -8.022 -4.109 5.264 1.00 . A A . 146 TYR CZ 1 1
15 28688 1 1 90 TYR H H -9.880 1.978 2.846 1.00 . A A . 146 TYR H 1 1
15 28689 1 1 90 TYR HA H -9.086 -0.497 1.850 1.00 . A A . 146 TYR HA 1 1
15 28690 1 1 90 TYR HB2 H -8.163 0.466 3.921 1.00 . A A . 146 TYR HB2 1 1
15 28691 1 1 90 TYR HB3 H -9.724 0.298 4.712 1.00 . A A . 146 TYR HB3 1 1
15 28692 1 1 90 TYR HD1 H -6.959 -1.677 3.185 1.00 . A A . 146 TYR HD1 1 1
15 28693 1 1 90 TYR HD2 H -10.330 -1.729 5.775 1.00 . A A . 146 TYR HD2 1 1
15 28694 1 1 90 TYR HE1 H -6.391 -3.953 3.918 1.00 . A A . 146 TYR HE1 1 1
15 28695 1 1 90 TYR HE2 H -9.748 -3.996 6.522 1.00 . A A . 146 TYR HE2 1 1
15 28696 1 1 90 TYR HH H -8.472 -5.942 5.559 1.00 . A A . 146 TYR HH 1 1
15 28697 1 1 90 TYR N N -10.089 1.258 2.219 1.00 . A A . 146 TYR N 1 1
15 28698 1 1 90 TYR O O -12.068 -0.596 3.089 1.00 . A A . 146 TYR O 1 1
15 28699 1 1 90 TYR OH O -7.701 -5.374 5.662 1.00 . A A . 146 TYR OH 1 1
15 28700 1 1 91 GLY C C -12.470 -3.195 0.517 1.00 . A A . 147 GLY C 1 1
15 28701 1 1 91 GLY CA C -11.953 -3.159 1.944 1.00 . A A . 147 GLY CA 1 1
15 28702 1 1 91 GLY H H -9.944 -2.498 1.829 1.00 . A A . 147 GLY H 1 1
15 28703 1 1 91 GLY HA2 H -11.642 -4.153 2.237 1.00 . A A . 147 GLY HA2 1 1
15 28704 1 1 91 GLY HA3 H -12.758 -2.844 2.596 1.00 . A A . 147 GLY HA3 1 1
15 28705 1 1 91 GLY N N -10.844 -2.220 2.103 1.00 . A A . 147 GLY N 1 1
15 28706 1 1 91 GLY O O -13.397 -3.932 0.215 1.00 . A A . 147 GLY O 1 1
15 28707 1 1 92 SER C C -11.851 -3.581 -2.515 1.00 . A A . 148 SER C 1 1
15 28708 1 1 92 SER CA C -12.234 -2.325 -1.740 1.00 . A A . 148 SER CA 1 1
15 28709 1 1 92 SER CB C -11.632 -1.113 -2.410 1.00 . A A . 148 SER CB 1 1
15 28710 1 1 92 SER H H -11.078 -1.886 -0.047 1.00 . A A . 148 SER H 1 1
15 28711 1 1 92 SER HA H -13.314 -2.225 -1.761 1.00 . A A . 148 SER HA 1 1
15 28712 1 1 92 SER HB2 H -10.577 -1.038 -2.155 1.00 . A A . 148 SER HB2 1 1
15 28713 1 1 92 SER HB3 H -11.746 -1.207 -3.479 1.00 . A A . 148 SER HB3 1 1
15 28714 1 1 92 SER HG H -11.719 0.513 -1.383 1.00 . A A . 148 SER HG 1 1
15 28715 1 1 92 SER N N -11.843 -2.404 -0.356 1.00 . A A . 148 SER N 1 1
15 28716 1 1 92 SER O O -10.816 -4.213 -2.247 1.00 . A A . 148 SER O 1 1
15 28717 1 1 92 SER OG O -12.307 0.050 -1.997 1.00 . A A . 148 SER OG 1 1
15 28718 1 1 93 VAL C C -12.855 -4.772 -5.764 1.00 . A A . 149 VAL C 1 1
15 28719 1 1 93 VAL CA C -12.494 -5.087 -4.307 1.00 . A A . 149 VAL CA 1 1
15 28720 1 1 93 VAL CB C -13.344 -6.297 -3.748 1.00 . A A . 149 VAL CB 1 1
15 28721 1 1 93 VAL CG1 C -14.787 -5.878 -3.493 1.00 . A A . 149 VAL CG1 1 1
15 28722 1 1 93 VAL CG2 C -13.312 -7.479 -4.701 1.00 . A A . 149 VAL CG2 1 1
15 28723 1 1 93 VAL H H -13.458 -3.365 -3.619 1.00 . A A . 149 VAL H 1 1
15 28724 1 1 93 VAL HA H -11.450 -5.359 -4.285 1.00 . A A . 149 VAL HA 1 1
15 28725 1 1 93 VAL HB H -12.907 -6.598 -2.811 1.00 . A A . 149 VAL HB 1 1
15 28726 1 1 93 VAL HG11 H -15.231 -5.565 -4.432 1.00 . A A . 149 VAL HG11 1 1
15 28727 1 1 93 VAL HG12 H -14.808 -5.063 -2.786 1.00 . A A . 149 VAL HG12 1 1
15 28728 1 1 93 VAL HG13 H -15.322 -6.715 -3.094 1.00 . A A . 149 VAL HG13 1 1
15 28729 1 1 93 VAL HG21 H -13.925 -8.267 -4.289 1.00 . A A . 149 VAL HG21 1 1
15 28730 1 1 93 VAL HG22 H -12.300 -7.852 -4.820 1.00 . A A . 149 VAL HG22 1 1
15 28731 1 1 93 VAL HG23 H -13.716 -7.195 -5.665 1.00 . A A . 149 VAL HG23 1 1
15 28732 1 1 93 VAL N N -12.675 -3.920 -3.465 1.00 . A A . 149 VAL N 1 1
15 28733 1 1 93 VAL O O -13.791 -4.016 -6.021 1.00 . A A . 149 VAL O 1 1
15 28734 1 1 94 VAL C C -12.390 -6.548 -8.772 1.00 . A A . 150 VAL C 1 1
15 28735 1 1 94 VAL CA C -12.415 -5.178 -8.118 1.00 . A A . 150 VAL CA 1 1
15 28736 1 1 94 VAL CB C -11.395 -4.244 -8.854 1.00 . A A . 150 VAL CB 1 1
15 28737 1 1 94 VAL CG1 C -11.498 -2.817 -8.329 1.00 . A A . 150 VAL CG1 1 1
15 28738 1 1 94 VAL CG2 C -9.965 -4.749 -8.687 1.00 . A A . 150 VAL CG2 1 1
15 28739 1 1 94 VAL H H -11.314 -5.847 -6.438 1.00 . A A . 150 VAL H 1 1
15 28740 1 1 94 VAL HA H -13.413 -4.751 -8.248 1.00 . A A . 150 VAL HA 1 1
15 28741 1 1 94 VAL HB H -11.628 -4.257 -9.913 1.00 . A A . 150 VAL HB 1 1
15 28742 1 1 94 VAL HG11 H -11.187 -2.791 -7.298 1.00 . A A . 150 VAL HG11 1 1
15 28743 1 1 94 VAL HG12 H -12.524 -2.469 -8.413 1.00 . A A . 150 VAL HG12 1 1
15 28744 1 1 94 VAL HG13 H -10.861 -2.181 -8.922 1.00 . A A . 150 VAL HG13 1 1
15 28745 1 1 94 VAL HG21 H -9.296 -4.136 -9.284 1.00 . A A . 150 VAL HG21 1 1
15 28746 1 1 94 VAL HG22 H -9.891 -5.777 -8.986 1.00 . A A . 150 VAL HG22 1 1
15 28747 1 1 94 VAL HG23 H -9.687 -4.655 -7.649 1.00 . A A . 150 VAL HG23 1 1
15 28748 1 1 94 VAL N N -12.099 -5.318 -6.704 1.00 . A A . 150 VAL N 1 1
15 28749 1 1 94 VAL O O -11.737 -7.472 -8.272 1.00 . A A . 150 VAL O 1 1
15 28750 1 1 95 THR C C -12.891 -7.807 -11.981 1.00 . A A . 151 THR C 1 1
15 28751 1 1 95 THR CA C -13.260 -7.953 -10.516 1.00 . A A . 151 THR CA 1 1
15 28752 1 1 95 THR CB C -14.681 -8.528 -10.337 1.00 . A A . 151 THR CB 1 1
15 28753 1 1 95 THR CG2 C -14.740 -9.967 -10.868 1.00 . A A . 151 THR CG2 1 1
15 28754 1 1 95 THR H H -13.539 -5.893 -10.258 1.00 . A A . 151 THR H 1 1
15 28755 1 1 95 THR HA H -12.547 -8.623 -10.054 1.00 . A A . 151 THR HA 1 1
15 28756 1 1 95 THR HB H -15.411 -7.931 -10.861 1.00 . A A . 151 THR HB 1 1
15 28757 1 1 95 THR HG1 H -14.243 -8.215 -8.438 1.00 . A A . 151 THR HG1 1 1
15 28758 1 1 95 THR HG21 H -14.123 -10.602 -10.240 1.00 . A A . 151 THR HG21 1 1
15 28759 1 1 95 THR HG22 H -14.364 -10.017 -11.888 1.00 . A A . 151 THR HG22 1 1
15 28760 1 1 95 THR HG23 H -15.765 -10.333 -10.848 1.00 . A A . 151 THR HG23 1 1
15 28761 1 1 95 THR N N -13.106 -6.683 -9.865 1.00 . A A . 151 THR N 1 1
15 28762 1 1 95 THR O O -13.286 -6.828 -12.626 1.00 . A A . 151 THR O 1 1
15 28763 1 1 95 THR OG1 O -14.972 -8.597 -8.934 1.00 . A A . 151 THR OG1 1 1
15 28764 1 1 96 TYR C C -12.282 -9.492 -14.882 1.00 . A A . 152 TYR C 1 1
15 28765 1 1 96 TYR CA C -11.608 -8.554 -13.867 1.00 . A A . 152 TYR CA 1 1
15 28766 1 1 96 TYR CB C -10.112 -8.767 -13.901 1.00 . A A . 152 TYR CB 1 1
15 28767 1 1 96 TYR CD1 C -9.117 -6.468 -13.607 1.00 . A A . 152 TYR CD1 1 1
15 28768 1 1 96 TYR CD2 C -8.896 -8.040 -11.851 1.00 . A A . 152 TYR CD2 1 1
15 28769 1 1 96 TYR CE1 C -8.419 -5.530 -12.863 1.00 . A A . 152 TYR CE1 1 1
15 28770 1 1 96 TYR CE2 C -8.204 -7.113 -11.100 1.00 . A A . 152 TYR CE2 1 1
15 28771 1 1 96 TYR CG C -9.358 -7.737 -13.108 1.00 . A A . 152 TYR CG 1 1
15 28772 1 1 96 TYR CZ C -7.963 -5.870 -11.604 1.00 . A A . 152 TYR CZ 1 1
15 28773 1 1 96 TYR H H -11.867 -9.522 -12.001 1.00 . A A . 152 TYR H 1 1
15 28774 1 1 96 TYR HA H -11.817 -7.535 -14.138 1.00 . A A . 152 TYR HA 1 1
15 28775 1 1 96 TYR HB2 H -9.881 -9.741 -13.483 1.00 . A A . 152 TYR HB2 1 1
15 28776 1 1 96 TYR HB3 H -9.778 -8.723 -14.922 1.00 . A A . 152 TYR HB3 1 1
15 28777 1 1 96 TYR HD1 H -9.499 -6.214 -14.584 1.00 . A A . 152 TYR HD1 1 1
15 28778 1 1 96 TYR HD2 H -9.075 -9.034 -11.446 1.00 . A A . 152 TYR HD2 1 1
15 28779 1 1 96 TYR HE1 H -8.237 -4.547 -13.267 1.00 . A A . 152 TYR HE1 1 1
15 28780 1 1 96 TYR HE2 H -7.843 -7.391 -10.108 1.00 . A A . 152 TYR HE2 1 1
15 28781 1 1 96 TYR HH H -7.474 -4.071 -11.116 1.00 . A A . 152 TYR HH 1 1
15 28782 1 1 96 TYR N N -12.111 -8.716 -12.510 1.00 . A A . 152 TYR N 1 1
15 28783 1 1 96 TYR O O -12.641 -10.628 -14.565 1.00 . A A . 152 TYR O 1 1
15 28784 1 1 96 TYR OH O -7.248 -4.961 -10.848 1.00 . A A . 152 TYR OH 1 1
15 28785 1 1 97 ARG C C -11.994 -10.064 -18.283 1.00 . A A . 153 ARG C 1 1
15 28786 1 1 97 ARG CA C -13.072 -9.669 -17.232 1.00 . A A . 153 ARG CA 1 1
15 28787 1 1 97 ARG CB C -14.163 -8.875 -17.960 1.00 . A A . 153 ARG CB 1 1
15 28788 1 1 97 ARG CD C -16.159 -9.896 -16.932 1.00 . A A . 153 ARG CD 1 1
15 28789 1 1 97 ARG CG C -15.421 -8.596 -17.195 1.00 . A A . 153 ARG CG 1 1
15 28790 1 1 97 ARG CZ C -18.594 -9.548 -16.887 1.00 . A A . 153 ARG CZ 1 1
15 28791 1 1 97 ARG H H -12.246 -8.013 -16.217 1.00 . A A . 153 ARG H 1 1
15 28792 1 1 97 ARG HA H -13.525 -10.563 -16.825 1.00 . A A . 153 ARG HA 1 1
15 28793 1 1 97 ARG HB2 H -13.744 -7.936 -18.280 1.00 . A A . 153 ARG HB2 1 1
15 28794 1 1 97 ARG HB3 H -14.443 -9.450 -18.835 1.00 . A A . 153 ARG HB3 1 1
15 28795 1 1 97 ARG HD2 H -16.348 -10.360 -17.877 1.00 . A A . 153 ARG HD2 1 1
15 28796 1 1 97 ARG HD3 H -15.532 -10.530 -16.332 1.00 . A A . 153 ARG HD3 1 1
15 28797 1 1 97 ARG HE H -17.432 -9.743 -15.277 1.00 . A A . 153 ARG HE 1 1
15 28798 1 1 97 ARG HG2 H -15.178 -8.141 -16.245 1.00 . A A . 153 ARG HG2 1 1
15 28799 1 1 97 ARG HG3 H -16.054 -7.935 -17.773 1.00 . A A . 153 ARG HG3 1 1
15 28800 1 1 97 ARG HH11 H -17.803 -9.620 -18.767 1.00 . A A . 153 ARG HH11 1 1
15 28801 1 1 97 ARG HH12 H -19.509 -9.390 -18.685 1.00 . A A . 153 ARG HH12 1 1
15 28802 1 1 97 ARG HH21 H -19.689 -9.469 -15.182 1.00 . A A . 153 ARG HH21 1 1
15 28803 1 1 97 ARG HH22 H -20.582 -9.329 -16.656 1.00 . A A . 153 ARG HH22 1 1
15 28804 1 1 97 ARG N N -12.498 -8.945 -16.083 1.00 . A A . 153 ARG N 1 1
15 28805 1 1 97 ARG NE N -17.436 -9.723 -16.258 1.00 . A A . 153 ARG NE 1 1
15 28806 1 1 97 ARG NH1 N -18.638 -9.513 -18.218 1.00 . A A . 153 ARG NH1 1 1
15 28807 1 1 97 ARG NH2 N -19.710 -9.431 -16.186 1.00 . A A . 153 ARG NH2 1 1
15 28808 1 1 97 ARG O O -10.951 -9.442 -18.374 1.00 . A A . 153 ARG O 1 1
15 28809 1 1 98 CYS C C -12.064 -11.343 -21.556 1.00 . A A . 154 CYS C 1 1
15 28810 1 1 98 CYS CA C -11.443 -11.602 -20.183 1.00 . A A . 154 CYS CA 1 1
15 28811 1 1 98 CYS CB C -11.142 -13.079 -20.016 1.00 . A A . 154 CYS CB 1 1
15 28812 1 1 98 CYS H H -13.153 -11.571 -18.899 1.00 . A A . 154 CYS H 1 1
15 28813 1 1 98 CYS HA H -10.513 -11.043 -20.113 1.00 . A A . 154 CYS HA 1 1
15 28814 1 1 98 CYS HB2 H -12.065 -13.620 -19.922 1.00 . A A . 154 CYS HB2 1 1
15 28815 1 1 98 CYS HB3 H -10.596 -13.444 -20.885 1.00 . A A . 154 CYS HB3 1 1
15 28816 1 1 98 CYS N N -12.308 -11.108 -19.078 1.00 . A A . 154 CYS N 1 1
15 28817 1 1 98 CYS O O -13.282 -11.236 -21.671 1.00 . A A . 154 CYS O 1 1
15 28818 1 1 98 CYS SG S -10.138 -13.414 -18.572 1.00 . A A . 154 CYS SG 1 1
15 28819 1 1 99 ASN C C -11.248 -11.932 -25.030 1.00 . A A . 155 ASN C 1 1
15 28820 1 1 99 ASN CA C -11.665 -10.894 -23.954 1.00 . A A . 155 ASN CA 1 1
15 28821 1 1 99 ASN CB C -11.073 -9.567 -24.353 1.00 . A A . 155 ASN CB 1 1
15 28822 1 1 99 ASN CG C -11.890 -8.392 -23.883 1.00 . A A . 155 ASN CG 1 1
15 28823 1 1 99 ASN H H -10.261 -11.351 -22.439 1.00 . A A . 155 ASN H 1 1
15 28824 1 1 99 ASN HA H -12.734 -10.796 -23.950 1.00 . A A . 155 ASN HA 1 1
15 28825 1 1 99 ASN HB2 H -10.092 -9.536 -23.925 1.00 . A A . 155 ASN HB2 1 1
15 28826 1 1 99 ASN HB3 H -10.988 -9.560 -25.436 1.00 . A A . 155 ASN HB3 1 1
15 28827 1 1 99 ASN HD21 H -10.261 -7.275 -23.646 1.00 . A A . 155 ASN HD21 1 1
15 28828 1 1 99 ASN HD22 H -11.753 -6.519 -23.244 1.00 . A A . 155 ASN HD22 1 1
15 28829 1 1 99 ASN N N -11.212 -11.223 -22.587 1.00 . A A . 155 ASN N 1 1
15 28830 1 1 99 ASN ND2 N -11.231 -7.284 -23.559 1.00 . A A . 155 ASN ND2 1 1
15 28831 1 1 99 ASN O O -10.160 -12.516 -24.958 1.00 . A A . 155 ASN O 1 1
15 28832 1 1 99 ASN OD1 O -13.114 -8.477 -23.801 1.00 . A A . 155 ASN OD1 1 1
15 28833 1 1 100 PRO C C -10.653 -12.630 -28.034 1.00 . A A . 156 PRO C 1 1
15 28834 1 1 100 PRO CA C -11.859 -13.071 -27.191 1.00 . A A . 156 PRO CA 1 1
15 28835 1 1 100 PRO CB C -13.158 -13.020 -28.011 1.00 . A A . 156 PRO CB 1 1
15 28836 1 1 100 PRO CD C -13.434 -11.493 -26.201 1.00 . A A . 156 PRO CD 1 1
15 28837 1 1 100 PRO CG C -14.170 -12.434 -27.082 1.00 . A A . 156 PRO CG 1 1
15 28838 1 1 100 PRO HA H -11.694 -14.078 -26.838 1.00 . A A . 156 PRO HA 1 1
15 28839 1 1 100 PRO HB2 H -13.011 -12.388 -28.872 1.00 . A A . 156 PRO HB2 1 1
15 28840 1 1 100 PRO HB3 H -13.454 -14.006 -28.315 1.00 . A A . 156 PRO HB3 1 1
15 28841 1 1 100 PRO HD2 H -13.325 -10.526 -26.660 1.00 . A A . 156 PRO HD2 1 1
15 28842 1 1 100 PRO HD3 H -13.926 -11.409 -25.245 1.00 . A A . 156 PRO HD3 1 1
15 28843 1 1 100 PRO HG2 H -14.927 -11.910 -27.638 1.00 . A A . 156 PRO HG2 1 1
15 28844 1 1 100 PRO HG3 H -14.609 -13.225 -26.501 1.00 . A A . 156 PRO HG3 1 1
15 28845 1 1 100 PRO N N -12.126 -12.155 -26.055 1.00 . A A . 156 PRO N 1 1
15 28846 1 1 100 PRO O O -10.419 -11.437 -28.197 1.00 . A A . 156 PRO O 1 1
15 28847 1 1 101 GLY C C -8.848 -13.144 -30.824 1.00 . A A . 157 GLY C 1 1
15 28848 1 1 101 GLY CA C -8.705 -13.289 -29.296 1.00 . A A . 157 GLY CA 1 1
15 28849 1 1 101 GLY H H -10.212 -14.540 -28.479 1.00 . A A . 157 GLY H 1 1
15 28850 1 1 101 GLY HA2 H -8.281 -12.385 -28.889 1.00 . A A . 157 GLY HA2 1 1
15 28851 1 1 101 GLY HA3 H -8.031 -14.105 -29.105 1.00 . A A . 157 GLY HA3 1 1
15 28852 1 1 101 GLY N N -9.922 -13.600 -28.575 1.00 . A A . 157 GLY N 1 1
15 28853 1 1 101 GLY O O -8.827 -12.026 -31.355 1.00 . A A . 157 GLY O 1 1
15 28854 1 1 102 SER C C -10.268 -13.457 -33.529 1.00 . A A . 158 SER C 1 1
15 28855 1 1 102 SER CA C -9.083 -14.279 -33.010 1.00 . A A . 158 SER CA 1 1
15 28856 1 1 102 SER CB C -9.160 -15.720 -33.511 1.00 . A A . 158 SER CB 1 1
15 28857 1 1 102 SER H H -9.060 -15.120 -31.046 1.00 . A A . 158 SER H 1 1
15 28858 1 1 102 SER HA H -8.169 -13.822 -33.379 1.00 . A A . 158 SER HA 1 1
15 28859 1 1 102 SER HB2 H -10.049 -16.182 -33.136 1.00 . A A . 158 SER HB2 1 1
15 28860 1 1 102 SER HB3 H -9.168 -15.722 -34.603 1.00 . A A . 158 SER HB3 1 1
15 28861 1 1 102 SER HG H -7.296 -16.316 -33.669 1.00 . A A . 158 SER HG 1 1
15 28862 1 1 102 SER N N -9.009 -14.279 -31.530 1.00 . A A . 158 SER N 1 1
15 28863 1 1 102 SER O O -10.140 -12.682 -34.477 1.00 . A A . 158 SER O 1 1
15 28864 1 1 102 SER OG O -8.044 -16.473 -33.063 1.00 . A A . 158 SER OG 1 1
15 28865 1 1 103 GLY C C -13.787 -13.879 -33.210 1.00 . A A . 159 GLY C 1 1
15 28866 1 1 103 GLY CA C -12.606 -12.945 -33.288 1.00 . A A . 159 GLY CA 1 1
15 28867 1 1 103 GLY H H -11.387 -14.201 -32.096 1.00 . A A . 159 GLY H 1 1
15 28868 1 1 103 GLY HA2 H -12.784 -12.091 -32.660 1.00 . A A . 159 GLY HA2 1 1
15 28869 1 1 103 GLY HA3 H -12.489 -12.621 -34.320 1.00 . A A . 159 GLY HA3 1 1
15 28870 1 1 103 GLY N N -11.396 -13.618 -32.873 1.00 . A A . 159 GLY N 1 1
15 28871 1 1 103 GLY O O -14.021 -14.675 -34.107 1.00 . A A . 159 GLY O 1 1
15 28872 1 1 104 GLY C C -15.213 -16.055 -31.438 1.00 . A A . 160 GLY C 1 1
15 28873 1 1 104 GLY CA C -15.660 -14.691 -31.929 1.00 . A A . 160 GLY CA 1 1
15 28874 1 1 104 GLY H H -14.339 -13.097 -31.460 1.00 . A A . 160 GLY H 1 1
15 28875 1 1 104 GLY HA2 H -16.315 -14.258 -31.182 1.00 . A A . 160 GLY HA2 1 1
15 28876 1 1 104 GLY HA3 H -16.190 -14.801 -32.860 1.00 . A A . 160 GLY HA3 1 1
15 28877 1 1 104 GLY N N -14.537 -13.794 -32.123 1.00 . A A . 160 GLY N 1 1
15 28878 1 1 104 GLY O O -16.005 -17.007 -31.390 1.00 . A A . 160 GLY O 1 1
15 28879 1 1 105 ARG C C -12.755 -17.234 -29.192 1.00 . A A . 161 ARG C 1 1
15 28880 1 1 105 ARG CA C -13.374 -17.390 -30.561 1.00 . A A . 161 ARG CA 1 1
15 28881 1 1 105 ARG CB C -12.286 -17.893 -31.513 1.00 . A A . 161 ARG CB 1 1
15 28882 1 1 105 ARG CD C -10.477 -19.659 -31.866 1.00 . A A . 161 ARG CD 1 1
15 28883 1 1 105 ARG CG C -11.578 -19.129 -30.949 1.00 . A A . 161 ARG CG 1 1
15 28884 1 1 105 ARG CZ C -8.772 -21.480 -31.755 1.00 . A A . 161 ARG CZ 1 1
15 28885 1 1 105 ARG H H -13.386 -15.347 -31.037 1.00 . A A . 161 ARG H 1 1
15 28886 1 1 105 ARG HA H -14.148 -18.137 -30.519 1.00 . A A . 161 ARG HA 1 1
15 28887 1 1 105 ARG HB2 H -12.728 -18.127 -32.472 1.00 . A A . 161 ARG HB2 1 1
15 28888 1 1 105 ARG HB3 H -11.547 -17.108 -31.659 1.00 . A A . 161 ARG HB3 1 1
15 28889 1 1 105 ARG HD2 H -10.914 -19.839 -32.838 1.00 . A A . 161 ARG HD2 1 1
15 28890 1 1 105 ARG HD3 H -9.697 -18.922 -31.938 1.00 . A A . 161 ARG HD3 1 1
15 28891 1 1 105 ARG HE H -10.477 -21.435 -30.705 1.00 . A A . 161 ARG HE 1 1
15 28892 1 1 105 ARG HG2 H -11.143 -18.853 -30.010 1.00 . A A . 161 ARG HG2 1 1
15 28893 1 1 105 ARG HG3 H -12.321 -19.897 -30.792 1.00 . A A . 161 ARG HG3 1 1
15 28894 1 1 105 ARG HH11 H -8.237 -19.954 -32.980 1.00 . A A . 161 ARG HH11 1 1
15 28895 1 1 105 ARG HH12 H -7.108 -21.250 -32.910 1.00 . A A . 161 ARG HH12 1 1
15 28896 1 1 105 ARG HH21 H -8.965 -23.169 -30.616 1.00 . A A . 161 ARG HH21 1 1
15 28897 1 1 105 ARG HH22 H -7.526 -23.102 -31.593 1.00 . A A . 161 ARG HH22 1 1
15 28898 1 1 105 ARG N N -13.952 -16.139 -31.032 1.00 . A A . 161 ARG N 1 1
15 28899 1 1 105 ARG NE N -9.933 -20.932 -31.363 1.00 . A A . 161 ARG NE 1 1
15 28900 1 1 105 ARG NH1 N -7.977 -20.846 -32.616 1.00 . A A . 161 ARG NH1 1 1
15 28901 1 1 105 ARG NH2 N -8.392 -22.669 -31.279 1.00 . A A . 161 ARG NH2 1 1
15 28902 1 1 105 ARG O O -12.068 -16.232 -28.923 1.00 . A A . 161 ARG O 1 1
15 28903 1 1 106 LYS C C -10.880 -18.677 -27.209 1.00 . A A . 162 LYS C 1 1
15 28904 1 1 106 LYS CA C -12.334 -18.202 -27.038 1.00 . A A . 162 LYS CA 1 1
15 28905 1 1 106 LYS CB C -13.030 -19.170 -26.110 1.00 . A A . 162 LYS CB 1 1
15 28906 1 1 106 LYS CD C -13.736 -19.807 -23.811 1.00 . A A . 162 LYS CD 1 1
15 28907 1 1 106 LYS CE C -13.557 -19.549 -22.314 1.00 . A A . 162 LYS CE 1 1
15 28908 1 1 106 LYS CG C -12.903 -18.852 -24.634 1.00 . A A . 162 LYS CG 1 1
15 28909 1 1 106 LYS H H -13.551 -18.948 -28.594 1.00 . A A . 162 LYS H 1 1
15 28910 1 1 106 LYS HA H -12.349 -17.203 -26.616 1.00 . A A . 162 LYS HA 1 1
15 28911 1 1 106 LYS HB2 H -14.086 -19.158 -26.359 1.00 . A A . 162 LYS HB2 1 1
15 28912 1 1 106 LYS HB3 H -12.662 -20.162 -26.295 1.00 . A A . 162 LYS HB3 1 1
15 28913 1 1 106 LYS HD2 H -14.788 -19.688 -24.061 1.00 . A A . 162 LYS HD2 1 1
15 28914 1 1 106 LYS HD3 H -13.420 -20.820 -24.017 1.00 . A A . 162 LYS HD3 1 1
15 28915 1 1 106 LYS HE2 H -14.035 -20.326 -21.746 1.00 . A A . 162 LYS HE2 1 1
15 28916 1 1 106 LYS HE3 H -12.490 -19.556 -22.128 1.00 . A A . 162 LYS HE3 1 1
15 28917 1 1 106 LYS HG2 H -11.870 -18.900 -24.323 1.00 . A A . 162 LYS HG2 1 1
15 28918 1 1 106 LYS HG3 H -13.290 -17.845 -24.480 1.00 . A A . 162 LYS HG3 1 1
15 28919 1 1 106 LYS HZ1 H -15.096 -18.187 -22.142 1.00 . A A . 162 LYS HZ1 1 1
15 28920 1 1 106 LYS HZ2 H -13.573 -17.470 -22.406 1.00 . A A . 162 LYS HZ2 1 1
15 28921 1 1 106 LYS HZ3 H -13.986 -18.099 -20.890 1.00 . A A . 162 LYS HZ3 1 1
15 28922 1 1 106 LYS N N -12.971 -18.210 -28.330 1.00 . A A . 162 LYS N 1 1
15 28923 1 1 106 LYS NZ N -14.086 -18.235 -21.907 1.00 . A A . 162 LYS NZ 1 1
15 28924 1 1 106 LYS O O -10.628 -19.773 -27.686 1.00 . A A . 162 LYS O 1 1
15 28925 1 1 107 VAL C C -8.046 -18.150 -25.361 1.00 . A A . 163 VAL C 1 1
15 28926 1 1 107 VAL CA C -8.541 -18.195 -26.781 1.00 . A A . 163 VAL CA 1 1
15 28927 1 1 107 VAL CB C -7.694 -17.256 -27.632 1.00 . A A . 163 VAL CB 1 1
15 28928 1 1 107 VAL CG1 C -8.116 -17.335 -29.076 1.00 . A A . 163 VAL CG1 1 1
15 28929 1 1 107 VAL CG2 C -7.771 -15.837 -27.106 1.00 . A A . 163 VAL CG2 1 1
15 28930 1 1 107 VAL H H -10.212 -16.953 -26.496 1.00 . A A . 163 VAL H 1 1
15 28931 1 1 107 VAL HA H -8.439 -19.201 -27.151 1.00 . A A . 163 VAL HA 1 1
15 28932 1 1 107 VAL HB H -6.673 -17.584 -27.578 1.00 . A A . 163 VAL HB 1 1
15 28933 1 1 107 VAL HG11 H -7.595 -16.583 -29.645 1.00 . A A . 163 VAL HG11 1 1
15 28934 1 1 107 VAL HG12 H -9.183 -17.162 -29.150 1.00 . A A . 163 VAL HG12 1 1
15 28935 1 1 107 VAL HG13 H -7.878 -18.297 -29.491 1.00 . A A . 163 VAL HG13 1 1
15 28936 1 1 107 VAL HG21 H -7.593 -15.847 -26.049 1.00 . A A . 163 VAL HG21 1 1
15 28937 1 1 107 VAL HG22 H -8.752 -15.437 -27.311 1.00 . A A . 163 VAL HG22 1 1
15 28938 1 1 107 VAL HG23 H -7.016 -15.230 -27.588 1.00 . A A . 163 VAL HG23 1 1
15 28939 1 1 107 VAL N N -9.956 -17.843 -26.805 1.00 . A A . 163 VAL N 1 1
15 28940 1 1 107 VAL O O -6.851 -18.310 -25.109 1.00 . A A . 163 VAL O 1 1
15 28941 1 1 108 PHE C C -9.521 -18.269 -22.084 1.00 . A A . 164 PHE C 1 1
15 28942 1 1 108 PHE CA C -8.591 -17.607 -23.079 1.00 . A A . 164 PHE CA 1 1
15 28943 1 1 108 PHE CB C -8.731 -16.083 -22.853 1.00 . A A . 164 PHE CB 1 1
15 28944 1 1 108 PHE CD1 C -11.025 -15.646 -21.860 1.00 . A A . 164 PHE CD1 1 1
15 28945 1 1 108 PHE CD2 C -10.733 -15.233 -24.184 1.00 . A A . 164 PHE CD2 1 1
15 28946 1 1 108 PHE CE1 C -12.356 -15.304 -21.960 1.00 . A A . 164 PHE CE1 1 1
15 28947 1 1 108 PHE CE2 C -12.055 -14.878 -24.270 1.00 . A A . 164 PHE CE2 1 1
15 28948 1 1 108 PHE CG C -10.187 -15.617 -22.974 1.00 . A A . 164 PHE CG 1 1
15 28949 1 1 108 PHE CZ C -12.865 -14.914 -23.163 1.00 . A A . 164 PHE CZ 1 1
15 28950 1 1 108 PHE H H -9.919 -17.930 -24.685 1.00 . A A . 164 PHE H 1 1
15 28951 1 1 108 PHE HA H -7.575 -17.902 -22.903 1.00 . A A . 164 PHE HA 1 1
15 28952 1 1 108 PHE HB2 H -8.376 -15.824 -21.868 1.00 . A A . 164 PHE HB2 1 1
15 28953 1 1 108 PHE HB3 H -8.152 -15.571 -23.602 1.00 . A A . 164 PHE HB3 1 1
15 28954 1 1 108 PHE HD1 H -10.614 -15.945 -20.900 1.00 . A A . 164 PHE HD1 1 1
15 28955 1 1 108 PHE HD2 H -10.098 -15.168 -25.065 1.00 . A A . 164 PHE HD2 1 1
15 28956 1 1 108 PHE HE1 H -12.986 -15.327 -21.087 1.00 . A A . 164 PHE HE1 1 1
15 28957 1 1 108 PHE HE2 H -12.451 -14.571 -25.220 1.00 . A A . 164 PHE HE2 1 1
15 28958 1 1 108 PHE HZ H -13.906 -14.649 -23.252 1.00 . A A . 164 PHE HZ 1 1
15 28959 1 1 108 PHE N N -8.961 -17.899 -24.444 1.00 . A A . 164 PHE N 1 1
15 28960 1 1 108 PHE O O -10.690 -18.575 -22.394 1.00 . A A . 164 PHE O 1 1
15 28961 1 1 109 GLU C C -9.253 -18.102 -18.576 1.00 . A A . 165 GLU C 1 1
15 28962 1 1 109 GLU CA C -9.796 -18.865 -19.768 1.00 . A A . 165 GLU CA 1 1
15 28963 1 1 109 GLU CB C -9.768 -20.394 -19.514 1.00 . A A . 165 GLU CB 1 1
15 28964 1 1 109 GLU CD C -10.365 -22.714 -20.386 1.00 . A A . 165 GLU CD 1 1
15 28965 1 1 109 GLU CG C -10.468 -21.208 -20.602 1.00 . A A . 165 GLU CG 1 1
15 28966 1 1 109 GLU H H -8.028 -18.406 -20.781 1.00 . A A . 165 GLU H 1 1
15 28967 1 1 109 GLU HA H -10.811 -18.543 -19.968 1.00 . A A . 165 GLU HA 1 1
15 28968 1 1 109 GLU HB2 H -8.733 -20.715 -19.466 1.00 . A A . 165 GLU HB2 1 1
15 28969 1 1 109 GLU HB3 H -10.247 -20.601 -18.570 1.00 . A A . 165 GLU HB3 1 1
15 28970 1 1 109 GLU HG2 H -11.526 -20.939 -20.599 1.00 . A A . 165 GLU HG2 1 1
15 28971 1 1 109 GLU HG3 H -10.034 -20.951 -21.548 1.00 . A A . 165 GLU HG3 1 1
15 28972 1 1 109 GLU N N -9.004 -18.489 -20.905 1.00 . A A . 165 GLU N 1 1
15 28973 1 1 109 GLU O O -8.054 -18.090 -18.362 1.00 . A A . 165 GLU O 1 1
15 28974 1 1 109 GLU OE1 O -9.838 -23.138 -19.347 1.00 . A A . 165 GLU OE1 1 1
15 28975 1 1 109 GLU OE2 O -10.786 -23.481 -21.288 1.00 . A A . 165 GLU OE2 1 1
15 28976 1 1 110 LEU C C -9.229 -17.621 -15.596 1.00 . A A . 166 LEU C 1 1
15 28977 1 1 110 LEU CA C -9.670 -16.694 -16.676 1.00 . A A . 166 LEU CA 1 1
15 28978 1 1 110 LEU CB C -10.767 -15.748 -16.216 1.00 . A A . 166 LEU CB 1 1
15 28979 1 1 110 LEU CD1 C -9.345 -13.777 -15.358 1.00 . A A . 166 LEU CD1 1 1
15 28980 1 1 110 LEU CD2 C -11.684 -14.125 -14.582 1.00 . A A . 166 LEU CD2 1 1
15 28981 1 1 110 LEU CG C -10.438 -14.800 -15.045 1.00 . A A . 166 LEU CG 1 1
15 28982 1 1 110 LEU H H -11.056 -17.527 -18.032 1.00 . A A . 166 LEU H 1 1
15 28983 1 1 110 LEU HA H -8.795 -16.120 -16.936 1.00 . A A . 166 LEU HA 1 1
15 28984 1 1 110 LEU HB2 H -11.033 -15.153 -17.072 1.00 . A A . 166 LEU HB2 1 1
15 28985 1 1 110 LEU HB3 H -11.624 -16.356 -15.942 1.00 . A A . 166 LEU HB3 1 1
15 28986 1 1 110 LEU HD11 H -8.392 -14.271 -15.557 1.00 . A A . 166 LEU HD11 1 1
15 28987 1 1 110 LEU HD12 H -9.218 -13.124 -14.488 1.00 . A A . 166 LEU HD12 1 1
15 28988 1 1 110 LEU HD13 H -9.623 -13.166 -16.208 1.00 . A A . 166 LEU HD13 1 1
15 28989 1 1 110 LEU HD21 H -12.495 -14.343 -15.263 1.00 . A A . 166 LEU HD21 1 1
15 28990 1 1 110 LEU HD22 H -11.521 -13.050 -14.574 1.00 . A A . 166 LEU HD22 1 1
15 28991 1 1 110 LEU HD23 H -11.934 -14.463 -13.581 1.00 . A A . 166 LEU HD23 1 1
15 28992 1 1 110 LEU HG H -10.028 -15.352 -14.223 1.00 . A A . 166 LEU HG 1 1
15 28993 1 1 110 LEU N N -10.108 -17.469 -17.816 1.00 . A A . 166 LEU N 1 1
15 28994 1 1 110 LEU O O -9.722 -18.752 -15.484 1.00 . A A . 166 LEU O 1 1
15 28995 1 1 111 VAL C C -8.524 -18.668 -12.835 1.00 . A A . 167 VAL C 1 1
15 28996 1 1 111 VAL CA C -7.588 -18.021 -13.880 1.00 . A A . 167 VAL CA 1 1
15 28997 1 1 111 VAL CB C -6.443 -17.241 -13.185 1.00 . A A . 167 VAL CB 1 1
15 28998 1 1 111 VAL CG1 C -6.925 -16.456 -11.996 1.00 . A A . 167 VAL CG1 1 1
15 28999 1 1 111 VAL CG2 C -5.284 -18.143 -12.860 1.00 . A A . 167 VAL CG2 1 1
15 29000 1 1 111 VAL H H -8.051 -16.219 -14.852 1.00 . A A . 167 VAL H 1 1
15 29001 1 1 111 VAL HA H -7.123 -18.802 -14.470 1.00 . A A . 167 VAL HA 1 1
15 29002 1 1 111 VAL HB H -6.095 -16.500 -13.898 1.00 . A A . 167 VAL HB 1 1
15 29003 1 1 111 VAL HG11 H -7.664 -15.728 -12.318 1.00 . A A . 167 VAL HG11 1 1
15 29004 1 1 111 VAL HG12 H -6.102 -15.933 -11.538 1.00 . A A . 167 VAL HG12 1 1
15 29005 1 1 111 VAL HG13 H -7.371 -17.136 -11.278 1.00 . A A . 167 VAL HG13 1 1
15 29006 1 1 111 VAL HG21 H -4.767 -18.383 -13.785 1.00 . A A . 167 VAL HG21 1 1
15 29007 1 1 111 VAL HG22 H -5.651 -19.041 -12.394 1.00 . A A . 167 VAL HG22 1 1
15 29008 1 1 111 VAL HG23 H -4.604 -17.629 -12.193 1.00 . A A . 167 VAL HG23 1 1
15 29009 1 1 111 VAL N N -8.295 -17.174 -14.802 1.00 . A A . 167 VAL N 1 1
15 29010 1 1 111 VAL O O -8.260 -19.783 -12.370 1.00 . A A . 167 VAL O 1 1
15 29011 1 1 112 GLY C C -11.002 -17.715 -10.442 1.00 . A A . 168 GLY C 1 1
15 29012 1 1 112 GLY CA C -10.570 -18.591 -11.580 1.00 . A A . 168 GLY CA 1 1
15 29013 1 1 112 GLY H H -9.711 -17.075 -12.794 1.00 . A A . 168 GLY H 1 1
15 29014 1 1 112 GLY HA2 H -11.440 -18.841 -12.164 1.00 . A A . 168 GLY HA2 1 1
15 29015 1 1 112 GLY HA3 H -10.129 -19.499 -11.179 1.00 . A A . 168 GLY HA3 1 1
15 29016 1 1 112 GLY N N -9.589 -17.980 -12.456 1.00 . A A . 168 GLY N 1 1
15 29017 1 1 112 GLY O O -12.108 -17.851 -9.920 1.00 . A A . 168 GLY O 1 1
15 29018 1 1 113 GLU C C -10.142 -14.438 -9.455 1.00 . A A . 169 GLU C 1 1
15 29019 1 1 113 GLU CA C -10.467 -15.856 -9.003 1.00 . A A . 169 GLU CA 1 1
15 29020 1 1 113 GLU CB C -9.661 -16.214 -7.756 1.00 . A A . 169 GLU CB 1 1
15 29021 1 1 113 GLU CD C -11.607 -16.391 -6.186 1.00 . A A . 169 GLU CD 1 1
15 29022 1 1 113 GLU CG C -10.282 -15.703 -6.479 1.00 . A A . 169 GLU CG 1 1
15 29023 1 1 113 GLU H H -9.275 -16.736 -10.498 1.00 . A A . 169 GLU H 1 1
15 29024 1 1 113 GLU HA H -11.524 -15.932 -8.765 1.00 . A A . 169 GLU HA 1 1
15 29025 1 1 113 GLU HB2 H -9.571 -17.287 -7.700 1.00 . A A . 169 GLU HB2 1 1
15 29026 1 1 113 GLU HB3 H -8.683 -15.771 -7.846 1.00 . A A . 169 GLU HB3 1 1
15 29027 1 1 113 GLU HG2 H -9.598 -15.883 -5.666 1.00 . A A . 169 GLU HG2 1 1
15 29028 1 1 113 GLU HG3 H -10.464 -14.643 -6.573 1.00 . A A . 169 GLU HG3 1 1
15 29029 1 1 113 GLU N N -10.150 -16.784 -10.062 1.00 . A A . 169 GLU N 1 1
15 29030 1 1 113 GLU O O -9.115 -13.901 -9.102 1.00 . A A . 169 GLU O 1 1
15 29031 1 1 113 GLU OE1 O -12.640 -15.945 -6.718 1.00 . A A . 169 GLU OE1 1 1
15 29032 1 1 113 GLU OE2 O -11.613 -17.402 -5.428 1.00 . A A . 169 GLU OE2 1 1
15 29033 1 1 114 PRO C C -10.795 -11.443 -9.794 1.00 . A A . 170 PRO C 1 1
15 29034 1 1 114 PRO CA C -10.789 -12.511 -10.847 1.00 . A A . 170 PRO CA 1 1
15 29035 1 1 114 PRO CB C -11.945 -12.306 -11.825 1.00 . A A . 170 PRO CB 1 1
15 29036 1 1 114 PRO CD C -12.299 -14.416 -10.725 1.00 . A A . 170 PRO CD 1 1
15 29037 1 1 114 PRO CG C -13.005 -13.269 -11.400 1.00 . A A . 170 PRO CG 1 1
15 29038 1 1 114 PRO HA H -9.852 -12.473 -11.391 1.00 . A A . 170 PRO HA 1 1
15 29039 1 1 114 PRO HB2 H -12.293 -11.288 -11.749 1.00 . A A . 170 PRO HB2 1 1
15 29040 1 1 114 PRO HB3 H -11.621 -12.495 -12.833 1.00 . A A . 170 PRO HB3 1 1
15 29041 1 1 114 PRO HD2 H -12.869 -14.759 -9.865 1.00 . A A . 170 PRO HD2 1 1
15 29042 1 1 114 PRO HD3 H -12.148 -15.237 -11.424 1.00 . A A . 170 PRO HD3 1 1
15 29043 1 1 114 PRO HG2 H -13.708 -12.787 -10.736 1.00 . A A . 170 PRO HG2 1 1
15 29044 1 1 114 PRO HG3 H -13.507 -13.607 -12.292 1.00 . A A . 170 PRO HG3 1 1
15 29045 1 1 114 PRO N N -11.016 -13.844 -10.300 1.00 . A A . 170 PRO N 1 1
15 29046 1 1 114 PRO O O -10.223 -10.357 -9.989 1.00 . A A . 170 PRO O 1 1
15 29047 1 1 115 SER C C -10.272 -10.648 -6.899 1.00 . A A . 171 SER C 1 1
15 29048 1 1 115 SER CA C -11.545 -10.762 -7.671 1.00 . A A . 171 SER CA 1 1
15 29049 1 1 115 SER CB C -12.669 -11.167 -6.746 1.00 . A A . 171 SER CB 1 1
15 29050 1 1 115 SER H H -11.855 -12.589 -8.599 1.00 . A A . 171 SER H 1 1
15 29051 1 1 115 SER HA H -11.797 -9.809 -8.099 1.00 . A A . 171 SER HA 1 1
15 29052 1 1 115 SER HB2 H -13.599 -11.094 -7.267 1.00 . A A . 171 SER HB2 1 1
15 29053 1 1 115 SER HB3 H -12.510 -12.182 -6.421 1.00 . A A . 171 SER HB3 1 1
15 29054 1 1 115 SER HG H -11.930 -10.453 -5.119 1.00 . A A . 171 SER HG 1 1
15 29055 1 1 115 SER N N -11.451 -11.712 -8.711 1.00 . A A . 171 SER N 1 1
15 29056 1 1 115 SER O O -9.684 -11.647 -6.433 1.00 . A A . 171 SER O 1 1
15 29057 1 1 115 SER OG O -12.726 -10.324 -5.614 1.00 . A A . 171 SER OG 1 1
15 29058 1 1 116 ILE C C -9.292 -7.990 -4.965 1.00 . A A . 172 ILE C 1 1
15 29059 1 1 116 ILE CA C -8.839 -9.119 -5.841 1.00 . A A . 172 ILE CA 1 1
15 29060 1 1 116 ILE CB C -7.526 -8.770 -6.547 1.00 . A A . 172 ILE CB 1 1
15 29061 1 1 116 ILE CD1 C -6.429 -7.042 -8.044 1.00 . A A . 172 ILE CD1 1 1
15 29062 1 1 116 ILE CG1 C -7.732 -7.582 -7.471 1.00 . A A . 172 ILE CG1 1 1
15 29063 1 1 116 ILE CG2 C -6.956 -9.982 -7.315 1.00 . A A . 172 ILE CG2 1 1
15 29064 1 1 116 ILE H H -10.337 -8.741 -7.214 1.00 . A A . 172 ILE H 1 1
15 29065 1 1 116 ILE HA H -8.667 -9.975 -5.194 1.00 . A A . 172 ILE HA 1 1
15 29066 1 1 116 ILE HB H -6.813 -8.496 -5.791 1.00 . A A . 172 ILE HB 1 1
15 29067 1 1 116 ILE HD11 H -5.779 -6.742 -7.226 1.00 . A A . 172 ILE HD11 1 1
15 29068 1 1 116 ILE HD12 H -6.623 -6.176 -8.657 1.00 . A A . 172 ILE HD12 1 1
15 29069 1 1 116 ILE HD13 H -5.945 -7.806 -8.626 1.00 . A A . 172 ILE HD13 1 1
15 29070 1 1 116 ILE HG12 H -8.354 -7.887 -8.298 1.00 . A A . 172 ILE HG12 1 1
15 29071 1 1 116 ILE HG13 H -8.228 -6.776 -6.932 1.00 . A A . 172 ILE HG13 1 1
15 29072 1 1 116 ILE HG21 H -7.728 -10.364 -7.967 1.00 . A A . 172 ILE HG21 1 1
15 29073 1 1 116 ILE HG22 H -6.644 -10.750 -6.623 1.00 . A A . 172 ILE HG22 1 1
15 29074 1 1 116 ILE HG23 H -6.108 -9.677 -7.912 1.00 . A A . 172 ILE HG23 1 1
15 29075 1 1 116 ILE N N -9.884 -9.455 -6.715 1.00 . A A . 172 ILE N 1 1
15 29076 1 1 116 ILE O O -10.173 -7.199 -5.351 1.00 . A A . 172 ILE O 1 1
15 29077 1 1 117 TYR C C -7.931 -6.400 -2.046 1.00 . A A . 173 TYR C 1 1
15 29078 1 1 117 TYR CA C -9.098 -6.897 -2.870 1.00 . A A . 173 TYR CA 1 1
15 29079 1 1 117 TYR CB C -10.257 -7.391 -2.001 1.00 . A A . 173 TYR CB 1 1
15 29080 1 1 117 TYR CD1 C -9.240 -8.879 -0.224 1.00 . A A . 173 TYR CD1 1 1
15 29081 1 1 117 TYR CD2 C -10.518 -9.888 -1.952 1.00 . A A . 173 TYR CD2 1 1
15 29082 1 1 117 TYR CE1 C -8.997 -10.124 0.330 1.00 . A A . 173 TYR CE1 1 1
15 29083 1 1 117 TYR CE2 C -10.292 -11.127 -1.412 1.00 . A A . 173 TYR CE2 1 1
15 29084 1 1 117 TYR CG C -9.991 -8.741 -1.371 1.00 . A A . 173 TYR CG 1 1
15 29085 1 1 117 TYR CZ C -9.519 -11.243 -0.268 1.00 . A A . 173 TYR CZ 1 1
15 29086 1 1 117 TYR H H -8.015 -8.541 -3.580 1.00 . A A . 173 TYR H 1 1
15 29087 1 1 117 TYR HA H -9.466 -6.073 -3.439 1.00 . A A . 173 TYR HA 1 1
15 29088 1 1 117 TYR HB2 H -10.443 -6.676 -1.212 1.00 . A A . 173 TYR HB2 1 1
15 29089 1 1 117 TYR HB3 H -11.151 -7.483 -2.608 1.00 . A A . 173 TYR HB3 1 1
15 29090 1 1 117 TYR HD1 H -8.822 -8.008 0.250 1.00 . A A . 173 TYR HD1 1 1
15 29091 1 1 117 TYR HD2 H -11.110 -9.793 -2.853 1.00 . A A . 173 TYR HD2 1 1
15 29092 1 1 117 TYR HE1 H -8.406 -10.214 1.218 1.00 . A A . 173 TYR HE1 1 1
15 29093 1 1 117 TYR HE2 H -10.700 -11.997 -1.882 1.00 . A A . 173 TYR HE2 1 1
15 29094 1 1 117 TYR HH H -9.207 -12.406 1.242 1.00 . A A . 173 TYR HH 1 1
15 29095 1 1 117 TYR N N -8.722 -7.893 -3.825 1.00 . A A . 173 TYR N 1 1
15 29096 1 1 117 TYR O O -6.884 -7.047 -1.964 1.00 . A A . 173 TYR O 1 1
15 29097 1 1 117 TYR OH O -9.276 -12.484 0.283 1.00 . A A . 173 TYR OH 1 1
15 29098 1 1 118 CYS C C -6.907 -5.388 0.628 1.00 . A A . 174 CYS C 1 1
15 29099 1 1 118 CYS CA C -7.126 -4.600 -0.644 1.00 . A A . 174 CYS CA 1 1
15 29100 1 1 118 CYS CB C -7.631 -3.160 -0.345 1.00 . A A . 174 CYS CB 1 1
15 29101 1 1 118 CYS H H -8.997 -4.793 -1.595 1.00 . A A . 174 CYS H 1 1
15 29102 1 1 118 CYS HA H -6.202 -4.540 -1.197 1.00 . A A . 174 CYS HA 1 1
15 29103 1 1 118 CYS HB2 H -8.229 -2.827 -1.172 1.00 . A A . 174 CYS HB2 1 1
15 29104 1 1 118 CYS HB3 H -8.274 -3.197 0.528 1.00 . A A . 174 CYS HB3 1 1
15 29105 1 1 118 CYS N N -8.126 -5.243 -1.458 1.00 . A A . 174 CYS N 1 1
15 29106 1 1 118 CYS O O -7.618 -5.213 1.610 1.00 . A A . 174 CYS O 1 1
15 29107 1 1 118 CYS SG S -6.392 -1.831 -0.039 1.00 . A A . 174 CYS SG 1 1
15 29108 1 1 119 THR C C -4.150 -6.882 2.161 1.00 . A A . 175 THR C 1 1
15 29109 1 1 119 THR CA C -5.590 -7.140 1.718 1.00 . A A . 175 THR CA 1 1
15 29110 1 1 119 THR CB C -5.774 -8.642 1.365 1.00 . A A . 175 THR CB 1 1
15 29111 1 1 119 THR CG2 C -5.008 -8.978 0.096 1.00 . A A . 175 THR CG2 1 1
15 29112 1 1 119 THR H H -5.386 -6.345 -0.211 1.00 . A A . 175 THR H 1 1
15 29113 1 1 119 THR HA H -6.245 -6.890 2.536 1.00 . A A . 175 THR HA 1 1
15 29114 1 1 119 THR HB H -6.826 -8.815 1.192 1.00 . A A . 175 THR HB 1 1
15 29115 1 1 119 THR HG1 H -4.458 -9.832 2.221 1.00 . A A . 175 THR HG1 1 1
15 29116 1 1 119 THR HG21 H -3.982 -8.695 0.241 1.00 . A A . 175 THR HG21 1 1
15 29117 1 1 119 THR HG22 H -5.418 -8.425 -0.730 1.00 . A A . 175 THR HG22 1 1
15 29118 1 1 119 THR HG23 H -5.068 -10.033 -0.106 1.00 . A A . 175 THR HG23 1 1
15 29119 1 1 119 THR N N -5.920 -6.275 0.597 1.00 . A A . 175 THR N 1 1
15 29120 1 1 119 THR O O -3.235 -7.707 2.002 1.00 . A A . 175 THR O 1 1
15 29121 1 1 119 THR OG1 O -5.323 -9.485 2.445 1.00 . A A . 175 THR OG1 1 1
15 29122 1 1 120 SER C C -2.192 -6.049 4.404 1.00 . A A . 176 SER C 1 1
15 29123 1 1 120 SER CA C -2.704 -5.253 3.198 1.00 . A A . 176 SER CA 1 1
15 29124 1 1 120 SER CB C -2.850 -3.796 3.544 1.00 . A A . 176 SER CB 1 1
15 29125 1 1 120 SER H H -4.742 -5.150 2.771 1.00 . A A . 176 SER H 1 1
15 29126 1 1 120 SER HA H -1.983 -5.324 2.414 1.00 . A A . 176 SER HA 1 1
15 29127 1 1 120 SER HB2 H -1.930 -3.422 3.950 1.00 . A A . 176 SER HB2 1 1
15 29128 1 1 120 SER HB3 H -3.119 -3.238 2.674 1.00 . A A . 176 SER HB3 1 1
15 29129 1 1 120 SER HG H -3.499 -3.162 5.262 1.00 . A A . 176 SER HG 1 1
15 29130 1 1 120 SER N N -3.972 -5.730 2.711 1.00 . A A . 176 SER N 1 1
15 29131 1 1 120 SER O O -1.031 -5.997 4.721 1.00 . A A . 176 SER O 1 1
15 29132 1 1 120 SER OG O -3.860 -3.626 4.526 1.00 . A A . 176 SER OG 1 1
15 29133 1 1 121 ASN C C -1.586 -8.525 6.071 1.00 . A A . 177 ASN C 1 1
15 29134 1 1 121 ASN CA C -2.674 -7.441 6.274 1.00 . A A . 177 ASN CA 1 1
15 29135 1 1 121 ASN CB C -3.914 -8.095 6.888 1.00 . A A . 177 ASN CB 1 1
15 29136 1 1 121 ASN CG C -3.584 -8.913 8.123 1.00 . A A . 177 ASN CG 1 1
15 29137 1 1 121 ASN H H -3.983 -6.806 4.739 1.00 . A A . 177 ASN H 1 1
15 29138 1 1 121 ASN HA H -2.316 -6.693 6.960 1.00 . A A . 177 ASN HA 1 1
15 29139 1 1 121 ASN HB2 H -4.616 -7.318 7.168 1.00 . A A . 177 ASN HB2 1 1
15 29140 1 1 121 ASN HB3 H -4.379 -8.749 6.160 1.00 . A A . 177 ASN HB3 1 1
15 29141 1 1 121 ASN HD21 H -4.020 -7.375 9.286 1.00 . A A . 177 ASN HD21 1 1
15 29142 1 1 121 ASN HD22 H -3.493 -8.816 10.091 1.00 . A A . 177 ASN HD22 1 1
15 29143 1 1 121 ASN N N -3.058 -6.757 5.061 1.00 . A A . 177 ASN N 1 1
15 29144 1 1 121 ASN ND2 N -3.713 -8.309 9.280 1.00 . A A . 177 ASN ND2 1 1
15 29145 1 1 121 ASN O O -0.644 -8.617 6.867 1.00 . A A . 177 ASN O 1 1
15 29146 1 1 121 ASN OD1 O -3.240 -10.072 8.028 1.00 . A A . 177 ASN OD1 1 1
15 29147 1 1 122 ASP C C 0.713 -10.298 4.770 1.00 . A A . 178 ASP C 1 1
15 29148 1 1 122 ASP CA C -0.859 -10.532 4.867 1.00 . A A . 178 ASP CA 1 1
15 29149 1 1 122 ASP CB C -1.326 -11.340 3.647 1.00 . A A . 178 ASP CB 1 1
15 29150 1 1 122 ASP CG C -0.755 -12.745 3.607 1.00 . A A . 178 ASP CG 1 1
15 29151 1 1 122 ASP H H -2.299 -9.048 4.277 1.00 . A A . 178 ASP H 1 1
15 29152 1 1 122 ASP HA H -1.061 -11.120 5.741 1.00 . A A . 178 ASP HA 1 1
15 29153 1 1 122 ASP HB2 H -2.398 -11.392 3.664 1.00 . A A . 178 ASP HB2 1 1
15 29154 1 1 122 ASP HB3 H -1.007 -10.818 2.765 1.00 . A A . 178 ASP HB3 1 1
15 29155 1 1 122 ASP N N -1.693 -9.304 5.002 1.00 . A A . 178 ASP N 1 1
15 29156 1 1 122 ASP O O 1.479 -10.947 5.493 1.00 . A A . 178 ASP O 1 1
15 29157 1 1 122 ASP OD1 O -1.333 -13.630 4.261 1.00 . A A . 178 ASP OD1 1 1
15 29158 1 1 122 ASP OD2 O 0.217 -12.976 2.886 1.00 . A A . 178 ASP OD2 1 1
15 29159 1 1 123 ASP C C 3.151 -7.699 3.788 1.00 . A A . 179 ASP C 1 1
15 29160 1 1 123 ASP CA C 2.647 -9.129 3.726 1.00 . A A . 179 ASP CA 1 1
15 29161 1 1 123 ASP CB C 3.147 -9.761 2.393 1.00 . A A . 179 ASP CB 1 1
15 29162 1 1 123 ASP CG C 3.212 -11.282 2.398 1.00 . A A . 179 ASP CG 1 1
15 29163 1 1 123 ASP H H 0.531 -8.752 3.469 1.00 . A A . 179 ASP H 1 1
15 29164 1 1 123 ASP HA H 3.136 -9.676 4.526 1.00 . A A . 179 ASP HA 1 1
15 29165 1 1 123 ASP HB2 H 2.476 -9.482 1.592 1.00 . A A . 179 ASP HB2 1 1
15 29166 1 1 123 ASP HB3 H 4.127 -9.383 2.148 1.00 . A A . 179 ASP HB3 1 1
15 29167 1 1 123 ASP N N 1.167 -9.331 3.942 1.00 . A A . 179 ASP N 1 1
15 29168 1 1 123 ASP O O 4.180 -7.428 4.411 1.00 . A A . 179 ASP O 1 1
15 29169 1 1 123 ASP OD1 O 3.658 -11.855 3.421 1.00 . A A . 179 ASP OD1 1 1
15 29170 1 1 123 ASP OD2 O 2.877 -11.900 1.365 1.00 . A A . 179 ASP OD2 1 1
15 29171 1 1 124 GLN C C 1.783 -4.432 3.503 1.00 . A A . 180 GLN C 1 1
15 29172 1 1 124 GLN CA C 2.891 -5.396 3.111 1.00 . A A . 180 GLN CA 1 1
15 29173 1 1 124 GLN CB C 3.455 -5.026 1.730 1.00 . A A . 180 GLN CB 1 1
15 29174 1 1 124 GLN CD C 5.901 -5.477 2.235 1.00 . A A . 180 GLN CD 1 1
15 29175 1 1 124 GLN CG C 4.727 -5.774 1.329 1.00 . A A . 180 GLN CG 1 1
15 29176 1 1 124 GLN H H 1.568 -7.012 2.801 1.00 . A A . 180 GLN H 1 1
15 29177 1 1 124 GLN HA H 3.680 -5.278 3.830 1.00 . A A . 180 GLN HA 1 1
15 29178 1 1 124 GLN HB2 H 2.707 -5.221 0.961 1.00 . A A . 180 GLN HB2 1 1
15 29179 1 1 124 GLN HB3 H 3.690 -3.964 1.707 1.00 . A A . 180 GLN HB3 1 1
15 29180 1 1 124 GLN HE21 H 6.484 -7.344 2.092 1.00 . A A . 180 GLN HE21 1 1
15 29181 1 1 124 GLN HE22 H 7.474 -6.336 3.093 1.00 . A A . 180 GLN HE22 1 1
15 29182 1 1 124 GLN HG2 H 4.531 -6.836 1.375 1.00 . A A . 180 GLN HG2 1 1
15 29183 1 1 124 GLN HG3 H 4.989 -5.482 0.321 1.00 . A A . 180 GLN HG3 1 1
15 29184 1 1 124 GLN N N 2.425 -6.774 3.186 1.00 . A A . 180 GLN N 1 1
15 29185 1 1 124 GLN NE2 N 6.701 -6.485 2.500 1.00 . A A . 180 GLN NE2 1 1
15 29186 1 1 124 GLN O O 0.619 -4.718 3.307 1.00 . A A . 180 GLN O 1 1
15 29187 1 1 124 GLN OE1 O 6.091 -4.347 2.687 1.00 . A A . 180 GLN OE1 1 1
15 29188 1 1 125 VAL C C 0.098 -1.902 3.806 1.00 . A A . 181 VAL C 1 1
15 29189 1 1 125 VAL CA C 1.313 -2.315 4.626 1.00 . A A . 181 VAL CA 1 1
15 29190 1 1 125 VAL CB C 2.114 -1.055 5.036 1.00 . A A . 181 VAL CB 1 1
15 29191 1 1 125 VAL CG1 C 1.210 -0.018 5.685 1.00 . A A . 181 VAL CG1 1 1
15 29192 1 1 125 VAL CG2 C 3.280 -1.418 5.937 1.00 . A A . 181 VAL CG2 1 1
15 29193 1 1 125 VAL H H 3.086 -2.953 3.713 1.00 . A A . 181 VAL H 1 1
15 29194 1 1 125 VAL HA H 0.987 -2.800 5.533 1.00 . A A . 181 VAL HA 1 1
15 29195 1 1 125 VAL HB H 2.510 -0.629 4.125 1.00 . A A . 181 VAL HB 1 1
15 29196 1 1 125 VAL HG11 H 0.406 0.238 5.014 1.00 . A A . 181 VAL HG11 1 1
15 29197 1 1 125 VAL HG12 H 1.788 0.875 5.909 1.00 . A A . 181 VAL HG12 1 1
15 29198 1 1 125 VAL HG13 H 0.816 -0.420 6.610 1.00 . A A . 181 VAL HG13 1 1
15 29199 1 1 125 VAL HG21 H 2.927 -1.932 6.826 1.00 . A A . 181 VAL HG21 1 1
15 29200 1 1 125 VAL HG22 H 3.801 -0.521 6.228 1.00 . A A . 181 VAL HG22 1 1
15 29201 1 1 125 VAL HG23 H 3.958 -2.066 5.396 1.00 . A A . 181 VAL HG23 1 1
15 29202 1 1 125 VAL N N 2.178 -3.234 3.916 1.00 . A A . 181 VAL N 1 1
15 29203 1 1 125 VAL O O -1.000 -1.813 4.349 1.00 . A A . 181 VAL O 1 1
15 29204 1 1 126 GLY C C -0.847 -1.948 0.376 1.00 . A A . 182 GLY C 1 1
15 29205 1 1 126 GLY CA C -0.870 -1.238 1.710 1.00 . A A . 182 GLY CA 1 1
15 29206 1 1 126 GLY H H 1.178 -1.565 2.160 1.00 . A A . 182 GLY H 1 1
15 29207 1 1 126 GLY HA2 H -1.773 -1.512 2.221 1.00 . A A . 182 GLY HA2 1 1
15 29208 1 1 126 GLY HA3 H -0.870 -0.176 1.544 1.00 . A A . 182 GLY HA3 1 1
15 29209 1 1 126 GLY N N 0.279 -1.573 2.534 1.00 . A A . 182 GLY N 1 1
15 29210 1 1 126 GLY O O -0.354 -1.397 -0.598 1.00 . A A . 182 GLY O 1 1
15 29211 1 1 127 ILE C C -2.779 -4.495 -1.240 1.00 . A A . 183 ILE C 1 1
15 29212 1 1 127 ILE CA C -1.416 -3.946 -0.911 1.00 . A A . 183 ILE CA 1 1
15 29213 1 1 127 ILE CB C -0.493 -5.143 -0.895 1.00 . A A . 183 ILE CB 1 1
15 29214 1 1 127 ILE CD1 C -0.305 -7.424 0.173 1.00 . A A . 183 ILE CD1 1 1
15 29215 1 1 127 ILE CG1 C -0.952 -6.090 0.226 1.00 . A A . 183 ILE CG1 1 1
15 29216 1 1 127 ILE CG2 C 0.937 -4.686 -0.723 1.00 . A A . 183 ILE CG2 1 1
15 29217 1 1 127 ILE H H -1.807 -3.528 1.133 1.00 . A A . 183 ILE H 1 1
15 29218 1 1 127 ILE HA H -1.084 -3.325 -1.731 1.00 . A A . 183 ILE HA 1 1
15 29219 1 1 127 ILE HB H -0.595 -5.653 -1.836 1.00 . A A . 183 ILE HB 1 1
15 29220 1 1 127 ILE HD11 H 0.769 -7.325 0.276 1.00 . A A . 183 ILE HD11 1 1
15 29221 1 1 127 ILE HD12 H -0.550 -7.854 -0.785 1.00 . A A . 183 ILE HD12 1 1
15 29222 1 1 127 ILE HD13 H -0.697 -8.036 0.961 1.00 . A A . 183 ILE HD13 1 1
15 29223 1 1 127 ILE HG12 H -0.681 -5.652 1.172 1.00 . A A . 183 ILE HG12 1 1
15 29224 1 1 127 ILE HG13 H -2.031 -6.224 0.185 1.00 . A A . 183 ILE HG13 1 1
15 29225 1 1 127 ILE HG21 H 1.613 -5.526 -0.751 1.00 . A A . 183 ILE HG21 1 1
15 29226 1 1 127 ILE HG22 H 1.032 -4.197 0.240 1.00 . A A . 183 ILE HG22 1 1
15 29227 1 1 127 ILE HG23 H 1.179 -3.980 -1.501 1.00 . A A . 183 ILE HG23 1 1
15 29228 1 1 127 ILE N N -1.399 -3.158 0.321 1.00 . A A . 183 ILE N 1 1
15 29229 1 1 127 ILE O O -3.712 -4.462 -0.443 1.00 . A A . 183 ILE O 1 1
15 29230 1 1 128 TRP C C -3.658 -7.193 -2.869 1.00 . A A . 184 TRP C 1 1
15 29231 1 1 128 TRP CA C -4.011 -5.718 -2.960 1.00 . A A . 184 TRP CA 1 1
15 29232 1 1 128 TRP CB C -4.340 -5.337 -4.408 1.00 . A A . 184 TRP CB 1 1
15 29233 1 1 128 TRP CD1 C -4.173 -2.813 -4.690 1.00 . A A . 184 TRP CD1 1 1
15 29234 1 1 128 TRP CD2 C -6.262 -3.618 -4.686 1.00 . A A . 184 TRP CD2 1 1
15 29235 1 1 128 TRP CE2 C -6.319 -2.228 -4.853 1.00 . A A . 184 TRP CE2 1 1
15 29236 1 1 128 TRP CE3 C -7.454 -4.337 -4.666 1.00 . A A . 184 TRP CE3 1 1
15 29237 1 1 128 TRP CG C -4.887 -3.970 -4.567 1.00 . A A . 184 TRP CG 1 1
15 29238 1 1 128 TRP CH2 C -8.672 -2.262 -4.970 1.00 . A A . 184 TRP CH2 1 1
15 29239 1 1 128 TRP CZ2 C -7.519 -1.538 -4.994 1.00 . A A . 184 TRP CZ2 1 1
15 29240 1 1 128 TRP CZ3 C -8.648 -3.654 -4.804 1.00 . A A . 184 TRP CZ3 1 1
15 29241 1 1 128 TRP H H -2.124 -4.781 -3.082 1.00 . A A . 184 TRP H 1 1
15 29242 1 1 128 TRP HA H -4.848 -5.541 -2.318 1.00 . A A . 184 TRP HA 1 1
15 29243 1 1 128 TRP HB2 H -3.443 -5.407 -4.994 1.00 . A A . 184 TRP HB2 1 1
15 29244 1 1 128 TRP HB3 H -5.057 -6.058 -4.782 1.00 . A A . 184 TRP HB3 1 1
15 29245 1 1 128 TRP HD1 H -3.095 -2.753 -4.652 1.00 . A A . 184 TRP HD1 1 1
15 29246 1 1 128 TRP HE1 H -4.780 -0.808 -4.957 1.00 . A A . 184 TRP HE1 1 1
15 29247 1 1 128 TRP HE3 H -7.462 -5.414 -4.551 1.00 . A A . 184 TRP HE3 1 1
15 29248 1 1 128 TRP HH2 H -9.617 -1.774 -5.085 1.00 . A A . 184 TRP HH2 1 1
15 29249 1 1 128 TRP HZ2 H -7.550 -0.466 -5.123 1.00 . A A . 184 TRP HZ2 1 1
15 29250 1 1 128 TRP HZ3 H -9.572 -4.214 -4.780 1.00 . A A . 184 TRP HZ3 1 1
15 29251 1 1 128 TRP N N -2.879 -4.952 -2.468 1.00 . A A . 184 TRP N 1 1
15 29252 1 1 128 TRP NE1 N -5.037 -1.759 -4.843 1.00 . A A . 184 TRP NE1 1 1
15 29253 1 1 128 TRP O O -2.555 -7.534 -2.497 1.00 . A A . 184 TRP O 1 1
15 29254 1 1 129 SER C C -3.193 -9.885 -4.055 1.00 . A A . 185 SER C 1 1
15 29255 1 1 129 SER CA C -4.389 -9.495 -3.184 1.00 . A A . 185 SER CA 1 1
15 29256 1 1 129 SER CB C -5.641 -10.186 -3.671 1.00 . A A . 185 SER CB 1 1
15 29257 1 1 129 SER H H -5.465 -7.728 -3.499 1.00 . A A . 185 SER H 1 1
15 29258 1 1 129 SER HA H -4.210 -9.775 -2.168 1.00 . A A . 185 SER HA 1 1
15 29259 1 1 129 SER HB2 H -5.842 -9.912 -4.702 1.00 . A A . 185 SER HB2 1 1
15 29260 1 1 129 SER HB3 H -5.531 -11.267 -3.589 1.00 . A A . 185 SER HB3 1 1
15 29261 1 1 129 SER HG H -6.436 -9.598 -1.990 1.00 . A A . 185 SER HG 1 1
15 29262 1 1 129 SER N N -4.589 -8.056 -3.228 1.00 . A A . 185 SER N 1 1
15 29263 1 1 129 SER O O -2.426 -10.783 -3.710 1.00 . A A . 185 SER O 1 1
15 29264 1 1 129 SER OG O -6.760 -9.792 -2.875 1.00 . A A . 185 SER OG 1 1
15 29265 1 1 130 GLY C C -2.138 -8.807 -7.369 1.00 . A A . 186 GLY C 1 1
15 29266 1 1 130 GLY CA C -1.952 -9.460 -6.050 1.00 . A A . 186 GLY CA 1 1
15 29267 1 1 130 GLY H H -3.750 -8.584 -5.445 1.00 . A A . 186 GLY H 1 1
15 29268 1 1 130 GLY HA2 H -1.063 -9.065 -5.573 1.00 . A A . 186 GLY HA2 1 1
15 29269 1 1 130 GLY HA3 H -1.812 -10.523 -6.199 1.00 . A A . 186 GLY HA3 1 1
15 29270 1 1 130 GLY N N -3.068 -9.232 -5.197 1.00 . A A . 186 GLY N 1 1
15 29271 1 1 130 GLY O O -3.041 -7.969 -7.519 1.00 . A A . 186 GLY O 1 1
15 29272 1 1 131 PRO C C -2.750 -9.148 -10.261 1.00 . A A . 187 PRO C 1 1
15 29273 1 1 131 PRO CA C -1.455 -8.636 -9.697 1.00 . A A . 187 PRO CA 1 1
15 29274 1 1 131 PRO CB C -0.275 -9.213 -10.470 1.00 . A A . 187 PRO CB 1 1
15 29275 1 1 131 PRO CD C -0.133 -10.011 -8.220 1.00 . A A . 187 PRO CD 1 1
15 29276 1 1 131 PRO CG C 0.692 -9.667 -9.426 1.00 . A A . 187 PRO CG 1 1
15 29277 1 1 131 PRO HA H -1.440 -7.550 -9.745 1.00 . A A . 187 PRO HA 1 1
15 29278 1 1 131 PRO HB2 H -0.617 -10.054 -11.075 1.00 . A A . 187 PRO HB2 1 1
15 29279 1 1 131 PRO HB3 H 0.145 -8.443 -11.102 1.00 . A A . 187 PRO HB3 1 1
15 29280 1 1 131 PRO HD2 H -0.442 -11.040 -8.257 1.00 . A A . 187 PRO HD2 1 1
15 29281 1 1 131 PRO HD3 H 0.409 -9.800 -7.321 1.00 . A A . 187 PRO HD3 1 1
15 29282 1 1 131 PRO HG2 H 1.237 -10.532 -9.774 1.00 . A A . 187 PRO HG2 1 1
15 29283 1 1 131 PRO HG3 H 1.376 -8.869 -9.194 1.00 . A A . 187 PRO HG3 1 1
15 29284 1 1 131 PRO N N -1.286 -9.128 -8.343 1.00 . A A . 187 PRO N 1 1
15 29285 1 1 131 PRO O O -3.180 -10.253 -9.938 1.00 . A A . 187 PRO O 1 1
15 29286 1 1 132 ALA C C -4.669 -10.125 -12.243 1.00 . A A . 188 ALA C 1 1
15 29287 1 1 132 ALA CA C -4.668 -8.680 -11.685 1.00 . A A . 188 ALA CA 1 1
15 29288 1 1 132 ALA CB C -4.980 -7.676 -12.786 1.00 . A A . 188 ALA CB 1 1
15 29289 1 1 132 ALA H H -2.976 -7.468 -11.258 1.00 . A A . 188 ALA H 1 1
15 29290 1 1 132 ALA HA H -5.418 -8.584 -10.925 1.00 . A A . 188 ALA HA 1 1
15 29291 1 1 132 ALA HB1 H -5.982 -7.854 -13.146 1.00 . A A . 188 ALA HB1 1 1
15 29292 1 1 132 ALA HB2 H -4.272 -7.776 -13.598 1.00 . A A . 188 ALA HB2 1 1
15 29293 1 1 132 ALA HB3 H -4.913 -6.670 -12.370 1.00 . A A . 188 ALA HB3 1 1
15 29294 1 1 132 ALA N N -3.387 -8.334 -11.076 1.00 . A A . 188 ALA N 1 1
15 29295 1 1 132 ALA O O -3.776 -10.497 -13.023 1.00 . A A . 188 ALA O 1 1
15 29296 1 1 133 PRO C C -5.964 -12.371 -13.785 1.00 . A A . 189 PRO C 1 1
15 29297 1 1 133 PRO CA C -5.759 -12.369 -12.334 1.00 . A A . 189 PRO CA 1 1
15 29298 1 1 133 PRO CB C -6.986 -12.940 -11.629 1.00 . A A . 189 PRO CB 1 1
15 29299 1 1 133 PRO CD C -6.778 -10.651 -10.989 1.00 . A A . 189 PRO CD 1 1
15 29300 1 1 133 PRO CG C -7.248 -11.995 -10.520 1.00 . A A . 189 PRO CG 1 1
15 29301 1 1 133 PRO HA H -4.871 -12.942 -12.085 1.00 . A A . 189 PRO HA 1 1
15 29302 1 1 133 PRO HB2 H -7.792 -13.020 -12.340 1.00 . A A . 189 PRO HB2 1 1
15 29303 1 1 133 PRO HB3 H -6.742 -13.927 -11.263 1.00 . A A . 189 PRO HB3 1 1
15 29304 1 1 133 PRO HD2 H -7.555 -10.179 -11.563 1.00 . A A . 189 PRO HD2 1 1
15 29305 1 1 133 PRO HD3 H -6.469 -10.037 -10.174 1.00 . A A . 189 PRO HD3 1 1
15 29306 1 1 133 PRO HG2 H -8.305 -11.975 -10.288 1.00 . A A . 189 PRO HG2 1 1
15 29307 1 1 133 PRO HG3 H -6.686 -12.288 -9.637 1.00 . A A . 189 PRO HG3 1 1
15 29308 1 1 133 PRO N N -5.665 -10.984 -11.847 1.00 . A A . 189 PRO N 1 1
15 29309 1 1 133 PRO O O -6.647 -11.478 -14.321 1.00 . A A . 189 PRO O 1 1
15 29310 1 1 134 GLN C C -6.046 -14.434 -16.542 1.00 . A A . 190 GLN C 1 1
15 29311 1 1 134 GLN CA C -5.406 -13.277 -15.864 1.00 . A A . 190 GLN CA 1 1
15 29312 1 1 134 GLN CB C -4.014 -13.095 -16.365 1.00 . A A . 190 GLN CB 1 1
15 29313 1 1 134 GLN CD C -1.733 -14.174 -16.556 1.00 . A A . 190 GLN CD 1 1
15 29314 1 1 134 GLN CG C -3.128 -14.257 -15.979 1.00 . A A . 190 GLN CG 1 1
15 29315 1 1 134 GLN H H -5.132 -14.151 -14.000 1.00 . A A . 190 GLN H 1 1
15 29316 1 1 134 GLN HA H -5.972 -12.412 -16.135 1.00 . A A . 190 GLN HA 1 1
15 29317 1 1 134 GLN HB2 H -4.026 -13.040 -17.444 1.00 . A A . 190 GLN HB2 1 1
15 29318 1 1 134 GLN HB3 H -3.581 -12.179 -15.964 1.00 . A A . 190 GLN HB3 1 1
15 29319 1 1 134 GLN HE21 H -1.066 -15.317 -15.117 1.00 . A A . 190 GLN HE21 1 1
15 29320 1 1 134 GLN HE22 H 0.094 -14.804 -16.266 1.00 . A A . 190 GLN HE22 1 1
15 29321 1 1 134 GLN HG2 H -3.044 -14.222 -14.898 1.00 . A A . 190 GLN HG2 1 1
15 29322 1 1 134 GLN HG3 H -3.596 -15.174 -16.265 1.00 . A A . 190 GLN HG3 1 1
15 29323 1 1 134 GLN N N -5.452 -13.350 -14.452 1.00 . A A . 190 GLN N 1 1
15 29324 1 1 134 GLN NE2 N -0.807 -14.821 -15.917 1.00 . A A . 190 GLN NE2 1 1
15 29325 1 1 134 GLN O O -6.350 -15.475 -15.951 1.00 . A A . 190 GLN O 1 1
15 29326 1 1 134 GLN OE1 O -1.537 -13.615 -17.622 1.00 . A A . 190 GLN OE1 1 1
15 29327 1 1 135 CYS C C -6.110 -16.213 -19.205 1.00 . A A . 191 CYS C 1 1
15 29328 1 1 135 CYS CA C -6.982 -15.039 -18.683 1.00 . A A . 191 CYS CA 1 1
15 29329 1 1 135 CYS CB C -7.408 -14.117 -19.809 1.00 . A A . 191 CYS CB 1 1
15 29330 1 1 135 CYS H H -5.836 -13.403 -18.170 1.00 . A A . 191 CYS H 1 1
15 29331 1 1 135 CYS HA H -7.840 -15.405 -18.178 1.00 . A A . 191 CYS HA 1 1
15 29332 1 1 135 CYS HB2 H -6.543 -13.757 -20.347 1.00 . A A . 191 CYS HB2 1 1
15 29333 1 1 135 CYS HB3 H -8.072 -14.647 -20.478 1.00 . A A . 191 CYS HB3 1 1
15 29334 1 1 135 CYS N N -6.233 -14.211 -17.794 1.00 . A A . 191 CYS N 1 1
15 29335 1 1 135 CYS O O -6.063 -16.485 -20.403 1.00 . A A . 191 CYS O 1 1
15 29336 1 1 135 CYS SG S -8.347 -12.696 -19.150 1.00 . A A . 191 CYS SG 1 1
15 29337 1 1 136 ILE C C -5.378 -19.338 -18.639 1.00 . A A . 192 ILE C 1 1
15 29338 1 1 136 ILE CA C -4.584 -18.037 -18.626 1.00 . A A . 192 ILE CA 1 1
15 29339 1 1 136 ILE CB C -3.338 -18.163 -17.705 1.00 . A A . 192 ILE CB 1 1
15 29340 1 1 136 ILE CD1 C -1.873 -16.721 -19.253 1.00 . A A . 192 ILE CD1 1 1
15 29341 1 1 136 ILE CG1 C -2.447 -16.936 -17.858 1.00 . A A . 192 ILE CG1 1 1
15 29342 1 1 136 ILE CG2 C -2.574 -19.454 -17.967 1.00 . A A . 192 ILE CG2 1 1
15 29343 1 1 136 ILE H H -5.501 -16.610 -17.334 1.00 . A A . 192 ILE H 1 1
15 29344 1 1 136 ILE HA H -4.211 -17.856 -19.633 1.00 . A A . 192 ILE HA 1 1
15 29345 1 1 136 ILE HB H -3.694 -18.202 -16.674 1.00 . A A . 192 ILE HB 1 1
15 29346 1 1 136 ILE HD11 H -1.196 -15.872 -19.229 1.00 . A A . 192 ILE HD11 1 1
15 29347 1 1 136 ILE HD12 H -2.674 -16.510 -19.954 1.00 . A A . 192 ILE HD12 1 1
15 29348 1 1 136 ILE HD13 H -1.322 -17.599 -19.587 1.00 . A A . 192 ILE HD13 1 1
15 29349 1 1 136 ILE HG12 H -3.050 -16.072 -17.644 1.00 . A A . 192 ILE HG12 1 1
15 29350 1 1 136 ILE HG13 H -1.626 -16.990 -17.155 1.00 . A A . 192 ILE HG13 1 1
15 29351 1 1 136 ILE HG21 H -3.143 -20.282 -17.577 1.00 . A A . 192 ILE HG21 1 1
15 29352 1 1 136 ILE HG22 H -1.615 -19.425 -17.503 1.00 . A A . 192 ILE HG22 1 1
15 29353 1 1 136 ILE HG23 H -2.471 -19.577 -19.030 1.00 . A A . 192 ILE HG23 1 1
15 29354 1 1 136 ILE N N -5.418 -16.887 -18.273 1.00 . A A . 192 ILE N 1 1
15 29355 1 1 136 ILE O O -5.851 -19.726 -19.741 1.00 . A A . 192 ILE O 1 1
16 29356 1 1 5 LYS C C 21.133 14.710 17.427 1.00 . A A . 61 LYS C 1 1
16 29357 1 1 5 LYS CA C 22.476 15.460 17.552 1.00 . A A . 61 LYS CA 1 1
16 29358 1 1 5 LYS CB C 22.479 16.718 16.703 1.00 . A A . 61 LYS CB 1 1
16 29359 1 1 5 LYS CD C 21.635 19.010 16.258 1.00 . A A . 61 LYS CD 1 1
16 29360 1 1 5 LYS CE C 20.691 20.090 16.693 1.00 . A A . 61 LYS CE 1 1
16 29361 1 1 5 LYS CG C 21.496 17.777 17.138 1.00 . A A . 61 LYS CG 1 1
16 29362 1 1 5 LYS H H 24.223 14.291 17.837 1.00 . A A . 61 LYS H 1 1
16 29363 1 1 5 LYS HA H 22.607 15.707 18.589 1.00 . A A . 61 LYS HA 1 1
16 29364 1 1 5 LYS HB2 H 23.470 17.141 16.670 1.00 . A A . 61 LYS HB2 1 1
16 29365 1 1 5 LYS HB3 H 22.201 16.399 15.694 1.00 . A A . 61 LYS HB3 1 1
16 29366 1 1 5 LYS HD2 H 22.650 19.361 16.286 1.00 . A A . 61 LYS HD2 1 1
16 29367 1 1 5 LYS HD3 H 21.386 18.729 15.244 1.00 . A A . 61 LYS HD3 1 1
16 29368 1 1 5 LYS HE2 H 19.681 19.728 16.644 1.00 . A A . 61 LYS HE2 1 1
16 29369 1 1 5 LYS HE3 H 20.951 20.336 17.716 1.00 . A A . 61 LYS HE3 1 1
16 29370 1 1 5 LYS HG2 H 20.486 17.388 17.083 1.00 . A A . 61 LYS HG2 1 1
16 29371 1 1 5 LYS HG3 H 21.724 18.045 18.151 1.00 . A A . 61 LYS HG3 1 1
16 29372 1 1 5 LYS HZ1 H 20.303 22.112 16.355 1.00 . A A . 61 LYS HZ1 1 1
16 29373 1 1 5 LYS HZ2 H 20.377 21.218 14.937 1.00 . A A . 61 LYS HZ2 1 1
16 29374 1 1 5 LYS HZ3 H 21.799 21.630 15.762 1.00 . A A . 61 LYS HZ3 1 1
16 29375 1 1 5 LYS N N 23.611 14.599 17.144 1.00 . A A . 61 LYS N 1 1
16 29376 1 1 5 LYS NZ N 20.804 21.336 15.877 1.00 . A A . 61 LYS NZ 1 1
16 29377 1 1 5 LYS O O 20.749 14.241 16.360 1.00 . A A . 61 LYS O 1 1
16 29378 1 1 6 SER C C 18.084 14.793 17.923 1.00 . A A . 62 SER C 1 1
16 29379 1 1 6 SER CA C 19.163 13.894 18.543 1.00 . A A . 62 SER CA 1 1
16 29380 1 1 6 SER CB C 18.771 13.492 19.946 1.00 . A A . 62 SER CB 1 1
16 29381 1 1 6 SER H H 20.808 14.913 19.369 1.00 . A A . 62 SER H 1 1
16 29382 1 1 6 SER HA H 19.247 13.005 17.941 1.00 . A A . 62 SER HA 1 1
16 29383 1 1 6 SER HB2 H 18.435 14.340 20.508 1.00 . A A . 62 SER HB2 1 1
16 29384 1 1 6 SER HB3 H 17.956 12.776 19.871 1.00 . A A . 62 SER HB3 1 1
16 29385 1 1 6 SER HG H 20.676 13.174 20.282 1.00 . A A . 62 SER HG 1 1
16 29386 1 1 6 SER N N 20.447 14.561 18.541 1.00 . A A . 62 SER N 1 1
16 29387 1 1 6 SER O O 18.129 16.014 18.061 1.00 . A A . 62 SER O 1 1
16 29388 1 1 6 SER OG O 19.832 12.841 20.613 1.00 . A A . 62 SER OG 1 1
16 29389 1 1 7 CYS C C 14.943 15.297 17.696 1.00 . A A . 63 CYS C 1 1
16 29390 1 1 7 CYS CA C 15.984 14.844 16.658 1.00 . A A . 63 CYS CA 1 1
16 29391 1 1 7 CYS CB C 15.311 13.943 15.624 1.00 . A A . 63 CYS CB 1 1
16 29392 1 1 7 CYS H H 17.168 13.159 17.223 1.00 . A A . 63 CYS H 1 1
16 29393 1 1 7 CYS HA H 16.363 15.722 16.153 1.00 . A A . 63 CYS HA 1 1
16 29394 1 1 7 CYS HB2 H 15.144 12.976 16.083 1.00 . A A . 63 CYS HB2 1 1
16 29395 1 1 7 CYS HB3 H 14.349 14.373 15.362 1.00 . A A . 63 CYS HB3 1 1
16 29396 1 1 7 CYS N N 17.112 14.152 17.292 1.00 . A A . 63 CYS N 1 1
16 29397 1 1 7 CYS O O 15.166 15.212 18.890 1.00 . A A . 63 CYS O 1 1
16 29398 1 1 7 CYS SG S 16.282 13.716 14.111 1.00 . A A . 63 CYS SG 1 1
16 29399 1 1 8 ARG C C 11.860 15.159 18.558 1.00 . A A . 64 ARG C 1 1
16 29400 1 1 8 ARG CA C 12.733 16.273 18.036 1.00 . A A . 64 ARG CA 1 1
16 29401 1 1 8 ARG CB C 11.904 17.334 17.296 1.00 . A A . 64 ARG CB 1 1
16 29402 1 1 8 ARG CD C 13.056 19.360 18.228 1.00 . A A . 64 ARG CD 1 1
16 29403 1 1 8 ARG CG C 12.672 18.600 16.952 1.00 . A A . 64 ARG CG 1 1
16 29404 1 1 8 ARG CZ C 15.157 20.704 18.424 1.00 . A A . 64 ARG CZ 1 1
16 29405 1 1 8 ARG H H 13.695 15.813 16.221 1.00 . A A . 64 ARG H 1 1
16 29406 1 1 8 ARG HA H 13.208 16.740 18.881 1.00 . A A . 64 ARG HA 1 1
16 29407 1 1 8 ARG HB2 H 11.538 16.901 16.365 1.00 . A A . 64 ARG HB2 1 1
16 29408 1 1 8 ARG HB3 H 11.065 17.595 17.913 1.00 . A A . 64 ARG HB3 1 1
16 29409 1 1 8 ARG HD2 H 12.159 19.702 18.719 1.00 . A A . 64 ARG HD2 1 1
16 29410 1 1 8 ARG HD3 H 13.573 18.679 18.891 1.00 . A A . 64 ARG HD3 1 1
16 29411 1 1 8 ARG HE H 13.520 21.220 17.364 1.00 . A A . 64 ARG HE 1 1
16 29412 1 1 8 ARG HG2 H 13.575 18.314 16.425 1.00 . A A . 64 ARG HG2 1 1
16 29413 1 1 8 ARG HG3 H 12.064 19.213 16.326 1.00 . A A . 64 ARG HG3 1 1
16 29414 1 1 8 ARG HH11 H 15.279 18.919 19.398 1.00 . A A . 64 ARG HH11 1 1
16 29415 1 1 8 ARG HH12 H 16.670 19.919 19.559 1.00 . A A . 64 ARG HH12 1 1
16 29416 1 1 8 ARG HH21 H 15.389 22.506 17.521 1.00 . A A . 64 ARG HH21 1 1
16 29417 1 1 8 ARG HH22 H 16.735 21.987 18.496 1.00 . A A . 64 ARG HH22 1 1
16 29418 1 1 8 ARG N N 13.799 15.769 17.198 1.00 . A A . 64 ARG N 1 1
16 29419 1 1 8 ARG NE N 13.907 20.526 17.959 1.00 . A A . 64 ARG NE 1 1
16 29420 1 1 8 ARG NH1 N 15.744 19.763 19.177 1.00 . A A . 64 ARG NH1 1 1
16 29421 1 1 8 ARG NH2 N 15.822 21.819 18.113 1.00 . A A . 64 ARG NH2 1 1
16 29422 1 1 8 ARG O O 10.783 15.417 19.100 1.00 . A A . 64 ARG O 1 1
16 29423 1 1 9 ASN C C 10.422 12.340 18.064 1.00 . A A . 65 ASN C 1 1
16 29424 1 1 9 ASN CA C 11.648 12.714 18.895 1.00 . A A . 65 ASN CA 1 1
16 29425 1 1 9 ASN CB C 11.257 12.890 20.378 1.00 . A A . 65 ASN CB 1 1
16 29426 1 1 9 ASN CG C 12.423 12.791 21.334 1.00 . A A . 65 ASN CG 1 1
16 29427 1 1 9 ASN H H 13.180 13.808 17.913 1.00 . A A . 65 ASN H 1 1
16 29428 1 1 9 ASN HA H 12.356 11.909 18.823 1.00 . A A . 65 ASN HA 1 1
16 29429 1 1 9 ASN HB2 H 10.814 13.863 20.498 1.00 . A A . 65 ASN HB2 1 1
16 29430 1 1 9 ASN HB3 H 10.521 12.130 20.634 1.00 . A A . 65 ASN HB3 1 1
16 29431 1 1 9 ASN HD21 H 11.220 12.058 22.725 1.00 . A A . 65 ASN HD21 1 1
16 29432 1 1 9 ASN HD22 H 12.882 12.234 23.177 1.00 . A A . 65 ASN HD22 1 1
16 29433 1 1 9 ASN N N 12.329 13.919 18.383 1.00 . A A . 65 ASN N 1 1
16 29434 1 1 9 ASN ND2 N 12.153 12.308 22.535 1.00 . A A . 65 ASN ND2 1 1
16 29435 1 1 9 ASN O O 9.834 13.187 17.399 1.00 . A A . 65 ASN O 1 1
16 29436 1 1 9 ASN OD1 O 13.547 13.119 20.994 1.00 . A A . 65 ASN OD1 1 1
16 29437 1 1 10 PRO C C 7.575 11.038 17.893 1.00 . A A . 66 PRO C 1 1
16 29438 1 1 10 PRO CA C 8.923 10.525 17.356 1.00 . A A . 66 PRO CA 1 1
16 29439 1 1 10 PRO CB C 9.019 9.001 17.558 1.00 . A A . 66 PRO CB 1 1
16 29440 1 1 10 PRO CD C 10.882 9.995 18.697 1.00 . A A . 66 PRO CD 1 1
16 29441 1 1 10 PRO CG C 9.974 8.797 18.678 1.00 . A A . 66 PRO CG 1 1
16 29442 1 1 10 PRO HA H 8.998 10.735 16.306 1.00 . A A . 66 PRO HA 1 1
16 29443 1 1 10 PRO HB2 H 8.034 8.627 17.839 1.00 . A A . 66 PRO HB2 1 1
16 29444 1 1 10 PRO HB3 H 9.348 8.515 16.658 1.00 . A A . 66 PRO HB3 1 1
16 29445 1 1 10 PRO HD2 H 11.128 10.273 19.705 1.00 . A A . 66 PRO HD2 1 1
16 29446 1 1 10 PRO HD3 H 11.784 9.817 18.134 1.00 . A A . 66 PRO HD3 1 1
16 29447 1 1 10 PRO HG2 H 9.433 8.736 19.605 1.00 . A A . 66 PRO HG2 1 1
16 29448 1 1 10 PRO HG3 H 10.548 7.885 18.527 1.00 . A A . 66 PRO HG3 1 1
16 29449 1 1 10 PRO N N 10.089 11.054 18.061 1.00 . A A . 66 PRO N 1 1
16 29450 1 1 10 PRO O O 7.313 11.055 19.114 1.00 . A A . 66 PRO O 1 1
16 29451 1 1 11 PRO C C 4.542 10.732 17.786 1.00 . A A . 67 PRO C 1 1
16 29452 1 1 11 PRO CA C 5.367 11.923 17.299 1.00 . A A . 67 PRO CA 1 1
16 29453 1 1 11 PRO CB C 4.812 12.475 15.967 1.00 . A A . 67 PRO CB 1 1
16 29454 1 1 11 PRO CD C 7.047 11.721 15.573 1.00 . A A . 67 PRO CD 1 1
16 29455 1 1 11 PRO CG C 6.002 12.677 15.101 1.00 . A A . 67 PRO CG 1 1
16 29456 1 1 11 PRO HA H 5.351 12.699 18.038 1.00 . A A . 67 PRO HA 1 1
16 29457 1 1 11 PRO HB2 H 4.117 11.769 15.545 1.00 . A A . 67 PRO HB2 1 1
16 29458 1 1 11 PRO HB3 H 4.301 13.415 16.146 1.00 . A A . 67 PRO HB3 1 1
16 29459 1 1 11 PRO HD2 H 6.997 10.798 15.016 1.00 . A A . 67 PRO HD2 1 1
16 29460 1 1 11 PRO HD3 H 8.028 12.166 15.453 1.00 . A A . 67 PRO HD3 1 1
16 29461 1 1 11 PRO HG2 H 5.750 12.447 14.072 1.00 . A A . 67 PRO HG2 1 1
16 29462 1 1 11 PRO HG3 H 6.363 13.689 15.184 1.00 . A A . 67 PRO HG3 1 1
16 29463 1 1 11 PRO N N 6.733 11.519 16.983 1.00 . A A . 67 PRO N 1 1
16 29464 1 1 11 PRO O O 4.796 9.596 17.390 1.00 . A A . 67 PRO O 1 1
16 29465 1 1 12 ASP C C 1.376 9.800 18.559 1.00 . A A . 68 ASP C 1 1
16 29466 1 1 12 ASP CA C 2.756 9.955 19.273 1.00 . A A . 68 ASP CA 1 1
16 29467 1 1 12 ASP CB C 2.560 10.259 20.771 1.00 . A A . 68 ASP CB 1 1
16 29468 1 1 12 ASP CG C 1.494 9.418 21.438 1.00 . A A . 68 ASP CG 1 1
16 29469 1 1 12 ASP H H 3.456 11.933 18.919 1.00 . A A . 68 ASP H 1 1
16 29470 1 1 12 ASP HA H 3.285 9.009 19.176 1.00 . A A . 68 ASP HA 1 1
16 29471 1 1 12 ASP HB2 H 3.486 10.105 21.306 1.00 . A A . 68 ASP HB2 1 1
16 29472 1 1 12 ASP HB3 H 2.286 11.294 20.866 1.00 . A A . 68 ASP HB3 1 1
16 29473 1 1 12 ASP N N 3.598 10.999 18.672 1.00 . A A . 68 ASP N 1 1
16 29474 1 1 12 ASP O O 0.451 10.585 18.783 1.00 . A A . 68 ASP O 1 1
16 29475 1 1 12 ASP OD1 O 1.808 8.318 21.916 1.00 . A A . 68 ASP OD1 1 1
16 29476 1 1 12 ASP OD2 O 0.343 9.909 21.540 1.00 . A A . 68 ASP OD2 1 1
16 29477 1 1 13 PRO C C -0.911 7.682 17.900 1.00 . A A . 69 PRO C 1 1
16 29478 1 1 13 PRO CA C 0.056 8.441 16.954 1.00 . A A . 69 PRO CA 1 1
16 29479 1 1 13 PRO CB C 0.523 7.542 15.794 1.00 . A A . 69 PRO CB 1 1
16 29480 1 1 13 PRO CD C 2.409 8.021 17.150 1.00 . A A . 69 PRO CD 1 1
16 29481 1 1 13 PRO CG C 2.010 7.703 15.753 1.00 . A A . 69 PRO CG 1 1
16 29482 1 1 13 PRO HA H -0.438 9.315 16.565 1.00 . A A . 69 PRO HA 1 1
16 29483 1 1 13 PRO HB2 H 0.235 6.522 15.995 1.00 . A A . 69 PRO HB2 1 1
16 29484 1 1 13 PRO HB3 H 0.061 7.879 14.871 1.00 . A A . 69 PRO HB3 1 1
16 29485 1 1 13 PRO HD2 H 2.485 7.120 17.733 1.00 . A A . 69 PRO HD2 1 1
16 29486 1 1 13 PRO HD3 H 3.330 8.593 17.184 1.00 . A A . 69 PRO HD3 1 1
16 29487 1 1 13 PRO HG2 H 2.461 6.774 15.429 1.00 . A A . 69 PRO HG2 1 1
16 29488 1 1 13 PRO HG3 H 2.283 8.499 15.080 1.00 . A A . 69 PRO HG3 1 1
16 29489 1 1 13 PRO N N 1.287 8.828 17.628 1.00 . A A . 69 PRO N 1 1
16 29490 1 1 13 PRO O O -0.487 7.075 18.881 1.00 . A A . 69 PRO O 1 1
16 29491 1 1 14 VAL C C -3.250 5.600 18.253 1.00 . A A . 70 VAL C 1 1
16 29492 1 1 14 VAL CA C -3.251 7.135 18.379 1.00 . A A . 70 VAL CA 1 1
16 29493 1 1 14 VAL CB C -4.656 7.659 17.963 1.00 . A A . 70 VAL CB 1 1
16 29494 1 1 14 VAL CG1 C -5.778 6.916 18.696 1.00 . A A . 70 VAL CG1 1 1
16 29495 1 1 14 VAL CG2 C -4.769 9.133 18.224 1.00 . A A . 70 VAL CG2 1 1
16 29496 1 1 14 VAL H H -2.409 8.290 16.820 1.00 . A A . 70 VAL H 1 1
16 29497 1 1 14 VAL HA H -3.091 7.378 19.416 1.00 . A A . 70 VAL HA 1 1
16 29498 1 1 14 VAL HB H -4.808 7.501 16.907 1.00 . A A . 70 VAL HB 1 1
16 29499 1 1 14 VAL HG11 H -5.648 5.855 18.555 1.00 . A A . 70 VAL HG11 1 1
16 29500 1 1 14 VAL HG12 H -6.732 7.202 18.274 1.00 . A A . 70 VAL HG12 1 1
16 29501 1 1 14 VAL HG13 H -5.768 7.154 19.744 1.00 . A A . 70 VAL HG13 1 1
16 29502 1 1 14 VAL HG21 H -5.762 9.461 17.990 1.00 . A A . 70 VAL HG21 1 1
16 29503 1 1 14 VAL HG22 H -4.054 9.666 17.619 1.00 . A A . 70 VAL HG22 1 1
16 29504 1 1 14 VAL HG23 H -4.566 9.307 19.279 1.00 . A A . 70 VAL HG23 1 1
16 29505 1 1 14 VAL N N -2.175 7.766 17.608 1.00 . A A . 70 VAL N 1 1
16 29506 1 1 14 VAL O O -3.037 5.046 17.162 1.00 . A A . 70 VAL O 1 1
16 29507 1 1 15 ASN C C -2.293 2.674 18.983 1.00 . A A . 71 ASN C 1 1
16 29508 1 1 15 ASN CA C -3.554 3.425 19.464 1.00 . A A . 71 ASN CA 1 1
16 29509 1 1 15 ASN CB C -4.764 2.956 18.601 1.00 . A A . 71 ASN CB 1 1
16 29510 1 1 15 ASN CG C -6.116 3.329 19.180 1.00 . A A . 71 ASN CG 1 1
16 29511 1 1 15 ASN H H -3.512 5.407 20.232 1.00 . A A . 71 ASN H 1 1
16 29512 1 1 15 ASN HA H -3.757 3.159 20.482 1.00 . A A . 71 ASN HA 1 1
16 29513 1 1 15 ASN HB2 H -4.691 3.399 17.611 1.00 . A A . 71 ASN HB2 1 1
16 29514 1 1 15 ASN HB3 H -4.721 1.890 18.495 1.00 . A A . 71 ASN HB3 1 1
16 29515 1 1 15 ASN HD21 H -6.951 3.269 17.374 1.00 . A A . 71 ASN HD21 1 1
16 29516 1 1 15 ASN HD22 H -8.000 3.703 18.660 1.00 . A A . 71 ASN HD22 1 1
16 29517 1 1 15 ASN N N -3.441 4.912 19.401 1.00 . A A . 71 ASN N 1 1
16 29518 1 1 15 ASN ND2 N -7.115 3.435 18.316 1.00 . A A . 71 ASN ND2 1 1
16 29519 1 1 15 ASN O O -2.381 1.581 18.406 1.00 . A A . 71 ASN O 1 1
16 29520 1 1 15 ASN OD1 O -6.260 3.569 20.372 1.00 . A A . 71 ASN OD1 1 1
16 29521 1 1 16 GLY C C 1.351 3.076 19.600 1.00 . A A . 72 GLY C 1 1
16 29522 1 1 16 GLY CA C 0.115 2.557 18.861 1.00 . A A . 72 GLY CA 1 1
16 29523 1 1 16 GLY H H -1.070 4.086 19.725 1.00 . A A . 72 GLY H 1 1
16 29524 1 1 16 GLY HA2 H 0.022 1.488 19.067 1.00 . A A . 72 GLY HA2 1 1
16 29525 1 1 16 GLY HA3 H 0.267 2.688 17.803 1.00 . A A . 72 GLY HA3 1 1
16 29526 1 1 16 GLY N N -1.114 3.230 19.260 1.00 . A A . 72 GLY N 1 1
16 29527 1 1 16 GLY O O 1.298 4.098 20.282 1.00 . A A . 72 GLY O 1 1
16 29528 1 1 17 MET C C 4.843 2.735 19.072 1.00 . A A . 73 MET C 1 1
16 29529 1 1 17 MET CA C 3.722 2.681 20.107 1.00 . A A . 73 MET CA 1 1
16 29530 1 1 17 MET CB C 4.072 1.717 21.264 1.00 . A A . 73 MET CB 1 1
16 29531 1 1 17 MET CE C 5.090 1.254 24.323 1.00 . A A . 73 MET CE 1 1
16 29532 1 1 17 MET CG C 3.119 1.835 22.449 1.00 . A A . 73 MET CG 1 1
16 29533 1 1 17 MET H H 2.420 1.540 18.902 1.00 . A A . 73 MET H 1 1
16 29534 1 1 17 MET HA H 3.607 3.681 20.507 1.00 . A A . 73 MET HA 1 1
16 29535 1 1 17 MET HB2 H 4.027 0.699 20.915 1.00 . A A . 73 MET HB2 1 1
16 29536 1 1 17 MET HB3 H 5.060 1.940 21.628 1.00 . A A . 73 MET HB3 1 1
16 29537 1 1 17 MET HE1 H 5.808 1.179 23.511 1.00 . A A . 73 MET HE1 1 1
16 29538 1 1 17 MET HE2 H 5.415 0.639 25.154 1.00 . A A . 73 MET HE2 1 1
16 29539 1 1 17 MET HE3 H 5.016 2.283 24.643 1.00 . A A . 73 MET HE3 1 1
16 29540 1 1 17 MET HG2 H 3.189 2.833 22.865 1.00 . A A . 73 MET HG2 1 1
16 29541 1 1 17 MET HG3 H 2.119 1.654 22.104 1.00 . A A . 73 MET HG3 1 1
16 29542 1 1 17 MET N N 2.452 2.338 19.468 1.00 . A A . 73 MET N 1 1
16 29543 1 1 17 MET O O 4.764 2.090 18.025 1.00 . A A . 73 MET O 1 1
16 29544 1 1 17 MET SD S 3.493 0.645 23.759 1.00 . A A . 73 MET SD 1 1
16 29545 1 1 18 VAL C C 8.256 3.040 19.107 1.00 . A A . 74 VAL C 1 1
16 29546 1 1 18 VAL CA C 7.012 3.668 18.474 1.00 . A A . 74 VAL CA 1 1
16 29547 1 1 18 VAL CB C 7.325 5.183 18.229 1.00 . A A . 74 VAL CB 1 1
16 29548 1 1 18 VAL CG1 C 8.525 5.345 17.303 1.00 . A A . 74 VAL CG1 1 1
16 29549 1 1 18 VAL CG2 C 6.120 5.964 17.700 1.00 . A A . 74 VAL CG2 1 1
16 29550 1 1 18 VAL H H 5.907 3.989 20.214 1.00 . A A . 74 VAL H 1 1
16 29551 1 1 18 VAL HA H 6.784 3.189 17.527 1.00 . A A . 74 VAL HA 1 1
16 29552 1 1 18 VAL HB H 7.617 5.609 19.186 1.00 . A A . 74 VAL HB 1 1
16 29553 1 1 18 VAL HG11 H 9.384 4.904 17.770 1.00 . A A . 74 VAL HG11 1 1
16 29554 1 1 18 VAL HG12 H 8.704 6.390 17.131 1.00 . A A . 74 VAL HG12 1 1
16 29555 1 1 18 VAL HG13 H 8.322 4.859 16.368 1.00 . A A . 74 VAL HG13 1 1
16 29556 1 1 18 VAL HG21 H 5.327 5.963 18.430 1.00 . A A . 74 VAL HG21 1 1
16 29557 1 1 18 VAL HG22 H 5.760 5.518 16.788 1.00 . A A . 74 VAL HG22 1 1
16 29558 1 1 18 VAL HG23 H 6.418 6.994 17.507 1.00 . A A . 74 VAL HG23 1 1
16 29559 1 1 18 VAL N N 5.890 3.505 19.371 1.00 . A A . 74 VAL N 1 1
16 29560 1 1 18 VAL O O 8.556 3.293 20.273 1.00 . A A . 74 VAL O 1 1
16 29561 1 1 19 HIS C C 11.433 2.071 18.233 1.00 . A A . 75 HIS C 1 1
16 29562 1 1 19 HIS CA C 10.164 1.540 18.861 1.00 . A A . 75 HIS CA 1 1
16 29563 1 1 19 HIS CB C 10.082 0.018 18.641 1.00 . A A . 75 HIS CB 1 1
16 29564 1 1 19 HIS CD2 C 11.704 -0.783 20.484 1.00 . A A . 75 HIS CD2 1 1
16 29565 1 1 19 HIS CE1 C 12.985 -2.081 19.254 1.00 . A A . 75 HIS CE1 1 1
16 29566 1 1 19 HIS CG C 11.233 -0.742 19.225 1.00 . A A . 75 HIS CG 1 1
16 29567 1 1 19 HIS H H 8.679 2.031 17.409 1.00 . A A . 75 HIS H 1 1
16 29568 1 1 19 HIS HA H 10.220 1.722 19.925 1.00 . A A . 75 HIS HA 1 1
16 29569 1 1 19 HIS HB2 H 9.166 -0.370 19.073 1.00 . A A . 75 HIS HB2 1 1
16 29570 1 1 19 HIS HB3 H 10.084 -0.157 17.571 1.00 . A A . 75 HIS HB3 1 1
16 29571 1 1 19 HIS HD1 H 11.970 -1.768 17.519 1.00 . A A . 75 HIS HD1 1 1
16 29572 1 1 19 HIS HD2 H 11.333 -0.245 21.347 1.00 . A A . 75 HIS HD2 1 1
16 29573 1 1 19 HIS HE1 H 13.750 -2.760 18.948 1.00 . A A . 75 HIS HE1 1 1
16 29574 1 1 19 HIS N N 8.974 2.205 18.342 1.00 . A A . 75 HIS N 1 1
16 29575 1 1 19 HIS ND1 N 12.052 -1.567 18.483 1.00 . A A . 75 HIS ND1 1 1
16 29576 1 1 19 HIS NE2 N 12.801 -1.618 20.481 1.00 . A A . 75 HIS NE2 1 1
16 29577 1 1 19 HIS O O 11.677 1.891 17.033 1.00 . A A . 75 HIS O 1 1
16 29578 1 1 20 VAL C C 14.579 2.840 19.613 1.00 . A A . 76 VAL C 1 1
16 29579 1 1 20 VAL CA C 13.486 3.266 18.649 1.00 . A A . 76 VAL CA 1 1
16 29580 1 1 20 VAL CB C 13.383 4.828 18.573 1.00 . A A . 76 VAL CB 1 1
16 29581 1 1 20 VAL CG1 C 13.025 5.443 19.930 1.00 . A A . 76 VAL CG1 1 1
16 29582 1 1 20 VAL CG2 C 14.645 5.437 17.999 1.00 . A A . 76 VAL CG2 1 1
16 29583 1 1 20 VAL H H 11.943 2.831 19.964 1.00 . A A . 76 VAL H 1 1
16 29584 1 1 20 VAL HA H 13.773 2.895 17.684 1.00 . A A . 76 VAL HA 1 1
16 29585 1 1 20 VAL HB H 12.563 5.041 17.903 1.00 . A A . 76 VAL HB 1 1
16 29586 1 1 20 VAL HG11 H 12.070 5.057 20.277 1.00 . A A . 76 VAL HG11 1 1
16 29587 1 1 20 VAL HG12 H 12.948 6.513 19.832 1.00 . A A . 76 VAL HG12 1 1
16 29588 1 1 20 VAL HG13 H 13.792 5.194 20.648 1.00 . A A . 76 VAL HG13 1 1
16 29589 1 1 20 VAL HG21 H 14.571 6.519 18.025 1.00 . A A . 76 VAL HG21 1 1
16 29590 1 1 20 VAL HG22 H 14.776 5.129 16.976 1.00 . A A . 76 VAL HG22 1 1
16 29591 1 1 20 VAL HG23 H 15.494 5.119 18.576 1.00 . A A . 76 VAL HG23 1 1
16 29592 1 1 20 VAL N N 12.215 2.713 19.041 1.00 . A A . 76 VAL N 1 1
16 29593 1 1 20 VAL O O 14.388 2.872 20.828 1.00 . A A . 76 VAL O 1 1
16 29594 1 1 21 ILE C C 17.854 3.274 19.608 1.00 . A A . 77 ILE C 1 1
16 29595 1 1 21 ILE CA C 16.862 2.180 19.905 1.00 . A A . 77 ILE CA 1 1
16 29596 1 1 21 ILE CB C 17.516 0.795 19.572 1.00 . A A . 77 ILE CB 1 1
16 29597 1 1 21 ILE CD1 C 16.117 -0.455 21.265 1.00 . A A . 77 ILE CD1 1 1
16 29598 1 1 21 ILE CG1 C 16.555 -0.357 19.817 1.00 . A A . 77 ILE CG1 1 1
16 29599 1 1 21 ILE CG2 C 18.810 0.592 20.350 1.00 . A A . 77 ILE CG2 1 1
16 29600 1 1 21 ILE H H 15.767 2.254 18.113 1.00 . A A . 77 ILE H 1 1
16 29601 1 1 21 ILE HA H 16.568 2.184 20.948 1.00 . A A . 77 ILE HA 1 1
16 29602 1 1 21 ILE HB H 17.751 0.815 18.518 1.00 . A A . 77 ILE HB 1 1
16 29603 1 1 21 ILE HD11 H 17.003 -0.409 21.899 1.00 . A A . 77 ILE HD11 1 1
16 29604 1 1 21 ILE HD12 H 15.608 -1.389 21.430 1.00 . A A . 77 ILE HD12 1 1
16 29605 1 1 21 ILE HD13 H 15.467 0.367 21.490 1.00 . A A . 77 ILE HD13 1 1
16 29606 1 1 21 ILE HG12 H 15.665 -0.214 19.214 1.00 . A A . 77 ILE HG12 1 1
16 29607 1 1 21 ILE HG13 H 17.016 -1.282 19.537 1.00 . A A . 77 ILE HG13 1 1
16 29608 1 1 21 ILE HG21 H 19.366 -0.201 19.878 1.00 . A A . 77 ILE HG21 1 1
16 29609 1 1 21 ILE HG22 H 18.591 0.317 21.363 1.00 . A A . 77 ILE HG22 1 1
16 29610 1 1 21 ILE HG23 H 19.388 1.509 20.341 1.00 . A A . 77 ILE HG23 1 1
16 29611 1 1 21 ILE N N 15.703 2.412 19.081 1.00 . A A . 77 ILE N 1 1
16 29612 1 1 21 ILE O O 18.449 3.289 18.548 1.00 . A A . 77 ILE O 1 1
16 29613 1 1 22 LYS C C 19.052 5.905 19.127 1.00 . A A . 78 LYS C 1 1
16 29614 1 1 22 LYS CA C 19.038 5.314 20.551 1.00 . A A . 78 LYS CA 1 1
16 29615 1 1 22 LYS CB C 20.437 4.869 21.015 1.00 . A A . 78 LYS CB 1 1
16 29616 1 1 22 LYS CD C 22.506 3.500 20.562 1.00 . A A . 78 LYS CD 1 1
16 29617 1 1 22 LYS CE C 22.459 2.728 21.890 1.00 . A A . 78 LYS CE 1 1
16 29618 1 1 22 LYS CG C 21.104 3.860 20.107 1.00 . A A . 78 LYS CG 1 1
16 29619 1 1 22 LYS H H 17.508 4.051 21.428 1.00 . A A . 78 LYS H 1 1
16 29620 1 1 22 LYS HA H 18.674 6.090 21.223 1.00 . A A . 78 LYS HA 1 1
16 29621 1 1 22 LYS HB2 H 21.071 5.741 21.085 1.00 . A A . 78 LYS HB2 1 1
16 29622 1 1 22 LYS HB3 H 20.338 4.422 22.010 1.00 . A A . 78 LYS HB3 1 1
16 29623 1 1 22 LYS HD2 H 22.990 2.873 19.817 1.00 . A A . 78 LYS HD2 1 1
16 29624 1 1 22 LYS HD3 H 23.085 4.398 20.703 1.00 . A A . 78 LYS HD3 1 1
16 29625 1 1 22 LYS HE2 H 22.074 3.396 22.645 1.00 . A A . 78 LYS HE2 1 1
16 29626 1 1 22 LYS HE3 H 21.787 1.896 21.784 1.00 . A A . 78 LYS HE3 1 1
16 29627 1 1 22 LYS HG2 H 20.503 2.957 20.105 1.00 . A A . 78 LYS HG2 1 1
16 29628 1 1 22 LYS HG3 H 21.139 4.251 19.106 1.00 . A A . 78 LYS HG3 1 1
16 29629 1 1 22 LYS HZ1 H 24.210 1.655 21.577 1.00 . A A . 78 LYS HZ1 1 1
16 29630 1 1 22 LYS HZ2 H 23.717 1.704 23.199 1.00 . A A . 78 LYS HZ2 1 1
16 29631 1 1 22 LYS HZ3 H 24.442 3.064 22.493 1.00 . A A . 78 LYS HZ3 1 1
16 29632 1 1 22 LYS N N 18.082 4.159 20.632 1.00 . A A . 78 LYS N 1 1
16 29633 1 1 22 LYS NZ N 23.802 2.254 22.320 1.00 . A A . 78 LYS NZ 1 1
16 29634 1 1 22 LYS O O 20.061 6.442 18.659 1.00 . A A . 78 LYS O 1 1
16 29635 1 1 23 GLY C C 17.236 7.438 16.702 1.00 . A A . 79 GLY C 1 1
16 29636 1 1 23 GLY CA C 17.800 6.106 17.087 1.00 . A A . 79 GLY CA 1 1
16 29637 1 1 23 GLY H H 17.098 5.657 18.996 1.00 . A A . 79 GLY H 1 1
16 29638 1 1 23 GLY HA2 H 18.789 6.035 16.667 1.00 . A A . 79 GLY HA2 1 1
16 29639 1 1 23 GLY HA3 H 17.215 5.315 16.644 1.00 . A A . 79 GLY HA3 1 1
16 29640 1 1 23 GLY N N 17.903 5.856 18.488 1.00 . A A . 79 GLY N 1 1
16 29641 1 1 23 GLY O O 16.813 7.645 15.571 1.00 . A A . 79 GLY O 1 1
16 29642 1 1 24 ILE C C 17.869 10.486 17.099 1.00 . A A . 80 ILE C 1 1
16 29643 1 1 24 ILE CA C 16.649 9.606 17.290 1.00 . A A . 80 ILE CA 1 1
16 29644 1 1 24 ILE CB C 15.804 10.230 18.444 1.00 . A A . 80 ILE CB 1 1
16 29645 1 1 24 ILE CD1 C 16.077 11.192 20.753 1.00 . A A . 80 ILE CD1 1 1
16 29646 1 1 24 ILE CG1 C 16.700 10.406 19.654 1.00 . A A . 80 ILE CG1 1 1
16 29647 1 1 24 ILE CG2 C 14.679 9.250 18.777 1.00 . A A . 80 ILE CG2 1 1
16 29648 1 1 24 ILE H H 17.478 8.059 18.498 1.00 . A A . 80 ILE H 1 1
16 29649 1 1 24 ILE HA H 16.086 9.525 16.363 1.00 . A A . 80 ILE HA 1 1
16 29650 1 1 24 ILE HB H 15.353 11.179 18.151 1.00 . A A . 80 ILE HB 1 1
16 29651 1 1 24 ILE HD11 H 16.697 11.147 21.644 1.00 . A A . 80 ILE HD11 1 1
16 29652 1 1 24 ILE HD12 H 15.090 10.825 20.959 1.00 . A A . 80 ILE HD12 1 1
16 29653 1 1 24 ILE HD13 H 16.024 12.225 20.419 1.00 . A A . 80 ILE HD13 1 1
16 29654 1 1 24 ILE HG12 H 16.966 9.440 20.044 1.00 . A A . 80 ILE HG12 1 1
16 29655 1 1 24 ILE HG13 H 17.590 10.921 19.336 1.00 . A A . 80 ILE HG13 1 1
16 29656 1 1 24 ILE HG21 H 14.025 9.142 17.919 1.00 . A A . 80 ILE HG21 1 1
16 29657 1 1 24 ILE HG22 H 14.102 9.597 19.624 1.00 . A A . 80 ILE HG22 1 1
16 29658 1 1 24 ILE HG23 H 15.136 8.291 18.995 1.00 . A A . 80 ILE HG23 1 1
16 29659 1 1 24 ILE N N 17.152 8.298 17.616 1.00 . A A . 80 ILE N 1 1
16 29660 1 1 24 ILE O O 17.781 11.645 16.759 1.00 . A A . 80 ILE O 1 1
16 29661 1 1 25 GLN C C 20.983 10.315 16.014 1.00 . A A . 81 GLN C 1 1
16 29662 1 1 25 GLN CA C 20.298 10.490 17.343 1.00 . A A . 81 GLN CA 1 1
16 29663 1 1 25 GLN CB C 21.049 9.844 18.407 1.00 . A A . 81 GLN CB 1 1
16 29664 1 1 25 GLN CD C 21.830 10.019 20.778 1.00 . A A . 81 GLN CD 1 1
16 29665 1 1 25 GLN CG C 21.537 10.765 19.501 1.00 . A A . 81 GLN CG 1 1
16 29666 1 1 25 GLN H H 18.961 8.903 17.502 1.00 . A A . 81 GLN H 1 1
16 29667 1 1 25 GLN HA H 20.163 11.542 17.589 1.00 . A A . 81 GLN HA 1 1
16 29668 1 1 25 GLN HB2 H 20.409 9.104 18.832 1.00 . A A . 81 GLN HB2 1 1
16 29669 1 1 25 GLN HB3 H 21.902 9.379 17.936 1.00 . A A . 81 GLN HB3 1 1
16 29670 1 1 25 GLN HE21 H 19.964 10.349 21.374 1.00 . A A . 81 GLN HE21 1 1
16 29671 1 1 25 GLN HE22 H 20.952 9.477 22.486 1.00 . A A . 81 GLN HE22 1 1
16 29672 1 1 25 GLN HG2 H 22.448 11.248 19.175 1.00 . A A . 81 GLN HG2 1 1
16 29673 1 1 25 GLN HG3 H 20.781 11.511 19.698 1.00 . A A . 81 GLN HG3 1 1
16 29674 1 1 25 GLN N N 19.007 9.860 17.335 1.00 . A A . 81 GLN N 1 1
16 29675 1 1 25 GLN NE2 N 20.807 9.938 21.638 1.00 . A A . 81 GLN NE2 1 1
16 29676 1 1 25 GLN O O 21.927 9.560 15.877 1.00 . A A . 81 GLN O 1 1
16 29677 1 1 25 GLN OE1 O 22.928 9.539 21.024 1.00 . A A . 81 GLN OE1 1 1
16 29678 1 1 26 PHE C C 21.147 9.750 12.960 1.00 . A A . 82 PHE C 1 1
16 29679 1 1 26 PHE CA C 20.918 11.110 13.663 1.00 . A A . 82 PHE CA 1 1
16 29680 1 1 26 PHE CB C 22.127 11.989 13.454 1.00 . A A . 82 PHE CB 1 1
16 29681 1 1 26 PHE CD1 C 21.944 12.487 10.983 1.00 . A A . 82 PHE CD1 1 1
16 29682 1 1 26 PHE CD2 C 23.856 11.286 11.773 1.00 . A A . 82 PHE CD2 1 1
16 29683 1 1 26 PHE CE1 C 22.418 12.398 9.692 1.00 . A A . 82 PHE CE1 1 1
16 29684 1 1 26 PHE CE2 C 24.337 11.201 10.477 1.00 . A A . 82 PHE CE2 1 1
16 29685 1 1 26 PHE CG C 22.660 11.923 12.048 1.00 . A A . 82 PHE CG 1 1
16 29686 1 1 26 PHE CZ C 23.606 11.763 9.431 1.00 . A A . 82 PHE CZ 1 1
16 29687 1 1 26 PHE H H 19.832 11.737 15.434 1.00 . A A . 82 PHE H 1 1
16 29688 1 1 26 PHE HA H 20.091 11.576 13.148 1.00 . A A . 82 PHE HA 1 1
16 29689 1 1 26 PHE HB2 H 21.876 13.020 13.686 1.00 . A A . 82 PHE HB2 1 1
16 29690 1 1 26 PHE HB3 H 22.907 11.656 14.132 1.00 . A A . 82 PHE HB3 1 1
16 29691 1 1 26 PHE HD1 H 21.010 12.979 11.189 1.00 . A A . 82 PHE HD1 1 1
16 29692 1 1 26 PHE HD2 H 24.402 10.858 12.595 1.00 . A A . 82 PHE HD2 1 1
16 29693 1 1 26 PHE HE1 H 21.856 12.836 8.885 1.00 . A A . 82 PHE HE1 1 1
16 29694 1 1 26 PHE HE2 H 25.271 10.687 10.279 1.00 . A A . 82 PHE HE2 1 1
16 29695 1 1 26 PHE HZ H 23.959 11.699 8.402 1.00 . A A . 82 PHE HZ 1 1
16 29696 1 1 26 PHE N N 20.499 11.095 15.094 1.00 . A A . 82 PHE N 1 1
16 29697 1 1 26 PHE O O 21.840 8.867 13.441 1.00 . A A . 82 PHE O 1 1
16 29698 1 1 27 GLY C C 20.032 7.216 11.306 1.00 . A A . 83 GLY C 1 1
16 29699 1 1 27 GLY CA C 20.739 8.468 10.916 1.00 . A A . 83 GLY CA 1 1
16 29700 1 1 27 GLY H H 19.822 10.263 11.537 1.00 . A A . 83 GLY H 1 1
16 29701 1 1 27 GLY HA2 H 20.443 8.734 9.926 1.00 . A A . 83 GLY HA2 1 1
16 29702 1 1 27 GLY HA3 H 21.811 8.281 10.919 1.00 . A A . 83 GLY HA3 1 1
16 29703 1 1 27 GLY N N 20.493 9.599 11.811 1.00 . A A . 83 GLY N 1 1
16 29704 1 1 27 GLY O O 20.127 6.178 10.634 1.00 . A A . 83 GLY O 1 1
16 29705 1 1 28 SER C C 17.106 6.245 12.420 1.00 . A A . 84 SER C 1 1
16 29706 1 1 28 SER CA C 18.570 6.150 12.826 1.00 . A A . 84 SER CA 1 1
16 29707 1 1 28 SER CB C 18.750 5.965 14.299 1.00 . A A . 84 SER CB 1 1
16 29708 1 1 28 SER H H 19.224 8.117 12.852 1.00 . A A . 84 SER H 1 1
16 29709 1 1 28 SER HA H 18.991 5.305 12.318 1.00 . A A . 84 SER HA 1 1
16 29710 1 1 28 SER HB2 H 18.349 6.824 14.875 1.00 . A A . 84 SER HB2 1 1
16 29711 1 1 28 SER HB3 H 18.234 5.062 14.586 1.00 . A A . 84 SER HB3 1 1
16 29712 1 1 28 SER HG H 20.620 6.552 14.251 1.00 . A A . 84 SER HG 1 1
16 29713 1 1 28 SER N N 19.305 7.289 12.359 1.00 . A A . 84 SER N 1 1
16 29714 1 1 28 SER O O 16.687 7.231 11.778 1.00 . A A . 84 SER O 1 1
16 29715 1 1 28 SER OG O 20.126 5.792 14.592 1.00 . A A . 84 SER OG 1 1
16 29716 1 1 29 GLN C C 14.029 4.884 13.520 1.00 . A A . 85 GLN C 1 1
16 29717 1 1 29 GLN CA C 14.959 5.193 12.372 1.00 . A A . 85 GLN CA 1 1
16 29718 1 1 29 GLN CB C 14.775 4.113 11.274 1.00 . A A . 85 GLN CB 1 1
16 29719 1 1 29 GLN CD C 15.350 3.342 8.921 1.00 . A A . 85 GLN CD 1 1
16 29720 1 1 29 GLN CG C 15.476 4.433 9.970 1.00 . A A . 85 GLN CG 1 1
16 29721 1 1 29 GLN H H 16.662 4.579 13.404 1.00 . A A . 85 GLN H 1 1
16 29722 1 1 29 GLN HA H 14.701 6.150 11.934 1.00 . A A . 85 GLN HA 1 1
16 29723 1 1 29 GLN HB2 H 15.137 3.171 11.629 1.00 . A A . 85 GLN HB2 1 1
16 29724 1 1 29 GLN HB3 H 13.715 4.003 11.061 1.00 . A A . 85 GLN HB3 1 1
16 29725 1 1 29 GLN HE21 H 16.737 4.216 7.835 1.00 . A A . 85 GLN HE21 1 1
16 29726 1 1 29 GLN HE22 H 16.099 2.754 7.172 1.00 . A A . 85 GLN HE22 1 1
16 29727 1 1 29 GLN HG2 H 15.045 5.334 9.553 1.00 . A A . 85 GLN HG2 1 1
16 29728 1 1 29 GLN HG3 H 16.522 4.595 10.156 1.00 . A A . 85 GLN HG3 1 1
16 29729 1 1 29 GLN N N 16.322 5.252 12.797 1.00 . A A . 85 GLN N 1 1
16 29730 1 1 29 GLN NE2 N 16.135 3.446 7.874 1.00 . A A . 85 GLN NE2 1 1
16 29731 1 1 29 GLN O O 14.394 4.250 14.502 1.00 . A A . 85 GLN O 1 1
16 29732 1 1 29 GLN OE1 O 14.574 2.396 9.061 1.00 . A A . 85 GLN OE1 1 1
16 29733 1 1 30 ILE C C 10.641 4.313 13.522 1.00 . A A . 86 ILE C 1 1
16 29734 1 1 30 ILE CA C 11.714 5.072 14.275 1.00 . A A . 86 ILE CA 1 1
16 29735 1 1 30 ILE CB C 11.147 6.391 14.904 1.00 . A A . 86 ILE CB 1 1
16 29736 1 1 30 ILE CD1 C 9.993 8.599 14.311 1.00 . A A . 86 ILE CD1 1 1
16 29737 1 1 30 ILE CG1 C 10.701 7.364 13.798 1.00 . A A . 86 ILE CG1 1 1
16 29738 1 1 30 ILE CG2 C 12.119 7.047 15.873 1.00 . A A . 86 ILE CG2 1 1
16 29739 1 1 30 ILE H H 12.632 5.928 12.584 1.00 . A A . 86 ILE H 1 1
16 29740 1 1 30 ILE HA H 12.085 4.435 15.063 1.00 . A A . 86 ILE HA 1 1
16 29741 1 1 30 ILE HB H 10.276 6.107 15.466 1.00 . A A . 86 ILE HB 1 1
16 29742 1 1 30 ILE HD11 H 10.560 9.017 15.132 1.00 . A A . 86 ILE HD11 1 1
16 29743 1 1 30 ILE HD12 H 8.997 8.337 14.633 1.00 . A A . 86 ILE HD12 1 1
16 29744 1 1 30 ILE HD13 H 9.927 9.325 13.517 1.00 . A A . 86 ILE HD13 1 1
16 29745 1 1 30 ILE HG12 H 11.596 7.698 13.274 1.00 . A A . 86 ILE HG12 1 1
16 29746 1 1 30 ILE HG13 H 10.050 6.848 13.106 1.00 . A A . 86 ILE HG13 1 1
16 29747 1 1 30 ILE HG21 H 13.087 7.158 15.394 1.00 . A A . 86 ILE HG21 1 1
16 29748 1 1 30 ILE HG22 H 12.209 6.451 16.764 1.00 . A A . 86 ILE HG22 1 1
16 29749 1 1 30 ILE HG23 H 11.745 8.029 16.137 1.00 . A A . 86 ILE HG23 1 1
16 29750 1 1 30 ILE N N 12.814 5.357 13.367 1.00 . A A . 86 ILE N 1 1
16 29751 1 1 30 ILE O O 10.135 4.790 12.505 1.00 . A A . 86 ILE O 1 1
16 29752 1 1 31 LYS C C 8.094 2.171 14.068 1.00 . A A . 87 LYS C 1 1
16 29753 1 1 31 LYS CA C 9.402 2.275 13.324 1.00 . A A . 87 LYS CA 1 1
16 29754 1 1 31 LYS CB C 10.057 0.909 13.151 1.00 . A A . 87 LYS CB 1 1
16 29755 1 1 31 LYS CD C 11.917 -0.400 12.056 1.00 . A A . 87 LYS CD 1 1
16 29756 1 1 31 LYS CE C 12.557 -0.962 13.319 1.00 . A A . 87 LYS CE 1 1
16 29757 1 1 31 LYS CG C 11.306 0.967 12.270 1.00 . A A . 87 LYS CG 1 1
16 29758 1 1 31 LYS H H 10.729 2.855 14.858 1.00 . A A . 87 LYS H 1 1
16 29759 1 1 31 LYS HA H 9.226 2.683 12.349 1.00 . A A . 87 LYS HA 1 1
16 29760 1 1 31 LYS HB2 H 10.363 0.552 14.123 1.00 . A A . 87 LYS HB2 1 1
16 29761 1 1 31 LYS HB3 H 9.358 0.232 12.716 1.00 . A A . 87 LYS HB3 1 1
16 29762 1 1 31 LYS HD2 H 11.153 -1.085 11.707 1.00 . A A . 87 LYS HD2 1 1
16 29763 1 1 31 LYS HD3 H 12.683 -0.277 11.297 1.00 . A A . 87 LYS HD3 1 1
16 29764 1 1 31 LYS HE2 H 13.269 -0.240 13.696 1.00 . A A . 87 LYS HE2 1 1
16 29765 1 1 31 LYS HE3 H 11.808 -1.145 14.071 1.00 . A A . 87 LYS HE3 1 1
16 29766 1 1 31 LYS HG2 H 11.013 1.371 11.314 1.00 . A A . 87 LYS HG2 1 1
16 29767 1 1 31 LYS HG3 H 12.028 1.629 12.728 1.00 . A A . 87 LYS HG3 1 1
16 29768 1 1 31 LYS HZ1 H 13.765 -2.549 13.920 1.00 . A A . 87 LYS HZ1 1 1
16 29769 1 1 31 LYS HZ2 H 14.026 -2.064 12.326 1.00 . A A . 87 LYS HZ2 1 1
16 29770 1 1 31 LYS HZ3 H 12.651 -2.970 12.727 1.00 . A A . 87 LYS HZ3 1 1
16 29771 1 1 31 LYS N N 10.320 3.141 14.011 1.00 . A A . 87 LYS N 1 1
16 29772 1 1 31 LYS NZ N 13.302 -2.223 13.055 1.00 . A A . 87 LYS NZ 1 1
16 29773 1 1 31 LYS O O 8.066 2.174 15.319 1.00 . A A . 87 LYS O 1 1
16 29774 1 1 32 TYR C C 4.756 1.155 13.090 1.00 . A A . 88 TYR C 1 1
16 29775 1 1 32 TYR CA C 5.676 2.106 13.878 1.00 . A A . 88 TYR CA 1 1
16 29776 1 1 32 TYR CB C 5.147 3.554 13.802 1.00 . A A . 88 TYR CB 1 1
16 29777 1 1 32 TYR CD1 C 3.760 4.019 15.843 1.00 . A A . 88 TYR CD1 1 1
16 29778 1 1 32 TYR CD2 C 2.649 3.837 13.763 1.00 . A A . 88 TYR CD2 1 1
16 29779 1 1 32 TYR CE1 C 2.568 4.252 16.480 1.00 . A A . 88 TYR CE1 1 1
16 29780 1 1 32 TYR CE2 C 1.426 4.075 14.390 1.00 . A A . 88 TYR CE2 1 1
16 29781 1 1 32 TYR CG C 3.822 3.806 14.481 1.00 . A A . 88 TYR CG 1 1
16 29782 1 1 32 TYR CZ C 1.392 4.282 15.744 1.00 . A A . 88 TYR CZ 1 1
16 29783 1 1 32 TYR H H 7.124 1.993 12.359 1.00 . A A . 88 TYR H 1 1
16 29784 1 1 32 TYR HA H 5.708 1.788 14.914 1.00 . A A . 88 TYR HA 1 1
16 29785 1 1 32 TYR HB2 H 5.871 4.199 14.258 1.00 . A A . 88 TYR HB2 1 1
16 29786 1 1 32 TYR HB3 H 5.051 3.836 12.763 1.00 . A A . 88 TYR HB3 1 1
16 29787 1 1 32 TYR HD1 H 4.673 3.995 16.408 1.00 . A A . 88 TYR HD1 1 1
16 29788 1 1 32 TYR HD2 H 2.696 3.653 12.702 1.00 . A A . 88 TYR HD2 1 1
16 29789 1 1 32 TYR HE1 H 2.558 4.420 17.538 1.00 . A A . 88 TYR HE1 1 1
16 29790 1 1 32 TYR HE2 H 0.522 4.108 13.798 1.00 . A A . 88 TYR HE2 1 1
16 29791 1 1 32 TYR HH H -0.451 3.858 16.124 1.00 . A A . 88 TYR HH 1 1
16 29792 1 1 32 TYR N N 7.023 2.071 13.325 1.00 . A A . 88 TYR N 1 1
16 29793 1 1 32 TYR O O 5.075 0.748 11.970 1.00 . A A . 88 TYR O 1 1
16 29794 1 1 32 TYR OH O 0.195 4.524 16.376 1.00 . A A . 88 TYR OH 1 1
16 29795 1 1 33 SER C C 1.226 0.460 13.383 1.00 . A A . 89 SER C 1 1
16 29796 1 1 33 SER CA C 2.636 -0.056 13.058 1.00 . A A . 89 SER CA 1 1
16 29797 1 1 33 SER CB C 2.827 -1.504 13.532 1.00 . A A . 89 SER CB 1 1
16 29798 1 1 33 SER H H 3.436 1.135 14.585 1.00 . A A . 89 SER H 1 1
16 29799 1 1 33 SER HA H 2.794 -0.020 11.987 1.00 . A A . 89 SER HA 1 1
16 29800 1 1 33 SER HB2 H 1.989 -2.097 13.199 1.00 . A A . 89 SER HB2 1 1
16 29801 1 1 33 SER HB3 H 3.750 -1.912 13.139 1.00 . A A . 89 SER HB3 1 1
16 29802 1 1 33 SER HG H 2.183 -0.990 15.325 1.00 . A A . 89 SER HG 1 1
16 29803 1 1 33 SER N N 3.629 0.793 13.690 1.00 . A A . 89 SER N 1 1
16 29804 1 1 33 SER O O 1.022 1.091 14.416 1.00 . A A . 89 SER O 1 1
16 29805 1 1 33 SER OG O 2.864 -1.563 14.969 1.00 . A A . 89 SER OG 1 1
16 29806 1 1 34 CYS C C -2.160 -0.333 12.958 1.00 . A A . 90 CYS C 1 1
16 29807 1 1 34 CYS CA C -1.094 0.737 12.661 1.00 . A A . 90 CYS CA 1 1
16 29808 1 1 34 CYS CB C -1.482 1.501 11.372 1.00 . A A . 90 CYS CB 1 1
16 29809 1 1 34 CYS H H 0.420 -0.484 11.800 1.00 . A A . 90 CYS H 1 1
16 29810 1 1 34 CYS HA H -1.068 1.445 13.476 1.00 . A A . 90 CYS HA 1 1
16 29811 1 1 34 CYS HB2 H -1.438 0.821 10.540 1.00 . A A . 90 CYS HB2 1 1
16 29812 1 1 34 CYS HB3 H -2.496 1.861 11.479 1.00 . A A . 90 CYS HB3 1 1
16 29813 1 1 34 CYS N N 0.242 0.154 12.525 1.00 . A A . 90 CYS N 1 1
16 29814 1 1 34 CYS O O -1.901 -1.530 12.884 1.00 . A A . 90 CYS O 1 1
16 29815 1 1 34 CYS SG S -0.399 2.945 10.987 1.00 . A A . 90 CYS SG 1 1
16 29816 1 1 35 THR C C -5.119 -1.284 12.253 1.00 . A A . 91 THR C 1 1
16 29817 1 1 35 THR CA C -4.526 -0.707 13.556 1.00 . A A . 91 THR CA 1 1
16 29818 1 1 35 THR CB C -5.611 0.095 14.332 1.00 . A A . 91 THR CB 1 1
16 29819 1 1 35 THR CG2 C -5.218 0.302 15.783 1.00 . A A . 91 THR CG2 1 1
16 29820 1 1 35 THR H H -3.513 1.112 13.338 1.00 . A A . 91 THR H 1 1
16 29821 1 1 35 THR HA H -4.202 -1.521 14.180 1.00 . A A . 91 THR HA 1 1
16 29822 1 1 35 THR HB H -6.525 -0.467 14.291 1.00 . A A . 91 THR HB 1 1
16 29823 1 1 35 THR HG1 H -6.769 1.635 13.836 1.00 . A A . 91 THR HG1 1 1
16 29824 1 1 35 THR HG21 H -5.991 0.867 16.281 1.00 . A A . 91 THR HG21 1 1
16 29825 1 1 35 THR HG22 H -4.276 0.826 15.833 1.00 . A A . 91 THR HG22 1 1
16 29826 1 1 35 THR HG23 H -5.120 -0.662 16.261 1.00 . A A . 91 THR HG23 1 1
16 29827 1 1 35 THR N N -3.373 0.139 13.277 1.00 . A A . 91 THR N 1 1
16 29828 1 1 35 THR O O -4.735 -0.874 11.148 1.00 . A A . 91 THR O 1 1
16 29829 1 1 35 THR OG1 O -5.843 1.371 13.706 1.00 . A A . 91 THR OG1 1 1
16 29830 1 1 36 LYS C C -7.310 -2.042 10.259 1.00 . A A . 92 LYS C 1 1
16 29831 1 1 36 LYS CA C -6.552 -2.991 11.198 1.00 . A A . 92 LYS CA 1 1
16 29832 1 1 36 LYS CB C -7.534 -4.115 11.644 1.00 . A A . 92 LYS CB 1 1
16 29833 1 1 36 LYS CD C -8.958 -6.099 11.051 1.00 . A A . 92 LYS CD 1 1
16 29834 1 1 36 LYS CE C -9.470 -7.018 9.955 1.00 . A A . 92 LYS CE 1 1
16 29835 1 1 36 LYS CG C -8.045 -5.018 10.513 1.00 . A A . 92 LYS CG 1 1
16 29836 1 1 36 LYS H H -6.349 -2.522 13.263 1.00 . A A . 92 LYS H 1 1
16 29837 1 1 36 LYS HA H -5.727 -3.448 10.671 1.00 . A A . 92 LYS HA 1 1
16 29838 1 1 36 LYS HB2 H -7.051 -4.746 12.368 1.00 . A A . 92 LYS HB2 1 1
16 29839 1 1 36 LYS HB3 H -8.396 -3.666 12.105 1.00 . A A . 92 LYS HB3 1 1
16 29840 1 1 36 LYS HD2 H -8.414 -6.694 11.780 1.00 . A A . 92 LYS HD2 1 1
16 29841 1 1 36 LYS HD3 H -9.803 -5.616 11.522 1.00 . A A . 92 LYS HD3 1 1
16 29842 1 1 36 LYS HE2 H -10.025 -6.425 9.253 1.00 . A A . 92 LYS HE2 1 1
16 29843 1 1 36 LYS HE3 H -8.625 -7.471 9.456 1.00 . A A . 92 LYS HE3 1 1
16 29844 1 1 36 LYS HG2 H -8.587 -4.420 9.792 1.00 . A A . 92 LYS HG2 1 1
16 29845 1 1 36 LYS HG3 H -7.209 -5.497 10.021 1.00 . A A . 92 LYS HG3 1 1
16 29846 1 1 36 LYS HZ1 H -11.138 -7.633 11.014 1.00 . A A . 92 LYS HZ1 1 1
16 29847 1 1 36 LYS HZ2 H -9.850 -8.707 11.128 1.00 . A A . 92 LYS HZ2 1 1
16 29848 1 1 36 LYS HZ3 H -10.775 -8.614 9.709 1.00 . A A . 92 LYS HZ3 1 1
16 29849 1 1 36 LYS N N -6.020 -2.271 12.374 1.00 . A A . 92 LYS N 1 1
16 29850 1 1 36 LYS NZ N -10.359 -8.076 10.489 1.00 . A A . 92 LYS NZ 1 1
16 29851 1 1 36 LYS O O -8.173 -1.273 10.694 1.00 . A A . 92 LYS O 1 1
16 29852 1 1 37 GLY C C -7.009 0.086 7.863 1.00 . A A . 93 GLY C 1 1
16 29853 1 1 37 GLY CA C -7.648 -1.288 7.960 1.00 . A A . 93 GLY CA 1 1
16 29854 1 1 37 GLY H H -6.306 -2.766 8.694 1.00 . A A . 93 GLY H 1 1
16 29855 1 1 37 GLY HA2 H -7.582 -1.780 7.010 1.00 . A A . 93 GLY HA2 1 1
16 29856 1 1 37 GLY HA3 H -8.690 -1.160 8.231 1.00 . A A . 93 GLY HA3 1 1
16 29857 1 1 37 GLY N N -7.001 -2.125 8.974 1.00 . A A . 93 GLY N 1 1
16 29858 1 1 37 GLY O O -7.463 0.933 7.082 1.00 . A A . 93 GLY O 1 1
16 29859 1 1 38 TYR C C -3.778 1.347 8.326 1.00 . A A . 94 TYR C 1 1
16 29860 1 1 38 TYR CA C -5.262 1.568 8.663 1.00 . A A . 94 TYR CA 1 1
16 29861 1 1 38 TYR CB C -5.420 2.277 10.011 1.00 . A A . 94 TYR CB 1 1
16 29862 1 1 38 TYR CD1 C -7.468 3.721 9.848 1.00 . A A . 94 TYR CD1 1 1
16 29863 1 1 38 TYR CD2 C -7.578 1.771 11.194 1.00 . A A . 94 TYR CD2 1 1
16 29864 1 1 38 TYR CE1 C -8.785 4.010 10.173 1.00 . A A . 94 TYR CE1 1 1
16 29865 1 1 38 TYR CE2 C -8.881 2.053 11.523 1.00 . A A . 94 TYR CE2 1 1
16 29866 1 1 38 TYR CG C -6.846 2.596 10.355 1.00 . A A . 94 TYR CG 1 1
16 29867 1 1 38 TYR CZ C -9.481 3.172 11.007 1.00 . A A . 94 TYR CZ 1 1
16 29868 1 1 38 TYR H H -5.676 -0.405 9.244 1.00 . A A . 94 TYR H 1 1
16 29869 1 1 38 TYR HA H -5.685 2.172 7.885 1.00 . A A . 94 TYR HA 1 1
16 29870 1 1 38 TYR HB2 H -5.028 1.656 10.793 1.00 . A A . 94 TYR HB2 1 1
16 29871 1 1 38 TYR HB3 H -4.875 3.201 9.978 1.00 . A A . 94 TYR HB3 1 1
16 29872 1 1 38 TYR HD1 H -6.907 4.369 9.190 1.00 . A A . 94 TYR HD1 1 1
16 29873 1 1 38 TYR HD2 H -7.098 0.894 11.588 1.00 . A A . 94 TYR HD2 1 1
16 29874 1 1 38 TYR HE1 H -9.260 4.886 9.767 1.00 . A A . 94 TYR HE1 1 1
16 29875 1 1 38 TYR HE2 H -9.431 1.396 12.173 1.00 . A A . 94 TYR HE2 1 1
16 29876 1 1 38 TYR HH H -11.172 3.949 10.609 1.00 . A A . 94 TYR HH 1 1
16 29877 1 1 38 TYR N N -5.976 0.304 8.646 1.00 . A A . 94 TYR N 1 1
16 29878 1 1 38 TYR O O -3.201 0.335 8.709 1.00 . A A . 94 TYR O 1 1
16 29879 1 1 38 TYR OH O -10.773 3.460 11.338 1.00 . A A . 94 TYR OH 1 1
16 29880 1 1 39 ARG C C -1.038 3.459 7.461 1.00 . A A . 95 ARG C 1 1
16 29881 1 1 39 ARG CA C -1.757 2.151 7.255 1.00 . A A . 95 ARG CA 1 1
16 29882 1 1 39 ARG CB C -1.523 1.772 5.789 1.00 . A A . 95 ARG CB 1 1
16 29883 1 1 39 ARG CD C -0.774 3.075 3.846 1.00 . A A . 95 ARG CD 1 1
16 29884 1 1 39 ARG CG C -1.894 2.881 4.835 1.00 . A A . 95 ARG CG 1 1
16 29885 1 1 39 ARG CZ C -0.048 4.790 2.222 1.00 . A A . 95 ARG CZ 1 1
16 29886 1 1 39 ARG H H -3.672 3.070 7.352 1.00 . A A . 95 ARG H 1 1
16 29887 1 1 39 ARG HA H -1.304 1.407 7.885 1.00 . A A . 95 ARG HA 1 1
16 29888 1 1 39 ARG HB2 H -0.482 1.540 5.641 1.00 . A A . 95 ARG HB2 1 1
16 29889 1 1 39 ARG HB3 H -2.111 0.894 5.550 1.00 . A A . 95 ARG HB3 1 1
16 29890 1 1 39 ARG HD2 H 0.086 3.312 4.449 1.00 . A A . 95 ARG HD2 1 1
16 29891 1 1 39 ARG HD3 H -0.578 2.153 3.327 1.00 . A A . 95 ARG HD3 1 1
16 29892 1 1 39 ARG HE H -1.944 4.527 2.888 1.00 . A A . 95 ARG HE 1 1
16 29893 1 1 39 ARG HG2 H -2.777 2.592 4.289 1.00 . A A . 95 ARG HG2 1 1
16 29894 1 1 39 ARG HG3 H -2.077 3.805 5.359 1.00 . A A . 95 ARG HG3 1 1
16 29895 1 1 39 ARG HH11 H 1.386 3.482 2.761 1.00 . A A . 95 ARG HH11 1 1
16 29896 1 1 39 ARG HH12 H 1.928 4.736 1.699 1.00 . A A . 95 ARG HH12 1 1
16 29897 1 1 39 ARG HH21 H -1.226 6.287 1.510 1.00 . A A . 95 ARG HH21 1 1
16 29898 1 1 39 ARG HH22 H 0.431 6.362 1.020 1.00 . A A . 95 ARG HH22 1 1
16 29899 1 1 39 ARG N N -3.172 2.273 7.618 1.00 . A A . 95 ARG N 1 1
16 29900 1 1 39 ARG NE N -1.019 4.184 2.932 1.00 . A A . 95 ARG NE 1 1
16 29901 1 1 39 ARG NH1 N 1.184 4.299 2.221 1.00 . A A . 95 ARG NH1 1 1
16 29902 1 1 39 ARG NH2 N -0.308 5.896 1.524 1.00 . A A . 95 ARG NH2 1 1
16 29903 1 1 39 ARG O O -1.669 4.504 7.666 1.00 . A A . 95 ARG O 1 1
16 29904 1 1 40 LEU C C 1.041 5.209 6.072 1.00 . A A . 96 LEU C 1 1
16 29905 1 1 40 LEU CA C 1.068 4.603 7.446 1.00 . A A . 96 LEU CA 1 1
16 29906 1 1 40 LEU CB C 2.514 4.224 7.770 1.00 . A A . 96 LEU CB 1 1
16 29907 1 1 40 LEU CD1 C 2.209 4.806 10.194 1.00 . A A . 96 LEU CD1 1 1
16 29908 1 1 40 LEU CD2 C 2.430 2.392 9.536 1.00 . A A . 96 LEU CD2 1 1
16 29909 1 1 40 LEU CG C 2.843 3.841 9.226 1.00 . A A . 96 LEU CG 1 1
16 29910 1 1 40 LEU H H 0.717 2.538 7.295 1.00 . A A . 96 LEU H 1 1
16 29911 1 1 40 LEU HA H 0.664 5.291 8.176 1.00 . A A . 96 LEU HA 1 1
16 29912 1 1 40 LEU HB2 H 2.758 3.375 7.143 1.00 . A A . 96 LEU HB2 1 1
16 29913 1 1 40 LEU HB3 H 3.135 5.043 7.489 1.00 . A A . 96 LEU HB3 1 1
16 29914 1 1 40 LEU HD11 H 2.501 5.813 9.928 1.00 . A A . 96 LEU HD11 1 1
16 29915 1 1 40 LEU HD12 H 2.545 4.577 11.183 1.00 . A A . 96 LEU HD12 1 1
16 29916 1 1 40 LEU HD13 H 1.131 4.712 10.159 1.00 . A A . 96 LEU HD13 1 1
16 29917 1 1 40 LEU HD21 H 2.893 1.712 8.841 1.00 . A A . 96 LEU HD21 1 1
16 29918 1 1 40 LEU HD22 H 1.359 2.314 9.447 1.00 . A A . 96 LEU HD22 1 1
16 29919 1 1 40 LEU HD23 H 2.732 2.128 10.546 1.00 . A A . 96 LEU HD23 1 1
16 29920 1 1 40 LEU HG H 3.900 3.906 9.367 1.00 . A A . 96 LEU HG 1 1
16 29921 1 1 40 LEU N N 0.281 3.408 7.383 1.00 . A A . 96 LEU N 1 1
16 29922 1 1 40 LEU O O 1.377 4.548 5.098 1.00 . A A . 96 LEU O 1 1
16 29923 1 1 41 ILE C C 2.040 7.396 4.097 1.00 . A A . 97 ILE C 1 1
16 29924 1 1 41 ILE CA C 0.643 7.184 4.709 1.00 . A A . 97 ILE CA 1 1
16 29925 1 1 41 ILE CB C -0.119 8.539 4.861 1.00 . A A . 97 ILE CB 1 1
16 29926 1 1 41 ILE CD1 C -2.418 7.480 4.259 1.00 . A A . 97 ILE CD1 1 1
16 29927 1 1 41 ILE CG1 C -1.600 8.275 5.272 1.00 . A A . 97 ILE CG1 1 1
16 29928 1 1 41 ILE CG2 C -0.053 9.341 3.567 1.00 . A A . 97 ILE CG2 1 1
16 29929 1 1 41 ILE H H 0.469 6.931 6.804 1.00 . A A . 97 ILE H 1 1
16 29930 1 1 41 ILE HA H 0.089 6.557 4.050 1.00 . A A . 97 ILE HA 1 1
16 29931 1 1 41 ILE HB H 0.359 9.095 5.654 1.00 . A A . 97 ILE HB 1 1
16 29932 1 1 41 ILE HD11 H -2.474 8.032 3.327 1.00 . A A . 97 ILE HD11 1 1
16 29933 1 1 41 ILE HD12 H -3.410 7.308 4.636 1.00 . A A . 97 ILE HD12 1 1
16 29934 1 1 41 ILE HD13 H -1.924 6.531 4.078 1.00 . A A . 97 ILE HD13 1 1
16 29935 1 1 41 ILE HG12 H -1.620 7.718 6.199 1.00 . A A . 97 ILE HG12 1 1
16 29936 1 1 41 ILE HG13 H -2.088 9.218 5.437 1.00 . A A . 97 ILE HG13 1 1
16 29937 1 1 41 ILE HG21 H -0.608 10.261 3.691 1.00 . A A . 97 ILE HG21 1 1
16 29938 1 1 41 ILE HG22 H -0.480 8.770 2.748 1.00 . A A . 97 ILE HG22 1 1
16 29939 1 1 41 ILE HG23 H 0.986 9.581 3.341 1.00 . A A . 97 ILE HG23 1 1
16 29940 1 1 41 ILE N N 0.709 6.460 5.986 1.00 . A A . 97 ILE N 1 1
16 29941 1 1 41 ILE O O 2.206 7.488 2.885 1.00 . A A . 97 ILE O 1 1
16 29942 1 1 42 GLY C C 5.245 6.508 4.778 1.00 . A A . 98 GLY C 1 1
16 29943 1 1 42 GLY CA C 4.372 7.708 4.623 1.00 . A A . 98 GLY CA 1 1
16 29944 1 1 42 GLY H H 2.811 7.093 5.876 1.00 . A A . 98 GLY H 1 1
16 29945 1 1 42 GLY HA2 H 4.398 8.045 3.594 1.00 . A A . 98 GLY HA2 1 1
16 29946 1 1 42 GLY HA3 H 4.710 8.496 5.271 1.00 . A A . 98 GLY HA3 1 1
16 29947 1 1 42 GLY N N 3.013 7.398 4.970 1.00 . A A . 98 GLY N 1 1
16 29948 1 1 42 GLY O O 4.955 5.421 4.263 1.00 . A A . 98 GLY O 1 1
16 29949 1 1 43 SER C C 7.094 5.227 7.210 1.00 . A A . 99 SER C 1 1
16 29950 1 1 43 SER CA C 7.208 5.603 5.760 1.00 . A A . 99 SER CA 1 1
16 29951 1 1 43 SER CB C 8.642 6.049 5.467 1.00 . A A . 99 SER CB 1 1
16 29952 1 1 43 SER H H 6.422 7.537 5.987 1.00 . A A . 99 SER H 1 1
16 29953 1 1 43 SER HA H 6.945 4.764 5.136 1.00 . A A . 99 SER HA 1 1
16 29954 1 1 43 SER HB2 H 8.728 6.457 4.480 1.00 . A A . 99 SER HB2 1 1
16 29955 1 1 43 SER HB3 H 8.904 6.806 6.185 1.00 . A A . 99 SER HB3 1 1
16 29956 1 1 43 SER HG H 10.124 5.132 6.382 1.00 . A A . 99 SER HG 1 1
16 29957 1 1 43 SER N N 6.284 6.679 5.529 1.00 . A A . 99 SER N 1 1
16 29958 1 1 43 SER O O 7.351 6.040 8.070 1.00 . A A . 99 SER O 1 1
16 29959 1 1 43 SER OG O 9.561 4.978 5.622 1.00 . A A . 99 SER OG 1 1
16 29960 1 1 44 SER C C 7.886 3.666 9.669 1.00 . A A . 100 SER C 1 1
16 29961 1 1 44 SER CA C 6.618 3.494 8.853 1.00 . A A . 100 SER CA 1 1
16 29962 1 1 44 SER CB C 6.114 2.033 8.838 1.00 . A A . 100 SER CB 1 1
16 29963 1 1 44 SER H H 6.718 3.338 6.735 1.00 . A A . 100 SER H 1 1
16 29964 1 1 44 SER HA H 5.863 4.128 9.304 1.00 . A A . 100 SER HA 1 1
16 29965 1 1 44 SER HB2 H 5.974 1.685 9.851 1.00 . A A . 100 SER HB2 1 1
16 29966 1 1 44 SER HB3 H 5.167 1.983 8.327 1.00 . A A . 100 SER HB3 1 1
16 29967 1 1 44 SER HG H 7.222 0.406 8.734 1.00 . A A . 100 SER HG 1 1
16 29968 1 1 44 SER N N 6.822 3.966 7.473 1.00 . A A . 100 SER N 1 1
16 29969 1 1 44 SER O O 7.853 3.658 10.892 1.00 . A A . 100 SER O 1 1
16 29970 1 1 44 SER OG O 7.042 1.166 8.182 1.00 . A A . 100 SER OG 1 1
16 29971 1 1 45 SER C C 10.775 5.464 9.136 1.00 . A A . 101 SER C 1 1
16 29972 1 1 45 SER CA C 10.263 4.105 9.644 1.00 . A A . 101 SER CA 1 1
16 29973 1 1 45 SER CB C 11.273 3.055 9.292 1.00 . A A . 101 SER CB 1 1
16 29974 1 1 45 SER H H 9.009 3.699 8.025 1.00 . A A . 101 SER H 1 1
16 29975 1 1 45 SER HA H 10.117 4.138 10.708 1.00 . A A . 101 SER HA 1 1
16 29976 1 1 45 SER HB2 H 11.535 3.152 8.257 1.00 . A A . 101 SER HB2 1 1
16 29977 1 1 45 SER HB3 H 12.146 3.217 9.912 1.00 . A A . 101 SER HB3 1 1
16 29978 1 1 45 SER HG H 11.357 1.146 9.131 1.00 . A A . 101 SER HG 1 1
16 29979 1 1 45 SER N N 9.007 3.800 8.992 1.00 . A A . 101 SER N 1 1
16 29980 1 1 45 SER O O 10.972 5.643 7.916 1.00 . A A . 101 SER O 1 1
16 29981 1 1 45 SER OG O 10.769 1.763 9.531 1.00 . A A . 101 SER OG 1 1
16 29982 1 1 46 ALA C C 12.986 7.738 9.867 1.00 . A A . 102 ALA C 1 1
16 29983 1 1 46 ALA CA C 11.520 7.702 9.636 1.00 . A A . 102 ALA CA 1 1
16 29984 1 1 46 ALA CB C 10.847 8.832 10.358 1.00 . A A . 102 ALA CB 1 1
16 29985 1 1 46 ALA H H 10.710 6.240 10.953 1.00 . A A . 102 ALA H 1 1
16 29986 1 1 46 ALA HA H 11.350 7.839 8.568 1.00 . A A . 102 ALA HA 1 1
16 29987 1 1 46 ALA HB1 H 9.783 8.650 10.375 1.00 . A A . 102 ALA HB1 1 1
16 29988 1 1 46 ALA HB2 H 11.052 9.744 9.794 1.00 . A A . 102 ALA HB2 1 1
16 29989 1 1 46 ALA HB3 H 11.260 8.916 11.352 1.00 . A A . 102 ALA HB3 1 1
16 29990 1 1 46 ALA N N 10.961 6.406 10.018 1.00 . A A . 102 ALA N 1 1
16 29991 1 1 46 ALA O O 13.483 7.135 10.770 1.00 . A A . 102 ALA O 1 1
16 29992 1 1 47 THR C C 15.476 10.023 9.505 1.00 . A A . 103 THR C 1 1
16 29993 1 1 47 THR CA C 15.091 8.599 9.182 1.00 . A A . 103 THR CA 1 1
16 29994 1 1 47 THR CB C 15.801 8.155 7.879 1.00 . A A . 103 THR CB 1 1
16 29995 1 1 47 THR CG2 C 17.309 8.183 8.068 1.00 . A A . 103 THR CG2 1 1
16 29996 1 1 47 THR H H 13.233 8.974 8.340 1.00 . A A . 103 THR H 1 1
16 29997 1 1 47 THR HA H 15.423 7.949 9.986 1.00 . A A . 103 THR HA 1 1
16 29998 1 1 47 THR HB H 15.538 8.817 7.074 1.00 . A A . 103 THR HB 1 1
16 29999 1 1 47 THR HG1 H 14.931 6.461 8.338 1.00 . A A . 103 THR HG1 1 1
16 30000 1 1 47 THR HG21 H 17.616 9.195 8.337 1.00 . A A . 103 THR HG21 1 1
16 30001 1 1 47 THR HG22 H 17.777 7.885 7.159 1.00 . A A . 103 THR HG22 1 1
16 30002 1 1 47 THR HG23 H 17.581 7.508 8.866 1.00 . A A . 103 THR HG23 1 1
16 30003 1 1 47 THR N N 13.679 8.498 9.057 1.00 . A A . 103 THR N 1 1
16 30004 1 1 47 THR O O 15.051 10.976 8.816 1.00 . A A . 103 THR O 1 1
16 30005 1 1 47 THR OG1 O 15.420 6.816 7.593 1.00 . A A . 103 THR OG1 1 1
16 30006 1 1 48 CYS C C 17.937 11.860 10.046 1.00 . A A . 104 CYS C 1 1
16 30007 1 1 48 CYS CA C 16.777 11.475 10.926 1.00 . A A . 104 CYS CA 1 1
16 30008 1 1 48 CYS CB C 17.280 11.467 12.381 1.00 . A A . 104 CYS CB 1 1
16 30009 1 1 48 CYS H H 16.397 9.366 11.106 1.00 . A A . 104 CYS H 1 1
16 30010 1 1 48 CYS HA H 15.994 12.207 10.826 1.00 . A A . 104 CYS HA 1 1
16 30011 1 1 48 CYS HB2 H 17.719 10.501 12.588 1.00 . A A . 104 CYS HB2 1 1
16 30012 1 1 48 CYS HB3 H 18.040 12.231 12.501 1.00 . A A . 104 CYS HB3 1 1
16 30013 1 1 48 CYS N N 16.245 10.164 10.548 1.00 . A A . 104 CYS N 1 1
16 30014 1 1 48 CYS O O 18.868 11.071 9.850 1.00 . A A . 104 CYS O 1 1
16 30015 1 1 48 CYS SG S 16.037 11.747 13.662 1.00 . A A . 104 CYS SG 1 1
16 30016 1 1 49 ILE C C 19.348 14.978 9.181 1.00 . A A . 105 ILE C 1 1
16 30017 1 1 49 ILE CA C 18.926 13.595 8.691 1.00 . A A . 105 ILE CA 1 1
16 30018 1 1 49 ILE CB C 18.536 13.689 7.207 1.00 . A A . 105 ILE CB 1 1
16 30019 1 1 49 ILE CD1 C 17.653 15.692 5.981 1.00 . A A . 105 ILE CD1 1 1
16 30020 1 1 49 ILE CG1 C 17.394 14.661 7.037 1.00 . A A . 105 ILE CG1 1 1
16 30021 1 1 49 ILE CG2 C 18.142 12.320 6.671 1.00 . A A . 105 ILE CG2 1 1
16 30022 1 1 49 ILE H H 17.113 13.655 9.748 1.00 . A A . 105 ILE H 1 1
16 30023 1 1 49 ILE HA H 19.764 12.926 8.791 1.00 . A A . 105 ILE HA 1 1
16 30024 1 1 49 ILE HB H 19.390 14.044 6.653 1.00 . A A . 105 ILE HB 1 1
16 30025 1 1 49 ILE HD11 H 18.553 16.235 6.250 1.00 . A A . 105 ILE HD11 1 1
16 30026 1 1 49 ILE HD12 H 16.807 16.357 5.944 1.00 . A A . 105 ILE HD12 1 1
16 30027 1 1 49 ILE HD13 H 17.785 15.200 5.036 1.00 . A A . 105 ILE HD13 1 1
16 30028 1 1 49 ILE HG12 H 16.518 14.126 6.733 1.00 . A A . 105 ILE HG12 1 1
16 30029 1 1 49 ILE HG13 H 17.198 15.169 7.959 1.00 . A A . 105 ILE HG13 1 1
16 30030 1 1 49 ILE HG21 H 17.155 12.072 7.029 1.00 . A A . 105 ILE HG21 1 1
16 30031 1 1 49 ILE HG22 H 18.838 11.586 7.009 1.00 . A A . 105 ILE HG22 1 1
16 30032 1 1 49 ILE HG23 H 18.144 12.348 5.600 1.00 . A A . 105 ILE HG23 1 1
16 30033 1 1 49 ILE N N 17.887 13.078 9.532 1.00 . A A . 105 ILE N 1 1
16 30034 1 1 49 ILE O O 18.654 15.609 9.974 1.00 . A A . 105 ILE O 1 1
16 30035 1 1 50 ILE C C 20.877 17.705 7.923 1.00 . A A . 106 ILE C 1 1
16 30036 1 1 50 ILE CA C 21.005 16.747 9.108 1.00 . A A . 106 ILE CA 1 1
16 30037 1 1 50 ILE CB C 22.522 16.664 9.405 1.00 . A A . 106 ILE CB 1 1
16 30038 1 1 50 ILE CD1 C 22.264 16.024 11.853 1.00 . A A . 106 ILE CD1 1 1
16 30039 1 1 50 ILE CG1 C 22.845 15.671 10.507 1.00 . A A . 106 ILE CG1 1 1
16 30040 1 1 50 ILE CG2 C 23.063 18.054 9.766 1.00 . A A . 106 ILE CG2 1 1
16 30041 1 1 50 ILE H H 20.996 14.902 8.083 1.00 . A A . 106 ILE H 1 1
16 30042 1 1 50 ILE HA H 20.490 17.115 9.987 1.00 . A A . 106 ILE HA 1 1
16 30043 1 1 50 ILE HB H 22.987 16.344 8.483 1.00 . A A . 106 ILE HB 1 1
16 30044 1 1 50 ILE HD11 H 22.419 15.194 12.537 1.00 . A A . 106 ILE HD11 1 1
16 30045 1 1 50 ILE HD12 H 21.209 16.220 11.766 1.00 . A A . 106 ILE HD12 1 1
16 30046 1 1 50 ILE HD13 H 22.773 16.896 12.258 1.00 . A A . 106 ILE HD13 1 1
16 30047 1 1 50 ILE HG12 H 22.423 14.713 10.207 1.00 . A A . 106 ILE HG12 1 1
16 30048 1 1 50 ILE HG13 H 23.902 15.578 10.590 1.00 . A A . 106 ILE HG13 1 1
16 30049 1 1 50 ILE HG21 H 22.458 18.461 10.553 1.00 . A A . 106 ILE HG21 1 1
16 30050 1 1 50 ILE HG22 H 23.038 18.694 8.906 1.00 . A A . 106 ILE HG22 1 1
16 30051 1 1 50 ILE HG23 H 24.080 17.960 10.116 1.00 . A A . 106 ILE HG23 1 1
16 30052 1 1 50 ILE N N 20.491 15.444 8.723 1.00 . A A . 106 ILE N 1 1
16 30053 1 1 50 ILE O O 21.360 17.412 6.836 1.00 . A A . 106 ILE O 1 1
16 30054 1 1 51 SER C C 20.448 21.194 7.815 1.00 . A A . 107 SER C 1 1
16 30055 1 1 51 SER CA C 20.225 19.858 7.140 1.00 . A A . 107 SER CA 1 1
16 30056 1 1 51 SER CB C 18.887 19.847 6.429 1.00 . A A . 107 SER CB 1 1
16 30057 1 1 51 SER H H 19.778 18.998 8.980 1.00 . A A . 107 SER H 1 1
16 30058 1 1 51 SER HA H 21.009 19.649 6.431 1.00 . A A . 107 SER HA 1 1
16 30059 1 1 51 SER HB2 H 18.838 20.668 5.742 1.00 . A A . 107 SER HB2 1 1
16 30060 1 1 51 SER HB3 H 18.772 18.915 5.895 1.00 . A A . 107 SER HB3 1 1
16 30061 1 1 51 SER HG H 17.507 19.097 7.582 1.00 . A A . 107 SER HG 1 1
16 30062 1 1 51 SER N N 20.254 18.839 8.139 1.00 . A A . 107 SER N 1 1
16 30063 1 1 51 SER O O 19.795 21.487 8.824 1.00 . A A . 107 SER O 1 1
16 30064 1 1 51 SER OG O 17.818 19.976 7.342 1.00 . A A . 107 SER OG 1 1
16 30065 1 1 52 GLY C C 22.283 23.217 9.230 1.00 . A A . 108 GLY C 1 1
16 30066 1 1 52 GLY CA C 21.586 23.311 7.894 1.00 . A A . 108 GLY CA 1 1
16 30067 1 1 52 GLY H H 21.905 21.693 6.543 1.00 . A A . 108 GLY H 1 1
16 30068 1 1 52 GLY HA2 H 22.180 23.901 7.210 1.00 . A A . 108 GLY HA2 1 1
16 30069 1 1 52 GLY HA3 H 20.628 23.786 8.025 1.00 . A A . 108 GLY HA3 1 1
16 30070 1 1 52 GLY N N 21.366 21.993 7.306 1.00 . A A . 108 GLY N 1 1
16 30071 1 1 52 GLY O O 22.189 24.138 10.043 1.00 . A A . 108 GLY O 1 1
16 30072 1 1 53 ASP C C 22.675 21.650 11.885 1.00 . A A . 109 ASP C 1 1
16 30073 1 1 53 ASP CA C 23.669 21.806 10.724 1.00 . A A . 109 ASP CA 1 1
16 30074 1 1 53 ASP CB C 24.749 22.866 11.057 1.00 . A A . 109 ASP CB 1 1
16 30075 1 1 53 ASP CG C 25.937 22.793 10.110 1.00 . A A . 109 ASP CG 1 1
16 30076 1 1 53 ASP H H 23.107 21.469 8.698 1.00 . A A . 109 ASP H 1 1
16 30077 1 1 53 ASP HA H 24.165 20.857 10.597 1.00 . A A . 109 ASP HA 1 1
16 30078 1 1 53 ASP HB2 H 24.300 23.853 10.980 1.00 . A A . 109 ASP HB2 1 1
16 30079 1 1 53 ASP HB3 H 25.095 22.714 12.076 1.00 . A A . 109 ASP HB3 1 1
16 30080 1 1 53 ASP N N 23.002 22.100 9.443 1.00 . A A . 109 ASP N 1 1
16 30081 1 1 53 ASP O O 22.953 22.002 13.027 1.00 . A A . 109 ASP O 1 1
16 30082 1 1 53 ASP OD1 O 26.546 21.707 10.010 1.00 . A A . 109 ASP OD1 1 1
16 30083 1 1 53 ASP OD2 O 26.245 23.790 9.457 1.00 . A A . 109 ASP OD2 1 1
16 30084 1 1 54 THR C C 19.937 19.473 12.179 1.00 . A A . 110 THR C 1 1
16 30085 1 1 54 THR CA C 20.549 20.775 12.578 1.00 . A A . 110 THR CA 1 1
16 30086 1 1 54 THR CB C 19.465 21.845 12.774 1.00 . A A . 110 THR CB 1 1
16 30087 1 1 54 THR CG2 C 18.489 21.876 11.604 1.00 . A A . 110 THR CG2 1 1
16 30088 1 1 54 THR H H 21.283 20.870 10.639 1.00 . A A . 110 THR H 1 1
16 30089 1 1 54 THR HA H 21.080 20.628 13.507 1.00 . A A . 110 THR HA 1 1
16 30090 1 1 54 THR HB H 19.925 22.809 12.867 1.00 . A A . 110 THR HB 1 1
16 30091 1 1 54 THR HG1 H 17.841 21.935 13.919 1.00 . A A . 110 THR HG1 1 1
16 30092 1 1 54 THR HG21 H 17.814 22.711 11.738 1.00 . A A . 110 THR HG21 1 1
16 30093 1 1 54 THR HG22 H 17.949 20.937 11.582 1.00 . A A . 110 THR HG22 1 1
16 30094 1 1 54 THR HG23 H 19.037 21.979 10.677 1.00 . A A . 110 THR HG23 1 1
16 30095 1 1 54 THR N N 21.517 21.095 11.575 1.00 . A A . 110 THR N 1 1
16 30096 1 1 54 THR O O 20.073 19.074 11.021 1.00 . A A . 110 THR O 1 1
16 30097 1 1 54 THR OG1 O 18.722 21.544 13.987 1.00 . A A . 110 THR OG1 1 1
16 30098 1 1 55 VAL C C 17.295 17.376 12.780 1.00 . A A . 111 VAL C 1 1
16 30099 1 1 55 VAL CA C 18.811 17.467 12.747 1.00 . A A . 111 VAL CA 1 1
16 30100 1 1 55 VAL CB C 19.446 16.447 13.726 1.00 . A A . 111 VAL CB 1 1
16 30101 1 1 55 VAL CG1 C 18.951 16.619 15.132 1.00 . A A . 111 VAL CG1 1 1
16 30102 1 1 55 VAL CG2 C 19.262 15.019 13.254 1.00 . A A . 111 VAL CG2 1 1
16 30103 1 1 55 VAL H H 19.055 19.199 13.932 1.00 . A A . 111 VAL H 1 1
16 30104 1 1 55 VAL HA H 19.146 17.226 11.759 1.00 . A A . 111 VAL HA 1 1
16 30105 1 1 55 VAL HB H 20.505 16.645 13.754 1.00 . A A . 111 VAL HB 1 1
16 30106 1 1 55 VAL HG11 H 19.447 15.915 15.781 1.00 . A A . 111 VAL HG11 1 1
16 30107 1 1 55 VAL HG12 H 17.884 16.451 15.155 1.00 . A A . 111 VAL HG12 1 1
16 30108 1 1 55 VAL HG13 H 19.165 17.623 15.462 1.00 . A A . 111 VAL HG13 1 1
16 30109 1 1 55 VAL HG21 H 19.817 14.392 13.931 1.00 . A A . 111 VAL HG21 1 1
16 30110 1 1 55 VAL HG22 H 19.651 14.933 12.246 1.00 . A A . 111 VAL HG22 1 1
16 30111 1 1 55 VAL HG23 H 18.216 14.765 13.275 1.00 . A A . 111 VAL HG23 1 1
16 30112 1 1 55 VAL N N 19.270 18.801 13.076 1.00 . A A . 111 VAL N 1 1
16 30113 1 1 55 VAL O O 16.627 17.764 13.747 1.00 . A A . 111 VAL O 1 1
16 30114 1 1 56 ILE C C 14.924 15.424 10.901 1.00 . A A . 112 ILE C 1 1
16 30115 1 1 56 ILE CA C 15.349 16.808 11.407 1.00 . A A . 112 ILE CA 1 1
16 30116 1 1 56 ILE CB C 14.965 17.869 10.386 1.00 . A A . 112 ILE CB 1 1
16 30117 1 1 56 ILE CD1 C 15.326 18.497 7.952 1.00 . A A . 112 ILE CD1 1 1
16 30118 1 1 56 ILE CG1 C 15.740 17.618 9.099 1.00 . A A . 112 ILE CG1 1 1
16 30119 1 1 56 ILE CG2 C 15.247 19.276 10.955 1.00 . A A . 112 ILE CG2 1 1
16 30120 1 1 56 ILE H H 17.405 16.560 11.002 1.00 . A A . 112 ILE H 1 1
16 30121 1 1 56 ILE HA H 14.811 17.010 12.318 1.00 . A A . 112 ILE HA 1 1
16 30122 1 1 56 ILE HB H 13.907 17.786 10.194 1.00 . A A . 112 ILE HB 1 1
16 30123 1 1 56 ILE HD11 H 14.298 18.318 7.690 1.00 . A A . 112 ILE HD11 1 1
16 30124 1 1 56 ILE HD12 H 15.973 18.297 7.114 1.00 . A A . 112 ILE HD12 1 1
16 30125 1 1 56 ILE HD13 H 15.457 19.525 8.257 1.00 . A A . 112 ILE HD13 1 1
16 30126 1 1 56 ILE HG12 H 16.781 17.804 9.303 1.00 . A A . 112 ILE HG12 1 1
16 30127 1 1 56 ILE HG13 H 15.611 16.588 8.806 1.00 . A A . 112 ILE HG13 1 1
16 30128 1 1 56 ILE HG21 H 14.876 19.343 11.967 1.00 . A A . 112 ILE HG21 1 1
16 30129 1 1 56 ILE HG22 H 14.747 20.011 10.348 1.00 . A A . 112 ILE HG22 1 1
16 30130 1 1 56 ILE HG23 H 16.312 19.469 10.946 1.00 . A A . 112 ILE HG23 1 1
16 30131 1 1 56 ILE N N 16.780 16.885 11.688 1.00 . A A . 112 ILE N 1 1
16 30132 1 1 56 ILE O O 15.767 14.616 10.514 1.00 . A A . 112 ILE O 1 1
16 30133 1 1 57 TRP C C 12.724 14.113 8.943 1.00 . A A . 113 TRP C 1 1
16 30134 1 1 57 TRP CA C 13.138 13.864 10.395 1.00 . A A . 113 TRP CA 1 1
16 30135 1 1 57 TRP CB C 11.851 13.458 11.148 1.00 . A A . 113 TRP CB 1 1
16 30136 1 1 57 TRP CD1 C 11.679 14.042 13.632 1.00 . A A . 113 TRP CD1 1 1
16 30137 1 1 57 TRP CD2 C 12.515 12.014 13.223 1.00 . A A . 113 TRP CD2 1 1
16 30138 1 1 57 TRP CE2 C 12.469 12.231 14.619 1.00 . A A . 113 TRP CE2 1 1
16 30139 1 1 57 TRP CE3 C 12.999 10.815 12.739 1.00 . A A . 113 TRP CE3 1 1
16 30140 1 1 57 TRP CG C 12.019 13.199 12.611 1.00 . A A . 113 TRP CG 1 1
16 30141 1 1 57 TRP CH2 C 13.368 10.117 15.020 1.00 . A A . 113 TRP CH2 1 1
16 30142 1 1 57 TRP CZ2 C 12.896 11.298 15.521 1.00 . A A . 113 TRP CZ2 1 1
16 30143 1 1 57 TRP CZ3 C 13.416 9.872 13.647 1.00 . A A . 113 TRP CZ3 1 1
16 30144 1 1 57 TRP H H 12.983 15.789 11.276 1.00 . A A . 113 TRP H 1 1
16 30145 1 1 57 TRP HA H 13.888 13.094 10.464 1.00 . A A . 113 TRP HA 1 1
16 30146 1 1 57 TRP HB2 H 11.113 14.238 11.031 1.00 . A A . 113 TRP HB2 1 1
16 30147 1 1 57 TRP HB3 H 11.461 12.557 10.702 1.00 . A A . 113 TRP HB3 1 1
16 30148 1 1 57 TRP HD1 H 11.262 15.031 13.491 1.00 . A A . 113 TRP HD1 1 1
16 30149 1 1 57 TRP HE1 H 11.815 13.883 15.717 1.00 . A A . 113 TRP HE1 1 1
16 30150 1 1 57 TRP HE3 H 13.026 10.616 11.675 1.00 . A A . 113 TRP HE3 1 1
16 30151 1 1 57 TRP HH2 H 13.709 9.340 15.689 1.00 . A A . 113 TRP HH2 1 1
16 30152 1 1 57 TRP HZ2 H 12.867 11.480 16.589 1.00 . A A . 113 TRP HZ2 1 1
16 30153 1 1 57 TRP HZ3 H 13.794 8.932 13.300 1.00 . A A . 113 TRP HZ3 1 1
16 30154 1 1 57 TRP N N 13.631 15.135 10.934 1.00 . A A . 113 TRP N 1 1
16 30155 1 1 57 TRP NE1 N 11.965 13.470 14.830 1.00 . A A . 113 TRP NE1 1 1
16 30156 1 1 57 TRP O O 11.998 15.067 8.658 1.00 . A A . 113 TRP O 1 1
16 30157 1 1 58 ASP C C 11.274 13.096 6.408 1.00 . A A . 114 ASP C 1 1
16 30158 1 1 58 ASP CA C 12.755 13.363 6.619 1.00 . A A . 114 ASP CA 1 1
16 30159 1 1 58 ASP CB C 13.618 12.506 5.677 1.00 . A A . 114 ASP CB 1 1
16 30160 1 1 58 ASP CG C 14.874 13.177 5.209 1.00 . A A . 114 ASP CG 1 1
16 30161 1 1 58 ASP H H 13.814 12.547 8.270 1.00 . A A . 114 ASP H 1 1
16 30162 1 1 58 ASP HA H 12.906 14.393 6.344 1.00 . A A . 114 ASP HA 1 1
16 30163 1 1 58 ASP HB2 H 13.945 11.652 6.236 1.00 . A A . 114 ASP HB2 1 1
16 30164 1 1 58 ASP HB3 H 13.047 12.190 4.821 1.00 . A A . 114 ASP HB3 1 1
16 30165 1 1 58 ASP N N 13.184 13.260 8.025 1.00 . A A . 114 ASP N 1 1
16 30166 1 1 58 ASP O O 10.629 13.780 5.624 1.00 . A A . 114 ASP O 1 1
16 30167 1 1 58 ASP OD1 O 14.949 14.416 5.277 1.00 . A A . 114 ASP OD1 1 1
16 30168 1 1 58 ASP OD2 O 15.781 12.468 4.707 1.00 . A A . 114 ASP OD2 1 1
16 30169 1 1 59 THR C C 8.469 12.220 8.165 1.00 . A A . 115 THR C 1 1
16 30170 1 1 59 THR CA C 9.318 11.778 6.970 1.00 . A A . 115 THR CA 1 1
16 30171 1 1 59 THR CB C 9.114 10.285 6.727 1.00 . A A . 115 THR CB 1 1
16 30172 1 1 59 THR CG2 C 9.512 9.929 5.321 1.00 . A A . 115 THR CG2 1 1
16 30173 1 1 59 THR H H 11.278 11.571 7.720 1.00 . A A . 115 THR H 1 1
16 30174 1 1 59 THR HA H 8.970 12.306 6.093 1.00 . A A . 115 THR HA 1 1
16 30175 1 1 59 THR HB H 8.086 10.047 6.878 1.00 . A A . 115 THR HB 1 1
16 30176 1 1 59 THR HG1 H 10.174 8.725 7.188 1.00 . A A . 115 THR HG1 1 1
16 30177 1 1 59 THR HG21 H 8.955 10.532 4.627 1.00 . A A . 115 THR HG21 1 1
16 30178 1 1 59 THR HG22 H 9.310 8.876 5.136 1.00 . A A . 115 THR HG22 1 1
16 30179 1 1 59 THR HG23 H 10.566 10.123 5.212 1.00 . A A . 115 THR HG23 1 1
16 30180 1 1 59 THR N N 10.723 12.094 7.112 1.00 . A A . 115 THR N 1 1
16 30181 1 1 59 THR O O 7.240 12.192 8.105 1.00 . A A . 115 THR O 1 1
16 30182 1 1 59 THR OG1 O 9.923 9.543 7.626 1.00 . A A . 115 THR OG1 1 1
16 30183 1 1 60 GLU C C 7.361 12.204 11.020 1.00 . A A . 116 GLU C 1 1
16 30184 1 1 60 GLU CA C 8.530 13.080 10.519 1.00 . A A . 116 GLU CA 1 1
16 30185 1 1 60 GLU CB C 8.109 14.558 10.424 1.00 . A A . 116 GLU CB 1 1
16 30186 1 1 60 GLU CD C 6.651 16.313 9.408 1.00 . A A . 116 GLU CD 1 1
16 30187 1 1 60 GLU CG C 6.958 14.842 9.488 1.00 . A A . 116 GLU CG 1 1
16 30188 1 1 60 GLU H H 10.113 12.470 9.199 1.00 . A A . 116 GLU H 1 1
16 30189 1 1 60 GLU HA H 9.293 12.991 11.282 1.00 . A A . 116 GLU HA 1 1
16 30190 1 1 60 GLU HB2 H 7.815 14.916 11.396 1.00 . A A . 116 GLU HB2 1 1
16 30191 1 1 60 GLU HB3 H 8.948 15.141 10.080 1.00 . A A . 116 GLU HB3 1 1
16 30192 1 1 60 GLU HG2 H 7.226 14.473 8.511 1.00 . A A . 116 GLU HG2 1 1
16 30193 1 1 60 GLU HG3 H 6.087 14.309 9.848 1.00 . A A . 116 GLU HG3 1 1
16 30194 1 1 60 GLU N N 9.146 12.581 9.248 1.00 . A A . 116 GLU N 1 1
16 30195 1 1 60 GLU O O 6.486 12.675 11.728 1.00 . A A . 116 GLU O 1 1
16 30196 1 1 60 GLU OE1 O 7.472 17.055 8.812 1.00 . A A . 116 GLU OE1 1 1
16 30197 1 1 60 GLU OE2 O 5.612 16.742 9.963 1.00 . A A . 116 GLU OE2 1 1
16 30198 1 1 61 THR C C 5.064 10.122 10.349 1.00 . A A . 117 THR C 1 1
16 30199 1 1 61 THR CA C 6.415 9.945 11.044 1.00 . A A . 117 THR CA 1 1
16 30200 1 1 61 THR CB C 6.195 9.884 12.554 1.00 . A A . 117 THR CB 1 1
16 30201 1 1 61 THR CG2 C 5.366 8.655 12.904 1.00 . A A . 117 THR CG2 1 1
16 30202 1 1 61 THR H H 8.155 10.653 10.088 1.00 . A A . 117 THR H 1 1
16 30203 1 1 61 THR HA H 6.814 8.990 10.737 1.00 . A A . 117 THR HA 1 1
16 30204 1 1 61 THR HB H 5.677 10.771 12.889 1.00 . A A . 117 THR HB 1 1
16 30205 1 1 61 THR HG1 H 8.126 10.141 12.582 1.00 . A A . 117 THR HG1 1 1
16 30206 1 1 61 THR HG21 H 5.168 8.606 13.965 1.00 . A A . 117 THR HG21 1 1
16 30207 1 1 61 THR HG22 H 5.886 7.754 12.595 1.00 . A A . 117 THR HG22 1 1
16 30208 1 1 61 THR HG23 H 4.426 8.683 12.370 1.00 . A A . 117 THR HG23 1 1
16 30209 1 1 61 THR N N 7.407 10.932 10.661 1.00 . A A . 117 THR N 1 1
16 30210 1 1 61 THR O O 4.376 11.119 10.495 1.00 . A A . 117 THR O 1 1
16 30211 1 1 61 THR OG1 O 7.470 9.788 13.192 1.00 . A A . 117 THR OG1 1 1
16 30212 1 1 62 PRO C C 2.285 8.940 9.852 1.00 . A A . 118 PRO C 1 1
16 30213 1 1 62 PRO CA C 3.444 9.047 8.864 1.00 . A A . 118 PRO CA 1 1
16 30214 1 1 62 PRO CB C 3.476 7.734 8.141 1.00 . A A . 118 PRO CB 1 1
16 30215 1 1 62 PRO CD C 5.622 8.088 9.115 1.00 . A A . 118 PRO CD 1 1
16 30216 1 1 62 PRO CG C 4.823 7.223 8.226 1.00 . A A . 118 PRO CG 1 1
16 30217 1 1 62 PRO HA H 3.277 9.853 8.164 1.00 . A A . 118 PRO HA 1 1
16 30218 1 1 62 PRO HB2 H 2.756 7.058 8.560 1.00 . A A . 118 PRO HB2 1 1
16 30219 1 1 62 PRO HB3 H 3.205 7.930 7.109 1.00 . A A . 118 PRO HB3 1 1
16 30220 1 1 62 PRO HD2 H 5.982 7.516 9.953 1.00 . A A . 118 PRO HD2 1 1
16 30221 1 1 62 PRO HD3 H 6.450 8.494 8.552 1.00 . A A . 118 PRO HD3 1 1
16 30222 1 1 62 PRO HG2 H 4.784 6.241 8.700 1.00 . A A . 118 PRO HG2 1 1
16 30223 1 1 62 PRO HG3 H 5.259 7.135 7.243 1.00 . A A . 118 PRO HG3 1 1
16 30224 1 1 62 PRO N N 4.716 9.135 9.538 1.00 . A A . 118 PRO N 1 1
16 30225 1 1 62 PRO O O 2.433 8.415 10.953 1.00 . A A . 118 PRO O 1 1
16 30226 1 1 63 ILE C C -0.862 8.160 9.823 1.00 . A A . 119 ILE C 1 1
16 30227 1 1 63 ILE CA C -0.034 9.360 10.267 1.00 . A A . 119 ILE CA 1 1
16 30228 1 1 63 ILE CB C -0.941 10.615 10.124 1.00 . A A . 119 ILE CB 1 1
16 30229 1 1 63 ILE CD1 C 0.375 11.910 11.892 1.00 . A A . 119 ILE CD1 1 1
16 30230 1 1 63 ILE CG1 C -0.175 11.883 10.476 1.00 . A A . 119 ILE CG1 1 1
16 30231 1 1 63 ILE CG2 C -2.211 10.487 10.970 1.00 . A A . 119 ILE CG2 1 1
16 30232 1 1 63 ILE H H 1.112 9.843 8.565 1.00 . A A . 119 ILE H 1 1
16 30233 1 1 63 ILE HA H 0.250 9.245 11.293 1.00 . A A . 119 ILE HA 1 1
16 30234 1 1 63 ILE HB H -1.242 10.670 9.090 1.00 . A A . 119 ILE HB 1 1
16 30235 1 1 63 ILE HD11 H -0.415 11.684 12.596 1.00 . A A . 119 ILE HD11 1 1
16 30236 1 1 63 ILE HD12 H 0.774 12.891 12.086 1.00 . A A . 119 ILE HD12 1 1
16 30237 1 1 63 ILE HD13 H 1.165 11.184 11.983 1.00 . A A . 119 ILE HD13 1 1
16 30238 1 1 63 ILE HG12 H 0.661 11.992 9.797 1.00 . A A . 119 ILE HG12 1 1
16 30239 1 1 63 ILE HG13 H -0.833 12.727 10.363 1.00 . A A . 119 ILE HG13 1 1
16 30240 1 1 63 ILE HG21 H -1.948 10.172 11.977 1.00 . A A . 119 ILE HG21 1 1
16 30241 1 1 63 ILE HG22 H -2.883 9.750 10.542 1.00 . A A . 119 ILE HG22 1 1
16 30242 1 1 63 ILE HG23 H -2.710 11.443 11.026 1.00 . A A . 119 ILE HG23 1 1
16 30243 1 1 63 ILE N N 1.150 9.427 9.447 1.00 . A A . 119 ILE N 1 1
16 30244 1 1 63 ILE O O -1.071 7.956 8.615 1.00 . A A . 119 ILE O 1 1
16 30245 1 1 64 CYS C C -3.438 6.659 10.000 1.00 . A A . 120 CYS C 1 1
16 30246 1 1 64 CYS CA C -2.078 6.170 10.437 1.00 . A A . 120 CYS CA 1 1
16 30247 1 1 64 CYS CB C -2.294 5.244 11.661 1.00 . A A . 120 CYS CB 1 1
16 30248 1 1 64 CYS H H -1.015 7.467 11.705 1.00 . A A . 120 CYS H 1 1
16 30249 1 1 64 CYS HA H -1.597 5.629 9.636 1.00 . A A . 120 CYS HA 1 1
16 30250 1 1 64 CYS HB2 H -2.708 5.820 12.471 1.00 . A A . 120 CYS HB2 1 1
16 30251 1 1 64 CYS HB3 H -3.027 4.493 11.389 1.00 . A A . 120 CYS HB3 1 1
16 30252 1 1 64 CYS N N -1.269 7.324 10.777 1.00 . A A . 120 CYS N 1 1
16 30253 1 1 64 CYS O O -4.121 7.384 10.745 1.00 . A A . 120 CYS O 1 1
16 30254 1 1 64 CYS SG S -0.847 4.384 12.331 1.00 . A A . 120 CYS SG 1 1
16 30255 1 1 65 ASP C C -5.634 5.455 7.498 1.00 . A A . 121 ASP C 1 1
16 30256 1 1 65 ASP CA C -5.077 6.624 8.238 1.00 . A A . 121 ASP CA 1 1
16 30257 1 1 65 ASP CB C -4.913 7.819 7.315 1.00 . A A . 121 ASP CB 1 1
16 30258 1 1 65 ASP CG C -6.256 8.464 6.945 1.00 . A A . 121 ASP CG 1 1
16 30259 1 1 65 ASP H H -3.260 5.597 8.349 1.00 . A A . 121 ASP H 1 1
16 30260 1 1 65 ASP HA H -5.740 6.890 9.052 1.00 . A A . 121 ASP HA 1 1
16 30261 1 1 65 ASP HB2 H -4.307 8.562 7.815 1.00 . A A . 121 ASP HB2 1 1
16 30262 1 1 65 ASP HB3 H -4.414 7.508 6.409 1.00 . A A . 121 ASP HB3 1 1
16 30263 1 1 65 ASP N N -3.836 6.223 8.842 1.00 . A A . 121 ASP N 1 1
16 30264 1 1 65 ASP O O -4.931 4.456 7.256 1.00 . A A . 121 ASP O 1 1
16 30265 1 1 65 ASP OD1 O -7.257 8.212 7.641 1.00 . A A . 121 ASP OD1 1 1
16 30266 1 1 65 ASP OD2 O -6.299 9.214 5.942 1.00 . A A . 121 ASP OD2 1 1
16 30267 1 1 66 ARG C C -6.947 4.113 5.225 1.00 . A A . 122 ARG C 1 1
16 30268 1 1 66 ARG CA C -7.582 4.400 6.627 1.00 . A A . 122 ARG CA 1 1
16 30269 1 1 66 ARG CB C -9.070 4.800 6.515 1.00 . A A . 122 ARG CB 1 1
16 30270 1 1 66 ARG CD C -11.471 4.203 6.200 1.00 . A A . 122 ARG CD 1 1
16 30271 1 1 66 ARG CG C -10.047 3.664 6.362 1.00 . A A . 122 ARG CG 1 1
16 30272 1 1 66 ARG CZ C -12.554 4.432 8.454 1.00 . A A . 122 ARG CZ 1 1
16 30273 1 1 66 ARG H H -7.330 6.409 7.177 1.00 . A A . 122 ARG H 1 1
16 30274 1 1 66 ARG HA H -7.450 3.532 7.256 1.00 . A A . 122 ARG HA 1 1
16 30275 1 1 66 ARG HB2 H -9.352 5.404 7.360 1.00 . A A . 122 ARG HB2 1 1
16 30276 1 1 66 ARG HB3 H -9.158 5.404 5.610 1.00 . A A . 122 ARG HB3 1 1
16 30277 1 1 66 ARG HD2 H -11.498 4.853 5.347 1.00 . A A . 122 ARG HD2 1 1
16 30278 1 1 66 ARG HD3 H -12.119 3.354 6.029 1.00 . A A . 122 ARG HD3 1 1
16 30279 1 1 66 ARG HE H -11.890 5.942 7.315 1.00 . A A . 122 ARG HE 1 1
16 30280 1 1 66 ARG HG2 H -9.777 3.039 5.531 1.00 . A A . 122 ARG HG2 1 1
16 30281 1 1 66 ARG HG3 H -10.023 3.096 7.285 1.00 . A A . 122 ARG HG3 1 1
16 30282 1 1 66 ARG HH11 H -12.411 2.481 7.835 1.00 . A A . 122 ARG HH11 1 1
16 30283 1 1 66 ARG HH12 H -13.156 2.688 9.374 1.00 . A A . 122 ARG HH12 1 1
16 30284 1 1 66 ARG HH21 H -12.879 6.238 9.341 1.00 . A A . 122 ARG HH21 1 1
16 30285 1 1 66 ARG HH22 H -13.410 4.872 10.245 1.00 . A A . 122 ARG HH22 1 1
16 30286 1 1 66 ARG N N -6.877 5.536 7.131 1.00 . A A . 122 ARG N 1 1
16 30287 1 1 66 ARG NE N -11.976 4.960 7.361 1.00 . A A . 122 ARG NE 1 1
16 30288 1 1 66 ARG NH1 N -12.717 3.102 8.564 1.00 . A A . 122 ARG NH1 1 1
16 30289 1 1 66 ARG NH2 N -12.981 5.238 9.421 1.00 . A A . 122 ARG NH2 1 1
16 30290 1 1 66 ARG O O -6.820 5.022 4.405 1.00 . A A . 122 ARG O 1 1
16 30291 1 1 67 ILE C C -6.459 2.891 2.475 1.00 . A A . 123 ILE C 1 1
16 30292 1 1 67 ILE CA C -5.765 2.489 3.782 1.00 . A A . 123 ILE CA 1 1
16 30293 1 1 67 ILE CB C -5.386 0.976 3.768 1.00 . A A . 123 ILE CB 1 1
16 30294 1 1 67 ILE CD1 C -4.304 -0.860 5.160 1.00 . A A . 123 ILE CD1 1 1
16 30295 1 1 67 ILE CG1 C -4.770 0.578 5.101 1.00 . A A . 123 ILE CG1 1 1
16 30296 1 1 67 ILE CG2 C -4.439 0.643 2.618 1.00 . A A . 123 ILE CG2 1 1
16 30297 1 1 67 ILE H H -6.809 2.163 5.638 1.00 . A A . 123 ILE H 1 1
16 30298 1 1 67 ILE HA H -4.842 3.046 3.851 1.00 . A A . 123 ILE HA 1 1
16 30299 1 1 67 ILE HB H -6.278 0.403 3.625 1.00 . A A . 123 ILE HB 1 1
16 30300 1 1 67 ILE HD11 H -3.465 -0.972 4.500 1.00 . A A . 123 ILE HD11 1 1
16 30301 1 1 67 ILE HD12 H -5.118 -1.507 4.842 1.00 . A A . 123 ILE HD12 1 1
16 30302 1 1 67 ILE HD13 H -4.017 -1.097 6.157 1.00 . A A . 123 ILE HD13 1 1
16 30303 1 1 67 ILE HG12 H -3.930 1.225 5.279 1.00 . A A . 123 ILE HG12 1 1
16 30304 1 1 67 ILE HG13 H -5.499 0.737 5.880 1.00 . A A . 123 ILE HG13 1 1
16 30305 1 1 67 ILE HG21 H -3.518 1.191 2.724 1.00 . A A . 123 ILE HG21 1 1
16 30306 1 1 67 ILE HG22 H -4.906 0.883 1.682 1.00 . A A . 123 ILE HG22 1 1
16 30307 1 1 67 ILE HG23 H -4.235 -0.409 2.652 1.00 . A A . 123 ILE HG23 1 1
16 30308 1 1 67 ILE N N -6.555 2.856 4.983 1.00 . A A . 123 ILE N 1 1
16 30309 1 1 67 ILE O O -7.581 2.491 2.206 1.00 . A A . 123 ILE O 1 1
16 30310 1 1 68 PRO C C -6.196 3.314 -0.776 1.00 . A A . 124 PRO C 1 1
16 30311 1 1 68 PRO CA C -6.249 4.271 0.414 1.00 . A A . 124 PRO CA 1 1
16 30312 1 1 68 PRO CB C -5.371 5.483 0.186 1.00 . A A . 124 PRO CB 1 1
16 30313 1 1 68 PRO CD C -4.354 4.145 1.902 1.00 . A A . 124 PRO CD 1 1
16 30314 1 1 68 PRO CG C -4.061 5.127 0.779 1.00 . A A . 124 PRO CG 1 1
16 30315 1 1 68 PRO HA H -7.262 4.588 0.550 1.00 . A A . 124 PRO HA 1 1
16 30316 1 1 68 PRO HB2 H -5.280 5.662 -0.869 1.00 . A A . 124 PRO HB2 1 1
16 30317 1 1 68 PRO HB3 H -5.813 6.330 0.674 1.00 . A A . 124 PRO HB3 1 1
16 30318 1 1 68 PRO HD2 H -3.663 3.315 1.849 1.00 . A A . 124 PRO HD2 1 1
16 30319 1 1 68 PRO HD3 H -4.274 4.641 2.854 1.00 . A A . 124 PRO HD3 1 1
16 30320 1 1 68 PRO HG2 H -3.430 4.657 0.026 1.00 . A A . 124 PRO HG2 1 1
16 30321 1 1 68 PRO HG3 H -3.586 6.021 1.178 1.00 . A A . 124 PRO HG3 1 1
16 30322 1 1 68 PRO N N -5.746 3.704 1.649 1.00 . A A . 124 PRO N 1 1
16 30323 1 1 68 PRO O O -6.476 3.726 -1.885 1.00 . A A . 124 PRO O 1 1
16 30324 1 1 69 CYS C C -6.871 1.069 -2.461 1.00 . A A . 125 CYS C 1 1
16 30325 1 1 69 CYS CA C -5.665 1.029 -1.560 1.00 . A A . 125 CYS CA 1 1
16 30326 1 1 69 CYS CB C -5.369 -0.370 -0.906 1.00 . A A . 125 CYS CB 1 1
16 30327 1 1 69 CYS H H -5.470 1.880 0.381 1.00 . A A . 125 CYS H 1 1
16 30328 1 1 69 CYS HA H -4.828 1.287 -2.196 1.00 . A A . 125 CYS HA 1 1
16 30329 1 1 69 CYS HB2 H -4.325 -0.417 -0.665 1.00 . A A . 125 CYS HB2 1 1
16 30330 1 1 69 CYS HB3 H -5.946 -0.430 0.001 1.00 . A A . 125 CYS HB3 1 1
16 30331 1 1 69 CYS N N -5.737 2.082 -0.532 1.00 . A A . 125 CYS N 1 1
16 30332 1 1 69 CYS O O -7.958 0.615 -2.117 1.00 . A A . 125 CYS O 1 1
16 30333 1 1 69 CYS SG S -5.725 -1.892 -1.870 1.00 . A A . 125 CYS SG 1 1
16 30334 1 1 70 GLY C C -7.386 1.569 -5.915 1.00 . A A . 126 GLY C 1 1
16 30335 1 1 70 GLY CA C -7.729 1.972 -4.533 1.00 . A A . 126 GLY CA 1 1
16 30336 1 1 70 GLY H H -5.782 2.088 -3.803 1.00 . A A . 126 GLY H 1 1
16 30337 1 1 70 GLY HA2 H -8.600 1.428 -4.220 1.00 . A A . 126 GLY HA2 1 1
16 30338 1 1 70 GLY HA3 H -7.962 3.029 -4.550 1.00 . A A . 126 GLY HA3 1 1
16 30339 1 1 70 GLY N N -6.669 1.746 -3.608 1.00 . A A . 126 GLY N 1 1
16 30340 1 1 70 GLY O O -7.656 0.436 -6.304 1.00 . A A . 126 GLY O 1 1
16 30341 1 1 71 LEU C C -5.582 0.978 -8.064 1.00 . A A . 127 LEU C 1 1
16 30342 1 1 71 LEU CA C -6.427 2.227 -8.041 1.00 . A A . 127 LEU CA 1 1
16 30343 1 1 71 LEU CB C -5.683 3.402 -8.647 1.00 . A A . 127 LEU CB 1 1
16 30344 1 1 71 LEU CD1 C -5.443 4.982 -10.569 1.00 . A A . 127 LEU CD1 1 1
16 30345 1 1 71 LEU CD2 C -5.302 2.529 -10.966 1.00 . A A . 127 LEU CD2 1 1
16 30346 1 1 71 LEU CG C -5.940 3.620 -10.146 1.00 . A A . 127 LEU CG 1 1
16 30347 1 1 71 LEU H H -6.683 3.398 -6.334 1.00 . A A . 127 LEU H 1 1
16 30348 1 1 71 LEU HA H -7.328 2.059 -8.611 1.00 . A A . 127 LEU HA 1 1
16 30349 1 1 71 LEU HB2 H -5.968 4.288 -8.112 1.00 . A A . 127 LEU HB2 1 1
16 30350 1 1 71 LEU HB3 H -4.632 3.229 -8.512 1.00 . A A . 127 LEU HB3 1 1
16 30351 1 1 71 LEU HD11 H -4.373 5.020 -10.438 1.00 . A A . 127 LEU HD11 1 1
16 30352 1 1 71 LEU HD12 H -5.914 5.738 -9.970 1.00 . A A . 127 LEU HD12 1 1
16 30353 1 1 71 LEU HD13 H -5.678 5.133 -11.603 1.00 . A A . 127 LEU HD13 1 1
16 30354 1 1 71 LEU HD21 H -5.723 2.551 -11.972 1.00 . A A . 127 LEU HD21 1 1
16 30355 1 1 71 LEU HD22 H -5.482 1.575 -10.497 1.00 . A A . 127 LEU HD22 1 1
16 30356 1 1 71 LEU HD23 H -4.231 2.689 -11.040 1.00 . A A . 127 LEU HD23 1 1
16 30357 1 1 71 LEU HG H -7.000 3.598 -10.322 1.00 . A A . 127 LEU HG 1 1
16 30358 1 1 71 LEU N N -6.816 2.499 -6.685 1.00 . A A . 127 LEU N 1 1
16 30359 1 1 71 LEU O O -4.440 0.980 -7.617 1.00 . A A . 127 LEU O 1 1
16 30360 1 1 72 PRO C C -4.567 -1.601 -9.647 1.00 . A A . 128 PRO C 1 1
16 30361 1 1 72 PRO CA C -5.502 -1.389 -8.496 1.00 . A A . 128 PRO CA 1 1
16 30362 1 1 72 PRO CB C -6.696 -2.352 -8.560 1.00 . A A . 128 PRO CB 1 1
16 30363 1 1 72 PRO CD C -7.377 -0.162 -9.353 1.00 . A A . 128 PRO CD 1 1
16 30364 1 1 72 PRO CG C -7.827 -1.590 -9.211 1.00 . A A . 128 PRO CG 1 1
16 30365 1 1 72 PRO HA H -4.969 -1.539 -7.572 1.00 . A A . 128 PRO HA 1 1
16 30366 1 1 72 PRO HB2 H -6.425 -3.229 -9.144 1.00 . A A . 128 PRO HB2 1 1
16 30367 1 1 72 PRO HB3 H -6.961 -2.657 -7.548 1.00 . A A . 128 PRO HB3 1 1
16 30368 1 1 72 PRO HD2 H -7.184 0.092 -10.387 1.00 . A A . 128 PRO HD2 1 1
16 30369 1 1 72 PRO HD3 H -8.118 0.508 -8.939 1.00 . A A . 128 PRO HD3 1 1
16 30370 1 1 72 PRO HG2 H -8.046 -2.021 -10.184 1.00 . A A . 128 PRO HG2 1 1
16 30371 1 1 72 PRO HG3 H -8.706 -1.643 -8.598 1.00 . A A . 128 PRO HG3 1 1
16 30372 1 1 72 PRO N N -6.127 -0.110 -8.567 1.00 . A A . 128 PRO N 1 1
16 30373 1 1 72 PRO O O -4.479 -0.736 -10.532 1.00 . A A . 128 PRO O 1 1
16 30374 1 1 73 PRO C C -3.930 -3.142 -11.993 1.00 . A A . 129 PRO C 1 1
16 30375 1 1 73 PRO CA C -3.005 -2.954 -10.808 1.00 . A A . 129 PRO CA 1 1
16 30376 1 1 73 PRO CB C -2.242 -4.236 -10.444 1.00 . A A . 129 PRO CB 1 1
16 30377 1 1 73 PRO CD C -3.682 -3.710 -8.622 1.00 . A A . 129 PRO CD 1 1
16 30378 1 1 73 PRO CG C -3.037 -4.851 -9.352 1.00 . A A . 129 PRO CG 1 1
16 30379 1 1 73 PRO HA H -2.322 -2.157 -10.993 1.00 . A A . 129 PRO HA 1 1
16 30380 1 1 73 PRO HB2 H -2.188 -4.897 -11.297 1.00 . A A . 129 PRO HB2 1 1
16 30381 1 1 73 PRO HB3 H -1.249 -4.003 -10.111 1.00 . A A . 129 PRO HB3 1 1
16 30382 1 1 73 PRO HD2 H -4.651 -3.979 -8.242 1.00 . A A . 129 PRO HD2 1 1
16 30383 1 1 73 PRO HD3 H -3.043 -3.344 -7.819 1.00 . A A . 129 PRO HD3 1 1
16 30384 1 1 73 PRO HG2 H -3.770 -5.544 -9.759 1.00 . A A . 129 PRO HG2 1 1
16 30385 1 1 73 PRO HG3 H -2.362 -5.371 -8.681 1.00 . A A . 129 PRO HG3 1 1
16 30386 1 1 73 PRO N N -3.797 -2.697 -9.669 1.00 . A A . 129 PRO N 1 1
16 30387 1 1 73 PRO O O -4.989 -3.767 -11.866 1.00 . A A . 129 PRO O 1 1
16 30388 1 1 74 THR C C -4.314 -4.049 -14.920 1.00 . A A . 130 THR C 1 1
16 30389 1 1 74 THR CA C -4.368 -2.708 -14.301 1.00 . A A . 130 THR CA 1 1
16 30390 1 1 74 THR CB C -4.028 -1.609 -15.320 1.00 . A A . 130 THR CB 1 1
16 30391 1 1 74 THR CG2 C -4.537 -0.269 -14.814 1.00 . A A . 130 THR CG2 1 1
16 30392 1 1 74 THR H H -2.647 -2.243 -13.206 1.00 . A A . 130 THR H 1 1
16 30393 1 1 74 THR HA H -5.375 -2.551 -13.965 1.00 . A A . 130 THR HA 1 1
16 30394 1 1 74 THR HB H -4.538 -1.842 -16.249 1.00 . A A . 130 THR HB 1 1
16 30395 1 1 74 THR HG1 H -2.320 -2.444 -15.778 1.00 . A A . 130 THR HG1 1 1
16 30396 1 1 74 THR HG21 H -4.023 -0.020 -13.897 1.00 . A A . 130 THR HG21 1 1
16 30397 1 1 74 THR HG22 H -5.600 -0.358 -14.622 1.00 . A A . 130 THR HG22 1 1
16 30398 1 1 74 THR HG23 H -4.358 0.486 -15.559 1.00 . A A . 130 THR HG23 1 1
16 30399 1 1 74 THR N N -3.529 -2.655 -13.128 1.00 . A A . 130 THR N 1 1
16 30400 1 1 74 THR O O -3.431 -4.823 -14.615 1.00 . A A . 130 THR O 1 1
16 30401 1 1 74 THR OG1 O -2.620 -1.569 -15.539 1.00 . A A . 130 THR OG1 1 1
16 30402 1 1 75 ILE C C -4.830 -5.569 -17.825 1.00 . A A . 131 ILE C 1 1
16 30403 1 1 75 ILE CA C -5.340 -5.562 -16.400 1.00 . A A . 131 ILE CA 1 1
16 30404 1 1 75 ILE CB C -6.781 -6.147 -16.327 1.00 . A A . 131 ILE CB 1 1
16 30405 1 1 75 ILE CD1 C -5.944 -8.437 -15.700 1.00 . A A . 131 ILE CD1 1 1
16 30406 1 1 75 ILE CG1 C -6.775 -7.638 -16.651 1.00 . A A . 131 ILE CG1 1 1
16 30407 1 1 75 ILE CG2 C -7.678 -5.444 -17.268 1.00 . A A . 131 ILE CG2 1 1
16 30408 1 1 75 ILE H H -5.837 -3.580 -16.078 1.00 . A A . 131 ILE H 1 1
16 30409 1 1 75 ILE HA H -4.693 -6.179 -15.806 1.00 . A A . 131 ILE HA 1 1
16 30410 1 1 75 ILE HB H -7.162 -6.006 -15.329 1.00 . A A . 131 ILE HB 1 1
16 30411 1 1 75 ILE HD11 H -4.896 -8.234 -15.894 1.00 . A A . 131 ILE HD11 1 1
16 30412 1 1 75 ILE HD12 H -6.159 -9.489 -15.820 1.00 . A A . 131 ILE HD12 1 1
16 30413 1 1 75 ILE HD13 H -6.186 -8.126 -14.704 1.00 . A A . 131 ILE HD13 1 1
16 30414 1 1 75 ILE HG12 H -7.785 -8.007 -16.601 1.00 . A A . 131 ILE HG12 1 1
16 30415 1 1 75 ILE HG13 H -6.385 -7.796 -17.646 1.00 . A A . 131 ILE HG13 1 1
16 30416 1 1 75 ILE HG21 H -7.226 -5.466 -18.256 1.00 . A A . 131 ILE HG21 1 1
16 30417 1 1 75 ILE HG22 H -7.815 -4.424 -16.954 1.00 . A A . 131 ILE HG22 1 1
16 30418 1 1 75 ILE HG23 H -8.630 -5.948 -17.321 1.00 . A A . 131 ILE HG23 1 1
16 30419 1 1 75 ILE N N -5.212 -4.292 -15.815 1.00 . A A . 131 ILE N 1 1
16 30420 1 1 75 ILE O O -4.859 -4.548 -18.532 1.00 . A A . 131 ILE O 1 1
16 30421 1 1 76 THR C C -4.689 -6.665 -20.642 1.00 . A A . 132 THR C 1 1
16 30422 1 1 76 THR CA C -3.739 -6.958 -19.460 1.00 . A A . 132 THR CA 1 1
16 30423 1 1 76 THR CB C -3.366 -8.440 -19.478 1.00 . A A . 132 THR CB 1 1
16 30424 1 1 76 THR CG2 C -2.827 -8.916 -20.815 1.00 . A A . 132 THR CG2 1 1
16 30425 1 1 76 THR H H -4.440 -7.467 -17.601 1.00 . A A . 132 THR H 1 1
16 30426 1 1 76 THR HA H -2.831 -6.386 -19.539 1.00 . A A . 132 THR HA 1 1
16 30427 1 1 76 THR HB H -4.270 -8.964 -19.261 1.00 . A A . 132 THR HB 1 1
16 30428 1 1 76 THR HG1 H -1.517 -8.550 -18.708 1.00 . A A . 132 THR HG1 1 1
16 30429 1 1 76 THR HG21 H -1.895 -8.413 -21.035 1.00 . A A . 132 THR HG21 1 1
16 30430 1 1 76 THR HG22 H -3.557 -8.706 -21.564 1.00 . A A . 132 THR HG22 1 1
16 30431 1 1 76 THR HG23 H -2.659 -9.979 -20.750 1.00 . A A . 132 THR HG23 1 1
16 30432 1 1 76 THR N N -4.370 -6.709 -18.203 1.00 . A A . 132 THR N 1 1
16 30433 1 1 76 THR O O -4.282 -6.015 -21.612 1.00 . A A . 132 THR O 1 1
16 30434 1 1 76 THR OG1 O -2.412 -8.739 -18.423 1.00 . A A . 132 THR OG1 1 1
16 30435 1 1 77 ASN C C -7.810 -5.743 -21.519 1.00 . A A . 133 ASN C 1 1
16 30436 1 1 77 ASN CA C -6.896 -6.966 -21.628 1.00 . A A . 133 ASN CA 1 1
16 30437 1 1 77 ASN CB C -7.725 -8.229 -21.731 1.00 . A A . 133 ASN CB 1 1
16 30438 1 1 77 ASN CG C -6.908 -9.406 -22.271 1.00 . A A . 133 ASN CG 1 1
16 30439 1 1 77 ASN H H -6.207 -7.531 -19.700 1.00 . A A . 133 ASN H 1 1
16 30440 1 1 77 ASN HA H -6.357 -6.872 -22.559 1.00 . A A . 133 ASN HA 1 1
16 30441 1 1 77 ASN HB2 H -8.090 -8.470 -20.750 1.00 . A A . 133 ASN HB2 1 1
16 30442 1 1 77 ASN HB3 H -8.558 -8.061 -22.393 1.00 . A A . 133 ASN HB3 1 1
16 30443 1 1 77 ASN HD21 H -8.055 -10.677 -21.321 1.00 . A A . 133 ASN HD21 1 1
16 30444 1 1 77 ASN HD22 H -6.781 -11.360 -22.263 1.00 . A A . 133 ASN HD22 1 1
16 30445 1 1 77 ASN N N -5.932 -7.108 -20.540 1.00 . A A . 133 ASN N 1 1
16 30446 1 1 77 ASN ND2 N -7.286 -10.599 -21.912 1.00 . A A . 133 ASN ND2 1 1
16 30447 1 1 77 ASN O O -8.703 -5.585 -22.337 1.00 . A A . 133 ASN O 1 1
16 30448 1 1 77 ASN OD1 O -5.886 -9.207 -22.944 1.00 . A A . 133 ASN OD1 1 1
16 30449 1 1 78 GLY C C -8.729 -3.141 -19.137 1.00 . A A . 134 GLY C 1 1
16 30450 1 1 78 GLY CA C -8.462 -3.686 -20.503 1.00 . A A . 134 GLY CA 1 1
16 30451 1 1 78 GLY H H -6.864 -4.992 -19.913 1.00 . A A . 134 GLY H 1 1
16 30452 1 1 78 GLY HA2 H -8.019 -2.897 -21.093 1.00 . A A . 134 GLY HA2 1 1
16 30453 1 1 78 GLY HA3 H -9.408 -3.940 -20.944 1.00 . A A . 134 GLY HA3 1 1
16 30454 1 1 78 GLY N N -7.591 -4.861 -20.557 1.00 . A A . 134 GLY N 1 1
16 30455 1 1 78 GLY O O -7.987 -2.288 -18.652 1.00 . A A . 134 GLY O 1 1
16 30456 1 1 79 ASP C C -11.011 -4.193 -16.392 1.00 . A A . 135 ASP C 1 1
16 30457 1 1 79 ASP CA C -10.298 -3.101 -17.242 1.00 . A A . 135 ASP CA 1 1
16 30458 1 1 79 ASP CB C -11.253 -1.935 -17.568 1.00 . A A . 135 ASP CB 1 1
16 30459 1 1 79 ASP CG C -11.655 -1.081 -16.379 1.00 . A A . 135 ASP CG 1 1
16 30460 1 1 79 ASP H H -10.251 -4.413 -18.902 1.00 . A A . 135 ASP H 1 1
16 30461 1 1 79 ASP HA H -9.442 -2.724 -16.687 1.00 . A A . 135 ASP HA 1 1
16 30462 1 1 79 ASP HB2 H -10.784 -1.291 -18.288 1.00 . A A . 135 ASP HB2 1 1
16 30463 1 1 79 ASP HB3 H -12.158 -2.350 -17.999 1.00 . A A . 135 ASP HB3 1 1
16 30464 1 1 79 ASP N N -9.796 -3.641 -18.515 1.00 . A A . 135 ASP N 1 1
16 30465 1 1 79 ASP O O -11.082 -5.365 -16.768 1.00 . A A . 135 ASP O 1 1
16 30466 1 1 79 ASP OD1 O -10.940 -1.085 -15.365 1.00 . A A . 135 ASP OD1 1 1
16 30467 1 1 79 ASP OD2 O -12.701 -0.416 -16.463 1.00 . A A . 135 ASP OD2 1 1
16 30468 1 1 80 PHE C C -13.666 -4.364 -14.141 1.00 . A A . 136 PHE C 1 1
16 30469 1 1 80 PHE CA C -12.156 -4.605 -14.236 1.00 . A A . 136 PHE CA 1 1
16 30470 1 1 80 PHE CB C -11.485 -4.451 -12.863 1.00 . A A . 136 PHE CB 1 1
16 30471 1 1 80 PHE CD1 C -12.379 -2.361 -11.884 1.00 . A A . 136 PHE CD1 1 1
16 30472 1 1 80 PHE CD2 C -10.135 -2.396 -12.632 1.00 . A A . 136 PHE CD2 1 1
16 30473 1 1 80 PHE CE1 C -12.224 -1.051 -11.493 1.00 . A A . 136 PHE CE1 1 1
16 30474 1 1 80 PHE CE2 C -9.973 -1.099 -12.256 1.00 . A A . 136 PHE CE2 1 1
16 30475 1 1 80 PHE CG C -11.346 -3.041 -12.454 1.00 . A A . 136 PHE CG 1 1
16 30476 1 1 80 PHE CZ C -11.021 -0.424 -11.684 1.00 . A A . 136 PHE CZ 1 1
16 30477 1 1 80 PHE H H -11.456 -2.788 -15.058 1.00 . A A . 136 PHE H 1 1
16 30478 1 1 80 PHE HA H -12.015 -5.630 -14.569 1.00 . A A . 136 PHE HA 1 1
16 30479 1 1 80 PHE HB2 H -12.111 -4.939 -12.125 1.00 . A A . 136 PHE HB2 1 1
16 30480 1 1 80 PHE HB3 H -10.501 -4.915 -12.877 1.00 . A A . 136 PHE HB3 1 1
16 30481 1 1 80 PHE HD1 H -13.334 -2.847 -11.744 1.00 . A A . 136 PHE HD1 1 1
16 30482 1 1 80 PHE HD2 H -9.306 -2.936 -13.080 1.00 . A A . 136 PHE HD2 1 1
16 30483 1 1 80 PHE HE1 H -13.053 -0.515 -11.050 1.00 . A A . 136 PHE HE1 1 1
16 30484 1 1 80 PHE HE2 H -9.023 -0.605 -12.411 1.00 . A A . 136 PHE HE2 1 1
16 30485 1 1 80 PHE HZ H -10.884 0.598 -11.392 1.00 . A A . 136 PHE HZ 1 1
16 30486 1 1 80 PHE N N -11.513 -3.755 -15.241 1.00 . A A . 136 PHE N 1 1
16 30487 1 1 80 PHE O O -14.198 -3.413 -14.661 1.00 . A A . 136 PHE O 1 1
16 30488 1 1 81 ILE C C -16.386 -4.175 -12.618 1.00 . A A . 137 ILE C 1 1
16 30489 1 1 81 ILE CA C -15.832 -5.339 -13.447 1.00 . A A . 137 ILE CA 1 1
16 30490 1 1 81 ILE CB C -16.410 -6.730 -12.962 1.00 . A A . 137 ILE CB 1 1
16 30491 1 1 81 ILE CD1 C -18.407 -8.284 -13.180 1.00 . A A . 137 ILE CD1 1 1
16 30492 1 1 81 ILE CG1 C -17.824 -6.937 -13.504 1.00 . A A . 137 ILE CG1 1 1
16 30493 1 1 81 ILE CG2 C -16.386 -6.856 -11.445 1.00 . A A . 137 ILE CG2 1 1
16 30494 1 1 81 ILE H H -13.863 -6.043 -13.059 1.00 . A A . 137 ILE H 1 1
16 30495 1 1 81 ILE HA H -16.185 -5.175 -14.449 1.00 . A A . 137 ILE HA 1 1
16 30496 1 1 81 ILE HB H -15.759 -7.490 -13.365 1.00 . A A . 137 ILE HB 1 1
16 30497 1 1 81 ILE HD11 H -18.266 -8.490 -12.128 1.00 . A A . 137 ILE HD11 1 1
16 30498 1 1 81 ILE HD12 H -17.938 -9.052 -13.767 1.00 . A A . 137 ILE HD12 1 1
16 30499 1 1 81 ILE HD13 H -19.469 -8.275 -13.382 1.00 . A A . 137 ILE HD13 1 1
16 30500 1 1 81 ILE HG12 H -18.480 -6.175 -13.135 1.00 . A A . 137 ILE HG12 1 1
16 30501 1 1 81 ILE HG13 H -17.760 -6.876 -14.578 1.00 . A A . 137 ILE HG13 1 1
16 30502 1 1 81 ILE HG21 H -17.119 -6.186 -11.024 1.00 . A A . 137 ILE HG21 1 1
16 30503 1 1 81 ILE HG22 H -15.411 -6.570 -11.082 1.00 . A A . 137 ILE HG22 1 1
16 30504 1 1 81 ILE HG23 H -16.605 -7.884 -11.172 1.00 . A A . 137 ILE HG23 1 1
16 30505 1 1 81 ILE N N -14.361 -5.325 -13.513 1.00 . A A . 137 ILE N 1 1
16 30506 1 1 81 ILE O O -17.508 -3.753 -12.843 1.00 . A A . 137 ILE O 1 1
16 30507 1 1 82 SER C C -16.272 -1.341 -11.627 1.00 . A A . 138 SER C 1 1
16 30508 1 1 82 SER CA C -16.052 -2.600 -10.792 1.00 . A A . 138 SER CA 1 1
16 30509 1 1 82 SER CB C -15.005 -2.345 -9.696 1.00 . A A . 138 SER CB 1 1
16 30510 1 1 82 SER H H -14.706 -4.027 -11.528 1.00 . A A . 138 SER H 1 1
16 30511 1 1 82 SER HA H -16.982 -2.891 -10.340 1.00 . A A . 138 SER HA 1 1
16 30512 1 1 82 SER HB2 H -14.879 -3.231 -9.109 1.00 . A A . 138 SER HB2 1 1
16 30513 1 1 82 SER HB3 H -14.077 -2.082 -10.175 1.00 . A A . 138 SER HB3 1 1
16 30514 1 1 82 SER HG H -14.820 -0.516 -9.027 1.00 . A A . 138 SER HG 1 1
16 30515 1 1 82 SER N N -15.605 -3.686 -11.645 1.00 . A A . 138 SER N 1 1
16 30516 1 1 82 SER O O -15.553 -1.085 -12.574 1.00 . A A . 138 SER O 1 1
16 30517 1 1 82 SER OG O -15.391 -1.273 -8.849 1.00 . A A . 138 SER OG 1 1
16 30518 1 1 83 THR C C -16.763 1.724 -12.207 1.00 . A A . 139 THR C 1 1
16 30519 1 1 83 THR CA C -17.755 0.547 -12.100 1.00 . A A . 139 THR CA 1 1
16 30520 1 1 83 THR CB C -19.104 1.069 -11.596 1.00 . A A . 139 THR CB 1 1
16 30521 1 1 83 THR CG2 C -20.221 0.069 -11.875 1.00 . A A . 139 THR CG2 1 1
16 30522 1 1 83 THR H H -17.781 -0.751 -10.446 1.00 . A A . 139 THR H 1 1
16 30523 1 1 83 THR HA H -17.923 0.161 -13.103 1.00 . A A . 139 THR HA 1 1
16 30524 1 1 83 THR HB H -19.301 1.989 -12.135 1.00 . A A . 139 THR HB 1 1
16 30525 1 1 83 THR HG1 H -19.534 2.153 -10.010 1.00 . A A . 139 THR HG1 1 1
16 30526 1 1 83 THR HG21 H -20.005 -0.852 -11.351 1.00 . A A . 139 THR HG21 1 1
16 30527 1 1 83 THR HG22 H -20.256 -0.121 -12.930 1.00 . A A . 139 THR HG22 1 1
16 30528 1 1 83 THR HG23 H -21.163 0.471 -11.548 1.00 . A A . 139 THR HG23 1 1
16 30529 1 1 83 THR N N -17.307 -0.572 -11.281 1.00 . A A . 139 THR N 1 1
16 30530 1 1 83 THR O O -16.705 2.380 -13.240 1.00 . A A . 139 THR O 1 1
16 30531 1 1 83 THR OG1 O -19.031 1.354 -10.202 1.00 . A A . 139 THR OG1 1 1
16 30532 1 1 84 ASN C C -13.654 2.640 -11.463 1.00 . A A . 140 ASN C 1 1
16 30533 1 1 84 ASN CA C -15.062 3.133 -11.209 1.00 . A A . 140 ASN CA 1 1
16 30534 1 1 84 ASN CB C -15.141 3.960 -9.912 1.00 . A A . 140 ASN CB 1 1
16 30535 1 1 84 ASN CG C -16.466 4.736 -9.773 1.00 . A A . 140 ASN CG 1 1
16 30536 1 1 84 ASN H H -16.078 1.452 -10.358 1.00 . A A . 140 ASN H 1 1
16 30537 1 1 84 ASN HA H -15.349 3.760 -12.050 1.00 . A A . 140 ASN HA 1 1
16 30538 1 1 84 ASN HB2 H -15.036 3.301 -9.057 1.00 . A A . 140 ASN HB2 1 1
16 30539 1 1 84 ASN HB3 H -14.320 4.672 -9.909 1.00 . A A . 140 ASN HB3 1 1
16 30540 1 1 84 ASN HD21 H -16.598 4.990 -11.762 1.00 . A A . 140 ASN HD21 1 1
16 30541 1 1 84 ASN HD22 H -17.886 5.674 -10.819 1.00 . A A . 140 ASN HD22 1 1
16 30542 1 1 84 ASN N N -16.005 2.001 -11.165 1.00 . A A . 140 ASN N 1 1
16 30543 1 1 84 ASN ND2 N -17.039 5.175 -10.898 1.00 . A A . 140 ASN ND2 1 1
16 30544 1 1 84 ASN O O -13.228 1.644 -10.888 1.00 . A A . 140 ASN O 1 1
16 30545 1 1 84 ASN OD1 O -16.924 4.979 -8.668 1.00 . A A . 140 ASN OD1 1 1
16 30546 1 1 85 ARG C C -10.575 2.986 -11.547 1.00 . A A . 141 ARG C 1 1
16 30547 1 1 85 ARG CA C -11.549 3.022 -12.691 1.00 . A A . 141 ARG CA 1 1
16 30548 1 1 85 ARG CB C -11.007 3.946 -13.755 1.00 . A A . 141 ARG CB 1 1
16 30549 1 1 85 ARG CD C -9.092 4.455 -15.229 1.00 . A A . 141 ARG CD 1 1
16 30550 1 1 85 ARG CG C -9.644 3.538 -14.188 1.00 . A A . 141 ARG CG 1 1
16 30551 1 1 85 ARG CZ C -7.662 3.338 -16.883 1.00 . A A . 141 ARG CZ 1 1
16 30552 1 1 85 ARG H H -13.322 4.168 -12.710 1.00 . A A . 141 ARG H 1 1
16 30553 1 1 85 ARG HA H -11.583 2.030 -13.119 1.00 . A A . 141 ARG HA 1 1
16 30554 1 1 85 ARG HB2 H -11.648 3.919 -14.631 1.00 . A A . 141 ARG HB2 1 1
16 30555 1 1 85 ARG HB3 H -10.954 4.955 -13.376 1.00 . A A . 141 ARG HB3 1 1
16 30556 1 1 85 ARG HD2 H -9.809 4.516 -16.023 1.00 . A A . 141 ARG HD2 1 1
16 30557 1 1 85 ARG HD3 H -8.968 5.419 -14.765 1.00 . A A . 141 ARG HD3 1 1
16 30558 1 1 85 ARG HE H -7.038 4.094 -15.136 1.00 . A A . 141 ARG HE 1 1
16 30559 1 1 85 ARG HG2 H -9.006 3.586 -13.311 1.00 . A A . 141 ARG HG2 1 1
16 30560 1 1 85 ARG HG3 H -9.665 2.525 -14.558 1.00 . A A . 141 ARG HG3 1 1
16 30561 1 1 85 ARG HH11 H -9.579 3.568 -17.465 1.00 . A A . 141 ARG HH11 1 1
16 30562 1 1 85 ARG HH12 H -8.599 2.686 -18.588 1.00 . A A . 141 ARG HH12 1 1
16 30563 1 1 85 ARG HH21 H -5.698 2.942 -16.563 1.00 . A A . 141 ARG HH21 1 1
16 30564 1 1 85 ARG HH22 H -6.312 2.379 -18.077 1.00 . A A . 141 ARG HH22 1 1
16 30565 1 1 85 ARG N N -12.922 3.380 -12.309 1.00 . A A . 141 ARG N 1 1
16 30566 1 1 85 ARG NE N -7.822 3.967 -15.728 1.00 . A A . 141 ARG NE 1 1
16 30567 1 1 85 ARG NH1 N -8.693 3.192 -17.719 1.00 . A A . 141 ARG NH1 1 1
16 30568 1 1 85 ARG NH2 N -6.466 2.839 -17.205 1.00 . A A . 141 ARG NH2 1 1
16 30569 1 1 85 ARG O O -9.723 2.102 -11.449 1.00 . A A . 141 ARG O 1 1
16 30570 1 1 86 GLU C C -10.687 3.667 -8.351 1.00 . A A . 142 GLU C 1 1
16 30571 1 1 86 GLU CA C -9.832 3.930 -9.555 1.00 . A A . 142 GLU CA 1 1
16 30572 1 1 86 GLU CB C -8.953 5.197 -9.497 1.00 . A A . 142 GLU CB 1 1
16 30573 1 1 86 GLU CD C -8.746 7.668 -9.675 1.00 . A A . 142 GLU CD 1 1
16 30574 1 1 86 GLU CG C -9.687 6.477 -9.668 1.00 . A A . 142 GLU CG 1 1
16 30575 1 1 86 GLU H H -11.284 4.677 -10.848 1.00 . A A . 142 GLU H 1 1
16 30576 1 1 86 GLU HA H -9.171 3.085 -9.679 1.00 . A A . 142 GLU HA 1 1
16 30577 1 1 86 GLU HB2 H -8.438 5.233 -8.558 1.00 . A A . 142 GLU HB2 1 1
16 30578 1 1 86 GLU HB3 H -8.227 5.117 -10.290 1.00 . A A . 142 GLU HB3 1 1
16 30579 1 1 86 GLU HG2 H -10.202 6.445 -10.621 1.00 . A A . 142 GLU HG2 1 1
16 30580 1 1 86 GLU HG3 H -10.403 6.588 -8.870 1.00 . A A . 142 GLU HG3 1 1
16 30581 1 1 86 GLU N N -10.647 3.943 -10.708 1.00 . A A . 142 GLU N 1 1
16 30582 1 1 86 GLU O O -11.587 4.431 -8.015 1.00 . A A . 142 GLU O 1 1
16 30583 1 1 86 GLU OE1 O -8.126 7.951 -8.632 1.00 . A A . 142 GLU OE1 1 1
16 30584 1 1 86 GLU OE2 O -8.592 8.317 -10.748 1.00 . A A . 142 GLU OE2 1 1
16 30585 1 1 87 ASN C C -10.962 2.771 -5.377 1.00 . A A . 143 ASN C 1 1
16 30586 1 1 87 ASN CA C -11.152 1.982 -6.650 1.00 . A A . 143 ASN CA 1 1
16 30587 1 1 87 ASN CB C -10.761 0.546 -6.494 1.00 . A A . 143 ASN CB 1 1
16 30588 1 1 87 ASN CG C -11.754 -0.208 -5.680 1.00 . A A . 143 ASN CG 1 1
16 30589 1 1 87 ASN H H -9.616 2.052 -8.058 1.00 . A A . 143 ASN H 1 1
16 30590 1 1 87 ASN HA H -12.207 1.977 -6.879 1.00 . A A . 143 ASN HA 1 1
16 30591 1 1 87 ASN HB2 H -10.707 0.090 -7.462 1.00 . A A . 143 ASN HB2 1 1
16 30592 1 1 87 ASN HB3 H -9.807 0.481 -5.992 1.00 . A A . 143 ASN HB3 1 1
16 30593 1 1 87 ASN HD21 H -10.399 -1.510 -5.286 1.00 . A A . 143 ASN HD21 1 1
16 30594 1 1 87 ASN HD22 H -11.966 -1.796 -4.606 1.00 . A A . 143 ASN HD22 1 1
16 30595 1 1 87 ASN N N -10.395 2.547 -7.740 1.00 . A A . 143 ASN N 1 1
16 30596 1 1 87 ASN ND2 N -11.332 -1.272 -5.138 1.00 . A A . 143 ASN ND2 1 1
16 30597 1 1 87 ASN O O -9.962 3.446 -5.208 1.00 . A A . 143 ASN O 1 1
16 30598 1 1 87 ASN OD1 O -12.940 0.147 -5.609 1.00 . A A . 143 ASN OD1 1 1
16 30599 1 1 88 PHE C C -11.613 2.726 -2.067 1.00 . A A . 144 PHE C 1 1
16 30600 1 1 88 PHE CA C -11.906 3.552 -3.318 1.00 . A A . 144 PHE CA 1 1
16 30601 1 1 88 PHE CB C -13.213 4.315 -3.105 1.00 . A A . 144 PHE CB 1 1
16 30602 1 1 88 PHE CD1 C -12.989 6.739 -3.683 1.00 . A A . 144 PHE CD1 1 1
16 30603 1 1 88 PHE CD2 C -14.122 5.304 -5.235 1.00 . A A . 144 PHE CD2 1 1
16 30604 1 1 88 PHE CE1 C -13.225 7.824 -4.529 1.00 . A A . 144 PHE CE1 1 1
16 30605 1 1 88 PHE CE2 C -14.367 6.375 -6.062 1.00 . A A . 144 PHE CE2 1 1
16 30606 1 1 88 PHE CG C -13.428 5.469 -4.030 1.00 . A A . 144 PHE CG 1 1
16 30607 1 1 88 PHE CZ C -13.917 7.638 -5.715 1.00 . A A . 144 PHE CZ 1 1
16 30608 1 1 88 PHE H H -12.752 2.190 -4.697 1.00 . A A . 144 PHE H 1 1
16 30609 1 1 88 PHE HA H -11.104 4.274 -3.459 1.00 . A A . 144 PHE HA 1 1
16 30610 1 1 88 PHE HB2 H -14.033 3.625 -3.235 1.00 . A A . 144 PHE HB2 1 1
16 30611 1 1 88 PHE HB3 H -13.228 4.688 -2.104 1.00 . A A . 144 PHE HB3 1 1
16 30612 1 1 88 PHE HD1 H -12.460 6.880 -2.756 1.00 . A A . 144 PHE HD1 1 1
16 30613 1 1 88 PHE HD2 H -14.476 4.331 -5.521 1.00 . A A . 144 PHE HD2 1 1
16 30614 1 1 88 PHE HE1 H -12.886 8.820 -4.259 1.00 . A A . 144 PHE HE1 1 1
16 30615 1 1 88 PHE HE2 H -14.901 6.235 -6.988 1.00 . A A . 144 PHE HE2 1 1
16 30616 1 1 88 PHE HZ H -14.096 8.484 -6.359 1.00 . A A . 144 PHE HZ 1 1
16 30617 1 1 88 PHE N N -11.971 2.764 -4.517 1.00 . A A . 144 PHE N 1 1
16 30618 1 1 88 PHE O O -12.448 1.926 -1.626 1.00 . A A . 144 PHE O 1 1
16 30619 1 1 89 HIS C C -10.132 0.982 0.152 1.00 . A A . 145 HIS C 1 1
16 30620 1 1 89 HIS CA C -10.114 2.550 -0.108 1.00 . A A . 145 HIS CA 1 1
16 30621 1 1 89 HIS CB C -10.977 3.367 0.908 1.00 . A A . 145 HIS CB 1 1
16 30622 1 1 89 HIS CD2 C -10.304 2.654 3.252 1.00 . A A . 145 HIS CD2 1 1
16 30623 1 1 89 HIS CE1 C -12.149 1.645 3.810 1.00 . A A . 145 HIS CE1 1 1
16 30624 1 1 89 HIS CG C -11.155 2.778 2.236 1.00 . A A . 145 HIS CG 1 1
16 30625 1 1 89 HIS H H -9.783 3.540 -1.944 1.00 . A A . 145 HIS H 1 1
16 30626 1 1 89 HIS HA H -9.093 2.870 0.044 1.00 . A A . 145 HIS HA 1 1
16 30627 1 1 89 HIS HB2 H -10.486 4.323 1.093 1.00 . A A . 145 HIS HB2 1 1
16 30628 1 1 89 HIS HB3 H -11.949 3.543 0.476 1.00 . A A . 145 HIS HB3 1 1
16 30629 1 1 89 HIS HD1 H -13.136 2.062 2.081 1.00 . A A . 145 HIS HD1 1 1
16 30630 1 1 89 HIS HD2 H -9.316 3.068 3.315 1.00 . A A . 145 HIS HD2 1 1
16 30631 1 1 89 HIS HE1 H -12.883 1.071 4.366 1.00 . A A . 145 HIS HE1 1 1
16 30632 1 1 89 HIS N N -10.452 3.014 -1.452 1.00 . A A . 145 HIS N 1 1
16 30633 1 1 89 HIS ND1 N -12.302 2.145 2.614 1.00 . A A . 145 HIS ND1 1 1
16 30634 1 1 89 HIS NE2 N -10.942 1.937 4.228 1.00 . A A . 145 HIS NE2 1 1
16 30635 1 1 89 HIS O O -10.614 0.183 -0.635 1.00 . A A . 145 HIS O 1 1
16 30636 1 1 90 TYR C C -10.738 -1.411 2.057 1.00 . A A . 146 TYR C 1 1
16 30637 1 1 90 TYR CA C -9.383 -0.722 1.830 1.00 . A A . 146 TYR CA 1 1
16 30638 1 1 90 TYR CB C -8.704 -0.592 3.178 1.00 . A A . 146 TYR CB 1 1
16 30639 1 1 90 TYR CD1 C -7.242 -2.602 3.627 1.00 . A A . 146 TYR CD1 1 1
16 30640 1 1 90 TYR CD2 C -9.330 -2.438 4.805 1.00 . A A . 146 TYR CD2 1 1
16 30641 1 1 90 TYR CE1 C -6.977 -3.806 4.269 1.00 . A A . 146 TYR CE1 1 1
16 30642 1 1 90 TYR CE2 C -9.079 -3.623 5.442 1.00 . A A . 146 TYR CE2 1 1
16 30643 1 1 90 TYR CG C -8.410 -1.902 3.883 1.00 . A A . 146 TYR CG 1 1
16 30644 1 1 90 TYR CZ C -7.899 -4.310 5.170 1.00 . A A . 146 TYR CZ 1 1
16 30645 1 1 90 TYR H H -9.188 1.346 1.851 1.00 . A A . 146 TYR H 1 1
16 30646 1 1 90 TYR HA H -8.772 -1.318 1.175 1.00 . A A . 146 TYR HA 1 1
16 30647 1 1 90 TYR HB2 H -7.796 -0.057 3.043 1.00 . A A . 146 TYR HB2 1 1
16 30648 1 1 90 TYR HB3 H -9.350 -0.010 3.824 1.00 . A A . 146 TYR HB3 1 1
16 30649 1 1 90 TYR HD1 H -6.529 -2.204 2.927 1.00 . A A . 146 TYR HD1 1 1
16 30650 1 1 90 TYR HD2 H -10.236 -1.892 4.982 1.00 . A A . 146 TYR HD2 1 1
16 30651 1 1 90 TYR HE1 H -6.064 -4.342 4.061 1.00 . A A . 146 TYR HE1 1 1
16 30652 1 1 90 TYR HE2 H -9.801 -4.018 6.148 1.00 . A A . 146 TYR HE2 1 1
16 30653 1 1 90 TYR HH H -8.411 -6.083 5.699 1.00 . A A . 146 TYR HH 1 1
16 30654 1 1 90 TYR N N -9.555 0.628 1.298 1.00 . A A . 146 TYR N 1 1
16 30655 1 1 90 TYR O O -11.705 -0.806 2.492 1.00 . A A . 146 TYR O 1 1
16 30656 1 1 90 TYR OH O -7.653 -5.490 5.820 1.00 . A A . 146 TYR OH 1 1
16 30657 1 1 91 GLY C C -12.740 -3.547 0.568 1.00 . A A . 147 GLY C 1 1
16 30658 1 1 91 GLY CA C -11.982 -3.457 1.858 1.00 . A A . 147 GLY CA 1 1
16 30659 1 1 91 GLY H H -9.970 -3.112 1.390 1.00 . A A . 147 GLY H 1 1
16 30660 1 1 91 GLY HA2 H -11.732 -4.455 2.183 1.00 . A A . 147 GLY HA2 1 1
16 30661 1 1 91 GLY HA3 H -12.619 -2.990 2.599 1.00 . A A . 147 GLY HA3 1 1
16 30662 1 1 91 GLY N N -10.782 -2.686 1.726 1.00 . A A . 147 GLY N 1 1
16 30663 1 1 91 GLY O O -13.772 -4.209 0.502 1.00 . A A . 147 GLY O 1 1
16 30664 1 1 92 SER C C -12.317 -4.126 -2.515 1.00 . A A . 148 SER C 1 1
16 30665 1 1 92 SER CA C -12.880 -2.935 -1.734 1.00 . A A . 148 SER CA 1 1
16 30666 1 1 92 SER CB C -12.761 -1.630 -2.510 1.00 . A A . 148 SER CB 1 1
16 30667 1 1 92 SER H H -11.438 -2.313 -0.320 1.00 . A A . 148 SER H 1 1
16 30668 1 1 92 SER HA H -13.930 -3.131 -1.543 1.00 . A A . 148 SER HA 1 1
16 30669 1 1 92 SER HB2 H -13.047 -0.815 -1.870 1.00 . A A . 148 SER HB2 1 1
16 30670 1 1 92 SER HB3 H -11.737 -1.488 -2.835 1.00 . A A . 148 SER HB3 1 1
16 30671 1 1 92 SER HG H -13.604 -0.783 -4.052 1.00 . A A . 148 SER HG 1 1
16 30672 1 1 92 SER N N -12.265 -2.847 -0.446 1.00 . A A . 148 SER N 1 1
16 30673 1 1 92 SER O O -11.220 -4.627 -2.194 1.00 . A A . 148 SER O 1 1
16 30674 1 1 92 SER OG O -13.581 -1.662 -3.658 1.00 . A A . 148 SER OG 1 1
16 30675 1 1 93 VAL C C -12.873 -5.516 -5.849 1.00 . A A . 149 VAL C 1 1
16 30676 1 1 93 VAL CA C -12.653 -5.757 -4.336 1.00 . A A . 149 VAL CA 1 1
16 30677 1 1 93 VAL CB C -13.415 -7.019 -3.855 1.00 . A A . 149 VAL CB 1 1
16 30678 1 1 93 VAL CG1 C -14.909 -6.758 -3.761 1.00 . A A . 149 VAL CG1 1 1
16 30679 1 1 93 VAL CG2 C -13.130 -8.229 -4.745 1.00 . A A . 149 VAL CG2 1 1
16 30680 1 1 93 VAL H H -13.889 -4.133 -3.763 1.00 . A A . 149 VAL H 1 1
16 30681 1 1 93 VAL HA H -11.600 -5.899 -4.162 1.00 . A A . 149 VAL HA 1 1
16 30682 1 1 93 VAL HB H -13.066 -7.247 -2.852 1.00 . A A . 149 VAL HB 1 1
16 30683 1 1 93 VAL HG11 H -15.306 -6.598 -4.759 1.00 . A A . 149 VAL HG11 1 1
16 30684 1 1 93 VAL HG12 H -15.074 -5.863 -3.176 1.00 . A A . 149 VAL HG12 1 1
16 30685 1 1 93 VAL HG13 H -15.410 -7.607 -3.304 1.00 . A A . 149 VAL HG13 1 1
16 30686 1 1 93 VAL HG21 H -12.067 -8.445 -4.754 1.00 . A A . 149 VAL HG21 1 1
16 30687 1 1 93 VAL HG22 H -13.469 -8.034 -5.754 1.00 . A A . 149 VAL HG22 1 1
16 30688 1 1 93 VAL HG23 H -13.676 -9.097 -4.368 1.00 . A A . 149 VAL HG23 1 1
16 30689 1 1 93 VAL N N -13.062 -4.588 -3.534 1.00 . A A . 149 VAL N 1 1
16 30690 1 1 93 VAL O O -13.869 -4.939 -6.247 1.00 . A A . 149 VAL O 1 1
16 30691 1 1 94 VAL C C -11.845 -7.231 -8.797 1.00 . A A . 150 VAL C 1 1
16 30692 1 1 94 VAL CA C -12.007 -5.862 -8.139 1.00 . A A . 150 VAL CA 1 1
16 30693 1 1 94 VAL CB C -11.022 -4.857 -8.776 1.00 . A A . 150 VAL CB 1 1
16 30694 1 1 94 VAL CG1 C -11.346 -3.435 -8.328 1.00 . A A . 150 VAL CG1 1 1
16 30695 1 1 94 VAL CG2 C -9.599 -5.221 -8.426 1.00 . A A . 150 VAL CG2 1 1
16 30696 1 1 94 VAL H H -11.109 -6.367 -6.275 1.00 . A A . 150 VAL H 1 1
16 30697 1 1 94 VAL HA H -13.020 -5.523 -8.369 1.00 . A A . 150 VAL HA 1 1
16 30698 1 1 94 VAL HB H -11.142 -4.914 -9.848 1.00 . A A . 150 VAL HB 1 1
16 30699 1 1 94 VAL HG11 H -10.652 -2.752 -8.795 1.00 . A A . 150 VAL HG11 1 1
16 30700 1 1 94 VAL HG12 H -11.287 -3.359 -7.252 1.00 . A A . 150 VAL HG12 1 1
16 30701 1 1 94 VAL HG13 H -12.356 -3.175 -8.638 1.00 . A A . 150 VAL HG13 1 1
16 30702 1 1 94 VAL HG21 H -9.415 -6.229 -8.751 1.00 . A A . 150 VAL HG21 1 1
16 30703 1 1 94 VAL HG22 H -9.471 -5.147 -7.362 1.00 . A A . 150 VAL HG22 1 1
16 30704 1 1 94 VAL HG23 H -8.919 -4.548 -8.917 1.00 . A A . 150 VAL HG23 1 1
16 30705 1 1 94 VAL N N -11.910 -5.960 -6.668 1.00 . A A . 150 VAL N 1 1
16 30706 1 1 94 VAL O O -10.973 -8.016 -8.428 1.00 . A A . 150 VAL O 1 1
16 30707 1 1 95 THR C C -12.379 -8.572 -11.947 1.00 . A A . 151 THR C 1 1
16 30708 1 1 95 THR CA C -12.703 -8.801 -10.466 1.00 . A A . 151 THR CA 1 1
16 30709 1 1 95 THR CB C -14.100 -9.444 -10.353 1.00 . A A . 151 THR CB 1 1
16 30710 1 1 95 THR CG2 C -14.140 -10.808 -11.037 1.00 . A A . 151 THR CG2 1 1
16 30711 1 1 95 THR H H -13.406 -6.845 -9.985 1.00 . A A . 151 THR H 1 1
16 30712 1 1 95 THR HA H -11.973 -9.459 -10.011 1.00 . A A . 151 THR HA 1 1
16 30713 1 1 95 THR HB H -14.814 -8.800 -10.837 1.00 . A A . 151 THR HB 1 1
16 30714 1 1 95 THR HG1 H -13.701 -9.315 -8.430 1.00 . A A . 151 THR HG1 1 1
16 30715 1 1 95 THR HG21 H -13.523 -11.518 -10.501 1.00 . A A . 151 THR HG21 1 1
16 30716 1 1 95 THR HG22 H -13.767 -10.724 -12.041 1.00 . A A . 151 THR HG22 1 1
16 30717 1 1 95 THR HG23 H -15.158 -11.154 -11.045 1.00 . A A . 151 THR HG23 1 1
16 30718 1 1 95 THR N N -12.715 -7.518 -9.755 1.00 . A A . 151 THR N 1 1
16 30719 1 1 95 THR O O -12.996 -7.710 -12.603 1.00 . A A . 151 THR O 1 1
16 30720 1 1 95 THR OG1 O -14.438 -9.615 -8.977 1.00 . A A . 151 THR OG1 1 1
16 30721 1 1 96 TYR C C -11.399 -10.253 -14.759 1.00 . A A . 152 TYR C 1 1
16 30722 1 1 96 TYR CA C -10.910 -9.166 -13.819 1.00 . A A . 152 TYR CA 1 1
16 30723 1 1 96 TYR CB C -9.389 -9.134 -13.814 1.00 . A A . 152 TYR CB 1 1
16 30724 1 1 96 TYR CD1 C -8.814 -6.705 -13.754 1.00 . A A . 152 TYR CD1 1 1
16 30725 1 1 96 TYR CD2 C -8.449 -7.998 -11.803 1.00 . A A . 152 TYR CD2 1 1
16 30726 1 1 96 TYR CE1 C -8.355 -5.580 -13.109 1.00 . A A . 152 TYR CE1 1 1
16 30727 1 1 96 TYR CE2 C -7.987 -6.881 -11.148 1.00 . A A . 152 TYR CE2 1 1
16 30728 1 1 96 TYR CG C -8.869 -7.926 -13.110 1.00 . A A . 152 TYR CG 1 1
16 30729 1 1 96 TYR CZ C -7.946 -5.669 -11.811 1.00 . A A . 152 TYR CZ 1 1
16 30730 1 1 96 TYR H H -11.013 -10.018 -11.886 1.00 . A A . 152 TYR H 1 1
16 30731 1 1 96 TYR HA H -11.259 -8.211 -14.180 1.00 . A A . 152 TYR HA 1 1
16 30732 1 1 96 TYR HB2 H -9.025 -10.021 -13.298 1.00 . A A . 152 TYR HB2 1 1
16 30733 1 1 96 TYR HB3 H -9.018 -9.131 -14.831 1.00 . A A . 152 TYR HB3 1 1
16 30734 1 1 96 TYR HD1 H -9.142 -6.631 -14.781 1.00 . A A . 152 TYR HD1 1 1
16 30735 1 1 96 TYR HD2 H -8.480 -8.954 -11.293 1.00 . A A . 152 TYR HD2 1 1
16 30736 1 1 96 TYR HE1 H -8.326 -4.636 -13.620 1.00 . A A . 152 TYR HE1 1 1
16 30737 1 1 96 TYR HE2 H -7.670 -6.962 -10.124 1.00 . A A . 152 TYR HE2 1 1
16 30738 1 1 96 TYR HH H -6.557 -4.632 -10.979 1.00 . A A . 152 TYR HH 1 1
16 30739 1 1 96 TYR N N -11.415 -9.329 -12.458 1.00 . A A . 152 TYR N 1 1
16 30740 1 1 96 TYR O O -11.479 -11.423 -14.381 1.00 . A A . 152 TYR O 1 1
16 30741 1 1 96 TYR OH O -7.506 -4.545 -11.138 1.00 . A A . 152 TYR OH 1 1
16 30742 1 1 97 ARG C C -11.523 -10.743 -18.234 1.00 . A A . 153 ARG C 1 1
16 30743 1 1 97 ARG CA C -12.338 -10.841 -16.938 1.00 . A A . 153 ARG CA 1 1
16 30744 1 1 97 ARG CB C -13.738 -10.352 -17.225 1.00 . A A . 153 ARG CB 1 1
16 30745 1 1 97 ARG CD C -15.922 -9.712 -16.163 1.00 . A A . 153 ARG CD 1 1
16 30746 1 1 97 ARG CG C -14.538 -10.272 -15.961 1.00 . A A . 153 ARG CG 1 1
16 30747 1 1 97 ARG CZ C -15.327 -7.291 -16.140 1.00 . A A . 153 ARG CZ 1 1
16 30748 1 1 97 ARG H H -11.650 -8.950 -16.280 1.00 . A A . 153 ARG H 1 1
16 30749 1 1 97 ARG HA H -12.343 -11.828 -16.528 1.00 . A A . 153 ARG HA 1 1
16 30750 1 1 97 ARG HB2 H -13.691 -9.369 -17.669 1.00 . A A . 153 ARG HB2 1 1
16 30751 1 1 97 ARG HB3 H -14.212 -11.048 -17.903 1.00 . A A . 153 ARG HB3 1 1
16 30752 1 1 97 ARG HD2 H -16.529 -10.358 -16.763 1.00 . A A . 153 ARG HD2 1 1
16 30753 1 1 97 ARG HD3 H -16.388 -9.623 -15.190 1.00 . A A . 153 ARG HD3 1 1
16 30754 1 1 97 ARG HE H -16.257 -8.243 -17.615 1.00 . A A . 153 ARG HE 1 1
16 30755 1 1 97 ARG HG2 H -14.635 -11.296 -15.580 1.00 . A A . 153 ARG HG2 1 1
16 30756 1 1 97 ARG HG3 H -13.986 -9.700 -15.243 1.00 . A A . 153 ARG HG3 1 1
16 30757 1 1 97 ARG HH11 H -14.342 -8.341 -14.724 1.00 . A A . 153 ARG HH11 1 1
16 30758 1 1 97 ARG HH12 H -14.162 -6.638 -14.621 1.00 . A A . 153 ARG HH12 1 1
16 30759 1 1 97 ARG HH21 H -16.021 -5.953 -17.491 1.00 . A A . 153 ARG HH21 1 1
16 30760 1 1 97 ARG HH22 H -15.087 -5.277 -16.210 1.00 . A A . 153 ARG HH22 1 1
16 30761 1 1 97 ARG N N -11.757 -9.882 -15.999 1.00 . A A . 153 ARG N 1 1
16 30762 1 1 97 ARG NE N -15.829 -8.354 -16.744 1.00 . A A . 153 ARG NE 1 1
16 30763 1 1 97 ARG NH1 N -14.552 -7.442 -15.080 1.00 . A A . 153 ARG NH1 1 1
16 30764 1 1 97 ARG NH2 N -15.500 -6.083 -16.641 1.00 . A A . 153 ARG NH2 1 1
16 30765 1 1 97 ARG O O -11.086 -9.634 -18.609 1.00 . A A . 153 ARG O 1 1
16 30766 1 1 98 CYS C C -11.517 -11.571 -21.299 1.00 . A A . 154 CYS C 1 1
16 30767 1 1 98 CYS CA C -10.574 -11.823 -20.143 1.00 . A A . 154 CYS CA 1 1
16 30768 1 1 98 CYS CB C -9.869 -13.190 -20.269 1.00 . A A . 154 CYS CB 1 1
16 30769 1 1 98 CYS H H -11.718 -12.652 -18.564 1.00 . A A . 154 CYS H 1 1
16 30770 1 1 98 CYS HA H -9.833 -11.026 -20.082 1.00 . A A . 154 CYS HA 1 1
16 30771 1 1 98 CYS HB2 H -10.623 -13.959 -20.271 1.00 . A A . 154 CYS HB2 1 1
16 30772 1 1 98 CYS HB3 H -9.328 -13.222 -21.203 1.00 . A A . 154 CYS HB3 1 1
16 30773 1 1 98 CYS N N -11.346 -11.827 -18.909 1.00 . A A . 154 CYS N 1 1
16 30774 1 1 98 CYS O O -12.635 -12.054 -21.293 1.00 . A A . 154 CYS O 1 1
16 30775 1 1 98 CYS SG S -8.675 -13.437 -18.895 1.00 . A A . 154 CYS SG 1 1
16 30776 1 1 99 ASN C C -11.735 -11.235 -24.600 1.00 . A A . 155 ASN C 1 1
16 30777 1 1 99 ASN CA C -11.980 -10.424 -23.359 1.00 . A A . 155 ASN CA 1 1
16 30778 1 1 99 ASN CB C -11.928 -8.912 -23.679 1.00 . A A . 155 ASN CB 1 1
16 30779 1 1 99 ASN CG C -10.555 -8.320 -23.780 1.00 . A A . 155 ASN CG 1 1
16 30780 1 1 99 ASN H H -10.170 -10.457 -22.282 1.00 . A A . 155 ASN H 1 1
16 30781 1 1 99 ASN HA H -12.982 -10.650 -23.008 1.00 . A A . 155 ASN HA 1 1
16 30782 1 1 99 ASN HB2 H -12.409 -8.763 -24.631 1.00 . A A . 155 ASN HB2 1 1
16 30783 1 1 99 ASN HB3 H -12.460 -8.396 -22.905 1.00 . A A . 155 ASN HB3 1 1
16 30784 1 1 99 ASN HD21 H -11.339 -6.553 -23.397 1.00 . A A . 155 ASN HD21 1 1
16 30785 1 1 99 ASN HD22 H -9.623 -6.587 -23.603 1.00 . A A . 155 ASN HD22 1 1
16 30786 1 1 99 ASN N N -11.095 -10.780 -22.272 1.00 . A A . 155 ASN N 1 1
16 30787 1 1 99 ASN ND2 N -10.489 -7.018 -23.585 1.00 . A A . 155 ASN ND2 1 1
16 30788 1 1 99 ASN O O -10.638 -11.683 -24.836 1.00 . A A . 155 ASN O 1 1
16 30789 1 1 99 ASN OD1 O -9.586 -9.000 -24.043 1.00 . A A . 155 ASN OD1 1 1
16 30790 1 1 100 PRO C C -11.748 -11.515 -27.637 1.00 . A A . 156 PRO C 1 1
16 30791 1 1 100 PRO CA C -12.668 -12.220 -26.653 1.00 . A A . 156 PRO CA 1 1
16 30792 1 1 100 PRO CB C -14.107 -12.224 -27.204 1.00 . A A . 156 PRO CB 1 1
16 30793 1 1 100 PRO CD C -14.165 -11.036 -25.129 1.00 . A A . 156 PRO CD 1 1
16 30794 1 1 100 PRO CG C -14.993 -11.879 -26.053 1.00 . A A . 156 PRO CG 1 1
16 30795 1 1 100 PRO HA H -12.341 -13.223 -26.493 1.00 . A A . 156 PRO HA 1 1
16 30796 1 1 100 PRO HB2 H -14.188 -11.487 -27.988 1.00 . A A . 156 PRO HB2 1 1
16 30797 1 1 100 PRO HB3 H -14.344 -13.194 -27.603 1.00 . A A . 156 PRO HB3 1 1
16 30798 1 1 100 PRO HD2 H -14.283 -9.990 -25.366 1.00 . A A . 156 PRO HD2 1 1
16 30799 1 1 100 PRO HD3 H -14.453 -11.230 -24.102 1.00 . A A . 156 PRO HD3 1 1
16 30800 1 1 100 PRO HG2 H -15.861 -11.319 -26.387 1.00 . A A . 156 PRO HG2 1 1
16 30801 1 1 100 PRO HG3 H -15.305 -12.776 -25.547 1.00 . A A . 156 PRO HG3 1 1
16 30802 1 1 100 PRO N N -12.790 -11.471 -25.395 1.00 . A A . 156 PRO N 1 1
16 30803 1 1 100 PRO O O -11.730 -10.301 -27.701 1.00 . A A . 156 PRO O 1 1
16 30804 1 1 101 GLY C C -10.842 -11.161 -30.566 1.00 . A A . 157 GLY C 1 1
16 30805 1 1 101 GLY CA C -10.090 -11.722 -29.388 1.00 . A A . 157 GLY CA 1 1
16 30806 1 1 101 GLY H H -10.955 -13.270 -28.194 1.00 . A A . 157 GLY H 1 1
16 30807 1 1 101 GLY HA2 H -9.506 -10.927 -28.951 1.00 . A A . 157 GLY HA2 1 1
16 30808 1 1 101 GLY HA3 H -9.422 -12.485 -29.738 1.00 . A A . 157 GLY HA3 1 1
16 30809 1 1 101 GLY N N -10.949 -12.303 -28.375 1.00 . A A . 157 GLY N 1 1
16 30810 1 1 101 GLY O O -10.621 -10.022 -30.984 1.00 . A A . 157 GLY O 1 1
16 30811 1 1 102 SER C C -13.993 -11.234 -31.889 1.00 . A A . 158 SER C 1 1
16 30812 1 1 102 SER CA C -12.556 -11.578 -32.244 1.00 . A A . 158 SER CA 1 1
16 30813 1 1 102 SER CB C -12.514 -12.701 -33.288 1.00 . A A . 158 SER CB 1 1
16 30814 1 1 102 SER H H -11.928 -12.833 -30.673 1.00 . A A . 158 SER H 1 1
16 30815 1 1 102 SER HA H -12.087 -10.699 -32.668 1.00 . A A . 158 SER HA 1 1
16 30816 1 1 102 SER HB2 H -13.085 -12.379 -34.128 1.00 . A A . 158 SER HB2 1 1
16 30817 1 1 102 SER HB3 H -11.498 -12.879 -33.587 1.00 . A A . 158 SER HB3 1 1
16 30818 1 1 102 SER HG H -13.724 -14.233 -33.390 1.00 . A A . 158 SER HG 1 1
16 30819 1 1 102 SER N N -11.773 -11.951 -31.079 1.00 . A A . 158 SER N 1 1
16 30820 1 1 102 SER O O -14.782 -10.849 -32.750 1.00 . A A . 158 SER O 1 1
16 30821 1 1 102 SER OG O -13.064 -13.903 -32.770 1.00 . A A . 158 SER OG 1 1
16 30822 1 1 103 GLY C C -16.483 -12.439 -30.122 1.00 . A A . 159 GLY C 1 1
16 30823 1 1 103 GLY CA C -15.692 -11.144 -30.213 1.00 . A A . 159 GLY CA 1 1
16 30824 1 1 103 GLY H H -13.667 -11.636 -29.968 1.00 . A A . 159 GLY H 1 1
16 30825 1 1 103 GLY HA2 H -15.701 -10.640 -29.264 1.00 . A A . 159 GLY HA2 1 1
16 30826 1 1 103 GLY HA3 H -16.166 -10.511 -30.963 1.00 . A A . 159 GLY HA3 1 1
16 30827 1 1 103 GLY N N -14.337 -11.375 -30.622 1.00 . A A . 159 GLY N 1 1
16 30828 1 1 103 GLY O O -16.687 -13.115 -31.127 1.00 . A A . 159 GLY O 1 1
16 30829 1 1 104 GLY C C -16.816 -15.253 -28.567 1.00 . A A . 160 GLY C 1 1
16 30830 1 1 104 GLY CA C -17.673 -14.017 -28.674 1.00 . A A . 160 GLY CA 1 1
16 30831 1 1 104 GLY H H -16.652 -12.245 -28.143 1.00 . A A . 160 GLY H 1 1
16 30832 1 1 104 GLY HA2 H -18.254 -13.905 -27.771 1.00 . A A . 160 GLY HA2 1 1
16 30833 1 1 104 GLY HA3 H -18.349 -14.147 -29.515 1.00 . A A . 160 GLY HA3 1 1
16 30834 1 1 104 GLY N N -16.881 -12.807 -28.901 1.00 . A A . 160 GLY N 1 1
16 30835 1 1 104 GLY O O -17.323 -16.364 -28.388 1.00 . A A . 160 GLY O 1 1
16 30836 1 1 105 ARG C C -13.642 -15.909 -27.412 1.00 . A A . 161 ARG C 1 1
16 30837 1 1 105 ARG CA C -14.601 -16.203 -28.529 1.00 . A A . 161 ARG CA 1 1
16 30838 1 1 105 ARG CB C -13.807 -16.346 -29.842 1.00 . A A . 161 ARG CB 1 1
16 30839 1 1 105 ARG CD C -12.108 -17.558 -31.201 1.00 . A A . 161 ARG CD 1 1
16 30840 1 1 105 ARG CG C -12.880 -17.538 -29.896 1.00 . A A . 161 ARG CG 1 1
16 30841 1 1 105 ARG CZ C -12.513 -17.805 -33.620 1.00 . A A . 161 ARG CZ 1 1
16 30842 1 1 105 ARG H H -15.177 -14.171 -28.779 1.00 . A A . 161 ARG H 1 1
16 30843 1 1 105 ARG HA H -15.166 -17.097 -28.328 1.00 . A A . 161 ARG HA 1 1
16 30844 1 1 105 ARG HB2 H -14.502 -16.443 -30.666 1.00 . A A . 161 ARG HB2 1 1
16 30845 1 1 105 ARG HB3 H -13.225 -15.453 -30.002 1.00 . A A . 161 ARG HB3 1 1
16 30846 1 1 105 ARG HD2 H -11.587 -16.619 -31.314 1.00 . A A . 161 ARG HD2 1 1
16 30847 1 1 105 ARG HD3 H -11.386 -18.362 -31.150 1.00 . A A . 161 ARG HD3 1 1
16 30848 1 1 105 ARG HE H -13.931 -17.845 -32.209 1.00 . A A . 161 ARG HE 1 1
16 30849 1 1 105 ARG HG2 H -12.185 -17.509 -29.064 1.00 . A A . 161 ARG HG2 1 1
16 30850 1 1 105 ARG HG3 H -13.478 -18.439 -29.834 1.00 . A A . 161 ARG HG3 1 1
16 30851 1 1 105 ARG HH11 H -10.543 -17.828 -33.093 1.00 . A A . 161 ARG HH11 1 1
16 30852 1 1 105 ARG HH12 H -10.849 -17.836 -34.807 1.00 . A A . 161 ARG HH12 1 1
16 30853 1 1 105 ARG HH21 H -14.349 -17.863 -34.469 1.00 . A A . 161 ARG HH21 1 1
16 30854 1 1 105 ARG HH22 H -13.036 -17.832 -35.574 1.00 . A A . 161 ARG HH22 1 1
16 30855 1 1 105 ARG N N -15.516 -15.078 -28.646 1.00 . A A . 161 ARG N 1 1
16 30856 1 1 105 ARG NE N -12.967 -17.783 -32.364 1.00 . A A . 161 ARG NE 1 1
16 30857 1 1 105 ARG NH1 N -11.200 -17.827 -33.857 1.00 . A A . 161 ARG NH1 1 1
16 30858 1 1 105 ARG NH2 N -13.363 -17.840 -34.634 1.00 . A A . 161 ARG NH2 1 1
16 30859 1 1 105 ARG O O -12.904 -14.926 -27.482 1.00 . A A . 161 ARG O 1 1
16 30860 1 1 106 LYS C C -11.327 -17.172 -25.666 1.00 . A A . 162 LYS C 1 1
16 30861 1 1 106 LYS CA C -12.654 -16.507 -25.350 1.00 . A A . 162 LYS CA 1 1
16 30862 1 1 106 LYS CB C -13.216 -17.051 -24.027 1.00 . A A . 162 LYS CB 1 1
16 30863 1 1 106 LYS CD C -13.055 -17.313 -21.527 1.00 . A A . 162 LYS CD 1 1
16 30864 1 1 106 LYS CE C -12.234 -17.004 -20.263 1.00 . A A . 162 LYS CE 1 1
16 30865 1 1 106 LYS CG C -12.383 -16.755 -22.793 1.00 . A A . 162 LYS CG 1 1
16 30866 1 1 106 LYS H H -14.127 -17.564 -26.417 1.00 . A A . 162 LYS H 1 1
16 30867 1 1 106 LYS HA H -12.517 -15.441 -25.263 1.00 . A A . 162 LYS HA 1 1
16 30868 1 1 106 LYS HB2 H -14.187 -16.611 -23.890 1.00 . A A . 162 LYS HB2 1 1
16 30869 1 1 106 LYS HB3 H -13.304 -18.130 -24.125 1.00 . A A . 162 LYS HB3 1 1
16 30870 1 1 106 LYS HD2 H -14.034 -16.872 -21.427 1.00 . A A . 162 LYS HD2 1 1
16 30871 1 1 106 LYS HD3 H -13.152 -18.388 -21.628 1.00 . A A . 162 LYS HD3 1 1
16 30872 1 1 106 LYS HE2 H -11.266 -17.478 -20.349 1.00 . A A . 162 LYS HE2 1 1
16 30873 1 1 106 LYS HE3 H -12.099 -15.940 -20.177 1.00 . A A . 162 LYS HE3 1 1
16 30874 1 1 106 LYS HG2 H -11.406 -17.204 -22.894 1.00 . A A . 162 LYS HG2 1 1
16 30875 1 1 106 LYS HG3 H -12.279 -15.689 -22.686 1.00 . A A . 162 LYS HG3 1 1
16 30876 1 1 106 LYS HZ1 H -12.384 -17.166 -18.172 1.00 . A A . 162 LYS HZ1 1 1
16 30877 1 1 106 LYS HZ2 H -12.852 -18.558 -18.981 1.00 . A A . 162 LYS HZ2 1 1
16 30878 1 1 106 LYS HZ3 H -13.873 -17.222 -18.944 1.00 . A A . 162 LYS HZ3 1 1
16 30879 1 1 106 LYS N N -13.566 -16.771 -26.425 1.00 . A A . 162 LYS N 1 1
16 30880 1 1 106 LYS NZ N -12.877 -17.519 -19.009 1.00 . A A . 162 LYS NZ 1 1
16 30881 1 1 106 LYS O O -11.095 -18.328 -25.333 1.00 . A A . 162 LYS O 1 1
16 30882 1 1 107 VAL C C -8.323 -16.801 -25.443 1.00 . A A . 163 VAL C 1 1
16 30883 1 1 107 VAL CA C -9.154 -16.839 -26.689 1.00 . A A . 163 VAL CA 1 1
16 30884 1 1 107 VAL CB C -8.529 -15.970 -27.805 1.00 . A A . 163 VAL CB 1 1
16 30885 1 1 107 VAL CG1 C -9.311 -16.112 -29.095 1.00 . A A . 163 VAL CG1 1 1
16 30886 1 1 107 VAL CG2 C -8.466 -14.514 -27.404 1.00 . A A . 163 VAL CG2 1 1
16 30887 1 1 107 VAL H H -10.818 -15.570 -26.709 1.00 . A A . 163 VAL H 1 1
16 30888 1 1 107 VAL HA H -9.186 -17.846 -27.028 1.00 . A A . 163 VAL HA 1 1
16 30889 1 1 107 VAL HB H -7.520 -16.322 -27.982 1.00 . A A . 163 VAL HB 1 1
16 30890 1 1 107 VAL HG11 H -9.190 -17.103 -29.500 1.00 . A A . 163 VAL HG11 1 1
16 30891 1 1 107 VAL HG12 H -8.961 -15.374 -29.807 1.00 . A A . 163 VAL HG12 1 1
16 30892 1 1 107 VAL HG13 H -10.359 -15.933 -28.894 1.00 . A A . 163 VAL HG13 1 1
16 30893 1 1 107 VAL HG21 H -7.916 -14.405 -26.475 1.00 . A A . 163 VAL HG21 1 1
16 30894 1 1 107 VAL HG22 H -9.470 -14.136 -27.256 1.00 . A A . 163 VAL HG22 1 1
16 30895 1 1 107 VAL HG23 H -7.976 -13.954 -28.188 1.00 . A A . 163 VAL HG23 1 1
16 30896 1 1 107 VAL N N -10.501 -16.436 -26.371 1.00 . A A . 163 VAL N 1 1
16 30897 1 1 107 VAL O O -7.309 -17.490 -25.307 1.00 . A A . 163 VAL O 1 1
16 30898 1 1 108 PHE C C -8.530 -16.451 -22.151 1.00 . A A . 164 PHE C 1 1
16 30899 1 1 108 PHE CA C -7.995 -15.704 -23.352 1.00 . A A . 164 PHE CA 1 1
16 30900 1 1 108 PHE CB C -8.015 -14.215 -23.043 1.00 . A A . 164 PHE CB 1 1
16 30901 1 1 108 PHE CD1 C -5.828 -13.503 -24.018 1.00 . A A . 164 PHE CD1 1 1
16 30902 1 1 108 PHE CD2 C -7.809 -12.418 -24.793 1.00 . A A . 164 PHE CD2 1 1
16 30903 1 1 108 PHE CE1 C -5.066 -12.717 -24.877 1.00 . A A . 164 PHE CE1 1 1
16 30904 1 1 108 PHE CE2 C -7.058 -11.632 -25.658 1.00 . A A . 164 PHE CE2 1 1
16 30905 1 1 108 PHE CG C -7.198 -13.362 -23.965 1.00 . A A . 164 PHE CG 1 1
16 30906 1 1 108 PHE CZ C -5.678 -11.781 -25.697 1.00 . A A . 164 PHE CZ 1 1
16 30907 1 1 108 PHE H H -9.645 -15.584 -24.629 1.00 . A A . 164 PHE H 1 1
16 30908 1 1 108 PHE HA H -6.970 -15.989 -23.517 1.00 . A A . 164 PHE HA 1 1
16 30909 1 1 108 PHE HB2 H -9.026 -13.843 -23.108 1.00 . A A . 164 PHE HB2 1 1
16 30910 1 1 108 PHE HB3 H -7.639 -14.058 -22.054 1.00 . A A . 164 PHE HB3 1 1
16 30911 1 1 108 PHE HD1 H -5.359 -14.241 -23.389 1.00 . A A . 164 PHE HD1 1 1
16 30912 1 1 108 PHE HD2 H -8.888 -12.298 -24.740 1.00 . A A . 164 PHE HD2 1 1
16 30913 1 1 108 PHE HE1 H -3.996 -12.823 -24.894 1.00 . A A . 164 PHE HE1 1 1
16 30914 1 1 108 PHE HE2 H -7.552 -10.904 -26.283 1.00 . A A . 164 PHE HE2 1 1
16 30915 1 1 108 PHE HZ H -5.084 -11.174 -26.357 1.00 . A A . 164 PHE HZ 1 1
16 30916 1 1 108 PHE N N -8.754 -15.982 -24.524 1.00 . A A . 164 PHE N 1 1
16 30917 1 1 108 PHE O O -9.671 -16.260 -21.745 1.00 . A A . 164 PHE O 1 1
16 30918 1 1 109 GLU C C -7.477 -17.297 -19.166 1.00 . A A . 165 GLU C 1 1
16 30919 1 1 109 GLU CA C -8.052 -18.021 -20.363 1.00 . A A . 165 GLU CA 1 1
16 30920 1 1 109 GLU CB C -7.497 -19.433 -20.463 1.00 . A A . 165 GLU CB 1 1
16 30921 1 1 109 GLU CD C -7.562 -21.665 -21.721 1.00 . A A . 165 GLU CD 1 1
16 30922 1 1 109 GLU CG C -8.175 -20.279 -21.544 1.00 . A A . 165 GLU CG 1 1
16 30923 1 1 109 GLU H H -6.823 -17.411 -21.959 1.00 . A A . 165 GLU H 1 1
16 30924 1 1 109 GLU HA H -9.120 -18.052 -20.267 1.00 . A A . 165 GLU HA 1 1
16 30925 1 1 109 GLU HB2 H -6.445 -19.370 -20.684 1.00 . A A . 165 GLU HB2 1 1
16 30926 1 1 109 GLU HB3 H -7.618 -19.923 -19.508 1.00 . A A . 165 GLU HB3 1 1
16 30927 1 1 109 GLU HG2 H -9.216 -20.404 -21.283 1.00 . A A . 165 GLU HG2 1 1
16 30928 1 1 109 GLU HG3 H -8.099 -19.736 -22.474 1.00 . A A . 165 GLU HG3 1 1
16 30929 1 1 109 GLU N N -7.704 -17.273 -21.570 1.00 . A A . 165 GLU N 1 1
16 30930 1 1 109 GLU O O -6.368 -16.855 -19.214 1.00 . A A . 165 GLU O 1 1
16 30931 1 1 109 GLU OE1 O -6.620 -22.009 -20.974 1.00 . A A . 165 GLU OE1 1 1
16 30932 1 1 109 GLU OE2 O -8.031 -22.407 -22.606 1.00 . A A . 165 GLU OE2 1 1
16 30933 1 1 110 LEU C C -6.838 -17.312 -16.130 1.00 . A A . 166 LEU C 1 1
16 30934 1 1 110 LEU CA C -7.799 -16.420 -16.951 1.00 . A A . 166 LEU CA 1 1
16 30935 1 1 110 LEU CB C -8.933 -16.007 -16.072 1.00 . A A . 166 LEU CB 1 1
16 30936 1 1 110 LEU CD1 C -8.085 -13.733 -15.323 1.00 . A A . 166 LEU CD1 1 1
16 30937 1 1 110 LEU CD2 C -9.637 -15.053 -13.903 1.00 . A A . 166 LEU CD2 1 1
16 30938 1 1 110 LEU CG C -8.549 -15.108 -14.887 1.00 . A A . 166 LEU CG 1 1
16 30939 1 1 110 LEU H H -9.155 -17.550 -18.130 1.00 . A A . 166 LEU H 1 1
16 30940 1 1 110 LEU HA H -7.234 -15.552 -17.275 1.00 . A A . 166 LEU HA 1 1
16 30941 1 1 110 LEU HB2 H -9.654 -15.482 -16.664 1.00 . A A . 166 LEU HB2 1 1
16 30942 1 1 110 LEU HB3 H -9.411 -16.886 -15.678 1.00 . A A . 166 LEU HB3 1 1
16 30943 1 1 110 LEU HD11 H -7.947 -13.139 -14.440 1.00 . A A . 166 LEU HD11 1 1
16 30944 1 1 110 LEU HD12 H -8.843 -13.290 -15.956 1.00 . A A . 166 LEU HD12 1 1
16 30945 1 1 110 LEU HD13 H -7.165 -13.840 -15.857 1.00 . A A . 166 LEU HD13 1 1
16 30946 1 1 110 LEU HD21 H -9.320 -14.428 -13.093 1.00 . A A . 166 LEU HD21 1 1
16 30947 1 1 110 LEU HD22 H -9.826 -16.050 -13.553 1.00 . A A . 166 LEU HD22 1 1
16 30948 1 1 110 LEU HD23 H -10.514 -14.652 -14.354 1.00 . A A . 166 LEU HD23 1 1
16 30949 1 1 110 LEU HG H -7.669 -15.528 -14.410 1.00 . A A . 166 LEU HG 1 1
16 30950 1 1 110 LEU N N -8.257 -17.145 -18.126 1.00 . A A . 166 LEU N 1 1
16 30951 1 1 110 LEU O O -6.901 -18.532 -16.204 1.00 . A A . 166 LEU O 1 1
16 30952 1 1 111 VAL C C -5.614 -18.333 -13.521 1.00 . A A . 167 VAL C 1 1
16 30953 1 1 111 VAL CA C -4.961 -17.396 -14.582 1.00 . A A . 167 VAL CA 1 1
16 30954 1 1 111 VAL CB C -3.967 -16.415 -13.900 1.00 . A A . 167 VAL CB 1 1
16 30955 1 1 111 VAL CG1 C -4.461 -15.922 -12.557 1.00 . A A . 167 VAL CG1 1 1
16 30956 1 1 111 VAL CG2 C -2.572 -17.008 -13.841 1.00 . A A . 167 VAL CG2 1 1
16 30957 1 1 111 VAL H H -6.010 -15.692 -15.305 1.00 . A A . 167 VAL H 1 1
16 30958 1 1 111 VAL HA H -4.416 -18.007 -15.284 1.00 . A A . 167 VAL HA 1 1
16 30959 1 1 111 VAL HB H -3.927 -15.544 -14.533 1.00 . A A . 167 VAL HB 1 1
16 30960 1 1 111 VAL HG11 H -4.271 -16.669 -11.794 1.00 . A A . 167 VAL HG11 1 1
16 30961 1 1 111 VAL HG12 H -5.522 -15.739 -12.624 1.00 . A A . 167 VAL HG12 1 1
16 30962 1 1 111 VAL HG13 H -3.949 -15.009 -12.297 1.00 . A A . 167 VAL HG13 1 1
16 30963 1 1 111 VAL HG21 H -1.897 -16.306 -13.366 1.00 . A A . 167 VAL HG21 1 1
16 30964 1 1 111 VAL HG22 H -2.243 -17.191 -14.860 1.00 . A A . 167 VAL HG22 1 1
16 30965 1 1 111 VAL HG23 H -2.588 -17.936 -13.307 1.00 . A A . 167 VAL HG23 1 1
16 30966 1 1 111 VAL N N -5.974 -16.679 -15.350 1.00 . A A . 167 VAL N 1 1
16 30967 1 1 111 VAL O O -5.096 -19.402 -13.228 1.00 . A A . 167 VAL O 1 1
16 30968 1 1 112 GLY C C -8.206 -18.047 -10.892 1.00 . A A . 168 GLY C 1 1
16 30969 1 1 112 GLY CA C -7.444 -18.778 -11.997 1.00 . A A . 168 GLY CA 1 1
16 30970 1 1 112 GLY H H -7.135 -17.036 -13.186 1.00 . A A . 168 GLY H 1 1
16 30971 1 1 112 GLY HA2 H -8.142 -19.391 -12.545 1.00 . A A . 168 GLY HA2 1 1
16 30972 1 1 112 GLY HA3 H -6.714 -19.420 -11.538 1.00 . A A . 168 GLY HA3 1 1
16 30973 1 1 112 GLY N N -6.759 -17.908 -12.953 1.00 . A A . 168 GLY N 1 1
16 30974 1 1 112 GLY O O -9.174 -18.581 -10.359 1.00 . A A . 168 GLY O 1 1
16 30975 1 1 113 GLU C C -8.584 -14.593 -9.826 1.00 . A A . 169 GLU C 1 1
16 30976 1 1 113 GLU CA C -8.491 -16.094 -9.497 1.00 . A A . 169 GLU CA 1 1
16 30977 1 1 113 GLU CB C -7.780 -16.286 -8.175 1.00 . A A . 169 GLU CB 1 1
16 30978 1 1 113 GLU CD C -7.774 -15.839 -5.674 1.00 . A A . 169 GLU CD 1 1
16 30979 1 1 113 GLU CG C -8.405 -15.508 -7.022 1.00 . A A . 169 GLU CG 1 1
16 30980 1 1 113 GLU H H -7.011 -16.477 -11.005 1.00 . A A . 169 GLU H 1 1
16 30981 1 1 113 GLU HA H -9.483 -16.484 -9.411 1.00 . A A . 169 GLU HA 1 1
16 30982 1 1 113 GLU HB2 H -7.794 -17.339 -7.932 1.00 . A A . 169 GLU HB2 1 1
16 30983 1 1 113 GLU HB3 H -6.758 -15.957 -8.283 1.00 . A A . 169 GLU HB3 1 1
16 30984 1 1 113 GLU HG2 H -8.308 -14.448 -7.215 1.00 . A A . 169 GLU HG2 1 1
16 30985 1 1 113 GLU HG3 H -9.462 -15.748 -6.962 1.00 . A A . 169 GLU HG3 1 1
16 30986 1 1 113 GLU N N -7.802 -16.844 -10.555 1.00 . A A . 169 GLU N 1 1
16 30987 1 1 113 GLU O O -7.717 -13.824 -9.451 1.00 . A A . 169 GLU O 1 1
16 30988 1 1 113 GLU OE1 O -6.727 -15.276 -5.328 1.00 . A A . 169 GLU OE1 1 1
16 30989 1 1 113 GLU OE2 O -8.341 -16.679 -4.953 1.00 . A A . 169 GLU OE2 1 1
16 30990 1 1 114 PRO C C -10.105 -11.808 -9.903 1.00 . A A . 170 PRO C 1 1
16 30991 1 1 114 PRO CA C -9.802 -12.808 -11.011 1.00 . A A . 170 PRO CA 1 1
16 30992 1 1 114 PRO CB C -10.966 -12.877 -11.958 1.00 . A A . 170 PRO CB 1 1
16 30993 1 1 114 PRO CD C -10.791 -15.019 -10.884 1.00 . A A . 170 PRO CD 1 1
16 30994 1 1 114 PRO CG C -11.749 -14.063 -11.535 1.00 . A A . 170 PRO CG 1 1
16 30995 1 1 114 PRO HA H -8.933 -12.475 -11.546 1.00 . A A . 170 PRO HA 1 1
16 30996 1 1 114 PRO HB2 H -11.524 -11.963 -11.912 1.00 . A A . 170 PRO HB2 1 1
16 30997 1 1 114 PRO HB3 H -10.570 -13.011 -12.963 1.00 . A A . 170 PRO HB3 1 1
16 30998 1 1 114 PRO HD2 H -11.229 -15.413 -9.971 1.00 . A A . 170 PRO HD2 1 1
16 30999 1 1 114 PRO HD3 H -10.521 -15.823 -11.537 1.00 . A A . 170 PRO HD3 1 1
16 31000 1 1 114 PRO HG2 H -12.497 -13.740 -10.820 1.00 . A A . 170 PRO HG2 1 1
16 31001 1 1 114 PRO HG3 H -12.229 -14.491 -12.390 1.00 . A A . 170 PRO HG3 1 1
16 31002 1 1 114 PRO N N -9.623 -14.187 -10.560 1.00 . A A . 170 PRO N 1 1
16 31003 1 1 114 PRO O O -9.970 -10.606 -10.102 1.00 . A A . 170 PRO O 1 1
16 31004 1 1 115 SER C C -9.980 -11.153 -6.681 1.00 . A A . 171 SER C 1 1
16 31005 1 1 115 SER CA C -11.031 -11.437 -7.726 1.00 . A A . 171 SER CA 1 1
16 31006 1 1 115 SER CB C -12.261 -12.044 -7.087 1.00 . A A . 171 SER CB 1 1
16 31007 1 1 115 SER H H -10.535 -13.268 -8.630 1.00 . A A . 171 SER H 1 1
16 31008 1 1 115 SER HA H -11.317 -10.503 -8.184 1.00 . A A . 171 SER HA 1 1
16 31009 1 1 115 SER HB2 H -12.471 -11.519 -6.165 1.00 . A A . 171 SER HB2 1 1
16 31010 1 1 115 SER HB3 H -13.107 -11.932 -7.758 1.00 . A A . 171 SER HB3 1 1
16 31011 1 1 115 SER HG H -11.312 -13.510 -6.207 1.00 . A A . 171 SER HG 1 1
16 31012 1 1 115 SER N N -10.553 -12.306 -8.771 1.00 . A A . 171 SER N 1 1
16 31013 1 1 115 SER O O -9.490 -12.052 -6.010 1.00 . A A . 171 SER O 1 1
16 31014 1 1 115 SER OG O -12.060 -13.425 -6.807 1.00 . A A . 171 SER OG 1 1
16 31015 1 1 116 ILE C C -9.256 -8.325 -4.706 1.00 . A A . 172 ILE C 1 1
16 31016 1 1 116 ILE CA C -8.691 -9.445 -5.569 1.00 . A A . 172 ILE CA 1 1
16 31017 1 1 116 ILE CB C -7.364 -8.994 -6.217 1.00 . A A . 172 ILE CB 1 1
16 31018 1 1 116 ILE CD1 C -6.353 -7.211 -7.741 1.00 . A A . 172 ILE CD1 1 1
16 31019 1 1 116 ILE CG1 C -7.622 -7.838 -7.181 1.00 . A A . 172 ILE CG1 1 1
16 31020 1 1 116 ILE CG2 C -6.710 -10.147 -6.947 1.00 . A A . 172 ILE CG2 1 1
16 31021 1 1 116 ILE H H -10.065 -9.205 -7.144 1.00 . A A . 172 ILE H 1 1
16 31022 1 1 116 ILE HA H -8.480 -10.279 -4.934 1.00 . A A . 172 ILE HA 1 1
16 31023 1 1 116 ILE HB H -6.686 -8.662 -5.427 1.00 . A A . 172 ILE HB 1 1
16 31024 1 1 116 ILE HD11 H -5.747 -6.837 -6.930 1.00 . A A . 172 ILE HD11 1 1
16 31025 1 1 116 ILE HD12 H -6.611 -6.377 -8.402 1.00 . A A . 172 ILE HD12 1 1
16 31026 1 1 116 ILE HD13 H -5.798 -7.952 -8.294 1.00 . A A . 172 ILE HD13 1 1
16 31027 1 1 116 ILE HG12 H -8.193 -8.213 -8.004 1.00 . A A . 172 ILE HG12 1 1
16 31028 1 1 116 ILE HG13 H -8.182 -7.066 -6.686 1.00 . A A . 172 ILE HG13 1 1
16 31029 1 1 116 ILE HG21 H -6.613 -11.003 -6.293 1.00 . A A . 172 ILE HG21 1 1
16 31030 1 1 116 ILE HG22 H -5.730 -9.853 -7.280 1.00 . A A . 172 ILE HG22 1 1
16 31031 1 1 116 ILE HG23 H -7.324 -10.408 -7.784 1.00 . A A . 172 ILE HG23 1 1
16 31032 1 1 116 ILE N N -9.647 -9.883 -6.545 1.00 . A A . 172 ILE N 1 1
16 31033 1 1 116 ILE O O -10.121 -7.580 -5.145 1.00 . A A . 172 ILE O 1 1
16 31034 1 1 117 TYR C C -8.068 -6.694 -1.749 1.00 . A A . 173 TYR C 1 1
16 31035 1 1 117 TYR CA C -9.203 -7.204 -2.585 1.00 . A A . 173 TYR CA 1 1
16 31036 1 1 117 TYR CB C -10.349 -7.756 -1.739 1.00 . A A . 173 TYR CB 1 1
16 31037 1 1 117 TYR CD1 C -9.481 -9.032 0.289 1.00 . A A . 173 TYR CD1 1 1
16 31038 1 1 117 TYR CD2 C -10.279 -10.291 -1.563 1.00 . A A . 173 TYR CD2 1 1
16 31039 1 1 117 TYR CE1 C -9.205 -10.194 0.967 1.00 . A A . 173 TYR CE1 1 1
16 31040 1 1 117 TYR CE2 C -9.990 -11.474 -0.895 1.00 . A A . 173 TYR CE2 1 1
16 31041 1 1 117 TYR CG C -10.027 -9.050 -0.978 1.00 . A A . 173 TYR CG 1 1
16 31042 1 1 117 TYR CZ C -9.455 -11.418 0.376 1.00 . A A . 173 TYR CZ 1 1
16 31043 1 1 117 TYR H H -8.022 -8.832 -3.234 1.00 . A A . 173 TYR H 1 1
16 31044 1 1 117 TYR HA H -9.584 -6.369 -3.172 1.00 . A A . 173 TYR HA 1 1
16 31045 1 1 117 TYR HB2 H -10.616 -7.012 -0.996 1.00 . A A . 173 TYR HB2 1 1
16 31046 1 1 117 TYR HB3 H -11.199 -7.960 -2.376 1.00 . A A . 173 TYR HB3 1 1
16 31047 1 1 117 TYR HD1 H -9.286 -8.083 0.769 1.00 . A A . 173 TYR HD1 1 1
16 31048 1 1 117 TYR HD2 H -10.710 -10.317 -2.554 1.00 . A A . 173 TYR HD2 1 1
16 31049 1 1 117 TYR HE1 H -8.778 -10.153 1.949 1.00 . A A . 173 TYR HE1 1 1
16 31050 1 1 117 TYR HE2 H -10.185 -12.436 -1.364 1.00 . A A . 173 TYR HE2 1 1
16 31051 1 1 117 TYR HH H -8.846 -13.255 0.439 1.00 . A A . 173 TYR HH 1 1
16 31052 1 1 117 TYR N N -8.745 -8.208 -3.505 1.00 . A A . 173 TYR N 1 1
16 31053 1 1 117 TYR O O -7.022 -7.340 -1.621 1.00 . A A . 173 TYR O 1 1
16 31054 1 1 117 TYR OH O -9.191 -12.592 1.049 1.00 . A A . 173 TYR OH 1 1
16 31055 1 1 118 CYS C C -7.050 -5.633 0.948 1.00 . A A . 174 CYS C 1 1
16 31056 1 1 118 CYS CA C -7.237 -4.883 -0.385 1.00 . A A . 174 CYS CA 1 1
16 31057 1 1 118 CYS CB C -7.691 -3.416 -0.101 1.00 . A A . 174 CYS CB 1 1
16 31058 1 1 118 CYS H H -9.111 -5.054 -1.312 1.00 . A A . 174 CYS H 1 1
16 31059 1 1 118 CYS HA H -6.314 -4.878 -0.947 1.00 . A A . 174 CYS HA 1 1
16 31060 1 1 118 CYS HB2 H -8.708 -3.494 0.263 1.00 . A A . 174 CYS HB2 1 1
16 31061 1 1 118 CYS HB3 H -7.081 -2.990 0.667 1.00 . A A . 174 CYS HB3 1 1
16 31062 1 1 118 CYS N N -8.252 -5.521 -1.184 1.00 . A A . 174 CYS N 1 1
16 31063 1 1 118 CYS O O -7.919 -5.619 1.801 1.00 . A A . 174 CYS O 1 1
16 31064 1 1 118 CYS SG S -7.713 -2.289 -1.548 1.00 . A A . 174 CYS SG 1 1
16 31065 1 1 119 THR C C -4.108 -6.628 2.731 1.00 . A A . 175 THR C 1 1
16 31066 1 1 119 THR CA C -5.537 -7.012 2.291 1.00 . A A . 175 THR CA 1 1
16 31067 1 1 119 THR CB C -5.640 -8.551 2.027 1.00 . A A . 175 THR CB 1 1
16 31068 1 1 119 THR CG2 C -4.701 -8.984 0.900 1.00 . A A . 175 THR CG2 1 1
16 31069 1 1 119 THR H H -5.252 -6.249 0.337 1.00 . A A . 175 THR H 1 1
16 31070 1 1 119 THR HA H -6.217 -6.742 3.077 1.00 . A A . 175 THR HA 1 1
16 31071 1 1 119 THR HB H -6.657 -8.765 1.741 1.00 . A A . 175 THR HB 1 1
16 31072 1 1 119 THR HG1 H -5.674 -10.191 3.121 1.00 . A A . 175 THR HG1 1 1
16 31073 1 1 119 THR HG21 H -4.835 -10.038 0.697 1.00 . A A . 175 THR HG21 1 1
16 31074 1 1 119 THR HG22 H -3.669 -8.794 1.180 1.00 . A A . 175 THR HG22 1 1
16 31075 1 1 119 THR HG23 H -4.917 -8.409 0.012 1.00 . A A . 175 THR HG23 1 1
16 31076 1 1 119 THR N N -5.896 -6.255 1.085 1.00 . A A . 175 THR N 1 1
16 31077 1 1 119 THR O O -3.262 -7.479 3.030 1.00 . A A . 175 THR O 1 1
16 31078 1 1 119 THR OG1 O -5.340 -9.304 3.223 1.00 . A A . 175 THR OG1 1 1
16 31079 1 1 120 SER C C -2.072 -5.218 4.465 1.00 . A A . 176 SER C 1 1
16 31080 1 1 120 SER CA C -2.504 -4.835 3.057 1.00 . A A . 176 SER CA 1 1
16 31081 1 1 120 SER CB C -2.481 -3.311 2.915 1.00 . A A . 176 SER CB 1 1
16 31082 1 1 120 SER H H -4.570 -4.685 2.620 1.00 . A A . 176 SER H 1 1
16 31083 1 1 120 SER HA H -1.819 -5.263 2.332 1.00 . A A . 176 SER HA 1 1
16 31084 1 1 120 SER HB2 H -3.004 -2.887 3.749 1.00 . A A . 176 SER HB2 1 1
16 31085 1 1 120 SER HB3 H -1.461 -2.951 2.909 1.00 . A A . 176 SER HB3 1 1
16 31086 1 1 120 SER HG H -4.067 -2.983 1.792 1.00 . A A . 176 SER HG 1 1
16 31087 1 1 120 SER N N -3.850 -5.313 2.777 1.00 . A A . 176 SER N 1 1
16 31088 1 1 120 SER O O -2.837 -5.037 5.410 1.00 . A A . 176 SER O 1 1
16 31089 1 1 120 SER OG O -3.116 -2.896 1.719 1.00 . A A . 176 SER OG 1 1
16 31090 1 1 121 ASN C C 0.841 -7.207 5.509 1.00 . A A . 177 ASN C 1 1
16 31091 1 1 121 ASN CA C -0.137 -6.067 5.826 1.00 . A A . 177 ASN CA 1 1
16 31092 1 1 121 ASN CB C -1.166 -6.536 6.908 1.00 . A A . 177 ASN CB 1 1
16 31093 1 1 121 ASN CG C -0.548 -6.754 8.297 1.00 . A A . 177 ASN CG 1 1
16 31094 1 1 121 ASN H H -0.267 -5.715 3.763 1.00 . A A . 177 ASN H 1 1
16 31095 1 1 121 ASN HA H 0.422 -5.225 6.193 1.00 . A A . 177 ASN HA 1 1
16 31096 1 1 121 ASN HB2 H -1.925 -5.757 7.007 1.00 . A A . 177 ASN HB2 1 1
16 31097 1 1 121 ASN HB3 H -1.636 -7.450 6.582 1.00 . A A . 177 ASN HB3 1 1
16 31098 1 1 121 ASN HD21 H -2.279 -6.324 9.161 1.00 . A A . 177 ASN HD21 1 1
16 31099 1 1 121 ASN HD22 H -0.987 -6.739 10.237 1.00 . A A . 177 ASN HD22 1 1
16 31100 1 1 121 ASN N N -0.798 -5.647 4.578 1.00 . A A . 177 ASN N 1 1
16 31101 1 1 121 ASN ND2 N -1.351 -6.585 9.345 1.00 . A A . 177 ASN ND2 1 1
16 31102 1 1 121 ASN O O 2.000 -7.177 5.945 1.00 . A A . 177 ASN O 1 1
16 31103 1 1 121 ASN OD1 O 0.638 -7.045 8.422 1.00 . A A . 177 ASN OD1 1 1
16 31104 1 1 122 ASP C C 2.430 -8.963 3.552 1.00 . A A . 178 ASP C 1 1
16 31105 1 1 122 ASP CA C 1.189 -9.379 4.348 1.00 . A A . 178 ASP CA 1 1
16 31106 1 1 122 ASP CB C 0.340 -10.377 3.544 1.00 . A A . 178 ASP CB 1 1
16 31107 1 1 122 ASP CG C 1.105 -11.670 3.199 1.00 . A A . 178 ASP CG 1 1
16 31108 1 1 122 ASP H H -0.553 -8.142 4.394 1.00 . A A . 178 ASP H 1 1
16 31109 1 1 122 ASP HA H 1.524 -9.859 5.262 1.00 . A A . 178 ASP HA 1 1
16 31110 1 1 122 ASP HB2 H -0.545 -10.651 4.097 1.00 . A A . 178 ASP HB2 1 1
16 31111 1 1 122 ASP HB3 H 0.045 -9.917 2.612 1.00 . A A . 178 ASP HB3 1 1
16 31112 1 1 122 ASP N N 0.369 -8.202 4.719 1.00 . A A . 178 ASP N 1 1
16 31113 1 1 122 ASP O O 3.545 -9.387 3.846 1.00 . A A . 178 ASP O 1 1
16 31114 1 1 122 ASP OD1 O 1.304 -12.506 4.111 1.00 . A A . 178 ASP OD1 1 1
16 31115 1 1 122 ASP OD2 O 1.475 -11.859 2.032 1.00 . A A . 178 ASP OD2 1 1
16 31116 1 1 123 ASP C C 3.773 -6.179 2.295 1.00 . A A . 179 ASP C 1 1
16 31117 1 1 123 ASP CA C 3.327 -7.528 1.760 1.00 . A A . 179 ASP CA 1 1
16 31118 1 1 123 ASP CB C 3.100 -7.568 0.239 1.00 . A A . 179 ASP CB 1 1
16 31119 1 1 123 ASP CG C 3.323 -8.948 -0.342 1.00 . A A . 179 ASP CG 1 1
16 31120 1 1 123 ASP H H 1.304 -7.888 2.316 1.00 . A A . 179 ASP H 1 1
16 31121 1 1 123 ASP HA H 4.157 -8.178 1.981 1.00 . A A . 179 ASP HA 1 1
16 31122 1 1 123 ASP HB2 H 2.088 -7.289 0.021 1.00 . A A . 179 ASP HB2 1 1
16 31123 1 1 123 ASP HB3 H 3.787 -6.883 -0.236 1.00 . A A . 179 ASP HB3 1 1
16 31124 1 1 123 ASP N N 2.225 -8.128 2.542 1.00 . A A . 179 ASP N 1 1
16 31125 1 1 123 ASP O O 3.213 -5.671 3.266 1.00 . A A . 179 ASP O 1 1
16 31126 1 1 123 ASP OD1 O 3.952 -9.787 0.335 1.00 . A A . 179 ASP OD1 1 1
16 31127 1 1 123 ASP OD2 O 2.902 -9.205 -1.486 1.00 . A A . 179 ASP OD2 1 1
16 31128 1 1 124 GLN C C 4.581 -3.151 2.369 1.00 . A A . 180 GLN C 1 1
16 31129 1 1 124 GLN CA C 5.477 -4.419 2.227 1.00 . A A . 180 GLN CA 1 1
16 31130 1 1 124 GLN CB C 6.656 -4.038 1.330 1.00 . A A . 180 GLN CB 1 1
16 31131 1 1 124 GLN CD C 8.317 -5.512 2.526 1.00 . A A . 180 GLN CD 1 1
16 31132 1 1 124 GLN CG C 7.701 -5.128 1.197 1.00 . A A . 180 GLN CG 1 1
16 31133 1 1 124 GLN H H 5.067 -5.965 0.807 1.00 . A A . 180 GLN H 1 1
16 31134 1 1 124 GLN HA H 5.865 -4.692 3.202 1.00 . A A . 180 GLN HA 1 1
16 31135 1 1 124 GLN HB2 H 6.273 -3.800 0.336 1.00 . A A . 180 GLN HB2 1 1
16 31136 1 1 124 GLN HB3 H 7.131 -3.148 1.725 1.00 . A A . 180 GLN HB3 1 1
16 31137 1 1 124 GLN HE21 H 8.341 -7.415 1.984 1.00 . A A . 180 GLN HE21 1 1
16 31138 1 1 124 GLN HE22 H 8.937 -7.071 3.554 1.00 . A A . 180 GLN HE22 1 1
16 31139 1 1 124 GLN HG2 H 7.243 -5.993 0.738 1.00 . A A . 180 GLN HG2 1 1
16 31140 1 1 124 GLN HG3 H 8.504 -4.765 0.558 1.00 . A A . 180 GLN HG3 1 1
16 31141 1 1 124 GLN N N 4.789 -5.598 1.659 1.00 . A A . 180 GLN N 1 1
16 31142 1 1 124 GLN NE2 N 8.555 -6.794 2.697 1.00 . A A . 180 GLN NE2 1 1
16 31143 1 1 124 GLN O O 4.511 -2.577 3.441 1.00 . A A . 180 GLN O 1 1
16 31144 1 1 124 GLN OE1 O 8.550 -4.663 3.392 1.00 . A A . 180 GLN OE1 1 1
16 31145 1 1 125 VAL C C 1.764 -1.720 0.600 1.00 . A A . 181 VAL C 1 1
16 31146 1 1 125 VAL CA C 3.053 -1.540 1.381 1.00 . A A . 181 VAL CA 1 1
16 31147 1 1 125 VAL CB C 3.806 -0.254 0.869 1.00 . A A . 181 VAL CB 1 1
16 31148 1 1 125 VAL CG1 C 4.441 -0.474 -0.504 1.00 . A A . 181 VAL CG1 1 1
16 31149 1 1 125 VAL CG2 C 2.879 0.966 0.841 1.00 . A A . 181 VAL CG2 1 1
16 31150 1 1 125 VAL H H 3.946 -3.243 0.465 1.00 . A A . 181 VAL H 1 1
16 31151 1 1 125 VAL HA H 2.814 -1.387 2.416 1.00 . A A . 181 VAL HA 1 1
16 31152 1 1 125 VAL HB H 4.613 -0.039 1.559 1.00 . A A . 181 VAL HB 1 1
16 31153 1 1 125 VAL HG11 H 3.666 -0.616 -1.249 1.00 . A A . 181 VAL HG11 1 1
16 31154 1 1 125 VAL HG12 H 5.078 -1.341 -0.464 1.00 . A A . 181 VAL HG12 1 1
16 31155 1 1 125 VAL HG13 H 5.026 0.400 -0.758 1.00 . A A . 181 VAL HG13 1 1
16 31156 1 1 125 VAL HG21 H 2.018 0.745 0.221 1.00 . A A . 181 VAL HG21 1 1
16 31157 1 1 125 VAL HG22 H 3.406 1.814 0.441 1.00 . A A . 181 VAL HG22 1 1
16 31158 1 1 125 VAL HG23 H 2.549 1.201 1.837 1.00 . A A . 181 VAL HG23 1 1
16 31159 1 1 125 VAL N N 3.884 -2.739 1.304 1.00 . A A . 181 VAL N 1 1
16 31160 1 1 125 VAL O O 1.798 -2.285 -0.473 1.00 . A A . 181 VAL O 1 1
16 31161 1 1 126 GLY C C -0.826 -2.235 -0.641 1.00 . A A . 182 GLY C 1 1
16 31162 1 1 126 GLY CA C -0.700 -1.216 0.478 1.00 . A A . 182 GLY CA 1 1
16 31163 1 1 126 GLY H H 0.671 -0.912 2.089 1.00 . A A . 182 GLY H 1 1
16 31164 1 1 126 GLY HA2 H -1.464 -1.416 1.217 1.00 . A A . 182 GLY HA2 1 1
16 31165 1 1 126 GLY HA3 H -0.879 -0.229 0.077 1.00 . A A . 182 GLY HA3 1 1
16 31166 1 1 126 GLY N N 0.625 -1.234 1.178 1.00 . A A . 182 GLY N 1 1
16 31167 1 1 126 GLY O O -0.592 -1.909 -1.787 1.00 . A A . 182 GLY O 1 1
16 31168 1 1 127 ILE C C -2.601 -5.187 -1.366 1.00 . A A . 183 ILE C 1 1
16 31169 1 1 127 ILE CA C -1.268 -4.507 -1.268 1.00 . A A . 183 ILE CA 1 1
16 31170 1 1 127 ILE CB C -0.164 -5.562 -1.005 1.00 . A A . 183 ILE CB 1 1
16 31171 1 1 127 ILE CD1 C -1.068 -7.035 0.878 1.00 . A A . 183 ILE CD1 1 1
16 31172 1 1 127 ILE CG1 C -0.104 -5.935 0.483 1.00 . A A . 183 ILE CG1 1 1
16 31173 1 1 127 ILE CG2 C 1.180 -5.085 -1.510 1.00 . A A . 183 ILE CG2 1 1
16 31174 1 1 127 ILE H H -1.567 -3.604 0.610 1.00 . A A . 183 ILE H 1 1
16 31175 1 1 127 ILE HA H -1.060 -4.076 -2.238 1.00 . A A . 183 ILE HA 1 1
16 31176 1 1 127 ILE HB H -0.412 -6.443 -1.568 1.00 . A A . 183 ILE HB 1 1
16 31177 1 1 127 ILE HD11 H -0.898 -7.922 0.281 1.00 . A A . 183 ILE HD11 1 1
16 31178 1 1 127 ILE HD12 H -2.074 -6.671 0.723 1.00 . A A . 183 ILE HD12 1 1
16 31179 1 1 127 ILE HD13 H -0.948 -7.284 1.921 1.00 . A A . 183 ILE HD13 1 1
16 31180 1 1 127 ILE HG12 H 0.899 -6.246 0.745 1.00 . A A . 183 ILE HG12 1 1
16 31181 1 1 127 ILE HG13 H -0.358 -5.065 1.061 1.00 . A A . 183 ILE HG13 1 1
16 31182 1 1 127 ILE HG21 H 1.081 -4.808 -2.541 1.00 . A A . 183 ILE HG21 1 1
16 31183 1 1 127 ILE HG22 H 1.921 -5.881 -1.409 1.00 . A A . 183 ILE HG22 1 1
16 31184 1 1 127 ILE HG23 H 1.506 -4.224 -0.938 1.00 . A A . 183 ILE HG23 1 1
16 31185 1 1 127 ILE N N -1.235 -3.436 -0.307 1.00 . A A . 183 ILE N 1 1
16 31186 1 1 127 ILE O O -3.455 -5.099 -0.474 1.00 . A A . 183 ILE O 1 1
16 31187 1 1 128 TRP C C -3.734 -8.045 -2.507 1.00 . A A . 184 TRP C 1 1
16 31188 1 1 128 TRP CA C -3.948 -6.578 -2.772 1.00 . A A . 184 TRP CA 1 1
16 31189 1 1 128 TRP CB C -4.297 -6.323 -4.235 1.00 . A A . 184 TRP CB 1 1
16 31190 1 1 128 TRP CD1 C -3.961 -3.821 -4.608 1.00 . A A . 184 TRP CD1 1 1
16 31191 1 1 128 TRP CD2 C -6.085 -4.479 -4.553 1.00 . A A . 184 TRP CD2 1 1
16 31192 1 1 128 TRP CE2 C -6.052 -3.087 -4.702 1.00 . A A . 184 TRP CE2 1 1
16 31193 1 1 128 TRP CE3 C -7.313 -5.114 -4.509 1.00 . A A . 184 TRP CE3 1 1
16 31194 1 1 128 TRP CG C -4.742 -4.926 -4.444 1.00 . A A . 184 TRP CG 1 1
16 31195 1 1 128 TRP CH2 C -8.399 -2.988 -4.763 1.00 . A A . 184 TRP CH2 1 1
16 31196 1 1 128 TRP CZ2 C -7.196 -2.325 -4.801 1.00 . A A . 184 TRP CZ2 1 1
16 31197 1 1 128 TRP CZ3 C -8.453 -4.368 -4.625 1.00 . A A . 184 TRP CZ3 1 1
16 31198 1 1 128 TRP H H -2.022 -5.880 -3.089 1.00 . A A . 184 TRP H 1 1
16 31199 1 1 128 TRP HA H -4.742 -6.207 -2.154 1.00 . A A . 184 TRP HA 1 1
16 31200 1 1 128 TRP HB2 H -3.416 -6.494 -4.844 1.00 . A A . 184 TRP HB2 1 1
16 31201 1 1 128 TRP HB3 H -5.077 -6.986 -4.549 1.00 . A A . 184 TRP HB3 1 1
16 31202 1 1 128 TRP HD1 H -2.884 -3.833 -4.589 1.00 . A A . 184 TRP HD1 1 1
16 31203 1 1 128 TRP HE1 H -4.430 -1.784 -4.791 1.00 . A A . 184 TRP HE1 1 1
16 31204 1 1 128 TRP HE3 H -7.371 -6.198 -4.406 1.00 . A A . 184 TRP HE3 1 1
16 31205 1 1 128 TRP HH2 H -9.329 -2.444 -4.851 1.00 . A A . 184 TRP HH2 1 1
16 31206 1 1 128 TRP HZ2 H -7.156 -1.246 -4.886 1.00 . A A . 184 TRP HZ2 1 1
16 31207 1 1 128 TRP HZ3 H -9.409 -4.857 -4.593 1.00 . A A . 184 TRP HZ3 1 1
16 31208 1 1 128 TRP N N -2.760 -5.853 -2.448 1.00 . A A . 184 TRP N 1 1
16 31209 1 1 128 TRP NE1 N -4.743 -2.703 -4.709 1.00 . A A . 184 TRP NE1 1 1
16 31210 1 1 128 TRP O O -2.624 -8.449 -2.143 1.00 . A A . 184 TRP O 1 1
16 31211 1 1 129 SER C C -3.674 -10.836 -3.377 1.00 . A A . 185 SER C 1 1
16 31212 1 1 129 SER CA C -4.704 -10.249 -2.412 1.00 . A A . 185 SER CA 1 1
16 31213 1 1 129 SER CB C -6.071 -10.869 -2.643 1.00 . A A . 185 SER CB 1 1
16 31214 1 1 129 SER H H -5.643 -8.408 -2.844 1.00 . A A . 185 SER H 1 1
16 31215 1 1 129 SER HA H -4.379 -10.443 -1.397 1.00 . A A . 185 SER HA 1 1
16 31216 1 1 129 SER HB2 H -6.349 -10.703 -3.675 1.00 . A A . 185 SER HB2 1 1
16 31217 1 1 129 SER HB3 H -6.028 -11.920 -2.440 1.00 . A A . 185 SER HB3 1 1
16 31218 1 1 129 SER HG H -6.597 -9.827 -1.074 1.00 . A A . 185 SER HG 1 1
16 31219 1 1 129 SER N N -4.784 -8.816 -2.635 1.00 . A A . 185 SER N 1 1
16 31220 1 1 129 SER O O -2.885 -11.703 -3.014 1.00 . A A . 185 SER O 1 1
16 31221 1 1 129 SER OG O -7.050 -10.271 -1.804 1.00 . A A . 185 SER OG 1 1
16 31222 1 1 130 GLY C C -2.653 -9.766 -6.705 1.00 . A A . 186 GLY C 1 1
16 31223 1 1 130 GLY CA C -2.756 -10.785 -5.600 1.00 . A A . 186 GLY CA 1 1
16 31224 1 1 130 GLY H H -4.393 -9.695 -4.854 1.00 . A A . 186 GLY H 1 1
16 31225 1 1 130 GLY HA2 H -1.786 -10.911 -5.141 1.00 . A A . 186 GLY HA2 1 1
16 31226 1 1 130 GLY HA3 H -3.085 -11.720 -6.018 1.00 . A A . 186 GLY HA3 1 1
16 31227 1 1 130 GLY N N -3.706 -10.354 -4.609 1.00 . A A . 186 GLY N 1 1
16 31228 1 1 130 GLY O O -3.586 -8.996 -6.918 1.00 . A A . 186 GLY O 1 1
16 31229 1 1 131 PRO C C -2.328 -9.183 -9.627 1.00 . A A . 187 PRO C 1 1
16 31230 1 1 131 PRO CA C -1.359 -8.766 -8.526 1.00 . A A . 187 PRO CA 1 1
16 31231 1 1 131 PRO CB C 0.117 -8.941 -8.956 1.00 . A A . 187 PRO CB 1 1
16 31232 1 1 131 PRO CD C -0.267 -10.402 -7.099 1.00 . A A . 187 PRO CD 1 1
16 31233 1 1 131 PRO CG C 0.795 -9.586 -7.803 1.00 . A A . 187 PRO CG 1 1
16 31234 1 1 131 PRO HA H -1.550 -7.740 -8.245 1.00 . A A . 187 PRO HA 1 1
16 31235 1 1 131 PRO HB2 H 0.151 -9.581 -9.830 1.00 . A A . 187 PRO HB2 1 1
16 31236 1 1 131 PRO HB3 H 0.540 -7.980 -9.181 1.00 . A A . 187 PRO HB3 1 1
16 31237 1 1 131 PRO HD2 H -0.321 -11.396 -7.498 1.00 . A A . 187 PRO HD2 1 1
16 31238 1 1 131 PRO HD3 H -0.078 -10.433 -6.040 1.00 . A A . 187 PRO HD3 1 1
16 31239 1 1 131 PRO HG2 H 1.589 -10.214 -8.147 1.00 . A A . 187 PRO HG2 1 1
16 31240 1 1 131 PRO HG3 H 1.179 -8.827 -7.132 1.00 . A A . 187 PRO HG3 1 1
16 31241 1 1 131 PRO N N -1.509 -9.665 -7.384 1.00 . A A . 187 PRO N 1 1
16 31242 1 1 131 PRO O O -2.624 -10.386 -9.740 1.00 . A A . 187 PRO O 1 1
16 31243 1 1 132 ALA C C -3.692 -9.796 -12.117 1.00 . A A . 188 ALA C 1 1
16 31244 1 1 132 ALA CA C -3.873 -8.456 -11.412 1.00 . A A . 188 ALA CA 1 1
16 31245 1 1 132 ALA CB C -3.892 -7.323 -12.439 1.00 . A A . 188 ALA CB 1 1
16 31246 1 1 132 ALA H H -2.532 -7.305 -10.233 1.00 . A A . 188 ALA H 1 1
16 31247 1 1 132 ALA HA H -4.826 -8.449 -10.901 1.00 . A A . 188 ALA HA 1 1
16 31248 1 1 132 ALA HB1 H -4.757 -7.417 -13.079 1.00 . A A . 188 ALA HB1 1 1
16 31249 1 1 132 ALA HB2 H -3.001 -7.367 -13.054 1.00 . A A . 188 ALA HB2 1 1
16 31250 1 1 132 ALA HB3 H -3.925 -6.379 -11.925 1.00 . A A . 188 ALA HB3 1 1
16 31251 1 1 132 ALA N N -2.848 -8.212 -10.372 1.00 . A A . 188 ALA N 1 1
16 31252 1 1 132 ALA O O -2.671 -10.018 -12.782 1.00 . A A . 188 ALA O 1 1
16 31253 1 1 133 PRO C C -4.667 -11.897 -14.021 1.00 . A A . 189 PRO C 1 1
16 31254 1 1 133 PRO CA C -4.630 -12.017 -12.536 1.00 . A A . 189 PRO CA 1 1
16 31255 1 1 133 PRO CB C -5.901 -12.691 -12.039 1.00 . A A . 189 PRO CB 1 1
16 31256 1 1 133 PRO CD C -5.863 -10.497 -11.115 1.00 . A A . 189 PRO CD 1 1
16 31257 1 1 133 PRO CG C -6.327 -11.872 -10.868 1.00 . A A . 189 PRO CG 1 1
16 31258 1 1 133 PRO HA H -3.757 -12.586 -12.231 1.00 . A A . 189 PRO HA 1 1
16 31259 1 1 133 PRO HB2 H -6.640 -12.689 -12.822 1.00 . A A . 189 PRO HB2 1 1
16 31260 1 1 133 PRO HB3 H -5.669 -13.709 -11.746 1.00 . A A . 189 PRO HB3 1 1
16 31261 1 1 133 PRO HD2 H -6.591 -9.923 -11.666 1.00 . A A . 189 PRO HD2 1 1
16 31262 1 1 133 PRO HD3 H -5.612 -10.020 -10.186 1.00 . A A . 189 PRO HD3 1 1
16 31263 1 1 133 PRO HG2 H -7.394 -11.883 -10.768 1.00 . A A . 189 PRO HG2 1 1
16 31264 1 1 133 PRO HG3 H -5.868 -12.258 -9.962 1.00 . A A . 189 PRO HG3 1 1
16 31265 1 1 133 PRO N N -4.660 -10.706 -11.919 1.00 . A A . 189 PRO N 1 1
16 31266 1 1 133 PRO O O -5.333 -11.040 -14.547 1.00 . A A . 189 PRO O 1 1
16 31267 1 1 134 GLN C C -4.266 -13.724 -16.958 1.00 . A A . 190 GLN C 1 1
16 31268 1 1 134 GLN CA C -3.826 -12.582 -16.107 1.00 . A A . 190 GLN CA 1 1
16 31269 1 1 134 GLN CB C -2.378 -12.226 -16.362 1.00 . A A . 190 GLN CB 1 1
16 31270 1 1 134 GLN CD C 0.036 -12.891 -16.090 1.00 . A A . 190 GLN CD 1 1
16 31271 1 1 134 GLN CG C -1.407 -13.269 -15.857 1.00 . A A . 190 GLN CG 1 1
16 31272 1 1 134 GLN H H -3.725 -13.630 -14.288 1.00 . A A . 190 GLN H 1 1
16 31273 1 1 134 GLN HA H -4.431 -11.754 -16.371 1.00 . A A . 190 GLN HA 1 1
16 31274 1 1 134 GLN HB2 H -2.247 -12.127 -17.437 1.00 . A A . 190 GLN HB2 1 1
16 31275 1 1 134 GLN HB3 H -2.145 -11.292 -15.877 1.00 . A A . 190 GLN HB3 1 1
16 31276 1 1 134 GLN HE21 H 0.506 -14.804 -16.239 1.00 . A A . 190 GLN HE21 1 1
16 31277 1 1 134 GLN HE22 H 1.806 -13.701 -16.439 1.00 . A A . 190 GLN HE22 1 1
16 31278 1 1 134 GLN HG2 H -1.565 -13.391 -14.791 1.00 . A A . 190 GLN HG2 1 1
16 31279 1 1 134 GLN HG3 H -1.614 -14.205 -16.336 1.00 . A A . 190 GLN HG3 1 1
16 31280 1 1 134 GLN N N -4.029 -12.787 -14.710 1.00 . A A . 190 GLN N 1 1
16 31281 1 1 134 GLN NE2 N 0.861 -13.894 -16.272 1.00 . A A . 190 GLN NE2 1 1
16 31282 1 1 134 GLN O O -4.303 -14.864 -16.537 1.00 . A A . 190 GLN O 1 1
16 31283 1 1 134 GLN OE1 O 0.398 -11.728 -16.092 1.00 . A A . 190 GLN OE1 1 1
16 31284 1 1 135 CYS C C -4.125 -15.175 -19.737 1.00 . A A . 191 CYS C 1 1
16 31285 1 1 135 CYS CA C -5.183 -14.241 -19.136 1.00 . A A . 191 CYS CA 1 1
16 31286 1 1 135 CYS CB C -5.857 -13.327 -20.162 1.00 . A A . 191 CYS CB 1 1
16 31287 1 1 135 CYS H H -4.439 -12.445 -18.431 1.00 . A A . 191 CYS H 1 1
16 31288 1 1 135 CYS HA H -5.919 -14.851 -18.628 1.00 . A A . 191 CYS HA 1 1
16 31289 1 1 135 CYS HB2 H -5.120 -12.710 -20.663 1.00 . A A . 191 CYS HB2 1 1
16 31290 1 1 135 CYS HB3 H -6.374 -13.936 -20.876 1.00 . A A . 191 CYS HB3 1 1
16 31291 1 1 135 CYS N N -4.594 -13.374 -18.177 1.00 . A A . 191 CYS N 1 1
16 31292 1 1 135 CYS O O -3.670 -14.994 -20.873 1.00 . A A . 191 CYS O 1 1
16 31293 1 1 135 CYS SG S -7.104 -12.237 -19.325 1.00 . A A . 191 CYS SG 1 1
16 31294 1 1 136 ILE C C -3.490 -18.485 -19.610 1.00 . A A . 192 ILE C 1 1
16 31295 1 1 136 ILE CA C -2.752 -17.187 -19.286 1.00 . A A . 192 ILE CA 1 1
16 31296 1 1 136 ILE CB C -1.737 -17.433 -18.133 1.00 . A A . 192 ILE CB 1 1
16 31297 1 1 136 ILE CD1 C -0.066 -15.739 -19.066 1.00 . A A . 192 ILE CD1 1 1
16 31298 1 1 136 ILE CG1 C -0.920 -16.164 -17.892 1.00 . A A . 192 ILE CG1 1 1
16 31299 1 1 136 ILE CG2 C -0.826 -18.658 -18.405 1.00 . A A . 192 ILE CG2 1 1
16 31300 1 1 136 ILE H H -4.047 -16.158 -17.998 1.00 . A A . 192 ILE H 1 1
16 31301 1 1 136 ILE HA H -2.202 -16.877 -20.159 1.00 . A A . 192 ILE HA 1 1
16 31302 1 1 136 ILE HB H -2.323 -17.639 -17.237 1.00 . A A . 192 ILE HB 1 1
16 31303 1 1 136 ILE HD11 H 0.365 -14.764 -18.871 1.00 . A A . 192 ILE HD11 1 1
16 31304 1 1 136 ILE HD12 H -0.658 -15.695 -19.969 1.00 . A A . 192 ILE HD12 1 1
16 31305 1 1 136 ILE HD13 H 0.748 -16.450 -19.204 1.00 . A A . 192 ILE HD13 1 1
16 31306 1 1 136 ILE HG12 H -1.605 -15.347 -17.699 1.00 . A A . 192 ILE HG12 1 1
16 31307 1 1 136 ILE HG13 H -0.271 -16.293 -17.038 1.00 . A A . 192 ILE HG13 1 1
16 31308 1 1 136 ILE HG21 H -0.315 -18.538 -19.339 1.00 . A A . 192 ILE HG21 1 1
16 31309 1 1 136 ILE HG22 H -1.421 -19.562 -18.435 1.00 . A A . 192 ILE HG22 1 1
16 31310 1 1 136 ILE HG23 H -0.110 -18.743 -17.597 1.00 . A A . 192 ILE HG23 1 1
16 31311 1 1 136 ILE N N -3.703 -16.143 -18.916 1.00 . A A . 192 ILE N 1 1
16 31312 1 1 136 ILE O O -3.956 -19.173 -18.654 1.00 . A A . 192 ILE O 1 1
17 31313 1 1 5 LYS C C 21.771 13.604 18.094 1.00 . A A . 61 LYS C 1 1
17 31314 1 1 5 LYS CA C 22.872 14.633 18.168 1.00 . A A . 61 LYS CA 1 1
17 31315 1 1 5 LYS CB C 22.635 15.701 17.084 1.00 . A A . 61 LYS CB 1 1
17 31316 1 1 5 LYS CD C 23.284 17.874 16.023 1.00 . A A . 61 LYS CD 1 1
17 31317 1 1 5 LYS CE C 24.250 19.031 16.076 1.00 . A A . 61 LYS CE 1 1
17 31318 1 1 5 LYS CG C 23.590 16.870 17.127 1.00 . A A . 61 LYS CG 1 1
17 31319 1 1 5 LYS H H 24.290 13.424 17.190 1.00 . A A . 61 LYS H 1 1
17 31320 1 1 5 LYS HA H 22.865 15.102 19.136 1.00 . A A . 61 LYS HA 1 1
17 31321 1 1 5 LYS HB2 H 22.716 15.229 16.104 1.00 . A A . 61 LYS HB2 1 1
17 31322 1 1 5 LYS HB3 H 21.626 16.088 17.192 1.00 . A A . 61 LYS HB3 1 1
17 31323 1 1 5 LYS HD2 H 23.371 17.396 15.058 1.00 . A A . 61 LYS HD2 1 1
17 31324 1 1 5 LYS HD3 H 22.280 18.266 16.160 1.00 . A A . 61 LYS HD3 1 1
17 31325 1 1 5 LYS HE2 H 24.173 19.533 17.033 1.00 . A A . 61 LYS HE2 1 1
17 31326 1 1 5 LYS HE3 H 25.240 18.630 15.945 1.00 . A A . 61 LYS HE3 1 1
17 31327 1 1 5 LYS HG2 H 23.515 17.349 18.094 1.00 . A A . 61 LYS HG2 1 1
17 31328 1 1 5 LYS HG3 H 24.588 16.474 16.978 1.00 . A A . 61 LYS HG3 1 1
17 31329 1 1 5 LYS HZ1 H 23.124 20.555 15.204 1.00 . A A . 61 LYS HZ1 1 1
17 31330 1 1 5 LYS HZ2 H 23.882 19.537 14.076 1.00 . A A . 61 LYS HZ2 1 1
17 31331 1 1 5 LYS HZ3 H 24.787 20.694 14.915 1.00 . A A . 61 LYS HZ3 1 1
17 31332 1 1 5 LYS N N 24.151 13.985 17.989 1.00 . A A . 61 LYS N 1 1
17 31333 1 1 5 LYS NZ N 23.997 20.023 14.994 1.00 . A A . 61 LYS NZ 1 1
17 31334 1 1 5 LYS O O 21.910 12.588 17.406 1.00 . A A . 61 LYS O 1 1
17 31335 1 1 6 SER C C 18.367 13.808 18.403 1.00 . A A . 62 SER C 1 1
17 31336 1 1 6 SER CA C 19.573 12.978 18.758 1.00 . A A . 62 SER CA 1 1
17 31337 1 1 6 SER CB C 19.394 12.329 20.146 1.00 . A A . 62 SER CB 1 1
17 31338 1 1 6 SER H H 20.642 14.673 19.349 1.00 . A A . 62 SER H 1 1
17 31339 1 1 6 SER HA H 19.716 12.201 18.017 1.00 . A A . 62 SER HA 1 1
17 31340 1 1 6 SER HB2 H 18.490 11.741 20.124 1.00 . A A . 62 SER HB2 1 1
17 31341 1 1 6 SER HB3 H 20.229 11.667 20.358 1.00 . A A . 62 SER HB3 1 1
17 31342 1 1 6 SER HG H 18.604 13.948 20.963 1.00 . A A . 62 SER HG 1 1
17 31343 1 1 6 SER N N 20.690 13.862 18.783 1.00 . A A . 62 SER N 1 1
17 31344 1 1 6 SER O O 18.307 15.002 18.728 1.00 . A A . 62 SER O 1 1
17 31345 1 1 6 SER OG O 19.302 13.329 21.175 1.00 . A A . 62 SER OG 1 1
17 31346 1 1 7 CYS C C 15.333 14.239 18.290 1.00 . A A . 63 CYS C 1 1
17 31347 1 1 7 CYS CA C 16.299 13.842 17.254 1.00 . A A . 63 CYS CA 1 1
17 31348 1 1 7 CYS CB C 15.620 13.020 16.168 1.00 . A A . 63 CYS CB 1 1
17 31349 1 1 7 CYS H H 17.489 12.199 17.690 1.00 . A A . 63 CYS H 1 1
17 31350 1 1 7 CYS HA H 16.699 14.735 16.786 1.00 . A A . 63 CYS HA 1 1
17 31351 1 1 7 CYS HB2 H 15.980 12.007 16.214 1.00 . A A . 63 CYS HB2 1 1
17 31352 1 1 7 CYS HB3 H 14.559 13.039 16.339 1.00 . A A . 63 CYS HB3 1 1
17 31353 1 1 7 CYS N N 17.429 13.180 17.795 1.00 . A A . 63 CYS N 1 1
17 31354 1 1 7 CYS O O 15.501 13.972 19.476 1.00 . A A . 63 CYS O 1 1
17 31355 1 1 7 CYS SG S 15.932 13.665 14.501 1.00 . A A . 63 CYS SG 1 1
17 31356 1 1 8 ARG C C 12.608 14.342 19.349 1.00 . A A . 64 ARG C 1 1
17 31357 1 1 8 ARG CA C 13.314 15.448 18.615 1.00 . A A . 64 ARG CA 1 1
17 31358 1 1 8 ARG CB C 12.392 16.303 17.765 1.00 . A A . 64 ARG CB 1 1
17 31359 1 1 8 ARG CD C 13.553 18.440 18.304 1.00 . A A . 64 ARG CD 1 1
17 31360 1 1 8 ARG CG C 13.140 17.497 17.193 1.00 . A A . 64 ARG CG 1 1
17 31361 1 1 8 ARG CZ C 14.012 20.736 17.480 1.00 . A A . 64 ARG CZ 1 1
17 31362 1 1 8 ARG H H 14.260 15.029 16.851 1.00 . A A . 64 ARG H 1 1
17 31363 1 1 8 ARG HA H 13.797 16.044 19.350 1.00 . A A . 64 ARG HA 1 1
17 31364 1 1 8 ARG HB2 H 12.000 15.716 16.949 1.00 . A A . 64 ARG HB2 1 1
17 31365 1 1 8 ARG HB3 H 11.590 16.664 18.372 1.00 . A A . 64 ARG HB3 1 1
17 31366 1 1 8 ARG HD2 H 12.677 18.877 18.739 1.00 . A A . 64 ARG HD2 1 1
17 31367 1 1 8 ARG HD3 H 14.080 17.875 19.059 1.00 . A A . 64 ARG HD3 1 1
17 31368 1 1 8 ARG HE H 15.382 19.309 17.801 1.00 . A A . 64 ARG HE 1 1
17 31369 1 1 8 ARG HG2 H 14.012 17.162 16.653 1.00 . A A . 64 ARG HG2 1 1
17 31370 1 1 8 ARG HG3 H 12.491 18.009 16.503 1.00 . A A . 64 ARG HG3 1 1
17 31371 1 1 8 ARG HH11 H 12.017 20.322 17.608 1.00 . A A . 64 ARG HH11 1 1
17 31372 1 1 8 ARG HH12 H 12.407 21.936 17.165 1.00 . A A . 64 ARG HH12 1 1
17 31373 1 1 8 ARG HH21 H 15.894 21.436 17.174 1.00 . A A . 64 ARG HH21 1 1
17 31374 1 1 8 ARG HH22 H 14.617 22.572 16.878 1.00 . A A . 64 ARG HH22 1 1
17 31375 1 1 8 ARG N N 14.321 14.898 17.816 1.00 . A A . 64 ARG N 1 1
17 31376 1 1 8 ARG NE N 14.422 19.513 17.828 1.00 . A A . 64 ARG NE 1 1
17 31377 1 1 8 ARG NH1 N 12.725 21.016 17.410 1.00 . A A . 64 ARG NH1 1 1
17 31378 1 1 8 ARG NH2 N 14.920 21.660 17.156 1.00 . A A . 64 ARG NH2 1 1
17 31379 1 1 8 ARG O O 12.188 14.534 20.464 1.00 . A A . 64 ARG O 1 1
17 31380 1 1 9 ASN C C 10.653 11.675 18.257 1.00 . A A . 65 ASN C 1 1
17 31381 1 1 9 ASN CA C 11.867 11.963 19.104 1.00 . A A . 65 ASN CA 1 1
17 31382 1 1 9 ASN CB C 11.546 11.953 20.620 1.00 . A A . 65 ASN CB 1 1
17 31383 1 1 9 ASN CG C 10.087 12.299 20.950 1.00 . A A . 65 ASN CG 1 1
17 31384 1 1 9 ASN H H 12.828 13.233 17.742 1.00 . A A . 65 ASN H 1 1
17 31385 1 1 9 ASN HA H 12.586 11.181 18.906 1.00 . A A . 65 ASN HA 1 1
17 31386 1 1 9 ASN HB2 H 11.778 10.976 21.017 1.00 . A A . 65 ASN HB2 1 1
17 31387 1 1 9 ASN HB3 H 12.168 12.682 21.120 1.00 . A A . 65 ASN HB3 1 1
17 31388 1 1 9 ASN HD21 H 9.595 10.368 20.888 1.00 . A A . 65 ASN HD21 1 1
17 31389 1 1 9 ASN HD22 H 8.275 11.466 21.190 1.00 . A A . 65 ASN HD22 1 1
17 31390 1 1 9 ASN N N 12.477 13.218 18.644 1.00 . A A . 65 ASN N 1 1
17 31391 1 1 9 ASN ND2 N 9.237 11.273 21.022 1.00 . A A . 65 ASN ND2 1 1
17 31392 1 1 9 ASN O O 10.172 12.564 17.571 1.00 . A A . 65 ASN O 1 1
17 31393 1 1 9 ASN OD1 O 9.732 13.459 21.153 1.00 . A A . 65 ASN OD1 1 1
17 31394 1 1 10 PRO C C 7.849 10.958 17.614 1.00 . A A . 66 PRO C 1 1
17 31395 1 1 10 PRO CA C 9.032 9.966 17.481 1.00 . A A . 66 PRO CA 1 1
17 31396 1 1 10 PRO CB C 8.693 8.643 18.165 1.00 . A A . 66 PRO CB 1 1
17 31397 1 1 10 PRO CD C 10.900 9.226 18.837 1.00 . A A . 66 PRO CD 1 1
17 31398 1 1 10 PRO CG C 10.010 8.055 18.483 1.00 . A A . 66 PRO CG 1 1
17 31399 1 1 10 PRO HA H 9.260 9.780 16.439 1.00 . A A . 66 PRO HA 1 1
17 31400 1 1 10 PRO HB2 H 8.114 8.834 19.060 1.00 . A A . 66 PRO HB2 1 1
17 31401 1 1 10 PRO HB3 H 8.133 8.002 17.492 1.00 . A A . 66 PRO HB3 1 1
17 31402 1 1 10 PRO HD2 H 10.977 9.348 19.907 1.00 . A A . 66 PRO HD2 1 1
17 31403 1 1 10 PRO HD3 H 11.880 9.112 18.391 1.00 . A A . 66 PRO HD3 1 1
17 31404 1 1 10 PRO HG2 H 9.909 7.404 19.323 1.00 . A A . 66 PRO HG2 1 1
17 31405 1 1 10 PRO HG3 H 10.398 7.539 17.617 1.00 . A A . 66 PRO HG3 1 1
17 31406 1 1 10 PRO N N 10.220 10.385 18.210 1.00 . A A . 66 PRO N 1 1
17 31407 1 1 10 PRO O O 7.794 11.745 18.548 1.00 . A A . 66 PRO O 1 1
17 31408 1 1 11 PRO C C 4.882 11.618 17.907 1.00 . A A . 67 PRO C 1 1
17 31409 1 1 11 PRO CA C 5.764 11.797 16.677 1.00 . A A . 67 PRO CA 1 1
17 31410 1 1 11 PRO CB C 4.989 11.430 15.411 1.00 . A A . 67 PRO CB 1 1
17 31411 1 1 11 PRO CD C 6.837 9.867 15.634 1.00 . A A . 67 PRO CD 1 1
17 31412 1 1 11 PRO CG C 5.677 10.254 14.795 1.00 . A A . 67 PRO CG 1 1
17 31413 1 1 11 PRO HA H 6.101 12.836 16.634 1.00 . A A . 67 PRO HA 1 1
17 31414 1 1 11 PRO HB2 H 3.970 11.182 15.689 1.00 . A A . 67 PRO HB2 1 1
17 31415 1 1 11 PRO HB3 H 4.970 12.282 14.734 1.00 . A A . 67 PRO HB3 1 1
17 31416 1 1 11 PRO HD2 H 6.679 8.883 16.045 1.00 . A A . 67 PRO HD2 1 1
17 31417 1 1 11 PRO HD3 H 7.738 9.874 15.052 1.00 . A A . 67 PRO HD3 1 1
17 31418 1 1 11 PRO HG2 H 4.984 9.419 14.722 1.00 . A A . 67 PRO HG2 1 1
17 31419 1 1 11 PRO HG3 H 6.019 10.525 13.800 1.00 . A A . 67 PRO HG3 1 1
17 31420 1 1 11 PRO N N 6.896 10.883 16.698 1.00 . A A . 67 PRO N 1 1
17 31421 1 1 11 PRO O O 4.148 12.540 18.291 1.00 . A A . 67 PRO O 1 1
17 31422 1 1 12 ASP C C 2.843 10.594 19.758 1.00 . A A . 68 ASP C 1 1
17 31423 1 1 12 ASP CA C 4.239 10.008 19.656 1.00 . A A . 68 ASP CA 1 1
17 31424 1 1 12 ASP CB C 5.036 10.121 20.987 1.00 . A A . 68 ASP CB 1 1
17 31425 1 1 12 ASP CG C 5.438 11.537 21.382 1.00 . A A . 68 ASP CG 1 1
17 31426 1 1 12 ASP H H 5.652 9.819 18.131 1.00 . A A . 68 ASP H 1 1
17 31427 1 1 12 ASP HA H 4.089 8.945 19.486 1.00 . A A . 68 ASP HA 1 1
17 31428 1 1 12 ASP HB2 H 4.416 9.729 21.780 1.00 . A A . 68 ASP HB2 1 1
17 31429 1 1 12 ASP HB3 H 5.918 9.516 20.919 1.00 . A A . 68 ASP HB3 1 1
17 31430 1 1 12 ASP N N 4.997 10.442 18.497 1.00 . A A . 68 ASP N 1 1
17 31431 1 1 12 ASP O O 2.581 11.496 20.539 1.00 . A A . 68 ASP O 1 1
17 31432 1 1 12 ASP OD1 O 4.625 12.242 22.023 1.00 . A A . 68 ASP OD1 1 1
17 31433 1 1 12 ASP OD2 O 6.570 11.935 21.094 1.00 . A A . 68 ASP OD2 1 1
17 31434 1 1 13 PRO C C 0.041 10.002 20.393 1.00 . A A . 69 PRO C 1 1
17 31435 1 1 13 PRO CA C 0.542 10.451 19.031 1.00 . A A . 69 PRO CA 1 1
17 31436 1 1 13 PRO CB C -0.167 9.576 17.979 1.00 . A A . 69 PRO CB 1 1
17 31437 1 1 13 PRO CD C 2.222 9.333 17.664 1.00 . A A . 69 PRO CD 1 1
17 31438 1 1 13 PRO CG C 0.877 9.049 17.055 1.00 . A A . 69 PRO CG 1 1
17 31439 1 1 13 PRO HA H 0.349 11.500 18.866 1.00 . A A . 69 PRO HA 1 1
17 31440 1 1 13 PRO HB2 H -0.692 8.769 18.481 1.00 . A A . 69 PRO HB2 1 1
17 31441 1 1 13 PRO HB3 H -0.897 10.175 17.439 1.00 . A A . 69 PRO HB3 1 1
17 31442 1 1 13 PRO HD2 H 2.767 8.433 17.849 1.00 . A A . 69 PRO HD2 1 1
17 31443 1 1 13 PRO HD3 H 2.792 9.953 16.979 1.00 . A A . 69 PRO HD3 1 1
17 31444 1 1 13 PRO HG2 H 0.763 7.987 16.933 1.00 . A A . 69 PRO HG2 1 1
17 31445 1 1 13 PRO HG3 H 0.801 9.530 16.091 1.00 . A A . 69 PRO HG3 1 1
17 31446 1 1 13 PRO N N 1.934 10.103 18.911 1.00 . A A . 69 PRO N 1 1
17 31447 1 1 13 PRO O O 0.491 9.011 20.931 1.00 . A A . 69 PRO O 1 1
17 31448 1 1 14 VAL C C -2.071 9.078 22.352 1.00 . A A . 70 VAL C 1 1
17 31449 1 1 14 VAL CA C -1.421 10.474 22.312 1.00 . A A . 70 VAL CA 1 1
17 31450 1 1 14 VAL CB C -2.443 11.562 22.748 1.00 . A A . 70 VAL CB 1 1
17 31451 1 1 14 VAL CG1 C -2.983 11.286 24.161 1.00 . A A . 70 VAL CG1 1 1
17 31452 1 1 14 VAL CG2 C -1.812 12.951 22.639 1.00 . A A . 70 VAL CG2 1 1
17 31453 1 1 14 VAL H H -1.256 11.515 20.457 1.00 . A A . 70 VAL H 1 1
17 31454 1 1 14 VAL HA H -0.589 10.470 22.980 1.00 . A A . 70 VAL HA 1 1
17 31455 1 1 14 VAL HB H -3.282 11.524 22.057 1.00 . A A . 70 VAL HB 1 1
17 31456 1 1 14 VAL HG11 H -2.152 11.282 24.855 1.00 . A A . 70 VAL HG11 1 1
17 31457 1 1 14 VAL HG12 H -3.480 10.334 24.186 1.00 . A A . 70 VAL HG12 1 1
17 31458 1 1 14 VAL HG13 H -3.678 12.067 24.423 1.00 . A A . 70 VAL HG13 1 1
17 31459 1 1 14 VAL HG21 H -1.404 13.066 21.650 1.00 . A A . 70 VAL HG21 1 1
17 31460 1 1 14 VAL HG22 H -1.025 13.049 23.369 1.00 . A A . 70 VAL HG22 1 1
17 31461 1 1 14 VAL HG23 H -2.572 13.703 22.810 1.00 . A A . 70 VAL HG23 1 1
17 31462 1 1 14 VAL N N -0.903 10.745 20.946 1.00 . A A . 70 VAL N 1 1
17 31463 1 1 14 VAL O O -2.224 8.446 23.392 1.00 . A A . 70 VAL O 1 1
17 31464 1 1 15 ASN C C -1.993 6.246 20.734 1.00 . A A . 71 ASN C 1 1
17 31465 1 1 15 ASN CA C -3.075 7.303 21.051 1.00 . A A . 71 ASN CA 1 1
17 31466 1 1 15 ASN CB C -4.097 7.330 19.891 1.00 . A A . 71 ASN CB 1 1
17 31467 1 1 15 ASN CG C -5.322 8.155 20.191 1.00 . A A . 71 ASN CG 1 1
17 31468 1 1 15 ASN H H -2.301 9.188 20.432 1.00 . A A . 71 ASN H 1 1
17 31469 1 1 15 ASN HA H -3.577 7.041 21.969 1.00 . A A . 71 ASN HA 1 1
17 31470 1 1 15 ASN HB2 H -3.606 7.746 19.025 1.00 . A A . 71 ASN HB2 1 1
17 31471 1 1 15 ASN HB3 H -4.415 6.332 19.664 1.00 . A A . 71 ASN HB3 1 1
17 31472 1 1 15 ASN HD21 H -5.676 8.372 18.243 1.00 . A A . 71 ASN HD21 1 1
17 31473 1 1 15 ASN HD22 H -6.808 9.109 19.321 1.00 . A A . 71 ASN HD22 1 1
17 31474 1 1 15 ASN N N -2.454 8.622 21.201 1.00 . A A . 71 ASN N 1 1
17 31475 1 1 15 ASN ND2 N -5.998 8.595 19.151 1.00 . A A . 71 ASN ND2 1 1
17 31476 1 1 15 ASN O O -2.301 5.088 20.435 1.00 . A A . 71 ASN O 1 1
17 31477 1 1 15 ASN OD1 O -5.651 8.407 21.355 1.00 . A A . 71 ASN OD1 1 1
17 31478 1 1 16 GLY C C 1.477 5.861 21.544 1.00 . A A . 72 GLY C 1 1
17 31479 1 1 16 GLY CA C 0.388 5.765 20.495 1.00 . A A . 72 GLY CA 1 1
17 31480 1 1 16 GLY H H -0.507 7.595 21.024 1.00 . A A . 72 GLY H 1 1
17 31481 1 1 16 GLY HA2 H 0.013 4.756 20.491 1.00 . A A . 72 GLY HA2 1 1
17 31482 1 1 16 GLY HA3 H 0.788 6.003 19.518 1.00 . A A . 72 GLY HA3 1 1
17 31483 1 1 16 GLY N N -0.731 6.666 20.767 1.00 . A A . 72 GLY N 1 1
17 31484 1 1 16 GLY O O 1.346 6.608 22.500 1.00 . A A . 72 GLY O 1 1
17 31485 1 1 17 MET C C 5.001 5.268 21.624 1.00 . A A . 73 MET C 1 1
17 31486 1 1 17 MET CA C 3.643 5.109 22.335 1.00 . A A . 73 MET CA 1 1
17 31487 1 1 17 MET CB C 3.603 3.849 23.230 1.00 . A A . 73 MET CB 1 1
17 31488 1 1 17 MET CE C 2.990 2.671 26.258 1.00 . A A . 73 MET CE 1 1
17 31489 1 1 17 MET CG C 4.598 3.874 24.371 1.00 . A A . 73 MET CG 1 1
17 31490 1 1 17 MET H H 2.606 4.515 20.582 1.00 . A A . 73 MET H 1 1
17 31491 1 1 17 MET HA H 3.499 5.975 22.970 1.00 . A A . 73 MET HA 1 1
17 31492 1 1 17 MET HB2 H 2.616 3.760 23.625 1.00 . A A . 73 MET HB2 1 1
17 31493 1 1 17 MET HB3 H 3.807 2.991 22.614 1.00 . A A . 73 MET HB3 1 1
17 31494 1 1 17 MET HE1 H 2.721 1.802 26.839 1.00 . A A . 73 MET HE1 1 1
17 31495 1 1 17 MET HE2 H 2.221 2.866 25.536 1.00 . A A . 73 MET HE2 1 1
17 31496 1 1 17 MET HE3 H 3.099 3.523 26.908 1.00 . A A . 73 MET HE3 1 1
17 31497 1 1 17 MET HG2 H 5.598 3.947 23.949 1.00 . A A . 73 MET HG2 1 1
17 31498 1 1 17 MET HG3 H 4.426 4.744 24.991 1.00 . A A . 73 MET HG3 1 1
17 31499 1 1 17 MET N N 2.543 5.092 21.375 1.00 . A A . 73 MET N 1 1
17 31500 1 1 17 MET O O 5.105 4.986 20.434 1.00 . A A . 73 MET O 1 1
17 31501 1 1 17 MET SD S 4.527 2.403 25.401 1.00 . A A . 73 MET SD 1 1
17 31502 1 1 18 VAL C C 8.027 4.742 21.220 1.00 . A A . 74 VAL C 1 1
17 31503 1 1 18 VAL CA C 7.352 5.983 21.812 1.00 . A A . 74 VAL CA 1 1
17 31504 1 1 18 VAL CB C 8.287 6.580 22.908 1.00 . A A . 74 VAL CB 1 1
17 31505 1 1 18 VAL CG1 C 9.733 6.732 22.408 1.00 . A A . 74 VAL CG1 1 1
17 31506 1 1 18 VAL CG2 C 7.735 7.908 23.424 1.00 . A A . 74 VAL CG2 1 1
17 31507 1 1 18 VAL H H 5.855 5.879 23.306 1.00 . A A . 74 VAL H 1 1
17 31508 1 1 18 VAL HA H 7.244 6.710 21.027 1.00 . A A . 74 VAL HA 1 1
17 31509 1 1 18 VAL HB H 8.297 5.881 23.738 1.00 . A A . 74 VAL HB 1 1
17 31510 1 1 18 VAL HG11 H 10.372 7.068 23.195 1.00 . A A . 74 VAL HG11 1 1
17 31511 1 1 18 VAL HG12 H 9.757 7.457 21.606 1.00 . A A . 74 VAL HG12 1 1
17 31512 1 1 18 VAL HG13 H 10.069 5.783 22.035 1.00 . A A . 74 VAL HG13 1 1
17 31513 1 1 18 VAL HG21 H 7.539 8.589 22.609 1.00 . A A . 74 VAL HG21 1 1
17 31514 1 1 18 VAL HG22 H 8.465 8.361 24.081 1.00 . A A . 74 VAL HG22 1 1
17 31515 1 1 18 VAL HG23 H 6.817 7.744 23.983 1.00 . A A . 74 VAL HG23 1 1
17 31516 1 1 18 VAL N N 6.016 5.704 22.365 1.00 . A A . 74 VAL N 1 1
17 31517 1 1 18 VAL O O 8.530 4.790 20.097 1.00 . A A . 74 VAL O 1 1
17 31518 1 1 19 HIS C C 9.825 2.397 20.585 1.00 . A A . 75 HIS C 1 1
17 31519 1 1 19 HIS CA C 8.654 2.315 21.588 1.00 . A A . 75 HIS CA 1 1
17 31520 1 1 19 HIS CB C 7.627 1.275 21.103 1.00 . A A . 75 HIS CB 1 1
17 31521 1 1 19 HIS CD2 C 6.890 0.747 23.530 1.00 . A A . 75 HIS CD2 1 1
17 31522 1 1 19 HIS CE1 C 5.072 -0.377 23.077 1.00 . A A . 75 HIS CE1 1 1
17 31523 1 1 19 HIS CG C 6.748 0.733 22.178 1.00 . A A . 75 HIS CG 1 1
17 31524 1 1 19 HIS H H 7.462 3.651 22.793 1.00 . A A . 75 HIS H 1 1
17 31525 1 1 19 HIS HA H 9.063 1.926 22.515 1.00 . A A . 75 HIS HA 1 1
17 31526 1 1 19 HIS HB2 H 6.982 1.735 20.368 1.00 . A A . 75 HIS HB2 1 1
17 31527 1 1 19 HIS HB3 H 8.167 0.458 20.655 1.00 . A A . 75 HIS HB3 1 1
17 31528 1 1 19 HIS HD1 H 5.229 -0.205 21.034 1.00 . A A . 75 HIS HD1 1 1
17 31529 1 1 19 HIS HD2 H 7.698 1.222 24.086 1.00 . A A . 75 HIS HD2 1 1
17 31530 1 1 19 HIS HE1 H 4.156 -0.948 23.198 1.00 . A A . 75 HIS HE1 1 1
17 31531 1 1 19 HIS N N 7.969 3.622 21.959 1.00 . A A . 75 HIS N 1 1
17 31532 1 1 19 HIS ND1 N 5.599 0.019 21.926 1.00 . A A . 75 HIS ND1 1 1
17 31533 1 1 19 HIS NE2 N 5.831 0.046 24.061 1.00 . A A . 75 HIS NE2 1 1
17 31534 1 1 19 HIS O O 9.878 1.611 19.646 1.00 . A A . 75 HIS O 1 1
17 31535 1 1 20 VAL C C 13.182 3.155 20.873 1.00 . A A . 76 VAL C 1 1
17 31536 1 1 20 VAL CA C 11.953 3.320 19.983 1.00 . A A . 76 VAL CA 1 1
17 31537 1 1 20 VAL CB C 12.040 4.656 19.190 1.00 . A A . 76 VAL CB 1 1
17 31538 1 1 20 VAL CG1 C 13.395 4.830 18.580 1.00 . A A . 76 VAL CG1 1 1
17 31539 1 1 20 VAL CG2 C 10.968 4.686 18.092 1.00 . A A . 76 VAL CG2 1 1
17 31540 1 1 20 VAL H H 10.674 3.951 21.538 1.00 . A A . 76 VAL H 1 1
17 31541 1 1 20 VAL HA H 11.907 2.502 19.280 1.00 . A A . 76 VAL HA 1 1
17 31542 1 1 20 VAL HB H 11.845 5.479 19.861 1.00 . A A . 76 VAL HB 1 1
17 31543 1 1 20 VAL HG11 H 13.597 4.000 17.920 1.00 . A A . 76 VAL HG11 1 1
17 31544 1 1 20 VAL HG12 H 14.129 4.881 19.361 1.00 . A A . 76 VAL HG12 1 1
17 31545 1 1 20 VAL HG13 H 13.416 5.747 18.007 1.00 . A A . 76 VAL HG13 1 1
17 31546 1 1 20 VAL HG21 H 10.992 3.762 17.535 1.00 . A A . 76 VAL HG21 1 1
17 31547 1 1 20 VAL HG22 H 11.163 5.511 17.419 1.00 . A A . 76 VAL HG22 1 1
17 31548 1 1 20 VAL HG23 H 10.002 4.823 18.556 1.00 . A A . 76 VAL HG23 1 1
17 31549 1 1 20 VAL N N 10.769 3.307 20.806 1.00 . A A . 76 VAL N 1 1
17 31550 1 1 20 VAL O O 13.370 3.887 21.840 1.00 . A A . 76 VAL O 1 1
17 31551 1 1 21 ILE C C 16.316 2.954 21.304 1.00 . A A . 77 ILE C 1 1
17 31552 1 1 21 ILE CA C 15.228 1.862 21.302 1.00 . A A . 77 ILE CA 1 1
17 31553 1 1 21 ILE CB C 15.824 0.506 20.876 1.00 . A A . 77 ILE CB 1 1
17 31554 1 1 21 ILE CD1 C 14.638 -0.753 22.770 1.00 . A A . 77 ILE CD1 1 1
17 31555 1 1 21 ILE CG1 C 14.861 -0.632 21.268 1.00 . A A . 77 ILE CG1 1 1
17 31556 1 1 21 ILE CG2 C 17.194 0.253 21.499 1.00 . A A . 77 ILE CG2 1 1
17 31557 1 1 21 ILE H H 13.817 1.644 19.722 1.00 . A A . 77 ILE H 1 1
17 31558 1 1 21 ILE HA H 14.903 1.755 22.330 1.00 . A A . 77 ILE HA 1 1
17 31559 1 1 21 ILE HB H 15.939 0.499 19.811 1.00 . A A . 77 ILE HB 1 1
17 31560 1 1 21 ILE HD11 H 15.588 -0.834 23.288 1.00 . A A . 77 ILE HD11 1 1
17 31561 1 1 21 ILE HD12 H 14.042 -1.637 22.964 1.00 . A A . 77 ILE HD12 1 1
17 31562 1 1 21 ILE HD13 H 14.110 0.119 23.140 1.00 . A A . 77 ILE HD13 1 1
17 31563 1 1 21 ILE HG12 H 13.900 -0.460 20.803 1.00 . A A . 77 ILE HG12 1 1
17 31564 1 1 21 ILE HG13 H 15.254 -1.561 20.914 1.00 . A A . 77 ILE HG13 1 1
17 31565 1 1 21 ILE HG21 H 17.919 0.949 21.091 1.00 . A A . 77 ILE HG21 1 1
17 31566 1 1 21 ILE HG22 H 17.511 -0.753 21.279 1.00 . A A . 77 ILE HG22 1 1
17 31567 1 1 21 ILE HG23 H 17.136 0.396 22.561 1.00 . A A . 77 ILE HG23 1 1
17 31568 1 1 21 ILE N N 14.021 2.162 20.524 1.00 . A A . 77 ILE N 1 1
17 31569 1 1 21 ILE O O 16.825 3.327 22.354 1.00 . A A . 77 ILE O 1 1
17 31570 1 1 22 LYS C C 17.520 5.116 18.504 1.00 . A A . 78 LYS C 1 1
17 31571 1 1 22 LYS CA C 17.672 4.537 19.886 1.00 . A A . 78 LYS CA 1 1
17 31572 1 1 22 LYS CB C 19.114 3.934 19.971 1.00 . A A . 78 LYS CB 1 1
17 31573 1 1 22 LYS CD C 19.580 4.384 22.386 1.00 . A A . 78 LYS CD 1 1
17 31574 1 1 22 LYS CE C 19.975 3.776 23.698 1.00 . A A . 78 LYS CE 1 1
17 31575 1 1 22 LYS CG C 19.520 3.336 21.296 1.00 . A A . 78 LYS CG 1 1
17 31576 1 1 22 LYS H H 16.063 3.202 19.348 1.00 . A A . 78 LYS H 1 1
17 31577 1 1 22 LYS HA H 17.555 5.319 20.619 1.00 . A A . 78 LYS HA 1 1
17 31578 1 1 22 LYS HB2 H 19.197 3.144 19.232 1.00 . A A . 78 LYS HB2 1 1
17 31579 1 1 22 LYS HB3 H 19.841 4.694 19.706 1.00 . A A . 78 LYS HB3 1 1
17 31580 1 1 22 LYS HD2 H 20.316 5.117 22.111 1.00 . A A . 78 LYS HD2 1 1
17 31581 1 1 22 LYS HD3 H 18.624 4.852 22.470 1.00 . A A . 78 LYS HD3 1 1
17 31582 1 1 22 LYS HE2 H 19.236 3.036 23.983 1.00 . A A . 78 LYS HE2 1 1
17 31583 1 1 22 LYS HE3 H 20.958 3.311 23.604 1.00 . A A . 78 LYS HE3 1 1
17 31584 1 1 22 LYS HG2 H 18.803 2.572 21.551 1.00 . A A . 78 LYS HG2 1 1
17 31585 1 1 22 LYS HG3 H 20.496 2.883 21.182 1.00 . A A . 78 LYS HG3 1 1
17 31586 1 1 22 LYS HZ1 H 20.325 4.342 25.692 1.00 . A A . 78 LYS HZ1 1 1
17 31587 1 1 22 LYS HZ2 H 19.115 5.230 24.918 1.00 . A A . 78 LYS HZ2 1 1
17 31588 1 1 22 LYS HZ3 H 20.737 5.522 24.547 1.00 . A A . 78 LYS HZ3 1 1
17 31589 1 1 22 LYS N N 16.595 3.505 20.110 1.00 . A A . 78 LYS N 1 1
17 31590 1 1 22 LYS NZ N 20.046 4.792 24.796 1.00 . A A . 78 LYS NZ 1 1
17 31591 1 1 22 LYS O O 18.428 5.745 17.977 1.00 . A A . 78 LYS O 1 1
17 31592 1 1 23 GLY C C 16.080 6.739 16.260 1.00 . A A . 79 GLY C 1 1
17 31593 1 1 23 GLY CA C 16.098 5.263 16.537 1.00 . A A . 79 GLY CA 1 1
17 31594 1 1 23 GLY H H 15.621 4.564 18.465 1.00 . A A . 79 GLY H 1 1
17 31595 1 1 23 GLY HA2 H 16.859 4.824 15.931 1.00 . A A . 79 GLY HA2 1 1
17 31596 1 1 23 GLY HA3 H 15.145 4.838 16.237 1.00 . A A . 79 GLY HA3 1 1
17 31597 1 1 23 GLY N N 16.355 4.922 17.933 1.00 . A A . 79 GLY N 1 1
17 31598 1 1 23 GLY O O 15.825 7.153 15.140 1.00 . A A . 79 GLY O 1 1
17 31599 1 1 24 ILE C C 17.566 9.611 16.923 1.00 . A A . 80 ILE C 1 1
17 31600 1 1 24 ILE CA C 16.217 8.970 17.101 1.00 . A A . 80 ILE CA 1 1
17 31601 1 1 24 ILE CB C 15.596 9.681 18.301 1.00 . A A . 80 ILE CB 1 1
17 31602 1 1 24 ILE CD1 C 16.046 10.349 20.715 1.00 . A A . 80 ILE CD1 1 1
17 31603 1 1 24 ILE CG1 C 16.462 9.490 19.542 1.00 . A A . 80 ILE CG1 1 1
17 31604 1 1 24 ILE CG2 C 14.224 9.088 18.552 1.00 . A A . 80 ILE CG2 1 1
17 31605 1 1 24 ILE H H 16.644 7.183 18.122 1.00 . A A . 80 ILE H 1 1
17 31606 1 1 24 ILE HA H 15.632 9.163 16.231 1.00 . A A . 80 ILE HA 1 1
17 31607 1 1 24 ILE HB H 15.493 10.740 18.101 1.00 . A A . 80 ILE HB 1 1
17 31608 1 1 24 ILE HD11 H 15.029 10.127 20.983 1.00 . A A . 80 ILE HD11 1 1
17 31609 1 1 24 ILE HD12 H 16.148 11.380 20.408 1.00 . A A . 80 ILE HD12 1 1
17 31610 1 1 24 ILE HD13 H 16.706 10.145 21.538 1.00 . A A . 80 ILE HD13 1 1
17 31611 1 1 24 ILE HG12 H 16.418 8.467 19.863 1.00 . A A . 80 ILE HG12 1 1
17 31612 1 1 24 ILE HG13 H 17.488 9.728 19.315 1.00 . A A . 80 ILE HG13 1 1
17 31613 1 1 24 ILE HG21 H 13.696 9.669 19.310 1.00 . A A . 80 ILE HG21 1 1
17 31614 1 1 24 ILE HG22 H 14.337 8.065 18.886 1.00 . A A . 80 ILE HG22 1 1
17 31615 1 1 24 ILE HG23 H 13.644 9.076 17.645 1.00 . A A . 80 ILE HG23 1 1
17 31616 1 1 24 ILE N N 16.318 7.547 17.281 1.00 . A A . 80 ILE N 1 1
17 31617 1 1 24 ILE O O 17.647 10.794 16.670 1.00 . A A . 80 ILE O 1 1
17 31618 1 1 25 GLN C C 20.275 9.700 15.564 1.00 . A A . 81 GLN C 1 1
17 31619 1 1 25 GLN CA C 19.900 9.438 17.035 1.00 . A A . 81 GLN CA 1 1
17 31620 1 1 25 GLN CB C 20.867 8.477 17.690 1.00 . A A . 81 GLN CB 1 1
17 31621 1 1 25 GLN CD C 21.828 9.980 19.492 1.00 . A A . 81 GLN CD 1 1
17 31622 1 1 25 GLN CG C 22.134 9.120 18.253 1.00 . A A . 81 GLN CG 1 1
17 31623 1 1 25 GLN H H 18.497 7.887 17.136 1.00 . A A . 81 GLN H 1 1
17 31624 1 1 25 GLN HA H 19.871 10.380 17.575 1.00 . A A . 81 GLN HA 1 1
17 31625 1 1 25 GLN HB2 H 20.341 8.005 18.489 1.00 . A A . 81 GLN HB2 1 1
17 31626 1 1 25 GLN HB3 H 21.160 7.734 16.973 1.00 . A A . 81 GLN HB3 1 1
17 31627 1 1 25 GLN HE21 H 23.304 11.252 19.076 1.00 . A A . 81 GLN HE21 1 1
17 31628 1 1 25 GLN HE22 H 22.366 11.593 20.489 1.00 . A A . 81 GLN HE22 1 1
17 31629 1 1 25 GLN HG2 H 22.803 8.346 18.556 1.00 . A A . 81 GLN HG2 1 1
17 31630 1 1 25 GLN HG3 H 22.605 9.738 17.502 1.00 . A A . 81 GLN HG3 1 1
17 31631 1 1 25 GLN N N 18.600 8.860 17.044 1.00 . A A . 81 GLN N 1 1
17 31632 1 1 25 GLN NE2 N 22.584 11.055 19.702 1.00 . A A . 81 GLN NE2 1 1
17 31633 1 1 25 GLN O O 19.566 9.246 14.643 1.00 . A A . 81 GLN O 1 1
17 31634 1 1 25 GLN OE1 O 20.935 9.647 20.270 1.00 . A A . 81 GLN OE1 1 1
17 31635 1 1 26 PHE C C 22.078 9.438 13.230 1.00 . A A . 82 PHE C 1 1
17 31636 1 1 26 PHE CA C 21.709 10.735 13.918 1.00 . A A . 82 PHE CA 1 1
17 31637 1 1 26 PHE CB C 22.901 11.714 13.872 1.00 . A A . 82 PHE CB 1 1
17 31638 1 1 26 PHE CD1 C 22.679 12.852 11.620 1.00 . A A . 82 PHE CD1 1 1
17 31639 1 1 26 PHE CD2 C 24.586 11.452 11.992 1.00 . A A . 82 PHE CD2 1 1
17 31640 1 1 26 PHE CE1 C 23.115 13.136 10.347 1.00 . A A . 82 PHE CE1 1 1
17 31641 1 1 26 PHE CE2 C 25.031 11.743 10.692 1.00 . A A . 82 PHE CE2 1 1
17 31642 1 1 26 PHE CG C 23.404 12.008 12.470 1.00 . A A . 82 PHE CG 1 1
17 31643 1 1 26 PHE CZ C 24.288 12.584 9.880 1.00 . A A . 82 PHE CZ 1 1
17 31644 1 1 26 PHE H H 21.866 10.803 16.046 1.00 . A A . 82 PHE H 1 1
17 31645 1 1 26 PHE HA H 20.849 11.181 13.429 1.00 . A A . 82 PHE HA 1 1
17 31646 1 1 26 PHE HB2 H 22.600 12.655 14.311 1.00 . A A . 82 PHE HB2 1 1
17 31647 1 1 26 PHE HB3 H 23.722 11.282 14.448 1.00 . A A . 82 PHE HB3 1 1
17 31648 1 1 26 PHE HD1 H 21.769 13.301 11.989 1.00 . A A . 82 PHE HD1 1 1
17 31649 1 1 26 PHE HD2 H 25.180 10.803 12.611 1.00 . A A . 82 PHE HD2 1 1
17 31650 1 1 26 PHE HE1 H 22.542 13.789 9.727 1.00 . A A . 82 PHE HE1 1 1
17 31651 1 1 26 PHE HE2 H 25.947 11.305 10.336 1.00 . A A . 82 PHE HE2 1 1
17 31652 1 1 26 PHE HZ H 24.619 12.807 8.883 1.00 . A A . 82 PHE HZ 1 1
17 31653 1 1 26 PHE N N 21.336 10.442 15.309 1.00 . A A . 82 PHE N 1 1
17 31654 1 1 26 PHE O O 22.868 8.640 13.761 1.00 . A A . 82 PHE O 1 1
17 31655 1 1 27 GLY C C 20.829 6.835 11.883 1.00 . A A . 83 GLY C 1 1
17 31656 1 1 27 GLY CA C 21.740 7.943 11.383 1.00 . A A . 83 GLY CA 1 1
17 31657 1 1 27 GLY H H 20.933 9.901 11.631 1.00 . A A . 83 GLY H 1 1
17 31658 1 1 27 GLY HA2 H 21.599 8.056 10.312 1.00 . A A . 83 GLY HA2 1 1
17 31659 1 1 27 GLY HA3 H 22.766 7.643 11.561 1.00 . A A . 83 GLY HA3 1 1
17 31660 1 1 27 GLY N N 21.508 9.208 12.049 1.00 . A A . 83 GLY N 1 1
17 31661 1 1 27 GLY O O 21.139 5.641 11.737 1.00 . A A . 83 GLY O 1 1
17 31662 1 1 28 SER C C 17.354 6.425 12.491 1.00 . A A . 84 SER C 1 1
17 31663 1 1 28 SER CA C 18.786 6.214 13.035 1.00 . A A . 84 SER CA 1 1
17 31664 1 1 28 SER CB C 18.790 6.276 14.566 1.00 . A A . 84 SER CB 1 1
17 31665 1 1 28 SER H H 19.477 8.150 12.571 1.00 . A A . 84 SER H 1 1
17 31666 1 1 28 SER HA H 19.120 5.232 12.734 1.00 . A A . 84 SER HA 1 1
17 31667 1 1 28 SER HB2 H 18.406 7.219 14.948 1.00 . A A . 84 SER HB2 1 1
17 31668 1 1 28 SER HB3 H 18.156 5.487 14.902 1.00 . A A . 84 SER HB3 1 1
17 31669 1 1 28 SER HG H 20.731 6.570 14.595 1.00 . A A . 84 SER HG 1 1
17 31670 1 1 28 SER N N 19.701 7.203 12.486 1.00 . A A . 84 SER N 1 1
17 31671 1 1 28 SER O O 16.984 7.541 12.082 1.00 . A A . 84 SER O 1 1
17 31672 1 1 28 SER OG O 20.091 6.018 15.072 1.00 . A A . 84 SER OG 1 1
17 31673 1 1 29 GLN C C 14.114 5.145 12.934 1.00 . A A . 85 GLN C 1 1
17 31674 1 1 29 GLN CA C 15.207 5.324 11.884 1.00 . A A . 85 GLN CA 1 1
17 31675 1 1 29 GLN CB C 15.030 4.188 10.864 1.00 . A A . 85 GLN CB 1 1
17 31676 1 1 29 GLN CD C 15.650 3.133 8.659 1.00 . A A . 85 GLN CD 1 1
17 31677 1 1 29 GLN CG C 15.833 4.321 9.574 1.00 . A A . 85 GLN CG 1 1
17 31678 1 1 29 GLN H H 16.908 4.511 12.868 1.00 . A A . 85 GLN H 1 1
17 31679 1 1 29 GLN HA H 15.072 6.260 11.391 1.00 . A A . 85 GLN HA 1 1
17 31680 1 1 29 GLN HB2 H 15.302 3.257 11.336 1.00 . A A . 85 GLN HB2 1 1
17 31681 1 1 29 GLN HB3 H 13.983 4.144 10.604 1.00 . A A . 85 GLN HB3 1 1
17 31682 1 1 29 GLN HE21 H 15.791 4.281 7.046 1.00 . A A . 85 GLN HE21 1 1
17 31683 1 1 29 GLN HE22 H 15.564 2.583 6.763 1.00 . A A . 85 GLN HE22 1 1
17 31684 1 1 29 GLN HG2 H 15.506 5.218 9.061 1.00 . A A . 85 GLN HG2 1 1
17 31685 1 1 29 GLN HG3 H 16.873 4.406 9.830 1.00 . A A . 85 GLN HG3 1 1
17 31686 1 1 29 GLN N N 16.569 5.331 12.458 1.00 . A A . 85 GLN N 1 1
17 31687 1 1 29 GLN NE2 N 15.666 3.356 7.366 1.00 . A A . 85 GLN NE2 1 1
17 31688 1 1 29 GLN O O 14.241 4.302 13.843 1.00 . A A . 85 GLN O 1 1
17 31689 1 1 29 GLN OE1 O 15.468 2.002 9.120 1.00 . A A . 85 GLN OE1 1 1
17 31690 1 1 30 ILE C C 10.784 5.219 12.608 1.00 . A A . 86 ILE C 1 1
17 31691 1 1 30 ILE CA C 11.852 5.683 13.567 1.00 . A A . 86 ILE CA 1 1
17 31692 1 1 30 ILE CB C 11.327 6.927 14.326 1.00 . A A . 86 ILE CB 1 1
17 31693 1 1 30 ILE CD1 C 10.332 9.294 14.000 1.00 . A A . 86 ILE CD1 1 1
17 31694 1 1 30 ILE CG1 C 11.025 8.099 13.360 1.00 . A A . 86 ILE CG1 1 1
17 31695 1 1 30 ILE CG2 C 12.314 7.305 15.403 1.00 . A A . 86 ILE CG2 1 1
17 31696 1 1 30 ILE H H 13.108 6.648 12.157 1.00 . A A . 86 ILE H 1 1
17 31697 1 1 30 ILE HA H 12.054 4.895 14.271 1.00 . A A . 86 ILE HA 1 1
17 31698 1 1 30 ILE HB H 10.410 6.637 14.814 1.00 . A A . 86 ILE HB 1 1
17 31699 1 1 30 ILE HD11 H 10.230 10.076 13.257 1.00 . A A . 86 ILE HD11 1 1
17 31700 1 1 30 ILE HD12 H 10.924 9.650 14.839 1.00 . A A . 86 ILE HD12 1 1
17 31701 1 1 30 ILE HD13 H 9.353 8.999 14.344 1.00 . A A . 86 ILE HD13 1 1
17 31702 1 1 30 ILE HG12 H 11.952 8.462 12.938 1.00 . A A . 86 ILE HG12 1 1
17 31703 1 1 30 ILE HG13 H 10.393 7.748 12.549 1.00 . A A . 86 ILE HG13 1 1
17 31704 1 1 30 ILE HG21 H 13.254 7.536 14.914 1.00 . A A . 86 ILE HG21 1 1
17 31705 1 1 30 ILE HG22 H 12.448 6.467 16.074 1.00 . A A . 86 ILE HG22 1 1
17 31706 1 1 30 ILE HG23 H 11.950 8.165 15.964 1.00 . A A . 86 ILE HG23 1 1
17 31707 1 1 30 ILE N N 13.069 5.910 12.803 1.00 . A A . 86 ILE N 1 1
17 31708 1 1 30 ILE O O 10.530 5.864 11.590 1.00 . A A . 86 ILE O 1 1
17 31709 1 1 31 LYS C C 7.858 3.585 12.707 1.00 . A A . 87 LYS C 1 1
17 31710 1 1 31 LYS CA C 9.221 3.570 12.022 1.00 . A A . 87 LYS CA 1 1
17 31711 1 1 31 LYS CB C 9.654 2.157 11.696 1.00 . A A . 87 LYS CB 1 1
17 31712 1 1 31 LYS CD C 11.438 0.753 10.594 1.00 . A A . 87 LYS CD 1 1
17 31713 1 1 31 LYS CE C 12.737 0.809 9.835 1.00 . A A . 87 LYS CE 1 1
17 31714 1 1 31 LYS CG C 10.969 2.146 10.934 1.00 . A A . 87 LYS CG 1 1
17 31715 1 1 31 LYS H H 10.463 3.613 13.703 1.00 . A A . 87 LYS H 1 1
17 31716 1 1 31 LYS HA H 9.201 4.146 11.106 1.00 . A A . 87 LYS HA 1 1
17 31717 1 1 31 LYS HB2 H 9.760 1.581 12.604 1.00 . A A . 87 LYS HB2 1 1
17 31718 1 1 31 LYS HB3 H 8.899 1.699 11.080 1.00 . A A . 87 LYS HB3 1 1
17 31719 1 1 31 LYS HD2 H 11.615 0.217 11.509 1.00 . A A . 87 LYS HD2 1 1
17 31720 1 1 31 LYS HD3 H 10.685 0.271 10.000 1.00 . A A . 87 LYS HD3 1 1
17 31721 1 1 31 LYS HE2 H 12.595 1.393 8.943 1.00 . A A . 87 LYS HE2 1 1
17 31722 1 1 31 LYS HE3 H 13.456 1.310 10.472 1.00 . A A . 87 LYS HE3 1 1
17 31723 1 1 31 LYS HG2 H 10.829 2.682 10.012 1.00 . A A . 87 LYS HG2 1 1
17 31724 1 1 31 LYS HG3 H 11.709 2.639 11.549 1.00 . A A . 87 LYS HG3 1 1
17 31725 1 1 31 LYS HZ1 H 14.203 -0.468 9.128 1.00 . A A . 87 LYS HZ1 1 1
17 31726 1 1 31 LYS HZ2 H 12.626 -0.947 8.754 1.00 . A A . 87 LYS HZ2 1 1
17 31727 1 1 31 LYS HZ3 H 13.220 -1.158 10.322 1.00 . A A . 87 LYS HZ3 1 1
17 31728 1 1 31 LYS N N 10.203 4.098 12.896 1.00 . A A . 87 LYS N 1 1
17 31729 1 1 31 LYS NZ N 13.232 -0.532 9.491 1.00 . A A . 87 LYS NZ 1 1
17 31730 1 1 31 LYS O O 7.746 3.260 13.876 1.00 . A A . 87 LYS O 1 1
17 31731 1 1 32 TYR C C 4.791 2.671 12.292 1.00 . A A . 88 TYR C 1 1
17 31732 1 1 32 TYR CA C 5.486 4.008 12.511 1.00 . A A . 88 TYR CA 1 1
17 31733 1 1 32 TYR CB C 4.702 5.130 11.826 1.00 . A A . 88 TYR CB 1 1
17 31734 1 1 32 TYR CD1 C 3.322 6.312 13.549 1.00 . A A . 88 TYR CD1 1 1
17 31735 1 1 32 TYR CD2 C 2.225 4.801 12.079 1.00 . A A . 88 TYR CD2 1 1
17 31736 1 1 32 TYR CE1 C 2.126 6.562 14.187 1.00 . A A . 88 TYR CE1 1 1
17 31737 1 1 32 TYR CE2 C 1.020 5.055 12.709 1.00 . A A . 88 TYR CE2 1 1
17 31738 1 1 32 TYR CG C 3.390 5.429 12.493 1.00 . A A . 88 TYR CG 1 1
17 31739 1 1 32 TYR CZ C 0.984 5.933 13.766 1.00 . A A . 88 TYR CZ 1 1
17 31740 1 1 32 TYR H H 7.003 4.209 11.032 1.00 . A A . 88 TYR H 1 1
17 31741 1 1 32 TYR HA H 5.534 4.219 13.562 1.00 . A A . 88 TYR HA 1 1
17 31742 1 1 32 TYR HB2 H 5.273 6.036 11.822 1.00 . A A . 88 TYR HB2 1 1
17 31743 1 1 32 TYR HB3 H 4.491 4.833 10.802 1.00 . A A . 88 TYR HB3 1 1
17 31744 1 1 32 TYR HD1 H 4.216 6.814 13.880 1.00 . A A . 88 TYR HD1 1 1
17 31745 1 1 32 TYR HD2 H 2.256 4.112 11.239 1.00 . A A . 88 TYR HD2 1 1
17 31746 1 1 32 TYR HE1 H 2.085 7.259 15.008 1.00 . A A . 88 TYR HE1 1 1
17 31747 1 1 32 TYR HE2 H 0.128 4.550 12.386 1.00 . A A . 88 TYR HE2 1 1
17 31748 1 1 32 TYR HH H -0.272 7.131 14.548 1.00 . A A . 88 TYR HH 1 1
17 31749 1 1 32 TYR N N 6.846 3.956 11.970 1.00 . A A . 88 TYR N 1 1
17 31750 1 1 32 TYR O O 4.754 2.172 11.152 1.00 . A A . 88 TYR O 1 1
17 31751 1 1 32 TYR OH O -0.198 6.186 14.397 1.00 . A A . 88 TYR OH 1 1
17 31752 1 1 33 SER C C 2.113 1.031 12.794 1.00 . A A . 89 SER C 1 1
17 31753 1 1 33 SER CA C 3.568 0.818 13.224 1.00 . A A . 89 SER CA 1 1
17 31754 1 1 33 SER CB C 3.642 0.037 14.538 1.00 . A A . 89 SER CB 1 1
17 31755 1 1 33 SER H H 4.325 2.502 14.238 1.00 . A A . 89 SER H 1 1
17 31756 1 1 33 SER HA H 4.055 0.256 12.452 1.00 . A A . 89 SER HA 1 1
17 31757 1 1 33 SER HB2 H 2.995 -0.824 14.503 1.00 . A A . 89 SER HB2 1 1
17 31758 1 1 33 SER HB3 H 4.656 -0.295 14.694 1.00 . A A . 89 SER HB3 1 1
17 31759 1 1 33 SER HG H 2.320 1.044 15.549 1.00 . A A . 89 SER HG 1 1
17 31760 1 1 33 SER N N 4.276 2.069 13.361 1.00 . A A . 89 SER N 1 1
17 31761 1 1 33 SER O O 1.499 2.044 13.141 1.00 . A A . 89 SER O 1 1
17 31762 1 1 33 SER OG O 3.249 0.857 15.622 1.00 . A A . 89 SER OG 1 1
17 31763 1 1 34 CYS C C -0.587 -1.175 12.038 1.00 . A A . 90 CYS C 1 1
17 31764 1 1 34 CYS CA C 0.168 0.101 11.683 1.00 . A A . 90 CYS CA 1 1
17 31765 1 1 34 CYS CB C 0.111 0.347 10.194 1.00 . A A . 90 CYS CB 1 1
17 31766 1 1 34 CYS H H 2.090 -0.722 11.903 1.00 . A A . 90 CYS H 1 1
17 31767 1 1 34 CYS HA H -0.311 0.932 12.178 1.00 . A A . 90 CYS HA 1 1
17 31768 1 1 34 CYS HB2 H 0.706 -0.419 9.697 1.00 . A A . 90 CYS HB2 1 1
17 31769 1 1 34 CYS HB3 H -0.903 0.255 9.875 1.00 . A A . 90 CYS HB3 1 1
17 31770 1 1 34 CYS N N 1.556 0.058 12.121 1.00 . A A . 90 CYS N 1 1
17 31771 1 1 34 CYS O O -0.007 -2.263 12.125 1.00 . A A . 90 CYS O 1 1
17 31772 1 1 34 CYS SG S 0.746 1.961 9.643 1.00 . A A . 90 CYS SG 1 1
17 31773 1 1 35 THR C C -3.220 -2.684 11.067 1.00 . A A . 91 THR C 1 1
17 31774 1 1 35 THR CA C -2.762 -2.154 12.451 1.00 . A A . 91 THR CA 1 1
17 31775 1 1 35 THR CB C -3.961 -1.789 13.332 1.00 . A A . 91 THR CB 1 1
17 31776 1 1 35 THR CG2 C -3.557 -1.708 14.807 1.00 . A A . 91 THR CG2 1 1
17 31777 1 1 35 THR H H -2.254 -0.148 12.374 1.00 . A A . 91 THR H 1 1
17 31778 1 1 35 THR HA H -2.201 -2.938 12.952 1.00 . A A . 91 THR HA 1 1
17 31779 1 1 35 THR HB H -4.714 -2.554 13.215 1.00 . A A . 91 THR HB 1 1
17 31780 1 1 35 THR HG1 H -4.071 0.185 13.356 1.00 . A A . 91 THR HG1 1 1
17 31781 1 1 35 THR HG21 H -3.318 -2.690 15.160 1.00 . A A . 91 THR HG21 1 1
17 31782 1 1 35 THR HG22 H -4.365 -1.297 15.384 1.00 . A A . 91 THR HG22 1 1
17 31783 1 1 35 THR HG23 H -2.685 -1.080 14.911 1.00 . A A . 91 THR HG23 1 1
17 31784 1 1 35 THR N N -1.871 -1.037 12.294 1.00 . A A . 91 THR N 1 1
17 31785 1 1 35 THR O O -3.017 -2.019 10.042 1.00 . A A . 91 THR O 1 1
17 31786 1 1 35 THR OG1 O -4.509 -0.542 12.895 1.00 . A A . 91 THR OG1 1 1
17 31787 1 1 36 LYS C C -5.324 -3.588 9.072 1.00 . A A . 92 LYS C 1 1
17 31788 1 1 36 LYS CA C -4.266 -4.477 9.771 1.00 . A A . 92 LYS CA 1 1
17 31789 1 1 36 LYS CB C -4.899 -5.849 10.112 1.00 . A A . 92 LYS CB 1 1
17 31790 1 1 36 LYS CD C -4.080 -7.253 8.164 1.00 . A A . 92 LYS CD 1 1
17 31791 1 1 36 LYS CE C -4.515 -8.200 7.075 1.00 . A A . 92 LYS CE 1 1
17 31792 1 1 36 LYS CG C -5.287 -6.729 8.926 1.00 . A A . 92 LYS CG 1 1
17 31793 1 1 36 LYS H H -3.994 -4.336 11.886 1.00 . A A . 92 LYS H 1 1
17 31794 1 1 36 LYS HA H -3.420 -4.636 9.111 1.00 . A A . 92 LYS HA 1 1
17 31795 1 1 36 LYS HB2 H -4.205 -6.420 10.719 1.00 . A A . 92 LYS HB2 1 1
17 31796 1 1 36 LYS HB3 H -5.782 -5.650 10.686 1.00 . A A . 92 LYS HB3 1 1
17 31797 1 1 36 LYS HD2 H -3.557 -6.419 7.703 1.00 . A A . 92 LYS HD2 1 1
17 31798 1 1 36 LYS HD3 H -3.429 -7.771 8.847 1.00 . A A . 92 LYS HD3 1 1
17 31799 1 1 36 LYS HE2 H -5.053 -9.014 7.540 1.00 . A A . 92 LYS HE2 1 1
17 31800 1 1 36 LYS HE3 H -5.181 -7.671 6.410 1.00 . A A . 92 LYS HE3 1 1
17 31801 1 1 36 LYS HG2 H -5.827 -7.586 9.294 1.00 . A A . 92 LYS HG2 1 1
17 31802 1 1 36 LYS HG3 H -5.914 -6.160 8.255 1.00 . A A . 92 LYS HG3 1 1
17 31803 1 1 36 LYS HZ1 H -2.888 -7.974 5.777 1.00 . A A . 92 LYS HZ1 1 1
17 31804 1 1 36 LYS HZ2 H -3.735 -9.433 5.625 1.00 . A A . 92 LYS HZ2 1 1
17 31805 1 1 36 LYS HZ3 H -2.698 -9.190 6.943 1.00 . A A . 92 LYS HZ3 1 1
17 31806 1 1 36 LYS N N -3.834 -3.870 11.035 1.00 . A A . 92 LYS N 1 1
17 31807 1 1 36 LYS NZ N -3.378 -8.735 6.305 1.00 . A A . 92 LYS NZ 1 1
17 31808 1 1 36 LYS O O -6.292 -3.145 9.695 1.00 . A A . 92 LYS O 1 1
17 31809 1 1 37 GLY C C -5.669 -1.030 6.907 1.00 . A A . 93 GLY C 1 1
17 31810 1 1 37 GLY CA C -6.056 -2.530 7.005 1.00 . A A . 93 GLY CA 1 1
17 31811 1 1 37 GLY H H -4.321 -3.684 7.359 1.00 . A A . 93 GLY H 1 1
17 31812 1 1 37 GLY HA2 H -6.103 -2.920 5.994 1.00 . A A . 93 GLY HA2 1 1
17 31813 1 1 37 GLY HA3 H -7.029 -2.588 7.451 1.00 . A A . 93 GLY HA3 1 1
17 31814 1 1 37 GLY N N -5.122 -3.333 7.783 1.00 . A A . 93 GLY N 1 1
17 31815 1 1 37 GLY O O -6.333 -0.247 6.213 1.00 . A A . 93 GLY O 1 1
17 31816 1 1 38 TYR C C -2.654 0.799 7.016 1.00 . A A . 94 TYR C 1 1
17 31817 1 1 38 TYR CA C -4.082 0.752 7.577 1.00 . A A . 94 TYR CA 1 1
17 31818 1 1 38 TYR CB C -4.102 1.393 8.972 1.00 . A A . 94 TYR CB 1 1
17 31819 1 1 38 TYR CD1 C -6.044 0.558 10.337 1.00 . A A . 94 TYR CD1 1 1
17 31820 1 1 38 TYR CD2 C -6.160 2.766 9.465 1.00 . A A . 94 TYR CD2 1 1
17 31821 1 1 38 TYR CE1 C -7.268 0.724 10.946 1.00 . A A . 94 TYR CE1 1 1
17 31822 1 1 38 TYR CE2 C -7.399 2.944 10.073 1.00 . A A . 94 TYR CE2 1 1
17 31823 1 1 38 TYR CG C -5.469 1.571 9.590 1.00 . A A . 94 TYR CG 1 1
17 31824 1 1 38 TYR CZ C -7.942 1.917 10.814 1.00 . A A . 94 TYR CZ 1 1
17 31825 1 1 38 TYR H H -4.143 -1.293 8.186 1.00 . A A . 94 TYR H 1 1
17 31826 1 1 38 TYR HA H -4.729 1.324 6.914 1.00 . A A . 94 TYR HA 1 1
17 31827 1 1 38 TYR HB2 H -3.526 0.739 9.622 1.00 . A A . 94 TYR HB2 1 1
17 31828 1 1 38 TYR HB3 H -3.618 2.352 8.912 1.00 . A A . 94 TYR HB3 1 1
17 31829 1 1 38 TYR HD1 H -5.517 -0.370 10.432 1.00 . A A . 94 TYR HD1 1 1
17 31830 1 1 38 TYR HD2 H -5.729 3.553 8.882 1.00 . A A . 94 TYR HD2 1 1
17 31831 1 1 38 TYR HE1 H -7.702 -0.085 11.520 1.00 . A A . 94 TYR HE1 1 1
17 31832 1 1 38 TYR HE2 H -7.911 3.881 9.970 1.00 . A A . 94 TYR HE2 1 1
17 31833 1 1 38 TYR HH H -9.672 2.778 10.977 1.00 . A A . 94 TYR HH 1 1
17 31834 1 1 38 TYR N N -4.607 -0.643 7.609 1.00 . A A . 94 TYR N 1 1
17 31835 1 1 38 TYR O O -1.892 -0.145 7.180 1.00 . A A . 94 TYR O 1 1
17 31836 1 1 38 TYR OH O -9.177 2.089 11.430 1.00 . A A . 94 TYR OH 1 1
17 31837 1 1 39 ARG C C -0.498 3.499 5.941 1.00 . A A . 95 ARG C 1 1
17 31838 1 1 39 ARG CA C -0.946 2.074 5.748 1.00 . A A . 95 ARG CA 1 1
17 31839 1 1 39 ARG CB C -0.802 1.826 4.263 1.00 . A A . 95 ARG CB 1 1
17 31840 1 1 39 ARG CD C -0.651 3.288 2.269 1.00 . A A . 95 ARG CD 1 1
17 31841 1 1 39 ARG CG C -1.516 2.869 3.429 1.00 . A A . 95 ARG CG 1 1
17 31842 1 1 39 ARG CZ C -0.691 4.795 0.297 1.00 . A A . 95 ARG CZ 1 1
17 31843 1 1 39 ARG H H -2.970 2.615 6.183 1.00 . A A . 95 ARG H 1 1
17 31844 1 1 39 ARG HA H -0.267 1.436 6.280 1.00 . A A . 95 ARG HA 1 1
17 31845 1 1 39 ARG HB2 H 0.244 1.822 4.005 1.00 . A A . 95 ARG HB2 1 1
17 31846 1 1 39 ARG HB3 H -1.206 0.855 4.034 1.00 . A A . 95 ARG HB3 1 1
17 31847 1 1 39 ARG HD2 H 0.206 3.748 2.726 1.00 . A A . 95 ARG HD2 1 1
17 31848 1 1 39 ARG HD3 H -0.302 2.440 1.712 1.00 . A A . 95 ARG HD3 1 1
17 31849 1 1 39 ARG HE H -2.190 4.602 1.633 1.00 . A A . 95 ARG HE 1 1
17 31850 1 1 39 ARG HG2 H -2.434 2.434 3.037 1.00 . A A . 95 ARG HG2 1 1
17 31851 1 1 39 ARG HG3 H -1.753 3.725 4.046 1.00 . A A . 95 ARG HG3 1 1
17 31852 1 1 39 ARG HH11 H 1.031 3.795 0.588 1.00 . A A . 95 ARG HH11 1 1
17 31853 1 1 39 ARG HH12 H 0.986 4.789 -0.826 1.00 . A A . 95 ARG HH12 1 1
17 31854 1 1 39 ARG HH21 H -2.278 5.961 -0.255 1.00 . A A . 95 ARG HH21 1 1
17 31855 1 1 39 ARG HH22 H -0.918 6.057 -1.306 1.00 . A A . 95 ARG HH22 1 1
17 31856 1 1 39 ARG N N -2.309 1.892 6.307 1.00 . A A . 95 ARG N 1 1
17 31857 1 1 39 ARG NE N -1.277 4.298 1.397 1.00 . A A . 95 ARG NE 1 1
17 31858 1 1 39 ARG NH1 N 0.527 4.435 -0.003 1.00 . A A . 95 ARG NH1 1 1
17 31859 1 1 39 ARG NH2 N -1.344 5.672 -0.486 1.00 . A A . 95 ARG NH2 1 1
17 31860 1 1 39 ARG O O -1.308 4.396 6.186 1.00 . A A . 95 ARG O 1 1
17 31861 1 1 40 LEU C C 1.236 5.766 4.522 1.00 . A A . 96 LEU C 1 1
17 31862 1 1 40 LEU CA C 1.393 5.029 5.838 1.00 . A A . 96 LEU CA 1 1
17 31863 1 1 40 LEU CB C 2.897 4.874 6.109 1.00 . A A . 96 LEU CB 1 1
17 31864 1 1 40 LEU CD1 C 2.831 4.879 8.620 1.00 . A A . 96 LEU CD1 1 1
17 31865 1 1 40 LEU CD2 C 3.004 2.696 7.433 1.00 . A A . 96 LEU CD2 1 1
17 31866 1 1 40 LEU CG C 3.335 4.177 7.406 1.00 . A A . 96 LEU CG 1 1
17 31867 1 1 40 LEU H H 1.374 2.949 5.532 1.00 . A A . 96 LEU H 1 1
17 31868 1 1 40 LEU HA H 0.928 5.571 6.645 1.00 . A A . 96 LEU HA 1 1
17 31869 1 1 40 LEU HB2 H 3.284 4.297 5.276 1.00 . A A . 96 LEU HB2 1 1
17 31870 1 1 40 LEU HB3 H 3.342 5.852 6.075 1.00 . A A . 96 LEU HB3 1 1
17 31871 1 1 40 LEU HD11 H 1.775 5.072 8.530 1.00 . A A . 96 LEU HD11 1 1
17 31872 1 1 40 LEU HD12 H 3.388 5.797 8.762 1.00 . A A . 96 LEU HD12 1 1
17 31873 1 1 40 LEU HD13 H 2.998 4.214 9.468 1.00 . A A . 96 LEU HD13 1 1
17 31874 1 1 40 LEU HD21 H 1.960 2.572 7.192 1.00 . A A . 96 LEU HD21 1 1
17 31875 1 1 40 LEU HD22 H 3.190 2.300 8.419 1.00 . A A . 96 LEU HD22 1 1
17 31876 1 1 40 LEU HD23 H 3.609 2.179 6.694 1.00 . A A . 96 LEU HD23 1 1
17 31877 1 1 40 LEU HG H 4.404 4.272 7.462 1.00 . A A . 96 LEU HG 1 1
17 31878 1 1 40 LEU N N 0.799 3.708 5.741 1.00 . A A . 96 LEU N 1 1
17 31879 1 1 40 LEU O O 1.575 5.244 3.461 1.00 . A A . 96 LEU O 1 1
17 31880 1 1 41 ILE C C 1.946 8.264 2.906 1.00 . A A . 97 ILE C 1 1
17 31881 1 1 41 ILE CA C 0.589 7.836 3.444 1.00 . A A . 97 ILE CA 1 1
17 31882 1 1 41 ILE CB C -0.384 9.038 3.673 1.00 . A A . 97 ILE CB 1 1
17 31883 1 1 41 ILE CD1 C -2.400 7.545 3.140 1.00 . A A . 97 ILE CD1 1 1
17 31884 1 1 41 ILE CG1 C -1.743 8.486 4.146 1.00 . A A . 97 ILE CG1 1 1
17 31885 1 1 41 ILE CG2 C -0.551 9.868 2.402 1.00 . A A . 97 ILE CG2 1 1
17 31886 1 1 41 ILE H H 0.399 7.298 5.478 1.00 . A A . 97 ILE H 1 1
17 31887 1 1 41 ILE HA H 0.159 7.212 2.686 1.00 . A A . 97 ILE HA 1 1
17 31888 1 1 41 ILE HB H 0.026 9.665 4.454 1.00 . A A . 97 ILE HB 1 1
17 31889 1 1 41 ILE HD11 H -1.757 6.681 3.000 1.00 . A A . 97 ILE HD11 1 1
17 31890 1 1 41 ILE HD12 H -2.520 8.065 2.197 1.00 . A A . 97 ILE HD12 1 1
17 31891 1 1 41 ILE HD13 H -3.363 7.242 3.526 1.00 . A A . 97 ILE HD13 1 1
17 31892 1 1 41 ILE HG12 H -1.603 7.951 5.072 1.00 . A A . 97 ILE HG12 1 1
17 31893 1 1 41 ILE HG13 H -2.424 9.315 4.329 1.00 . A A . 97 ILE HG13 1 1
17 31894 1 1 41 ILE HG21 H 0.367 10.406 2.196 1.00 . A A . 97 ILE HG21 1 1
17 31895 1 1 41 ILE HG22 H -1.370 10.560 2.542 1.00 . A A . 97 ILE HG22 1 1
17 31896 1 1 41 ILE HG23 H -0.773 9.193 1.583 1.00 . A A . 97 ILE HG23 1 1
17 31897 1 1 41 ILE N N 0.704 6.967 4.605 1.00 . A A . 97 ILE N 1 1
17 31898 1 1 41 ILE O O 2.190 8.269 1.706 1.00 . A A . 97 ILE O 1 1
17 31899 1 1 42 GLY C C 5.192 8.144 3.730 1.00 . A A . 98 GLY C 1 1
17 31900 1 1 42 GLY CA C 4.101 9.163 3.513 1.00 . A A . 98 GLY CA 1 1
17 31901 1 1 42 GLY H H 2.602 8.378 4.745 1.00 . A A . 98 GLY H 1 1
17 31902 1 1 42 GLY HA2 H 4.101 9.471 2.478 1.00 . A A . 98 GLY HA2 1 1
17 31903 1 1 42 GLY HA3 H 4.276 10.014 4.154 1.00 . A A . 98 GLY HA3 1 1
17 31904 1 1 42 GLY N N 2.806 8.617 3.825 1.00 . A A . 98 GLY N 1 1
17 31905 1 1 42 GLY O O 5.118 7.040 3.220 1.00 . A A . 98 GLY O 1 1
17 31906 1 1 43 SER C C 7.141 7.047 6.191 1.00 . A A . 99 SER C 1 1
17 31907 1 1 43 SER CA C 7.278 7.607 4.791 1.00 . A A . 99 SER CA 1 1
17 31908 1 1 43 SER CB C 8.598 8.359 4.658 1.00 . A A . 99 SER CB 1 1
17 31909 1 1 43 SER H H 6.165 9.406 4.944 1.00 . A A . 99 SER H 1 1
17 31910 1 1 43 SER HA H 7.232 6.823 4.072 1.00 . A A . 99 SER HA 1 1
17 31911 1 1 43 SER HB2 H 8.581 9.190 5.337 1.00 . A A . 99 SER HB2 1 1
17 31912 1 1 43 SER HB3 H 9.426 7.714 4.915 1.00 . A A . 99 SER HB3 1 1
17 31913 1 1 43 SER HG H 9.696 8.979 3.144 1.00 . A A . 99 SER HG 1 1
17 31914 1 1 43 SER N N 6.189 8.511 4.522 1.00 . A A . 99 SER N 1 1
17 31915 1 1 43 SER O O 7.282 7.770 7.178 1.00 . A A . 99 SER O 1 1
17 31916 1 1 43 SER OG O 8.772 8.852 3.330 1.00 . A A . 99 SER OG 1 1
17 31917 1 1 44 SER C C 7.981 5.211 8.455 1.00 . A A . 100 SER C 1 1
17 31918 1 1 44 SER CA C 6.778 5.026 7.543 1.00 . A A . 100 SER CA 1 1
17 31919 1 1 44 SER CB C 6.602 3.542 7.267 1.00 . A A . 100 SER CB 1 1
17 31920 1 1 44 SER H H 6.943 5.239 5.430 1.00 . A A . 100 SER H 1 1
17 31921 1 1 44 SER HA H 5.902 5.404 8.043 1.00 . A A . 100 SER HA 1 1
17 31922 1 1 44 SER HB2 H 7.570 3.114 7.145 1.00 . A A . 100 SER HB2 1 1
17 31923 1 1 44 SER HB3 H 6.104 3.095 8.112 1.00 . A A . 100 SER HB3 1 1
17 31924 1 1 44 SER HG H 6.173 2.581 5.612 1.00 . A A . 100 SER HG 1 1
17 31925 1 1 44 SER N N 6.974 5.740 6.268 1.00 . A A . 100 SER N 1 1
17 31926 1 1 44 SER O O 7.859 5.319 9.681 1.00 . A A . 100 SER O 1 1
17 31927 1 1 44 SER OG O 5.823 3.331 6.105 1.00 . A A . 100 SER OG 1 1
17 31928 1 1 45 SER C C 11.023 6.612 8.300 1.00 . A A . 101 SER C 1 1
17 31929 1 1 45 SER CA C 10.374 5.253 8.561 1.00 . A A . 101 SER CA 1 1
17 31930 1 1 45 SER CB C 11.284 4.139 8.059 1.00 . A A . 101 SER CB 1 1
17 31931 1 1 45 SER H H 9.190 5.176 6.874 1.00 . A A . 101 SER H 1 1
17 31932 1 1 45 SER HA H 10.170 5.113 9.618 1.00 . A A . 101 SER HA 1 1
17 31933 1 1 45 SER HB2 H 11.541 4.333 7.029 1.00 . A A . 101 SER HB2 1 1
17 31934 1 1 45 SER HB3 H 12.186 4.083 8.650 1.00 . A A . 101 SER HB3 1 1
17 31935 1 1 45 SER HG H 9.800 2.943 7.623 1.00 . A A . 101 SER HG 1 1
17 31936 1 1 45 SER N N 9.152 5.183 7.847 1.00 . A A . 101 SER N 1 1
17 31937 1 1 45 SER O O 11.282 6.987 7.154 1.00 . A A . 101 SER O 1 1
17 31938 1 1 45 SER OG O 10.613 2.883 8.133 1.00 . A A . 101 SER OG 1 1
17 31939 1 1 46 ALA C C 13.381 8.420 9.648 1.00 . A A . 102 ALA C 1 1
17 31940 1 1 46 ALA CA C 11.942 8.606 9.249 1.00 . A A . 102 ALA CA 1 1
17 31941 1 1 46 ALA CB C 11.290 9.676 10.103 1.00 . A A . 102 ALA CB 1 1
17 31942 1 1 46 ALA H H 10.934 7.052 10.234 1.00 . A A . 102 ALA H 1 1
17 31943 1 1 46 ALA HA H 11.931 8.922 8.226 1.00 . A A . 102 ALA HA 1 1
17 31944 1 1 46 ALA HB1 H 11.420 9.431 11.149 1.00 . A A . 102 ALA HB1 1 1
17 31945 1 1 46 ALA HB2 H 10.237 9.739 9.861 1.00 . A A . 102 ALA HB2 1 1
17 31946 1 1 46 ALA HB3 H 11.768 10.617 9.889 1.00 . A A . 102 ALA HB3 1 1
17 31947 1 1 46 ALA N N 11.244 7.358 9.352 1.00 . A A . 102 ALA N 1 1
17 31948 1 1 46 ALA O O 13.686 7.640 10.556 1.00 . A A . 102 ALA O 1 1
17 31949 1 1 47 THR C C 16.075 10.441 9.823 1.00 . A A . 103 THR C 1 1
17 31950 1 1 47 THR CA C 15.631 9.077 9.347 1.00 . A A . 103 THR CA 1 1
17 31951 1 1 47 THR CB C 16.472 8.642 8.123 1.00 . A A . 103 THR CB 1 1
17 31952 1 1 47 THR CG2 C 17.947 8.517 8.483 1.00 . A A . 103 THR CG2 1 1
17 31953 1 1 47 THR H H 13.962 9.738 8.302 1.00 . A A . 103 THR H 1 1
17 31954 1 1 47 THR HA H 15.770 8.350 10.137 1.00 . A A . 103 THR HA 1 1
17 31955 1 1 47 THR HB H 16.356 9.363 7.325 1.00 . A A . 103 THR HB 1 1
17 31956 1 1 47 THR HG1 H 15.379 7.033 8.345 1.00 . A A . 103 THR HG1 1 1
17 31957 1 1 47 THR HG21 H 18.058 7.782 9.262 1.00 . A A . 103 THR HG21 1 1
17 31958 1 1 47 THR HG22 H 18.324 9.470 8.830 1.00 . A A . 103 THR HG22 1 1
17 31959 1 1 47 THR HG23 H 18.504 8.200 7.611 1.00 . A A . 103 THR HG23 1 1
17 31960 1 1 47 THR N N 14.247 9.144 9.018 1.00 . A A . 103 THR N 1 1
17 31961 1 1 47 THR O O 15.853 11.455 9.160 1.00 . A A . 103 THR O 1 1
17 31962 1 1 47 THR OG1 O 16.008 7.362 7.693 1.00 . A A . 103 THR OG1 1 1
17 31963 1 1 48 CYS C C 18.375 12.254 10.881 1.00 . A A . 104 CYS C 1 1
17 31964 1 1 48 CYS CA C 17.138 11.684 11.593 1.00 . A A . 104 CYS CA 1 1
17 31965 1 1 48 CYS CB C 17.456 11.420 13.083 1.00 . A A . 104 CYS CB 1 1
17 31966 1 1 48 CYS H H 16.756 9.601 11.441 1.00 . A A . 104 CYS H 1 1
17 31967 1 1 48 CYS HA H 16.326 12.395 11.512 1.00 . A A . 104 CYS HA 1 1
17 31968 1 1 48 CYS HB2 H 16.614 10.910 13.525 1.00 . A A . 104 CYS HB2 1 1
17 31969 1 1 48 CYS HB3 H 18.335 10.782 13.146 1.00 . A A . 104 CYS HB3 1 1
17 31970 1 1 48 CYS N N 16.668 10.451 10.967 1.00 . A A . 104 CYS N 1 1
17 31971 1 1 48 CYS O O 19.414 11.590 10.789 1.00 . A A . 104 CYS O 1 1
17 31972 1 1 48 CYS SG S 17.754 12.919 14.046 1.00 . A A . 104 CYS SG 1 1
17 31973 1 1 49 ILE C C 19.478 15.615 10.287 1.00 . A A . 105 ILE C 1 1
17 31974 1 1 49 ILE CA C 19.285 14.234 9.675 1.00 . A A . 105 ILE CA 1 1
17 31975 1 1 49 ILE CB C 18.958 14.429 8.185 1.00 . A A . 105 ILE CB 1 1
17 31976 1 1 49 ILE CD1 C 17.942 16.474 7.104 1.00 . A A . 105 ILE CD1 1 1
17 31977 1 1 49 ILE CG1 C 17.727 15.297 8.020 1.00 . A A . 105 ILE CG1 1 1
17 31978 1 1 49 ILE CG2 C 18.743 13.067 7.508 1.00 . A A . 105 ILE CG2 1 1
17 31979 1 1 49 ILE H H 17.390 13.976 10.567 1.00 . A A . 105 ILE H 1 1
17 31980 1 1 49 ILE HA H 20.209 13.658 9.767 1.00 . A A . 105 ILE HA 1 1
17 31981 1 1 49 ILE HB H 19.792 14.912 7.709 1.00 . A A . 105 ILE HB 1 1
17 31982 1 1 49 ILE HD11 H 18.869 16.962 7.342 1.00 . A A . 105 ILE HD11 1 1
17 31983 1 1 49 ILE HD12 H 17.120 17.166 7.250 1.00 . A A . 105 ILE HD12 1 1
17 31984 1 1 49 ILE HD13 H 17.948 16.117 6.076 1.00 . A A . 105 ILE HD13 1 1
17 31985 1 1 49 ILE HG12 H 16.931 14.681 7.587 1.00 . A A . 105 ILE HG12 1 1
17 31986 1 1 49 ILE HG13 H 17.398 15.662 8.972 1.00 . A A . 105 ILE HG13 1 1
17 31987 1 1 49 ILE HG21 H 18.621 13.198 6.446 1.00 . A A . 105 ILE HG21 1 1
17 31988 1 1 49 ILE HG22 H 17.848 12.607 7.916 1.00 . A A . 105 ILE HG22 1 1
17 31989 1 1 49 ILE HG23 H 19.597 12.419 7.695 1.00 . A A . 105 ILE HG23 1 1
17 31990 1 1 49 ILE N N 18.239 13.494 10.406 1.00 . A A . 105 ILE N 1 1
17 31991 1 1 49 ILE O O 18.636 16.088 11.051 1.00 . A A . 105 ILE O 1 1
17 31992 1 1 50 ILE C C 20.554 18.730 9.618 1.00 . A A . 106 ILE C 1 1
17 31993 1 1 50 ILE CA C 20.842 17.571 10.583 1.00 . A A . 106 ILE CA 1 1
17 31994 1 1 50 ILE CB C 22.312 17.655 11.004 1.00 . A A . 106 ILE CB 1 1
17 31995 1 1 50 ILE CD1 C 24.119 16.429 12.273 1.00 . A A . 106 ILE CD1 1 1
17 31996 1 1 50 ILE CG1 C 22.654 16.534 11.984 1.00 . A A . 106 ILE CG1 1 1
17 31997 1 1 50 ILE CG2 C 22.636 19.003 11.603 1.00 . A A . 106 ILE CG2 1 1
17 31998 1 1 50 ILE H H 21.182 15.896 9.306 1.00 . A A . 106 ILE H 1 1
17 31999 1 1 50 ILE HA H 20.234 17.662 11.465 1.00 . A A . 106 ILE HA 1 1
17 32000 1 1 50 ILE HB H 22.909 17.517 10.115 1.00 . A A . 106 ILE HB 1 1
17 32001 1 1 50 ILE HD11 H 24.310 15.563 12.896 1.00 . A A . 106 ILE HD11 1 1
17 32002 1 1 50 ILE HD12 H 24.435 17.329 12.787 1.00 . A A . 106 ILE HD12 1 1
17 32003 1 1 50 ILE HD13 H 24.670 16.330 11.343 1.00 . A A . 106 ILE HD13 1 1
17 32004 1 1 50 ILE HG12 H 22.139 16.706 12.901 1.00 . A A . 106 ILE HG12 1 1
17 32005 1 1 50 ILE HG13 H 22.333 15.598 11.553 1.00 . A A . 106 ILE HG13 1 1
17 32006 1 1 50 ILE HG21 H 22.330 19.777 10.916 1.00 . A A . 106 ILE HG21 1 1
17 32007 1 1 50 ILE HG22 H 23.699 19.073 11.786 1.00 . A A . 106 ILE HG22 1 1
17 32008 1 1 50 ILE HG23 H 22.104 19.094 12.519 1.00 . A A . 106 ILE HG23 1 1
17 32009 1 1 50 ILE N N 20.568 16.277 9.968 1.00 . A A . 106 ILE N 1 1
17 32010 1 1 50 ILE O O 21.118 18.818 8.524 1.00 . A A . 106 ILE O 1 1
17 32011 1 1 51 SER C C 20.221 21.968 9.466 1.00 . A A . 107 SER C 1 1
17 32012 1 1 51 SER CA C 19.271 20.795 9.269 1.00 . A A . 107 SER CA 1 1
17 32013 1 1 51 SER CB C 17.811 21.182 9.565 1.00 . A A . 107 SER CB 1 1
17 32014 1 1 51 SER H H 19.297 19.532 10.962 1.00 . A A . 107 SER H 1 1
17 32015 1 1 51 SER HA H 19.349 20.496 8.244 1.00 . A A . 107 SER HA 1 1
17 32016 1 1 51 SER HB2 H 17.176 20.328 9.357 1.00 . A A . 107 SER HB2 1 1
17 32017 1 1 51 SER HB3 H 17.712 21.445 10.601 1.00 . A A . 107 SER HB3 1 1
17 32018 1 1 51 SER HG H 18.057 22.575 8.191 1.00 . A A . 107 SER HG 1 1
17 32019 1 1 51 SER N N 19.669 19.631 10.062 1.00 . A A . 107 SER N 1 1
17 32020 1 1 51 SER O O 20.232 22.910 8.675 1.00 . A A . 107 SER O 1 1
17 32021 1 1 51 SER OG O 17.346 22.278 8.764 1.00 . A A . 107 SER OG 1 1
17 32022 1 1 52 GLY C C 22.384 22.841 12.259 1.00 . A A . 108 GLY C 1 1
17 32023 1 1 52 GLY CA C 21.867 22.999 10.848 1.00 . A A . 108 GLY CA 1 1
17 32024 1 1 52 GLY H H 20.994 21.093 11.061 1.00 . A A . 108 GLY H 1 1
17 32025 1 1 52 GLY HA2 H 22.684 23.005 10.147 1.00 . A A . 108 GLY HA2 1 1
17 32026 1 1 52 GLY HA3 H 21.329 23.928 10.766 1.00 . A A . 108 GLY HA3 1 1
17 32027 1 1 52 GLY N N 20.997 21.904 10.510 1.00 . A A . 108 GLY N 1 1
17 32028 1 1 52 GLY O O 23.152 21.906 12.544 1.00 . A A . 108 GLY O 1 1
17 32029 1 1 53 ASP C C 21.808 22.422 15.234 1.00 . A A . 109 ASP C 1 1
17 32030 1 1 53 ASP CA C 22.360 23.642 14.552 1.00 . A A . 109 ASP CA 1 1
17 32031 1 1 53 ASP CB C 21.932 24.884 15.354 1.00 . A A . 109 ASP CB 1 1
17 32032 1 1 53 ASP CG C 22.658 26.159 14.955 1.00 . A A . 109 ASP CG 1 1
17 32033 1 1 53 ASP H H 21.306 24.409 12.879 1.00 . A A . 109 ASP H 1 1
17 32034 1 1 53 ASP HA H 23.439 23.598 14.552 1.00 . A A . 109 ASP HA 1 1
17 32035 1 1 53 ASP HB2 H 20.866 25.054 15.208 1.00 . A A . 109 ASP HB2 1 1
17 32036 1 1 53 ASP HB3 H 22.117 24.697 16.410 1.00 . A A . 109 ASP HB3 1 1
17 32037 1 1 53 ASP N N 21.935 23.705 13.159 1.00 . A A . 109 ASP N 1 1
17 32038 1 1 53 ASP O O 22.327 21.984 16.259 1.00 . A A . 109 ASP O 1 1
17 32039 1 1 53 ASP OD1 O 23.898 26.147 14.927 1.00 . A A . 109 ASP OD1 1 1
17 32040 1 1 53 ASP OD2 O 21.971 27.155 14.668 1.00 . A A . 109 ASP OD2 1 1
17 32041 1 1 54 THR C C 19.822 19.641 14.370 1.00 . A A . 110 THR C 1 1
17 32042 1 1 54 THR CA C 20.111 20.768 15.334 1.00 . A A . 110 THR CA 1 1
17 32043 1 1 54 THR CB C 18.786 21.286 15.970 1.00 . A A . 110 THR CB 1 1
17 32044 1 1 54 THR CG2 C 17.800 21.697 14.878 1.00 . A A . 110 THR CG2 1 1
17 32045 1 1 54 THR H H 20.498 22.033 13.730 1.00 . A A . 110 THR H 1 1
17 32046 1 1 54 THR HA H 20.770 20.427 16.136 1.00 . A A . 110 THR HA 1 1
17 32047 1 1 54 THR HB H 19.020 22.157 16.574 1.00 . A A . 110 THR HB 1 1
17 32048 1 1 54 THR HG1 H 18.772 20.155 17.586 1.00 . A A . 110 THR HG1 1 1
17 32049 1 1 54 THR HG21 H 16.849 21.902 15.329 1.00 . A A . 110 THR HG21 1 1
17 32050 1 1 54 THR HG22 H 17.697 20.896 14.145 1.00 . A A . 110 THR HG22 1 1
17 32051 1 1 54 THR HG23 H 18.174 22.594 14.395 1.00 . A A . 110 THR HG23 1 1
17 32052 1 1 54 THR N N 20.787 21.816 14.653 1.00 . A A . 110 THR N 1 1
17 32053 1 1 54 THR O O 19.949 19.789 13.140 1.00 . A A . 110 THR O 1 1
17 32054 1 1 54 THR OG1 O 18.211 20.292 16.815 1.00 . A A . 110 THR OG1 1 1
17 32055 1 1 55 VAL C C 17.639 17.148 14.193 1.00 . A A . 111 VAL C 1 1
17 32056 1 1 55 VAL CA C 19.168 17.390 14.112 1.00 . A A . 111 VAL CA 1 1
17 32057 1 1 55 VAL CB C 19.975 16.162 14.617 1.00 . A A . 111 VAL CB 1 1
17 32058 1 1 55 VAL CG1 C 19.491 15.693 15.971 1.00 . A A . 111 VAL CG1 1 1
17 32059 1 1 55 VAL CG2 C 20.021 15.043 13.624 1.00 . A A . 111 VAL CG2 1 1
17 32060 1 1 55 VAL H H 19.453 18.438 15.905 1.00 . A A . 111 VAL H 1 1
17 32061 1 1 55 VAL HA H 19.465 17.620 13.109 1.00 . A A . 111 VAL HA 1 1
17 32062 1 1 55 VAL HB H 20.984 16.499 14.786 1.00 . A A . 111 VAL HB 1 1
17 32063 1 1 55 VAL HG11 H 19.453 16.523 16.657 1.00 . A A . 111 VAL HG11 1 1
17 32064 1 1 55 VAL HG12 H 20.171 14.948 16.347 1.00 . A A . 111 VAL HG12 1 1
17 32065 1 1 55 VAL HG13 H 18.504 15.261 15.862 1.00 . A A . 111 VAL HG13 1 1
17 32066 1 1 55 VAL HG21 H 20.607 14.233 14.035 1.00 . A A . 111 VAL HG21 1 1
17 32067 1 1 55 VAL HG22 H 20.486 15.400 12.713 1.00 . A A . 111 VAL HG22 1 1
17 32068 1 1 55 VAL HG23 H 19.013 14.705 13.424 1.00 . A A . 111 VAL HG23 1 1
17 32069 1 1 55 VAL N N 19.480 18.514 14.918 1.00 . A A . 111 VAL N 1 1
17 32070 1 1 55 VAL O O 17.029 17.074 15.271 1.00 . A A . 111 VAL O 1 1
17 32071 1 1 56 ILE C C 15.194 15.883 11.873 1.00 . A A . 112 ILE C 1 1
17 32072 1 1 56 ILE CA C 15.584 17.013 12.826 1.00 . A A . 112 ILE CA 1 1
17 32073 1 1 56 ILE CB C 14.920 18.346 12.380 1.00 . A A . 112 ILE CB 1 1
17 32074 1 1 56 ILE CD1 C 15.322 18.440 9.858 1.00 . A A . 112 ILE CD1 1 1
17 32075 1 1 56 ILE CG1 C 15.684 19.003 11.224 1.00 . A A . 112 ILE CG1 1 1
17 32076 1 1 56 ILE CG2 C 14.820 19.311 13.541 1.00 . A A . 112 ILE CG2 1 1
17 32077 1 1 56 ILE H H 17.626 17.150 12.205 1.00 . A A . 112 ILE H 1 1
17 32078 1 1 56 ILE HA H 15.181 16.747 13.799 1.00 . A A . 112 ILE HA 1 1
17 32079 1 1 56 ILE HB H 13.900 18.128 12.049 1.00 . A A . 112 ILE HB 1 1
17 32080 1 1 56 ILE HD11 H 15.744 19.085 9.101 1.00 . A A . 112 ILE HD11 1 1
17 32081 1 1 56 ILE HD12 H 14.256 18.418 9.762 1.00 . A A . 112 ILE HD12 1 1
17 32082 1 1 56 ILE HD13 H 15.724 17.445 9.754 1.00 . A A . 112 ILE HD13 1 1
17 32083 1 1 56 ILE HG12 H 15.407 20.064 11.205 1.00 . A A . 112 ILE HG12 1 1
17 32084 1 1 56 ILE HG13 H 16.758 18.899 11.362 1.00 . A A . 112 ILE HG13 1 1
17 32085 1 1 56 ILE HG21 H 15.793 19.713 13.761 1.00 . A A . 112 ILE HG21 1 1
17 32086 1 1 56 ILE HG22 H 14.449 18.790 14.430 1.00 . A A . 112 ILE HG22 1 1
17 32087 1 1 56 ILE HG23 H 14.143 20.120 13.286 1.00 . A A . 112 ILE HG23 1 1
17 32088 1 1 56 ILE N N 17.043 17.112 13.012 1.00 . A A . 112 ILE N 1 1
17 32089 1 1 56 ILE O O 16.028 15.311 11.187 1.00 . A A . 112 ILE O 1 1
17 32090 1 1 57 TRP C C 13.187 14.902 9.603 1.00 . A A . 113 TRP C 1 1
17 32091 1 1 57 TRP CA C 13.455 14.426 11.074 1.00 . A A . 113 TRP CA 1 1
17 32092 1 1 57 TRP CB C 12.109 13.930 11.618 1.00 . A A . 113 TRP CB 1 1
17 32093 1 1 57 TRP CD1 C 11.580 14.012 14.116 1.00 . A A . 113 TRP CD1 1 1
17 32094 1 1 57 TRP CD2 C 12.753 12.233 13.473 1.00 . A A . 113 TRP CD2 1 1
17 32095 1 1 57 TRP CE2 C 12.513 12.157 14.868 1.00 . A A . 113 TRP CE2 1 1
17 32096 1 1 57 TRP CE3 C 13.481 11.223 12.866 1.00 . A A . 113 TRP CE3 1 1
17 32097 1 1 57 TRP CG C 12.136 13.405 13.006 1.00 . A A . 113 TRP CG 1 1
17 32098 1 1 57 TRP CH2 C 13.691 10.144 15.017 1.00 . A A . 113 TRP CH2 1 1
17 32099 1 1 57 TRP CZ2 C 12.974 11.120 15.636 1.00 . A A . 113 TRP CZ2 1 1
17 32100 1 1 57 TRP CZ3 C 13.945 10.178 13.641 1.00 . A A . 113 TRP CZ3 1 1
17 32101 1 1 57 TRP H H 13.299 16.030 12.453 1.00 . A A . 113 TRP H 1 1
17 32102 1 1 57 TRP HA H 14.179 13.633 11.114 1.00 . A A . 113 TRP HA 1 1
17 32103 1 1 57 TRP HB2 H 11.403 14.762 11.590 1.00 . A A . 113 TRP HB2 1 1
17 32104 1 1 57 TRP HB3 H 11.752 13.147 10.972 1.00 . A A . 113 TRP HB3 1 1
17 32105 1 1 57 TRP HD1 H 11.023 14.942 14.102 1.00 . A A . 113 TRP HD1 1 1
17 32106 1 1 57 TRP HE1 H 11.475 13.415 16.136 1.00 . A A . 113 TRP HE1 1 1
17 32107 1 1 57 TRP HE3 H 13.679 11.242 11.802 1.00 . A A . 113 TRP HE3 1 1
17 32108 1 1 57 TRP HH2 H 14.040 9.324 15.591 1.00 . A A . 113 TRP HH2 1 1
17 32109 1 1 57 TRP HZ2 H 12.784 11.096 16.697 1.00 . A A . 113 TRP HZ2 1 1
17 32110 1 1 57 TRP HZ3 H 14.521 9.381 13.186 1.00 . A A . 113 TRP HZ3 1 1
17 32111 1 1 57 TRP N N 13.921 15.534 11.887 1.00 . A A . 113 TRP N 1 1
17 32112 1 1 57 TRP NE1 N 11.790 13.231 15.225 1.00 . A A . 113 TRP NE1 1 1
17 32113 1 1 57 TRP O O 12.594 15.947 9.379 1.00 . A A . 113 TRP O 1 1
17 32114 1 1 58 ASP C C 11.866 14.096 7.000 1.00 . A A . 114 ASP C 1 1
17 32115 1 1 58 ASP CA C 13.309 14.262 7.216 1.00 . A A . 114 ASP CA 1 1
17 32116 1 1 58 ASP CB C 14.074 13.301 6.309 1.00 . A A . 114 ASP CB 1 1
17 32117 1 1 58 ASP CG C 15.449 13.764 5.924 1.00 . A A . 114 ASP CG 1 1
17 32118 1 1 58 ASP H H 14.150 13.300 8.893 1.00 . A A . 114 ASP H 1 1
17 32119 1 1 58 ASP HA H 13.575 15.260 6.944 1.00 . A A . 114 ASP HA 1 1
17 32120 1 1 58 ASP HB2 H 14.226 12.394 6.883 1.00 . A A . 114 ASP HB2 1 1
17 32121 1 1 58 ASP HB3 H 13.489 13.099 5.425 1.00 . A A . 114 ASP HB3 1 1
17 32122 1 1 58 ASP N N 13.630 14.086 8.643 1.00 . A A . 114 ASP N 1 1
17 32123 1 1 58 ASP O O 11.253 14.763 6.184 1.00 . A A . 114 ASP O 1 1
17 32124 1 1 58 ASP OD1 O 15.688 14.979 5.962 1.00 . A A . 114 ASP OD1 1 1
17 32125 1 1 58 ASP OD2 O 16.300 12.901 5.552 1.00 . A A . 114 ASP OD2 1 1
17 32126 1 1 59 THR C C 9.332 13.306 8.979 1.00 . A A . 115 THR C 1 1
17 32127 1 1 59 THR CA C 9.946 12.948 7.642 1.00 . A A . 115 THR CA 1 1
17 32128 1 1 59 THR CB C 9.653 11.471 7.317 1.00 . A A . 115 THR CB 1 1
17 32129 1 1 59 THR CG2 C 8.149 11.227 7.172 1.00 . A A . 115 THR CG2 1 1
17 32130 1 1 59 THR H H 11.841 12.657 8.363 1.00 . A A . 115 THR H 1 1
17 32131 1 1 59 THR HA H 9.523 13.563 6.869 1.00 . A A . 115 THR HA 1 1
17 32132 1 1 59 THR HB H 10.026 10.851 8.109 1.00 . A A . 115 THR HB 1 1
17 32133 1 1 59 THR HG1 H 10.848 11.863 5.785 1.00 . A A . 115 THR HG1 1 1
17 32134 1 1 59 THR HG21 H 7.807 11.785 6.321 1.00 . A A . 115 THR HG21 1 1
17 32135 1 1 59 THR HG22 H 7.644 11.565 8.061 1.00 . A A . 115 THR HG22 1 1
17 32136 1 1 59 THR HG23 H 7.982 10.173 7.027 1.00 . A A . 115 THR HG23 1 1
17 32137 1 1 59 THR N N 11.308 13.180 7.737 1.00 . A A . 115 THR N 1 1
17 32138 1 1 59 THR O O 9.732 12.812 10.018 1.00 . A A . 115 THR O 1 1
17 32139 1 1 59 THR OG1 O 10.295 11.129 6.076 1.00 . A A . 115 THR OG1 1 1
17 32140 1 1 60 GLU C C 6.830 13.529 10.607 1.00 . A A . 116 GLU C 1 1
17 32141 1 1 60 GLU CA C 7.630 14.670 10.012 1.00 . A A . 116 GLU CA 1 1
17 32142 1 1 60 GLU CB C 6.734 15.842 9.563 1.00 . A A . 116 GLU CB 1 1
17 32143 1 1 60 GLU CD C 5.112 17.646 10.301 1.00 . A A . 116 GLU CD 1 1
17 32144 1 1 60 GLU CG C 5.965 16.460 10.701 1.00 . A A . 116 GLU CG 1 1
17 32145 1 1 60 GLU H H 8.214 14.528 8.013 1.00 . A A . 116 GLU H 1 1
17 32146 1 1 60 GLU HA H 8.322 15.008 10.759 1.00 . A A . 116 GLU HA 1 1
17 32147 1 1 60 GLU HB2 H 7.361 16.596 9.115 1.00 . A A . 116 GLU HB2 1 1
17 32148 1 1 60 GLU HB3 H 6.028 15.472 8.826 1.00 . A A . 116 GLU HB3 1 1
17 32149 1 1 60 GLU HG2 H 5.318 15.693 11.097 1.00 . A A . 116 GLU HG2 1 1
17 32150 1 1 60 GLU HG3 H 6.663 16.767 11.466 1.00 . A A . 116 GLU HG3 1 1
17 32151 1 1 60 GLU N N 8.382 14.175 8.895 1.00 . A A . 116 GLU N 1 1
17 32152 1 1 60 GLU O O 6.606 13.483 11.821 1.00 . A A . 116 GLU O 1 1
17 32153 1 1 60 GLU OE1 O 5.328 18.179 9.193 1.00 . A A . 116 GLU OE1 1 1
17 32154 1 1 60 GLU OE2 O 4.253 18.068 11.106 1.00 . A A . 116 GLU OE2 1 1
17 32155 1 1 61 THR C C 4.338 11.344 9.301 1.00 . A A . 117 THR C 1 1
17 32156 1 1 61 THR CA C 5.697 11.392 9.970 1.00 . A A . 117 THR CA 1 1
17 32157 1 1 61 THR CB C 5.598 10.999 11.478 1.00 . A A . 117 THR CB 1 1
17 32158 1 1 61 THR CG2 C 4.947 9.627 11.637 1.00 . A A . 117 THR CG2 1 1
17 32159 1 1 61 THR H H 6.579 12.860 8.770 1.00 . A A . 117 THR H 1 1
17 32160 1 1 61 THR HA H 6.299 10.621 9.479 1.00 . A A . 117 THR HA 1 1
17 32161 1 1 61 THR HB H 5.014 11.735 12.003 1.00 . A A . 117 THR HB 1 1
17 32162 1 1 61 THR HG1 H 7.248 11.834 12.167 1.00 . A A . 117 THR HG1 1 1
17 32163 1 1 61 THR HG21 H 4.796 9.409 12.685 1.00 . A A . 117 THR HG21 1 1
17 32164 1 1 61 THR HG22 H 5.592 8.867 11.196 1.00 . A A . 117 THR HG22 1 1
17 32165 1 1 61 THR HG23 H 3.993 9.633 11.135 1.00 . A A . 117 THR HG23 1 1
17 32166 1 1 61 THR N N 6.400 12.644 9.699 1.00 . A A . 117 THR N 1 1
17 32167 1 1 61 THR O O 3.502 12.246 9.450 1.00 . A A . 117 THR O 1 1
17 32168 1 1 61 THR OG1 O 6.916 10.935 12.061 1.00 . A A . 117 THR OG1 1 1
17 32169 1 1 62 PRO C C 1.833 9.557 8.728 1.00 . A A . 118 PRO C 1 1
17 32170 1 1 62 PRO CA C 2.912 10.009 7.800 1.00 . A A . 118 PRO CA 1 1
17 32171 1 1 62 PRO CB C 3.285 8.884 6.859 1.00 . A A . 118 PRO CB 1 1
17 32172 1 1 62 PRO CD C 5.115 9.220 8.276 1.00 . A A . 118 PRO CD 1 1
17 32173 1 1 62 PRO CG C 4.321 8.166 7.567 1.00 . A A . 118 PRO CG 1 1
17 32174 1 1 62 PRO HA H 2.564 10.844 7.215 1.00 . A A . 118 PRO HA 1 1
17 32175 1 1 62 PRO HB2 H 2.432 8.241 6.675 1.00 . A A . 118 PRO HB2 1 1
17 32176 1 1 62 PRO HB3 H 3.624 9.276 5.932 1.00 . A A . 118 PRO HB3 1 1
17 32177 1 1 62 PRO HD2 H 5.485 8.834 9.212 1.00 . A A . 118 PRO HD2 1 1
17 32178 1 1 62 PRO HD3 H 5.932 9.564 7.663 1.00 . A A . 118 PRO HD3 1 1
17 32179 1 1 62 PRO HG2 H 3.867 7.495 8.276 1.00 . A A . 118 PRO HG2 1 1
17 32180 1 1 62 PRO HG3 H 4.941 7.642 6.867 1.00 . A A . 118 PRO HG3 1 1
17 32181 1 1 62 PRO N N 4.139 10.292 8.499 1.00 . A A . 118 PRO N 1 1
17 32182 1 1 62 PRO O O 2.105 9.080 9.836 1.00 . A A . 118 PRO O 1 1
17 32183 1 1 63 ILE C C -0.905 7.939 8.569 1.00 . A A . 119 ILE C 1 1
17 32184 1 1 63 ILE CA C -0.463 9.249 9.099 1.00 . A A . 119 ILE CA 1 1
17 32185 1 1 63 ILE CB C -1.659 10.256 9.007 1.00 . A A . 119 ILE CB 1 1
17 32186 1 1 63 ILE CD1 C -2.275 12.748 9.230 1.00 . A A . 119 ILE CD1 1 1
17 32187 1 1 63 ILE CG1 C -1.240 11.651 9.501 1.00 . A A . 119 ILE CG1 1 1
17 32188 1 1 63 ILE CG2 C -2.908 9.765 9.766 1.00 . A A . 119 ILE CG2 1 1
17 32189 1 1 63 ILE H H 0.498 10.057 7.404 1.00 . A A . 119 ILE H 1 1
17 32190 1 1 63 ILE HA H -0.164 9.152 10.122 1.00 . A A . 119 ILE HA 1 1
17 32191 1 1 63 ILE HB H -1.945 10.329 7.959 1.00 . A A . 119 ILE HB 1 1
17 32192 1 1 63 ILE HD11 H -2.445 12.841 8.167 1.00 . A A . 119 ILE HD11 1 1
17 32193 1 1 63 ILE HD12 H -1.913 13.683 9.611 1.00 . A A . 119 ILE HD12 1 1
17 32194 1 1 63 ILE HD13 H -3.198 12.490 9.719 1.00 . A A . 119 ILE HD13 1 1
17 32195 1 1 63 ILE HG12 H -1.074 11.607 10.557 1.00 . A A . 119 ILE HG12 1 1
17 32196 1 1 63 ILE HG13 H -0.321 11.925 9.013 1.00 . A A . 119 ILE HG13 1 1
17 32197 1 1 63 ILE HG21 H -3.258 8.855 9.306 1.00 . A A . 119 ILE HG21 1 1
17 32198 1 1 63 ILE HG22 H -3.673 10.535 9.730 1.00 . A A . 119 ILE HG22 1 1
17 32199 1 1 63 ILE HG23 H -2.632 9.580 10.796 1.00 . A A . 119 ILE HG23 1 1
17 32200 1 1 63 ILE N N 0.635 9.678 8.299 1.00 . A A . 119 ILE N 1 1
17 32201 1 1 63 ILE O O -1.087 7.787 7.359 1.00 . A A . 119 ILE O 1 1
17 32202 1 1 64 CYS C C -2.983 5.779 8.874 1.00 . A A . 120 CYS C 1 1
17 32203 1 1 64 CYS CA C -1.504 5.665 9.012 1.00 . A A . 120 CYS CA 1 1
17 32204 1 1 64 CYS CB C -1.110 4.485 9.939 1.00 . A A . 120 CYS CB 1 1
17 32205 1 1 64 CYS H H -0.733 7.068 10.381 1.00 . A A . 120 CYS H 1 1
17 32206 1 1 64 CYS HA H -1.078 5.483 8.026 1.00 . A A . 120 CYS HA 1 1
17 32207 1 1 64 CYS HB2 H -0.180 4.710 10.419 1.00 . A A . 120 CYS HB2 1 1
17 32208 1 1 64 CYS HB3 H -1.882 4.336 10.662 1.00 . A A . 120 CYS HB3 1 1
17 32209 1 1 64 CYS N N -0.998 6.938 9.447 1.00 . A A . 120 CYS N 1 1
17 32210 1 1 64 CYS O O -3.719 6.004 9.858 1.00 . A A . 120 CYS O 1 1
17 32211 1 1 64 CYS SG S -0.901 2.929 8.978 1.00 . A A . 120 CYS SG 1 1
17 32212 1 1 65 ASP C C -5.235 4.554 6.641 1.00 . A A . 121 ASP C 1 1
17 32213 1 1 65 ASP CA C -4.778 5.831 7.296 1.00 . A A . 121 ASP CA 1 1
17 32214 1 1 65 ASP CB C -4.875 7.025 6.315 1.00 . A A . 121 ASP CB 1 1
17 32215 1 1 65 ASP CG C -6.294 7.457 5.977 1.00 . A A . 121 ASP CG 1 1
17 32216 1 1 65 ASP H H -2.768 5.418 6.963 1.00 . A A . 121 ASP H 1 1
17 32217 1 1 65 ASP HA H -5.362 6.035 8.184 1.00 . A A . 121 ASP HA 1 1
17 32218 1 1 65 ASP HB2 H -4.353 7.866 6.740 1.00 . A A . 121 ASP HB2 1 1
17 32219 1 1 65 ASP HB3 H -4.364 6.738 5.391 1.00 . A A . 121 ASP HB3 1 1
17 32220 1 1 65 ASP N N -3.407 5.657 7.668 1.00 . A A . 121 ASP N 1 1
17 32221 1 1 65 ASP O O -4.460 3.594 6.556 1.00 . A A . 121 ASP O 1 1
17 32222 1 1 65 ASP OD1 O -7.236 7.021 6.661 1.00 . A A . 121 ASP OD1 1 1
17 32223 1 1 65 ASP OD2 O -6.458 8.271 5.029 1.00 . A A . 121 ASP OD2 1 1
17 32224 1 1 66 ARG C C -6.177 3.236 4.146 1.00 . A A . 122 ARG C 1 1
17 32225 1 1 66 ARG CA C -6.909 3.378 5.460 1.00 . A A . 122 ARG CA 1 1
17 32226 1 1 66 ARG CB C -8.406 3.493 5.195 1.00 . A A . 122 ARG CB 1 1
17 32227 1 1 66 ARG CD C -9.287 1.987 6.945 1.00 . A A . 122 ARG CD 1 1
17 32228 1 1 66 ARG CG C -9.325 3.396 6.398 1.00 . A A . 122 ARG CG 1 1
17 32229 1 1 66 ARG CZ C -10.337 0.532 8.633 1.00 . A A . 122 ARG CZ 1 1
17 32230 1 1 66 ARG H H -7.018 5.327 6.251 1.00 . A A . 122 ARG H 1 1
17 32231 1 1 66 ARG HA H -6.727 2.517 6.073 1.00 . A A . 122 ARG HA 1 1
17 32232 1 1 66 ARG HB2 H -8.579 4.460 4.759 1.00 . A A . 122 ARG HB2 1 1
17 32233 1 1 66 ARG HB3 H -8.684 2.734 4.486 1.00 . A A . 122 ARG HB3 1 1
17 32234 1 1 66 ARG HD2 H -9.490 1.313 6.130 1.00 . A A . 122 ARG HD2 1 1
17 32235 1 1 66 ARG HD3 H -8.274 1.820 7.308 1.00 . A A . 122 ARG HD3 1 1
17 32236 1 1 66 ARG HE H -10.838 2.457 8.271 1.00 . A A . 122 ARG HE 1 1
17 32237 1 1 66 ARG HG2 H -8.947 4.050 7.170 1.00 . A A . 122 ARG HG2 1 1
17 32238 1 1 66 ARG HG3 H -10.331 3.644 6.113 1.00 . A A . 122 ARG HG3 1 1
17 32239 1 1 66 ARG HH11 H -8.838 -0.363 7.574 1.00 . A A . 122 ARG HH11 1 1
17 32240 1 1 66 ARG HH12 H -9.616 -1.362 8.740 1.00 . A A . 122 ARG HH12 1 1
17 32241 1 1 66 ARG HH21 H -11.919 1.093 9.781 1.00 . A A . 122 ARG HH21 1 1
17 32242 1 1 66 ARG HH22 H -11.389 -0.529 10.008 1.00 . A A . 122 ARG HH22 1 1
17 32243 1 1 66 ARG N N -6.439 4.533 6.158 1.00 . A A . 122 ARG N 1 1
17 32244 1 1 66 ARG NE N -10.214 1.732 8.026 1.00 . A A . 122 ARG NE 1 1
17 32245 1 1 66 ARG NH1 N -9.536 -0.477 8.288 1.00 . A A . 122 ARG NH1 1 1
17 32246 1 1 66 ARG NH2 N -11.293 0.348 9.553 1.00 . A A . 122 ARG NH2 1 1
17 32247 1 1 66 ARG O O -5.996 4.194 3.427 1.00 . A A . 122 ARG O 1 1
17 32248 1 1 67 ILE C C -5.925 1.877 1.424 1.00 . A A . 123 ILE C 1 1
17 32249 1 1 67 ILE CA C -5.062 1.674 2.618 1.00 . A A . 123 ILE CA 1 1
17 32250 1 1 67 ILE CB C -4.578 0.215 2.672 1.00 . A A . 123 ILE CB 1 1
17 32251 1 1 67 ILE CD1 C -3.561 -1.439 4.286 1.00 . A A . 123 ILE CD1 1 1
17 32252 1 1 67 ILE CG1 C -3.870 -0.007 3.986 1.00 . A A . 123 ILE CG1 1 1
17 32253 1 1 67 ILE CG2 C -3.666 -0.104 1.498 1.00 . A A . 123 ILE CG2 1 1
17 32254 1 1 67 ILE H H -5.967 1.288 4.494 1.00 . A A . 123 ILE H 1 1
17 32255 1 1 67 ILE HA H -4.203 2.324 2.557 1.00 . A A . 123 ILE HA 1 1
17 32256 1 1 67 ILE HB H -5.426 -0.435 2.625 1.00 . A A . 123 ILE HB 1 1
17 32257 1 1 67 ILE HD11 H -2.939 -1.837 3.493 1.00 . A A . 123 ILE HD11 1 1
17 32258 1 1 67 ILE HD12 H -4.478 -2.005 4.311 1.00 . A A . 123 ILE HD12 1 1
17 32259 1 1 67 ILE HD13 H -3.042 -1.526 5.223 1.00 . A A . 123 ILE HD13 1 1
17 32260 1 1 67 ILE HG12 H -2.953 0.544 3.988 1.00 . A A . 123 ILE HG12 1 1
17 32261 1 1 67 ILE HG13 H -4.491 0.360 4.787 1.00 . A A . 123 ILE HG13 1 1
17 32262 1 1 67 ILE HG21 H -3.454 -1.164 1.471 1.00 . A A . 123 ILE HG21 1 1
17 32263 1 1 67 ILE HG22 H -2.739 0.447 1.599 1.00 . A A . 123 ILE HG22 1 1
17 32264 1 1 67 ILE HG23 H -4.156 0.190 0.573 1.00 . A A . 123 ILE HG23 1 1
17 32265 1 1 67 ILE N N -5.796 1.999 3.841 1.00 . A A . 123 ILE N 1 1
17 32266 1 1 67 ILE O O -6.819 1.094 1.171 1.00 . A A . 123 ILE O 1 1
17 32267 1 1 68 PRO C C -6.534 2.244 -1.563 1.00 . A A . 124 PRO C 1 1
17 32268 1 1 68 PRO CA C -6.517 3.325 -0.476 1.00 . A A . 124 PRO CA 1 1
17 32269 1 1 68 PRO CB C -5.891 4.629 -0.975 1.00 . A A . 124 PRO CB 1 1
17 32270 1 1 68 PRO CD C -4.635 3.948 0.909 1.00 . A A . 124 PRO CD 1 1
17 32271 1 1 68 PRO CG C -5.190 5.158 0.223 1.00 . A A . 124 PRO CG 1 1
17 32272 1 1 68 PRO HA H -7.540 3.498 -0.161 1.00 . A A . 124 PRO HA 1 1
17 32273 1 1 68 PRO HB2 H -5.215 4.421 -1.788 1.00 . A A . 124 PRO HB2 1 1
17 32274 1 1 68 PRO HB3 H -6.672 5.309 -1.294 1.00 . A A . 124 PRO HB3 1 1
17 32275 1 1 68 PRO HD2 H -3.710 3.628 0.442 1.00 . A A . 124 PRO HD2 1 1
17 32276 1 1 68 PRO HD3 H -4.478 4.142 1.960 1.00 . A A . 124 PRO HD3 1 1
17 32277 1 1 68 PRO HG2 H -4.381 5.818 -0.078 1.00 . A A . 124 PRO HG2 1 1
17 32278 1 1 68 PRO HG3 H -5.884 5.669 0.861 1.00 . A A . 124 PRO HG3 1 1
17 32279 1 1 68 PRO N N -5.710 2.964 0.692 1.00 . A A . 124 PRO N 1 1
17 32280 1 1 68 PRO O O -7.486 2.149 -2.286 1.00 . A A . 124 PRO O 1 1
17 32281 1 1 69 CYS C C -5.616 1.097 -4.127 1.00 . A A . 125 CYS C 1 1
17 32282 1 1 69 CYS CA C -5.290 0.468 -2.773 1.00 . A A . 125 CYS CA 1 1
17 32283 1 1 69 CYS CB C -6.217 -0.747 -2.493 1.00 . A A . 125 CYS CB 1 1
17 32284 1 1 69 CYS H H -4.677 1.614 -1.072 1.00 . A A . 125 CYS H 1 1
17 32285 1 1 69 CYS HA H -4.260 0.144 -2.751 1.00 . A A . 125 CYS HA 1 1
17 32286 1 1 69 CYS HB2 H -6.682 -0.589 -1.536 1.00 . A A . 125 CYS HB2 1 1
17 32287 1 1 69 CYS HB3 H -6.987 -0.776 -3.250 1.00 . A A . 125 CYS HB3 1 1
17 32288 1 1 69 CYS N N -5.420 1.485 -1.697 1.00 . A A . 125 CYS N 1 1
17 32289 1 1 69 CYS O O -6.286 0.505 -4.957 1.00 . A A . 125 CYS O 1 1
17 32290 1 1 69 CYS SG S -5.371 -2.381 -2.447 1.00 . A A . 125 CYS SG 1 1
17 32291 1 1 70 GLY C C -4.895 2.516 -6.776 1.00 . A A . 126 GLY C 1 1
17 32292 1 1 70 GLY CA C -5.422 3.082 -5.490 1.00 . A A . 126 GLY CA 1 1
17 32293 1 1 70 GLY H H -4.488 2.658 -3.655 1.00 . A A . 126 GLY H 1 1
17 32294 1 1 70 GLY HA2 H -6.496 3.177 -5.562 1.00 . A A . 126 GLY HA2 1 1
17 32295 1 1 70 GLY HA3 H -5.006 4.076 -5.344 1.00 . A A . 126 GLY HA3 1 1
17 32296 1 1 70 GLY N N -5.108 2.298 -4.318 1.00 . A A . 126 GLY N 1 1
17 32297 1 1 70 GLY O O -3.791 1.963 -6.822 1.00 . A A . 126 GLY O 1 1
17 32298 1 1 71 LEU C C -4.952 0.831 -9.302 1.00 . A A . 127 LEU C 1 1
17 32299 1 1 71 LEU CA C -5.396 2.300 -9.197 1.00 . A A . 127 LEU CA 1 1
17 32300 1 1 71 LEU CB C -4.380 3.199 -9.872 1.00 . A A . 127 LEU CB 1 1
17 32301 1 1 71 LEU CD1 C -5.404 2.968 -12.200 1.00 . A A . 127 LEU CD1 1 1
17 32302 1 1 71 LEU CD2 C -5.886 4.976 -10.831 1.00 . A A . 127 LEU CD2 1 1
17 32303 1 1 71 LEU CG C -4.858 3.929 -11.155 1.00 . A A . 127 LEU CG 1 1
17 32304 1 1 71 LEU H H -6.521 3.202 -7.671 1.00 . A A . 127 LEU H 1 1
17 32305 1 1 71 LEU HA H -6.330 2.386 -9.727 1.00 . A A . 127 LEU HA 1 1
17 32306 1 1 71 LEU HB2 H -4.057 3.946 -9.166 1.00 . A A . 127 LEU HB2 1 1
17 32307 1 1 71 LEU HB3 H -3.546 2.564 -10.133 1.00 . A A . 127 LEU HB3 1 1
17 32308 1 1 71 LEU HD11 H -6.141 2.320 -11.743 1.00 . A A . 127 LEU HD11 1 1
17 32309 1 1 71 LEU HD12 H -4.605 2.359 -12.608 1.00 . A A . 127 LEU HD12 1 1
17 32310 1 1 71 LEU HD13 H -5.855 3.550 -12.986 1.00 . A A . 127 LEU HD13 1 1
17 32311 1 1 71 LEU HD21 H -5.425 5.769 -10.277 1.00 . A A . 127 LEU HD21 1 1
17 32312 1 1 71 LEU HD22 H -6.682 4.537 -10.253 1.00 . A A . 127 LEU HD22 1 1
17 32313 1 1 71 LEU HD23 H -6.292 5.364 -11.764 1.00 . A A . 127 LEU HD23 1 1
17 32314 1 1 71 LEU HG H -4.014 4.421 -11.602 1.00 . A A . 127 LEU HG 1 1
17 32315 1 1 71 LEU N N -5.678 2.729 -7.833 1.00 . A A . 127 LEU N 1 1
17 32316 1 1 71 LEU O O -3.763 0.518 -9.178 1.00 . A A . 127 LEU O 1 1
17 32317 1 1 72 PRO C C -4.765 -1.763 -10.907 1.00 . A A . 128 PRO C 1 1
17 32318 1 1 72 PRO CA C -5.664 -1.508 -9.694 1.00 . A A . 128 PRO CA 1 1
17 32319 1 1 72 PRO CB C -7.057 -2.108 -9.930 1.00 . A A . 128 PRO CB 1 1
17 32320 1 1 72 PRO CD C -7.366 0.222 -9.650 1.00 . A A . 128 PRO CD 1 1
17 32321 1 1 72 PRO CG C -8.005 -1.102 -9.393 1.00 . A A . 128 PRO CG 1 1
17 32322 1 1 72 PRO HA H -5.222 -1.927 -8.801 1.00 . A A . 128 PRO HA 1 1
17 32323 1 1 72 PRO HB2 H -7.212 -2.253 -10.986 1.00 . A A . 128 PRO HB2 1 1
17 32324 1 1 72 PRO HB3 H -7.145 -3.055 -9.422 1.00 . A A . 128 PRO HB3 1 1
17 32325 1 1 72 PRO HD2 H -7.613 0.563 -10.640 1.00 . A A . 128 PRO HD2 1 1
17 32326 1 1 72 PRO HD3 H -7.675 0.934 -8.905 1.00 . A A . 128 PRO HD3 1 1
17 32327 1 1 72 PRO HG2 H -8.955 -1.179 -9.909 1.00 . A A . 128 PRO HG2 1 1
17 32328 1 1 72 PRO HG3 H -8.150 -1.258 -8.330 1.00 . A A . 128 PRO HG3 1 1
17 32329 1 1 72 PRO N N -5.925 -0.077 -9.527 1.00 . A A . 128 PRO N 1 1
17 32330 1 1 72 PRO O O -4.745 -0.963 -11.844 1.00 . A A . 128 PRO O 1 1
17 32331 1 1 73 PRO C C -3.840 -3.392 -13.296 1.00 . A A . 129 PRO C 1 1
17 32332 1 1 73 PRO CA C -3.101 -3.161 -11.993 1.00 . A A . 129 PRO CA 1 1
17 32333 1 1 73 PRO CB C -2.416 -4.462 -11.556 1.00 . A A . 129 PRO CB 1 1
17 32334 1 1 73 PRO CD C -3.918 -3.826 -9.810 1.00 . A A . 129 PRO CD 1 1
17 32335 1 1 73 PRO CG C -2.641 -4.559 -10.087 1.00 . A A . 129 PRO CG 1 1
17 32336 1 1 73 PRO HA H -2.344 -2.401 -12.130 1.00 . A A . 129 PRO HA 1 1
17 32337 1 1 73 PRO HB2 H -2.862 -5.304 -12.061 1.00 . A A . 129 PRO HB2 1 1
17 32338 1 1 73 PRO HB3 H -1.362 -4.428 -11.788 1.00 . A A . 129 PRO HB3 1 1
17 32339 1 1 73 PRO HD2 H -4.753 -4.519 -9.868 1.00 . A A . 129 PRO HD2 1 1
17 32340 1 1 73 PRO HD3 H -3.882 -3.360 -8.830 1.00 . A A . 129 PRO HD3 1 1
17 32341 1 1 73 PRO HG2 H -2.775 -5.626 -9.854 1.00 . A A . 129 PRO HG2 1 1
17 32342 1 1 73 PRO HG3 H -1.807 -4.142 -9.531 1.00 . A A . 129 PRO HG3 1 1
17 32343 1 1 73 PRO N N -3.985 -2.840 -10.885 1.00 . A A . 129 PRO N 1 1
17 32344 1 1 73 PRO O O -4.946 -3.938 -13.329 1.00 . A A . 129 PRO O 1 1
17 32345 1 1 74 THR C C -3.648 -4.645 -16.024 1.00 . A A . 130 THR C 1 1
17 32346 1 1 74 THR CA C -3.737 -3.173 -15.678 1.00 . A A . 130 THR CA 1 1
17 32347 1 1 74 THR CB C -2.998 -2.357 -16.727 1.00 . A A . 130 THR CB 1 1
17 32348 1 1 74 THR CG2 C -3.757 -2.389 -18.046 1.00 . A A . 130 THR CG2 1 1
17 32349 1 1 74 THR H H -2.391 -2.449 -14.289 1.00 . A A . 130 THR H 1 1
17 32350 1 1 74 THR HA H -4.781 -2.887 -15.697 1.00 . A A . 130 THR HA 1 1
17 32351 1 1 74 THR HB H -2.016 -2.787 -16.880 1.00 . A A . 130 THR HB 1 1
17 32352 1 1 74 THR HG1 H -2.635 -0.447 -17.028 1.00 . A A . 130 THR HG1 1 1
17 32353 1 1 74 THR HG21 H -3.881 -3.416 -18.363 1.00 . A A . 130 THR HG21 1 1
17 32354 1 1 74 THR HG22 H -3.211 -1.859 -18.794 1.00 . A A . 130 THR HG22 1 1
17 32355 1 1 74 THR HG23 H -4.725 -1.942 -17.900 1.00 . A A . 130 THR HG23 1 1
17 32356 1 1 74 THR N N -3.223 -2.955 -14.371 1.00 . A A . 130 THR N 1 1
17 32357 1 1 74 THR O O -2.623 -5.297 -15.787 1.00 . A A . 130 THR O 1 1
17 32358 1 1 74 THR OG1 O -2.913 -1.000 -16.285 1.00 . A A . 130 THR OG1 1 1
17 32359 1 1 75 ILE C C -3.963 -6.774 -18.249 1.00 . A A . 131 ILE C 1 1
17 32360 1 1 75 ILE CA C -4.729 -6.554 -16.981 1.00 . A A . 131 ILE CA 1 1
17 32361 1 1 75 ILE CB C -6.165 -7.074 -17.141 1.00 . A A . 131 ILE CB 1 1
17 32362 1 1 75 ILE CD1 C -5.728 -9.341 -16.156 1.00 . A A . 131 ILE CD1 1 1
17 32363 1 1 75 ILE CG1 C -6.222 -8.581 -17.329 1.00 . A A . 131 ILE CG1 1 1
17 32364 1 1 75 ILE CG2 C -6.795 -6.438 -18.285 1.00 . A A . 131 ILE CG2 1 1
17 32365 1 1 75 ILE H H -5.475 -4.593 -16.764 1.00 . A A . 131 ILE H 1 1
17 32366 1 1 75 ILE HA H -4.255 -7.113 -16.201 1.00 . A A . 131 ILE HA 1 1
17 32367 1 1 75 ILE HB H -6.717 -6.811 -16.259 1.00 . A A . 131 ILE HB 1 1
17 32368 1 1 75 ILE HD11 H -4.725 -9.027 -15.902 1.00 . A A . 131 ILE HD11 1 1
17 32369 1 1 75 ILE HD12 H -5.728 -10.397 -16.390 1.00 . A A . 131 ILE HD12 1 1
17 32370 1 1 75 ILE HD13 H -6.388 -9.164 -15.314 1.00 . A A . 131 ILE HD13 1 1
17 32371 1 1 75 ILE HG12 H -7.249 -8.879 -17.490 1.00 . A A . 131 ILE HG12 1 1
17 32372 1 1 75 ILE HG13 H -5.638 -8.861 -18.193 1.00 . A A . 131 ILE HG13 1 1
17 32373 1 1 75 ILE HG21 H -7.852 -6.697 -18.323 1.00 . A A . 131 ILE HG21 1 1
17 32374 1 1 75 ILE HG22 H -6.321 -6.816 -19.187 1.00 . A A . 131 ILE HG22 1 1
17 32375 1 1 75 ILE HG23 H -6.690 -5.373 -18.212 1.00 . A A . 131 ILE HG23 1 1
17 32376 1 1 75 ILE N N -4.691 -5.171 -16.585 1.00 . A A . 131 ILE N 1 1
17 32377 1 1 75 ILE O O -3.834 -5.878 -19.090 1.00 . A A . 131 ILE O 1 1
17 32378 1 1 76 THR C C -3.342 -8.308 -20.774 1.00 . A A . 132 THR C 1 1
17 32379 1 1 76 THR CA C -2.591 -8.352 -19.424 1.00 . A A . 132 THR CA 1 1
17 32380 1 1 76 THR CB C -2.147 -9.791 -19.155 1.00 . A A . 132 THR CB 1 1
17 32381 1 1 76 THR CG2 C -1.079 -10.251 -20.126 1.00 . A A . 132 THR CG2 1 1
17 32382 1 1 76 THR H H -3.589 -8.574 -17.617 1.00 . A A . 132 THR H 1 1
17 32383 1 1 76 THR HA H -1.710 -7.740 -19.469 1.00 . A A . 132 THR HA 1 1
17 32384 1 1 76 THR HB H -3.014 -10.408 -19.258 1.00 . A A . 132 THR HB 1 1
17 32385 1 1 76 THR HG1 H -0.936 -9.278 -17.672 1.00 . A A . 132 THR HG1 1 1
17 32386 1 1 76 THR HG21 H -0.793 -11.262 -19.876 1.00 . A A . 132 THR HG21 1 1
17 32387 1 1 76 THR HG22 H -0.223 -9.600 -20.053 1.00 . A A . 132 THR HG22 1 1
17 32388 1 1 76 THR HG23 H -1.467 -10.238 -21.128 1.00 . A A . 132 THR HG23 1 1
17 32389 1 1 76 THR N N -3.429 -7.952 -18.346 1.00 . A A . 132 THR N 1 1
17 32390 1 1 76 THR O O -2.801 -7.822 -21.763 1.00 . A A . 132 THR O 1 1
17 32391 1 1 76 THR OG1 O -1.643 -9.916 -17.809 1.00 . A A . 132 THR OG1 1 1
17 32392 1 1 77 ASN C C -6.719 -8.281 -22.075 1.00 . A A . 133 ASN C 1 1
17 32393 1 1 77 ASN CA C -5.318 -8.962 -22.056 1.00 . A A . 133 ASN CA 1 1
17 32394 1 1 77 ASN CB C -5.445 -10.445 -22.397 1.00 . A A . 133 ASN CB 1 1
17 32395 1 1 77 ASN CG C -4.103 -11.091 -22.780 1.00 . A A . 133 ASN CG 1 1
17 32396 1 1 77 ASN H H -4.969 -9.083 -19.951 1.00 . A A . 133 ASN H 1 1
17 32397 1 1 77 ASN HA H -4.723 -8.505 -22.835 1.00 . A A . 133 ASN HA 1 1
17 32398 1 1 77 ASN HB2 H -5.853 -10.967 -21.533 1.00 . A A . 133 ASN HB2 1 1
17 32399 1 1 77 ASN HB3 H -6.128 -10.528 -23.222 1.00 . A A . 133 ASN HB3 1 1
17 32400 1 1 77 ASN HD21 H -4.672 -12.835 -22.004 1.00 . A A . 133 ASN HD21 1 1
17 32401 1 1 77 ASN HD22 H -3.093 -12.783 -22.705 1.00 . A A . 133 ASN HD22 1 1
17 32402 1 1 77 ASN N N -4.567 -8.815 -20.797 1.00 . A A . 133 ASN N 1 1
17 32403 1 1 77 ASN ND2 N -3.945 -12.372 -22.463 1.00 . A A . 133 ASN ND2 1 1
17 32404 1 1 77 ASN O O -7.718 -8.918 -22.459 1.00 . A A . 133 ASN O 1 1
17 32405 1 1 77 ASN OD1 O -3.229 -10.429 -23.332 1.00 . A A . 133 ASN OD1 1 1
17 32406 1 1 78 GLY C C -8.219 -5.207 -20.690 1.00 . A A . 134 GLY C 1 1
17 32407 1 1 78 GLY CA C -8.114 -6.330 -21.685 1.00 . A A . 134 GLY CA 1 1
17 32408 1 1 78 GLY H H -6.008 -6.558 -21.337 1.00 . A A . 134 GLY H 1 1
17 32409 1 1 78 GLY HA2 H -8.263 -5.924 -22.669 1.00 . A A . 134 GLY HA2 1 1
17 32410 1 1 78 GLY HA3 H -8.882 -7.056 -21.484 1.00 . A A . 134 GLY HA3 1 1
17 32411 1 1 78 GLY N N -6.810 -7.023 -21.652 1.00 . A A . 134 GLY N 1 1
17 32412 1 1 78 GLY O O -7.436 -4.250 -20.729 1.00 . A A . 134 GLY O 1 1
17 32413 1 1 79 ASP C C -10.030 -5.041 -17.504 1.00 . A A . 135 ASP C 1 1
17 32414 1 1 79 ASP CA C -9.423 -4.340 -18.726 1.00 . A A . 135 ASP CA 1 1
17 32415 1 1 79 ASP CB C -10.351 -3.206 -19.243 1.00 . A A . 135 ASP CB 1 1
17 32416 1 1 79 ASP CG C -10.390 -1.981 -18.331 1.00 . A A . 135 ASP CG 1 1
17 32417 1 1 79 ASP H H -9.747 -6.143 -19.799 1.00 . A A . 135 ASP H 1 1
17 32418 1 1 79 ASP HA H -8.459 -3.930 -18.439 1.00 . A A . 135 ASP HA 1 1
17 32419 1 1 79 ASP HB2 H -9.989 -2.892 -20.199 1.00 . A A . 135 ASP HB2 1 1
17 32420 1 1 79 ASP HB3 H -11.359 -3.582 -19.345 1.00 . A A . 135 ASP HB3 1 1
17 32421 1 1 79 ASP N N -9.179 -5.337 -19.782 1.00 . A A . 135 ASP N 1 1
17 32422 1 1 79 ASP O O -10.314 -6.240 -17.560 1.00 . A A . 135 ASP O 1 1
17 32423 1 1 79 ASP OD1 O -9.510 -1.852 -17.450 1.00 . A A . 135 ASP OD1 1 1
17 32424 1 1 79 ASP OD2 O -11.292 -1.132 -18.494 1.00 . A A . 135 ASP OD2 1 1
17 32425 1 1 80 PHE C C -12.149 -4.426 -14.946 1.00 . A A . 136 PHE C 1 1
17 32426 1 1 80 PHE CA C -10.721 -4.885 -15.194 1.00 . A A . 136 PHE CA 1 1
17 32427 1 1 80 PHE CB C -9.865 -4.476 -13.981 1.00 . A A . 136 PHE CB 1 1
17 32428 1 1 80 PHE CD1 C -10.758 -2.355 -13.041 1.00 . A A . 136 PHE CD1 1 1
17 32429 1 1 80 PHE CD2 C -8.690 -2.289 -14.234 1.00 . A A . 136 PHE CD2 1 1
17 32430 1 1 80 PHE CE1 C -10.676 -1.015 -12.787 1.00 . A A . 136 PHE CE1 1 1
17 32431 1 1 80 PHE CE2 C -8.603 -0.926 -13.988 1.00 . A A . 136 PHE CE2 1 1
17 32432 1 1 80 PHE CG C -9.771 -3.010 -13.772 1.00 . A A . 136 PHE CG 1 1
17 32433 1 1 80 PHE CZ C -9.596 -0.291 -13.265 1.00 . A A . 136 PHE CZ 1 1
17 32434 1 1 80 PHE H H -9.975 -3.361 -16.484 1.00 . A A . 136 PHE H 1 1
17 32435 1 1 80 PHE HA H -10.684 -5.963 -15.235 1.00 . A A . 136 PHE HA 1 1
17 32436 1 1 80 PHE HB2 H -10.347 -4.874 -13.098 1.00 . A A . 136 PHE HB2 1 1
17 32437 1 1 80 PHE HB3 H -8.873 -4.881 -14.028 1.00 . A A . 136 PHE HB3 1 1
17 32438 1 1 80 PHE HD1 H -11.620 -2.927 -12.684 1.00 . A A . 136 PHE HD1 1 1
17 32439 1 1 80 PHE HD2 H -7.910 -2.782 -14.809 1.00 . A A . 136 PHE HD2 1 1
17 32440 1 1 80 PHE HE1 H -11.457 -0.527 -12.223 1.00 . A A . 136 PHE HE1 1 1
17 32441 1 1 80 PHE HE2 H -7.747 -0.358 -14.351 1.00 . A A . 136 PHE HE2 1 1
17 32442 1 1 80 PHE HZ H -9.531 0.770 -13.073 1.00 . A A . 136 PHE HZ 1 1
17 32443 1 1 80 PHE N N -10.205 -4.320 -16.429 1.00 . A A . 136 PHE N 1 1
17 32444 1 1 80 PHE O O -12.598 -3.413 -15.484 1.00 . A A . 136 PHE O 1 1
17 32445 1 1 81 ILE C C -14.298 -4.485 -12.371 1.00 . A A . 137 ILE C 1 1
17 32446 1 1 81 ILE CA C -14.224 -4.885 -13.811 1.00 . A A . 137 ILE CA 1 1
17 32447 1 1 81 ILE CB C -15.178 -6.092 -13.995 1.00 . A A . 137 ILE CB 1 1
17 32448 1 1 81 ILE CD1 C -15.663 -5.570 -16.442 1.00 . A A . 137 ILE CD1 1 1
17 32449 1 1 81 ILE CG1 C -15.192 -6.593 -15.407 1.00 . A A . 137 ILE CG1 1 1
17 32450 1 1 81 ILE CG2 C -16.576 -5.720 -13.538 1.00 . A A . 137 ILE CG2 1 1
17 32451 1 1 81 ILE H H -12.457 -6.017 -13.818 1.00 . A A . 137 ILE H 1 1
17 32452 1 1 81 ILE HA H -14.565 -4.079 -14.436 1.00 . A A . 137 ILE HA 1 1
17 32453 1 1 81 ILE HB H -14.841 -6.887 -13.331 1.00 . A A . 137 ILE HB 1 1
17 32454 1 1 81 ILE HD11 H -16.647 -5.227 -16.174 1.00 . A A . 137 ILE HD11 1 1
17 32455 1 1 81 ILE HD12 H -15.699 -6.010 -17.423 1.00 . A A . 137 ILE HD12 1 1
17 32456 1 1 81 ILE HD13 H -14.996 -4.731 -16.454 1.00 . A A . 137 ILE HD13 1 1
17 32457 1 1 81 ILE HG12 H -14.189 -6.915 -15.661 1.00 . A A . 137 ILE HG12 1 1
17 32458 1 1 81 ILE HG13 H -15.861 -7.432 -15.437 1.00 . A A . 137 ILE HG13 1 1
17 32459 1 1 81 ILE HG21 H -16.512 -5.337 -12.525 1.00 . A A . 137 ILE HG21 1 1
17 32460 1 1 81 ILE HG22 H -17.205 -6.579 -13.549 1.00 . A A . 137 ILE HG22 1 1
17 32461 1 1 81 ILE HG23 H -16.974 -4.960 -14.200 1.00 . A A . 137 ILE HG23 1 1
17 32462 1 1 81 ILE N N -12.859 -5.191 -14.167 1.00 . A A . 137 ILE N 1 1
17 32463 1 1 81 ILE O O -13.864 -5.206 -11.486 1.00 . A A . 137 ILE O 1 1
17 32464 1 1 82 SER C C -16.253 -1.989 -10.855 1.00 . A A . 138 SER C 1 1
17 32465 1 1 82 SER CA C -15.057 -2.904 -10.846 1.00 . A A . 138 SER CA 1 1
17 32466 1 1 82 SER CB C -13.787 -2.212 -10.331 1.00 . A A . 138 SER CB 1 1
17 32467 1 1 82 SER H H -15.177 -2.873 -12.907 1.00 . A A . 138 SER H 1 1
17 32468 1 1 82 SER HA H -15.295 -3.763 -10.224 1.00 . A A . 138 SER HA 1 1
17 32469 1 1 82 SER HB2 H -12.977 -2.934 -10.327 1.00 . A A . 138 SER HB2 1 1
17 32470 1 1 82 SER HB3 H -13.525 -1.399 -10.985 1.00 . A A . 138 SER HB3 1 1
17 32471 1 1 82 SER HG H -13.739 -0.774 -9.020 1.00 . A A . 138 SER HG 1 1
17 32472 1 1 82 SER N N -14.867 -3.395 -12.147 1.00 . A A . 138 SER N 1 1
17 32473 1 1 82 SER O O -16.793 -1.672 -11.914 1.00 . A A . 138 SER O 1 1
17 32474 1 1 82 SER OG O -13.938 -1.709 -9.013 1.00 . A A . 138 SER OG 1 1
17 32475 1 1 83 THR C C -17.593 0.631 -10.135 1.00 . A A . 139 THR C 1 1
17 32476 1 1 83 THR CA C -17.831 -0.753 -9.518 1.00 . A A . 139 THR CA 1 1
17 32477 1 1 83 THR CB C -18.176 -0.638 -8.035 1.00 . A A . 139 THR CB 1 1
17 32478 1 1 83 THR CG2 C -18.600 -1.982 -7.487 1.00 . A A . 139 THR CG2 1 1
17 32479 1 1 83 THR H H -16.155 -1.843 -8.889 1.00 . A A . 139 THR H 1 1
17 32480 1 1 83 THR HA H -18.662 -1.224 -10.033 1.00 . A A . 139 THR HA 1 1
17 32481 1 1 83 THR HB H -18.984 0.059 -7.922 1.00 . A A . 139 THR HB 1 1
17 32482 1 1 83 THR HG1 H -17.328 0.222 -6.492 1.00 . A A . 139 THR HG1 1 1
17 32483 1 1 83 THR HG21 H -17.755 -2.635 -7.374 1.00 . A A . 139 THR HG21 1 1
17 32484 1 1 83 THR HG22 H -19.283 -2.438 -8.176 1.00 . A A . 139 THR HG22 1 1
17 32485 1 1 83 THR HG23 H -19.077 -1.850 -6.527 1.00 . A A . 139 THR HG23 1 1
17 32486 1 1 83 THR N N -16.673 -1.592 -9.694 1.00 . A A . 139 THR N 1 1
17 32487 1 1 83 THR O O -18.522 1.281 -10.620 1.00 . A A . 139 THR O 1 1
17 32488 1 1 83 THR OG1 O -17.036 -0.167 -7.311 1.00 . A A . 139 THR OG1 1 1
17 32489 1 1 84 ASN C C -14.559 2.172 -11.330 1.00 . A A . 140 ASN C 1 1
17 32490 1 1 84 ASN CA C -15.932 2.325 -10.681 1.00 . A A . 140 ASN CA 1 1
17 32491 1 1 84 ASN CB C -15.898 3.406 -9.569 1.00 . A A . 140 ASN CB 1 1
17 32492 1 1 84 ASN CG C -15.072 3.011 -8.329 1.00 . A A . 140 ASN CG 1 1
17 32493 1 1 84 ASN H H -15.652 0.487 -9.736 1.00 . A A . 140 ASN H 1 1
17 32494 1 1 84 ASN HA H -16.653 2.607 -11.435 1.00 . A A . 140 ASN HA 1 1
17 32495 1 1 84 ASN HB2 H -15.498 4.311 -9.974 1.00 . A A . 140 ASN HB2 1 1
17 32496 1 1 84 ASN HB3 H -16.905 3.601 -9.249 1.00 . A A . 140 ASN HB3 1 1
17 32497 1 1 84 ASN HD21 H -15.996 4.387 -7.253 1.00 . A A . 140 ASN HD21 1 1
17 32498 1 1 84 ASN HD22 H -14.797 3.477 -6.425 1.00 . A A . 140 ASN HD22 1 1
17 32499 1 1 84 ASN N N -16.342 1.057 -10.131 1.00 . A A . 140 ASN N 1 1
17 32500 1 1 84 ASN ND2 N -15.317 3.689 -7.227 1.00 . A A . 140 ASN ND2 1 1
17 32501 1 1 84 ASN O O -13.939 1.114 -11.196 1.00 . A A . 140 ASN O 1 1
17 32502 1 1 84 ASN OD1 O -14.242 2.121 -8.382 1.00 . A A . 140 ASN OD1 1 1
17 32503 1 1 85 ARG C C -11.681 2.846 -11.837 1.00 . A A . 141 ARG C 1 1
17 32504 1 1 85 ARG CA C -12.814 3.077 -12.788 1.00 . A A . 141 ARG CA 1 1
17 32505 1 1 85 ARG CB C -12.516 4.329 -13.586 1.00 . A A . 141 ARG CB 1 1
17 32506 1 1 85 ARG CD C -10.923 5.384 -15.178 1.00 . A A . 141 ARG CD 1 1
17 32507 1 1 85 ARG CG C -11.258 4.163 -14.397 1.00 . A A . 141 ARG CG 1 1
17 32508 1 1 85 ARG CZ C -10.307 7.768 -14.664 1.00 . A A . 141 ARG CZ 1 1
17 32509 1 1 85 ARG H H -14.595 4.035 -12.086 1.00 . A A . 141 ARG H 1 1
17 32510 1 1 85 ARG HA H -12.861 2.253 -13.473 1.00 . A A . 141 ARG HA 1 1
17 32511 1 1 85 ARG HB2 H -13.349 4.527 -14.245 1.00 . A A . 141 ARG HB2 1 1
17 32512 1 1 85 ARG HB3 H -12.382 5.177 -12.926 1.00 . A A . 141 ARG HB3 1 1
17 32513 1 1 85 ARG HD2 H -10.120 5.153 -15.845 1.00 . A A . 141 ARG HD2 1 1
17 32514 1 1 85 ARG HD3 H -11.790 5.667 -15.752 1.00 . A A . 141 ARG HD3 1 1
17 32515 1 1 85 ARG HE H -10.543 6.296 -13.317 1.00 . A A . 141 ARG HE 1 1
17 32516 1 1 85 ARG HG2 H -10.438 3.979 -13.715 1.00 . A A . 141 ARG HG2 1 1
17 32517 1 1 85 ARG HG3 H -11.375 3.314 -15.067 1.00 . A A . 141 ARG HG3 1 1
17 32518 1 1 85 ARG HH11 H -10.575 7.408 -16.676 1.00 . A A . 141 ARG HH11 1 1
17 32519 1 1 85 ARG HH12 H -10.144 9.054 -16.254 1.00 . A A . 141 ARG HH12 1 1
17 32520 1 1 85 ARG HH21 H -9.950 8.403 -12.763 1.00 . A A . 141 ARG HH21 1 1
17 32521 1 1 85 ARG HH22 H -9.780 9.624 -13.973 1.00 . A A . 141 ARG HH22 1 1
17 32522 1 1 85 ARG N N -14.091 3.200 -12.056 1.00 . A A . 141 ARG N 1 1
17 32523 1 1 85 ARG NE N -10.576 6.503 -14.286 1.00 . A A . 141 ARG NE 1 1
17 32524 1 1 85 ARG NH1 N -10.342 8.110 -15.974 1.00 . A A . 141 ARG NH1 1 1
17 32525 1 1 85 ARG NH2 N -9.988 8.682 -13.732 1.00 . A A . 141 ARG NH2 1 1
17 32526 1 1 85 ARG O O -10.802 2.043 -12.088 1.00 . A A . 141 ARG O 1 1
17 32527 1 1 86 GLU C C -11.292 3.143 -8.440 1.00 . A A . 142 GLU C 1 1
17 32528 1 1 86 GLU CA C -10.682 3.448 -9.781 1.00 . A A . 142 GLU CA 1 1
17 32529 1 1 86 GLU CB C -9.822 4.719 -9.814 1.00 . A A . 142 GLU CB 1 1
17 32530 1 1 86 GLU CD C -9.805 7.266 -10.027 1.00 . A A . 142 GLU CD 1 1
17 32531 1 1 86 GLU CG C -10.649 5.999 -9.836 1.00 . A A . 142 GLU CG 1 1
17 32532 1 1 86 GLU H H -12.433 4.201 -10.609 1.00 . A A . 142 GLU H 1 1
17 32533 1 1 86 GLU HA H -10.069 2.613 -10.067 1.00 . A A . 142 GLU HA 1 1
17 32534 1 1 86 GLU HB2 H -9.183 4.725 -8.938 1.00 . A A . 142 GLU HB2 1 1
17 32535 1 1 86 GLU HB3 H -9.194 4.688 -10.698 1.00 . A A . 142 GLU HB3 1 1
17 32536 1 1 86 GLU HG2 H -11.334 5.915 -10.656 1.00 . A A . 142 GLU HG2 1 1
17 32537 1 1 86 GLU HG3 H -11.193 6.087 -8.913 1.00 . A A . 142 GLU HG3 1 1
17 32538 1 1 86 GLU N N -11.694 3.578 -10.762 1.00 . A A . 142 GLU N 1 1
17 32539 1 1 86 GLU O O -11.938 3.995 -7.835 1.00 . A A . 142 GLU O 1 1
17 32540 1 1 86 GLU OE1 O -9.169 7.710 -9.056 1.00 . A A . 142 GLU OE1 1 1
17 32541 1 1 86 GLU OE2 O -9.775 7.798 -11.166 1.00 . A A . 142 GLU OE2 1 1
17 32542 1 1 87 ASN C C -10.792 1.948 -5.586 1.00 . A A . 143 ASN C 1 1
17 32543 1 1 87 ASN CA C -11.649 1.463 -6.734 1.00 . A A . 143 ASN CA 1 1
17 32544 1 1 87 ASN CB C -11.808 -0.058 -6.733 1.00 . A A . 143 ASN CB 1 1
17 32545 1 1 87 ASN CG C -12.907 -0.520 -5.774 1.00 . A A . 143 ASN CG 1 1
17 32546 1 1 87 ASN H H -10.491 1.319 -8.474 1.00 . A A . 143 ASN H 1 1
17 32547 1 1 87 ASN HA H -12.629 1.908 -6.638 1.00 . A A . 143 ASN HA 1 1
17 32548 1 1 87 ASN HB2 H -12.051 -0.395 -7.725 1.00 . A A . 143 ASN HB2 1 1
17 32549 1 1 87 ASN HB3 H -10.882 -0.504 -6.411 1.00 . A A . 143 ASN HB3 1 1
17 32550 1 1 87 ASN HD21 H -13.428 -1.980 -7.032 1.00 . A A . 143 ASN HD21 1 1
17 32551 1 1 87 ASN HD22 H -14.351 -1.852 -5.580 1.00 . A A . 143 ASN HD22 1 1
17 32552 1 1 87 ASN N N -11.072 1.922 -7.979 1.00 . A A . 143 ASN N 1 1
17 32553 1 1 87 ASN ND2 N -13.622 -1.552 -6.162 1.00 . A A . 143 ASN ND2 1 1
17 32554 1 1 87 ASN O O -9.626 2.320 -5.790 1.00 . A A . 143 ASN O 1 1
17 32555 1 1 87 ASN OD1 O -13.157 0.088 -4.756 1.00 . A A . 143 ASN OD1 1 1
17 32556 1 1 88 PHE C C -10.163 1.568 -2.250 1.00 . A A . 144 PHE C 1 1
17 32557 1 1 88 PHE CA C -10.667 2.575 -3.297 1.00 . A A . 144 PHE CA 1 1
17 32558 1 1 88 PHE CB C -11.602 3.662 -2.678 1.00 . A A . 144 PHE CB 1 1
17 32559 1 1 88 PHE CD1 C -13.997 2.866 -2.766 1.00 . A A . 144 PHE CD1 1 1
17 32560 1 1 88 PHE CD2 C -12.918 2.962 -0.655 1.00 . A A . 144 PHE CD2 1 1
17 32561 1 1 88 PHE CE1 C -15.151 2.385 -2.163 1.00 . A A . 144 PHE CE1 1 1
17 32562 1 1 88 PHE CE2 C -14.056 2.491 -0.033 1.00 . A A . 144 PHE CE2 1 1
17 32563 1 1 88 PHE CG C -12.868 3.156 -2.014 1.00 . A A . 144 PHE CG 1 1
17 32564 1 1 88 PHE CZ C -15.184 2.200 -0.790 1.00 . A A . 144 PHE CZ 1 1
17 32565 1 1 88 PHE H H -12.193 1.519 -4.284 1.00 . A A . 144 PHE H 1 1
17 32566 1 1 88 PHE HA H -9.810 3.082 -3.708 1.00 . A A . 144 PHE HA 1 1
17 32567 1 1 88 PHE HB2 H -11.054 4.211 -1.928 1.00 . A A . 144 PHE HB2 1 1
17 32568 1 1 88 PHE HB3 H -11.880 4.349 -3.453 1.00 . A A . 144 PHE HB3 1 1
17 32569 1 1 88 PHE HD1 H -13.962 3.002 -3.832 1.00 . A A . 144 PHE HD1 1 1
17 32570 1 1 88 PHE HD2 H -12.052 3.193 -0.071 1.00 . A A . 144 PHE HD2 1 1
17 32571 1 1 88 PHE HE1 H -16.027 2.170 -2.753 1.00 . A A . 144 PHE HE1 1 1
17 32572 1 1 88 PHE HE2 H -14.067 2.357 1.029 1.00 . A A . 144 PHE HE2 1 1
17 32573 1 1 88 PHE HZ H -16.082 1.834 -0.309 1.00 . A A . 144 PHE HZ 1 1
17 32574 1 1 88 PHE N N -11.333 1.963 -4.411 1.00 . A A . 144 PHE N 1 1
17 32575 1 1 88 PHE O O -9.803 0.431 -2.570 1.00 . A A . 144 PHE O 1 1
17 32576 1 1 89 HIS C C -9.680 -0.175 0.275 1.00 . A A . 145 HIS C 1 1
17 32577 1 1 89 HIS CA C -9.544 1.375 0.182 1.00 . A A . 145 HIS CA 1 1
17 32578 1 1 89 HIS CB C -10.054 2.100 1.473 1.00 . A A . 145 HIS CB 1 1
17 32579 1 1 89 HIS CD2 C -10.760 0.839 3.569 1.00 . A A . 145 HIS CD2 1 1
17 32580 1 1 89 HIS CE1 C -8.794 0.331 4.378 1.00 . A A . 145 HIS CE1 1 1
17 32581 1 1 89 HIS CG C -9.853 1.373 2.747 1.00 . A A . 145 HIS CG 1 1
17 32582 1 1 89 HIS H H -10.583 2.902 -0.859 1.00 . A A . 145 HIS H 1 1
17 32583 1 1 89 HIS HA H -8.501 1.566 0.135 1.00 . A A . 145 HIS HA 1 1
17 32584 1 1 89 HIS HB2 H -9.544 3.046 1.553 1.00 . A A . 145 HIS HB2 1 1
17 32585 1 1 89 HIS HB3 H -11.119 2.300 1.362 1.00 . A A . 145 HIS HB3 1 1
17 32586 1 1 89 HIS HD1 H -7.740 1.312 2.900 1.00 . A A . 145 HIS HD1 1 1
17 32587 1 1 89 HIS HD2 H -11.817 0.957 3.454 1.00 . A A . 145 HIS HD2 1 1
17 32588 1 1 89 HIS HE1 H -8.001 -0.078 5.001 1.00 . A A . 145 HIS HE1 1 1
17 32589 1 1 89 HIS N N -10.152 2.040 -0.996 1.00 . A A . 145 HIS N 1 1
17 32590 1 1 89 HIS ND1 N -8.620 1.052 3.280 1.00 . A A . 145 HIS ND1 1 1
17 32591 1 1 89 HIS NE2 N -10.076 0.193 4.565 1.00 . A A . 145 HIS NE2 1 1
17 32592 1 1 89 HIS O O -10.506 -0.815 -0.362 1.00 . A A . 145 HIS O 1 1
17 32593 1 1 90 TYR C C -9.977 -2.781 1.835 1.00 . A A . 146 TYR C 1 1
17 32594 1 1 90 TYR CA C -8.667 -2.086 1.512 1.00 . A A . 146 TYR CA 1 1
17 32595 1 1 90 TYR CB C -7.745 -2.107 2.752 1.00 . A A . 146 TYR CB 1 1
17 32596 1 1 90 TYR CD1 C -5.959 -3.872 2.691 1.00 . A A . 146 TYR CD1 1 1
17 32597 1 1 90 TYR CD2 C -7.820 -4.210 4.131 1.00 . A A . 146 TYR CD2 1 1
17 32598 1 1 90 TYR CE1 C -5.415 -5.078 3.122 1.00 . A A . 146 TYR CE1 1 1
17 32599 1 1 90 TYR CE2 C -7.297 -5.404 4.569 1.00 . A A . 146 TYR CE2 1 1
17 32600 1 1 90 TYR CG C -7.163 -3.423 3.185 1.00 . A A . 146 TYR CG 1 1
17 32601 1 1 90 TYR CZ C -6.088 -5.841 4.057 1.00 . A A . 146 TYR CZ 1 1
17 32602 1 1 90 TYR H H -8.351 -0.048 1.704 1.00 . A A . 146 TYR H 1 1
17 32603 1 1 90 TYR HA H -8.164 -2.566 0.688 1.00 . A A . 146 TYR HA 1 1
17 32604 1 1 90 TYR HB2 H -6.921 -1.452 2.579 1.00 . A A . 146 TYR HB2 1 1
17 32605 1 1 90 TYR HB3 H -8.303 -1.711 3.588 1.00 . A A . 146 TYR HB3 1 1
17 32606 1 1 90 TYR HD1 H -5.451 -3.258 1.957 1.00 . A A . 146 TYR HD1 1 1
17 32607 1 1 90 TYR HD2 H -8.753 -3.865 4.542 1.00 . A A . 146 TYR HD2 1 1
17 32608 1 1 90 TYR HE1 H -4.465 -5.412 2.709 1.00 . A A . 146 TYR HE1 1 1
17 32609 1 1 90 TYR HE2 H -7.812 -5.990 5.310 1.00 . A A . 146 TYR HE2 1 1
17 32610 1 1 90 TYR HH H -6.282 -7.644 4.646 1.00 . A A . 146 TYR HH 1 1
17 32611 1 1 90 TYR N N -8.884 -0.697 1.204 1.00 . A A . 146 TYR N 1 1
17 32612 1 1 90 TYR O O -10.819 -2.265 2.575 1.00 . A A . 146 TYR O 1 1
17 32613 1 1 90 TYR OH O -5.548 -7.033 4.476 1.00 . A A . 146 TYR OH 1 1
17 32614 1 1 91 GLY C C -12.169 -4.554 0.055 1.00 . A A . 147 GLY C 1 1
17 32615 1 1 91 GLY CA C -11.365 -4.696 1.346 1.00 . A A . 147 GLY CA 1 1
17 32616 1 1 91 GLY H H -9.378 -4.346 0.790 1.00 . A A . 147 GLY H 1 1
17 32617 1 1 91 GLY HA2 H -11.147 -5.736 1.525 1.00 . A A . 147 GLY HA2 1 1
17 32618 1 1 91 GLY HA3 H -11.950 -4.293 2.159 1.00 . A A . 147 GLY HA3 1 1
17 32619 1 1 91 GLY N N -10.125 -3.959 1.270 1.00 . A A . 147 GLY N 1 1
17 32620 1 1 91 GLY O O -13.126 -5.310 -0.179 1.00 . A A . 147 GLY O 1 1
17 32621 1 1 92 SER C C -11.844 -4.484 -3.071 1.00 . A A . 148 SER C 1 1
17 32622 1 1 92 SER CA C -12.351 -3.398 -2.105 1.00 . A A . 148 SER CA 1 1
17 32623 1 1 92 SER CB C -12.068 -2.006 -2.633 1.00 . A A . 148 SER CB 1 1
17 32624 1 1 92 SER H H -11.037 -2.998 -0.498 1.00 . A A . 148 SER H 1 1
17 32625 1 1 92 SER HA H -13.418 -3.526 -1.986 1.00 . A A . 148 SER HA 1 1
17 32626 1 1 92 SER HB2 H -11.016 -1.833 -2.676 1.00 . A A . 148 SER HB2 1 1
17 32627 1 1 92 SER HB3 H -12.478 -1.900 -3.624 1.00 . A A . 148 SER HB3 1 1
17 32628 1 1 92 SER HG H -12.039 -0.806 -1.110 1.00 . A A . 148 SER HG 1 1
17 32629 1 1 92 SER N N -11.767 -3.588 -0.778 1.00 . A A . 148 SER N 1 1
17 32630 1 1 92 SER O O -10.729 -4.985 -2.910 1.00 . A A . 148 SER O 1 1
17 32631 1 1 92 SER OG O -12.675 -1.036 -1.806 1.00 . A A . 148 SER OG 1 1
17 32632 1 1 93 VAL C C -12.568 -5.525 -6.469 1.00 . A A . 149 VAL C 1 1
17 32633 1 1 93 VAL CA C -12.346 -5.918 -4.970 1.00 . A A . 149 VAL CA 1 1
17 32634 1 1 93 VAL CB C -13.216 -7.139 -4.583 1.00 . A A . 149 VAL CB 1 1
17 32635 1 1 93 VAL CG1 C -14.677 -6.749 -4.436 1.00 . A A . 149 VAL CG1 1 1
17 32636 1 1 93 VAL CG2 C -13.049 -8.282 -5.557 1.00 . A A . 149 VAL CG2 1 1
17 32637 1 1 93 VAL H H -13.477 -4.303 -4.208 1.00 . A A . 149 VAL H 1 1
17 32638 1 1 93 VAL HA H -11.307 -6.179 -4.833 1.00 . A A . 149 VAL HA 1 1
17 32639 1 1 93 VAL HB H -12.878 -7.455 -3.604 1.00 . A A . 149 VAL HB 1 1
17 32640 1 1 93 VAL HG11 H -15.041 -6.364 -5.374 1.00 . A A . 149 VAL HG11 1 1
17 32641 1 1 93 VAL HG12 H -14.764 -5.988 -3.667 1.00 . A A . 149 VAL HG12 1 1
17 32642 1 1 93 VAL HG13 H -15.250 -7.608 -4.138 1.00 . A A . 149 VAL HG13 1 1
17 32643 1 1 93 VAL HG21 H -13.702 -9.103 -5.266 1.00 . A A . 149 VAL HG21 1 1
17 32644 1 1 93 VAL HG22 H -12.015 -8.608 -5.542 1.00 . A A . 149 VAL HG22 1 1
17 32645 1 1 93 VAL HG23 H -13.297 -7.939 -6.548 1.00 . A A . 149 VAL HG23 1 1
17 32646 1 1 93 VAL N N -12.651 -4.819 -4.059 1.00 . A A . 149 VAL N 1 1
17 32647 1 1 93 VAL O O -13.500 -4.780 -6.793 1.00 . A A . 149 VAL O 1 1
17 32648 1 1 94 VAL C C -11.800 -7.107 -9.517 1.00 . A A . 150 VAL C 1 1
17 32649 1 1 94 VAL CA C -11.759 -5.757 -8.820 1.00 . A A . 150 VAL CA 1 1
17 32650 1 1 94 VAL CB C -10.551 -4.985 -9.407 1.00 . A A . 150 VAL CB 1 1
17 32651 1 1 94 VAL CG1 C -10.715 -4.756 -10.867 1.00 . A A . 150 VAL CG1 1 1
17 32652 1 1 94 VAL CG2 C -10.252 -3.702 -8.646 1.00 . A A . 150 VAL CG2 1 1
17 32653 1 1 94 VAL H H -10.914 -6.518 -7.002 1.00 . A A . 150 VAL H 1 1
17 32654 1 1 94 VAL HA H -12.681 -5.234 -9.047 1.00 . A A . 150 VAL HA 1 1
17 32655 1 1 94 VAL HB H -9.678 -5.601 -9.406 1.00 . A A . 150 VAL HB 1 1
17 32656 1 1 94 VAL HG11 H -9.883 -4.157 -11.221 1.00 . A A . 150 VAL HG11 1 1
17 32657 1 1 94 VAL HG12 H -11.643 -4.243 -11.062 1.00 . A A . 150 VAL HG12 1 1
17 32658 1 1 94 VAL HG13 H -10.697 -5.703 -11.362 1.00 . A A . 150 VAL HG13 1 1
17 32659 1 1 94 VAL HG21 H -11.141 -3.111 -8.516 1.00 . A A . 150 VAL HG21 1 1
17 32660 1 1 94 VAL HG22 H -9.518 -3.123 -9.194 1.00 . A A . 150 VAL HG22 1 1
17 32661 1 1 94 VAL HG23 H -9.847 -3.956 -7.678 1.00 . A A . 150 VAL HG23 1 1
17 32662 1 1 94 VAL N N -11.663 -5.992 -7.352 1.00 . A A . 150 VAL N 1 1
17 32663 1 1 94 VAL O O -11.035 -7.996 -9.172 1.00 . A A . 150 VAL O 1 1
17 32664 1 1 95 THR C C -12.301 -8.450 -12.538 1.00 . A A . 151 THR C 1 1
17 32665 1 1 95 THR CA C -12.883 -8.535 -11.121 1.00 . A A . 151 THR CA 1 1
17 32666 1 1 95 THR CB C -14.400 -8.880 -11.217 1.00 . A A . 151 THR CB 1 1
17 32667 1 1 95 THR CG2 C -14.598 -10.197 -11.944 1.00 . A A . 151 THR CG2 1 1
17 32668 1 1 95 THR H H -13.246 -6.484 -10.755 1.00 . A A . 151 THR H 1 1
17 32669 1 1 95 THR HA H -12.374 -9.293 -10.552 1.00 . A A . 151 THR HA 1 1
17 32670 1 1 95 THR HB H -14.924 -8.107 -11.760 1.00 . A A . 151 THR HB 1 1
17 32671 1 1 95 THR HG1 H -15.895 -8.939 -9.955 1.00 . A A . 151 THR HG1 1 1
17 32672 1 1 95 THR HG21 H -14.133 -10.991 -11.369 1.00 . A A . 151 THR HG21 1 1
17 32673 1 1 95 THR HG22 H -14.148 -10.141 -12.922 1.00 . A A . 151 THR HG22 1 1
17 32674 1 1 95 THR HG23 H -15.663 -10.373 -12.027 1.00 . A A . 151 THR HG23 1 1
17 32675 1 1 95 THR N N -12.695 -7.270 -10.455 1.00 . A A . 151 THR N 1 1
17 32676 1 1 95 THR O O -12.620 -7.550 -13.278 1.00 . A A . 151 THR O 1 1
17 32677 1 1 95 THR OG1 O -14.940 -9.009 -9.909 1.00 . A A . 151 THR OG1 1 1
17 32678 1 1 96 TYR C C -11.482 -10.328 -15.177 1.00 . A A . 152 TYR C 1 1
17 32679 1 1 96 TYR CA C -10.846 -9.335 -14.237 1.00 . A A . 152 TYR CA 1 1
17 32680 1 1 96 TYR CB C -9.349 -9.622 -14.174 1.00 . A A . 152 TYR CB 1 1
17 32681 1 1 96 TYR CD1 C -8.382 -8.612 -12.101 1.00 . A A . 152 TYR CD1 1 1
17 32682 1 1 96 TYR CD2 C -7.942 -7.565 -14.180 1.00 . A A . 152 TYR CD2 1 1
17 32683 1 1 96 TYR CE1 C -7.634 -7.656 -11.451 1.00 . A A . 152 TYR CE1 1 1
17 32684 1 1 96 TYR CE2 C -7.187 -6.595 -13.546 1.00 . A A . 152 TYR CE2 1 1
17 32685 1 1 96 TYR CG C -8.546 -8.576 -13.466 1.00 . A A . 152 TYR CG 1 1
17 32686 1 1 96 TYR CZ C -7.034 -6.647 -12.183 1.00 . A A . 152 TYR CZ 1 1
17 32687 1 1 96 TYR H H -11.212 -10.104 -12.295 1.00 . A A . 152 TYR H 1 1
17 32688 1 1 96 TYR HA H -10.983 -8.326 -14.621 1.00 . A A . 152 TYR HA 1 1
17 32689 1 1 96 TYR HB2 H -9.196 -10.562 -13.665 1.00 . A A . 152 TYR HB2 1 1
17 32690 1 1 96 TYR HB3 H -8.965 -9.696 -15.177 1.00 . A A . 152 TYR HB3 1 1
17 32691 1 1 96 TYR HD1 H -8.847 -9.406 -11.536 1.00 . A A . 152 TYR HD1 1 1
17 32692 1 1 96 TYR HD2 H -8.080 -7.551 -15.250 1.00 . A A . 152 TYR HD2 1 1
17 32693 1 1 96 TYR HE1 H -7.516 -7.699 -10.375 1.00 . A A . 152 TYR HE1 1 1
17 32694 1 1 96 TYR HE2 H -6.723 -5.796 -14.130 1.00 . A A . 152 TYR HE2 1 1
17 32695 1 1 96 TYR HH H -6.209 -4.894 -12.106 1.00 . A A . 152 TYR HH 1 1
17 32696 1 1 96 TYR N N -11.458 -9.381 -12.915 1.00 . A A . 152 TYR N 1 1
17 32697 1 1 96 TYR O O -11.777 -11.445 -14.803 1.00 . A A . 152 TYR O 1 1
17 32698 1 1 96 TYR OH O -6.280 -5.680 -11.552 1.00 . A A . 152 TYR OH 1 1
17 32699 1 1 97 ARG C C -11.475 -10.681 -18.670 1.00 . A A . 153 ARG C 1 1
17 32700 1 1 97 ARG CA C -12.307 -10.725 -17.401 1.00 . A A . 153 ARG CA 1 1
17 32701 1 1 97 ARG CB C -13.766 -10.350 -17.674 1.00 . A A . 153 ARG CB 1 1
17 32702 1 1 97 ARG CD C -16.072 -10.171 -16.668 1.00 . A A . 153 ARG CD 1 1
17 32703 1 1 97 ARG CG C -14.648 -10.602 -16.464 1.00 . A A . 153 ARG CG 1 1
17 32704 1 1 97 ARG CZ C -18.011 -10.677 -18.148 1.00 . A A . 153 ARG CZ 1 1
17 32705 1 1 97 ARG H H -11.554 -8.948 -16.601 1.00 . A A . 153 ARG H 1 1
17 32706 1 1 97 ARG HA H -12.271 -11.732 -17.021 1.00 . A A . 153 ARG HA 1 1
17 32707 1 1 97 ARG HB2 H -13.832 -9.304 -17.921 1.00 . A A . 153 ARG HB2 1 1
17 32708 1 1 97 ARG HB3 H -14.127 -10.938 -18.486 1.00 . A A . 153 ARG HB3 1 1
17 32709 1 1 97 ARG HD2 H -16.589 -10.295 -15.736 1.00 . A A . 153 ARG HD2 1 1
17 32710 1 1 97 ARG HD3 H -16.092 -9.123 -16.946 1.00 . A A . 153 ARG HD3 1 1
17 32711 1 1 97 ARG HE H -16.229 -11.613 -18.190 1.00 . A A . 153 ARG HE 1 1
17 32712 1 1 97 ARG HG2 H -14.629 -11.654 -16.226 1.00 . A A . 153 ARG HG2 1 1
17 32713 1 1 97 ARG HG3 H -14.240 -10.057 -15.631 1.00 . A A . 153 ARG HG3 1 1
17 32714 1 1 97 ARG HH11 H -18.492 -9.454 -16.584 1.00 . A A . 153 ARG HH11 1 1
17 32715 1 1 97 ARG HH12 H -19.744 -9.670 -17.760 1.00 . A A . 153 ARG HH12 1 1
17 32716 1 1 97 ARG HH21 H -17.920 -11.903 -19.776 1.00 . A A . 153 ARG HH21 1 1
17 32717 1 1 97 ARG HH22 H -19.412 -11.073 -19.569 1.00 . A A . 153 ARG HH22 1 1
17 32718 1 1 97 ARG N N -11.740 -9.881 -16.390 1.00 . A A . 153 ARG N 1 1
17 32719 1 1 97 ARG NE N -16.761 -10.937 -17.722 1.00 . A A . 153 ARG NE 1 1
17 32720 1 1 97 ARG NH1 N -18.806 -9.870 -17.442 1.00 . A A . 153 ARG NH1 1 1
17 32721 1 1 97 ARG NH2 N -18.479 -11.267 -19.253 1.00 . A A . 153 ARG NH2 1 1
17 32722 1 1 97 ARG O O -10.879 -9.649 -19.008 1.00 . A A . 153 ARG O 1 1
17 32723 1 1 98 CYS C C -11.391 -11.521 -21.800 1.00 . A A . 154 CYS C 1 1
17 32724 1 1 98 CYS CA C -10.611 -11.938 -20.544 1.00 . A A . 154 CYS CA 1 1
17 32725 1 1 98 CYS CB C -10.133 -13.405 -20.588 1.00 . A A . 154 CYS CB 1 1
17 32726 1 1 98 CYS H H -12.013 -12.525 -19.075 1.00 . A A . 154 CYS H 1 1
17 32727 1 1 98 CYS HA H -9.746 -11.300 -20.432 1.00 . A A . 154 CYS HA 1 1
17 32728 1 1 98 CYS HB2 H -10.979 -14.080 -20.598 1.00 . A A . 154 CYS HB2 1 1
17 32729 1 1 98 CYS HB3 H -9.552 -13.546 -21.483 1.00 . A A . 154 CYS HB3 1 1
17 32730 1 1 98 CYS N N -11.440 -11.785 -19.361 1.00 . A A . 154 CYS N 1 1
17 32731 1 1 98 CYS O O -12.592 -11.736 -21.890 1.00 . A A . 154 CYS O 1 1
17 32732 1 1 98 CYS SG S -9.058 -13.760 -19.143 1.00 . A A . 154 CYS SG 1 1
17 32733 1 1 99 ASN C C -12.281 -11.217 -24.651 1.00 . A A . 155 ASN C 1 1
17 32734 1 1 99 ASN CA C -11.232 -10.315 -23.967 1.00 . A A . 155 ASN CA 1 1
17 32735 1 1 99 ASN CB C -10.108 -9.977 -24.934 1.00 . A A . 155 ASN CB 1 1
17 32736 1 1 99 ASN CG C -10.002 -8.484 -25.205 1.00 . A A . 155 ASN CG 1 1
17 32737 1 1 99 ASN H H -9.709 -10.797 -22.582 1.00 . A A . 155 ASN H 1 1
17 32738 1 1 99 ASN HA H -11.716 -9.386 -23.694 1.00 . A A . 155 ASN HA 1 1
17 32739 1 1 99 ASN HB2 H -9.171 -10.318 -24.515 1.00 . A A . 155 ASN HB2 1 1
17 32740 1 1 99 ASN HB3 H -10.285 -10.491 -25.873 1.00 . A A . 155 ASN HB3 1 1
17 32741 1 1 99 ASN HD21 H -8.042 -8.684 -25.514 1.00 . A A . 155 ASN HD21 1 1
17 32742 1 1 99 ASN HD22 H -8.670 -7.089 -25.649 1.00 . A A . 155 ASN HD22 1 1
17 32743 1 1 99 ASN N N -10.669 -10.891 -22.723 1.00 . A A . 155 ASN N 1 1
17 32744 1 1 99 ASN ND2 N -8.786 -8.043 -25.491 1.00 . A A . 155 ASN ND2 1 1
17 32745 1 1 99 ASN O O -12.103 -12.426 -24.771 1.00 . A A . 155 ASN O 1 1
17 32746 1 1 99 ASN OD1 O -10.971 -7.750 -25.161 1.00 . A A . 155 ASN OD1 1 1
17 32747 1 1 100 PRO C C -14.075 -11.907 -27.157 1.00 . A A . 156 PRO C 1 1
17 32748 1 1 100 PRO CA C -14.495 -11.299 -25.796 1.00 . A A . 156 PRO CA 1 1
17 32749 1 1 100 PRO CB C -15.546 -10.223 -25.986 1.00 . A A . 156 PRO CB 1 1
17 32750 1 1 100 PRO CD C -13.758 -9.208 -24.829 1.00 . A A . 156 PRO CD 1 1
17 32751 1 1 100 PRO CG C -15.253 -9.240 -24.924 1.00 . A A . 156 PRO CG 1 1
17 32752 1 1 100 PRO HA H -14.886 -12.112 -25.191 1.00 . A A . 156 PRO HA 1 1
17 32753 1 1 100 PRO HB2 H -15.447 -9.802 -26.968 1.00 . A A . 156 PRO HB2 1 1
17 32754 1 1 100 PRO HB3 H -16.519 -10.662 -25.853 1.00 . A A . 156 PRO HB3 1 1
17 32755 1 1 100 PRO HD2 H -13.346 -8.567 -25.592 1.00 . A A . 156 PRO HD2 1 1
17 32756 1 1 100 PRO HD3 H -13.454 -8.885 -23.861 1.00 . A A . 156 PRO HD3 1 1
17 32757 1 1 100 PRO HG2 H -15.594 -8.258 -25.212 1.00 . A A . 156 PRO HG2 1 1
17 32758 1 1 100 PRO HG3 H -15.674 -9.532 -23.985 1.00 . A A . 156 PRO HG3 1 1
17 32759 1 1 100 PRO N N -13.407 -10.618 -25.067 1.00 . A A . 156 PRO N 1 1
17 32760 1 1 100 PRO O O -14.687 -12.820 -27.651 1.00 . A A . 156 PRO O 1 1
17 32761 1 1 101 GLY C C -13.359 -11.037 -30.182 1.00 . A A . 157 GLY C 1 1
17 32762 1 1 101 GLY CA C -12.642 -11.726 -29.048 1.00 . A A . 157 GLY CA 1 1
17 32763 1 1 101 GLY H H -12.646 -10.659 -27.225 1.00 . A A . 157 GLY H 1 1
17 32764 1 1 101 GLY HA2 H -11.586 -11.519 -29.117 1.00 . A A . 157 GLY HA2 1 1
17 32765 1 1 101 GLY HA3 H -12.782 -12.789 -29.161 1.00 . A A . 157 GLY HA3 1 1
17 32766 1 1 101 GLY N N -13.098 -11.337 -27.735 1.00 . A A . 157 GLY N 1 1
17 32767 1 1 101 GLY O O -13.990 -10.018 -29.996 1.00 . A A . 157 GLY O 1 1
17 32768 1 1 102 SER C C -15.234 -10.750 -32.608 1.00 . A A . 158 SER C 1 1
17 32769 1 1 102 SER CA C -13.725 -11.045 -32.603 1.00 . A A . 158 SER CA 1 1
17 32770 1 1 102 SER CB C -13.405 -12.021 -33.734 1.00 . A A . 158 SER CB 1 1
17 32771 1 1 102 SER H H -12.837 -12.516 -31.402 1.00 . A A . 158 SER H 1 1
17 32772 1 1 102 SER HA H -13.190 -10.137 -32.790 1.00 . A A . 158 SER HA 1 1
17 32773 1 1 102 SER HB2 H -13.950 -12.953 -33.575 1.00 . A A . 158 SER HB2 1 1
17 32774 1 1 102 SER HB3 H -13.689 -11.594 -34.694 1.00 . A A . 158 SER HB3 1 1
17 32775 1 1 102 SER HG H -11.643 -12.097 -34.607 1.00 . A A . 158 SER HG 1 1
17 32776 1 1 102 SER N N -13.256 -11.633 -31.355 1.00 . A A . 158 SER N 1 1
17 32777 1 1 102 SER O O -15.649 -9.686 -33.067 1.00 . A A . 158 SER O 1 1
17 32778 1 1 102 SER OG O -12.021 -12.315 -33.755 1.00 . A A . 158 SER OG 1 1
17 32779 1 1 103 GLY C C -18.157 -11.424 -30.764 1.00 . A A . 159 GLY C 1 1
17 32780 1 1 103 GLY CA C -17.492 -11.448 -32.120 1.00 . A A . 159 GLY CA 1 1
17 32781 1 1 103 GLY H H -15.681 -12.486 -31.684 1.00 . A A . 159 GLY H 1 1
17 32782 1 1 103 GLY HA2 H -17.652 -10.493 -32.593 1.00 . A A . 159 GLY HA2 1 1
17 32783 1 1 103 GLY HA3 H -17.955 -12.203 -32.744 1.00 . A A . 159 GLY HA3 1 1
17 32784 1 1 103 GLY N N -16.038 -11.663 -32.100 1.00 . A A . 159 GLY N 1 1
17 32785 1 1 103 GLY O O -19.388 -11.405 -30.676 1.00 . A A . 159 GLY O 1 1
17 32786 1 1 104 GLY C C -18.067 -12.853 -27.835 1.00 . A A . 160 GLY C 1 1
17 32787 1 1 104 GLY CA C -17.936 -11.452 -28.382 1.00 . A A . 160 GLY CA 1 1
17 32788 1 1 104 GLY H H -16.402 -11.391 -29.855 1.00 . A A . 160 GLY H 1 1
17 32789 1 1 104 GLY HA2 H -17.300 -10.867 -27.736 1.00 . A A . 160 GLY HA2 1 1
17 32790 1 1 104 GLY HA3 H -18.917 -11.000 -28.382 1.00 . A A . 160 GLY HA3 1 1
17 32791 1 1 104 GLY N N -17.370 -11.422 -29.718 1.00 . A A . 160 GLY N 1 1
17 32792 1 1 104 GLY O O -18.900 -13.637 -28.289 1.00 . A A . 160 GLY O 1 1
17 32793 1 1 105 ARG C C -16.085 -14.402 -25.173 1.00 . A A . 161 ARG C 1 1
17 32794 1 1 105 ARG CA C -17.144 -14.465 -26.248 1.00 . A A . 161 ARG CA 1 1
17 32795 1 1 105 ARG CB C -16.823 -15.584 -27.256 1.00 . A A . 161 ARG CB 1 1
17 32796 1 1 105 ARG CD C -15.298 -16.669 -28.880 1.00 . A A . 161 ARG CD 1 1
17 32797 1 1 105 ARG CG C -15.462 -15.517 -27.907 1.00 . A A . 161 ARG CG 1 1
17 32798 1 1 105 ARG CZ C -13.780 -16.325 -30.793 1.00 . A A . 161 ARG CZ 1 1
17 32799 1 1 105 ARG H H -16.560 -12.485 -26.599 1.00 . A A . 161 ARG H 1 1
17 32800 1 1 105 ARG HA H -18.098 -14.649 -25.780 1.00 . A A . 161 ARG HA 1 1
17 32801 1 1 105 ARG HB2 H -16.878 -16.538 -26.761 1.00 . A A . 161 ARG HB2 1 1
17 32802 1 1 105 ARG HB3 H -17.555 -15.528 -28.035 1.00 . A A . 161 ARG HB3 1 1
17 32803 1 1 105 ARG HD2 H -15.426 -17.591 -28.330 1.00 . A A . 161 ARG HD2 1 1
17 32804 1 1 105 ARG HD3 H -16.077 -16.608 -29.630 1.00 . A A . 161 ARG HD3 1 1
17 32805 1 1 105 ARG HE H -13.237 -16.998 -28.987 1.00 . A A . 161 ARG HE 1 1
17 32806 1 1 105 ARG HG2 H -15.374 -14.579 -28.442 1.00 . A A . 161 ARG HG2 1 1
17 32807 1 1 105 ARG HG3 H -14.702 -15.594 -27.150 1.00 . A A . 161 ARG HG3 1 1
17 32808 1 1 105 ARG HH11 H -15.714 -15.808 -31.144 1.00 . A A . 161 ARG HH11 1 1
17 32809 1 1 105 ARG HH12 H -14.631 -15.639 -32.494 1.00 . A A . 161 ARG HH12 1 1
17 32810 1 1 105 ARG HH21 H -11.777 -16.712 -30.738 1.00 . A A . 161 ARG HH21 1 1
17 32811 1 1 105 ARG HH22 H -12.376 -16.150 -32.277 1.00 . A A . 161 ARG HH22 1 1
17 32812 1 1 105 ARG N N -17.205 -13.169 -26.890 1.00 . A A . 161 ARG N 1 1
17 32813 1 1 105 ARG NE N -13.986 -16.679 -29.534 1.00 . A A . 161 ARG NE 1 1
17 32814 1 1 105 ARG NH1 N -14.784 -15.882 -31.529 1.00 . A A . 161 ARG NH1 1 1
17 32815 1 1 105 ARG NH2 N -12.540 -16.393 -31.307 1.00 . A A . 161 ARG NH2 1 1
17 32816 1 1 105 ARG O O -15.848 -13.347 -24.616 1.00 . A A . 161 ARG O 1 1
17 32817 1 1 106 LYS C C -13.230 -16.109 -24.748 1.00 . A A . 162 LYS C 1 1
17 32818 1 1 106 LYS CA C -14.346 -15.413 -23.995 1.00 . A A . 162 LYS CA 1 1
17 32819 1 1 106 LYS CB C -14.626 -16.080 -22.647 1.00 . A A . 162 LYS CB 1 1
17 32820 1 1 106 LYS CD C -13.965 -16.471 -20.270 1.00 . A A . 162 LYS CD 1 1
17 32821 1 1 106 LYS CE C -12.927 -16.259 -19.185 1.00 . A A . 162 LYS CE 1 1
17 32822 1 1 106 LYS CG C -13.548 -15.857 -21.602 1.00 . A A . 162 LYS CG 1 1
17 32823 1 1 106 LYS H H -15.845 -16.372 -25.130 1.00 . A A . 162 LYS H 1 1
17 32824 1 1 106 LYS HA H -14.097 -14.363 -23.862 1.00 . A A . 162 LYS HA 1 1
17 32825 1 1 106 LYS HB2 H -15.573 -15.745 -22.255 1.00 . A A . 162 LYS HB2 1 1
17 32826 1 1 106 LYS HB3 H -14.664 -17.146 -22.838 1.00 . A A . 162 LYS HB3 1 1
17 32827 1 1 106 LYS HD2 H -14.889 -16.038 -19.938 1.00 . A A . 162 LYS HD2 1 1
17 32828 1 1 106 LYS HD3 H -14.102 -17.540 -20.391 1.00 . A A . 162 LYS HD3 1 1
17 32829 1 1 106 LYS HE2 H -11.999 -16.718 -19.499 1.00 . A A . 162 LYS HE2 1 1
17 32830 1 1 106 LYS HE3 H -12.771 -15.200 -19.076 1.00 . A A . 162 LYS HE3 1 1
17 32831 1 1 106 LYS HG2 H -12.630 -16.327 -21.932 1.00 . A A . 162 LYS HG2 1 1
17 32832 1 1 106 LYS HG3 H -13.393 -14.787 -21.466 1.00 . A A . 162 LYS HG3 1 1
17 32833 1 1 106 LYS HZ1 H -14.253 -16.374 -17.574 1.00 . A A . 162 LYS HZ1 1 1
17 32834 1 1 106 LYS HZ2 H -12.660 -16.706 -17.147 1.00 . A A . 162 LYS HZ2 1 1
17 32835 1 1 106 LYS HZ3 H -13.562 -17.849 -18.012 1.00 . A A . 162 LYS HZ3 1 1
17 32836 1 1 106 LYS N N -15.499 -15.501 -24.820 1.00 . A A . 162 LYS N 1 1
17 32837 1 1 106 LYS NZ N -13.375 -16.838 -17.895 1.00 . A A . 162 LYS NZ 1 1
17 32838 1 1 106 LYS O O -13.199 -17.317 -24.823 1.00 . A A . 162 LYS O 1 1
17 32839 1 1 107 VAL C C -10.245 -16.536 -25.315 1.00 . A A . 163 VAL C 1 1
17 32840 1 1 107 VAL CA C -11.257 -15.860 -26.126 1.00 . A A . 163 VAL CA 1 1
17 32841 1 1 107 VAL CB C -10.615 -14.899 -27.121 1.00 . A A . 163 VAL CB 1 1
17 32842 1 1 107 VAL CG1 C -11.627 -14.520 -28.173 1.00 . A A . 163 VAL CG1 1 1
17 32843 1 1 107 VAL CG2 C -10.080 -13.674 -26.438 1.00 . A A . 163 VAL CG2 1 1
17 32844 1 1 107 VAL H H -12.407 -14.322 -25.224 1.00 . A A . 163 VAL H 1 1
17 32845 1 1 107 VAL HA H -11.748 -16.606 -26.715 1.00 . A A . 163 VAL HA 1 1
17 32846 1 1 107 VAL HB H -9.800 -15.419 -27.590 1.00 . A A . 163 VAL HB 1 1
17 32847 1 1 107 VAL HG11 H -11.952 -15.408 -28.709 1.00 . A A . 163 VAL HG11 1 1
17 32848 1 1 107 VAL HG12 H -11.160 -13.850 -28.877 1.00 . A A . 163 VAL HG12 1 1
17 32849 1 1 107 VAL HG13 H -12.470 -14.045 -27.697 1.00 . A A . 163 VAL HG13 1 1
17 32850 1 1 107 VAL HG21 H -9.592 -13.035 -27.165 1.00 . A A . 163 VAL HG21 1 1
17 32851 1 1 107 VAL HG22 H -9.387 -13.968 -25.664 1.00 . A A . 163 VAL HG22 1 1
17 32852 1 1 107 VAL HG23 H -10.905 -13.135 -25.985 1.00 . A A . 163 VAL HG23 1 1
17 32853 1 1 107 VAL N N -12.344 -15.309 -25.341 1.00 . A A . 163 VAL N 1 1
17 32854 1 1 107 VAL O O -9.539 -17.421 -25.790 1.00 . A A . 163 VAL O 1 1
17 32855 1 1 108 PHE C C -9.618 -17.182 -21.945 1.00 . A A . 164 PHE C 1 1
17 32856 1 1 108 PHE CA C -9.092 -16.673 -23.244 1.00 . A A . 164 PHE CA 1 1
17 32857 1 1 108 PHE CB C -8.017 -15.635 -22.956 1.00 . A A . 164 PHE CB 1 1
17 32858 1 1 108 PHE CD1 C -6.468 -15.941 -24.902 1.00 . A A . 164 PHE CD1 1 1
17 32859 1 1 108 PHE CD2 C -7.390 -13.772 -24.525 1.00 . A A . 164 PHE CD2 1 1
17 32860 1 1 108 PHE CE1 C -5.775 -15.453 -26.003 1.00 . A A . 164 PHE CE1 1 1
17 32861 1 1 108 PHE CE2 C -6.702 -13.279 -25.608 1.00 . A A . 164 PHE CE2 1 1
17 32862 1 1 108 PHE CG C -7.276 -15.104 -24.158 1.00 . A A . 164 PHE CG 1 1
17 32863 1 1 108 PHE CZ C -5.894 -14.116 -26.355 1.00 . A A . 164 PHE CZ 1 1
17 32864 1 1 108 PHE H H -10.812 -15.499 -23.733 1.00 . A A . 164 PHE H 1 1
17 32865 1 1 108 PHE HA H -8.621 -17.488 -23.784 1.00 . A A . 164 PHE HA 1 1
17 32866 1 1 108 PHE HB2 H -8.492 -14.785 -22.491 1.00 . A A . 164 PHE HB2 1 1
17 32867 1 1 108 PHE HB3 H -7.298 -16.059 -22.287 1.00 . A A . 164 PHE HB3 1 1
17 32868 1 1 108 PHE HD1 H -6.382 -16.982 -24.615 1.00 . A A . 164 PHE HD1 1 1
17 32869 1 1 108 PHE HD2 H -8.012 -13.116 -23.940 1.00 . A A . 164 PHE HD2 1 1
17 32870 1 1 108 PHE HE1 H -5.160 -16.119 -26.594 1.00 . A A . 164 PHE HE1 1 1
17 32871 1 1 108 PHE HE2 H -6.802 -12.232 -25.881 1.00 . A A . 164 PHE HE2 1 1
17 32872 1 1 108 PHE HZ H -5.362 -13.735 -27.210 1.00 . A A . 164 PHE HZ 1 1
17 32873 1 1 108 PHE N N -10.139 -16.136 -24.078 1.00 . A A . 164 PHE N 1 1
17 32874 1 1 108 PHE O O -10.592 -16.675 -21.397 1.00 . A A . 164 PHE O 1 1
17 32875 1 1 109 GLU C C -8.530 -18.071 -19.092 1.00 . A A . 165 GLU C 1 1
17 32876 1 1 109 GLU CA C -9.282 -18.803 -20.183 1.00 . A A . 165 GLU CA 1 1
17 32877 1 1 109 GLU CB C -8.882 -20.283 -20.229 1.00 . A A . 165 GLU CB 1 1
17 32878 1 1 109 GLU CD C -9.308 -22.529 -21.369 1.00 . A A . 165 GLU CD 1 1
17 32879 1 1 109 GLU CG C -9.722 -21.083 -21.218 1.00 . A A . 165 GLU CG 1 1
17 32880 1 1 109 GLU H H -8.160 -18.509 -21.919 1.00 . A A . 165 GLU H 1 1
17 32881 1 1 109 GLU HA H -10.352 -18.718 -20.028 1.00 . A A . 165 GLU HA 1 1
17 32882 1 1 109 GLU HB2 H -7.842 -20.367 -20.533 1.00 . A A . 165 GLU HB2 1 1
17 32883 1 1 109 GLU HB3 H -9.011 -20.711 -19.249 1.00 . A A . 165 GLU HB3 1 1
17 32884 1 1 109 GLU HG2 H -10.756 -21.066 -20.913 1.00 . A A . 165 GLU HG2 1 1
17 32885 1 1 109 GLU HG3 H -9.645 -20.601 -22.186 1.00 . A A . 165 GLU HG3 1 1
17 32886 1 1 109 GLU N N -8.946 -18.180 -21.441 1.00 . A A . 165 GLU N 1 1
17 32887 1 1 109 GLU O O -7.423 -17.626 -19.310 1.00 . A A . 165 GLU O 1 1
17 32888 1 1 109 GLU OE1 O -8.371 -22.960 -20.686 1.00 . A A . 165 GLU OE1 1 1
17 32889 1 1 109 GLU OE2 O -9.906 -23.238 -22.207 1.00 . A A . 165 GLU OE2 1 1
17 32890 1 1 110 LEU C C -8.108 -18.175 -15.750 1.00 . A A . 166 LEU C 1 1
17 32891 1 1 110 LEU CA C -8.533 -17.187 -16.848 1.00 . A A . 166 LEU CA 1 1
17 32892 1 1 110 LEU CB C -9.485 -16.057 -16.356 1.00 . A A . 166 LEU CB 1 1
17 32893 1 1 110 LEU CD1 C -9.601 -13.654 -15.677 1.00 . A A . 166 LEU CD1 1 1
17 32894 1 1 110 LEU CD2 C -8.942 -15.325 -14.002 1.00 . A A . 166 LEU CD2 1 1
17 32895 1 1 110 LEU CG C -8.870 -14.961 -15.466 1.00 . A A . 166 LEU CG 1 1
17 32896 1 1 110 LEU H H -10.005 -18.331 -17.789 1.00 . A A . 166 LEU H 1 1
17 32897 1 1 110 LEU HA H -7.628 -16.748 -17.230 1.00 . A A . 166 LEU HA 1 1
17 32898 1 1 110 LEU HB2 H -9.931 -15.576 -17.208 1.00 . A A . 166 LEU HB2 1 1
17 32899 1 1 110 LEU HB3 H -10.260 -16.520 -15.777 1.00 . A A . 166 LEU HB3 1 1
17 32900 1 1 110 LEU HD11 H -9.124 -12.888 -15.081 1.00 . A A . 166 LEU HD11 1 1
17 32901 1 1 110 LEU HD12 H -10.628 -13.765 -15.389 1.00 . A A . 166 LEU HD12 1 1
17 32902 1 1 110 LEU HD13 H -9.562 -13.377 -16.726 1.00 . A A . 166 LEU HD13 1 1
17 32903 1 1 110 LEU HD21 H -8.426 -14.586 -13.416 1.00 . A A . 166 LEU HD21 1 1
17 32904 1 1 110 LEU HD22 H -8.465 -16.288 -13.869 1.00 . A A . 166 LEU HD22 1 1
17 32905 1 1 110 LEU HD23 H -9.978 -15.377 -13.693 1.00 . A A . 166 LEU HD23 1 1
17 32906 1 1 110 LEU HG H -7.839 -14.812 -15.743 1.00 . A A . 166 LEU HG 1 1
17 32907 1 1 110 LEU N N -9.142 -17.929 -17.939 1.00 . A A . 166 LEU N 1 1
17 32908 1 1 110 LEU O O -8.524 -19.322 -15.763 1.00 . A A . 166 LEU O 1 1
17 32909 1 1 111 VAL C C -7.736 -19.225 -12.884 1.00 . A A . 167 VAL C 1 1
17 32910 1 1 111 VAL CA C -6.667 -18.537 -13.791 1.00 . A A . 167 VAL CA 1 1
17 32911 1 1 111 VAL CB C -5.693 -17.701 -12.928 1.00 . A A . 167 VAL CB 1 1
17 32912 1 1 111 VAL CG1 C -4.748 -16.900 -13.798 1.00 . A A . 167 VAL CG1 1 1
17 32913 1 1 111 VAL CG2 C -6.429 -16.807 -11.953 1.00 . A A . 167 VAL CG2 1 1
17 32914 1 1 111 VAL H H -7.061 -16.746 -14.793 1.00 . A A . 167 VAL H 1 1
17 32915 1 1 111 VAL HA H -6.114 -19.313 -14.291 1.00 . A A . 167 VAL HA 1 1
17 32916 1 1 111 VAL HB H -5.057 -18.355 -12.364 1.00 . A A . 167 VAL HB 1 1
17 32917 1 1 111 VAL HG11 H -3.988 -16.435 -13.200 1.00 . A A . 167 VAL HG11 1 1
17 32918 1 1 111 VAL HG12 H -5.315 -16.155 -14.320 1.00 . A A . 167 VAL HG12 1 1
17 32919 1 1 111 VAL HG13 H -4.302 -17.559 -14.522 1.00 . A A . 167 VAL HG13 1 1
17 32920 1 1 111 VAL HG21 H -7.106 -17.410 -11.357 1.00 . A A . 167 VAL HG21 1 1
17 32921 1 1 111 VAL HG22 H -6.972 -16.054 -12.498 1.00 . A A . 167 VAL HG22 1 1
17 32922 1 1 111 VAL HG23 H -5.699 -16.347 -11.300 1.00 . A A . 167 VAL HG23 1 1
17 32923 1 1 111 VAL N N -7.288 -17.699 -14.809 1.00 . A A . 167 VAL N 1 1
17 32924 1 1 111 VAL O O -7.499 -20.290 -12.344 1.00 . A A . 167 VAL O 1 1
17 32925 1 1 112 GLY C C -10.500 -18.258 -10.892 1.00 . A A . 168 GLY C 1 1
17 32926 1 1 112 GLY CA C -9.993 -19.160 -11.990 1.00 . A A . 168 GLY CA 1 1
17 32927 1 1 112 GLY H H -9.020 -17.716 -13.167 1.00 . A A . 168 GLY H 1 1
17 32928 1 1 112 GLY HA2 H -10.803 -19.406 -12.653 1.00 . A A . 168 GLY HA2 1 1
17 32929 1 1 112 GLY HA3 H -9.630 -20.071 -11.542 1.00 . A A . 168 GLY HA3 1 1
17 32930 1 1 112 GLY N N -8.909 -18.582 -12.749 1.00 . A A . 168 GLY N 1 1
17 32931 1 1 112 GLY O O -11.629 -18.386 -10.445 1.00 . A A . 168 GLY O 1 1
17 32932 1 1 113 GLU C C -9.877 -14.955 -10.021 1.00 . A A . 169 GLU C 1 1
17 32933 1 1 113 GLU CA C -10.110 -16.348 -9.481 1.00 . A A . 169 GLU CA 1 1
17 32934 1 1 113 GLU CB C -9.364 -16.536 -8.160 1.00 . A A . 169 GLU CB 1 1
17 32935 1 1 113 GLU CD C -11.432 -16.458 -6.728 1.00 . A A . 169 GLU CD 1 1
17 32936 1 1 113 GLU CG C -10.053 -15.883 -6.969 1.00 . A A . 169 GLU CG 1 1
17 32937 1 1 113 GLU H H -8.769 -17.297 -10.800 1.00 . A A . 169 GLU H 1 1
17 32938 1 1 113 GLU HA H -11.167 -16.494 -9.327 1.00 . A A . 169 GLU HA 1 1
17 32939 1 1 113 GLU HB2 H -9.248 -17.597 -7.952 1.00 . A A . 169 GLU HB2 1 1
17 32940 1 1 113 GLU HB3 H -8.395 -16.084 -8.276 1.00 . A A . 169 GLU HB3 1 1
17 32941 1 1 113 GLU HG2 H -9.447 -16.047 -6.102 1.00 . A A . 169 GLU HG2 1 1
17 32942 1 1 113 GLU HG3 H -10.144 -14.813 -7.165 1.00 . A A . 169 GLU HG3 1 1
17 32943 1 1 113 GLU N N -9.689 -17.325 -10.470 1.00 . A A . 169 GLU N 1 1
17 32944 1 1 113 GLU O O -8.872 -14.327 -9.722 1.00 . A A . 169 GLU O 1 1
17 32945 1 1 113 GLU OE1 O -11.535 -17.528 -6.085 1.00 . A A . 169 GLU OE1 1 1
17 32946 1 1 113 GLU OE2 O -12.426 -15.828 -7.181 1.00 . A A . 169 GLU OE2 1 1
17 32947 1 1 114 PRO C C -10.575 -12.000 -10.615 1.00 . A A . 170 PRO C 1 1
17 32948 1 1 114 PRO CA C -10.610 -13.203 -11.551 1.00 . A A . 170 PRO CA 1 1
17 32949 1 1 114 PRO CB C -11.824 -13.140 -12.475 1.00 . A A . 170 PRO CB 1 1
17 32950 1 1 114 PRO CD C -12.033 -15.138 -11.228 1.00 . A A . 170 PRO CD 1 1
17 32951 1 1 114 PRO CG C -12.816 -14.035 -11.862 1.00 . A A . 170 PRO CG 1 1
17 32952 1 1 114 PRO HA H -9.712 -13.199 -12.153 1.00 . A A . 170 PRO HA 1 1
17 32953 1 1 114 PRO HB2 H -12.185 -12.125 -12.535 1.00 . A A . 170 PRO HB2 1 1
17 32954 1 1 114 PRO HB3 H -11.524 -13.488 -13.447 1.00 . A A . 170 PRO HB3 1 1
17 32955 1 1 114 PRO HD2 H -12.548 -15.497 -10.348 1.00 . A A . 170 PRO HD2 1 1
17 32956 1 1 114 PRO HD3 H -11.862 -15.938 -11.927 1.00 . A A . 170 PRO HD3 1 1
17 32957 1 1 114 PRO HG2 H -13.387 -13.515 -11.106 1.00 . A A . 170 PRO HG2 1 1
17 32958 1 1 114 PRO HG3 H -13.464 -14.426 -12.625 1.00 . A A . 170 PRO HG3 1 1
17 32959 1 1 114 PRO N N -10.771 -14.483 -10.874 1.00 . A A . 170 PRO N 1 1
17 32960 1 1 114 PRO O O -9.971 -10.986 -10.947 1.00 . A A . 170 PRO O 1 1
17 32961 1 1 115 SER C C -10.036 -10.925 -7.727 1.00 . A A . 171 SER C 1 1
17 32962 1 1 115 SER CA C -11.281 -11.006 -8.576 1.00 . A A . 171 SER CA 1 1
17 32963 1 1 115 SER CB C -12.554 -11.078 -7.731 1.00 . A A . 171 SER CB 1 1
17 32964 1 1 115 SER H H -11.689 -12.922 -9.261 1.00 . A A . 171 SER H 1 1
17 32965 1 1 115 SER HA H -11.337 -10.098 -9.154 1.00 . A A . 171 SER HA 1 1
17 32966 1 1 115 SER HB2 H -12.472 -10.371 -6.921 1.00 . A A . 171 SER HB2 1 1
17 32967 1 1 115 SER HB3 H -13.402 -10.845 -8.346 1.00 . A A . 171 SER HB3 1 1
17 32968 1 1 115 SER HG H -11.860 -12.772 -7.002 1.00 . A A . 171 SER HG 1 1
17 32969 1 1 115 SER N N -11.239 -12.100 -9.481 1.00 . A A . 171 SER N 1 1
17 32970 1 1 115 SER O O -9.424 -11.928 -7.384 1.00 . A A . 171 SER O 1 1
17 32971 1 1 115 SER OG O -12.722 -12.377 -7.184 1.00 . A A . 171 SER OG 1 1
17 32972 1 1 116 ILE C C -9.128 -8.400 -5.420 1.00 . A A . 172 ILE C 1 1
17 32973 1 1 116 ILE CA C -8.640 -9.397 -6.466 1.00 . A A . 172 ILE CA 1 1
17 32974 1 1 116 ILE CB C -7.417 -8.802 -7.216 1.00 . A A . 172 ILE CB 1 1
17 32975 1 1 116 ILE CD1 C -6.689 -6.770 -8.547 1.00 . A A . 172 ILE CD1 1 1
17 32976 1 1 116 ILE CG1 C -7.840 -7.552 -7.945 1.00 . A A . 172 ILE CG1 1 1
17 32977 1 1 116 ILE CG2 C -6.843 -9.844 -8.170 1.00 . A A . 172 ILE CG2 1 1
17 32978 1 1 116 ILE H H -10.223 -8.962 -7.746 1.00 . A A . 172 ILE H 1 1
17 32979 1 1 116 ILE HA H -8.317 -10.294 -5.964 1.00 . A A . 172 ILE HA 1 1
17 32980 1 1 116 ILE HB H -6.670 -8.554 -6.485 1.00 . A A . 172 ILE HB 1 1
17 32981 1 1 116 ILE HD11 H -6.039 -7.452 -9.063 1.00 . A A . 172 ILE HD11 1 1
17 32982 1 1 116 ILE HD12 H -6.150 -6.253 -7.770 1.00 . A A . 172 ILE HD12 1 1
17 32983 1 1 116 ILE HD13 H -7.074 -6.061 -9.240 1.00 . A A . 172 ILE HD13 1 1
17 32984 1 1 116 ILE HG12 H -8.503 -7.863 -8.743 1.00 . A A . 172 ILE HG12 1 1
17 32985 1 1 116 ILE HG13 H -8.385 -6.927 -7.258 1.00 . A A . 172 ILE HG13 1 1
17 32986 1 1 116 ILE HG21 H -7.614 -10.162 -8.861 1.00 . A A . 172 ILE HG21 1 1
17 32987 1 1 116 ILE HG22 H -6.493 -10.698 -7.613 1.00 . A A . 172 ILE HG22 1 1
17 32988 1 1 116 ILE HG23 H -6.033 -9.401 -8.720 1.00 . A A . 172 ILE HG23 1 1
17 32989 1 1 116 ILE N N -9.705 -9.712 -7.373 1.00 . A A . 172 ILE N 1 1
17 32990 1 1 116 ILE O O -10.011 -7.586 -5.705 1.00 . A A . 172 ILE O 1 1
17 32991 1 1 117 TYR C C -7.693 -7.111 -2.397 1.00 . A A . 173 TYR C 1 1
17 32992 1 1 117 TYR CA C -8.890 -7.464 -3.247 1.00 . A A . 173 TYR CA 1 1
17 32993 1 1 117 TYR CB C -10.068 -8.011 -2.398 1.00 . A A . 173 TYR CB 1 1
17 32994 1 1 117 TYR CD1 C -9.936 -10.540 -2.368 1.00 . A A . 173 TYR CD1 1 1
17 32995 1 1 117 TYR CD2 C -9.388 -9.380 -0.357 1.00 . A A . 173 TYR CD2 1 1
17 32996 1 1 117 TYR CE1 C -9.672 -11.739 -1.758 1.00 . A A . 173 TYR CE1 1 1
17 32997 1 1 117 TYR CE2 C -9.127 -10.598 0.263 1.00 . A A . 173 TYR CE2 1 1
17 32998 1 1 117 TYR CG C -9.799 -9.339 -1.684 1.00 . A A . 173 TYR CG 1 1
17 32999 1 1 117 TYR CZ C -9.276 -11.770 -0.459 1.00 . A A . 173 TYR CZ 1 1
17 33000 1 1 117 TYR H H -7.833 -9.092 -4.069 1.00 . A A . 173 TYR H 1 1
17 33001 1 1 117 TYR HA H -9.231 -6.567 -3.738 1.00 . A A . 173 TYR HA 1 1
17 33002 1 1 117 TYR HB2 H -10.320 -7.281 -1.642 1.00 . A A . 173 TYR HB2 1 1
17 33003 1 1 117 TYR HB3 H -10.933 -8.149 -3.026 1.00 . A A . 173 TYR HB3 1 1
17 33004 1 1 117 TYR HD1 H -10.239 -10.519 -3.403 1.00 . A A . 173 TYR HD1 1 1
17 33005 1 1 117 TYR HD2 H -9.279 -8.448 0.183 1.00 . A A . 173 TYR HD2 1 1
17 33006 1 1 117 TYR HE1 H -9.792 -12.653 -2.321 1.00 . A A . 173 TYR HE1 1 1
17 33007 1 1 117 TYR HE2 H -8.816 -10.628 1.296 1.00 . A A . 173 TYR HE2 1 1
17 33008 1 1 117 TYR HH H -9.409 -12.981 1.027 1.00 . A A . 173 TYR HH 1 1
17 33009 1 1 117 TYR N N -8.528 -8.411 -4.263 1.00 . A A . 173 TYR N 1 1
17 33010 1 1 117 TYR O O -6.721 -7.872 -2.346 1.00 . A A . 173 TYR O 1 1
17 33011 1 1 117 TYR OH O -9.036 -12.986 0.141 1.00 . A A . 173 TYR OH 1 1
17 33012 1 1 118 CYS C C -6.612 -6.480 0.311 1.00 . A A . 174 CYS C 1 1
17 33013 1 1 118 CYS CA C -6.660 -5.545 -0.874 1.00 . A A . 174 CYS CA 1 1
17 33014 1 1 118 CYS CB C -6.893 -4.112 -0.392 1.00 . A A . 174 CYS CB 1 1
17 33015 1 1 118 CYS H H -8.528 -5.391 -1.851 1.00 . A A . 174 CYS H 1 1
17 33016 1 1 118 CYS HA H -5.716 -5.596 -1.425 1.00 . A A . 174 CYS HA 1 1
17 33017 1 1 118 CYS HB2 H -7.699 -3.686 -0.960 1.00 . A A . 174 CYS HB2 1 1
17 33018 1 1 118 CYS HB3 H -7.195 -4.164 0.641 1.00 . A A . 174 CYS HB3 1 1
17 33019 1 1 118 CYS N N -7.750 -5.960 -1.739 1.00 . A A . 174 CYS N 1 1
17 33020 1 1 118 CYS O O -7.477 -6.421 1.181 1.00 . A A . 174 CYS O 1 1
17 33021 1 1 118 CYS SG S -5.452 -2.966 -0.518 1.00 . A A . 174 CYS SG 1 1
17 33022 1 1 119 THR C C -3.976 -8.509 1.718 1.00 . A A . 175 THR C 1 1
17 33023 1 1 119 THR CA C -5.462 -8.347 1.388 1.00 . A A . 175 THR CA 1 1
17 33024 1 1 119 THR CB C -6.057 -9.705 0.936 1.00 . A A . 175 THR CB 1 1
17 33025 1 1 119 THR CG2 C -5.336 -10.216 -0.307 1.00 . A A . 175 THR CG2 1 1
17 33026 1 1 119 THR H H -4.934 -7.324 -0.372 1.00 . A A . 175 THR H 1 1
17 33027 1 1 119 THR HA H -5.998 -7.995 2.259 1.00 . A A . 175 THR HA 1 1
17 33028 1 1 119 THR HB H -7.106 -9.565 0.710 1.00 . A A . 175 THR HB 1 1
17 33029 1 1 119 THR HG1 H -5.010 -10.643 2.291 1.00 . A A . 175 THR HG1 1 1
17 33030 1 1 119 THR HG21 H -5.414 -9.480 -1.088 1.00 . A A . 175 THR HG21 1 1
17 33031 1 1 119 THR HG22 H -5.780 -11.151 -0.626 1.00 . A A . 175 THR HG22 1 1
17 33032 1 1 119 THR HG23 H -4.286 -10.371 -0.080 1.00 . A A . 175 THR HG23 1 1
17 33033 1 1 119 THR N N -5.618 -7.357 0.330 1.00 . A A . 175 THR N 1 1
17 33034 1 1 119 THR O O -3.506 -9.588 2.095 1.00 . A A . 175 THR O 1 1
17 33035 1 1 119 THR OG1 O -5.922 -10.654 1.989 1.00 . A A . 175 THR OG1 1 1
17 33036 1 1 120 SER C C -1.376 -7.861 3.131 1.00 . A A . 176 SER C 1 1
17 33037 1 1 120 SER CA C -1.848 -7.386 1.734 1.00 . A A . 176 SER CA 1 1
17 33038 1 1 120 SER CB C -1.453 -5.973 1.500 1.00 . A A . 176 SER CB 1 1
17 33039 1 1 120 SER H H -3.746 -6.581 1.452 1.00 . A A . 176 SER H 1 1
17 33040 1 1 120 SER HA H -1.380 -7.991 0.962 1.00 . A A . 176 SER HA 1 1
17 33041 1 1 120 SER HB2 H -1.992 -5.542 0.659 1.00 . A A . 176 SER HB2 1 1
17 33042 1 1 120 SER HB3 H -1.743 -5.367 2.365 1.00 . A A . 176 SER HB3 1 1
17 33043 1 1 120 SER HG H 0.392 -6.070 2.175 1.00 . A A . 176 SER HG 1 1
17 33044 1 1 120 SER N N -3.284 -7.419 1.625 1.00 . A A . 176 SER N 1 1
17 33045 1 1 120 SER O O -1.981 -7.537 4.159 1.00 . A A . 176 SER O 1 1
17 33046 1 1 120 SER OG O -0.048 -5.834 1.354 1.00 . A A . 176 SER OG 1 1
17 33047 1 1 121 ASN C C 1.734 -9.106 4.655 1.00 . A A . 177 ASN C 1 1
17 33048 1 1 121 ASN CA C 0.199 -9.247 4.410 1.00 . A A . 177 ASN CA 1 1
17 33049 1 1 121 ASN CB C -0.204 -10.736 4.492 1.00 . A A . 177 ASN CB 1 1
17 33050 1 1 121 ASN CG C 0.163 -11.397 5.829 1.00 . A A . 177 ASN CG 1 1
17 33051 1 1 121 ASN H H 0.196 -8.841 2.311 1.00 . A A . 177 ASN H 1 1
17 33052 1 1 121 ASN HA H -0.316 -8.735 5.223 1.00 . A A . 177 ASN HA 1 1
17 33053 1 1 121 ASN HB2 H -1.282 -10.814 4.328 1.00 . A A . 177 ASN HB2 1 1
17 33054 1 1 121 ASN HB3 H 0.297 -11.267 3.695 1.00 . A A . 177 ASN HB3 1 1
17 33055 1 1 121 ASN HD21 H -1.681 -11.140 6.499 1.00 . A A . 177 ASN HD21 1 1
17 33056 1 1 121 ASN HD22 H -0.583 -11.908 7.599 1.00 . A A . 177 ASN HD22 1 1
17 33057 1 1 121 ASN N N -0.278 -8.667 3.155 1.00 . A A . 177 ASN N 1 1
17 33058 1 1 121 ASN ND2 N -0.800 -11.484 6.729 1.00 . A A . 177 ASN ND2 1 1
17 33059 1 1 121 ASN O O 2.172 -8.160 5.298 1.00 . A A . 177 ASN O 1 1
17 33060 1 1 121 ASN OD1 O 1.282 -11.858 6.027 1.00 . A A . 177 ASN OD1 1 1
17 33061 1 1 122 ASP C C 4.861 -8.991 4.030 1.00 . A A . 178 ASP C 1 1
17 33062 1 1 122 ASP CA C 3.974 -10.178 4.468 1.00 . A A . 178 ASP CA 1 1
17 33063 1 1 122 ASP CB C 4.541 -11.490 3.912 1.00 . A A . 178 ASP CB 1 1
17 33064 1 1 122 ASP CG C 6.021 -11.668 4.200 1.00 . A A . 178 ASP CG 1 1
17 33065 1 1 122 ASP H H 2.133 -10.748 3.542 1.00 . A A . 178 ASP H 1 1
17 33066 1 1 122 ASP HA H 4.038 -10.247 5.541 1.00 . A A . 178 ASP HA 1 1
17 33067 1 1 122 ASP HB2 H 3.999 -12.316 4.348 1.00 . A A . 178 ASP HB2 1 1
17 33068 1 1 122 ASP HB3 H 4.401 -11.508 2.849 1.00 . A A . 178 ASP HB3 1 1
17 33069 1 1 122 ASP N N 2.520 -10.071 4.150 1.00 . A A . 178 ASP N 1 1
17 33070 1 1 122 ASP O O 5.662 -8.484 4.835 1.00 . A A . 178 ASP O 1 1
17 33071 1 1 122 ASP OD1 O 6.377 -11.802 5.395 1.00 . A A . 178 ASP OD1 1 1
17 33072 1 1 122 ASP OD2 O 6.817 -11.698 3.247 1.00 . A A . 178 ASP OD2 1 1
17 33073 1 1 123 ASP C C 5.163 -6.164 3.039 1.00 . A A . 179 ASP C 1 1
17 33074 1 1 123 ASP CA C 5.520 -7.394 2.265 1.00 . A A . 179 ASP CA 1 1
17 33075 1 1 123 ASP CB C 5.226 -7.147 0.780 1.00 . A A . 179 ASP CB 1 1
17 33076 1 1 123 ASP CG C 5.801 -8.205 -0.138 1.00 . A A . 179 ASP CG 1 1
17 33077 1 1 123 ASP H H 4.112 -9.011 2.157 1.00 . A A . 179 ASP H 1 1
17 33078 1 1 123 ASP HA H 6.576 -7.616 2.388 1.00 . A A . 179 ASP HA 1 1
17 33079 1 1 123 ASP HB2 H 4.154 -7.150 0.656 1.00 . A A . 179 ASP HB2 1 1
17 33080 1 1 123 ASP HB3 H 5.615 -6.185 0.507 1.00 . A A . 179 ASP HB3 1 1
17 33081 1 1 123 ASP N N 4.726 -8.552 2.757 1.00 . A A . 179 ASP N 1 1
17 33082 1 1 123 ASP O O 6.031 -5.421 3.488 1.00 . A A . 179 ASP O 1 1
17 33083 1 1 123 ASP OD1 O 6.976 -8.575 0.039 1.00 . A A . 179 ASP OD1 1 1
17 33084 1 1 123 ASP OD2 O 5.065 -8.673 -1.041 1.00 . A A . 179 ASP OD2 1 1
17 33085 1 1 124 GLN C C 1.772 -5.101 3.808 1.00 . A A . 180 GLN C 1 1
17 33086 1 1 124 GLN CA C 3.274 -4.930 3.920 1.00 . A A . 180 GLN CA 1 1
17 33087 1 1 124 GLN CB C 3.730 -3.541 3.413 1.00 . A A . 180 GLN CB 1 1
17 33088 1 1 124 GLN CD C 3.870 -1.809 1.526 1.00 . A A . 180 GLN CD 1 1
17 33089 1 1 124 GLN CG C 3.373 -3.201 1.949 1.00 . A A . 180 GLN CG 1 1
17 33090 1 1 124 GLN H H 3.280 -6.681 2.830 1.00 . A A . 180 GLN H 1 1
17 33091 1 1 124 GLN HA H 3.542 -5.037 4.957 1.00 . A A . 180 GLN HA 1 1
17 33092 1 1 124 GLN HB2 H 3.263 -2.785 4.023 1.00 . A A . 180 GLN HB2 1 1
17 33093 1 1 124 GLN HB3 H 4.797 -3.470 3.527 1.00 . A A . 180 GLN HB3 1 1
17 33094 1 1 124 GLN HE21 H 2.366 -1.609 0.231 1.00 . A A . 180 GLN HE21 1 1
17 33095 1 1 124 GLN HE22 H 3.461 -0.276 0.333 1.00 . A A . 180 GLN HE22 1 1
17 33096 1 1 124 GLN HG2 H 3.816 -3.941 1.303 1.00 . A A . 180 GLN HG2 1 1
17 33097 1 1 124 GLN HG3 H 2.300 -3.231 1.824 1.00 . A A . 180 GLN HG3 1 1
17 33098 1 1 124 GLN N N 3.881 -6.006 3.212 1.00 . A A . 180 GLN N 1 1
17 33099 1 1 124 GLN NE2 N 3.159 -1.178 0.602 1.00 . A A . 180 GLN NE2 1 1
17 33100 1 1 124 GLN O O 1.306 -6.168 3.431 1.00 . A A . 180 GLN O 1 1
17 33101 1 1 124 GLN OE1 O 4.876 -1.314 2.022 1.00 . A A . 180 GLN OE1 1 1
17 33102 1 1 125 VAL C C -1.054 -3.418 2.870 1.00 . A A . 181 VAL C 1 1
17 33103 1 1 125 VAL CA C -0.423 -4.167 4.058 1.00 . A A . 181 VAL CA 1 1
17 33104 1 1 125 VAL CB C -1.076 -3.745 5.374 1.00 . A A . 181 VAL CB 1 1
17 33105 1 1 125 VAL CG1 C -0.895 -4.841 6.414 1.00 . A A . 181 VAL CG1 1 1
17 33106 1 1 125 VAL CG2 C -0.444 -2.448 5.895 1.00 . A A . 181 VAL CG2 1 1
17 33107 1 1 125 VAL H H 1.455 -3.258 4.384 1.00 . A A . 181 VAL H 1 1
17 33108 1 1 125 VAL HA H -0.635 -5.211 3.913 1.00 . A A . 181 VAL HA 1 1
17 33109 1 1 125 VAL HB H -2.123 -3.568 5.198 1.00 . A A . 181 VAL HB 1 1
17 33110 1 1 125 VAL HG11 H -1.314 -4.510 7.351 1.00 . A A . 181 VAL HG11 1 1
17 33111 1 1 125 VAL HG12 H 0.154 -5.066 6.536 1.00 . A A . 181 VAL HG12 1 1
17 33112 1 1 125 VAL HG13 H -1.424 -5.732 6.076 1.00 . A A . 181 VAL HG13 1 1
17 33113 1 1 125 VAL HG21 H -0.828 -2.224 6.872 1.00 . A A . 181 VAL HG21 1 1
17 33114 1 1 125 VAL HG22 H -0.674 -1.651 5.210 1.00 . A A . 181 VAL HG22 1 1
17 33115 1 1 125 VAL HG23 H 0.630 -2.573 5.950 1.00 . A A . 181 VAL HG23 1 1
17 33116 1 1 125 VAL N N 1.026 -4.091 4.108 1.00 . A A . 181 VAL N 1 1
17 33117 1 1 125 VAL O O -2.259 -3.376 2.737 1.00 . A A . 181 VAL O 1 1
17 33118 1 1 126 GLY C C -0.875 -2.630 -0.489 1.00 . A A . 182 GLY C 1 1
17 33119 1 1 126 GLY CA C -0.704 -2.050 0.936 1.00 . A A . 182 GLY CA 1 1
17 33120 1 1 126 GLY H H 0.713 -3.180 2.038 1.00 . A A . 182 GLY H 1 1
17 33121 1 1 126 GLY HA2 H -1.699 -1.788 1.226 1.00 . A A . 182 GLY HA2 1 1
17 33122 1 1 126 GLY HA3 H -0.088 -1.172 0.890 1.00 . A A . 182 GLY HA3 1 1
17 33123 1 1 126 GLY N N -0.225 -2.916 1.995 1.00 . A A . 182 GLY N 1 1
17 33124 1 1 126 GLY O O -0.906 -1.869 -1.451 1.00 . A A . 182 GLY O 1 1
17 33125 1 1 127 ILE C C -2.346 -5.455 -2.094 1.00 . A A . 183 ILE C 1 1
17 33126 1 1 127 ILE CA C -1.127 -4.515 -1.986 1.00 . A A . 183 ILE CA 1 1
17 33127 1 1 127 ILE CB C 0.115 -5.282 -2.482 1.00 . A A . 183 ILE CB 1 1
17 33128 1 1 127 ILE CD1 C 0.546 -7.777 -2.291 1.00 . A A . 183 ILE CD1 1 1
17 33129 1 1 127 ILE CG1 C 0.426 -6.467 -1.561 1.00 . A A . 183 ILE CG1 1 1
17 33130 1 1 127 ILE CG2 C 1.305 -4.353 -2.611 1.00 . A A . 183 ILE CG2 1 1
17 33131 1 1 127 ILE H H -0.857 -4.514 0.136 1.00 . A A . 183 ILE H 1 1
17 33132 1 1 127 ILE HA H -1.280 -3.691 -2.675 1.00 . A A . 183 ILE HA 1 1
17 33133 1 1 127 ILE HB H -0.108 -5.652 -3.465 1.00 . A A . 183 ILE HB 1 1
17 33134 1 1 127 ILE HD11 H -0.411 -7.980 -2.752 1.00 . A A . 183 ILE HD11 1 1
17 33135 1 1 127 ILE HD12 H 0.790 -8.565 -1.591 1.00 . A A . 183 ILE HD12 1 1
17 33136 1 1 127 ILE HD13 H 1.317 -7.726 -3.049 1.00 . A A . 183 ILE HD13 1 1
17 33137 1 1 127 ILE HG12 H 1.369 -6.273 -1.061 1.00 . A A . 183 ILE HG12 1 1
17 33138 1 1 127 ILE HG13 H -0.335 -6.567 -0.808 1.00 . A A . 183 ILE HG13 1 1
17 33139 1 1 127 ILE HG21 H 1.096 -3.583 -3.336 1.00 . A A . 183 ILE HG21 1 1
17 33140 1 1 127 ILE HG22 H 2.163 -4.925 -2.924 1.00 . A A . 183 ILE HG22 1 1
17 33141 1 1 127 ILE HG23 H 1.492 -3.911 -1.649 1.00 . A A . 183 ILE HG23 1 1
17 33142 1 1 127 ILE N N -0.948 -3.923 -0.638 1.00 . A A . 183 ILE N 1 1
17 33143 1 1 127 ILE O O -2.900 -5.922 -1.090 1.00 . A A . 183 ILE O 1 1
17 33144 1 1 128 TRP C C -3.572 -8.025 -3.527 1.00 . A A . 184 TRP C 1 1
17 33145 1 1 128 TRP CA C -3.907 -6.528 -3.685 1.00 . A A . 184 TRP CA 1 1
17 33146 1 1 128 TRP CB C -4.305 -6.226 -5.122 1.00 . A A . 184 TRP CB 1 1
17 33147 1 1 128 TRP CD1 C -4.189 -3.711 -5.651 1.00 . A A . 184 TRP CD1 1 1
17 33148 1 1 128 TRP CD2 C -6.270 -4.476 -5.319 1.00 . A A . 184 TRP CD2 1 1
17 33149 1 1 128 TRP CE2 C -6.322 -3.086 -5.604 1.00 . A A . 184 TRP CE2 1 1
17 33150 1 1 128 TRP CE3 C -7.449 -5.147 -5.088 1.00 . A A . 184 TRP CE3 1 1
17 33151 1 1 128 TRP CG C -4.886 -4.853 -5.337 1.00 . A A . 184 TRP CG 1 1
17 33152 1 1 128 TRP CH2 C -8.662 -3.079 -5.432 1.00 . A A . 184 TRP CH2 1 1
17 33153 1 1 128 TRP CZ2 C -7.513 -2.383 -5.663 1.00 . A A . 184 TRP CZ2 1 1
17 33154 1 1 128 TRP CZ3 C -8.646 -4.443 -5.146 1.00 . A A . 184 TRP CZ3 1 1
17 33155 1 1 128 TRP H H -2.260 -5.257 -4.064 1.00 . A A . 184 TRP H 1 1
17 33156 1 1 128 TRP HA H -4.709 -6.254 -3.025 1.00 . A A . 184 TRP HA 1 1
17 33157 1 1 128 TRP HB2 H -3.416 -6.317 -5.732 1.00 . A A . 184 TRP HB2 1 1
17 33158 1 1 128 TRP HB3 H -5.026 -6.962 -5.441 1.00 . A A . 184 TRP HB3 1 1
17 33159 1 1 128 TRP HD1 H -3.116 -3.685 -5.734 1.00 . A A . 184 TRP HD1 1 1
17 33160 1 1 128 TRP HE1 H -4.800 -1.724 -6.001 1.00 . A A . 184 TRP HE1 1 1
17 33161 1 1 128 TRP HE3 H -7.461 -6.211 -4.865 1.00 . A A . 184 TRP HE3 1 1
17 33162 1 1 128 TRP HH2 H -9.618 -2.572 -5.455 1.00 . A A . 184 TRP HH2 1 1
17 33163 1 1 128 TRP HZ2 H -7.560 -1.314 -5.885 1.00 . A A . 184 TRP HZ2 1 1
17 33164 1 1 128 TRP HZ3 H -9.575 -4.955 -4.962 1.00 . A A . 184 TRP HZ3 1 1
17 33165 1 1 128 TRP N N -2.756 -5.680 -3.329 1.00 . A A . 184 TRP N 1 1
17 33166 1 1 128 TRP NE1 N -5.045 -2.648 -5.796 1.00 . A A . 184 TRP NE1 1 1
17 33167 1 1 128 TRP O O -2.455 -8.379 -3.181 1.00 . A A . 184 TRP O 1 1
17 33168 1 1 129 SER C C -3.312 -10.814 -4.628 1.00 . A A . 185 SER C 1 1
17 33169 1 1 129 SER CA C -4.393 -10.348 -3.644 1.00 . A A . 185 SER CA 1 1
17 33170 1 1 129 SER CB C -5.704 -11.047 -3.992 1.00 . A A . 185 SER CB 1 1
17 33171 1 1 129 SER H H -5.455 -8.548 -3.977 1.00 . A A . 185 SER H 1 1
17 33172 1 1 129 SER HA H -4.093 -10.587 -2.634 1.00 . A A . 185 SER HA 1 1
17 33173 1 1 129 SER HB2 H -5.956 -10.868 -5.031 1.00 . A A . 185 SER HB2 1 1
17 33174 1 1 129 SER HB3 H -5.592 -12.113 -3.839 1.00 . A A . 185 SER HB3 1 1
17 33175 1 1 129 SER HG H -6.559 -10.815 -2.273 1.00 . A A . 185 SER HG 1 1
17 33176 1 1 129 SER N N -4.569 -8.890 -3.760 1.00 . A A . 185 SER N 1 1
17 33177 1 1 129 SER O O -2.453 -11.637 -4.318 1.00 . A A . 185 SER O 1 1
17 33178 1 1 129 SER OG O -6.760 -10.595 -3.185 1.00 . A A . 185 SER OG 1 1
17 33179 1 1 130 GLY C C -2.573 -9.319 -7.787 1.00 . A A . 186 GLY C 1 1
17 33180 1 1 130 GLY CA C -2.452 -10.469 -6.858 1.00 . A A . 186 GLY CA 1 1
17 33181 1 1 130 GLY H H -4.127 -9.623 -5.972 1.00 . A A . 186 GLY H 1 1
17 33182 1 1 130 GLY HA2 H -1.448 -10.524 -6.454 1.00 . A A . 186 GLY HA2 1 1
17 33183 1 1 130 GLY HA3 H -2.682 -11.386 -7.390 1.00 . A A . 186 GLY HA3 1 1
17 33184 1 1 130 GLY N N -3.384 -10.251 -5.794 1.00 . A A . 186 GLY N 1 1
17 33185 1 1 130 GLY O O -3.647 -8.704 -7.815 1.00 . A A . 186 GLY O 1 1
17 33186 1 1 131 PRO C C -2.771 -7.852 -10.324 1.00 . A A . 187 PRO C 1 1
17 33187 1 1 131 PRO CA C -1.614 -7.736 -9.358 1.00 . A A . 187 PRO CA 1 1
17 33188 1 1 131 PRO CB C -0.300 -7.759 -10.146 1.00 . A A . 187 PRO CB 1 1
17 33189 1 1 131 PRO CD C -0.197 -9.574 -8.568 1.00 . A A . 187 PRO CD 1 1
17 33190 1 1 131 PRO CG C 0.649 -8.583 -9.314 1.00 . A A . 187 PRO CG 1 1
17 33191 1 1 131 PRO HA H -1.696 -6.843 -8.790 1.00 . A A . 187 PRO HA 1 1
17 33192 1 1 131 PRO HB2 H -0.474 -8.212 -11.120 1.00 . A A . 187 PRO HB2 1 1
17 33193 1 1 131 PRO HB3 H 0.050 -6.749 -10.260 1.00 . A A . 187 PRO HB3 1 1
17 33194 1 1 131 PRO HD2 H -0.257 -10.500 -9.119 1.00 . A A . 187 PRO HD2 1 1
17 33195 1 1 131 PRO HD3 H 0.206 -9.745 -7.578 1.00 . A A . 187 PRO HD3 1 1
17 33196 1 1 131 PRO HG2 H 1.342 -9.110 -9.957 1.00 . A A . 187 PRO HG2 1 1
17 33197 1 1 131 PRO HG3 H 1.187 -7.946 -8.630 1.00 . A A . 187 PRO HG3 1 1
17 33198 1 1 131 PRO N N -1.511 -8.921 -8.509 1.00 . A A . 187 PRO N 1 1
17 33199 1 1 131 PRO O O -3.637 -7.012 -10.384 1.00 . A A . 187 PRO O 1 1
17 33200 1 1 132 ALA C C -3.784 -10.638 -12.395 1.00 . A A . 188 ALA C 1 1
17 33201 1 1 132 ALA CA C -3.907 -9.212 -11.838 1.00 . A A . 188 ALA CA 1 1
17 33202 1 1 132 ALA CB C -3.877 -8.189 -12.986 1.00 . A A . 188 ALA CB 1 1
17 33203 1 1 132 ALA H H -2.172 -9.589 -10.712 1.00 . A A . 188 ALA H 1 1
17 33204 1 1 132 ALA HA H -4.827 -9.070 -11.287 1.00 . A A . 188 ALA HA 1 1
17 33205 1 1 132 ALA HB1 H -3.010 -8.363 -13.624 1.00 . A A . 188 ALA HB1 1 1
17 33206 1 1 132 ALA HB2 H -3.813 -7.182 -12.576 1.00 . A A . 188 ALA HB2 1 1
17 33207 1 1 132 ALA HB3 H -4.779 -8.286 -13.570 1.00 . A A . 188 ALA HB3 1 1
17 33208 1 1 132 ALA N N -2.863 -8.947 -10.895 1.00 . A A . 188 ALA N 1 1
17 33209 1 1 132 ALA O O -2.793 -10.958 -13.044 1.00 . A A . 188 ALA O 1 1
17 33210 1 1 133 PRO C C -4.834 -12.821 -14.205 1.00 . A A . 189 PRO C 1 1
17 33211 1 1 133 PRO CA C -4.789 -12.876 -12.689 1.00 . A A . 189 PRO CA 1 1
17 33212 1 1 133 PRO CB C -6.052 -13.519 -12.120 1.00 . A A . 189 PRO CB 1 1
17 33213 1 1 133 PRO CD C -5.972 -11.248 -11.326 1.00 . A A . 189 PRO CD 1 1
17 33214 1 1 133 PRO CG C -6.491 -12.623 -10.994 1.00 . A A . 189 PRO CG 1 1
17 33215 1 1 133 PRO HA H -3.907 -13.414 -12.379 1.00 . A A . 189 PRO HA 1 1
17 33216 1 1 133 PRO HB2 H -6.791 -13.597 -12.903 1.00 . A A . 189 PRO HB2 1 1
17 33217 1 1 133 PRO HB3 H -5.792 -14.505 -11.758 1.00 . A A . 189 PRO HB3 1 1
17 33218 1 1 133 PRO HD2 H -6.711 -10.684 -11.888 1.00 . A A . 189 PRO HD2 1 1
17 33219 1 1 133 PRO HD3 H -5.700 -10.727 -10.429 1.00 . A A . 189 PRO HD3 1 1
17 33220 1 1 133 PRO HG2 H -7.567 -12.604 -10.902 1.00 . A A . 189 PRO HG2 1 1
17 33221 1 1 133 PRO HG3 H -6.052 -12.966 -10.072 1.00 . A A . 189 PRO HG3 1 1
17 33222 1 1 133 PRO N N -4.776 -11.517 -12.141 1.00 . A A . 189 PRO N 1 1
17 33223 1 1 133 PRO O O -5.434 -11.926 -14.763 1.00 . A A . 189 PRO O 1 1
17 33224 1 1 134 GLN C C -4.767 -14.675 -17.111 1.00 . A A . 190 GLN C 1 1
17 33225 1 1 134 GLN CA C -4.013 -13.646 -16.283 1.00 . A A . 190 GLN CA 1 1
17 33226 1 1 134 GLN CB C -2.509 -13.586 -16.609 1.00 . A A . 190 GLN CB 1 1
17 33227 1 1 134 GLN CD C -0.215 -14.672 -16.467 1.00 . A A . 190 GLN CD 1 1
17 33228 1 1 134 GLN CG C -1.698 -14.777 -16.144 1.00 . A A . 190 GLN CG 1 1
17 33229 1 1 134 GLN H H -4.034 -14.669 -14.432 1.00 . A A . 190 GLN H 1 1
17 33230 1 1 134 GLN HA H -4.439 -12.690 -16.548 1.00 . A A . 190 GLN HA 1 1
17 33231 1 1 134 GLN HB2 H -2.397 -13.507 -17.690 1.00 . A A . 190 GLN HB2 1 1
17 33232 1 1 134 GLN HB3 H -2.102 -12.693 -16.155 1.00 . A A . 190 GLN HB3 1 1
17 33233 1 1 134 GLN HE21 H -0.110 -16.640 -16.505 1.00 . A A . 190 GLN HE21 1 1
17 33234 1 1 134 GLN HE22 H 1.369 -15.808 -16.809 1.00 . A A . 190 GLN HE22 1 1
17 33235 1 1 134 GLN HG2 H -1.802 -14.849 -15.061 1.00 . A A . 190 GLN HG2 1 1
17 33236 1 1 134 GLN HG3 H -2.099 -15.658 -16.617 1.00 . A A . 190 GLN HG3 1 1
17 33237 1 1 134 GLN N N -4.230 -13.785 -14.863 1.00 . A A . 190 GLN N 1 1
17 33238 1 1 134 GLN NE2 N 0.422 -15.815 -16.614 1.00 . A A . 190 GLN NE2 1 1
17 33239 1 1 134 GLN O O -5.108 -15.762 -16.634 1.00 . A A . 190 GLN O 1 1
17 33240 1 1 134 GLN OE1 O 0.347 -13.568 -16.537 1.00 . A A . 190 GLN OE1 1 1
17 33241 1 1 135 CYS C C -4.904 -16.243 -19.746 1.00 . A A . 191 CYS C 1 1
17 33242 1 1 135 CYS CA C -5.810 -15.110 -19.237 1.00 . A A . 191 CYS CA 1 1
17 33243 1 1 135 CYS CB C -6.299 -14.158 -20.357 1.00 . A A . 191 CYS CB 1 1
17 33244 1 1 135 CYS H H -4.724 -13.429 -18.631 1.00 . A A . 191 CYS H 1 1
17 33245 1 1 135 CYS HA H -6.658 -15.527 -18.721 1.00 . A A . 191 CYS HA 1 1
17 33246 1 1 135 CYS HB2 H -5.465 -13.735 -20.890 1.00 . A A . 191 CYS HB2 1 1
17 33247 1 1 135 CYS HB3 H -6.920 -14.699 -21.028 1.00 . A A . 191 CYS HB3 1 1
17 33248 1 1 135 CYS N N -5.050 -14.301 -18.323 1.00 . A A . 191 CYS N 1 1
17 33249 1 1 135 CYS O O -4.396 -16.215 -20.867 1.00 . A A . 191 CYS O 1 1
17 33250 1 1 135 CYS SG S -7.318 -12.820 -19.617 1.00 . A A . 191 CYS SG 1 1
17 33251 1 1 136 ILE C C -4.578 -19.331 -20.048 1.00 . A A . 192 ILE C 1 1
17 33252 1 1 136 ILE CA C -3.846 -18.353 -19.112 1.00 . A A . 192 ILE CA 1 1
17 33253 1 1 136 ILE CB C -3.441 -19.057 -17.779 1.00 . A A . 192 ILE CB 1 1
17 33254 1 1 136 ILE CD1 C -2.280 -18.620 -15.547 1.00 . A A . 192 ILE CD1 1 1
17 33255 1 1 136 ILE CG1 C -2.544 -18.137 -16.965 1.00 . A A . 192 ILE CG1 1 1
17 33256 1 1 136 ILE CG2 C -2.763 -20.413 -18.035 1.00 . A A . 192 ILE CG2 1 1
17 33257 1 1 136 ILE H H -5.032 -17.089 -17.950 1.00 . A A . 192 ILE H 1 1
17 33258 1 1 136 ILE HA H -2.950 -18.041 -19.607 1.00 . A A . 192 ILE HA 1 1
17 33259 1 1 136 ILE HB H -4.351 -19.213 -17.200 1.00 . A A . 192 ILE HB 1 1
17 33260 1 1 136 ILE HD11 H -3.154 -19.091 -15.144 1.00 . A A . 192 ILE HD11 1 1
17 33261 1 1 136 ILE HD12 H -2.012 -17.774 -14.915 1.00 . A A . 192 ILE HD12 1 1
17 33262 1 1 136 ILE HD13 H -1.468 -19.335 -15.575 1.00 . A A . 192 ILE HD13 1 1
17 33263 1 1 136 ILE HG12 H -1.599 -18.004 -17.469 1.00 . A A . 192 ILE HG12 1 1
17 33264 1 1 136 ILE HG13 H -3.050 -17.182 -16.895 1.00 . A A . 192 ILE HG13 1 1
17 33265 1 1 136 ILE HG21 H -3.425 -21.043 -18.603 1.00 . A A . 192 ILE HG21 1 1
17 33266 1 1 136 ILE HG22 H -2.549 -20.886 -17.083 1.00 . A A . 192 ILE HG22 1 1
17 33267 1 1 136 ILE HG23 H -1.843 -20.271 -18.577 1.00 . A A . 192 ILE HG23 1 1
17 33268 1 1 136 ILE N N -4.645 -17.190 -18.846 1.00 . A A . 192 ILE N 1 1
17 33269 1 1 136 ILE O O -5.439 -20.098 -19.559 1.00 . A A . 192 ILE O 1 1
18 33270 1 1 5 LYS C C 19.391 16.501 17.238 1.00 . A A . 61 LYS C 1 1
18 33271 1 1 5 LYS CA C 20.270 17.676 17.481 1.00 . A A . 61 LYS CA 1 1
18 33272 1 1 5 LYS CB C 21.322 17.784 16.375 1.00 . A A . 61 LYS CB 1 1
18 33273 1 1 5 LYS CD C 22.989 19.039 15.097 1.00 . A A . 61 LYS CD 1 1
18 33274 1 1 5 LYS CE C 23.773 20.319 14.915 1.00 . A A . 61 LYS CE 1 1
18 33275 1 1 5 LYS CG C 22.036 19.107 16.261 1.00 . A A . 61 LYS CG 1 1
18 33276 1 1 5 LYS H H 21.641 17.371 19.071 1.00 . A A . 61 LYS H 1 1
18 33277 1 1 5 LYS HA H 19.602 18.491 17.357 1.00 . A A . 61 LYS HA 1 1
18 33278 1 1 5 LYS HB2 H 22.069 17.029 16.542 1.00 . A A . 61 LYS HB2 1 1
18 33279 1 1 5 LYS HB3 H 20.833 17.590 15.432 1.00 . A A . 61 LYS HB3 1 1
18 33280 1 1 5 LYS HD2 H 23.659 18.216 15.250 1.00 . A A . 61 LYS HD2 1 1
18 33281 1 1 5 LYS HD3 H 22.395 18.878 14.206 1.00 . A A . 61 LYS HD3 1 1
18 33282 1 1 5 LYS HE2 H 23.107 21.144 14.768 1.00 . A A . 61 LYS HE2 1 1
18 33283 1 1 5 LYS HE3 H 24.339 20.450 15.823 1.00 . A A . 61 LYS HE3 1 1
18 33284 1 1 5 LYS HG2 H 21.320 19.894 16.094 1.00 . A A . 61 LYS HG2 1 1
18 33285 1 1 5 LYS HG3 H 22.613 19.296 17.169 1.00 . A A . 61 LYS HG3 1 1
18 33286 1 1 5 LYS HZ1 H 24.183 20.201 12.884 1.00 . A A . 61 LYS HZ1 1 1
18 33287 1 1 5 LYS HZ2 H 25.280 19.358 13.849 1.00 . A A . 61 LYS HZ2 1 1
18 33288 1 1 5 LYS HZ3 H 25.360 21.057 13.775 1.00 . A A . 61 LYS HZ3 1 1
18 33289 1 1 5 LYS N N 20.770 17.745 18.849 1.00 . A A . 61 LYS N 1 1
18 33290 1 1 5 LYS NZ N 24.712 20.235 13.781 1.00 . A A . 61 LYS NZ 1 1
18 33291 1 1 5 LYS O O 18.843 16.380 16.184 1.00 . A A . 61 LYS O 1 1
18 33292 1 1 6 SER C C 16.988 14.926 17.635 1.00 . A A . 62 SER C 1 1
18 33293 1 1 6 SER CA C 18.410 14.479 17.991 1.00 . A A . 62 SER CA 1 1
18 33294 1 1 6 SER CB C 18.395 13.612 19.241 1.00 . A A . 62 SER CB 1 1
18 33295 1 1 6 SER H H 19.662 15.825 19.054 1.00 . A A . 62 SER H 1 1
18 33296 1 1 6 SER HA H 18.811 13.918 17.167 1.00 . A A . 62 SER HA 1 1
18 33297 1 1 6 SER HB2 H 17.810 14.095 20.000 1.00 . A A . 62 SER HB2 1 1
18 33298 1 1 6 SER HB3 H 17.965 12.659 18.986 1.00 . A A . 62 SER HB3 1 1
18 33299 1 1 6 SER HG H 19.833 13.957 20.514 1.00 . A A . 62 SER HG 1 1
18 33300 1 1 6 SER N N 19.231 15.653 18.203 1.00 . A A . 62 SER N 1 1
18 33301 1 1 6 SER O O 16.526 15.979 18.083 1.00 . A A . 62 SER O 1 1
18 33302 1 1 6 SER OG O 19.710 13.402 19.739 1.00 . A A . 62 SER OG 1 1
18 33303 1 1 7 CYS C C 14.032 14.772 17.225 1.00 . A A . 63 CYS C 1 1
18 33304 1 1 7 CYS CA C 15.074 14.511 16.176 1.00 . A A . 63 CYS CA 1 1
18 33305 1 1 7 CYS CB C 14.601 13.427 15.207 1.00 . A A . 63 CYS CB 1 1
18 33306 1 1 7 CYS H H 16.691 13.243 16.576 1.00 . A A . 63 CYS H 1 1
18 33307 1 1 7 CYS HA H 15.241 15.423 15.633 1.00 . A A . 63 CYS HA 1 1
18 33308 1 1 7 CYS HB2 H 15.102 12.509 15.448 1.00 . A A . 63 CYS HB2 1 1
18 33309 1 1 7 CYS HB3 H 13.532 13.278 15.335 1.00 . A A . 63 CYS HB3 1 1
18 33310 1 1 7 CYS N N 16.330 14.131 16.795 1.00 . A A . 63 CYS N 1 1
18 33311 1 1 7 CYS O O 14.178 14.359 18.369 1.00 . A A . 63 CYS O 1 1
18 33312 1 1 7 CYS SG S 14.892 13.792 13.450 1.00 . A A . 63 CYS SG 1 1
18 33313 1 1 8 ARG C C 11.267 14.929 18.527 1.00 . A A . 64 ARG C 1 1
18 33314 1 1 8 ARG CA C 11.993 15.984 17.714 1.00 . A A . 64 ARG CA 1 1
18 33315 1 1 8 ARG CB C 10.975 16.857 16.978 1.00 . A A . 64 ARG CB 1 1
18 33316 1 1 8 ARG CD C 12.351 18.942 17.080 1.00 . A A . 64 ARG CD 1 1
18 33317 1 1 8 ARG CG C 11.624 17.967 16.175 1.00 . A A . 64 ARG CG 1 1
18 33318 1 1 8 ARG CZ C 14.199 20.056 15.854 1.00 . A A . 64 ARG CZ 1 1
18 33319 1 1 8 ARG H H 12.843 15.552 15.841 1.00 . A A . 64 ARG H 1 1
18 33320 1 1 8 ARG HA H 12.520 16.599 18.408 1.00 . A A . 64 ARG HA 1 1
18 33321 1 1 8 ARG HB2 H 10.383 16.239 16.305 1.00 . A A . 64 ARG HB2 1 1
18 33322 1 1 8 ARG HB3 H 10.323 17.327 17.693 1.00 . A A . 64 ARG HB3 1 1
18 33323 1 1 8 ARG HD2 H 11.659 19.346 17.798 1.00 . A A . 64 ARG HD2 1 1
18 33324 1 1 8 ARG HD3 H 13.133 18.412 17.596 1.00 . A A . 64 ARG HD3 1 1
18 33325 1 1 8 ARG HE H 12.370 20.839 16.210 1.00 . A A . 64 ARG HE 1 1
18 33326 1 1 8 ARG HG2 H 12.319 17.558 15.450 1.00 . A A . 64 ARG HG2 1 1
18 33327 1 1 8 ARG HG3 H 10.862 18.500 15.644 1.00 . A A . 64 ARG HG3 1 1
18 33328 1 1 8 ARG HH11 H 14.620 18.128 16.347 1.00 . A A . 64 ARG HH11 1 1
18 33329 1 1 8 ARG HH12 H 15.908 18.989 15.574 1.00 . A A . 64 ARG HH12 1 1
18 33330 1 1 8 ARG HH21 H 14.085 21.989 15.177 1.00 . A A . 64 ARG HH21 1 1
18 33331 1 1 8 ARG HH22 H 15.597 21.196 14.930 1.00 . A A . 64 ARG HH22 1 1
18 33332 1 1 8 ARG N N 12.963 15.414 16.806 1.00 . A A . 64 ARG N 1 1
18 33333 1 1 8 ARG NE N 12.934 20.035 16.321 1.00 . A A . 64 ARG NE 1 1
18 33334 1 1 8 ARG NH1 N 14.965 18.976 15.937 1.00 . A A . 64 ARG NH1 1 1
18 33335 1 1 8 ARG NH2 N 14.665 21.160 15.278 1.00 . A A . 64 ARG NH2 1 1
18 33336 1 1 8 ARG O O 10.470 15.272 19.418 1.00 . A A . 64 ARG O 1 1
18 33337 1 1 9 ASN C C 9.487 12.227 18.272 1.00 . A A . 65 ASN C 1 1
18 33338 1 1 9 ASN CA C 10.865 12.499 18.878 1.00 . A A . 65 ASN CA 1 1
18 33339 1 1 9 ASN CB C 10.796 12.734 20.439 1.00 . A A . 65 ASN CB 1 1
18 33340 1 1 9 ASN CG C 10.127 11.617 21.270 1.00 . A A . 65 ASN CG 1 1
18 33341 1 1 9 ASN H H 12.148 13.479 17.487 1.00 . A A . 65 ASN H 1 1
18 33342 1 1 9 ASN HA H 11.490 11.640 18.678 1.00 . A A . 65 ASN HA 1 1
18 33343 1 1 9 ASN HB2 H 11.788 12.850 20.813 1.00 . A A . 65 ASN HB2 1 1
18 33344 1 1 9 ASN HB3 H 10.256 13.663 20.601 1.00 . A A . 65 ASN HB3 1 1
18 33345 1 1 9 ASN HD21 H 11.492 11.846 22.694 1.00 . A A . 65 ASN HD21 1 1
18 33346 1 1 9 ASN HD22 H 10.303 10.633 22.989 1.00 . A A . 65 ASN HD22 1 1
18 33347 1 1 9 ASN N N 11.499 13.652 18.193 1.00 . A A . 65 ASN N 1 1
18 33348 1 1 9 ASN ND2 N 10.698 11.344 22.435 1.00 . A A . 65 ASN ND2 1 1
18 33349 1 1 9 ASN O O 8.788 13.174 17.904 1.00 . A A . 65 ASN O 1 1
18 33350 1 1 9 ASN OD1 O 9.140 11.011 20.885 1.00 . A A . 65 ASN OD1 1 1
18 33351 1 1 10 PRO C C 6.659 11.367 18.093 1.00 . A A . 66 PRO C 1 1
18 33352 1 1 10 PRO CA C 7.840 10.493 17.595 1.00 . A A . 66 PRO CA 1 1
18 33353 1 1 10 PRO CB C 7.705 9.083 18.185 1.00 . A A . 66 PRO CB 1 1
18 33354 1 1 10 PRO CD C 10.032 9.779 18.343 1.00 . A A . 66 PRO CD 1 1
18 33355 1 1 10 PRO CG C 9.118 8.578 18.328 1.00 . A A . 66 PRO CG 1 1
18 33356 1 1 10 PRO HA H 7.841 10.429 16.521 1.00 . A A . 66 PRO HA 1 1
18 33357 1 1 10 PRO HB2 H 7.227 9.135 19.152 1.00 . A A . 66 PRO HB2 1 1
18 33358 1 1 10 PRO HB3 H 7.128 8.451 17.530 1.00 . A A . 66 PRO HB3 1 1
18 33359 1 1 10 PRO HD2 H 10.499 9.883 19.293 1.00 . A A . 66 PRO HD2 1 1
18 33360 1 1 10 PRO HD3 H 10.785 9.704 17.569 1.00 . A A . 66 PRO HD3 1 1
18 33361 1 1 10 PRO HG2 H 9.212 8.045 19.256 1.00 . A A . 66 PRO HG2 1 1
18 33362 1 1 10 PRO HG3 H 9.362 7.929 17.497 1.00 . A A . 66 PRO HG3 1 1
18 33363 1 1 10 PRO N N 9.136 10.926 18.095 1.00 . A A . 66 PRO N 1 1
18 33364 1 1 10 PRO O O 6.694 11.933 19.200 1.00 . A A . 66 PRO O 1 1
18 33365 1 1 11 PRO C C 3.747 11.568 18.900 1.00 . A A . 67 PRO C 1 1
18 33366 1 1 11 PRO CA C 4.353 12.136 17.624 1.00 . A A . 67 PRO CA 1 1
18 33367 1 1 11 PRO CB C 3.433 11.884 16.409 1.00 . A A . 67 PRO CB 1 1
18 33368 1 1 11 PRO CD C 5.485 10.799 15.963 1.00 . A A . 67 PRO CD 1 1
18 33369 1 1 11 PRO CG C 4.375 11.554 15.306 1.00 . A A . 67 PRO CG 1 1
18 33370 1 1 11 PRO HA H 4.521 13.201 17.738 1.00 . A A . 67 PRO HA 1 1
18 33371 1 1 11 PRO HB2 H 2.778 11.057 16.621 1.00 . A A . 67 PRO HB2 1 1
18 33372 1 1 11 PRO HB3 H 2.853 12.766 16.178 1.00 . A A . 67 PRO HB3 1 1
18 33373 1 1 11 PRO HD2 H 5.224 9.755 16.045 1.00 . A A . 67 PRO HD2 1 1
18 33374 1 1 11 PRO HD3 H 6.397 10.929 15.399 1.00 . A A . 67 PRO HD3 1 1
18 33375 1 1 11 PRO HG2 H 3.889 10.959 14.549 1.00 . A A . 67 PRO HG2 1 1
18 33376 1 1 11 PRO HG3 H 4.743 12.473 14.875 1.00 . A A . 67 PRO HG3 1 1
18 33377 1 1 11 PRO N N 5.577 11.418 17.287 1.00 . A A . 67 PRO N 1 1
18 33378 1 1 11 PRO O O 2.945 12.204 19.551 1.00 . A A . 67 PRO O 1 1
18 33379 1 1 12 ASP C C 2.203 9.150 20.203 1.00 . A A . 68 ASP C 1 1
18 33380 1 1 12 ASP CA C 3.664 9.494 20.271 1.00 . A A . 68 ASP CA 1 1
18 33381 1 1 12 ASP CB C 4.145 9.996 21.711 1.00 . A A . 68 ASP CB 1 1
18 33382 1 1 12 ASP CG C 3.573 11.340 22.196 1.00 . A A . 68 ASP CG 1 1
18 33383 1 1 12 ASP H H 4.724 9.906 18.513 1.00 . A A . 68 ASP H 1 1
18 33384 1 1 12 ASP HA H 4.171 8.547 20.097 1.00 . A A . 68 ASP HA 1 1
18 33385 1 1 12 ASP HB2 H 3.896 9.246 22.446 1.00 . A A . 68 ASP HB2 1 1
18 33386 1 1 12 ASP HB3 H 5.223 10.081 21.691 1.00 . A A . 68 ASP HB3 1 1
18 33387 1 1 12 ASP N N 4.097 10.305 19.145 1.00 . A A . 68 ASP N 1 1
18 33388 1 1 12 ASP O O 1.393 9.580 21.003 1.00 . A A . 68 ASP O 1 1
18 33389 1 1 12 ASP OD1 O 4.218 12.395 21.933 1.00 . A A . 68 ASP OD1 1 1
18 33390 1 1 12 ASP OD2 O 2.532 11.349 22.873 1.00 . A A . 68 ASP OD2 1 1
18 33391 1 1 13 PRO C C 0.059 7.021 20.165 1.00 . A A . 69 PRO C 1 1
18 33392 1 1 13 PRO CA C 0.478 7.885 18.996 1.00 . A A . 69 PRO CA 1 1
18 33393 1 1 13 PRO CB C 0.524 7.085 17.676 1.00 . A A . 69 PRO CB 1 1
18 33394 1 1 13 PRO CD C 2.741 7.840 18.125 1.00 . A A . 69 PRO CD 1 1
18 33395 1 1 13 PRO CG C 1.791 7.510 17.007 1.00 . A A . 69 PRO CG 1 1
18 33396 1 1 13 PRO HA H -0.222 8.716 18.921 1.00 . A A . 69 PRO HA 1 1
18 33397 1 1 13 PRO HB2 H 0.544 6.029 17.905 1.00 . A A . 69 PRO HB2 1 1
18 33398 1 1 13 PRO HB3 H -0.344 7.323 17.077 1.00 . A A . 69 PRO HB3 1 1
18 33399 1 1 13 PRO HD2 H 3.275 6.962 18.461 1.00 . A A . 69 PRO HD2 1 1
18 33400 1 1 13 PRO HD3 H 3.432 8.604 17.827 1.00 . A A . 69 PRO HD3 1 1
18 33401 1 1 13 PRO HG2 H 2.174 6.710 16.394 1.00 . A A . 69 PRO HG2 1 1
18 33402 1 1 13 PRO HG3 H 1.627 8.392 16.409 1.00 . A A . 69 PRO HG3 1 1
18 33403 1 1 13 PRO N N 1.839 8.358 19.177 1.00 . A A . 69 PRO N 1 1
18 33404 1 1 13 PRO O O 0.880 6.271 20.701 1.00 . A A . 69 PRO O 1 1
18 33405 1 1 14 VAL C C -1.650 4.863 21.459 1.00 . A A . 70 VAL C 1 1
18 33406 1 1 14 VAL CA C -1.633 6.359 21.711 1.00 . A A . 70 VAL CA 1 1
18 33407 1 1 14 VAL CB C -3.039 6.818 22.186 1.00 . A A . 70 VAL CB 1 1
18 33408 1 1 14 VAL CG1 C -3.548 5.951 23.344 1.00 . A A . 70 VAL CG1 1 1
18 33409 1 1 14 VAL CG2 C -3.000 8.269 22.621 1.00 . A A . 70 VAL CG2 1 1
18 33410 1 1 14 VAL H H -1.833 7.626 20.033 1.00 . A A . 70 VAL H 1 1
18 33411 1 1 14 VAL HA H -0.927 6.568 22.497 1.00 . A A . 70 VAL HA 1 1
18 33412 1 1 14 VAL HB H -3.728 6.715 21.355 1.00 . A A . 70 VAL HB 1 1
18 33413 1 1 14 VAL HG11 H -2.803 5.897 24.138 1.00 . A A . 70 VAL HG11 1 1
18 33414 1 1 14 VAL HG12 H -3.748 4.953 22.987 1.00 . A A . 70 VAL HG12 1 1
18 33415 1 1 14 VAL HG13 H -4.459 6.384 23.741 1.00 . A A . 70 VAL HG13 1 1
18 33416 1 1 14 VAL HG21 H -2.255 8.390 23.386 1.00 . A A . 70 VAL HG21 1 1
18 33417 1 1 14 VAL HG22 H -3.969 8.557 22.995 1.00 . A A . 70 VAL HG22 1 1
18 33418 1 1 14 VAL HG23 H -2.754 8.891 21.784 1.00 . A A . 70 VAL HG23 1 1
18 33419 1 1 14 VAL N N -1.186 7.087 20.536 1.00 . A A . 70 VAL N 1 1
18 33420 1 1 14 VAL O O -2.149 4.391 20.426 1.00 . A A . 70 VAL O 1 1
18 33421 1 1 15 ASN C C -0.202 2.192 21.141 1.00 . A A . 71 ASN C 1 1
18 33422 1 1 15 ASN CA C -0.963 2.673 22.371 1.00 . A A . 71 ASN CA 1 1
18 33423 1 1 15 ASN CB C -2.366 2.033 22.381 1.00 . A A . 71 ASN CB 1 1
18 33424 1 1 15 ASN CG C -3.092 2.201 23.708 1.00 . A A . 71 ASN CG 1 1
18 33425 1 1 15 ASN H H -0.692 4.589 23.188 1.00 . A A . 71 ASN H 1 1
18 33426 1 1 15 ASN HA H -0.447 2.372 23.270 1.00 . A A . 71 ASN HA 1 1
18 33427 1 1 15 ASN HB2 H -2.973 2.479 21.613 1.00 . A A . 71 ASN HB2 1 1
18 33428 1 1 15 ASN HB3 H -2.278 0.968 22.207 1.00 . A A . 71 ASN HB3 1 1
18 33429 1 1 15 ASN HD21 H -4.837 2.279 22.751 1.00 . A A . 71 ASN HD21 1 1
18 33430 1 1 15 ASN HD22 H -4.918 2.450 24.469 1.00 . A A . 71 ASN HD22 1 1
18 33431 1 1 15 ASN N N -1.074 4.124 22.414 1.00 . A A . 71 ASN N 1 1
18 33432 1 1 15 ASN ND2 N -4.405 2.315 23.641 1.00 . A A . 71 ASN ND2 1 1
18 33433 1 1 15 ASN O O -0.493 1.126 20.605 1.00 . A A . 71 ASN O 1 1
18 33434 1 1 15 ASN OD1 O -2.478 2.273 24.770 1.00 . A A . 71 ASN OD1 1 1
18 33435 1 1 16 GLY C C 2.878 1.789 20.124 1.00 . A A . 72 GLY C 1 1
18 33436 1 1 16 GLY CA C 1.666 2.542 19.609 1.00 . A A . 72 GLY CA 1 1
18 33437 1 1 16 GLY H H 0.944 3.842 21.126 1.00 . A A . 72 GLY H 1 1
18 33438 1 1 16 GLY HA2 H 1.105 1.905 18.941 1.00 . A A . 72 GLY HA2 1 1
18 33439 1 1 16 GLY HA3 H 2.000 3.408 19.067 1.00 . A A . 72 GLY HA3 1 1
18 33440 1 1 16 GLY N N 0.796 2.963 20.711 1.00 . A A . 72 GLY N 1 1
18 33441 1 1 16 GLY O O 3.045 1.650 21.335 1.00 . A A . 72 GLY O 1 1
18 33442 1 1 17 MET C C 6.086 1.501 19.816 1.00 . A A . 73 MET C 1 1
18 33443 1 1 17 MET CA C 4.918 0.563 19.609 1.00 . A A . 73 MET CA 1 1
18 33444 1 1 17 MET CB C 5.259 -0.464 18.535 1.00 . A A . 73 MET CB 1 1
18 33445 1 1 17 MET CE C 6.130 -3.522 17.673 1.00 . A A . 73 MET CE 1 1
18 33446 1 1 17 MET CG C 4.258 -1.593 18.424 1.00 . A A . 73 MET CG 1 1
18 33447 1 1 17 MET H H 3.538 1.465 18.280 1.00 . A A . 73 MET H 1 1
18 33448 1 1 17 MET HA H 4.727 0.051 20.538 1.00 . A A . 73 MET HA 1 1
18 33449 1 1 17 MET HB2 H 5.312 0.036 17.575 1.00 . A A . 73 MET HB2 1 1
18 33450 1 1 17 MET HB3 H 6.225 -0.905 18.765 1.00 . A A . 73 MET HB3 1 1
18 33451 1 1 17 MET HE1 H 6.429 -4.316 17.004 1.00 . A A . 73 MET HE1 1 1
18 33452 1 1 17 MET HE2 H 5.968 -3.910 18.649 1.00 . A A . 73 MET HE2 1 1
18 33453 1 1 17 MET HE3 H 6.924 -2.789 17.712 1.00 . A A . 73 MET HE3 1 1
18 33454 1 1 17 MET HG2 H 4.252 -2.140 19.348 1.00 . A A . 73 MET HG2 1 1
18 33455 1 1 17 MET HG3 H 3.286 -1.164 18.249 1.00 . A A . 73 MET HG3 1 1
18 33456 1 1 17 MET N N 3.715 1.306 19.227 1.00 . A A . 73 MET N 1 1
18 33457 1 1 17 MET O O 6.336 2.382 18.993 1.00 . A A . 73 MET O 1 1
18 33458 1 1 17 MET SD S 4.628 -2.732 17.063 1.00 . A A . 73 MET SD 1 1
18 33459 1 1 18 VAL C C 9.146 1.082 21.324 1.00 . A A . 74 VAL C 1 1
18 33460 1 1 18 VAL CA C 7.993 2.054 21.138 1.00 . A A . 74 VAL CA 1 1
18 33461 1 1 18 VAL CB C 7.826 2.953 22.400 1.00 . A A . 74 VAL CB 1 1
18 33462 1 1 18 VAL CG1 C 9.156 3.574 22.827 1.00 . A A . 74 VAL CG1 1 1
18 33463 1 1 18 VAL CG2 C 6.773 4.039 22.147 1.00 . A A . 74 VAL CG2 1 1
18 33464 1 1 18 VAL H H 6.525 0.634 21.553 1.00 . A A . 74 VAL H 1 1
18 33465 1 1 18 VAL HA H 8.188 2.671 20.274 1.00 . A A . 74 VAL HA 1 1
18 33466 1 1 18 VAL HB H 7.478 2.325 23.200 1.00 . A A . 74 VAL HB 1 1
18 33467 1 1 18 VAL HG11 H 9.794 2.811 23.235 1.00 . A A . 74 VAL HG11 1 1
18 33468 1 1 18 VAL HG12 H 8.965 4.328 23.591 1.00 . A A . 74 VAL HG12 1 1
18 33469 1 1 18 VAL HG13 H 9.626 4.035 21.973 1.00 . A A . 74 VAL HG13 1 1
18 33470 1 1 18 VAL HG21 H 6.646 4.647 23.035 1.00 . A A . 74 VAL HG21 1 1
18 33471 1 1 18 VAL HG22 H 5.836 3.580 21.878 1.00 . A A . 74 VAL HG22 1 1
18 33472 1 1 18 VAL HG23 H 7.139 4.663 21.336 1.00 . A A . 74 VAL HG23 1 1
18 33473 1 1 18 VAL N N 6.803 1.303 20.910 1.00 . A A . 74 VAL N 1 1
18 33474 1 1 18 VAL O O 9.045 0.152 22.119 1.00 . A A . 74 VAL O 1 1
18 33475 1 1 19 HIS C C 12.626 1.351 20.388 1.00 . A A . 75 HIS C 1 1
18 33476 1 1 19 HIS CA C 11.435 0.491 20.673 1.00 . A A . 75 HIS CA 1 1
18 33477 1 1 19 HIS CB C 11.369 -0.696 19.688 1.00 . A A . 75 HIS CB 1 1
18 33478 1 1 19 HIS CD2 C 9.060 -1.861 19.344 1.00 . A A . 75 HIS CD2 1 1
18 33479 1 1 19 HIS CE1 C 9.183 -3.309 20.999 1.00 . A A . 75 HIS CE1 1 1
18 33480 1 1 19 HIS CG C 10.248 -1.669 19.962 1.00 . A A . 75 HIS CG 1 1
18 33481 1 1 19 HIS H H 10.218 2.069 19.994 1.00 . A A . 75 HIS H 1 1
18 33482 1 1 19 HIS HA H 11.532 0.114 21.685 1.00 . A A . 75 HIS HA 1 1
18 33483 1 1 19 HIS HB2 H 11.243 -0.335 18.681 1.00 . A A . 75 HIS HB2 1 1
18 33484 1 1 19 HIS HB3 H 12.308 -1.249 19.749 1.00 . A A . 75 HIS HB3 1 1
18 33485 1 1 19 HIS HD1 H 11.044 -2.750 21.624 1.00 . A A . 75 HIS HD1 1 1
18 33486 1 1 19 HIS HD2 H 8.699 -1.320 18.484 1.00 . A A . 75 HIS HD2 1 1
18 33487 1 1 19 HIS HE1 H 8.947 -4.106 21.690 1.00 . A A . 75 HIS HE1 1 1
18 33488 1 1 19 HIS N N 10.223 1.310 20.614 1.00 . A A . 75 HIS N 1 1
18 33489 1 1 19 HIS ND1 N 10.297 -2.605 21.002 1.00 . A A . 75 HIS ND1 1 1
18 33490 1 1 19 HIS NE2 N 8.416 -2.879 20.008 1.00 . A A . 75 HIS NE2 1 1
18 33491 1 1 19 HIS O O 13.566 0.940 19.715 1.00 . A A . 75 HIS O 1 1
18 33492 1 1 20 VAL C C 14.326 4.048 21.817 1.00 . A A . 76 VAL C 1 1
18 33493 1 1 20 VAL CA C 13.627 3.507 20.581 1.00 . A A . 76 VAL CA 1 1
18 33494 1 1 20 VAL CB C 12.994 4.684 19.759 1.00 . A A . 76 VAL CB 1 1
18 33495 1 1 20 VAL CG1 C 11.739 5.208 20.435 1.00 . A A . 76 VAL CG1 1 1
18 33496 1 1 20 VAL CG2 C 13.992 5.798 19.545 1.00 . A A . 76 VAL CG2 1 1
18 33497 1 1 20 VAL H H 11.926 2.784 21.576 1.00 . A A . 76 VAL H 1 1
18 33498 1 1 20 VAL HA H 14.344 3.017 19.952 1.00 . A A . 76 VAL HA 1 1
18 33499 1 1 20 VAL HB H 12.714 4.300 18.789 1.00 . A A . 76 VAL HB 1 1
18 33500 1 1 20 VAL HG11 H 11.976 5.499 21.451 1.00 . A A . 76 VAL HG11 1 1
18 33501 1 1 20 VAL HG12 H 10.984 4.434 20.436 1.00 . A A . 76 VAL HG12 1 1
18 33502 1 1 20 VAL HG13 H 11.347 6.073 19.904 1.00 . A A . 76 VAL HG13 1 1
18 33503 1 1 20 VAL HG21 H 14.164 6.317 20.477 1.00 . A A . 76 VAL HG21 1 1
18 33504 1 1 20 VAL HG22 H 13.625 6.480 18.802 1.00 . A A . 76 VAL HG22 1 1
18 33505 1 1 20 VAL HG23 H 14.923 5.386 19.205 1.00 . A A . 76 VAL HG23 1 1
18 33506 1 1 20 VAL N N 12.609 2.554 20.916 1.00 . A A . 76 VAL N 1 1
18 33507 1 1 20 VAL O O 13.686 4.408 22.794 1.00 . A A . 76 VAL O 1 1
18 33508 1 1 21 ILE C C 17.203 5.892 22.305 1.00 . A A . 77 ILE C 1 1
18 33509 1 1 21 ILE CA C 16.481 4.616 22.814 1.00 . A A . 77 ILE CA 1 1
18 33510 1 1 21 ILE CB C 17.488 3.594 23.423 1.00 . A A . 77 ILE CB 1 1
18 33511 1 1 21 ILE CD1 C 19.172 3.251 25.319 1.00 . A A . 77 ILE CD1 1 1
18 33512 1 1 21 ILE CG1 C 18.340 4.228 24.538 1.00 . A A . 77 ILE CG1 1 1
18 33513 1 1 21 ILE CG2 C 18.342 2.895 22.377 1.00 . A A . 77 ILE CG2 1 1
18 33514 1 1 21 ILE H H 16.066 3.603 20.984 1.00 . A A . 77 ILE H 1 1
18 33515 1 1 21 ILE HA H 15.795 4.916 23.601 1.00 . A A . 77 ILE HA 1 1
18 33516 1 1 21 ILE HB H 16.878 2.827 23.882 1.00 . A A . 77 ILE HB 1 1
18 33517 1 1 21 ILE HD11 H 19.716 3.767 26.094 1.00 . A A . 77 ILE HD11 1 1
18 33518 1 1 21 ILE HD12 H 19.866 2.774 24.647 1.00 . A A . 77 ILE HD12 1 1
18 33519 1 1 21 ILE HD13 H 18.522 2.509 25.765 1.00 . A A . 77 ILE HD13 1 1
18 33520 1 1 21 ILE HG12 H 19.021 4.941 24.088 1.00 . A A . 77 ILE HG12 1 1
18 33521 1 1 21 ILE HG13 H 17.684 4.753 25.226 1.00 . A A . 77 ILE HG13 1 1
18 33522 1 1 21 ILE HG21 H 18.895 2.110 22.865 1.00 . A A . 77 ILE HG21 1 1
18 33523 1 1 21 ILE HG22 H 19.031 3.596 21.946 1.00 . A A . 77 ILE HG22 1 1
18 33524 1 1 21 ILE HG23 H 17.711 2.460 21.612 1.00 . A A . 77 ILE HG23 1 1
18 33525 1 1 21 ILE N N 15.650 4.032 21.763 1.00 . A A . 77 ILE N 1 1
18 33526 1 1 21 ILE O O 16.918 7.002 22.747 1.00 . A A . 77 ILE O 1 1
18 33527 1 1 22 LYS C C 18.255 6.976 19.311 1.00 . A A . 78 LYS C 1 1
18 33528 1 1 22 LYS CA C 18.800 6.823 20.715 1.00 . A A . 78 LYS CA 1 1
18 33529 1 1 22 LYS CB C 20.294 6.623 20.615 1.00 . A A . 78 LYS CB 1 1
18 33530 1 1 22 LYS CD C 22.180 5.427 19.509 1.00 . A A . 78 LYS CD 1 1
18 33531 1 1 22 LYS CE C 22.935 5.091 20.766 1.00 . A A . 78 LYS CE 1 1
18 33532 1 1 22 LYS CG C 20.695 5.484 19.701 1.00 . A A . 78 LYS CG 1 1
18 33533 1 1 22 LYS H H 18.346 4.801 21.071 1.00 . A A . 78 LYS H 1 1
18 33534 1 1 22 LYS HA H 18.587 7.722 21.284 1.00 . A A . 78 LYS HA 1 1
18 33535 1 1 22 LYS HB2 H 20.752 7.538 20.258 1.00 . A A . 78 LYS HB2 1 1
18 33536 1 1 22 LYS HB3 H 20.684 6.405 21.596 1.00 . A A . 78 LYS HB3 1 1
18 33537 1 1 22 LYS HD2 H 22.411 4.677 18.763 1.00 . A A . 78 LYS HD2 1 1
18 33538 1 1 22 LYS HD3 H 22.494 6.396 19.153 1.00 . A A . 78 LYS HD3 1 1
18 33539 1 1 22 LYS HE2 H 22.757 5.886 21.477 1.00 . A A . 78 LYS HE2 1 1
18 33540 1 1 22 LYS HE3 H 22.552 4.165 21.154 1.00 . A A . 78 LYS HE3 1 1
18 33541 1 1 22 LYS HG2 H 20.350 4.569 20.134 1.00 . A A . 78 LYS HG2 1 1
18 33542 1 1 22 LYS HG3 H 20.217 5.622 18.738 1.00 . A A . 78 LYS HG3 1 1
18 33543 1 1 22 LYS HZ1 H 24.915 4.775 21.389 1.00 . A A . 78 LYS HZ1 1 1
18 33544 1 1 22 LYS HZ2 H 24.745 5.885 20.098 1.00 . A A . 78 LYS HZ2 1 1
18 33545 1 1 22 LYS HZ3 H 24.552 4.232 19.827 1.00 . A A . 78 LYS HZ3 1 1
18 33546 1 1 22 LYS N N 18.129 5.711 21.364 1.00 . A A . 78 LYS N 1 1
18 33547 1 1 22 LYS NZ N 24.396 4.988 20.508 1.00 . A A . 78 LYS NZ 1 1
18 33548 1 1 22 LYS O O 18.708 7.814 18.550 1.00 . A A . 78 LYS O 1 1
18 33549 1 1 23 GLY C C 16.132 7.241 17.068 1.00 . A A . 79 GLY C 1 1
18 33550 1 1 23 GLY CA C 16.757 5.997 17.655 1.00 . A A . 79 GLY CA 1 1
18 33551 1 1 23 GLY H H 16.839 5.646 19.738 1.00 . A A . 79 GLY H 1 1
18 33552 1 1 23 GLY HA2 H 17.598 5.719 17.052 1.00 . A A . 79 GLY HA2 1 1
18 33553 1 1 23 GLY HA3 H 16.034 5.190 17.637 1.00 . A A . 79 GLY HA3 1 1
18 33554 1 1 23 GLY N N 17.263 6.154 19.007 1.00 . A A . 79 GLY N 1 1
18 33555 1 1 23 GLY O O 15.488 7.174 16.035 1.00 . A A . 79 GLY O 1 1
18 33556 1 1 24 ILE C C 16.693 10.488 16.713 1.00 . A A . 80 ILE C 1 1
18 33557 1 1 24 ILE CA C 15.630 9.541 17.263 1.00 . A A . 80 ILE CA 1 1
18 33558 1 1 24 ILE CB C 14.961 10.337 18.397 1.00 . A A . 80 ILE CB 1 1
18 33559 1 1 24 ILE CD1 C 15.599 11.841 20.363 1.00 . A A . 80 ILE CD1 1 1
18 33560 1 1 24 ILE CG1 C 16.057 10.802 19.374 1.00 . A A . 80 ILE CG1 1 1
18 33561 1 1 24 ILE CG2 C 13.978 9.406 19.137 1.00 . A A . 80 ILE CG2 1 1
18 33562 1 1 24 ILE H H 16.826 8.384 18.531 1.00 . A A . 80 ILE H 1 1
18 33563 1 1 24 ILE HA H 14.899 9.296 16.509 1.00 . A A . 80 ILE HA 1 1
18 33564 1 1 24 ILE HB H 14.424 11.182 17.990 1.00 . A A . 80 ILE HB 1 1
18 33565 1 1 24 ILE HD11 H 14.877 11.435 21.039 1.00 . A A . 80 ILE HD11 1 1
18 33566 1 1 24 ILE HD12 H 15.154 12.649 19.787 1.00 . A A . 80 ILE HD12 1 1
18 33567 1 1 24 ILE HD13 H 16.463 12.213 20.882 1.00 . A A . 80 ILE HD13 1 1
18 33568 1 1 24 ILE HG12 H 16.383 9.960 19.957 1.00 . A A . 80 ILE HG12 1 1
18 33569 1 1 24 ILE HG13 H 16.891 11.194 18.833 1.00 . A A . 80 ILE HG13 1 1
18 33570 1 1 24 ILE HG21 H 13.548 9.929 19.973 1.00 . A A . 80 ILE HG21 1 1
18 33571 1 1 24 ILE HG22 H 14.505 8.527 19.495 1.00 . A A . 80 ILE HG22 1 1
18 33572 1 1 24 ILE HG23 H 13.189 9.082 18.458 1.00 . A A . 80 ILE HG23 1 1
18 33573 1 1 24 ILE N N 16.246 8.351 17.746 1.00 . A A . 80 ILE N 1 1
18 33574 1 1 24 ILE O O 16.382 11.516 16.153 1.00 . A A . 80 ILE O 1 1
18 33575 1 1 25 GLN C C 19.315 10.986 15.070 1.00 . A A . 81 GLN C 1 1
18 33576 1 1 25 GLN CA C 19.009 11.057 16.557 1.00 . A A . 81 GLN CA 1 1
18 33577 1 1 25 GLN CB C 20.252 10.722 17.413 1.00 . A A . 81 GLN CB 1 1
18 33578 1 1 25 GLN CD C 22.601 11.421 18.133 1.00 . A A . 81 GLN CD 1 1
18 33579 1 1 25 GLN CG C 21.374 11.770 17.316 1.00 . A A . 81 GLN CG 1 1
18 33580 1 1 25 GLN H H 18.171 9.216 17.180 1.00 . A A . 81 GLN H 1 1
18 33581 1 1 25 GLN HA H 18.679 12.052 16.808 1.00 . A A . 81 GLN HA 1 1
18 33582 1 1 25 GLN HB2 H 19.955 10.623 18.456 1.00 . A A . 81 GLN HB2 1 1
18 33583 1 1 25 GLN HB3 H 20.659 9.785 17.057 1.00 . A A . 81 GLN HB3 1 1
18 33584 1 1 25 GLN HE21 H 22.734 13.305 18.771 1.00 . A A . 81 GLN HE21 1 1
18 33585 1 1 25 GLN HE22 H 23.942 12.205 19.352 1.00 . A A . 81 GLN HE22 1 1
18 33586 1 1 25 GLN HG2 H 21.644 11.914 16.298 1.00 . A A . 81 GLN HG2 1 1
18 33587 1 1 25 GLN HG3 H 20.981 12.702 17.694 1.00 . A A . 81 GLN HG3 1 1
18 33588 1 1 25 GLN N N 17.948 10.123 16.864 1.00 . A A . 81 GLN N 1 1
18 33589 1 1 25 GLN NE2 N 23.148 12.412 18.823 1.00 . A A . 81 GLN NE2 1 1
18 33590 1 1 25 GLN O O 18.723 10.145 14.375 1.00 . A A . 81 GLN O 1 1
18 33591 1 1 25 GLN OE1 O 23.051 10.264 18.164 1.00 . A A . 81 GLN OE1 1 1
18 33592 1 1 26 PHE C C 21.106 10.323 12.819 1.00 . A A . 82 PHE C 1 1
18 33593 1 1 26 PHE CA C 20.612 11.717 13.161 1.00 . A A . 82 PHE CA 1 1
18 33594 1 1 26 PHE CB C 21.773 12.687 12.858 1.00 . A A . 82 PHE CB 1 1
18 33595 1 1 26 PHE CD1 C 21.806 12.818 10.323 1.00 . A A . 82 PHE CD1 1 1
18 33596 1 1 26 PHE CD2 C 23.694 11.845 11.437 1.00 . A A . 82 PHE CD2 1 1
18 33597 1 1 26 PHE CE1 C 22.410 12.566 9.105 1.00 . A A . 82 PHE CE1 1 1
18 33598 1 1 26 PHE CE2 C 24.299 11.595 10.217 1.00 . A A . 82 PHE CE2 1 1
18 33599 1 1 26 PHE CG C 22.432 12.464 11.503 1.00 . A A . 82 PHE CG 1 1
18 33600 1 1 26 PHE CZ C 23.651 11.959 9.041 1.00 . A A . 82 PHE CZ 1 1
18 33601 1 1 26 PHE H H 20.568 12.570 15.147 1.00 . A A . 82 PHE H 1 1
18 33602 1 1 26 PHE HA H 19.767 11.974 12.528 1.00 . A A . 82 PHE HA 1 1
18 33603 1 1 26 PHE HB2 H 21.412 13.701 12.871 1.00 . A A . 82 PHE HB2 1 1
18 33604 1 1 26 PHE HB3 H 22.529 12.581 13.617 1.00 . A A . 82 PHE HB3 1 1
18 33605 1 1 26 PHE HD1 H 20.840 13.281 10.359 1.00 . A A . 82 PHE HD1 1 1
18 33606 1 1 26 PHE HD2 H 24.185 11.556 12.346 1.00 . A A . 82 PHE HD2 1 1
18 33607 1 1 26 PHE HE1 H 21.910 12.858 8.189 1.00 . A A . 82 PHE HE1 1 1
18 33608 1 1 26 PHE HE2 H 25.276 11.125 10.176 1.00 . A A . 82 PHE HE2 1 1
18 33609 1 1 26 PHE HZ H 24.109 11.763 8.078 1.00 . A A . 82 PHE HZ 1 1
18 33610 1 1 26 PHE N N 20.227 11.822 14.576 1.00 . A A . 82 PHE N 1 1
18 33611 1 1 26 PHE O O 21.921 9.751 13.520 1.00 . A A . 82 PHE O 1 1
18 33612 1 1 27 GLY C C 20.236 7.356 12.027 1.00 . A A . 83 GLY C 1 1
18 33613 1 1 27 GLY CA C 20.949 8.476 11.289 1.00 . A A . 83 GLY CA 1 1
18 33614 1 1 27 GLY H H 19.904 10.305 11.223 1.00 . A A . 83 GLY H 1 1
18 33615 1 1 27 GLY HA2 H 20.721 8.390 10.224 1.00 . A A . 83 GLY HA2 1 1
18 33616 1 1 27 GLY HA3 H 22.010 8.367 11.421 1.00 . A A . 83 GLY HA3 1 1
18 33617 1 1 27 GLY N N 20.567 9.788 11.725 1.00 . A A . 83 GLY N 1 1
18 33618 1 1 27 GLY O O 20.703 6.230 12.045 1.00 . A A . 83 GLY O 1 1
18 33619 1 1 28 SER C C 16.904 6.613 12.930 1.00 . A A . 84 SER C 1 1
18 33620 1 1 28 SER CA C 18.360 6.709 13.398 1.00 . A A . 84 SER CA 1 1
18 33621 1 1 28 SER CB C 18.419 7.064 14.877 1.00 . A A . 84 SER CB 1 1
18 33622 1 1 28 SER H H 18.742 8.580 12.546 1.00 . A A . 84 SER H 1 1
18 33623 1 1 28 SER HA H 18.834 5.744 13.257 1.00 . A A . 84 SER HA 1 1
18 33624 1 1 28 SER HB2 H 18.005 8.050 15.070 1.00 . A A . 84 SER HB2 1 1
18 33625 1 1 28 SER HB3 H 17.830 6.336 15.405 1.00 . A A . 84 SER HB3 1 1
18 33626 1 1 28 SER HG H 20.336 7.421 14.741 1.00 . A A . 84 SER HG 1 1
18 33627 1 1 28 SER N N 19.098 7.677 12.621 1.00 . A A . 84 SER N 1 1
18 33628 1 1 28 SER O O 16.372 7.554 12.324 1.00 . A A . 84 SER O 1 1
18 33629 1 1 28 SER OG O 19.743 7.018 15.368 1.00 . A A . 84 SER OG 1 1
18 33630 1 1 29 GLN C C 14.025 4.735 13.817 1.00 . A A . 85 GLN C 1 1
18 33631 1 1 29 GLN CA C 14.934 5.177 12.699 1.00 . A A . 85 GLN CA 1 1
18 33632 1 1 29 GLN CB C 14.952 4.044 11.681 1.00 . A A . 85 GLN CB 1 1
18 33633 1 1 29 GLN CD C 15.665 3.090 9.501 1.00 . A A . 85 GLN CD 1 1
18 33634 1 1 29 GLN CG C 15.626 4.330 10.377 1.00 . A A . 85 GLN CG 1 1
18 33635 1 1 29 GLN H H 16.716 4.798 13.740 1.00 . A A . 85 GLN H 1 1
18 33636 1 1 29 GLN HA H 14.542 6.061 12.223 1.00 . A A . 85 GLN HA 1 1
18 33637 1 1 29 GLN HB2 H 15.466 3.207 12.136 1.00 . A A . 85 GLN HB2 1 1
18 33638 1 1 29 GLN HB3 H 13.932 3.731 11.479 1.00 . A A . 85 GLN HB3 1 1
18 33639 1 1 29 GLN HE21 H 15.431 4.212 7.897 1.00 . A A . 85 GLN HE21 1 1
18 33640 1 1 29 GLN HE22 H 15.557 2.515 7.631 1.00 . A A . 85 GLN HE22 1 1
18 33641 1 1 29 GLN HG2 H 15.078 5.102 9.870 1.00 . A A . 85 GLN HG2 1 1
18 33642 1 1 29 GLN HG3 H 16.630 4.660 10.565 1.00 . A A . 85 GLN HG3 1 1
18 33643 1 1 29 GLN N N 16.277 5.465 13.184 1.00 . A A . 85 GLN N 1 1
18 33644 1 1 29 GLN NE2 N 15.539 3.292 8.216 1.00 . A A . 85 GLN NE2 1 1
18 33645 1 1 29 GLN O O 14.471 4.172 14.822 1.00 . A A . 85 GLN O 1 1
18 33646 1 1 29 GLN OE1 O 15.773 1.966 9.994 1.00 . A A . 85 GLN OE1 1 1
18 33647 1 1 30 ILE C C 10.685 3.736 13.738 1.00 . A A . 86 ILE C 1 1
18 33648 1 1 30 ILE CA C 11.705 4.538 14.530 1.00 . A A . 86 ILE CA 1 1
18 33649 1 1 30 ILE CB C 11.008 5.766 15.169 1.00 . A A . 86 ILE CB 1 1
18 33650 1 1 30 ILE CD1 C 9.518 7.790 14.598 1.00 . A A . 86 ILE CD1 1 1
18 33651 1 1 30 ILE CG1 C 10.352 6.638 14.060 1.00 . A A . 86 ILE CG1 1 1
18 33652 1 1 30 ILE CG2 C 12.007 6.580 15.994 1.00 . A A . 86 ILE CG2 1 1
18 33653 1 1 30 ILE H H 12.482 5.454 12.815 1.00 . A A . 86 ILE H 1 1
18 33654 1 1 30 ILE HA H 12.131 3.918 15.301 1.00 . A A . 86 ILE HA 1 1
18 33655 1 1 30 ILE HB H 10.240 5.424 15.835 1.00 . A A . 86 ILE HB 1 1
18 33656 1 1 30 ILE HD11 H 9.007 8.253 13.778 1.00 . A A . 86 ILE HD11 1 1
18 33657 1 1 30 ILE HD12 H 10.169 8.502 15.065 1.00 . A A . 86 ILE HD12 1 1
18 33658 1 1 30 ILE HD13 H 8.794 7.413 15.315 1.00 . A A . 86 ILE HD13 1 1
18 33659 1 1 30 ILE HG12 H 11.140 7.079 13.458 1.00 . A A . 86 ILE HG12 1 1
18 33660 1 1 30 ILE HG13 H 9.734 6.027 13.419 1.00 . A A . 86 ILE HG13 1 1
18 33661 1 1 30 ILE HG21 H 11.467 7.311 16.573 1.00 . A A . 86 ILE HG21 1 1
18 33662 1 1 30 ILE HG22 H 12.699 7.088 15.334 1.00 . A A . 86 ILE HG22 1 1
18 33663 1 1 30 ILE HG23 H 12.546 5.921 16.655 1.00 . A A . 86 ILE HG23 1 1
18 33664 1 1 30 ILE N N 12.746 4.970 13.617 1.00 . A A . 86 ILE N 1 1
18 33665 1 1 30 ILE O O 10.549 3.945 12.537 1.00 . A A . 86 ILE O 1 1
18 33666 1 1 31 LYS C C 7.592 2.237 14.292 1.00 . A A . 87 LYS C 1 1
18 33667 1 1 31 LYS CA C 8.965 2.025 13.679 1.00 . A A . 87 LYS CA 1 1
18 33668 1 1 31 LYS CB C 9.316 0.510 13.719 1.00 . A A . 87 LYS CB 1 1
18 33669 1 1 31 LYS CD C 11.852 0.597 13.536 1.00 . A A . 87 LYS CD 1 1
18 33670 1 1 31 LYS CE C 13.076 0.108 12.759 1.00 . A A . 87 LYS CE 1 1
18 33671 1 1 31 LYS CG C 10.560 0.106 12.907 1.00 . A A . 87 LYS CG 1 1
18 33672 1 1 31 LYS H H 10.174 2.656 15.323 1.00 . A A . 87 LYS H 1 1
18 33673 1 1 31 LYS HA H 8.960 2.341 12.654 1.00 . A A . 87 LYS HA 1 1
18 33674 1 1 31 LYS HB2 H 9.448 0.232 14.757 1.00 . A A . 87 LYS HB2 1 1
18 33675 1 1 31 LYS HB3 H 8.472 -0.057 13.331 1.00 . A A . 87 LYS HB3 1 1
18 33676 1 1 31 LYS HD2 H 11.851 1.672 13.570 1.00 . A A . 87 LYS HD2 1 1
18 33677 1 1 31 LYS HD3 H 11.914 0.219 14.541 1.00 . A A . 87 LYS HD3 1 1
18 33678 1 1 31 LYS HE2 H 13.955 0.415 13.316 1.00 . A A . 87 LYS HE2 1 1
18 33679 1 1 31 LYS HE3 H 13.047 -0.968 12.677 1.00 . A A . 87 LYS HE3 1 1
18 33680 1 1 31 LYS HG2 H 10.593 -0.969 12.845 1.00 . A A . 87 LYS HG2 1 1
18 33681 1 1 31 LYS HG3 H 10.491 0.488 11.899 1.00 . A A . 87 LYS HG3 1 1
18 33682 1 1 31 LYS HZ1 H 12.823 1.699 11.434 1.00 . A A . 87 LYS HZ1 1 1
18 33683 1 1 31 LYS HZ2 H 12.519 0.186 10.743 1.00 . A A . 87 LYS HZ2 1 1
18 33684 1 1 31 LYS HZ3 H 14.116 0.684 11.043 1.00 . A A . 87 LYS HZ3 1 1
18 33685 1 1 31 LYS N N 9.995 2.809 14.378 1.00 . A A . 87 LYS N 1 1
18 33686 1 1 31 LYS NZ N 13.141 0.709 11.403 1.00 . A A . 87 LYS NZ 1 1
18 33687 1 1 31 LYS O O 7.454 2.271 15.509 1.00 . A A . 87 LYS O 1 1
18 33688 1 1 32 TYR C C 4.228 1.564 13.197 1.00 . A A . 88 TYR C 1 1
18 33689 1 1 32 TYR CA C 5.190 2.501 13.907 1.00 . A A . 88 TYR CA 1 1
18 33690 1 1 32 TYR CB C 4.726 3.967 13.795 1.00 . A A . 88 TYR CB 1 1
18 33691 1 1 32 TYR CD1 C 2.822 4.055 15.482 1.00 . A A . 88 TYR CD1 1 1
18 33692 1 1 32 TYR CD2 C 2.332 4.514 13.188 1.00 . A A . 88 TYR CD2 1 1
18 33693 1 1 32 TYR CE1 C 1.500 4.269 15.809 1.00 . A A . 88 TYR CE1 1 1
18 33694 1 1 32 TYR CE2 C 0.997 4.724 13.507 1.00 . A A . 88 TYR CE2 1 1
18 33695 1 1 32 TYR CG C 3.262 4.164 14.165 1.00 . A A . 88 TYR CG 1 1
18 33696 1 1 32 TYR CZ C 0.588 4.597 14.823 1.00 . A A . 88 TYR CZ 1 1
18 33697 1 1 32 TYR H H 6.755 2.382 12.471 1.00 . A A . 88 TYR H 1 1
18 33698 1 1 32 TYR HA H 5.204 2.235 14.953 1.00 . A A . 88 TYR HA 1 1
18 33699 1 1 32 TYR HB2 H 5.319 4.605 14.420 1.00 . A A . 88 TYR HB2 1 1
18 33700 1 1 32 TYR HB3 H 4.833 4.265 12.769 1.00 . A A . 88 TYR HB3 1 1
18 33701 1 1 32 TYR HD1 H 3.522 3.789 16.259 1.00 . A A . 88 TYR HD1 1 1
18 33702 1 1 32 TYR HD2 H 2.665 4.606 12.168 1.00 . A A . 88 TYR HD2 1 1
18 33703 1 1 32 TYR HE1 H 1.191 4.166 16.836 1.00 . A A . 88 TYR HE1 1 1
18 33704 1 1 32 TYR HE2 H 0.285 4.974 12.740 1.00 . A A . 88 TYR HE2 1 1
18 33705 1 1 32 TYR HH H -1.321 4.387 14.512 1.00 . A A . 88 TYR HH 1 1
18 33706 1 1 32 TYR N N 6.576 2.369 13.437 1.00 . A A . 88 TYR N 1 1
18 33707 1 1 32 TYR O O 4.082 1.598 11.969 1.00 . A A . 88 TYR O 1 1
18 33708 1 1 32 TYR OH O -0.744 4.817 15.151 1.00 . A A . 88 TYR OH 1 1
18 33709 1 1 33 SER C C 1.200 0.435 13.315 1.00 . A A . 89 SER C 1 1
18 33710 1 1 33 SER CA C 2.598 -0.220 13.465 1.00 . A A . 89 SER CA 1 1
18 33711 1 1 33 SER CB C 2.543 -1.482 14.309 1.00 . A A . 89 SER CB 1 1
18 33712 1 1 33 SER H H 3.741 0.713 14.955 1.00 . A A . 89 SER H 1 1
18 33713 1 1 33 SER HA H 2.913 -0.485 12.455 1.00 . A A . 89 SER HA 1 1
18 33714 1 1 33 SER HB2 H 1.707 -2.083 13.979 1.00 . A A . 89 SER HB2 1 1
18 33715 1 1 33 SER HB3 H 3.454 -2.053 14.176 1.00 . A A . 89 SER HB3 1 1
18 33716 1 1 33 SER HG H 2.986 -1.766 16.178 1.00 . A A . 89 SER HG 1 1
18 33717 1 1 33 SER N N 3.589 0.704 13.976 1.00 . A A . 89 SER N 1 1
18 33718 1 1 33 SER O O 0.911 1.466 13.921 1.00 . A A . 89 SER O 1 1
18 33719 1 1 33 SER OG O 2.415 -1.171 15.672 1.00 . A A . 89 SER OG 1 1
18 33720 1 1 34 CYS C C -2.007 -0.901 12.481 1.00 . A A . 90 CYS C 1 1
18 33721 1 1 34 CYS CA C -1.022 0.236 12.281 1.00 . A A . 90 CYS CA 1 1
18 33722 1 1 34 CYS CB C -1.182 0.809 10.893 1.00 . A A . 90 CYS CB 1 1
18 33723 1 1 34 CYS H H 0.663 -1.011 12.074 1.00 . A A . 90 CYS H 1 1
18 33724 1 1 34 CYS HA H -1.221 1.008 13.005 1.00 . A A . 90 CYS HA 1 1
18 33725 1 1 34 CYS HB2 H -0.790 0.112 10.168 1.00 . A A . 90 CYS HB2 1 1
18 33726 1 1 34 CYS HB3 H -2.235 0.941 10.697 1.00 . A A . 90 CYS HB3 1 1
18 33727 1 1 34 CYS N N 0.355 -0.192 12.515 1.00 . A A . 90 CYS N 1 1
18 33728 1 1 34 CYS O O -1.629 -2.073 12.452 1.00 . A A . 90 CYS O 1 1
18 33729 1 1 34 CYS SG S -0.369 2.401 10.576 1.00 . A A . 90 CYS SG 1 1
18 33730 1 1 35 THR C C -4.699 -1.959 11.361 1.00 . A A . 91 THR C 1 1
18 33731 1 1 35 THR CA C -4.309 -1.533 12.774 1.00 . A A . 91 THR CA 1 1
18 33732 1 1 35 THR CB C -5.524 -0.962 13.515 1.00 . A A . 91 THR CB 1 1
18 33733 1 1 35 THR CG2 C -5.234 -0.860 14.993 1.00 . A A . 91 THR CG2 1 1
18 33734 1 1 35 THR H H -3.507 0.384 12.793 1.00 . A A . 91 THR H 1 1
18 33735 1 1 35 THR HA H -3.941 -2.395 13.311 1.00 . A A . 91 THR HA 1 1
18 33736 1 1 35 THR HB H -6.358 -1.629 13.377 1.00 . A A . 91 THR HB 1 1
18 33737 1 1 35 THR HG1 H -6.001 0.285 12.085 1.00 . A A . 91 THR HG1 1 1
18 33738 1 1 35 THR HG21 H -4.922 -1.815 15.371 1.00 . A A . 91 THR HG21 1 1
18 33739 1 1 35 THR HG22 H -6.122 -0.537 15.514 1.00 . A A . 91 THR HG22 1 1
18 33740 1 1 35 THR HG23 H -4.441 -0.149 15.152 1.00 . A A . 91 THR HG23 1 1
18 33741 1 1 35 THR N N -3.257 -0.552 12.695 1.00 . A A . 91 THR N 1 1
18 33742 1 1 35 THR O O -4.321 -1.294 10.382 1.00 . A A . 91 THR O 1 1
18 33743 1 1 35 THR OG1 O -5.833 0.333 13.018 1.00 . A A . 91 THR OG1 1 1
18 33744 1 1 36 LYS C C -6.681 -2.657 9.133 1.00 . A A . 92 LYS C 1 1
18 33745 1 1 36 LYS CA C -5.793 -3.615 9.941 1.00 . A A . 92 LYS CA 1 1
18 33746 1 1 36 LYS CB C -6.495 -4.958 10.134 1.00 . A A . 92 LYS CB 1 1
18 33747 1 1 36 LYS CD C -7.447 -7.034 9.120 1.00 . A A . 92 LYS CD 1 1
18 33748 1 1 36 LYS CE C -7.755 -7.808 7.850 1.00 . A A . 92 LYS CE 1 1
18 33749 1 1 36 LYS CG C -6.806 -5.695 8.836 1.00 . A A . 92 LYS CG 1 1
18 33750 1 1 36 LYS H H -5.746 -3.516 12.052 1.00 . A A . 92 LYS H 1 1
18 33751 1 1 36 LYS HA H -4.869 -3.786 9.395 1.00 . A A . 92 LYS HA 1 1
18 33752 1 1 36 LYS HB2 H -5.857 -5.594 10.743 1.00 . A A . 92 LYS HB2 1 1
18 33753 1 1 36 LYS HB3 H -7.433 -4.795 10.647 1.00 . A A . 92 LYS HB3 1 1
18 33754 1 1 36 LYS HD2 H -6.767 -7.613 9.716 1.00 . A A . 92 LYS HD2 1 1
18 33755 1 1 36 LYS HD3 H -8.366 -6.870 9.671 1.00 . A A . 92 LYS HD3 1 1
18 33756 1 1 36 LYS HE2 H -8.449 -7.224 7.263 1.00 . A A . 92 LYS HE2 1 1
18 33757 1 1 36 LYS HE3 H -6.841 -7.960 7.299 1.00 . A A . 92 LYS HE3 1 1
18 33758 1 1 36 LYS HG2 H -7.502 -5.094 8.262 1.00 . A A . 92 LYS HG2 1 1
18 33759 1 1 36 LYS HG3 H -5.886 -5.837 8.275 1.00 . A A . 92 LYS HG3 1 1
18 33760 1 1 36 LYS HZ1 H -8.649 -9.612 7.278 1.00 . A A . 92 LYS HZ1 1 1
18 33761 1 1 36 LYS HZ2 H -9.225 -8.982 8.753 1.00 . A A . 92 LYS HZ2 1 1
18 33762 1 1 36 LYS HZ3 H -7.718 -9.727 8.684 1.00 . A A . 92 LYS HZ3 1 1
18 33763 1 1 36 LYS N N -5.434 -3.058 11.241 1.00 . A A . 92 LYS N 1 1
18 33764 1 1 36 LYS NZ N -8.376 -9.133 8.155 1.00 . A A . 92 LYS NZ 1 1
18 33765 1 1 36 LYS O O -7.642 -2.089 9.650 1.00 . A A . 92 LYS O 1 1
18 33766 1 1 37 GLY C C -6.499 -0.182 6.858 1.00 . A A . 93 GLY C 1 1
18 33767 1 1 37 GLY CA C -7.097 -1.588 6.971 1.00 . A A . 93 GLY CA 1 1
18 33768 1 1 37 GLY H H -5.545 -2.934 7.515 1.00 . A A . 93 GLY H 1 1
18 33769 1 1 37 GLY HA2 H -7.137 -2.011 5.973 1.00 . A A . 93 GLY HA2 1 1
18 33770 1 1 37 GLY HA3 H -8.097 -1.494 7.368 1.00 . A A . 93 GLY HA3 1 1
18 33771 1 1 37 GLY N N -6.337 -2.475 7.855 1.00 . A A . 93 GLY N 1 1
18 33772 1 1 37 GLY O O -6.986 0.654 6.078 1.00 . A A . 93 GLY O 1 1
18 33773 1 1 38 TYR C C -3.322 1.191 7.170 1.00 . A A . 94 TYR C 1 1
18 33774 1 1 38 TYR CA C -4.789 1.351 7.597 1.00 . A A . 94 TYR CA 1 1
18 33775 1 1 38 TYR CB C -4.886 2.031 8.947 1.00 . A A . 94 TYR CB 1 1
18 33776 1 1 38 TYR CD1 C -7.027 1.389 10.095 1.00 . A A . 94 TYR CD1 1 1
18 33777 1 1 38 TYR CD2 C -6.917 3.551 9.085 1.00 . A A . 94 TYR CD2 1 1
18 33778 1 1 38 TYR CE1 C -8.319 1.646 10.519 1.00 . A A . 94 TYR CE1 1 1
18 33779 1 1 38 TYR CE2 C -8.216 3.819 9.501 1.00 . A A . 94 TYR CE2 1 1
18 33780 1 1 38 TYR CG C -6.307 2.328 9.378 1.00 . A A . 94 TYR CG 1 1
18 33781 1 1 38 TYR CZ C -8.910 2.864 10.219 1.00 . A A . 94 TYR CZ 1 1
18 33782 1 1 38 TYR H H -5.108 -0.609 8.223 1.00 . A A . 94 TYR H 1 1
18 33783 1 1 38 TYR HA H -5.307 1.959 6.864 1.00 . A A . 94 TYR HA 1 1
18 33784 1 1 38 TYR HB2 H -4.417 1.416 9.705 1.00 . A A . 94 TYR HB2 1 1
18 33785 1 1 38 TYR HB3 H -4.367 2.977 8.887 1.00 . A A . 94 TYR HB3 1 1
18 33786 1 1 38 TYR HD1 H -6.550 0.445 10.323 1.00 . A A . 94 TYR HD1 1 1
18 33787 1 1 38 TYR HD2 H -6.372 4.285 8.527 1.00 . A A . 94 TYR HD2 1 1
18 33788 1 1 38 TYR HE1 H -8.860 0.894 11.076 1.00 . A A . 94 TYR HE1 1 1
18 33789 1 1 38 TYR HE2 H -8.680 4.764 9.267 1.00 . A A . 94 TYR HE2 1 1
18 33790 1 1 38 TYR HH H -10.769 3.338 9.907 1.00 . A A . 94 TYR HH 1 1
18 33791 1 1 38 TYR N N -5.457 0.079 7.609 1.00 . A A . 94 TYR N 1 1
18 33792 1 1 38 TYR O O -2.694 0.163 7.437 1.00 . A A . 94 TYR O 1 1
18 33793 1 1 38 TYR OH O -10.207 3.122 10.648 1.00 . A A . 94 TYR OH 1 1
18 33794 1 1 39 ARG C C -0.790 3.556 6.395 1.00 . A A . 95 ARG C 1 1
18 33795 1 1 39 ARG CA C -1.389 2.218 6.079 1.00 . A A . 95 ARG CA 1 1
18 33796 1 1 39 ARG CB C -1.128 2.031 4.600 1.00 . A A . 95 ARG CB 1 1
18 33797 1 1 39 ARG CD C -1.268 3.140 2.390 1.00 . A A . 95 ARG CD 1 1
18 33798 1 1 39 ARG CG C -1.794 3.077 3.775 1.00 . A A . 95 ARG CG 1 1
18 33799 1 1 39 ARG CZ C -1.028 1.953 0.267 1.00 . A A . 95 ARG CZ 1 1
18 33800 1 1 39 ARG H H -3.380 2.961 6.307 1.00 . A A . 95 ARG H 1 1
18 33801 1 1 39 ARG HA H -0.862 1.475 6.627 1.00 . A A . 95 ARG HA 1 1
18 33802 1 1 39 ARG HB2 H -0.070 2.059 4.418 1.00 . A A . 95 ARG HB2 1 1
18 33803 1 1 39 ARG HB3 H -1.508 1.065 4.302 1.00 . A A . 95 ARG HB3 1 1
18 33804 1 1 39 ARG HD2 H -1.723 3.980 1.924 1.00 . A A . 95 ARG HD2 1 1
18 33805 1 1 39 ARG HD3 H -0.206 3.334 2.496 1.00 . A A . 95 ARG HD3 1 1
18 33806 1 1 39 ARG HE H -1.767 1.154 1.994 1.00 . A A . 95 ARG HE 1 1
18 33807 1 1 39 ARG HG2 H -2.832 2.811 3.693 1.00 . A A . 95 ARG HG2 1 1
18 33808 1 1 39 ARG HG3 H -1.692 4.042 4.238 1.00 . A A . 95 ARG HG3 1 1
18 33809 1 1 39 ARG HH11 H -0.934 3.985 0.098 1.00 . A A . 95 ARG HH11 1 1
18 33810 1 1 39 ARG HH12 H -0.481 3.097 -1.331 1.00 . A A . 95 ARG HH12 1 1
18 33811 1 1 39 ARG HH21 H -1.117 -0.058 0.033 1.00 . A A . 95 ARG HH21 1 1
18 33812 1 1 39 ARG HH22 H -0.584 0.832 -1.345 1.00 . A A . 95 ARG HH22 1 1
18 33813 1 1 39 ARG N N -2.800 2.191 6.498 1.00 . A A . 95 ARG N 1 1
18 33814 1 1 39 ARG NE N -1.447 1.967 1.551 1.00 . A A . 95 ARG NE 1 1
18 33815 1 1 39 ARG NH1 N -0.799 3.102 -0.371 1.00 . A A . 95 ARG NH1 1 1
18 33816 1 1 39 ARG NH2 N -0.911 0.823 -0.390 1.00 . A A . 95 ARG NH2 1 1
18 33817 1 1 39 ARG O O -1.478 4.507 6.741 1.00 . A A . 95 ARG O 1 1
18 33818 1 1 40 LEU C C 1.380 5.544 5.116 1.00 . A A . 96 LEU C 1 1
18 33819 1 1 40 LEU CA C 1.228 4.837 6.433 1.00 . A A . 96 LEU CA 1 1
18 33820 1 1 40 LEU CB C 2.631 4.550 6.971 1.00 . A A . 96 LEU CB 1 1
18 33821 1 1 40 LEU CD1 C 1.848 4.518 9.356 1.00 . A A . 96 LEU CD1 1 1
18 33822 1 1 40 LEU CD2 C 2.381 2.359 8.214 1.00 . A A . 96 LEU CD2 1 1
18 33823 1 1 40 LEU CG C 2.719 3.839 8.335 1.00 . A A . 96 LEU CG 1 1
18 33824 1 1 40 LEU H H 0.987 2.828 5.926 1.00 . A A . 96 LEU H 1 1
18 33825 1 1 40 LEU HA H 0.698 5.455 7.131 1.00 . A A . 96 LEU HA 1 1
18 33826 1 1 40 LEU HB2 H 3.121 3.914 6.241 1.00 . A A . 96 LEU HB2 1 1
18 33827 1 1 40 LEU HB3 H 3.183 5.476 7.031 1.00 . A A . 96 LEU HB3 1 1
18 33828 1 1 40 LEU HD11 H 2.121 4.150 10.334 1.00 . A A . 96 LEU HD11 1 1
18 33829 1 1 40 LEU HD12 H 0.815 4.296 9.157 1.00 . A A . 96 LEU HD12 1 1
18 33830 1 1 40 LEU HD13 H 2.015 5.581 9.313 1.00 . A A . 96 LEU HD13 1 1
18 33831 1 1 40 LEU HD21 H 2.380 1.910 9.187 1.00 . A A . 96 LEU HD21 1 1
18 33832 1 1 40 LEU HD22 H 3.125 1.884 7.593 1.00 . A A . 96 LEU HD22 1 1
18 33833 1 1 40 LEU HD23 H 1.400 2.261 7.755 1.00 . A A . 96 LEU HD23 1 1
18 33834 1 1 40 LEU HG H 3.718 3.928 8.702 1.00 . A A . 96 LEU HG 1 1
18 33835 1 1 40 LEU N N 0.499 3.628 6.224 1.00 . A A . 96 LEU N 1 1
18 33836 1 1 40 LEU O O 1.819 4.981 4.131 1.00 . A A . 96 LEU O 1 1
18 33837 1 1 41 ILE C C 2.562 7.830 3.568 1.00 . A A . 97 ILE C 1 1
18 33838 1 1 41 ILE CA C 1.106 7.614 3.937 1.00 . A A . 97 ILE CA 1 1
18 33839 1 1 41 ILE CB C 0.338 8.956 4.083 1.00 . A A . 97 ILE CB 1 1
18 33840 1 1 41 ILE CD1 C -1.928 7.835 3.459 1.00 . A A . 97 ILE CD1 1 1
18 33841 1 1 41 ILE CG1 C -1.150 8.673 4.464 1.00 . A A . 97 ILE CG1 1 1
18 33842 1 1 41 ILE CG2 C 0.406 9.738 2.782 1.00 . A A . 97 ILE CG2 1 1
18 33843 1 1 41 ILE H H 0.605 7.172 5.929 1.00 . A A . 97 ILE H 1 1
18 33844 1 1 41 ILE HA H 0.678 7.050 3.135 1.00 . A A . 97 ILE HA 1 1
18 33845 1 1 41 ILE HB H 0.808 9.531 4.871 1.00 . A A . 97 ILE HB 1 1
18 33846 1 1 41 ILE HD11 H -1.788 8.232 2.462 1.00 . A A . 97 ILE HD11 1 1
18 33847 1 1 41 ILE HD12 H -2.984 7.871 3.715 1.00 . A A . 97 ILE HD12 1 1
18 33848 1 1 41 ILE HD13 H -1.587 6.816 3.497 1.00 . A A . 97 ILE HD13 1 1
18 33849 1 1 41 ILE HG12 H -1.173 8.168 5.417 1.00 . A A . 97 ILE HG12 1 1
18 33850 1 1 41 ILE HG13 H -1.650 9.621 4.575 1.00 . A A . 97 ILE HG13 1 1
18 33851 1 1 41 ILE HG21 H 0.052 9.101 1.988 1.00 . A A . 97 ILE HG21 1 1
18 33852 1 1 41 ILE HG22 H 1.445 10.009 2.589 1.00 . A A . 97 ILE HG22 1 1
18 33853 1 1 41 ILE HG23 H -0.207 10.631 2.851 1.00 . A A . 97 ILE HG23 1 1
18 33854 1 1 41 ILE N N 0.991 6.793 5.107 1.00 . A A . 97 ILE N 1 1
18 33855 1 1 41 ILE O O 2.951 7.777 2.399 1.00 . A A . 97 ILE O 1 1
18 33856 1 1 42 GLY C C 5.581 7.217 4.655 1.00 . A A . 98 GLY C 1 1
18 33857 1 1 42 GLY CA C 4.728 8.421 4.411 1.00 . A A . 98 GLY CA 1 1
18 33858 1 1 42 GLY H H 2.995 7.964 5.458 1.00 . A A . 98 GLY H 1 1
18 33859 1 1 42 GLY HA2 H 4.873 8.772 3.405 1.00 . A A . 98 GLY HA2 1 1
18 33860 1 1 42 GLY HA3 H 4.994 9.195 5.116 1.00 . A A . 98 GLY HA3 1 1
18 33861 1 1 42 GLY N N 3.341 8.097 4.570 1.00 . A A . 98 GLY N 1 1
18 33862 1 1 42 GLY O O 5.372 6.150 4.099 1.00 . A A . 98 GLY O 1 1
18 33863 1 1 43 SER C C 7.250 5.870 7.273 1.00 . A A . 99 SER C 1 1
18 33864 1 1 43 SER CA C 7.429 6.296 5.837 1.00 . A A . 99 SER CA 1 1
18 33865 1 1 43 SER CB C 8.865 6.743 5.579 1.00 . A A . 99 SER CB 1 1
18 33866 1 1 43 SER H H 6.616 8.223 5.991 1.00 . A A . 99 SER H 1 1
18 33867 1 1 43 SER HA H 7.187 5.462 5.195 1.00 . A A . 99 SER HA 1 1
18 33868 1 1 43 SER HB2 H 9.041 7.671 6.086 1.00 . A A . 99 SER HB2 1 1
18 33869 1 1 43 SER HB3 H 9.564 6.009 5.936 1.00 . A A . 99 SER HB3 1 1
18 33870 1 1 43 SER HG H 8.274 6.763 3.712 1.00 . A A . 99 SER HG 1 1
18 33871 1 1 43 SER N N 6.537 7.373 5.523 1.00 . A A . 99 SER N 1 1
18 33872 1 1 43 SER O O 7.501 6.638 8.177 1.00 . A A . 99 SER O 1 1
18 33873 1 1 43 SER OG O 9.079 6.968 4.196 1.00 . A A . 99 SER OG 1 1
18 33874 1 1 44 SER C C 7.892 4.134 9.641 1.00 . A A . 100 SER C 1 1
18 33875 1 1 44 SER CA C 6.646 4.058 8.794 1.00 . A A . 100 SER CA 1 1
18 33876 1 1 44 SER CB C 6.169 2.604 8.693 1.00 . A A . 100 SER CB 1 1
18 33877 1 1 44 SER H H 6.738 4.045 6.671 1.00 . A A . 100 SER H 1 1
18 33878 1 1 44 SER HA H 5.865 4.643 9.267 1.00 . A A . 100 SER HA 1 1
18 33879 1 1 44 SER HB2 H 6.025 2.221 9.692 1.00 . A A . 100 SER HB2 1 1
18 33880 1 1 44 SER HB3 H 5.238 2.548 8.145 1.00 . A A . 100 SER HB3 1 1
18 33881 1 1 44 SER HG H 6.798 0.900 7.928 1.00 . A A . 100 SER HG 1 1
18 33882 1 1 44 SER N N 6.895 4.614 7.456 1.00 . A A . 100 SER N 1 1
18 33883 1 1 44 SER O O 7.820 4.335 10.839 1.00 . A A . 100 SER O 1 1
18 33884 1 1 44 SER OG O 7.144 1.798 8.027 1.00 . A A . 100 SER OG 1 1
18 33885 1 1 45 SER C C 10.975 5.394 9.219 1.00 . A A . 101 SER C 1 1
18 33886 1 1 45 SER CA C 10.265 4.150 9.738 1.00 . A A . 101 SER CA 1 1
18 33887 1 1 45 SER CB C 11.153 2.921 9.584 1.00 . A A . 101 SER CB 1 1
18 33888 1 1 45 SER H H 9.020 3.752 8.067 1.00 . A A . 101 SER H 1 1
18 33889 1 1 45 SER HA H 10.024 4.297 10.775 1.00 . A A . 101 SER HA 1 1
18 33890 1 1 45 SER HB2 H 11.288 2.717 8.540 1.00 . A A . 101 SER HB2 1 1
18 33891 1 1 45 SER HB3 H 12.106 3.112 10.052 1.00 . A A . 101 SER HB3 1 1
18 33892 1 1 45 SER HG H 9.620 1.882 10.158 1.00 . A A . 101 SER HG 1 1
18 33893 1 1 45 SER N N 9.028 3.975 9.023 1.00 . A A . 101 SER N 1 1
18 33894 1 1 45 SER O O 11.615 5.370 8.151 1.00 . A A . 101 SER O 1 1
18 33895 1 1 45 SER OG O 10.581 1.778 10.174 1.00 . A A . 101 SER OG 1 1
18 33896 1 1 46 ALA C C 12.929 7.628 9.812 1.00 . A A . 102 ALA C 1 1
18 33897 1 1 46 ALA CA C 11.464 7.724 9.595 1.00 . A A . 102 ALA CA 1 1
18 33898 1 1 46 ALA CB C 10.892 8.887 10.387 1.00 . A A . 102 ALA CB 1 1
18 33899 1 1 46 ALA H H 10.277 6.425 10.765 1.00 . A A . 102 ALA H 1 1
18 33900 1 1 46 ALA HA H 11.279 7.917 8.555 1.00 . A A . 102 ALA HA 1 1
18 33901 1 1 46 ALA HB1 H 11.065 8.698 11.425 1.00 . A A . 102 ALA HB1 1 1
18 33902 1 1 46 ALA HB2 H 9.839 8.976 10.182 1.00 . A A . 102 ALA HB2 1 1
18 33903 1 1 46 ALA HB3 H 11.401 9.799 10.091 1.00 . A A . 102 ALA HB3 1 1
18 33904 1 1 46 ALA N N 10.817 6.479 9.942 1.00 . A A . 102 ALA N 1 1
18 33905 1 1 46 ALA O O 13.380 6.996 10.758 1.00 . A A . 102 ALA O 1 1
18 33906 1 1 47 THR C C 15.410 9.828 9.408 1.00 . A A . 103 THR C 1 1
18 33907 1 1 47 THR CA C 15.067 8.364 9.158 1.00 . A A . 103 THR CA 1 1
18 33908 1 1 47 THR CB C 15.865 7.859 7.921 1.00 . A A . 103 THR CB 1 1
18 33909 1 1 47 THR CG2 C 17.370 7.928 8.157 1.00 . A A . 103 THR CG2 1 1
18 33910 1 1 47 THR H H 13.276 8.669 8.160 1.00 . A A . 103 THR H 1 1
18 33911 1 1 47 THR HA H 15.331 7.774 10.020 1.00 . A A . 103 THR HA 1 1
18 33912 1 1 47 THR HB H 15.624 8.494 7.081 1.00 . A A . 103 THR HB 1 1
18 33913 1 1 47 THR HG1 H 14.569 6.419 7.533 1.00 . A A . 103 THR HG1 1 1
18 33914 1 1 47 THR HG21 H 17.887 7.435 7.360 1.00 . A A . 103 THR HG21 1 1
18 33915 1 1 47 THR HG22 H 17.626 7.451 9.100 1.00 . A A . 103 THR HG22 1 1
18 33916 1 1 47 THR HG23 H 17.649 8.971 8.188 1.00 . A A . 103 THR HG23 1 1
18 33917 1 1 47 THR N N 13.675 8.261 8.955 1.00 . A A . 103 THR N 1 1
18 33918 1 1 47 THR O O 15.083 10.705 8.608 1.00 . A A . 103 THR O 1 1
18 33919 1 1 47 THR OG1 O 15.512 6.486 7.641 1.00 . A A . 103 THR OG1 1 1
18 33920 1 1 48 CYS C C 17.622 11.888 10.159 1.00 . A A . 104 CYS C 1 1
18 33921 1 1 48 CYS CA C 16.389 11.410 10.925 1.00 . A A . 104 CYS CA 1 1
18 33922 1 1 48 CYS CB C 16.634 11.439 12.442 1.00 . A A . 104 CYS CB 1 1
18 33923 1 1 48 CYS H H 16.232 9.311 11.111 1.00 . A A . 104 CYS H 1 1
18 33924 1 1 48 CYS HA H 15.553 12.043 10.684 1.00 . A A . 104 CYS HA 1 1
18 33925 1 1 48 CYS HB2 H 15.791 10.962 12.935 1.00 . A A . 104 CYS HB2 1 1
18 33926 1 1 48 CYS HB3 H 17.534 10.899 12.662 1.00 . A A . 104 CYS HB3 1 1
18 33927 1 1 48 CYS N N 16.030 10.062 10.516 1.00 . A A . 104 CYS N 1 1
18 33928 1 1 48 CYS O O 18.650 11.188 10.119 1.00 . A A . 104 CYS O 1 1
18 33929 1 1 48 CYS SG S 16.779 13.109 13.133 1.00 . A A . 104 CYS SG 1 1
18 33930 1 1 49 ILE C C 18.876 15.083 9.043 1.00 . A A . 105 ILE C 1 1
18 33931 1 1 49 ILE CA C 18.556 13.639 8.665 1.00 . A A . 105 ILE CA 1 1
18 33932 1 1 49 ILE CB C 18.172 13.593 7.142 1.00 . A A . 105 ILE CB 1 1
18 33933 1 1 49 ILE CD1 C 17.360 15.845 6.207 1.00 . A A . 105 ILE CD1 1 1
18 33934 1 1 49 ILE CG1 C 16.976 14.515 6.843 1.00 . A A . 105 ILE CG1 1 1
18 33935 1 1 49 ILE CG2 C 17.866 12.161 6.713 1.00 . A A . 105 ILE CG2 1 1
18 33936 1 1 49 ILE H H 16.680 13.609 9.671 1.00 . A A . 105 ILE H 1 1
18 33937 1 1 49 ILE HA H 19.438 13.045 8.804 1.00 . A A . 105 ILE HA 1 1
18 33938 1 1 49 ILE HB H 19.027 13.939 6.570 1.00 . A A . 105 ILE HB 1 1
18 33939 1 1 49 ILE HD11 H 17.898 16.437 6.933 1.00 . A A . 105 ILE HD11 1 1
18 33940 1 1 49 ILE HD12 H 16.465 16.390 5.907 1.00 . A A . 105 ILE HD12 1 1
18 33941 1 1 49 ILE HD13 H 17.993 15.669 5.353 1.00 . A A . 105 ILE HD13 1 1
18 33942 1 1 49 ILE HG12 H 16.319 14.013 6.160 1.00 . A A . 105 ILE HG12 1 1
18 33943 1 1 49 ILE HG13 H 16.469 14.721 7.776 1.00 . A A . 105 ILE HG13 1 1
18 33944 1 1 49 ILE HG21 H 16.956 11.835 7.192 1.00 . A A . 105 ILE HG21 1 1
18 33945 1 1 49 ILE HG22 H 18.673 11.516 7.027 1.00 . A A . 105 ILE HG22 1 1
18 33946 1 1 49 ILE HG23 H 17.743 12.106 5.635 1.00 . A A . 105 ILE HG23 1 1
18 33947 1 1 49 ILE N N 17.505 13.080 9.532 1.00 . A A . 105 ILE N 1 1
18 33948 1 1 49 ILE O O 18.138 15.716 9.785 1.00 . A A . 105 ILE O 1 1
18 33949 1 1 50 ILE C C 20.077 17.925 7.719 1.00 . A A . 106 ILE C 1 1
18 33950 1 1 50 ILE CA C 20.383 16.967 8.870 1.00 . A A . 106 ILE CA 1 1
18 33951 1 1 50 ILE CB C 21.883 17.066 9.213 1.00 . A A . 106 ILE CB 1 1
18 33952 1 1 50 ILE CD1 C 23.615 16.007 10.707 1.00 . A A . 106 ILE CD1 1 1
18 33953 1 1 50 ILE CG1 C 22.178 16.193 10.402 1.00 . A A . 106 ILE CG1 1 1
18 33954 1 1 50 ILE CG2 C 22.290 18.517 9.495 1.00 . A A . 106 ILE CG2 1 1
18 33955 1 1 50 ILE H H 20.540 15.075 7.944 1.00 . A A . 106 ILE H 1 1
18 33956 1 1 50 ILE HA H 19.813 17.253 9.740 1.00 . A A . 106 ILE HA 1 1
18 33957 1 1 50 ILE HB H 22.447 16.708 8.371 1.00 . A A . 106 ILE HB 1 1
18 33958 1 1 50 ILE HD11 H 23.699 15.474 11.653 1.00 . A A . 106 ILE HD11 1 1
18 33959 1 1 50 ILE HD12 H 24.084 16.978 10.800 1.00 . A A . 106 ILE HD12 1 1
18 33960 1 1 50 ILE HD13 H 24.089 15.426 9.930 1.00 . A A . 106 ILE HD13 1 1
18 33961 1 1 50 ILE HG12 H 21.730 16.664 11.247 1.00 . A A . 106 ILE HG12 1 1
18 33962 1 1 50 ILE HG13 H 21.731 15.217 10.252 1.00 . A A . 106 ILE HG13 1 1
18 33963 1 1 50 ILE HG21 H 21.647 18.956 10.240 1.00 . A A . 106 ILE HG21 1 1
18 33964 1 1 50 ILE HG22 H 22.238 19.107 8.581 1.00 . A A . 106 ILE HG22 1 1
18 33965 1 1 50 ILE HG23 H 23.311 18.528 9.858 1.00 . A A . 106 ILE HG23 1 1
18 33966 1 1 50 ILE N N 19.998 15.607 8.549 1.00 . A A . 106 ILE N 1 1
18 33967 1 1 50 ILE O O 20.579 17.773 6.621 1.00 . A A . 106 ILE O 1 1
18 33968 1 1 51 SER C C 20.124 20.777 6.792 1.00 . A A . 107 SER C 1 1
18 33969 1 1 51 SER CA C 18.887 19.972 7.117 1.00 . A A . 107 SER CA 1 1
18 33970 1 1 51 SER CB C 17.764 20.833 7.699 1.00 . A A . 107 SER CB 1 1
18 33971 1 1 51 SER H H 18.869 18.934 8.934 1.00 . A A . 107 SER H 1 1
18 33972 1 1 51 SER HA H 18.546 19.516 6.206 1.00 . A A . 107 SER HA 1 1
18 33973 1 1 51 SER HB2 H 16.906 20.211 7.924 1.00 . A A . 107 SER HB2 1 1
18 33974 1 1 51 SER HB3 H 18.115 21.285 8.613 1.00 . A A . 107 SER HB3 1 1
18 33975 1 1 51 SER HG H 16.626 21.576 6.255 1.00 . A A . 107 SER HG 1 1
18 33976 1 1 51 SER N N 19.228 18.912 8.029 1.00 . A A . 107 SER N 1 1
18 33977 1 1 51 SER O O 20.364 21.155 5.650 1.00 . A A . 107 SER O 1 1
18 33978 1 1 51 SER OG O 17.363 21.874 6.810 1.00 . A A . 107 SER OG 1 1
18 33979 1 1 52 GLY C C 22.466 22.304 9.115 1.00 . A A . 108 GLY C 1 1
18 33980 1 1 52 GLY CA C 22.093 21.777 7.758 1.00 . A A . 108 GLY CA 1 1
18 33981 1 1 52 GLY H H 20.595 20.677 8.705 1.00 . A A . 108 GLY H 1 1
18 33982 1 1 52 GLY HA2 H 22.893 21.158 7.375 1.00 . A A . 108 GLY HA2 1 1
18 33983 1 1 52 GLY HA3 H 21.949 22.610 7.086 1.00 . A A . 108 GLY HA3 1 1
18 33984 1 1 52 GLY N N 20.880 21.023 7.834 1.00 . A A . 108 GLY N 1 1
18 33985 1 1 52 GLY O O 23.385 21.824 9.765 1.00 . A A . 108 GLY O 1 1
18 33986 1 1 53 ASP C C 21.573 22.872 12.012 1.00 . A A . 109 ASP C 1 1
18 33987 1 1 53 ASP CA C 21.882 23.855 10.872 1.00 . A A . 109 ASP CA 1 1
18 33988 1 1 53 ASP CB C 21.050 25.156 11.012 1.00 . A A . 109 ASP CB 1 1
18 33989 1 1 53 ASP CG C 19.546 24.967 10.788 1.00 . A A . 109 ASP CG 1 1
18 33990 1 1 53 ASP H H 21.003 23.623 8.982 1.00 . A A . 109 ASP H 1 1
18 33991 1 1 53 ASP HA H 22.923 24.117 10.962 1.00 . A A . 109 ASP HA 1 1
18 33992 1 1 53 ASP HB2 H 21.185 25.548 12.013 1.00 . A A . 109 ASP HB2 1 1
18 33993 1 1 53 ASP HB3 H 21.415 25.895 10.309 1.00 . A A . 109 ASP HB3 1 1
18 33994 1 1 53 ASP N N 21.707 23.282 9.564 1.00 . A A . 109 ASP N 1 1
18 33995 1 1 53 ASP O O 22.254 22.848 13.042 1.00 . A A . 109 ASP O 1 1
18 33996 1 1 53 ASP OD1 O 19.110 23.858 10.404 1.00 . A A . 109 ASP OD1 1 1
18 33997 1 1 53 ASP OD2 O 18.797 25.952 10.968 1.00 . A A . 109 ASP OD2 1 1
18 33998 1 1 54 THR C C 19.711 19.826 12.237 1.00 . A A . 110 THR C 1 1
18 33999 1 1 54 THR CA C 20.134 21.146 12.832 1.00 . A A . 110 THR CA 1 1
18 34000 1 1 54 THR CB C 18.985 21.756 13.675 1.00 . A A . 110 THR CB 1 1
18 34001 1 1 54 THR CG2 C 17.733 21.867 12.850 1.00 . A A . 110 THR CG2 1 1
18 34002 1 1 54 THR H H 20.142 21.984 10.917 1.00 . A A . 110 THR H 1 1
18 34003 1 1 54 THR HA H 20.971 20.963 13.482 1.00 . A A . 110 THR HA 1 1
18 34004 1 1 54 THR HB H 19.282 22.751 13.995 1.00 . A A . 110 THR HB 1 1
18 34005 1 1 54 THR HG1 H 18.763 21.506 15.613 1.00 . A A . 110 THR HG1 1 1
18 34006 1 1 54 THR HG21 H 17.844 22.669 12.135 1.00 . A A . 110 THR HG21 1 1
18 34007 1 1 54 THR HG22 H 16.883 22.058 13.491 1.00 . A A . 110 THR HG22 1 1
18 34008 1 1 54 THR HG23 H 17.599 20.937 12.313 1.00 . A A . 110 THR HG23 1 1
18 34009 1 1 54 THR N N 20.579 22.033 11.805 1.00 . A A . 110 THR N 1 1
18 34010 1 1 54 THR O O 19.718 19.672 11.002 1.00 . A A . 110 THR O 1 1
18 34011 1 1 54 THR OG1 O 18.715 20.952 14.834 1.00 . A A . 110 THR OG1 1 1
18 34012 1 1 55 VAL C C 17.330 17.553 12.772 1.00 . A A . 111 VAL C 1 1
18 34013 1 1 55 VAL CA C 18.868 17.635 12.624 1.00 . A A . 111 VAL CA 1 1
18 34014 1 1 55 VAL CB C 19.500 16.578 13.563 1.00 . A A . 111 VAL CB 1 1
18 34015 1 1 55 VAL CG1 C 18.894 15.243 13.386 1.00 . A A . 111 VAL CG1 1 1
18 34016 1 1 55 VAL CG2 C 20.995 16.464 13.391 1.00 . A A . 111 VAL CG2 1 1
18 34017 1 1 55 VAL H H 19.267 19.138 14.030 1.00 . A A . 111 VAL H 1 1
18 34018 1 1 55 VAL HA H 19.200 17.450 11.623 1.00 . A A . 111 VAL HA 1 1
18 34019 1 1 55 VAL HB H 19.304 16.883 14.576 1.00 . A A . 111 VAL HB 1 1
18 34020 1 1 55 VAL HG11 H 17.819 15.293 13.581 1.00 . A A . 111 VAL HG11 1 1
18 34021 1 1 55 VAL HG12 H 19.346 14.577 14.123 1.00 . A A . 111 VAL HG12 1 1
18 34022 1 1 55 VAL HG13 H 19.069 14.870 12.398 1.00 . A A . 111 VAL HG13 1 1
18 34023 1 1 55 VAL HG21 H 21.421 17.421 13.125 1.00 . A A . 111 VAL HG21 1 1
18 34024 1 1 55 VAL HG22 H 21.215 15.722 12.647 1.00 . A A . 111 VAL HG22 1 1
18 34025 1 1 55 VAL HG23 H 21.414 16.139 14.337 1.00 . A A . 111 VAL HG23 1 1
18 34026 1 1 55 VAL N N 19.287 18.923 13.080 1.00 . A A . 111 VAL N 1 1
18 34027 1 1 55 VAL O O 16.761 17.820 13.843 1.00 . A A . 111 VAL O 1 1
18 34028 1 1 56 ILE C C 14.754 15.837 10.884 1.00 . A A . 112 ILE C 1 1
18 34029 1 1 56 ILE CA C 15.207 17.128 11.544 1.00 . A A . 112 ILE CA 1 1
18 34030 1 1 56 ILE CB C 14.576 18.362 10.851 1.00 . A A . 112 ILE CB 1 1
18 34031 1 1 56 ILE CD1 C 15.015 17.917 8.351 1.00 . A A . 112 ILE CD1 1 1
18 34032 1 1 56 ILE CG1 C 15.348 18.745 9.569 1.00 . A A . 112 ILE CG1 1 1
18 34033 1 1 56 ILE CG2 C 14.529 19.542 11.822 1.00 . A A . 112 ILE CG2 1 1
18 34034 1 1 56 ILE H H 17.225 17.005 10.856 1.00 . A A . 112 ILE H 1 1
18 34035 1 1 56 ILE HA H 14.831 17.100 12.568 1.00 . A A . 112 ILE HA 1 1
18 34036 1 1 56 ILE HB H 13.566 18.082 10.588 1.00 . A A . 112 ILE HB 1 1
18 34037 1 1 56 ILE HD11 H 15.676 18.209 7.558 1.00 . A A . 112 ILE HD11 1 1
18 34038 1 1 56 ILE HD12 H 13.982 18.108 8.042 1.00 . A A . 112 ILE HD12 1 1
18 34039 1 1 56 ILE HD13 H 15.142 16.870 8.579 1.00 . A A . 112 ILE HD13 1 1
18 34040 1 1 56 ILE HG12 H 15.135 19.775 9.334 1.00 . A A . 112 ILE HG12 1 1
18 34041 1 1 56 ILE HG13 H 16.417 18.650 9.745 1.00 . A A . 112 ILE HG13 1 1
18 34042 1 1 56 ILE HG21 H 14.020 20.387 11.357 1.00 . A A . 112 ILE HG21 1 1
18 34043 1 1 56 ILE HG22 H 15.537 19.822 12.080 1.00 . A A . 112 ILE HG22 1 1
18 34044 1 1 56 ILE HG23 H 13.994 19.247 12.724 1.00 . A A . 112 ILE HG23 1 1
18 34045 1 1 56 ILE N N 16.687 17.216 11.654 1.00 . A A . 112 ILE N 1 1
18 34046 1 1 56 ILE O O 15.543 15.164 10.224 1.00 . A A . 112 ILE O 1 1
18 34047 1 1 57 TRP C C 12.794 14.529 8.919 1.00 . A A . 113 TRP C 1 1
18 34048 1 1 57 TRP CA C 13.014 14.262 10.414 1.00 . A A . 113 TRP CA 1 1
18 34049 1 1 57 TRP CB C 11.637 13.867 10.984 1.00 . A A . 113 TRP CB 1 1
18 34050 1 1 57 TRP CD1 C 10.992 14.214 13.455 1.00 . A A . 113 TRP CD1 1 1
18 34051 1 1 57 TRP CD2 C 12.005 12.272 13.015 1.00 . A A . 113 TRP CD2 1 1
18 34052 1 1 57 TRP CE2 C 11.703 12.315 14.403 1.00 . A A . 113 TRP CE2 1 1
18 34053 1 1 57 TRP CE3 C 12.652 11.143 12.505 1.00 . A A . 113 TRP CE3 1 1
18 34054 1 1 57 TRP CG C 11.542 13.479 12.440 1.00 . A A . 113 TRP CG 1 1
18 34055 1 1 57 TRP CH2 C 12.666 10.187 14.748 1.00 . A A . 113 TRP CH2 1 1
18 34056 1 1 57 TRP CZ2 C 12.022 11.291 15.276 1.00 . A A . 113 TRP CZ2 1 1
18 34057 1 1 57 TRP CZ3 C 12.980 10.114 13.372 1.00 . A A . 113 TRP CZ3 1 1
18 34058 1 1 57 TRP H H 12.871 16.040 11.560 1.00 . A A . 113 TRP H 1 1
18 34059 1 1 57 TRP HA H 13.723 13.463 10.564 1.00 . A A . 113 TRP HA 1 1
18 34060 1 1 57 TRP HB2 H 10.953 14.689 10.845 1.00 . A A . 113 TRP HB2 1 1
18 34061 1 1 57 TRP HB3 H 11.269 13.032 10.410 1.00 . A A . 113 TRP HB3 1 1
18 34062 1 1 57 TRP HD1 H 10.545 15.183 13.319 1.00 . A A . 113 TRP HD1 1 1
18 34063 1 1 57 TRP HE1 H 10.757 13.796 15.512 1.00 . A A . 113 TRP HE1 1 1
18 34064 1 1 57 TRP HE3 H 12.902 11.068 11.462 1.00 . A A . 113 TRP HE3 1 1
18 34065 1 1 57 TRP HH2 H 12.943 9.364 15.389 1.00 . A A . 113 TRP HH2 1 1
18 34066 1 1 57 TRP HZ2 H 11.793 11.357 16.330 1.00 . A A . 113 TRP HZ2 1 1
18 34067 1 1 57 TRP HZ3 H 13.484 9.244 12.981 1.00 . A A . 113 TRP HZ3 1 1
18 34068 1 1 57 TRP N N 13.477 15.491 11.039 1.00 . A A . 113 TRP N 1 1
18 34069 1 1 57 TRP NE1 N 11.084 13.509 14.635 1.00 . A A . 113 TRP NE1 1 1
18 34070 1 1 57 TRP O O 12.191 15.532 8.547 1.00 . A A . 113 TRP O 1 1
18 34071 1 1 58 ASP C C 11.590 13.479 6.421 1.00 . A A . 114 ASP C 1 1
18 34072 1 1 58 ASP CA C 13.046 13.727 6.598 1.00 . A A . 114 ASP CA 1 1
18 34073 1 1 58 ASP CB C 13.878 12.707 5.831 1.00 . A A . 114 ASP CB 1 1
18 34074 1 1 58 ASP CG C 13.622 12.763 4.340 1.00 . A A . 114 ASP CG 1 1
18 34075 1 1 58 ASP H H 13.802 12.862 8.390 1.00 . A A . 114 ASP H 1 1
18 34076 1 1 58 ASP HA H 13.273 14.734 6.283 1.00 . A A . 114 ASP HA 1 1
18 34077 1 1 58 ASP HB2 H 14.924 12.913 6.005 1.00 . A A . 114 ASP HB2 1 1
18 34078 1 1 58 ASP HB3 H 13.643 11.717 6.179 1.00 . A A . 114 ASP HB3 1 1
18 34079 1 1 58 ASP N N 13.322 13.630 8.046 1.00 . A A . 114 ASP N 1 1
18 34080 1 1 58 ASP O O 10.872 14.136 5.679 1.00 . A A . 114 ASP O 1 1
18 34081 1 1 58 ASP OD1 O 13.841 13.838 3.724 1.00 . A A . 114 ASP OD1 1 1
18 34082 1 1 58 ASP OD2 O 13.274 11.714 3.765 1.00 . A A . 114 ASP OD2 1 1
18 34083 1 1 59 THR C C 9.505 12.444 8.752 1.00 . A A . 115 THR C 1 1
18 34084 1 1 59 THR CA C 9.810 12.194 7.304 1.00 . A A . 115 THR CA 1 1
18 34085 1 1 59 THR CB C 9.551 10.711 6.990 1.00 . A A . 115 THR CB 1 1
18 34086 1 1 59 THR CG2 C 8.062 10.358 7.086 1.00 . A A . 115 THR CG2 1 1
18 34087 1 1 59 THR H H 11.816 11.999 7.687 1.00 . A A . 115 THR H 1 1
18 34088 1 1 59 THR HA H 9.220 12.827 6.660 1.00 . A A . 115 THR HA 1 1
18 34089 1 1 59 THR HB H 10.089 10.126 7.718 1.00 . A A . 115 THR HB 1 1
18 34090 1 1 59 THR HG1 H 10.507 11.169 5.324 1.00 . A A . 115 THR HG1 1 1
18 34091 1 1 59 THR HG21 H 7.690 10.563 8.081 1.00 . A A . 115 THR HG21 1 1
18 34092 1 1 59 THR HG22 H 7.948 9.310 6.868 1.00 . A A . 115 THR HG22 1 1
18 34093 1 1 59 THR HG23 H 7.509 10.945 6.366 1.00 . A A . 115 THR HG23 1 1
18 34094 1 1 59 THR N N 11.153 12.509 7.177 1.00 . A A . 115 THR N 1 1
18 34095 1 1 59 THR O O 10.118 11.833 9.627 1.00 . A A . 115 THR O 1 1
18 34096 1 1 59 THR OG1 O 10.008 10.417 5.673 1.00 . A A . 115 THR OG1 1 1
18 34097 1 1 60 GLU C C 7.684 12.484 11.153 1.00 . A A . 116 GLU C 1 1
18 34098 1 1 60 GLU CA C 8.211 13.649 10.367 1.00 . A A . 116 GLU CA 1 1
18 34099 1 1 60 GLU CB C 7.222 14.865 10.389 1.00 . A A . 116 GLU CB 1 1
18 34100 1 1 60 GLU CD C 4.899 15.771 9.856 1.00 . A A . 116 GLU CD 1 1
18 34101 1 1 60 GLU CG C 5.836 14.572 9.780 1.00 . A A . 116 GLU CG 1 1
18 34102 1 1 60 GLU H H 8.073 13.640 8.241 1.00 . A A . 116 GLU H 1 1
18 34103 1 1 60 GLU HA H 9.140 13.971 10.821 1.00 . A A . 116 GLU HA 1 1
18 34104 1 1 60 GLU HB2 H 7.076 15.165 11.416 1.00 . A A . 116 GLU HB2 1 1
18 34105 1 1 60 GLU HB3 H 7.659 15.684 9.850 1.00 . A A . 116 GLU HB3 1 1
18 34106 1 1 60 GLU HG2 H 5.973 14.314 8.730 1.00 . A A . 116 GLU HG2 1 1
18 34107 1 1 60 GLU HG3 H 5.384 13.743 10.305 1.00 . A A . 116 GLU HG3 1 1
18 34108 1 1 60 GLU N N 8.550 13.267 9.003 1.00 . A A . 116 GLU N 1 1
18 34109 1 1 60 GLU O O 7.964 12.355 12.340 1.00 . A A . 116 GLU O 1 1
18 34110 1 1 60 GLU OE1 O 4.754 16.355 10.946 1.00 . A A . 116 GLU OE1 1 1
18 34111 1 1 60 GLU OE2 O 4.311 16.131 8.826 1.00 . A A . 116 GLU OE2 1 1
18 34112 1 1 61 THR C C 4.971 10.399 10.140 1.00 . A A . 117 THR C 1 1
18 34113 1 1 61 THR CA C 6.281 10.437 10.877 1.00 . A A . 117 THR CA 1 1
18 34114 1 1 61 THR CB C 6.012 10.307 12.424 1.00 . A A . 117 THR CB 1 1
18 34115 1 1 61 THR CG2 C 5.154 9.079 12.722 1.00 . A A . 117 THR CG2 1 1
18 34116 1 1 61 THR H H 6.766 11.941 9.527 1.00 . A A . 117 THR H 1 1
18 34117 1 1 61 THR HA H 6.889 9.614 10.542 1.00 . A A . 117 THR HA 1 1
18 34118 1 1 61 THR HB H 5.495 11.192 12.764 1.00 . A A . 117 THR HB 1 1
18 34119 1 1 61 THR HG1 H 7.797 10.954 13.033 1.00 . A A . 117 THR HG1 1 1
18 34120 1 1 61 THR HG21 H 5.669 8.196 12.358 1.00 . A A . 117 THR HG21 1 1
18 34121 1 1 61 THR HG22 H 4.204 9.174 12.208 1.00 . A A . 117 THR HG22 1 1
18 34122 1 1 61 THR HG23 H 4.987 8.975 13.790 1.00 . A A . 117 THR HG23 1 1
18 34123 1 1 61 THR N N 6.930 11.677 10.445 1.00 . A A . 117 THR N 1 1
18 34124 1 1 61 THR O O 4.229 11.382 10.105 1.00 . A A . 117 THR O 1 1
18 34125 1 1 61 THR OG1 O 7.253 10.157 13.154 1.00 . A A . 117 THR OG1 1 1
18 34126 1 1 62 PRO C C 2.215 9.116 9.474 1.00 . A A . 118 PRO C 1 1
18 34127 1 1 62 PRO CA C 3.482 9.183 8.660 1.00 . A A . 118 PRO CA 1 1
18 34128 1 1 62 PRO CB C 3.714 7.914 7.874 1.00 . A A . 118 PRO CB 1 1
18 34129 1 1 62 PRO CD C 5.425 8.028 9.507 1.00 . A A . 118 PRO CD 1 1
18 34130 1 1 62 PRO CG C 4.529 7.076 8.777 1.00 . A A . 118 PRO CG 1 1
18 34131 1 1 62 PRO HA H 3.395 10.009 7.977 1.00 . A A . 118 PRO HA 1 1
18 34132 1 1 62 PRO HB2 H 2.761 7.457 7.620 1.00 . A A . 118 PRO HB2 1 1
18 34133 1 1 62 PRO HB3 H 4.235 8.157 6.968 1.00 . A A . 118 PRO HB3 1 1
18 34134 1 1 62 PRO HD2 H 5.591 7.684 10.516 1.00 . A A . 118 PRO HD2 1 1
18 34135 1 1 62 PRO HD3 H 6.362 8.122 8.989 1.00 . A A . 118 PRO HD3 1 1
18 34136 1 1 62 PRO HG2 H 3.870 6.564 9.464 1.00 . A A . 118 PRO HG2 1 1
18 34137 1 1 62 PRO HG3 H 5.117 6.377 8.197 1.00 . A A . 118 PRO HG3 1 1
18 34138 1 1 62 PRO N N 4.673 9.301 9.471 1.00 . A A . 118 PRO N 1 1
18 34139 1 1 62 PRO O O 2.222 8.723 10.639 1.00 . A A . 118 PRO O 1 1
18 34140 1 1 63 ILE C C -0.864 8.235 8.903 1.00 . A A . 119 ILE C 1 1
18 34141 1 1 63 ILE CA C -0.165 9.429 9.447 1.00 . A A . 119 ILE CA 1 1
18 34142 1 1 63 ILE CB C -1.023 10.706 9.117 1.00 . A A . 119 ILE CB 1 1
18 34143 1 1 63 ILE CD1 C -1.012 13.246 9.156 1.00 . A A . 119 ILE CD1 1 1
18 34144 1 1 63 ILE CG1 C -0.340 11.976 9.632 1.00 . A A . 119 ILE CG1 1 1
18 34145 1 1 63 ILE CG2 C -2.455 10.607 9.665 1.00 . A A . 119 ILE CG2 1 1
18 34146 1 1 63 ILE H H 1.232 9.774 7.911 1.00 . A A . 119 ILE H 1 1
18 34147 1 1 63 ILE HA H -0.057 9.349 10.522 1.00 . A A . 119 ILE HA 1 1
18 34148 1 1 63 ILE HB H -1.096 10.774 8.045 1.00 . A A . 119 ILE HB 1 1
18 34149 1 1 63 ILE HD11 H -2.064 13.217 9.413 1.00 . A A . 119 ILE HD11 1 1
18 34150 1 1 63 ILE HD12 H -0.901 13.336 8.079 1.00 . A A . 119 ILE HD12 1 1
18 34151 1 1 63 ILE HD13 H -0.556 14.080 9.639 1.00 . A A . 119 ILE HD13 1 1
18 34152 1 1 63 ILE HG12 H -0.391 11.960 10.703 1.00 . A A . 119 ILE HG12 1 1
18 34153 1 1 63 ILE HG13 H 0.680 11.990 9.290 1.00 . A A . 119 ILE HG13 1 1
18 34154 1 1 63 ILE HG21 H -2.989 11.512 9.408 1.00 . A A . 119 ILE HG21 1 1
18 34155 1 1 63 ILE HG22 H -2.423 10.501 10.742 1.00 . A A . 119 ILE HG22 1 1
18 34156 1 1 63 ILE HG23 H -2.956 9.756 9.224 1.00 . A A . 119 ILE HG23 1 1
18 34157 1 1 63 ILE N N 1.141 9.479 8.835 1.00 . A A . 119 ILE N 1 1
18 34158 1 1 63 ILE O O -0.921 8.033 7.674 1.00 . A A . 119 ILE O 1 1
18 34159 1 1 64 CYS C C -3.422 6.531 8.979 1.00 . A A . 120 CYS C 1 1
18 34160 1 1 64 CYS CA C -2.000 6.221 9.350 1.00 . A A . 120 CYS CA 1 1
18 34161 1 1 64 CYS CB C -1.918 5.090 10.394 1.00 . A A . 120 CYS CB 1 1
18 34162 1 1 64 CYS H H -1.308 7.610 10.746 1.00 . A A . 120 CYS H 1 1
18 34163 1 1 64 CYS HA H -1.487 5.900 8.458 1.00 . A A . 120 CYS HA 1 1
18 34164 1 1 64 CYS HB2 H -1.023 5.211 10.994 1.00 . A A . 120 CYS HB2 1 1
18 34165 1 1 64 CYS HB3 H -2.791 5.141 11.025 1.00 . A A . 120 CYS HB3 1 1
18 34166 1 1 64 CYS N N -1.357 7.403 9.795 1.00 . A A . 120 CYS N 1 1
18 34167 1 1 64 CYS O O -4.236 6.960 9.813 1.00 . A A . 120 CYS O 1 1
18 34168 1 1 64 CYS SG S -1.846 3.438 9.639 1.00 . A A . 120 CYS SG 1 1
18 34169 1 1 65 ASP C C -5.522 5.325 6.519 1.00 . A A . 121 ASP C 1 1
18 34170 1 1 65 ASP CA C -5.013 6.604 7.144 1.00 . A A . 121 ASP CA 1 1
18 34171 1 1 65 ASP CB C -4.870 7.711 6.073 1.00 . A A . 121 ASP CB 1 1
18 34172 1 1 65 ASP CG C -6.199 8.284 5.635 1.00 . A A . 121 ASP CG 1 1
18 34173 1 1 65 ASP H H -3.019 5.901 7.149 1.00 . A A . 121 ASP H 1 1
18 34174 1 1 65 ASP HA H -5.681 6.922 7.928 1.00 . A A . 121 ASP HA 1 1
18 34175 1 1 65 ASP HB2 H -4.274 8.525 6.473 1.00 . A A . 121 ASP HB2 1 1
18 34176 1 1 65 ASP HB3 H -4.383 7.315 5.207 1.00 . A A . 121 ASP HB3 1 1
18 34177 1 1 65 ASP N N -3.719 6.294 7.721 1.00 . A A . 121 ASP N 1 1
18 34178 1 1 65 ASP O O -4.822 4.298 6.527 1.00 . A A . 121 ASP O 1 1
18 34179 1 1 65 ASP OD1 O -7.177 8.169 6.396 1.00 . A A . 121 ASP OD1 1 1
18 34180 1 1 65 ASP OD2 O -6.287 8.837 4.519 1.00 . A A . 121 ASP OD2 1 1
18 34181 1 1 66 ARG C C -6.540 3.891 4.105 1.00 . A A . 122 ARG C 1 1
18 34182 1 1 66 ARG CA C -7.287 4.180 5.385 1.00 . A A . 122 ARG CA 1 1
18 34183 1 1 66 ARG CB C -8.754 4.471 5.024 1.00 . A A . 122 ARG CB 1 1
18 34184 1 1 66 ARG CD C -11.082 5.029 5.760 1.00 . A A . 122 ARG CD 1 1
18 34185 1 1 66 ARG CG C -9.661 4.743 6.212 1.00 . A A . 122 ARG CG 1 1
18 34186 1 1 66 ARG CZ C -11.281 7.528 5.483 1.00 . A A . 122 ARG CZ 1 1
18 34187 1 1 66 ARG H H -7.209 6.213 5.998 1.00 . A A . 122 ARG H 1 1
18 34188 1 1 66 ARG HA H -7.242 3.354 6.083 1.00 . A A . 122 ARG HA 1 1
18 34189 1 1 66 ARG HB2 H -8.782 5.343 4.397 1.00 . A A . 122 ARG HB2 1 1
18 34190 1 1 66 ARG HB3 H -9.145 3.622 4.477 1.00 . A A . 122 ARG HB3 1 1
18 34191 1 1 66 ARG HD2 H -11.404 4.208 5.141 1.00 . A A . 122 ARG HD2 1 1
18 34192 1 1 66 ARG HD3 H -11.716 5.110 6.620 1.00 . A A . 122 ARG HD3 1 1
18 34193 1 1 66 ARG HE H -11.109 6.201 3.994 1.00 . A A . 122 ARG HE 1 1
18 34194 1 1 66 ARG HG2 H -9.664 3.886 6.880 1.00 . A A . 122 ARG HG2 1 1
18 34195 1 1 66 ARG HG3 H -9.292 5.612 6.744 1.00 . A A . 122 ARG HG3 1 1
18 34196 1 1 66 ARG HH11 H -11.493 6.909 7.422 1.00 . A A . 122 ARG HH11 1 1
18 34197 1 1 66 ARG HH12 H -11.535 8.628 7.148 1.00 . A A . 122 ARG HH12 1 1
18 34198 1 1 66 ARG HH21 H -11.167 8.482 3.687 1.00 . A A . 122 ARG HH21 1 1
18 34199 1 1 66 ARG HH22 H -11.321 9.514 5.061 1.00 . A A . 122 ARG HH22 1 1
18 34200 1 1 66 ARG N N -6.717 5.356 5.987 1.00 . A A . 122 ARG N 1 1
18 34201 1 1 66 ARG NE N -11.168 6.292 4.973 1.00 . A A . 122 ARG NE 1 1
18 34202 1 1 66 ARG NH1 N -11.445 7.695 6.781 1.00 . A A . 122 ARG NH1 1 1
18 34203 1 1 66 ARG NH2 N -11.265 8.581 4.677 1.00 . A A . 122 ARG NH2 1 1
18 34204 1 1 66 ARG O O -6.238 4.820 3.345 1.00 . A A . 122 ARG O 1 1
18 34205 1 1 67 ILE C C -6.327 2.570 1.436 1.00 . A A . 123 ILE C 1 1
18 34206 1 1 67 ILE CA C -5.501 2.238 2.669 1.00 . A A . 123 ILE CA 1 1
18 34207 1 1 67 ILE CB C -5.183 0.720 2.655 1.00 . A A . 123 ILE CB 1 1
18 34208 1 1 67 ILE CD1 C -4.280 -1.181 4.137 1.00 . A A . 123 ILE CD1 1 1
18 34209 1 1 67 ILE CG1 C -4.583 0.294 4.010 1.00 . A A . 123 ILE CG1 1 1
18 34210 1 1 67 ILE CG2 C -4.237 0.357 1.515 1.00 . A A . 123 ILE CG2 1 1
18 34211 1 1 67 ILE H H -6.518 1.921 4.481 1.00 . A A . 123 ILE H 1 1
18 34212 1 1 67 ILE HA H -4.579 2.791 2.634 1.00 . A A . 123 ILE HA 1 1
18 34213 1 1 67 ILE HB H -6.112 0.174 2.493 1.00 . A A . 123 ILE HB 1 1
18 34214 1 1 67 ILE HD11 H -3.570 -1.477 3.370 1.00 . A A . 123 ILE HD11 1 1
18 34215 1 1 67 ILE HD12 H -5.185 -1.738 4.052 1.00 . A A . 123 ILE HD12 1 1
18 34216 1 1 67 ILE HD13 H -3.844 -1.358 5.111 1.00 . A A . 123 ILE HD13 1 1
18 34217 1 1 67 ILE HG12 H -3.662 0.826 4.173 1.00 . A A . 123 ILE HG12 1 1
18 34218 1 1 67 ILE HG13 H -5.273 0.551 4.799 1.00 . A A . 123 ILE HG13 1 1
18 34219 1 1 67 ILE HG21 H -4.773 0.415 0.578 1.00 . A A . 123 ILE HG21 1 1
18 34220 1 1 67 ILE HG22 H -3.862 -0.640 1.665 1.00 . A A . 123 ILE HG22 1 1
18 34221 1 1 67 ILE HG23 H -3.413 1.068 1.494 1.00 . A A . 123 ILE HG23 1 1
18 34222 1 1 67 ILE N N -6.242 2.627 3.855 1.00 . A A . 123 ILE N 1 1
18 34223 1 1 67 ILE O O -7.332 1.944 1.198 1.00 . A A . 123 ILE O 1 1
18 34224 1 1 68 PRO C C -6.556 2.942 -1.608 1.00 . A A . 124 PRO C 1 1
18 34225 1 1 68 PRO CA C -6.641 3.994 -0.538 1.00 . A A . 124 PRO CA 1 1
18 34226 1 1 68 PRO CB C -5.980 5.284 -0.975 1.00 . A A . 124 PRO CB 1 1
18 34227 1 1 68 PRO CD C -4.690 4.383 0.847 1.00 . A A . 124 PRO CD 1 1
18 34228 1 1 68 PRO CG C -4.606 5.244 -0.395 1.00 . A A . 124 PRO CG 1 1
18 34229 1 1 68 PRO HA H -7.689 4.166 -0.317 1.00 . A A . 124 PRO HA 1 1
18 34230 1 1 68 PRO HB2 H -5.952 5.329 -2.064 1.00 . A A . 124 PRO HB2 1 1
18 34231 1 1 68 PRO HB3 H -6.530 6.128 -0.582 1.00 . A A . 124 PRO HB3 1 1
18 34232 1 1 68 PRO HD2 H -3.828 3.734 0.925 1.00 . A A . 124 PRO HD2 1 1
18 34233 1 1 68 PRO HD3 H -4.773 4.992 1.720 1.00 . A A . 124 PRO HD3 1 1
18 34234 1 1 68 PRO HG2 H -3.922 4.833 -1.111 1.00 . A A . 124 PRO HG2 1 1
18 34235 1 1 68 PRO HG3 H -4.288 6.243 -0.122 1.00 . A A . 124 PRO HG3 1 1
18 34236 1 1 68 PRO N N -5.922 3.585 0.652 1.00 . A A . 124 PRO N 1 1
18 34237 1 1 68 PRO O O -7.271 2.994 -2.579 1.00 . A A . 124 PRO O 1 1
18 34238 1 1 69 CYS C C -4.576 1.527 -3.628 1.00 . A A . 125 CYS C 1 1
18 34239 1 1 69 CYS CA C -5.263 0.951 -2.413 1.00 . A A . 125 CYS CA 1 1
18 34240 1 1 69 CYS CB C -6.548 0.229 -2.824 1.00 . A A . 125 CYS CB 1 1
18 34241 1 1 69 CYS H H -5.053 2.082 -0.618 1.00 . A A . 125 CYS H 1 1
18 34242 1 1 69 CYS HA H -4.586 0.257 -1.954 1.00 . A A . 125 CYS HA 1 1
18 34243 1 1 69 CYS HB2 H -7.264 0.977 -3.105 1.00 . A A . 125 CYS HB2 1 1
18 34244 1 1 69 CYS HB3 H -6.328 -0.385 -3.691 1.00 . A A . 125 CYS HB3 1 1
18 34245 1 1 69 CYS N N -5.579 2.029 -1.435 1.00 . A A . 125 CYS N 1 1
18 34246 1 1 69 CYS O O -3.639 0.926 -4.173 1.00 . A A . 125 CYS O 1 1
18 34247 1 1 69 CYS SG S -7.341 -0.816 -1.533 1.00 . A A . 125 CYS SG 1 1
18 34248 1 1 70 GLY C C -4.890 2.753 -6.404 1.00 . A A . 126 GLY C 1 1
18 34249 1 1 70 GLY CA C -4.447 3.361 -5.116 1.00 . A A . 126 GLY CA 1 1
18 34250 1 1 70 GLY H H -5.792 3.048 -3.544 1.00 . A A . 126 GLY H 1 1
18 34251 1 1 70 GLY HA2 H -4.764 4.391 -5.101 1.00 . A A . 126 GLY HA2 1 1
18 34252 1 1 70 GLY HA3 H -3.367 3.331 -5.068 1.00 . A A . 126 GLY HA3 1 1
18 34253 1 1 70 GLY N N -5.027 2.677 -4.015 1.00 . A A . 126 GLY N 1 1
18 34254 1 1 70 GLY O O -5.922 2.068 -6.452 1.00 . A A . 126 GLY O 1 1
18 34255 1 1 71 LEU C C -4.054 0.992 -8.714 1.00 . A A . 127 LEU C 1 1
18 34256 1 1 71 LEU CA C -4.467 2.465 -8.698 1.00 . A A . 127 LEU CA 1 1
18 34257 1 1 71 LEU CB C -3.795 3.234 -9.819 1.00 . A A . 127 LEU CB 1 1
18 34258 1 1 71 LEU CD1 C -5.901 4.001 -10.966 1.00 . A A . 127 LEU CD1 1 1
18 34259 1 1 71 LEU CD2 C -4.843 5.455 -9.238 1.00 . A A . 127 LEU CD2 1 1
18 34260 1 1 71 LEU CG C -4.585 4.449 -10.345 1.00 . A A . 127 LEU CG 1 1
18 34261 1 1 71 LEU H H -3.420 3.645 -7.347 1.00 . A A . 127 LEU H 1 1
18 34262 1 1 71 LEU HA H -5.535 2.512 -8.839 1.00 . A A . 127 LEU HA 1 1
18 34263 1 1 71 LEU HB2 H -2.841 3.586 -9.441 1.00 . A A . 127 LEU HB2 1 1
18 34264 1 1 71 LEU HB3 H -3.617 2.555 -10.622 1.00 . A A . 127 LEU HB3 1 1
18 34265 1 1 71 LEU HD11 H -5.698 3.290 -11.753 1.00 . A A . 127 LEU HD11 1 1
18 34266 1 1 71 LEU HD12 H -6.412 4.860 -11.392 1.00 . A A . 127 LEU HD12 1 1
18 34267 1 1 71 LEU HD13 H -6.532 3.550 -10.227 1.00 . A A . 127 LEU HD13 1 1
18 34268 1 1 71 LEU HD21 H -5.289 4.928 -8.390 1.00 . A A . 127 LEU HD21 1 1
18 34269 1 1 71 LEU HD22 H -5.527 6.222 -9.589 1.00 . A A . 127 LEU HD22 1 1
18 34270 1 1 71 LEU HD23 H -3.919 5.902 -8.930 1.00 . A A . 127 LEU HD23 1 1
18 34271 1 1 71 LEU HG H -3.984 4.922 -11.114 1.00 . A A . 127 LEU HG 1 1
18 34272 1 1 71 LEU N N -4.180 3.038 -7.444 1.00 . A A . 127 LEU N 1 1
18 34273 1 1 71 LEU O O -2.880 0.665 -8.542 1.00 . A A . 127 LEU O 1 1
18 34274 1 1 72 PRO C C -3.835 -1.733 -10.008 1.00 . A A . 128 PRO C 1 1
18 34275 1 1 72 PRO CA C -4.818 -1.352 -8.908 1.00 . A A . 128 PRO CA 1 1
18 34276 1 1 72 PRO CB C -6.201 -1.934 -9.186 1.00 . A A . 128 PRO CB 1 1
18 34277 1 1 72 PRO CD C -6.477 0.419 -9.048 1.00 . A A . 128 PRO CD 1 1
18 34278 1 1 72 PRO CG C -7.165 -0.875 -8.797 1.00 . A A . 128 PRO CG 1 1
18 34279 1 1 72 PRO HA H -4.446 -1.723 -7.963 1.00 . A A . 128 PRO HA 1 1
18 34280 1 1 72 PRO HB2 H -6.278 -2.175 -10.237 1.00 . A A . 128 PRO HB2 1 1
18 34281 1 1 72 PRO HB3 H -6.317 -2.831 -8.604 1.00 . A A . 128 PRO HB3 1 1
18 34282 1 1 72 PRO HD2 H -6.674 0.763 -10.052 1.00 . A A . 128 PRO HD2 1 1
18 34283 1 1 72 PRO HD3 H -6.792 1.171 -8.326 1.00 . A A . 128 PRO HD3 1 1
18 34284 1 1 72 PRO HG2 H -8.041 -0.938 -9.422 1.00 . A A . 128 PRO HG2 1 1
18 34285 1 1 72 PRO HG3 H -7.413 -0.986 -7.758 1.00 . A A . 128 PRO HG3 1 1
18 34286 1 1 72 PRO N N -5.052 0.087 -8.875 1.00 . A A . 128 PRO N 1 1
18 34287 1 1 72 PRO O O -3.542 -0.902 -10.872 1.00 . A A . 128 PRO O 1 1
18 34288 1 1 73 PRO C C -3.066 -3.377 -12.349 1.00 . A A . 129 PRO C 1 1
18 34289 1 1 73 PRO CA C -2.366 -3.398 -11.022 1.00 . A A . 129 PRO CA 1 1
18 34290 1 1 73 PRO CB C -2.003 -4.843 -10.648 1.00 . A A . 129 PRO CB 1 1
18 34291 1 1 73 PRO CD C -3.526 -3.996 -8.981 1.00 . A A . 129 PRO CD 1 1
18 34292 1 1 73 PRO CG C -2.425 -5.005 -9.220 1.00 . A A . 129 PRO CG 1 1
18 34293 1 1 73 PRO HA H -1.480 -2.773 -11.057 1.00 . A A . 129 PRO HA 1 1
18 34294 1 1 73 PRO HB2 H -2.524 -5.530 -11.302 1.00 . A A . 129 PRO HB2 1 1
18 34295 1 1 73 PRO HB3 H -0.935 -4.976 -10.754 1.00 . A A . 129 PRO HB3 1 1
18 34296 1 1 73 PRO HD2 H -4.485 -4.476 -9.124 1.00 . A A . 129 PRO HD2 1 1
18 34297 1 1 73 PRO HD3 H -3.463 -3.581 -7.985 1.00 . A A . 129 PRO HD3 1 1
18 34298 1 1 73 PRO HG2 H -2.824 -6.007 -9.103 1.00 . A A . 129 PRO HG2 1 1
18 34299 1 1 73 PRO HG3 H -1.598 -4.842 -8.555 1.00 . A A . 129 PRO HG3 1 1
18 34300 1 1 73 PRO N N -3.286 -2.964 -9.990 1.00 . A A . 129 PRO N 1 1
18 34301 1 1 73 PRO O O -4.255 -3.668 -12.441 1.00 . A A . 129 PRO O 1 1
18 34302 1 1 74 THR C C -3.080 -4.376 -15.268 1.00 . A A . 130 THR C 1 1
18 34303 1 1 74 THR CA C -2.924 -3.003 -14.691 1.00 . A A . 130 THR CA 1 1
18 34304 1 1 74 THR CB C -2.144 -2.084 -15.631 1.00 . A A . 130 THR CB 1 1
18 34305 1 1 74 THR CG2 C -2.446 -0.641 -15.329 1.00 . A A . 130 THR CG2 1 1
18 34306 1 1 74 THR H H -1.402 -2.808 -13.272 1.00 . A A . 130 THR H 1 1
18 34307 1 1 74 THR HA H -3.927 -2.596 -14.571 1.00 . A A . 130 THR HA 1 1
18 34308 1 1 74 THR HB H -2.461 -2.311 -16.642 1.00 . A A . 130 THR HB 1 1
18 34309 1 1 74 THR HG1 H -0.522 -3.128 -16.057 1.00 . A A . 130 THR HG1 1 1
18 34310 1 1 74 THR HG21 H -2.124 -0.411 -14.326 1.00 . A A . 130 THR HG21 1 1
18 34311 1 1 74 THR HG22 H -3.523 -0.512 -15.400 1.00 . A A . 130 THR HG22 1 1
18 34312 1 1 74 THR HG23 H -1.952 -0.001 -16.026 1.00 . A A . 130 THR HG23 1 1
18 34313 1 1 74 THR N N -2.342 -3.050 -13.383 1.00 . A A . 130 THR N 1 1
18 34314 1 1 74 THR O O -2.512 -5.334 -14.765 1.00 . A A . 130 THR O 1 1
18 34315 1 1 74 THR OG1 O -0.736 -2.350 -15.538 1.00 . A A . 130 THR OG1 1 1
18 34316 1 1 75 ILE C C -3.855 -5.827 -18.337 1.00 . A A . 131 ILE C 1 1
18 34317 1 1 75 ILE CA C -4.212 -5.704 -16.863 1.00 . A A . 131 ILE CA 1 1
18 34318 1 1 75 ILE CB C -5.714 -5.942 -16.704 1.00 . A A . 131 ILE CB 1 1
18 34319 1 1 75 ILE CD1 C -5.406 -8.324 -15.923 1.00 . A A . 131 ILE CD1 1 1
18 34320 1 1 75 ILE CG1 C -6.068 -7.400 -16.918 1.00 . A A . 131 ILE CG1 1 1
18 34321 1 1 75 ILE CG2 C -6.413 -5.104 -17.693 1.00 . A A . 131 ILE CG2 1 1
18 34322 1 1 75 ILE H H -4.148 -3.619 -16.743 1.00 . A A . 131 ILE H 1 1
18 34323 1 1 75 ILE HA H -3.695 -6.453 -16.305 1.00 . A A . 131 ILE HA 1 1
18 34324 1 1 75 ILE HB H -6.061 -5.615 -15.737 1.00 . A A . 131 ILE HB 1 1
18 34325 1 1 75 ILE HD11 H -5.723 -9.335 -16.086 1.00 . A A . 131 ILE HD11 1 1
18 34326 1 1 75 ILE HD12 H -5.656 -8.019 -14.925 1.00 . A A . 131 ILE HD12 1 1
18 34327 1 1 75 ILE HD13 H -4.332 -8.277 -16.052 1.00 . A A . 131 ILE HD13 1 1
18 34328 1 1 75 ILE HG12 H -7.124 -7.529 -16.815 1.00 . A A . 131 ILE HG12 1 1
18 34329 1 1 75 ILE HG13 H -5.790 -7.729 -17.921 1.00 . A A . 131 ILE HG13 1 1
18 34330 1 1 75 ILE HG21 H -6.418 -4.071 -17.362 1.00 . A A . 131 ILE HG21 1 1
18 34331 1 1 75 ILE HG22 H -7.429 -5.456 -17.829 1.00 . A A . 131 ILE HG22 1 1
18 34332 1 1 75 ILE HG23 H -5.896 -5.179 -18.643 1.00 . A A . 131 ILE HG23 1 1
18 34333 1 1 75 ILE N N -3.826 -4.453 -16.313 1.00 . A A . 131 ILE N 1 1
18 34334 1 1 75 ILE O O -3.799 -4.842 -19.088 1.00 . A A . 131 ILE O 1 1
18 34335 1 1 76 THR C C -4.229 -7.175 -21.116 1.00 . A A . 132 THR C 1 1
18 34336 1 1 76 THR CA C -3.124 -7.406 -20.024 1.00 . A A . 132 THR CA 1 1
18 34337 1 1 76 THR CB C -2.734 -8.909 -19.974 1.00 . A A . 132 THR CB 1 1
18 34338 1 1 76 THR CG2 C -2.375 -9.474 -21.318 1.00 . A A . 132 THR CG2 1 1
18 34339 1 1 76 THR H H -3.556 -7.748 -18.028 1.00 . A A . 132 THR H 1 1
18 34340 1 1 76 THR HA H -2.237 -6.874 -20.289 1.00 . A A . 132 THR HA 1 1
18 34341 1 1 76 THR HB H -3.591 -9.431 -19.578 1.00 . A A . 132 THR HB 1 1
18 34342 1 1 76 THR HG1 H -0.819 -9.050 -19.558 1.00 . A A . 132 THR HG1 1 1
18 34343 1 1 76 THR HG21 H -3.154 -9.239 -22.028 1.00 . A A . 132 THR HG21 1 1
18 34344 1 1 76 THR HG22 H -2.302 -10.550 -21.216 1.00 . A A . 132 THR HG22 1 1
18 34345 1 1 76 THR HG23 H -1.426 -9.070 -21.638 1.00 . A A . 132 THR HG23 1 1
18 34346 1 1 76 THR N N -3.524 -7.049 -18.704 1.00 . A A . 132 THR N 1 1
18 34347 1 1 76 THR O O -3.949 -6.621 -22.167 1.00 . A A . 132 THR O 1 1
18 34348 1 1 76 THR OG1 O -1.647 -9.093 -19.071 1.00 . A A . 132 THR OG1 1 1
18 34349 1 1 77 ASN C C -7.591 -6.374 -21.710 1.00 . A A . 133 ASN C 1 1
18 34350 1 1 77 ASN CA C -6.552 -7.526 -21.862 1.00 . A A . 133 ASN CA 1 1
18 34351 1 1 77 ASN CB C -7.284 -8.853 -21.978 1.00 . A A . 133 ASN CB 1 1
18 34352 1 1 77 ASN CG C -6.439 -9.946 -22.613 1.00 . A A . 133 ASN CG 1 1
18 34353 1 1 77 ASN H H -5.656 -7.961 -19.952 1.00 . A A . 133 ASN H 1 1
18 34354 1 1 77 ASN HA H -6.045 -7.357 -22.803 1.00 . A A . 133 ASN HA 1 1
18 34355 1 1 77 ASN HB2 H -7.575 -9.175 -20.981 1.00 . A A . 133 ASN HB2 1 1
18 34356 1 1 77 ASN HB3 H -8.157 -8.700 -22.584 1.00 . A A . 133 ASN HB3 1 1
18 34357 1 1 77 ASN HD21 H -7.621 -11.334 -21.865 1.00 . A A . 133 ASN HD21 1 1
18 34358 1 1 77 ASN HD22 H -6.306 -11.891 -22.819 1.00 . A A . 133 ASN HD22 1 1
18 34359 1 1 77 ASN N N -5.466 -7.605 -20.838 1.00 . A A . 133 ASN N 1 1
18 34360 1 1 77 ASN ND2 N -6.828 -11.191 -22.408 1.00 . A A . 133 ASN ND2 1 1
18 34361 1 1 77 ASN O O -8.537 -6.300 -22.495 1.00 . A A . 133 ASN O 1 1
18 34362 1 1 77 ASN OD1 O -5.474 -9.690 -23.303 1.00 . A A . 133 ASN OD1 1 1
18 34363 1 1 78 GLY C C -8.822 -4.322 -19.137 1.00 . A A . 134 GLY C 1 1
18 34364 1 1 78 GLY CA C -8.373 -4.384 -20.579 1.00 . A A . 134 GLY CA 1 1
18 34365 1 1 78 GLY H H -6.596 -5.537 -20.215 1.00 . A A . 134 GLY H 1 1
18 34366 1 1 78 GLY HA2 H -7.918 -3.449 -20.841 1.00 . A A . 134 GLY HA2 1 1
18 34367 1 1 78 GLY HA3 H -9.232 -4.561 -21.215 1.00 . A A . 134 GLY HA3 1 1
18 34368 1 1 78 GLY N N -7.392 -5.480 -20.784 1.00 . A A . 134 GLY N 1 1
18 34369 1 1 78 GLY O O -9.047 -5.355 -18.532 1.00 . A A . 134 GLY O 1 1
18 34370 1 1 79 ASP C C -10.414 -3.578 -16.536 1.00 . A A . 135 ASP C 1 1
18 34371 1 1 79 ASP CA C -9.239 -2.868 -17.183 1.00 . A A . 135 ASP CA 1 1
18 34372 1 1 79 ASP CB C -9.335 -1.349 -16.903 1.00 . A A . 135 ASP CB 1 1
18 34373 1 1 79 ASP CG C -10.552 -0.640 -17.497 1.00 . A A . 135 ASP CG 1 1
18 34374 1 1 79 ASP H H -9.118 -2.381 -19.230 1.00 . A A . 135 ASP H 1 1
18 34375 1 1 79 ASP HA H -8.323 -3.228 -16.701 1.00 . A A . 135 ASP HA 1 1
18 34376 1 1 79 ASP HB2 H -9.362 -1.191 -15.837 1.00 . A A . 135 ASP HB2 1 1
18 34377 1 1 79 ASP HB3 H -8.441 -0.866 -17.303 1.00 . A A . 135 ASP HB3 1 1
18 34378 1 1 79 ASP N N -9.070 -3.136 -18.640 1.00 . A A . 135 ASP N 1 1
18 34379 1 1 79 ASP O O -11.207 -4.289 -17.162 1.00 . A A . 135 ASP O 1 1
18 34380 1 1 79 ASP OD1 O -11.590 -1.286 -17.693 1.00 . A A . 135 ASP OD1 1 1
18 34381 1 1 79 ASP OD2 O -10.461 0.559 -17.768 1.00 . A A . 135 ASP OD2 1 1
18 34382 1 1 80 PHE C C -12.803 -3.437 -14.316 1.00 . A A . 136 PHE C 1 1
18 34383 1 1 80 PHE CA C -11.400 -4.027 -14.350 1.00 . A A . 136 PHE CA 1 1
18 34384 1 1 80 PHE CB C -10.775 -4.135 -12.966 1.00 . A A . 136 PHE CB 1 1
18 34385 1 1 80 PHE CD1 C -11.258 -2.014 -11.715 1.00 . A A . 136 PHE CD1 1 1
18 34386 1 1 80 PHE CD2 C -9.044 -2.345 -12.550 1.00 . A A . 136 PHE CD2 1 1
18 34387 1 1 80 PHE CE1 C -10.879 -0.788 -11.207 1.00 . A A . 136 PHE CE1 1 1
18 34388 1 1 80 PHE CE2 C -8.660 -1.119 -12.041 1.00 . A A . 136 PHE CE2 1 1
18 34389 1 1 80 PHE CG C -10.358 -2.807 -12.400 1.00 . A A . 136 PHE CG 1 1
18 34390 1 1 80 PHE CZ C -9.587 -0.335 -11.367 1.00 . A A . 136 PHE CZ 1 1
18 34391 1 1 80 PHE H H -9.862 -2.719 -14.864 1.00 . A A . 136 PHE H 1 1
18 34392 1 1 80 PHE HA H -11.492 -5.037 -14.727 1.00 . A A . 136 PHE HA 1 1
18 34393 1 1 80 PHE HB2 H -11.519 -4.569 -12.308 1.00 . A A . 136 PHE HB2 1 1
18 34394 1 1 80 PHE HB3 H -9.905 -4.775 -13.003 1.00 . A A . 136 PHE HB3 1 1
18 34395 1 1 80 PHE HD1 H -12.266 -2.363 -11.604 1.00 . A A . 136 PHE HD1 1 1
18 34396 1 1 80 PHE HD2 H -8.322 -2.955 -13.087 1.00 . A A . 136 PHE HD2 1 1
18 34397 1 1 80 PHE HE1 H -11.613 -0.184 -10.680 1.00 . A A . 136 PHE HE1 1 1
18 34398 1 1 80 PHE HE2 H -7.643 -0.787 -12.172 1.00 . A A . 136 PHE HE2 1 1
18 34399 1 1 80 PHE HZ H -9.279 0.632 -10.977 1.00 . A A . 136 PHE HZ 1 1
18 34400 1 1 80 PHE N N -10.467 -3.380 -15.238 1.00 . A A . 136 PHE N 1 1
18 34401 1 1 80 PHE O O -13.011 -2.238 -14.490 1.00 . A A . 136 PHE O 1 1
18 34402 1 1 81 ILE C C -15.644 -3.061 -12.860 1.00 . A A . 137 ILE C 1 1
18 34403 1 1 81 ILE CA C -15.190 -4.076 -13.971 1.00 . A A . 137 ILE CA 1 1
18 34404 1 1 81 ILE CB C -15.938 -5.424 -13.730 1.00 . A A . 137 ILE CB 1 1
18 34405 1 1 81 ILE CD1 C -17.769 -4.992 -15.442 1.00 . A A . 137 ILE CD1 1 1
18 34406 1 1 81 ILE CG1 C -17.434 -5.278 -13.992 1.00 . A A . 137 ILE CG1 1 1
18 34407 1 1 81 ILE CG2 C -15.699 -5.917 -12.310 1.00 . A A . 137 ILE CG2 1 1
18 34408 1 1 81 ILE H H -13.418 -5.210 -13.771 1.00 . A A . 137 ILE H 1 1
18 34409 1 1 81 ILE HA H -15.497 -3.698 -14.939 1.00 . A A . 137 ILE HA 1 1
18 34410 1 1 81 ILE HB H -15.531 -6.172 -14.402 1.00 . A A . 137 ILE HB 1 1
18 34411 1 1 81 ILE HD11 H -17.399 -5.802 -16.028 1.00 . A A . 137 ILE HD11 1 1
18 34412 1 1 81 ILE HD12 H -17.296 -4.079 -15.748 1.00 . A A . 137 ILE HD12 1 1
18 34413 1 1 81 ILE HD13 H -18.838 -4.912 -15.553 1.00 . A A . 137 ILE HD13 1 1
18 34414 1 1 81 ILE HG12 H -17.946 -6.175 -13.696 1.00 . A A . 137 ILE HG12 1 1
18 34415 1 1 81 ILE HG13 H -17.772 -4.441 -13.419 1.00 . A A . 137 ILE HG13 1 1
18 34416 1 1 81 ILE HG21 H -14.650 -6.128 -12.162 1.00 . A A . 137 ILE HG21 1 1
18 34417 1 1 81 ILE HG22 H -16.276 -6.820 -12.153 1.00 . A A . 137 ILE HG22 1 1
18 34418 1 1 81 ILE HG23 H -16.026 -5.164 -11.594 1.00 . A A . 137 ILE HG23 1 1
18 34419 1 1 81 ILE N N -13.727 -4.306 -13.997 1.00 . A A . 137 ILE N 1 1
18 34420 1 1 81 ILE O O -16.668 -2.402 -12.989 1.00 . A A . 137 ILE O 1 1
18 34421 1 1 82 SER C C -15.824 -0.876 -10.611 1.00 . A A . 138 SER C 1 1
18 34422 1 1 82 SER CA C -15.356 -2.345 -10.552 1.00 . A A . 138 SER CA 1 1
18 34423 1 1 82 SER CB C -14.236 -2.481 -9.512 1.00 . A A . 138 SER CB 1 1
18 34424 1 1 82 SER H H -13.964 -3.278 -11.864 1.00 . A A . 138 SER H 1 1
18 34425 1 1 82 SER HA H -16.183 -2.909 -10.189 1.00 . A A . 138 SER HA 1 1
18 34426 1 1 82 SER HB2 H -13.996 -3.523 -9.400 1.00 . A A . 138 SER HB2 1 1
18 34427 1 1 82 SER HB3 H -13.369 -1.953 -9.867 1.00 . A A . 138 SER HB3 1 1
18 34428 1 1 82 SER HG H -14.643 -2.681 -7.624 1.00 . A A . 138 SER HG 1 1
18 34429 1 1 82 SER N N -14.882 -2.949 -11.801 1.00 . A A . 138 SER N 1 1
18 34430 1 1 82 SER O O -16.885 -0.586 -10.062 1.00 . A A . 138 SER O 1 1
18 34431 1 1 82 SER OG O -14.602 -1.967 -8.258 1.00 . A A . 138 SER OG 1 1
18 34432 1 1 83 THR C C -15.057 2.260 -12.305 1.00 . A A . 139 THR C 1 1
18 34433 1 1 83 THR CA C -15.472 1.416 -11.138 1.00 . A A . 139 THR CA 1 1
18 34434 1 1 83 THR CB C -14.860 1.987 -9.874 1.00 . A A . 139 THR CB 1 1
18 34435 1 1 83 THR CG2 C -15.753 1.798 -8.646 1.00 . A A . 139 THR CG2 1 1
18 34436 1 1 83 THR H H -14.365 -0.281 -11.811 1.00 . A A . 139 THR H 1 1
18 34437 1 1 83 THR HA H -16.544 1.486 -11.034 1.00 . A A . 139 THR HA 1 1
18 34438 1 1 83 THR HB H -14.739 3.047 -10.043 1.00 . A A . 139 THR HB 1 1
18 34439 1 1 83 THR HG1 H -13.565 0.901 -8.856 1.00 . A A . 139 THR HG1 1 1
18 34440 1 1 83 THR HG21 H -16.528 2.560 -8.653 1.00 . A A . 139 THR HG21 1 1
18 34441 1 1 83 THR HG22 H -15.170 1.877 -7.748 1.00 . A A . 139 THR HG22 1 1
18 34442 1 1 83 THR HG23 H -16.224 0.819 -8.700 1.00 . A A . 139 THR HG23 1 1
18 34443 1 1 83 THR N N -15.112 -0.008 -11.262 1.00 . A A . 139 THR N 1 1
18 34444 1 1 83 THR O O -14.875 3.456 -12.142 1.00 . A A . 139 THR O 1 1
18 34445 1 1 83 THR OG1 O -13.564 1.421 -9.673 1.00 . A A . 139 THR OG1 1 1
18 34446 1 1 84 ASN C C -13.054 2.962 -14.353 1.00 . A A . 140 ASN C 1 1
18 34447 1 1 84 ASN CA C -14.443 2.395 -14.642 1.00 . A A . 140 ASN CA 1 1
18 34448 1 1 84 ASN CB C -15.410 3.542 -15.009 1.00 . A A . 140 ASN CB 1 1
18 34449 1 1 84 ASN CG C -16.744 3.073 -15.609 1.00 . A A . 140 ASN CG 1 1
18 34450 1 1 84 ASN H H -15.181 0.718 -13.561 1.00 . A A . 140 ASN H 1 1
18 34451 1 1 84 ASN HA H -14.372 1.706 -15.474 1.00 . A A . 140 ASN HA 1 1
18 34452 1 1 84 ASN HB2 H -15.626 4.109 -14.118 1.00 . A A . 140 ASN HB2 1 1
18 34453 1 1 84 ASN HB3 H -14.928 4.187 -15.728 1.00 . A A . 140 ASN HB3 1 1
18 34454 1 1 84 ASN HD21 H -15.885 1.463 -16.441 1.00 . A A . 140 ASN HD21 1 1
18 34455 1 1 84 ASN HD22 H -17.577 1.661 -16.715 1.00 . A A . 140 ASN HD22 1 1
18 34456 1 1 84 ASN N N -14.931 1.655 -13.475 1.00 . A A . 140 ASN N 1 1
18 34457 1 1 84 ASN ND2 N -16.729 1.952 -16.323 1.00 . A A . 140 ASN ND2 1 1
18 34458 1 1 84 ASN O O -12.722 4.033 -14.807 1.00 . A A . 140 ASN O 1 1
18 34459 1 1 84 ASN OD1 O -17.776 3.743 -15.462 1.00 . A A . 140 ASN OD1 1 1
18 34460 1 1 85 ARG C C -10.618 3.421 -12.031 1.00 . A A . 141 ARG C 1 1
18 34461 1 1 85 ARG CA C -10.854 2.486 -13.252 1.00 . A A . 141 ARG CA 1 1
18 34462 1 1 85 ARG CB C -10.077 3.007 -14.444 1.00 . A A . 141 ARG CB 1 1
18 34463 1 1 85 ARG CD C -7.925 3.955 -15.202 1.00 . A A . 141 ARG CD 1 1
18 34464 1 1 85 ARG CG C -8.704 3.468 -14.040 1.00 . A A . 141 ARG CG 1 1
18 34465 1 1 85 ARG CZ C -5.460 3.724 -14.976 1.00 . A A . 141 ARG CZ 1 1
18 34466 1 1 85 ARG H H -12.644 1.369 -13.214 1.00 . A A . 141 ARG H 1 1
18 34467 1 1 85 ARG HA H -10.414 1.541 -12.990 1.00 . A A . 141 ARG HA 1 1
18 34468 1 1 85 ARG HB2 H -9.985 2.218 -15.181 1.00 . A A . 141 ARG HB2 1 1
18 34469 1 1 85 ARG HB3 H -10.595 3.848 -14.877 1.00 . A A . 141 ARG HB3 1 1
18 34470 1 1 85 ARG HD2 H -7.840 3.147 -15.901 1.00 . A A . 141 ARG HD2 1 1
18 34471 1 1 85 ARG HD3 H -8.476 4.760 -15.650 1.00 . A A . 141 ARG HD3 1 1
18 34472 1 1 85 ARG HE H -6.565 5.301 -14.341 1.00 . A A . 141 ARG HE 1 1
18 34473 1 1 85 ARG HG2 H -8.830 4.278 -13.313 1.00 . A A . 141 ARG HG2 1 1
18 34474 1 1 85 ARG HG3 H -8.173 2.647 -13.560 1.00 . A A . 141 ARG HG3 1 1
18 34475 1 1 85 ARG HH11 H -6.290 2.341 -16.235 1.00 . A A . 141 ARG HH11 1 1
18 34476 1 1 85 ARG HH12 H -4.617 2.115 -15.914 1.00 . A A . 141 ARG HH12 1 1
18 34477 1 1 85 ARG HH21 H -4.336 4.981 -13.865 1.00 . A A . 141 ARG HH21 1 1
18 34478 1 1 85 ARG HH22 H -3.497 3.605 -14.502 1.00 . A A . 141 ARG HH22 1 1
18 34479 1 1 85 ARG N N -12.253 2.179 -13.581 1.00 . A A . 141 ARG N 1 1
18 34480 1 1 85 ARG NE N -6.588 4.434 -14.818 1.00 . A A . 141 ARG NE 1 1
18 34481 1 1 85 ARG NH1 N -5.454 2.636 -15.759 1.00 . A A . 141 ARG NH1 1 1
18 34482 1 1 85 ARG NH2 N -4.359 4.135 -14.410 1.00 . A A . 141 ARG NH2 1 1
18 34483 1 1 85 ARG O O -10.492 4.627 -12.211 1.00 . A A . 141 ARG O 1 1
18 34484 1 1 86 GLU C C -10.546 2.791 -8.269 1.00 . A A . 142 GLU C 1 1
18 34485 1 1 86 GLU CA C -10.150 3.519 -9.546 1.00 . A A . 142 GLU CA 1 1
18 34486 1 1 86 GLU CB C -10.372 5.053 -9.427 1.00 . A A . 142 GLU CB 1 1
18 34487 1 1 86 GLU CD C -11.861 7.060 -9.372 1.00 . A A . 142 GLU CD 1 1
18 34488 1 1 86 GLU CG C -11.784 5.556 -9.605 1.00 . A A . 142 GLU CG 1 1
18 34489 1 1 86 GLU H H -11.009 1.948 -10.712 1.00 . A A . 142 GLU H 1 1
18 34490 1 1 86 GLU HA H -9.076 3.365 -9.609 1.00 . A A . 142 GLU HA 1 1
18 34491 1 1 86 GLU HB2 H -10.034 5.382 -8.468 1.00 . A A . 142 GLU HB2 1 1
18 34492 1 1 86 GLU HB3 H -9.754 5.524 -10.192 1.00 . A A . 142 GLU HB3 1 1
18 34493 1 1 86 GLU HG2 H -12.069 5.370 -10.631 1.00 . A A . 142 GLU HG2 1 1
18 34494 1 1 86 GLU HG3 H -12.440 5.047 -8.935 1.00 . A A . 142 GLU HG3 1 1
18 34495 1 1 86 GLU N N -10.642 2.850 -10.800 1.00 . A A . 142 GLU N 1 1
18 34496 1 1 86 GLU O O -11.249 1.776 -8.302 1.00 . A A . 142 GLU O 1 1
18 34497 1 1 86 GLU OE1 O -11.659 7.507 -8.207 1.00 . A A . 142 GLU OE1 1 1
18 34498 1 1 86 GLU OE2 O -12.127 7.818 -10.328 1.00 . A A . 142 GLU OE2 1 1
18 34499 1 1 87 ASN C C -10.742 3.673 -4.790 1.00 . A A . 143 ASN C 1 1
18 34500 1 1 87 ASN CA C -10.318 2.669 -5.837 1.00 . A A . 143 ASN CA 1 1
18 34501 1 1 87 ASN CB C -9.083 1.964 -5.369 1.00 . A A . 143 ASN CB 1 1
18 34502 1 1 87 ASN CG C -9.395 1.025 -4.246 1.00 . A A . 143 ASN CG 1 1
18 34503 1 1 87 ASN H H -9.554 4.121 -7.158 1.00 . A A . 143 ASN H 1 1
18 34504 1 1 87 ASN HA H -11.106 1.943 -5.968 1.00 . A A . 143 ASN HA 1 1
18 34505 1 1 87 ASN HB2 H -8.657 1.412 -6.195 1.00 . A A . 143 ASN HB2 1 1
18 34506 1 1 87 ASN HB3 H -8.373 2.699 -5.012 1.00 . A A . 143 ASN HB3 1 1
18 34507 1 1 87 ASN HD21 H -9.542 -0.438 -5.526 1.00 . A A . 143 ASN HD21 1 1
18 34508 1 1 87 ASN HD22 H -9.778 -0.844 -3.864 1.00 . A A . 143 ASN HD22 1 1
18 34509 1 1 87 ASN N N -10.074 3.301 -7.133 1.00 . A A . 143 ASN N 1 1
18 34510 1 1 87 ASN ND2 N -9.599 -0.211 -4.577 1.00 . A A . 143 ASN ND2 1 1
18 34511 1 1 87 ASN O O -10.233 4.789 -4.744 1.00 . A A . 143 ASN O 1 1
18 34512 1 1 87 ASN OD1 O -9.469 1.408 -3.084 1.00 . A A . 143 ASN OD1 1 1
18 34513 1 1 88 PHE C C -11.228 4.067 -1.672 1.00 . A A . 144 PHE C 1 1
18 34514 1 1 88 PHE CA C -12.157 4.177 -2.907 1.00 . A A . 144 PHE CA 1 1
18 34515 1 1 88 PHE CB C -13.593 3.811 -2.499 1.00 . A A . 144 PHE CB 1 1
18 34516 1 1 88 PHE CD1 C -15.241 5.355 -3.584 1.00 . A A . 144 PHE CD1 1 1
18 34517 1 1 88 PHE CD2 C -14.994 3.152 -4.466 1.00 . A A . 144 PHE CD2 1 1
18 34518 1 1 88 PHE CE1 C -16.193 5.629 -4.542 1.00 . A A . 144 PHE CE1 1 1
18 34519 1 1 88 PHE CE2 C -15.953 3.420 -5.427 1.00 . A A . 144 PHE CE2 1 1
18 34520 1 1 88 PHE CG C -14.628 4.111 -3.542 1.00 . A A . 144 PHE CG 1 1
18 34521 1 1 88 PHE CZ C -16.551 4.668 -5.461 1.00 . A A . 144 PHE CZ 1 1
18 34522 1 1 88 PHE H H -12.142 2.435 -4.087 1.00 . A A . 144 PHE H 1 1
18 34523 1 1 88 PHE HA H -12.156 5.178 -3.293 1.00 . A A . 144 PHE HA 1 1
18 34524 1 1 88 PHE HB2 H -13.649 2.745 -2.303 1.00 . A A . 144 PHE HB2 1 1
18 34525 1 1 88 PHE HB3 H -13.853 4.359 -1.605 1.00 . A A . 144 PHE HB3 1 1
18 34526 1 1 88 PHE HD1 H -14.974 6.107 -2.853 1.00 . A A . 144 PHE HD1 1 1
18 34527 1 1 88 PHE HD2 H -14.519 2.190 -4.438 1.00 . A A . 144 PHE HD2 1 1
18 34528 1 1 88 PHE HE1 H -16.662 6.598 -4.569 1.00 . A A . 144 PHE HE1 1 1
18 34529 1 1 88 PHE HE2 H -16.233 2.672 -6.146 1.00 . A A . 144 PHE HE2 1 1
18 34530 1 1 88 PHE HZ H -17.297 4.889 -6.201 1.00 . A A . 144 PHE HZ 1 1
18 34531 1 1 88 PHE N N -11.721 3.308 -3.974 1.00 . A A . 144 PHE N 1 1
18 34532 1 1 88 PHE O O -10.553 5.036 -1.314 1.00 . A A . 144 PHE O 1 1
18 34533 1 1 89 HIS C C -10.230 1.049 0.341 1.00 . A A . 145 HIS C 1 1
18 34534 1 1 89 HIS CA C -10.381 2.564 0.134 1.00 . A A . 145 HIS CA 1 1
18 34535 1 1 89 HIS CB C -10.950 3.193 1.432 1.00 . A A . 145 HIS CB 1 1
18 34536 1 1 89 HIS CD2 C -9.937 5.537 1.849 1.00 . A A . 145 HIS CD2 1 1
18 34537 1 1 89 HIS CE1 C -11.714 6.731 1.413 1.00 . A A . 145 HIS CE1 1 1
18 34538 1 1 89 HIS CG C -10.942 4.680 1.507 1.00 . A A . 145 HIS CG 1 1
18 34539 1 1 89 HIS H H -11.684 2.127 -1.480 1.00 . A A . 145 HIS H 1 1
18 34540 1 1 89 HIS HA H -9.400 2.962 -0.053 1.00 . A A . 145 HIS HA 1 1
18 34541 1 1 89 HIS HB2 H -11.961 2.880 1.560 1.00 . A A . 145 HIS HB2 1 1
18 34542 1 1 89 HIS HB3 H -10.386 2.820 2.267 1.00 . A A . 145 HIS HB3 1 1
18 34543 1 1 89 HIS HD1 H -12.920 5.139 0.973 1.00 . A A . 145 HIS HD1 1 1
18 34544 1 1 89 HIS HD2 H -8.918 5.272 2.107 1.00 . A A . 145 HIS HD2 1 1
18 34545 1 1 89 HIS HE1 H -12.393 7.567 1.289 1.00 . A A . 145 HIS HE1 1 1
18 34546 1 1 89 HIS N N -11.184 2.860 -1.079 1.00 . A A . 145 HIS N 1 1
18 34547 1 1 89 HIS ND1 N -12.031 5.468 1.244 1.00 . A A . 145 HIS ND1 1 1
18 34548 1 1 89 HIS NE2 N -10.455 6.809 1.786 1.00 . A A . 145 HIS NE2 1 1
18 34549 1 1 89 HIS O O -10.617 0.258 -0.515 1.00 . A A . 145 HIS O 1 1
18 34550 1 1 90 TYR C C -10.771 -1.504 1.964 1.00 . A A . 146 TYR C 1 1
18 34551 1 1 90 TYR CA C -9.453 -0.724 1.867 1.00 . A A . 146 TYR CA 1 1
18 34552 1 1 90 TYR CB C -8.709 -0.815 3.214 1.00 . A A . 146 TYR CB 1 1
18 34553 1 1 90 TYR CD1 C -7.285 -2.926 3.168 1.00 . A A . 146 TYR CD1 1 1
18 34554 1 1 90 TYR CD2 C -9.280 -2.926 4.513 1.00 . A A . 146 TYR CD2 1 1
18 34555 1 1 90 TYR CE1 C -7.029 -4.237 3.559 1.00 . A A . 146 TYR CE1 1 1
18 34556 1 1 90 TYR CE2 C -9.032 -4.218 4.895 1.00 . A A . 146 TYR CE2 1 1
18 34557 1 1 90 TYR CG C -8.412 -2.243 3.642 1.00 . A A . 146 TYR CG 1 1
18 34558 1 1 90 TYR CZ C -7.908 -4.871 4.422 1.00 . A A . 146 TYR CZ 1 1
18 34559 1 1 90 TYR H H -9.403 1.368 2.120 1.00 . A A . 146 TYR H 1 1
18 34560 1 1 90 TYR HA H -8.850 -1.178 1.099 1.00 . A A . 146 TYR HA 1 1
18 34561 1 1 90 TYR HB2 H -7.768 -0.291 3.149 1.00 . A A . 146 TYR HB2 1 1
18 34562 1 1 90 TYR HB3 H -9.318 -0.363 3.967 1.00 . A A . 146 TYR HB3 1 1
18 34563 1 1 90 TYR HD1 H -6.619 -2.416 2.502 1.00 . A A . 146 TYR HD1 1 1
18 34564 1 1 90 TYR HD2 H -10.164 -2.417 4.878 1.00 . A A . 146 TYR HD2 1 1
18 34565 1 1 90 TYR HE1 H -6.152 -4.741 3.179 1.00 . A A . 146 TYR HE1 1 1
18 34566 1 1 90 TYR HE2 H -9.706 -4.724 5.574 1.00 . A A . 146 TYR HE2 1 1
18 34567 1 1 90 TYR HH H -8.460 -6.695 4.565 1.00 . A A . 146 TYR HH 1 1
18 34568 1 1 90 TYR N N -9.693 0.673 1.496 1.00 . A A . 146 TYR N 1 1
18 34569 1 1 90 TYR O O -11.777 -0.993 2.446 1.00 . A A . 146 TYR O 1 1
18 34570 1 1 90 TYR OH O -7.671 -6.174 4.786 1.00 . A A . 146 TYR OH 1 1
18 34571 1 1 91 GLY C C -12.502 -3.588 0.070 1.00 . A A . 147 GLY C 1 1
18 34572 1 1 91 GLY CA C -11.901 -3.567 1.437 1.00 . A A . 147 GLY CA 1 1
18 34573 1 1 91 GLY H H -9.877 -3.085 1.157 1.00 . A A . 147 GLY H 1 1
18 34574 1 1 91 GLY HA2 H -11.628 -4.562 1.735 1.00 . A A . 147 GLY HA2 1 1
18 34575 1 1 91 GLY HA3 H -12.629 -3.170 2.130 1.00 . A A . 147 GLY HA3 1 1
18 34576 1 1 91 GLY N N -10.723 -2.732 1.482 1.00 . A A . 147 GLY N 1 1
18 34577 1 1 91 GLY O O -13.471 -4.312 -0.178 1.00 . A A . 147 GLY O 1 1
18 34578 1 1 92 SER C C -11.927 -3.995 -2.912 1.00 . A A . 148 SER C 1 1
18 34579 1 1 92 SER CA C -12.385 -2.742 -2.179 1.00 . A A . 148 SER CA 1 1
18 34580 1 1 92 SER CB C -11.874 -1.503 -2.874 1.00 . A A . 148 SER CB 1 1
18 34581 1 1 92 SER H H -11.174 -2.240 -0.530 1.00 . A A . 148 SER H 1 1
18 34582 1 1 92 SER HA H -13.458 -2.714 -2.178 1.00 . A A . 148 SER HA 1 1
18 34583 1 1 92 SER HB2 H -10.791 -1.469 -2.772 1.00 . A A . 148 SER HB2 1 1
18 34584 1 1 92 SER HB3 H -12.133 -1.529 -3.912 1.00 . A A . 148 SER HB3 1 1
18 34585 1 1 92 SER HG H -11.808 -0.034 -1.597 1.00 . A A . 148 SER HG 1 1
18 34586 1 1 92 SER N N -11.943 -2.785 -0.811 1.00 . A A . 148 SER N 1 1
18 34587 1 1 92 SER O O -10.856 -4.550 -2.609 1.00 . A A . 148 SER O 1 1
18 34588 1 1 92 SER OG O -12.412 -0.336 -2.281 1.00 . A A . 148 SER OG 1 1
18 34589 1 1 93 VAL C C -12.675 -5.297 -6.135 1.00 . A A . 149 VAL C 1 1
18 34590 1 1 93 VAL CA C -12.439 -5.613 -4.653 1.00 . A A . 149 VAL CA 1 1
18 34591 1 1 93 VAL CB C -13.327 -6.832 -4.207 1.00 . A A . 149 VAL CB 1 1
18 34592 1 1 93 VAL CG1 C -14.813 -6.450 -4.132 1.00 . A A . 149 VAL CG1 1 1
18 34593 1 1 93 VAL CG2 C -13.122 -8.026 -5.135 1.00 . A A . 149 VAL CG2 1 1
18 34594 1 1 93 VAL H H -13.562 -3.955 -4.054 1.00 . A A . 149 VAL H 1 1
18 34595 1 1 93 VAL HA H -11.408 -5.862 -4.501 1.00 . A A . 149 VAL HA 1 1
18 34596 1 1 93 VAL HB H -13.015 -7.120 -3.217 1.00 . A A . 149 VAL HB 1 1
18 34597 1 1 93 VAL HG11 H -14.954 -5.717 -3.349 1.00 . A A . 149 VAL HG11 1 1
18 34598 1 1 93 VAL HG12 H -15.402 -7.324 -3.896 1.00 . A A . 149 VAL HG12 1 1
18 34599 1 1 93 VAL HG13 H -15.134 -6.028 -5.075 1.00 . A A . 149 VAL HG13 1 1
18 34600 1 1 93 VAL HG21 H -12.087 -8.333 -5.087 1.00 . A A . 149 VAL HG21 1 1
18 34601 1 1 93 VAL HG22 H -13.359 -7.741 -6.155 1.00 . A A . 149 VAL HG22 1 1
18 34602 1 1 93 VAL HG23 H -13.764 -8.839 -4.825 1.00 . A A . 149 VAL HG23 1 1
18 34603 1 1 93 VAL N N -12.728 -4.433 -3.862 1.00 . A A . 149 VAL N 1 1
18 34604 1 1 93 VAL O O -13.598 -4.559 -6.475 1.00 . A A . 149 VAL O 1 1
18 34605 1 1 94 VAL C C -11.882 -6.880 -9.193 1.00 . A A . 150 VAL C 1 1
18 34606 1 1 94 VAL CA C -11.963 -5.565 -8.450 1.00 . A A . 150 VAL CA 1 1
18 34607 1 1 94 VAL CB C -10.852 -4.586 -8.993 1.00 . A A . 150 VAL CB 1 1
18 34608 1 1 94 VAL CG1 C -10.935 -3.229 -8.314 1.00 . A A . 150 VAL CG1 1 1
18 34609 1 1 94 VAL CG2 C -9.458 -5.185 -8.789 1.00 . A A . 150 VAL CG2 1 1
18 34610 1 1 94 VAL H H -11.076 -6.375 -6.697 1.00 . A A . 150 VAL H 1 1
18 34611 1 1 94 VAL HA H -12.937 -5.125 -8.615 1.00 . A A . 150 VAL HA 1 1
18 34612 1 1 94 VAL HB H -10.985 -4.413 -10.052 1.00 . A A . 150 VAL HB 1 1
18 34613 1 1 94 VAL HG11 H -11.870 -2.757 -8.576 1.00 . A A . 150 VAL HG11 1 1
18 34614 1 1 94 VAL HG12 H -10.108 -2.599 -8.616 1.00 . A A . 150 VAL HG12 1 1
18 34615 1 1 94 VAL HG13 H -10.899 -3.365 -7.250 1.00 . A A . 150 VAL HG13 1 1
18 34616 1 1 94 VAL HG21 H -8.723 -4.610 -9.331 1.00 . A A . 150 VAL HG21 1 1
18 34617 1 1 94 VAL HG22 H -9.446 -6.213 -9.142 1.00 . A A . 150 VAL HG22 1 1
18 34618 1 1 94 VAL HG23 H -9.232 -5.157 -7.735 1.00 . A A . 150 VAL HG23 1 1
18 34619 1 1 94 VAL N N -11.813 -5.807 -7.019 1.00 . A A . 150 VAL N 1 1
18 34620 1 1 94 VAL O O -11.362 -7.851 -8.675 1.00 . A A . 150 VAL O 1 1
18 34621 1 1 95 THR C C -11.972 -7.923 -12.527 1.00 . A A . 151 THR C 1 1
18 34622 1 1 95 THR CA C -12.516 -8.147 -11.128 1.00 . A A . 151 THR CA 1 1
18 34623 1 1 95 THR CB C -13.943 -8.681 -11.214 1.00 . A A . 151 THR CB 1 1
18 34624 1 1 95 THR CG2 C -13.958 -10.043 -11.906 1.00 . A A . 151 THR CG2 1 1
18 34625 1 1 95 THR H H -12.855 -6.099 -10.742 1.00 . A A . 151 THR H 1 1
18 34626 1 1 95 THR HA H -11.896 -8.881 -10.613 1.00 . A A . 151 THR HA 1 1
18 34627 1 1 95 THR HB H -14.560 -7.994 -11.783 1.00 . A A . 151 THR HB 1 1
18 34628 1 1 95 THR HG1 H -13.900 -8.374 -9.249 1.00 . A A . 151 THR HG1 1 1
18 34629 1 1 95 THR HG21 H -14.965 -10.307 -12.190 1.00 . A A . 151 THR HG21 1 1
18 34630 1 1 95 THR HG22 H -13.592 -10.789 -11.212 1.00 . A A . 151 THR HG22 1 1
18 34631 1 1 95 THR HG23 H -13.318 -10.018 -12.780 1.00 . A A . 151 THR HG23 1 1
18 34632 1 1 95 THR N N -12.464 -6.913 -10.372 1.00 . A A . 151 THR N 1 1
18 34633 1 1 95 THR O O -12.343 -6.939 -13.176 1.00 . A A . 151 THR O 1 1
18 34634 1 1 95 THR OG1 O -14.453 -8.848 -9.877 1.00 . A A . 151 THR OG1 1 1
18 34635 1 1 96 TYR C C -11.167 -9.602 -15.291 1.00 . A A . 152 TYR C 1 1
18 34636 1 1 96 TYR CA C -10.559 -8.631 -14.321 1.00 . A A . 152 TYR CA 1 1
18 34637 1 1 96 TYR CB C -9.054 -8.794 -14.302 1.00 . A A . 152 TYR CB 1 1
18 34638 1 1 96 TYR CD1 C -8.142 -6.456 -14.162 1.00 . A A . 152 TYR CD1 1 1
18 34639 1 1 96 TYR CD2 C -8.001 -7.838 -12.235 1.00 . A A . 152 TYR CD2 1 1
18 34640 1 1 96 TYR CE1 C -7.543 -5.430 -13.478 1.00 . A A . 152 TYR CE1 1 1
18 34641 1 1 96 TYR CE2 C -7.411 -6.827 -11.529 1.00 . A A . 152 TYR CE2 1 1
18 34642 1 1 96 TYR CG C -8.377 -7.672 -13.552 1.00 . A A . 152 TYR CG 1 1
18 34643 1 1 96 TYR CZ C -7.178 -5.626 -12.149 1.00 . A A . 152 TYR CZ 1 1
18 34644 1 1 96 TYR H H -10.831 -9.560 -12.443 1.00 . A A . 152 TYR H 1 1
18 34645 1 1 96 TYR HA H -10.784 -7.630 -14.661 1.00 . A A . 152 TYR HA 1 1
18 34646 1 1 96 TYR HB2 H -8.798 -9.731 -13.822 1.00 . A A . 152 TYR HB2 1 1
18 34647 1 1 96 TYR HB3 H -8.679 -8.793 -15.310 1.00 . A A . 152 TYR HB3 1 1
18 34648 1 1 96 TYR HD1 H -8.421 -6.303 -15.198 1.00 . A A . 152 TYR HD1 1 1
18 34649 1 1 96 TYR HD2 H -8.195 -8.787 -11.761 1.00 . A A . 152 TYR HD2 1 1
18 34650 1 1 96 TYR HE1 H -7.360 -4.496 -13.972 1.00 . A A . 152 TYR HE1 1 1
18 34651 1 1 96 TYR HE2 H -7.136 -6.979 -10.494 1.00 . A A . 152 TYR HE2 1 1
18 34652 1 1 96 TYR HH H -5.661 -4.738 -11.381 1.00 . A A . 152 TYR HH 1 1
18 34653 1 1 96 TYR N N -11.095 -8.791 -12.991 1.00 . A A . 152 TYR N 1 1
18 34654 1 1 96 TYR O O -11.306 -10.797 -15.007 1.00 . A A . 152 TYR O 1 1
18 34655 1 1 96 TYR OH O -6.616 -4.588 -11.455 1.00 . A A . 152 TYR OH 1 1
18 34656 1 1 97 ARG C C -11.142 -9.868 -18.652 1.00 . A A . 153 ARG C 1 1
18 34657 1 1 97 ARG CA C -12.133 -9.854 -17.472 1.00 . A A . 153 ARG CA 1 1
18 34658 1 1 97 ARG CB C -13.500 -9.296 -17.894 1.00 . A A . 153 ARG CB 1 1
18 34659 1 1 97 ARG CD C -15.879 -8.765 -17.128 1.00 . A A . 153 ARG CD 1 1
18 34660 1 1 97 ARG CG C -14.534 -9.395 -16.777 1.00 . A A . 153 ARG CG 1 1
18 34661 1 1 97 ARG CZ C -17.745 -9.054 -18.754 1.00 . A A . 153 ARG CZ 1 1
18 34662 1 1 97 ARG H H -11.510 -8.111 -16.516 1.00 . A A . 153 ARG H 1 1
18 34663 1 1 97 ARG HA H -12.255 -10.855 -17.101 1.00 . A A . 153 ARG HA 1 1
18 34664 1 1 97 ARG HB2 H -13.365 -8.252 -18.147 1.00 . A A . 153 ARG HB2 1 1
18 34665 1 1 97 ARG HB3 H -13.852 -9.849 -18.742 1.00 . A A . 153 ARG HB3 1 1
18 34666 1 1 97 ARG HD2 H -16.494 -8.754 -16.250 1.00 . A A . 153 ARG HD2 1 1
18 34667 1 1 97 ARG HD3 H -15.704 -7.735 -17.444 1.00 . A A . 153 ARG HD3 1 1
18 34668 1 1 97 ARG HE H -16.176 -10.294 -18.548 1.00 . A A . 153 ARG HE 1 1
18 34669 1 1 97 ARG HG2 H -14.686 -10.431 -16.549 1.00 . A A . 153 ARG HG2 1 1
18 34670 1 1 97 ARG HG3 H -14.145 -8.899 -15.903 1.00 . A A . 153 ARG HG3 1 1
18 34671 1 1 97 ARG HH11 H -17.936 -7.451 -17.519 1.00 . A A . 153 ARG HH11 1 1
18 34672 1 1 97 ARG HH12 H -19.224 -7.639 -18.658 1.00 . A A . 153 ARG HH12 1 1
18 34673 1 1 97 ARG HH21 H -17.925 -10.580 -20.087 1.00 . A A . 153 ARG HH21 1 1
18 34674 1 1 97 ARG HH22 H -19.209 -9.425 -20.111 1.00 . A A . 153 ARG HH22 1 1
18 34675 1 1 97 ARG N N -11.593 -9.073 -16.402 1.00 . A A . 153 ARG N 1 1
18 34676 1 1 97 ARG NE N -16.583 -9.472 -18.210 1.00 . A A . 153 ARG NE 1 1
18 34677 1 1 97 ARG NH1 N -18.349 -7.960 -18.269 1.00 . A A . 153 ARG NH1 1 1
18 34678 1 1 97 ARG NH2 N -18.329 -9.731 -19.733 1.00 . A A . 153 ARG NH2 1 1
18 34679 1 1 97 ARG O O -10.571 -8.843 -19.016 1.00 . A A . 153 ARG O 1 1
18 34680 1 1 98 CYS C C -10.591 -10.780 -21.654 1.00 . A A . 154 CYS C 1 1
18 34681 1 1 98 CYS CA C -10.059 -11.261 -20.333 1.00 . A A . 154 CYS CA 1 1
18 34682 1 1 98 CYS CB C -9.646 -12.712 -20.333 1.00 . A A . 154 CYS CB 1 1
18 34683 1 1 98 CYS H H -11.452 -11.778 -18.842 1.00 . A A . 154 CYS H 1 1
18 34684 1 1 98 CYS HA H -9.193 -10.667 -20.102 1.00 . A A . 154 CYS HA 1 1
18 34685 1 1 98 CYS HB2 H -10.531 -13.321 -20.286 1.00 . A A . 154 CYS HB2 1 1
18 34686 1 1 98 CYS HB3 H -9.095 -12.903 -21.233 1.00 . A A . 154 CYS HB3 1 1
18 34687 1 1 98 CYS N N -10.963 -11.026 -19.208 1.00 . A A . 154 CYS N 1 1
18 34688 1 1 98 CYS O O -9.820 -10.602 -22.601 1.00 . A A . 154 CYS O 1 1
18 34689 1 1 98 CYS SG S -8.599 -13.108 -18.906 1.00 . A A . 154 CYS SG 1 1
18 34690 1 1 99 ASN C C -12.750 -11.105 -24.023 1.00 . A A . 155 ASN C 1 1
18 34691 1 1 99 ASN CA C -12.601 -10.096 -22.868 1.00 . A A . 155 ASN CA 1 1
18 34692 1 1 99 ASN CB C -11.920 -8.810 -23.301 1.00 . A A . 155 ASN CB 1 1
18 34693 1 1 99 ASN CG C -12.167 -7.676 -22.324 1.00 . A A . 155 ASN CG 1 1
18 34694 1 1 99 ASN H H -12.376 -10.935 -20.952 1.00 . A A . 155 ASN H 1 1
18 34695 1 1 99 ASN HA H -13.585 -9.852 -22.508 1.00 . A A . 155 ASN HA 1 1
18 34696 1 1 99 ASN HB2 H -10.854 -8.982 -23.338 1.00 . A A . 155 ASN HB2 1 1
18 34697 1 1 99 ASN HB3 H -12.285 -8.526 -24.267 1.00 . A A . 155 ASN HB3 1 1
18 34698 1 1 99 ASN HD21 H -10.307 -6.985 -22.548 1.00 . A A . 155 ASN HD21 1 1
18 34699 1 1 99 ASN HD22 H -11.332 -6.107 -21.486 1.00 . A A . 155 ASN HD22 1 1
18 34700 1 1 99 ASN N N -11.874 -10.654 -21.716 1.00 . A A . 155 ASN N 1 1
18 34701 1 1 99 ASN ND2 N -11.173 -6.855 -22.101 1.00 . A A . 155 ASN ND2 1 1
18 34702 1 1 99 ASN O O -12.053 -12.137 -24.075 1.00 . A A . 155 ASN O 1 1
18 34703 1 1 99 ASN OD1 O -13.254 -7.565 -21.766 1.00 . A A . 155 ASN OD1 1 1
18 34704 1 1 100 PRO C C -12.988 -11.619 -27.197 1.00 . A A . 156 PRO C 1 1
18 34705 1 1 100 PRO CA C -14.051 -11.708 -26.071 1.00 . A A . 156 PRO CA 1 1
18 34706 1 1 100 PRO CB C -15.427 -11.224 -26.531 1.00 . A A . 156 PRO CB 1 1
18 34707 1 1 100 PRO CD C -14.654 -9.666 -24.893 1.00 . A A . 156 PRO CD 1 1
18 34708 1 1 100 PRO CG C -15.428 -9.775 -26.180 1.00 . A A . 156 PRO CG 1 1
18 34709 1 1 100 PRO HA H -14.110 -12.729 -25.752 1.00 . A A . 156 PRO HA 1 1
18 34710 1 1 100 PRO HB2 H -15.560 -11.407 -27.588 1.00 . A A . 156 PRO HB2 1 1
18 34711 1 1 100 PRO HB3 H -16.181 -11.747 -25.971 1.00 . A A . 156 PRO HB3 1 1
18 34712 1 1 100 PRO HD2 H -14.084 -8.747 -24.874 1.00 . A A . 156 PRO HD2 1 1
18 34713 1 1 100 PRO HD3 H -15.332 -9.728 -24.062 1.00 . A A . 156 PRO HD3 1 1
18 34714 1 1 100 PRO HG2 H -14.933 -9.209 -26.956 1.00 . A A . 156 PRO HG2 1 1
18 34715 1 1 100 PRO HG3 H -16.435 -9.454 -26.041 1.00 . A A . 156 PRO HG3 1 1
18 34716 1 1 100 PRO N N -13.745 -10.849 -24.920 1.00 . A A . 156 PRO N 1 1
18 34717 1 1 100 PRO O O -12.255 -10.630 -27.310 1.00 . A A . 156 PRO O 1 1
18 34718 1 1 101 GLY C C -12.442 -12.522 -30.445 1.00 . A A . 157 GLY C 1 1
18 34719 1 1 101 GLY CA C -11.908 -12.746 -29.022 1.00 . A A . 157 GLY CA 1 1
18 34720 1 1 101 GLY H H -13.557 -13.423 -27.887 1.00 . A A . 157 GLY H 1 1
18 34721 1 1 101 GLY HA2 H -11.142 -12.011 -28.806 1.00 . A A . 157 GLY HA2 1 1
18 34722 1 1 101 GLY HA3 H -11.452 -13.724 -28.988 1.00 . A A . 157 GLY HA3 1 1
18 34723 1 1 101 GLY N N -12.904 -12.688 -27.990 1.00 . A A . 157 GLY N 1 1
18 34724 1 1 101 GLY O O -12.682 -11.398 -30.861 1.00 . A A . 157 GLY O 1 1
18 34725 1 1 102 SER C C -14.553 -13.433 -32.742 1.00 . A A . 158 SER C 1 1
18 34726 1 1 102 SER CA C -13.054 -13.609 -32.561 1.00 . A A . 158 SER CA 1 1
18 34727 1 1 102 SER CB C -12.555 -14.898 -33.235 1.00 . A A . 158 SER CB 1 1
18 34728 1 1 102 SER H H -12.513 -14.496 -30.720 1.00 . A A . 158 SER H 1 1
18 34729 1 1 102 SER HA H -12.554 -12.780 -33.038 1.00 . A A . 158 SER HA 1 1
18 34730 1 1 102 SER HB2 H -12.830 -14.881 -34.278 1.00 . A A . 158 SER HB2 1 1
18 34731 1 1 102 SER HB3 H -11.482 -14.954 -33.151 1.00 . A A . 158 SER HB3 1 1
18 34732 1 1 102 SER HG H -13.099 -16.786 -33.246 1.00 . A A . 158 SER HG 1 1
18 34733 1 1 102 SER N N -12.647 -13.614 -31.151 1.00 . A A . 158 SER N 1 1
18 34734 1 1 102 SER O O -15.040 -13.306 -33.855 1.00 . A A . 158 SER O 1 1
18 34735 1 1 102 SER OG O -13.117 -16.069 -32.622 1.00 . A A . 158 SER OG 1 1
18 34736 1 1 103 GLY C C -17.285 -13.311 -30.282 1.00 . A A . 159 GLY C 1 1
18 34737 1 1 103 GLY CA C -16.703 -13.341 -31.671 1.00 . A A . 159 GLY CA 1 1
18 34738 1 1 103 GLY H H -14.796 -13.491 -30.785 1.00 . A A . 159 GLY H 1 1
18 34739 1 1 103 GLY HA2 H -17.009 -12.445 -32.198 1.00 . A A . 159 GLY HA2 1 1
18 34740 1 1 103 GLY HA3 H -17.087 -14.213 -32.178 1.00 . A A . 159 GLY HA3 1 1
18 34741 1 1 103 GLY N N -15.267 -13.428 -31.639 1.00 . A A . 159 GLY N 1 1
18 34742 1 1 103 GLY O O -16.684 -12.739 -29.361 1.00 . A A . 159 GLY O 1 1
18 34743 1 1 104 GLY C C -18.196 -14.816 -27.879 1.00 . A A . 160 GLY C 1 1
18 34744 1 1 104 GLY CA C -19.077 -14.021 -28.837 1.00 . A A . 160 GLY CA 1 1
18 34745 1 1 104 GLY H H -18.872 -14.334 -30.905 1.00 . A A . 160 GLY H 1 1
18 34746 1 1 104 GLY HA2 H -19.227 -13.025 -28.437 1.00 . A A . 160 GLY HA2 1 1
18 34747 1 1 104 GLY HA3 H -20.036 -14.504 -28.920 1.00 . A A . 160 GLY HA3 1 1
18 34748 1 1 104 GLY N N -18.440 -13.928 -30.128 1.00 . A A . 160 GLY N 1 1
18 34749 1 1 104 GLY O O -18.151 -14.544 -26.693 1.00 . A A . 160 GLY O 1 1
18 34750 1 1 105 ARG C C -15.446 -15.834 -27.087 1.00 . A A . 161 ARG C 1 1
18 34751 1 1 105 ARG CA C -16.594 -16.628 -27.676 1.00 . A A . 161 ARG CA 1 1
18 34752 1 1 105 ARG CB C -16.006 -17.729 -28.561 1.00 . A A . 161 ARG CB 1 1
18 34753 1 1 105 ARG CD C -14.393 -19.645 -28.812 1.00 . A A . 161 ARG CD 1 1
18 34754 1 1 105 ARG CG C -14.909 -18.553 -27.871 1.00 . A A . 161 ARG CG 1 1
18 34755 1 1 105 ARG CZ C -15.686 -21.641 -28.266 1.00 . A A . 161 ARG CZ 1 1
18 34756 1 1 105 ARG H H -17.588 -15.965 -29.396 1.00 . A A . 161 ARG H 1 1
18 34757 1 1 105 ARG HA H -17.143 -17.096 -26.874 1.00 . A A . 161 ARG HA 1 1
18 34758 1 1 105 ARG HB2 H -16.793 -18.404 -28.847 1.00 . A A . 161 ARG HB2 1 1
18 34759 1 1 105 ARG HB3 H -15.586 -17.283 -29.448 1.00 . A A . 161 ARG HB3 1 1
18 34760 1 1 105 ARG HD2 H -14.090 -19.167 -29.744 1.00 . A A . 161 ARG HD2 1 1
18 34761 1 1 105 ARG HD3 H -13.531 -20.120 -28.359 1.00 . A A . 161 ARG HD3 1 1
18 34762 1 1 105 ARG HE H -15.976 -20.489 -29.898 1.00 . A A . 161 ARG HE 1 1
18 34763 1 1 105 ARG HG2 H -14.078 -17.916 -27.589 1.00 . A A . 161 ARG HG2 1 1
18 34764 1 1 105 ARG HG3 H -15.329 -19.023 -26.999 1.00 . A A . 161 ARG HG3 1 1
18 34765 1 1 105 ARG HH11 H -14.100 -21.282 -27.023 1.00 . A A . 161 ARG HH11 1 1
18 34766 1 1 105 ARG HH12 H -15.105 -22.610 -26.567 1.00 . A A . 161 ARG HH12 1 1
18 34767 1 1 105 ARG HH21 H -17.304 -22.292 -29.315 1.00 . A A . 161 ARG HH21 1 1
18 34768 1 1 105 ARG HH22 H -16.942 -23.161 -27.865 1.00 . A A . 161 ARG HH22 1 1
18 34769 1 1 105 ARG N N -17.488 -15.795 -28.438 1.00 . A A . 161 ARG N 1 1
18 34770 1 1 105 ARG NE N -15.423 -20.626 -29.090 1.00 . A A . 161 ARG NE 1 1
18 34771 1 1 105 ARG NH1 N -14.898 -21.867 -27.201 1.00 . A A . 161 ARG NH1 1 1
18 34772 1 1 105 ARG NH2 N -16.719 -22.443 -28.505 1.00 . A A . 161 ARG NH2 1 1
18 34773 1 1 105 ARG O O -14.800 -14.993 -27.749 1.00 . A A . 161 ARG O 1 1
18 34774 1 1 106 LYS C C -12.906 -16.461 -25.471 1.00 . A A . 162 LYS C 1 1
18 34775 1 1 106 LYS CA C -14.084 -15.562 -25.125 1.00 . A A . 162 LYS CA 1 1
18 34776 1 1 106 LYS CB C -14.410 -15.615 -23.616 1.00 . A A . 162 LYS CB 1 1
18 34777 1 1 106 LYS CD C -13.928 -15.101 -21.230 1.00 . A A . 162 LYS CD 1 1
18 34778 1 1 106 LYS CE C -12.994 -14.500 -20.202 1.00 . A A . 162 LYS CE 1 1
18 34779 1 1 106 LYS CG C -13.397 -15.000 -22.668 1.00 . A A . 162 LYS CG 1 1
18 34780 1 1 106 LYS H H -15.821 -16.712 -25.347 1.00 . A A . 162 LYS H 1 1
18 34781 1 1 106 LYS HA H -13.902 -14.556 -25.444 1.00 . A A . 162 LYS HA 1 1
18 34782 1 1 106 LYS HB2 H -15.361 -15.123 -23.455 1.00 . A A . 162 LYS HB2 1 1
18 34783 1 1 106 LYS HB3 H -14.519 -16.657 -23.346 1.00 . A A . 162 LYS HB3 1 1
18 34784 1 1 106 LYS HD2 H -14.874 -14.593 -21.165 1.00 . A A . 162 LYS HD2 1 1
18 34785 1 1 106 LYS HD3 H -14.078 -16.137 -20.973 1.00 . A A . 162 LYS HD3 1 1
18 34786 1 1 106 LYS HE2 H -12.052 -15.028 -20.243 1.00 . A A . 162 LYS HE2 1 1
18 34787 1 1 106 LYS HE3 H -12.845 -13.454 -20.411 1.00 . A A . 162 LYS HE3 1 1
18 34788 1 1 106 LYS HG2 H -12.450 -15.518 -22.743 1.00 . A A . 162 LYS HG2 1 1
18 34789 1 1 106 LYS HG3 H -13.278 -13.955 -22.918 1.00 . A A . 162 LYS HG3 1 1
18 34790 1 1 106 LYS HZ1 H -13.733 -15.625 -18.619 1.00 . A A . 162 LYS HZ1 1 1
18 34791 1 1 106 LYS HZ2 H -14.514 -14.130 -18.789 1.00 . A A . 162 LYS HZ2 1 1
18 34792 1 1 106 LYS HZ3 H -12.965 -14.212 -18.117 1.00 . A A . 162 LYS HZ3 1 1
18 34793 1 1 106 LYS N N -15.208 -16.104 -25.833 1.00 . A A . 162 LYS N 1 1
18 34794 1 1 106 LYS NZ N -13.586 -14.613 -18.832 1.00 . A A . 162 LYS NZ 1 1
18 34795 1 1 106 LYS O O -12.990 -17.666 -25.347 1.00 . A A . 162 LYS O 1 1
18 34796 1 1 107 VAL C C -9.602 -16.719 -25.296 1.00 . A A . 163 VAL C 1 1
18 34797 1 1 107 VAL CA C -10.669 -16.685 -26.326 1.00 . A A . 163 VAL CA 1 1
18 34798 1 1 107 VAL CB C -10.082 -16.181 -27.664 1.00 . A A . 163 VAL CB 1 1
18 34799 1 1 107 VAL CG1 C -11.085 -16.347 -28.785 1.00 . A A . 163 VAL CG1 1 1
18 34800 1 1 107 VAL CG2 C -9.649 -14.715 -27.565 1.00 . A A . 163 VAL CG2 1 1
18 34801 1 1 107 VAL H H -11.750 -14.902 -25.906 1.00 . A A . 163 VAL H 1 1
18 34802 1 1 107 VAL HA H -11.016 -17.687 -26.477 1.00 . A A . 163 VAL HA 1 1
18 34803 1 1 107 VAL HB H -9.205 -16.775 -27.893 1.00 . A A . 163 VAL HB 1 1
18 34804 1 1 107 VAL HG11 H -10.650 -16.029 -29.722 1.00 . A A . 163 VAL HG11 1 1
18 34805 1 1 107 VAL HG12 H -11.960 -15.748 -28.593 1.00 . A A . 163 VAL HG12 1 1
18 34806 1 1 107 VAL HG13 H -11.364 -17.388 -28.857 1.00 . A A . 163 VAL HG13 1 1
18 34807 1 1 107 VAL HG21 H -10.466 -14.118 -27.205 1.00 . A A . 163 VAL HG21 1 1
18 34808 1 1 107 VAL HG22 H -9.379 -14.345 -28.548 1.00 . A A . 163 VAL HG22 1 1
18 34809 1 1 107 VAL HG23 H -8.797 -14.607 -26.892 1.00 . A A . 163 VAL HG23 1 1
18 34810 1 1 107 VAL N N -11.812 -15.884 -25.876 1.00 . A A . 163 VAL N 1 1
18 34811 1 1 107 VAL O O -8.554 -17.354 -25.484 1.00 . A A . 163 VAL O 1 1
18 34812 1 1 108 PHE C C -9.404 -16.660 -21.894 1.00 . A A . 164 PHE C 1 1
18 34813 1 1 108 PHE CA C -8.877 -16.006 -23.165 1.00 . A A . 164 PHE CA 1 1
18 34814 1 1 108 PHE CB C -8.552 -14.553 -22.879 1.00 . A A . 164 PHE CB 1 1
18 34815 1 1 108 PHE CD1 C -6.755 -14.121 -24.560 1.00 . A A . 164 PHE CD1 1 1
18 34816 1 1 108 PHE CD2 C -8.726 -12.802 -24.645 1.00 . A A . 164 PHE CD2 1 1
18 34817 1 1 108 PHE CE1 C -6.250 -13.442 -25.653 1.00 . A A . 164 PHE CE1 1 1
18 34818 1 1 108 PHE CE2 C -8.234 -12.116 -25.747 1.00 . A A . 164 PHE CE2 1 1
18 34819 1 1 108 PHE CG C -7.981 -13.810 -24.043 1.00 . A A . 164 PHE CG 1 1
18 34820 1 1 108 PHE CZ C -6.991 -12.438 -26.245 1.00 . A A . 164 PHE CZ 1 1
18 34821 1 1 108 PHE H H -10.738 -15.641 -24.071 1.00 . A A . 164 PHE H 1 1
18 34822 1 1 108 PHE HA H -7.989 -16.501 -23.495 1.00 . A A . 164 PHE HA 1 1
18 34823 1 1 108 PHE HB2 H -9.486 -14.070 -22.621 1.00 . A A . 164 PHE HB2 1 1
18 34824 1 1 108 PHE HB3 H -7.864 -14.488 -22.042 1.00 . A A . 164 PHE HB3 1 1
18 34825 1 1 108 PHE HD1 H -6.171 -14.907 -24.111 1.00 . A A . 164 PHE HD1 1 1
18 34826 1 1 108 PHE HD2 H -9.692 -12.539 -24.216 1.00 . A A . 164 PHE HD2 1 1
18 34827 1 1 108 PHE HE1 H -5.272 -13.699 -26.049 1.00 . A A . 164 PHE HE1 1 1
18 34828 1 1 108 PHE HE2 H -8.820 -11.334 -26.220 1.00 . A A . 164 PHE HE2 1 1
18 34829 1 1 108 PHE HZ H -6.608 -11.904 -27.107 1.00 . A A . 164 PHE HZ 1 1
18 34830 1 1 108 PHE N N -9.856 -16.062 -24.187 1.00 . A A . 164 PHE N 1 1
18 34831 1 1 108 PHE O O -10.523 -16.368 -21.458 1.00 . A A . 164 PHE O 1 1
18 34832 1 1 109 GLU C C -8.219 -17.380 -18.939 1.00 . A A . 165 GLU C 1 1
18 34833 1 1 109 GLU CA C -8.932 -18.149 -20.047 1.00 . A A . 165 GLU CA 1 1
18 34834 1 1 109 GLU CB C -8.524 -19.639 -20.000 1.00 . A A . 165 GLU CB 1 1
18 34835 1 1 109 GLU CD C -8.859 -21.977 -20.947 1.00 . A A . 165 GLU CD 1 1
18 34836 1 1 109 GLU CG C -9.297 -20.524 -20.957 1.00 . A A . 165 GLU CG 1 1
18 34837 1 1 109 GLU H H -7.724 -17.720 -21.721 1.00 . A A . 165 GLU H 1 1
18 34838 1 1 109 GLU HA H -10.000 -18.063 -19.927 1.00 . A A . 165 GLU HA 1 1
18 34839 1 1 109 GLU HB2 H -7.470 -19.716 -20.219 1.00 . A A . 165 GLU HB2 1 1
18 34840 1 1 109 GLU HB3 H -8.692 -20.012 -19.004 1.00 . A A . 165 GLU HB3 1 1
18 34841 1 1 109 GLU HG2 H -10.344 -20.480 -20.699 1.00 . A A . 165 GLU HG2 1 1
18 34842 1 1 109 GLU HG3 H -9.168 -20.132 -21.957 1.00 . A A . 165 GLU HG3 1 1
18 34843 1 1 109 GLU N N -8.589 -17.512 -21.307 1.00 . A A . 165 GLU N 1 1
18 34844 1 1 109 GLU O O -7.174 -16.796 -19.180 1.00 . A A . 165 GLU O 1 1
18 34845 1 1 109 GLU OE1 O -7.967 -22.359 -20.144 1.00 . A A . 165 GLU OE1 1 1
18 34846 1 1 109 GLU OE2 O -9.420 -22.773 -21.762 1.00 . A A . 165 GLU OE2 1 1
18 34847 1 1 110 LEU C C -7.692 -17.637 -15.646 1.00 . A A . 166 LEU C 1 1
18 34848 1 1 110 LEU CA C -8.178 -16.620 -16.685 1.00 . A A . 166 LEU CA 1 1
18 34849 1 1 110 LEU CB C -9.116 -15.554 -16.130 1.00 . A A . 166 LEU CB 1 1
18 34850 1 1 110 LEU CD1 C -9.138 -13.153 -15.452 1.00 . A A . 166 LEU CD1 1 1
18 34851 1 1 110 LEU CD2 C -8.579 -14.862 -13.767 1.00 . A A . 166 LEU CD2 1 1
18 34852 1 1 110 LEU CG C -8.464 -14.482 -15.234 1.00 . A A . 166 LEU CG 1 1
18 34853 1 1 110 LEU H H -9.647 -17.779 -17.621 1.00 . A A . 166 LEU H 1 1
18 34854 1 1 110 LEU HA H -7.296 -16.130 -17.077 1.00 . A A . 166 LEU HA 1 1
18 34855 1 1 110 LEU HB2 H -9.613 -15.063 -16.949 1.00 . A A . 166 LEU HB2 1 1
18 34856 1 1 110 LEU HB3 H -9.865 -16.071 -15.532 1.00 . A A . 166 LEU HB3 1 1
18 34857 1 1 110 LEU HD11 H -8.968 -12.842 -16.483 1.00 . A A . 166 LEU HD11 1 1
18 34858 1 1 110 LEU HD12 H -8.724 -12.434 -14.772 1.00 . A A . 166 LEU HD12 1 1
18 34859 1 1 110 LEU HD13 H -10.200 -13.253 -15.286 1.00 . A A . 166 LEU HD13 1 1
18 34860 1 1 110 LEU HD21 H -9.610 -15.112 -13.548 1.00 . A A . 166 LEU HD21 1 1
18 34861 1 1 110 LEU HD22 H -8.276 -14.012 -13.155 1.00 . A A . 166 LEU HD22 1 1
18 34862 1 1 110 LEU HD23 H -7.951 -15.706 -13.553 1.00 . A A . 166 LEU HD23 1 1
18 34863 1 1 110 LEU HG H -7.418 -14.388 -15.500 1.00 . A A . 166 LEU HG 1 1
18 34864 1 1 110 LEU N N -8.793 -17.326 -17.778 1.00 . A A . 166 LEU N 1 1
18 34865 1 1 110 LEU O O -8.105 -18.798 -15.655 1.00 . A A . 166 LEU O 1 1
18 34866 1 1 111 VAL C C -7.140 -18.861 -12.880 1.00 . A A . 167 VAL C 1 1
18 34867 1 1 111 VAL CA C -6.142 -18.113 -13.811 1.00 . A A . 167 VAL CA 1 1
18 34868 1 1 111 VAL CB C -5.089 -17.344 -12.952 1.00 . A A . 167 VAL CB 1 1
18 34869 1 1 111 VAL CG1 C -4.497 -18.220 -11.847 1.00 . A A . 167 VAL CG1 1 1
18 34870 1 1 111 VAL CG2 C -3.994 -16.835 -13.862 1.00 . A A . 167 VAL CG2 1 1
18 34871 1 1 111 VAL H H -6.614 -16.237 -14.730 1.00 . A A . 167 VAL H 1 1
18 34872 1 1 111 VAL HA H -5.617 -18.857 -14.392 1.00 . A A . 167 VAL HA 1 1
18 34873 1 1 111 VAL HB H -5.576 -16.493 -12.504 1.00 . A A . 167 VAL HB 1 1
18 34874 1 1 111 VAL HG11 H -5.287 -18.660 -11.255 1.00 . A A . 167 VAL HG11 1 1
18 34875 1 1 111 VAL HG12 H -3.861 -17.615 -11.205 1.00 . A A . 167 VAL HG12 1 1
18 34876 1 1 111 VAL HG13 H -3.897 -19.001 -12.282 1.00 . A A . 167 VAL HG13 1 1
18 34877 1 1 111 VAL HG21 H -3.234 -16.350 -13.265 1.00 . A A . 167 VAL HG21 1 1
18 34878 1 1 111 VAL HG22 H -4.414 -16.128 -14.563 1.00 . A A . 167 VAL HG22 1 1
18 34879 1 1 111 VAL HG23 H -3.556 -17.661 -14.397 1.00 . A A . 167 VAL HG23 1 1
18 34880 1 1 111 VAL N N -6.827 -17.206 -14.746 1.00 . A A . 167 VAL N 1 1
18 34881 1 1 111 VAL O O -7.034 -20.069 -12.687 1.00 . A A . 167 VAL O 1 1
18 34882 1 1 112 GLY C C -9.568 -17.933 -10.388 1.00 . A A . 168 GLY C 1 1
18 34883 1 1 112 GLY CA C -9.076 -18.832 -11.491 1.00 . A A . 168 GLY CA 1 1
18 34884 1 1 112 GLY H H -8.187 -17.210 -12.515 1.00 . A A . 168 GLY H 1 1
18 34885 1 1 112 GLY HA2 H -9.917 -19.144 -12.083 1.00 . A A . 168 GLY HA2 1 1
18 34886 1 1 112 GLY HA3 H -8.611 -19.707 -11.052 1.00 . A A . 168 GLY HA3 1 1
18 34887 1 1 112 GLY N N -8.110 -18.162 -12.341 1.00 . A A . 168 GLY N 1 1
18 34888 1 1 112 GLY O O -10.516 -18.248 -9.669 1.00 . A A . 168 GLY O 1 1
18 34889 1 1 113 GLU C C -9.264 -14.413 -9.949 1.00 . A A . 169 GLU C 1 1
18 34890 1 1 113 GLU CA C -9.342 -15.809 -9.294 1.00 . A A . 169 GLU CA 1 1
18 34891 1 1 113 GLU CB C -8.497 -15.867 -8.027 1.00 . A A . 169 GLU CB 1 1
18 34892 1 1 113 GLU CD C -8.268 -15.220 -5.631 1.00 . A A . 169 GLU CD 1 1
18 34893 1 1 113 GLU CG C -8.958 -14.948 -6.928 1.00 . A A . 169 GLU CG 1 1
18 34894 1 1 113 GLU H H -8.126 -16.625 -10.793 1.00 . A A . 169 GLU H 1 1
18 34895 1 1 113 GLU HA H -10.376 -16.011 -9.038 1.00 . A A . 169 GLU HA 1 1
18 34896 1 1 113 GLU HB2 H -8.526 -16.878 -7.648 1.00 . A A . 169 GLU HB2 1 1
18 34897 1 1 113 GLU HB3 H -7.476 -15.615 -8.279 1.00 . A A . 169 GLU HB3 1 1
18 34898 1 1 113 GLU HG2 H -8.756 -13.935 -7.225 1.00 . A A . 169 GLU HG2 1 1
18 34899 1 1 113 GLU HG3 H -10.025 -15.067 -6.806 1.00 . A A . 169 GLU HG3 1 1
18 34900 1 1 113 GLU N N -8.910 -16.802 -10.239 1.00 . A A . 169 GLU N 1 1
18 34901 1 1 113 GLU O O -8.315 -13.673 -9.768 1.00 . A A . 169 GLU O 1 1
18 34902 1 1 113 GLU OE1 O -8.653 -16.192 -4.946 1.00 . A A . 169 GLU OE1 1 1
18 34903 1 1 113 GLU OE2 O -7.337 -14.487 -5.301 1.00 . A A . 169 GLU OE2 1 1
18 34904 1 1 114 PRO C C -10.563 -11.628 -10.540 1.00 . A A . 170 PRO C 1 1
18 34905 1 1 114 PRO CA C -10.351 -12.787 -11.498 1.00 . A A . 170 PRO CA 1 1
18 34906 1 1 114 PRO CB C -11.533 -12.929 -12.443 1.00 . A A . 170 PRO CB 1 1
18 34907 1 1 114 PRO CD C -11.442 -14.943 -11.137 1.00 . A A . 170 PRO CD 1 1
18 34908 1 1 114 PRO CG C -12.381 -13.996 -11.847 1.00 . A A . 170 PRO CG 1 1
18 34909 1 1 114 PRO HA H -9.441 -12.612 -12.066 1.00 . A A . 170 PRO HA 1 1
18 34910 1 1 114 PRO HB2 H -12.059 -11.976 -12.465 1.00 . A A . 170 PRO HB2 1 1
18 34911 1 1 114 PRO HB3 H -11.211 -13.155 -13.440 1.00 . A A . 170 PRO HB3 1 1
18 34912 1 1 114 PRO HD2 H -11.912 -15.344 -10.246 1.00 . A A . 170 PRO HD2 1 1
18 34913 1 1 114 PRO HD3 H -11.144 -15.751 -11.802 1.00 . A A . 170 PRO HD3 1 1
18 34914 1 1 114 PRO HG2 H -13.061 -13.553 -11.130 1.00 . A A . 170 PRO HG2 1 1
18 34915 1 1 114 PRO HG3 H -12.929 -14.517 -12.619 1.00 . A A . 170 PRO HG3 1 1
18 34916 1 1 114 PRO N N -10.282 -14.083 -10.800 1.00 . A A . 170 PRO N 1 1
18 34917 1 1 114 PRO O O -10.322 -10.458 -10.884 1.00 . A A . 170 PRO O 1 1
18 34918 1 1 115 SER C C -10.405 -10.914 -7.290 1.00 . A A . 171 SER C 1 1
18 34919 1 1 115 SER CA C -11.397 -10.952 -8.424 1.00 . A A . 171 SER CA 1 1
18 34920 1 1 115 SER CB C -12.791 -11.230 -7.912 1.00 . A A . 171 SER CB 1 1
18 34921 1 1 115 SER H H -11.150 -12.882 -9.132 1.00 . A A . 171 SER H 1 1
18 34922 1 1 115 SER HA H -11.386 -9.996 -8.926 1.00 . A A . 171 SER HA 1 1
18 34923 1 1 115 SER HB2 H -12.778 -12.120 -7.322 1.00 . A A . 171 SER HB2 1 1
18 34924 1 1 115 SER HB3 H -13.138 -10.391 -7.338 1.00 . A A . 171 SER HB3 1 1
18 34925 1 1 115 SER HG H -13.999 -10.537 -9.274 1.00 . A A . 171 SER HG 1 1
18 34926 1 1 115 SER N N -11.047 -11.937 -9.380 1.00 . A A . 171 SER N 1 1
18 34927 1 1 115 SER O O -10.179 -11.918 -6.607 1.00 . A A . 171 SER O 1 1
18 34928 1 1 115 SER OG O -13.678 -11.403 -8.994 1.00 . A A . 171 SER OG 1 1
18 34929 1 1 116 ILE C C -9.338 -8.372 -5.197 1.00 . A A . 172 ILE C 1 1
18 34930 1 1 116 ILE CA C -8.869 -9.524 -6.051 1.00 . A A . 172 ILE CA 1 1
18 34931 1 1 116 ILE CB C -7.450 -9.220 -6.639 1.00 . A A . 172 ILE CB 1 1
18 34932 1 1 116 ILE CD1 C -6.129 -7.493 -7.989 1.00 . A A . 172 ILE CD1 1 1
18 34933 1 1 116 ILE CG1 C -7.502 -7.972 -7.537 1.00 . A A . 172 ILE CG1 1 1
18 34934 1 1 116 ILE CG2 C -6.919 -10.434 -7.421 1.00 . A A . 172 ILE CG2 1 1
18 34935 1 1 116 ILE H H -10.089 -8.998 -7.671 1.00 . A A . 172 ILE H 1 1
18 34936 1 1 116 ILE HA H -8.805 -10.420 -5.447 1.00 . A A . 172 ILE HA 1 1
18 34937 1 1 116 ILE HB H -6.764 -9.027 -5.816 1.00 . A A . 172 ILE HB 1 1
18 34938 1 1 116 ILE HD11 H -6.233 -6.586 -8.590 1.00 . A A . 172 ILE HD11 1 1
18 34939 1 1 116 ILE HD12 H -5.648 -8.251 -8.578 1.00 . A A . 172 ILE HD12 1 1
18 34940 1 1 116 ILE HD13 H -5.526 -7.276 -7.131 1.00 . A A . 172 ILE HD13 1 1
18 34941 1 1 116 ILE HG12 H -8.076 -8.238 -8.407 1.00 . A A . 172 ILE HG12 1 1
18 34942 1 1 116 ILE HG13 H -8.002 -7.160 -7.017 1.00 . A A . 172 ILE HG13 1 1
18 34943 1 1 116 ILE HG21 H -7.603 -10.716 -8.205 1.00 . A A . 172 ILE HG21 1 1
18 34944 1 1 116 ILE HG22 H -6.795 -11.262 -6.741 1.00 . A A . 172 ILE HG22 1 1
18 34945 1 1 116 ILE HG23 H -5.956 -10.185 -7.840 1.00 . A A . 172 ILE HG23 1 1
18 34946 1 1 116 ILE N N -9.840 -9.758 -7.095 1.00 . A A . 172 ILE N 1 1
18 34947 1 1 116 ILE O O -10.111 -7.535 -5.656 1.00 . A A . 172 ILE O 1 1
18 34948 1 1 117 TYR C C -8.130 -6.853 -2.179 1.00 . A A . 173 TYR C 1 1
18 34949 1 1 117 TYR CA C -9.285 -7.300 -3.019 1.00 . A A . 173 TYR CA 1 1
18 34950 1 1 117 TYR CB C -10.430 -7.817 -2.124 1.00 . A A . 173 TYR CB 1 1
18 34951 1 1 117 TYR CD1 C -10.353 -10.335 -1.937 1.00 . A A . 173 TYR CD1 1 1
18 34952 1 1 117 TYR CD2 C -9.540 -9.063 -0.083 1.00 . A A . 173 TYR CD2 1 1
18 34953 1 1 117 TYR CE1 C -10.050 -11.515 -1.275 1.00 . A A . 173 TYR CE1 1 1
18 34954 1 1 117 TYR CE2 C -9.231 -10.231 0.575 1.00 . A A . 173 TYR CE2 1 1
18 34955 1 1 117 TYR CG C -10.105 -9.091 -1.355 1.00 . A A . 173 TYR CG 1 1
18 34956 1 1 117 TYR CZ C -9.492 -11.466 -0.021 1.00 . A A . 173 TYR CZ 1 1
18 34957 1 1 117 TYR H H -8.201 -9.003 -3.669 1.00 . A A . 173 TYR H 1 1
18 34958 1 1 117 TYR HA H -9.645 -6.445 -3.592 1.00 . A A . 173 TYR HA 1 1
18 34959 1 1 117 TYR HB2 H -10.665 -7.042 -1.387 1.00 . A A . 173 TYR HB2 1 1
18 34960 1 1 117 TYR HB3 H -11.302 -8.007 -2.727 1.00 . A A . 173 TYR HB3 1 1
18 34961 1 1 117 TYR HD1 H -10.791 -10.384 -2.932 1.00 . A A . 173 TYR HD1 1 1
18 34962 1 1 117 TYR HD2 H -9.326 -8.107 0.409 1.00 . A A . 173 TYR HD2 1 1
18 34963 1 1 117 TYR HE1 H -10.251 -12.459 -1.744 1.00 . A A . 173 TYR HE1 1 1
18 34964 1 1 117 TYR HE2 H -8.798 -10.209 1.563 1.00 . A A . 173 TYR HE2 1 1
18 34965 1 1 117 TYR HH H -8.845 -13.285 -0.004 1.00 . A A . 173 TYR HH 1 1
18 34966 1 1 117 TYR N N -8.857 -8.320 -3.976 1.00 . A A . 173 TYR N 1 1
18 34967 1 1 117 TYR O O -7.147 -7.553 -2.051 1.00 . A A . 173 TYR O 1 1
18 34968 1 1 117 TYR OH O -9.175 -12.638 0.631 1.00 . A A . 173 TYR OH 1 1
18 34969 1 1 118 CYS C C -7.154 -5.879 0.558 1.00 . A A . 174 CYS C 1 1
18 34970 1 1 118 CYS CA C -7.194 -5.179 -0.782 1.00 . A A . 174 CYS CA 1 1
18 34971 1 1 118 CYS CB C -7.392 -3.663 -0.618 1.00 . A A . 174 CYS CB 1 1
18 34972 1 1 118 CYS H H -9.064 -5.151 -1.735 1.00 . A A . 174 CYS H 1 1
18 34973 1 1 118 CYS HA H -6.265 -5.357 -1.295 1.00 . A A . 174 CYS HA 1 1
18 34974 1 1 118 CYS HB2 H -8.442 -3.466 -0.561 1.00 . A A . 174 CYS HB2 1 1
18 34975 1 1 118 CYS HB3 H -6.921 -3.291 0.272 1.00 . A A . 174 CYS HB3 1 1
18 34976 1 1 118 CYS N N -8.253 -5.689 -1.596 1.00 . A A . 174 CYS N 1 1
18 34977 1 1 118 CYS O O -8.127 -5.864 1.305 1.00 . A A . 174 CYS O 1 1
18 34978 1 1 118 CYS SG S -6.772 -2.698 -2.005 1.00 . A A . 174 CYS SG 1 1
18 34979 1 1 119 THR C C -4.647 -6.711 2.882 1.00 . A A . 175 THR C 1 1
18 34980 1 1 119 THR CA C -5.851 -7.241 2.091 1.00 . A A . 175 THR CA 1 1
18 34981 1 1 119 THR CB C -5.683 -8.767 1.859 1.00 . A A . 175 THR CB 1 1
18 34982 1 1 119 THR CG2 C -4.836 -9.018 0.592 1.00 . A A . 175 THR CG2 1 1
18 34983 1 1 119 THR H H -5.324 -6.592 0.144 1.00 . A A . 175 THR H 1 1
18 34984 1 1 119 THR HA H -6.737 -7.086 2.690 1.00 . A A . 175 THR HA 1 1
18 34985 1 1 119 THR HB H -6.665 -9.223 1.720 1.00 . A A . 175 THR HB 1 1
18 34986 1 1 119 THR HG1 H -5.316 -8.933 3.775 1.00 . A A . 175 THR HG1 1 1
18 34987 1 1 119 THR HG21 H -3.954 -8.383 0.642 1.00 . A A . 175 THR HG21 1 1
18 34988 1 1 119 THR HG22 H -5.406 -8.803 -0.294 1.00 . A A . 175 THR HG22 1 1
18 34989 1 1 119 THR HG23 H -4.528 -10.048 0.574 1.00 . A A . 175 THR HG23 1 1
18 34990 1 1 119 THR N N -6.024 -6.531 0.833 1.00 . A A . 175 THR N 1 1
18 34991 1 1 119 THR O O -4.687 -6.645 4.101 1.00 . A A . 175 THR O 1 1
18 34992 1 1 119 THR OG1 O -5.035 -9.381 2.979 1.00 . A A . 175 THR OG1 1 1
18 34993 1 1 120 SER C C -1.832 -6.475 4.020 1.00 . A A . 176 SER C 1 1
18 34994 1 1 120 SER CA C -2.368 -5.725 2.754 1.00 . A A . 176 SER CA 1 1
18 34995 1 1 120 SER CB C -2.629 -4.252 3.125 1.00 . A A . 176 SER CB 1 1
18 34996 1 1 120 SER H H -3.694 -6.284 1.193 1.00 . A A . 176 SER H 1 1
18 34997 1 1 120 SER HA H -1.612 -5.757 1.983 1.00 . A A . 176 SER HA 1 1
18 34998 1 1 120 SER HB2 H -3.138 -3.778 2.290 1.00 . A A . 176 SER HB2 1 1
18 34999 1 1 120 SER HB3 H -3.256 -4.198 3.988 1.00 . A A . 176 SER HB3 1 1
18 35000 1 1 120 SER HG H -0.705 -4.154 3.400 1.00 . A A . 176 SER HG 1 1
18 35001 1 1 120 SER N N -3.624 -6.262 2.163 1.00 . A A . 176 SER N 1 1
18 35002 1 1 120 SER O O -1.037 -5.915 4.784 1.00 . A A . 176 SER O 1 1
18 35003 1 1 120 SER OG O -1.444 -3.542 3.358 1.00 . A A . 176 SER OG 1 1
18 35004 1 1 121 ASN C C -0.289 -8.670 5.551 1.00 . A A . 177 ASN C 1 1
18 35005 1 1 121 ASN CA C -1.814 -8.437 5.444 1.00 . A A . 177 ASN CA 1 1
18 35006 1 1 121 ASN CB C -2.545 -9.816 5.526 1.00 . A A . 177 ASN CB 1 1
18 35007 1 1 121 ASN CG C -4.007 -9.729 5.965 1.00 . A A . 177 ASN CG 1 1
18 35008 1 1 121 ASN H H -2.818 -8.175 3.588 1.00 . A A . 177 ASN H 1 1
18 35009 1 1 121 ASN HA H -2.148 -7.841 6.280 1.00 . A A . 177 ASN HA 1 1
18 35010 1 1 121 ASN HB2 H -2.531 -10.296 4.560 1.00 . A A . 177 ASN HB2 1 1
18 35011 1 1 121 ASN HB3 H -2.030 -10.454 6.217 1.00 . A A . 177 ASN HB3 1 1
18 35012 1 1 121 ASN HD21 H -4.339 -11.499 5.144 1.00 . A A . 177 ASN HD21 1 1
18 35013 1 1 121 ASN HD22 H -5.719 -10.765 5.876 1.00 . A A . 177 ASN HD22 1 1
18 35014 1 1 121 ASN N N -2.233 -7.734 4.242 1.00 . A A . 177 ASN N 1 1
18 35015 1 1 121 ASN ND2 N -4.768 -10.774 5.633 1.00 . A A . 177 ASN ND2 1 1
18 35016 1 1 121 ASN O O 0.281 -8.486 6.643 1.00 . A A . 177 ASN O 1 1
18 35017 1 1 121 ASN OD1 O -4.424 -8.762 6.578 1.00 . A A . 177 ASN OD1 1 1
18 35018 1 1 122 ASP C C 2.770 -8.551 3.654 1.00 . A A . 178 ASP C 1 1
18 35019 1 1 122 ASP CA C 1.812 -9.390 4.524 1.00 . A A . 178 ASP CA 1 1
18 35020 1 1 122 ASP CB C 2.024 -10.895 4.251 1.00 . A A . 178 ASP CB 1 1
18 35021 1 1 122 ASP CG C 1.407 -11.401 2.944 1.00 . A A . 178 ASP CG 1 1
18 35022 1 1 122 ASP H H -0.099 -9.090 3.584 1.00 . A A . 178 ASP H 1 1
18 35023 1 1 122 ASP HA H 2.088 -9.224 5.544 1.00 . A A . 178 ASP HA 1 1
18 35024 1 1 122 ASP HB2 H 3.083 -11.103 4.218 1.00 . A A . 178 ASP HB2 1 1
18 35025 1 1 122 ASP HB3 H 1.573 -11.448 5.057 1.00 . A A . 178 ASP HB3 1 1
18 35026 1 1 122 ASP N N 0.363 -9.049 4.451 1.00 . A A . 178 ASP N 1 1
18 35027 1 1 122 ASP O O 3.970 -8.858 3.610 1.00 . A A . 178 ASP O 1 1
18 35028 1 1 122 ASP OD1 O 0.724 -10.626 2.262 1.00 . A A . 178 ASP OD1 1 1
18 35029 1 1 122 ASP OD2 O 1.590 -12.603 2.635 1.00 . A A . 178 ASP OD2 1 1
18 35030 1 1 123 ASP C C 3.858 -5.591 2.830 1.00 . A A . 179 ASP C 1 1
18 35031 1 1 123 ASP CA C 3.219 -6.770 2.098 1.00 . A A . 179 ASP CA 1 1
18 35032 1 1 123 ASP CB C 2.542 -6.279 0.846 1.00 . A A . 179 ASP CB 1 1
18 35033 1 1 123 ASP CG C 1.740 -5.035 1.077 1.00 . A A . 179 ASP CG 1 1
18 35034 1 1 123 ASP H H 1.368 -7.269 3.047 1.00 . A A . 179 ASP H 1 1
18 35035 1 1 123 ASP HA H 4.031 -7.446 1.811 1.00 . A A . 179 ASP HA 1 1
18 35036 1 1 123 ASP HB2 H 3.275 -6.099 0.082 1.00 . A A . 179 ASP HB2 1 1
18 35037 1 1 123 ASP HB3 H 1.872 -7.044 0.507 1.00 . A A . 179 ASP HB3 1 1
18 35038 1 1 123 ASP N N 2.307 -7.534 2.976 1.00 . A A . 179 ASP N 1 1
18 35039 1 1 123 ASP O O 3.503 -5.296 3.975 1.00 . A A . 179 ASP O 1 1
18 35040 1 1 123 ASP OD1 O 0.652 -5.100 1.683 1.00 . A A . 179 ASP OD1 1 1
18 35041 1 1 123 ASP OD2 O 2.221 -3.958 0.651 1.00 . A A . 179 ASP OD2 1 1
18 35042 1 1 124 GLN C C 4.612 -2.532 3.019 1.00 . A A . 180 GLN C 1 1
18 35043 1 1 124 GLN CA C 5.524 -3.768 2.727 1.00 . A A . 180 GLN CA 1 1
18 35044 1 1 124 GLN CB C 6.598 -3.287 1.734 1.00 . A A . 180 GLN CB 1 1
18 35045 1 1 124 GLN CD C 8.600 -4.556 2.664 1.00 . A A . 180 GLN CD 1 1
18 35046 1 1 124 GLN CG C 7.735 -4.235 1.437 1.00 . A A . 180 GLN CG 1 1
18 35047 1 1 124 GLN H H 5.032 -5.226 1.256 1.00 . A A . 180 GLN H 1 1
18 35048 1 1 124 GLN HA H 6.018 -4.076 3.636 1.00 . A A . 180 GLN HA 1 1
18 35049 1 1 124 GLN HB2 H 6.100 -3.081 0.799 1.00 . A A . 180 GLN HB2 1 1
18 35050 1 1 124 GLN HB3 H 7.020 -2.356 2.082 1.00 . A A . 180 GLN HB3 1 1
18 35051 1 1 124 GLN HE21 H 8.928 -6.353 1.939 1.00 . A A . 180 GLN HE21 1 1
18 35052 1 1 124 GLN HE22 H 9.704 -5.969 3.436 1.00 . A A . 180 GLN HE22 1 1
18 35053 1 1 124 GLN HG2 H 7.320 -5.164 1.058 1.00 . A A . 180 GLN HG2 1 1
18 35054 1 1 124 GLN HG3 H 8.361 -3.783 0.683 1.00 . A A . 180 GLN HG3 1 1
18 35055 1 1 124 GLN N N 4.809 -4.930 2.160 1.00 . A A . 180 GLN N 1 1
18 35056 1 1 124 GLN NE2 N 9.118 -5.745 2.693 1.00 . A A . 180 GLN NE2 1 1
18 35057 1 1 124 GLN O O 4.700 -1.941 4.097 1.00 . A A . 180 GLN O 1 1
18 35058 1 1 124 GLN OE1 O 8.815 -3.705 3.505 1.00 . A A . 180 GLN OE1 1 1
18 35059 1 1 125 VAL C C 1.429 -1.084 2.243 1.00 . A A . 181 VAL C 1 1
18 35060 1 1 125 VAL CA C 2.962 -0.884 2.174 1.00 . A A . 181 VAL CA 1 1
18 35061 1 1 125 VAL CB C 3.283 0.049 0.983 1.00 . A A . 181 VAL CB 1 1
18 35062 1 1 125 VAL CG1 C 2.502 1.354 1.061 1.00 . A A . 181 VAL CG1 1 1
18 35063 1 1 125 VAL CG2 C 4.801 0.333 0.886 1.00 . A A . 181 VAL CG2 1 1
18 35064 1 1 125 VAL H H 3.587 -2.742 1.285 1.00 . A A . 181 VAL H 1 1
18 35065 1 1 125 VAL HA H 3.273 -0.385 3.087 1.00 . A A . 181 VAL HA 1 1
18 35066 1 1 125 VAL HB H 2.989 -0.478 0.094 1.00 . A A . 181 VAL HB 1 1
18 35067 1 1 125 VAL HG11 H 2.811 1.889 1.938 1.00 . A A . 181 VAL HG11 1 1
18 35068 1 1 125 VAL HG12 H 1.442 1.116 1.150 1.00 . A A . 181 VAL HG12 1 1
18 35069 1 1 125 VAL HG13 H 2.684 1.955 0.178 1.00 . A A . 181 VAL HG13 1 1
18 35070 1 1 125 VAL HG21 H 5.179 0.728 1.817 1.00 . A A . 181 VAL HG21 1 1
18 35071 1 1 125 VAL HG22 H 4.995 1.036 0.100 1.00 . A A . 181 VAL HG22 1 1
18 35072 1 1 125 VAL HG23 H 5.303 -0.593 0.672 1.00 . A A . 181 VAL HG23 1 1
18 35073 1 1 125 VAL N N 3.746 -2.158 2.056 1.00 . A A . 181 VAL N 1 1
18 35074 1 1 125 VAL O O 0.749 -0.541 3.112 1.00 . A A . 181 VAL O 1 1
18 35075 1 1 126 GLY C C -0.838 -2.550 -0.245 1.00 . A A . 182 GLY C 1 1
18 35076 1 1 126 GLY CA C -0.506 -2.064 1.165 1.00 . A A . 182 GLY CA 1 1
18 35077 1 1 126 GLY H H 1.522 -2.318 0.695 1.00 . A A . 182 GLY H 1 1
18 35078 1 1 126 GLY HA2 H -0.820 -2.798 1.889 1.00 . A A . 182 GLY HA2 1 1
18 35079 1 1 126 GLY HA3 H -1.030 -1.126 1.341 1.00 . A A . 182 GLY HA3 1 1
18 35080 1 1 126 GLY N N 0.911 -1.844 1.299 1.00 . A A . 182 GLY N 1 1
18 35081 1 1 126 GLY O O -0.795 -1.781 -1.197 1.00 . A A . 182 GLY O 1 1
18 35082 1 1 127 ILE C C -2.739 -5.164 -1.731 1.00 . A A . 183 ILE C 1 1
18 35083 1 1 127 ILE CA C -1.420 -4.433 -1.672 1.00 . A A . 183 ILE CA 1 1
18 35084 1 1 127 ILE CB C -0.395 -5.451 -2.085 1.00 . A A . 183 ILE CB 1 1
18 35085 1 1 127 ILE CD1 C 0.227 -7.810 -1.653 1.00 . A A . 183 ILE CD1 1 1
18 35086 1 1 127 ILE CG1 C -0.396 -6.604 -1.101 1.00 . A A . 183 ILE CG1 1 1
18 35087 1 1 127 ILE CG2 C 1.002 -4.812 -2.206 1.00 . A A . 183 ILE CG2 1 1
18 35088 1 1 127 ILE H H -1.260 -4.359 0.446 1.00 . A A . 183 ILE H 1 1
18 35089 1 1 127 ILE HA H -1.438 -3.648 -2.420 1.00 . A A . 183 ILE HA 1 1
18 35090 1 1 127 ILE HB H -0.663 -5.830 -3.061 1.00 . A A . 183 ILE HB 1 1
18 35091 1 1 127 ILE HD11 H 0.276 -8.574 -0.891 1.00 . A A . 183 ILE HD11 1 1
18 35092 1 1 127 ILE HD12 H 1.191 -7.562 -2.050 1.00 . A A . 183 ILE HD12 1 1
18 35093 1 1 127 ILE HD13 H -0.433 -8.139 -2.444 1.00 . A A . 183 ILE HD13 1 1
18 35094 1 1 127 ILE HG12 H 0.175 -6.299 -0.250 1.00 . A A . 183 ILE HG12 1 1
18 35095 1 1 127 ILE HG13 H -1.407 -6.841 -0.800 1.00 . A A . 183 ILE HG13 1 1
18 35096 1 1 127 ILE HG21 H 1.003 -4.105 -3.019 1.00 . A A . 183 ILE HG21 1 1
18 35097 1 1 127 ILE HG22 H 1.773 -5.568 -2.375 1.00 . A A . 183 ILE HG22 1 1
18 35098 1 1 127 ILE HG23 H 1.248 -4.289 -1.298 1.00 . A A . 183 ILE HG23 1 1
18 35099 1 1 127 ILE N N -1.185 -3.811 -0.368 1.00 . A A . 183 ILE N 1 1
18 35100 1 1 127 ILE O O -3.412 -5.407 -0.704 1.00 . A A . 183 ILE O 1 1
18 35101 1 1 128 TRP C C -3.944 -7.750 -2.983 1.00 . A A . 184 TRP C 1 1
18 35102 1 1 128 TRP CA C -4.240 -6.285 -3.286 1.00 . A A . 184 TRP CA 1 1
18 35103 1 1 128 TRP CB C -4.558 -6.095 -4.756 1.00 . A A . 184 TRP CB 1 1
18 35104 1 1 128 TRP CD1 C -4.364 -3.588 -5.216 1.00 . A A . 184 TRP CD1 1 1
18 35105 1 1 128 TRP CD2 C -6.473 -4.370 -5.163 1.00 . A A . 184 TRP CD2 1 1
18 35106 1 1 128 TRP CE2 C -6.513 -2.983 -5.408 1.00 . A A . 184 TRP CE2 1 1
18 35107 1 1 128 TRP CE3 C -7.673 -5.075 -5.101 1.00 . A A . 184 TRP CE3 1 1
18 35108 1 1 128 TRP CG C -5.095 -4.729 -5.020 1.00 . A A . 184 TRP CG 1 1
18 35109 1 1 128 TRP CH2 C -8.865 -3.031 -5.525 1.00 . A A . 184 TRP CH2 1 1
18 35110 1 1 128 TRP CZ2 C -7.703 -2.298 -5.588 1.00 . A A . 184 TRP CZ2 1 1
18 35111 1 1 128 TRP CZ3 C -8.858 -4.402 -5.287 1.00 . A A . 184 TRP CZ3 1 1
18 35112 1 1 128 TRP H H -2.550 -5.151 -3.692 1.00 . A A . 184 TRP H 1 1
18 35113 1 1 128 TRP HA H -5.064 -5.967 -2.694 1.00 . A A . 184 TRP HA 1 1
18 35114 1 1 128 TRP HB2 H -3.655 -6.222 -5.327 1.00 . A A . 184 TRP HB2 1 1
18 35115 1 1 128 TRP HB3 H -5.306 -6.811 -5.061 1.00 . A A . 184 TRP HB3 1 1
18 35116 1 1 128 TRP HD1 H -3.288 -3.537 -5.167 1.00 . A A . 184 TRP HD1 1 1
18 35117 1 1 128 TRP HE1 H -4.929 -1.584 -5.536 1.00 . A A . 184 TRP HE1 1 1
18 35118 1 1 128 TRP HE3 H -7.676 -6.141 -4.914 1.00 . A A . 184 TRP HE3 1 1
18 35119 1 1 128 TRP HH2 H -9.821 -2.541 -5.675 1.00 . A A . 184 TRP HH2 1 1
18 35120 1 1 128 TRP HZ2 H -7.741 -1.242 -5.768 1.00 . A A . 184 TRP HZ2 1 1
18 35121 1 1 128 TRP HZ3 H -9.800 -4.941 -5.239 1.00 . A A . 184 TRP HZ3 1 1
18 35122 1 1 128 TRP N N -3.103 -5.473 -2.953 1.00 . A A . 184 TRP N 1 1
18 35123 1 1 128 TRP NE1 N -5.210 -2.526 -5.409 1.00 . A A . 184 TRP NE1 1 1
18 35124 1 1 128 TRP O O -2.867 -8.078 -2.539 1.00 . A A . 184 TRP O 1 1
18 35125 1 1 129 SER C C -3.596 -10.587 -3.777 1.00 . A A . 185 SER C 1 1
18 35126 1 1 129 SER CA C -4.746 -10.032 -2.949 1.00 . A A . 185 SER CA 1 1
18 35127 1 1 129 SER CB C -6.042 -10.798 -3.260 1.00 . A A . 185 SER CB 1 1
18 35128 1 1 129 SER H H -5.777 -8.290 -3.536 1.00 . A A . 185 SER H 1 1
18 35129 1 1 129 SER HA H -4.501 -10.144 -1.897 1.00 . A A . 185 SER HA 1 1
18 35130 1 1 129 SER HB2 H -6.257 -10.702 -4.304 1.00 . A A . 185 SER HB2 1 1
18 35131 1 1 129 SER HB3 H -5.924 -11.842 -3.017 1.00 . A A . 185 SER HB3 1 1
18 35132 1 1 129 SER HG H -7.150 -10.696 -1.650 1.00 . A A . 185 SER HG 1 1
18 35133 1 1 129 SER N N -4.913 -8.614 -3.213 1.00 . A A . 185 SER N 1 1
18 35134 1 1 129 SER O O -2.809 -11.379 -3.292 1.00 . A A . 185 SER O 1 1
18 35135 1 1 129 SER OG O -7.125 -10.269 -2.516 1.00 . A A . 185 SER OG 1 1
18 35136 1 1 130 GLY C C -2.267 -9.626 -7.014 1.00 . A A . 186 GLY C 1 1
18 35137 1 1 130 GLY CA C -2.409 -10.563 -5.851 1.00 . A A . 186 GLY CA 1 1
18 35138 1 1 130 GLY H H -4.177 -9.552 -5.377 1.00 . A A . 186 GLY H 1 1
18 35139 1 1 130 GLY HA2 H -1.501 -10.542 -5.258 1.00 . A A . 186 GLY HA2 1 1
18 35140 1 1 130 GLY HA3 H -2.584 -11.554 -6.237 1.00 . A A . 186 GLY HA3 1 1
18 35141 1 1 130 GLY N N -3.512 -10.164 -5.017 1.00 . A A . 186 GLY N 1 1
18 35142 1 1 130 GLY O O -3.143 -8.776 -7.237 1.00 . A A . 186 GLY O 1 1
18 35143 1 1 131 PRO C C -2.113 -9.312 -9.976 1.00 . A A . 187 PRO C 1 1
18 35144 1 1 131 PRO CA C -1.014 -8.959 -8.991 1.00 . A A . 187 PRO CA 1 1
18 35145 1 1 131 PRO CB C 0.349 -9.382 -9.533 1.00 . A A . 187 PRO CB 1 1
18 35146 1 1 131 PRO CD C -0.051 -10.648 -7.564 1.00 . A A . 187 PRO CD 1 1
18 35147 1 1 131 PRO CG C 1.033 -10.064 -8.397 1.00 . A A . 187 PRO CG 1 1
18 35148 1 1 131 PRO HA H -1.027 -7.887 -8.798 1.00 . A A . 187 PRO HA 1 1
18 35149 1 1 131 PRO HB2 H 0.192 -10.072 -10.347 1.00 . A A . 187 PRO HB2 1 1
18 35150 1 1 131 PRO HB3 H 0.899 -8.513 -9.880 1.00 . A A . 187 PRO HB3 1 1
18 35151 1 1 131 PRO HD2 H -0.276 -11.648 -7.906 1.00 . A A . 187 PRO HD2 1 1
18 35152 1 1 131 PRO HD3 H 0.237 -10.649 -6.519 1.00 . A A . 187 PRO HD3 1 1
18 35153 1 1 131 PRO HG2 H 1.674 -10.851 -8.764 1.00 . A A . 187 PRO HG2 1 1
18 35154 1 1 131 PRO HG3 H 1.604 -9.342 -7.824 1.00 . A A . 187 PRO HG3 1 1
18 35155 1 1 131 PRO N N -1.180 -9.739 -7.791 1.00 . A A . 187 PRO N 1 1
18 35156 1 1 131 PRO O O -2.571 -10.452 -9.986 1.00 . A A . 187 PRO O 1 1
18 35157 1 1 132 ALA C C -3.495 -9.912 -12.406 1.00 . A A . 188 ALA C 1 1
18 35158 1 1 132 ALA CA C -3.619 -8.527 -11.725 1.00 . A A . 188 ALA CA 1 1
18 35159 1 1 132 ALA CB C -3.597 -7.421 -12.772 1.00 . A A . 188 ALA CB 1 1
18 35160 1 1 132 ALA H H -2.154 -7.440 -10.665 1.00 . A A . 188 ALA H 1 1
18 35161 1 1 132 ALA HA H -4.560 -8.464 -11.178 1.00 . A A . 188 ALA HA 1 1
18 35162 1 1 132 ALA HB1 H -2.610 -7.362 -13.219 1.00 . A A . 188 ALA HB1 1 1
18 35163 1 1 132 ALA HB2 H -3.872 -6.481 -12.327 1.00 . A A . 188 ALA HB2 1 1
18 35164 1 1 132 ALA HB3 H -4.304 -7.665 -13.545 1.00 . A A . 188 ALA HB3 1 1
18 35165 1 1 132 ALA N N -2.550 -8.326 -10.751 1.00 . A A . 188 ALA N 1 1
18 35166 1 1 132 ALA O O -2.457 -10.205 -13.022 1.00 . A A . 188 ALA O 1 1
18 35167 1 1 133 PRO C C -4.440 -12.023 -14.367 1.00 . A A . 189 PRO C 1 1
18 35168 1 1 133 PRO CA C -4.540 -12.077 -12.883 1.00 . A A . 189 PRO CA 1 1
18 35169 1 1 133 PRO CB C -5.867 -12.678 -12.447 1.00 . A A . 189 PRO CB 1 1
18 35170 1 1 133 PRO CD C -5.775 -10.453 -11.582 1.00 . A A . 189 PRO CD 1 1
18 35171 1 1 133 PRO CG C -6.716 -11.502 -12.124 1.00 . A A . 189 PRO CG 1 1
18 35172 1 1 133 PRO HA H -3.731 -12.698 -12.530 1.00 . A A . 189 PRO HA 1 1
18 35173 1 1 133 PRO HB2 H -6.277 -13.258 -13.258 1.00 . A A . 189 PRO HB2 1 1
18 35174 1 1 133 PRO HB3 H -5.691 -13.311 -11.599 1.00 . A A . 189 PRO HB3 1 1
18 35175 1 1 133 PRO HD2 H -6.127 -9.468 -11.863 1.00 . A A . 189 PRO HD2 1 1
18 35176 1 1 133 PRO HD3 H -5.655 -10.539 -10.525 1.00 . A A . 189 PRO HD3 1 1
18 35177 1 1 133 PRO HG2 H -7.203 -11.144 -13.028 1.00 . A A . 189 PRO HG2 1 1
18 35178 1 1 133 PRO HG3 H -7.450 -11.747 -11.372 1.00 . A A . 189 PRO HG3 1 1
18 35179 1 1 133 PRO N N -4.529 -10.742 -12.284 1.00 . A A . 189 PRO N 1 1
18 35180 1 1 133 PRO O O -4.955 -11.114 -15.019 1.00 . A A . 189 PRO O 1 1
18 35181 1 1 134 GLN C C -4.268 -14.054 -17.058 1.00 . A A . 190 GLN C 1 1
18 35182 1 1 134 GLN CA C -3.472 -13.032 -16.299 1.00 . A A . 190 GLN CA 1 1
18 35183 1 1 134 GLN CB C -1.973 -13.179 -16.481 1.00 . A A . 190 GLN CB 1 1
18 35184 1 1 134 GLN CD C 0.071 -14.557 -15.949 1.00 . A A . 190 GLN CD 1 1
18 35185 1 1 134 GLN CG C -1.424 -14.427 -15.832 1.00 . A A . 190 GLN CG 1 1
18 35186 1 1 134 GLN H H -3.627 -13.824 -14.371 1.00 . A A . 190 GLN H 1 1
18 35187 1 1 134 GLN HA H -3.763 -12.050 -16.685 1.00 . A A . 190 GLN HA 1 1
18 35188 1 1 134 GLN HB2 H -1.748 -13.171 -17.542 1.00 . A A . 190 GLN HB2 1 1
18 35189 1 1 134 GLN HB3 H -1.500 -12.332 -16.025 1.00 . A A . 190 GLN HB3 1 1
18 35190 1 1 134 GLN HE21 H -0.080 -16.544 -15.898 1.00 . A A . 190 GLN HE21 1 1
18 35191 1 1 134 GLN HE22 H 1.521 -15.880 -16.016 1.00 . A A . 190 GLN HE22 1 1
18 35192 1 1 134 GLN HG2 H -1.670 -14.378 -14.764 1.00 . A A . 190 GLN HG2 1 1
18 35193 1 1 134 GLN HG3 H -1.896 -15.299 -16.269 1.00 . A A . 190 GLN HG3 1 1
18 35194 1 1 134 GLN N N -3.808 -13.022 -14.904 1.00 . A A . 190 GLN N 1 1
18 35195 1 1 134 GLN NE2 N 0.545 -15.782 -15.953 1.00 . A A . 190 GLN NE2 1 1
18 35196 1 1 134 GLN O O -4.637 -15.115 -16.523 1.00 . A A . 190 GLN O 1 1
18 35197 1 1 134 GLN OE1 O 0.779 -13.570 -16.002 1.00 . A A . 190 GLN OE1 1 1
18 35198 1 1 135 CYS C C -4.529 -15.680 -19.680 1.00 . A A . 191 CYS C 1 1
18 35199 1 1 135 CYS CA C -5.343 -14.518 -19.148 1.00 . A A . 191 CYS CA 1 1
18 35200 1 1 135 CYS CB C -5.861 -13.559 -20.221 1.00 . A A . 191 CYS CB 1 1
18 35201 1 1 135 CYS H H -4.125 -12.907 -18.616 1.00 . A A . 191 CYS H 1 1
18 35202 1 1 135 CYS HA H -6.187 -14.901 -18.590 1.00 . A A . 191 CYS HA 1 1
18 35203 1 1 135 CYS HB2 H -5.009 -13.114 -20.739 1.00 . A A . 191 CYS HB2 1 1
18 35204 1 1 135 CYS HB3 H -6.482 -14.112 -20.903 1.00 . A A . 191 CYS HB3 1 1
18 35205 1 1 135 CYS N N -4.532 -13.728 -18.272 1.00 . A A . 191 CYS N 1 1
18 35206 1 1 135 CYS O O -4.092 -15.705 -20.827 1.00 . A A . 191 CYS O 1 1
18 35207 1 1 135 CYS SG S -6.842 -12.228 -19.460 1.00 . A A . 191 CYS SG 1 1
18 35208 1 1 136 ILE C C -4.439 -19.083 -18.902 1.00 . A A . 192 ILE C 1 1
18 35209 1 1 136 ILE CA C -3.560 -17.844 -19.051 1.00 . A A . 192 ILE CA 1 1
18 35210 1 1 136 ILE CB C -2.321 -17.968 -18.124 1.00 . A A . 192 ILE CB 1 1
18 35211 1 1 136 ILE CD1 C -0.824 -16.659 -19.741 1.00 . A A . 192 ILE CD1 1 1
18 35212 1 1 136 ILE CG1 C -1.363 -16.784 -18.338 1.00 . A A . 192 ILE CG1 1 1
18 35213 1 1 136 ILE CG2 C -1.591 -19.293 -18.348 1.00 . A A . 192 ILE CG2 1 1
18 35214 1 1 136 ILE H H -4.689 -16.503 -17.872 1.00 . A A . 192 ILE H 1 1
18 35215 1 1 136 ILE HA H -3.221 -17.788 -20.074 1.00 . A A . 192 ILE HA 1 1
18 35216 1 1 136 ILE HB H -2.673 -17.943 -17.103 1.00 . A A . 192 ILE HB 1 1
18 35217 1 1 136 ILE HD11 H -0.143 -15.817 -19.792 1.00 . A A . 192 ILE HD11 1 1
18 35218 1 1 136 ILE HD12 H -1.647 -16.489 -20.421 1.00 . A A . 192 ILE HD12 1 1
18 35219 1 1 136 ILE HD13 H -0.303 -17.556 -20.024 1.00 . A A . 192 ILE HD13 1 1
18 35220 1 1 136 ILE HG12 H -1.878 -15.865 -18.089 1.00 . A A . 192 ILE HG12 1 1
18 35221 1 1 136 ILE HG13 H -0.519 -16.900 -17.666 1.00 . A A . 192 ILE HG13 1 1
18 35222 1 1 136 ILE HG21 H -1.206 -19.314 -19.353 1.00 . A A . 192 ILE HG21 1 1
18 35223 1 1 136 ILE HG22 H -2.300 -20.111 -18.207 1.00 . A A . 192 ILE HG22 1 1
18 35224 1 1 136 ILE HG23 H -0.778 -19.389 -17.645 1.00 . A A . 192 ILE HG23 1 1
18 35225 1 1 136 ILE N N -4.312 -16.636 -18.781 1.00 . A A . 192 ILE N 1 1
18 35226 1 1 136 ILE O O -4.822 -19.661 -19.944 1.00 . A A . 192 ILE O 1 1
19 35227 1 1 5 LYS C C 22.524 13.921 17.163 1.00 . A A . 61 LYS C 1 1
19 35228 1 1 5 LYS CA C 23.670 14.911 17.437 1.00 . A A . 61 LYS CA 1 1
19 35229 1 1 5 LYS CB C 23.921 15.792 16.213 1.00 . A A . 61 LYS CB 1 1
19 35230 1 1 5 LYS CD C 23.610 17.939 15.018 1.00 . A A . 61 LYS CD 1 1
19 35231 1 1 5 LYS CE C 23.816 19.387 15.426 1.00 . A A . 61 LYS CE 1 1
19 35232 1 1 5 LYS CG C 23.140 17.102 16.192 1.00 . A A . 61 LYS CG 1 1
19 35233 1 1 5 LYS H H 25.561 14.040 17.040 1.00 . A A . 61 LYS H 1 1
19 35234 1 1 5 LYS HA H 23.419 15.511 18.294 1.00 . A A . 61 LYS HA 1 1
19 35235 1 1 5 LYS HB2 H 24.972 16.016 16.158 1.00 . A A . 61 LYS HB2 1 1
19 35236 1 1 5 LYS HB3 H 23.651 15.224 15.320 1.00 . A A . 61 LYS HB3 1 1
19 35237 1 1 5 LYS HD2 H 24.503 17.525 14.577 1.00 . A A . 61 LYS HD2 1 1
19 35238 1 1 5 LYS HD3 H 22.811 17.941 14.283 1.00 . A A . 61 LYS HD3 1 1
19 35239 1 1 5 LYS HE2 H 22.920 19.758 15.915 1.00 . A A . 61 LYS HE2 1 1
19 35240 1 1 5 LYS HE3 H 24.627 19.407 16.133 1.00 . A A . 61 LYS HE3 1 1
19 35241 1 1 5 LYS HG2 H 22.087 16.891 16.086 1.00 . A A . 61 LYS HG2 1 1
19 35242 1 1 5 LYS HG3 H 23.311 17.658 17.107 1.00 . A A . 61 LYS HG3 1 1
19 35243 1 1 5 LYS HZ1 H 24.430 21.208 14.601 1.00 . A A . 61 LYS HZ1 1 1
19 35244 1 1 5 LYS HZ2 H 23.377 20.347 13.602 1.00 . A A . 61 LYS HZ2 1 1
19 35245 1 1 5 LYS HZ3 H 25.000 19.847 13.782 1.00 . A A . 61 LYS HZ3 1 1
19 35246 1 1 5 LYS N N 24.868 14.130 17.738 1.00 . A A . 61 LYS N 1 1
19 35247 1 1 5 LYS NZ N 24.169 20.263 14.268 1.00 . A A . 61 LYS NZ 1 1
19 35248 1 1 5 LYS O O 22.703 12.935 16.440 1.00 . A A . 61 LYS O 1 1
19 35249 1 1 6 SER C C 18.942 14.090 17.374 1.00 . A A . 62 SER C 1 1
19 35250 1 1 6 SER CA C 20.238 13.298 17.614 1.00 . A A . 62 SER CA 1 1
19 35251 1 1 6 SER CB C 20.146 12.465 18.867 1.00 . A A . 62 SER CB 1 1
19 35252 1 1 6 SER H H 21.259 15.019 18.235 1.00 . A A . 62 SER H 1 1
19 35253 1 1 6 SER HA H 20.392 12.636 16.779 1.00 . A A . 62 SER HA 1 1
19 35254 1 1 6 SER HB2 H 20.939 11.737 18.884 1.00 . A A . 62 SER HB2 1 1
19 35255 1 1 6 SER HB3 H 20.211 13.068 19.750 1.00 . A A . 62 SER HB3 1 1
19 35256 1 1 6 SER HG H 18.295 12.320 19.263 1.00 . A A . 62 SER HG 1 1
19 35257 1 1 6 SER N N 21.370 14.188 17.720 1.00 . A A . 62 SER N 1 1
19 35258 1 1 6 SER O O 18.920 15.313 17.529 1.00 . A A . 62 SER O 1 1
19 35259 1 1 6 SER OG O 18.985 11.769 18.882 1.00 . A A . 62 SER OG 1 1
19 35260 1 1 7 CYS C C 15.919 14.375 17.992 1.00 . A A . 63 CYS C 1 1
19 35261 1 1 7 CYS CA C 16.592 13.989 16.714 1.00 . A A . 63 CYS CA 1 1
19 35262 1 1 7 CYS CB C 15.711 13.025 15.970 1.00 . A A . 63 CYS CB 1 1
19 35263 1 1 7 CYS H H 17.957 12.396 16.945 1.00 . A A . 63 CYS H 1 1
19 35264 1 1 7 CYS HA H 16.744 14.881 16.108 1.00 . A A . 63 CYS HA 1 1
19 35265 1 1 7 CYS HB2 H 15.911 12.015 16.293 1.00 . A A . 63 CYS HB2 1 1
19 35266 1 1 7 CYS HB3 H 14.678 13.257 16.195 1.00 . A A . 63 CYS HB3 1 1
19 35267 1 1 7 CYS N N 17.883 13.383 16.998 1.00 . A A . 63 CYS N 1 1
19 35268 1 1 7 CYS O O 16.384 14.029 19.082 1.00 . A A . 63 CYS O 1 1
19 35269 1 1 7 CYS SG S 15.863 13.023 14.169 1.00 . A A . 63 CYS SG 1 1
19 35270 1 1 8 ARG C C 13.630 14.444 19.855 1.00 . A A . 64 ARG C 1 1
19 35271 1 1 8 ARG CA C 14.160 15.590 19.049 1.00 . A A . 64 ARG CA 1 1
19 35272 1 1 8 ARG CB C 12.999 16.531 18.767 1.00 . A A . 64 ARG CB 1 1
19 35273 1 1 8 ARG CD C 12.106 18.776 18.119 1.00 . A A . 64 ARG CD 1 1
19 35274 1 1 8 ARG CG C 13.345 17.886 18.192 1.00 . A A . 64 ARG CG 1 1
19 35275 1 1 8 ARG CZ C 10.737 18.884 16.029 1.00 . A A . 64 ARG CZ 1 1
19 35276 1 1 8 ARG H H 14.478 15.363 17.011 1.00 . A A . 64 ARG H 1 1
19 35277 1 1 8 ARG HA H 14.903 16.089 19.638 1.00 . A A . 64 ARG HA 1 1
19 35278 1 1 8 ARG HB2 H 12.323 16.060 18.063 1.00 . A A . 64 ARG HB2 1 1
19 35279 1 1 8 ARG HB3 H 12.460 16.671 19.680 1.00 . A A . 64 ARG HB3 1 1
19 35280 1 1 8 ARG HD2 H 11.681 18.839 19.109 1.00 . A A . 64 ARG HD2 1 1
19 35281 1 1 8 ARG HD3 H 12.443 19.751 17.810 1.00 . A A . 64 ARG HD3 1 1
19 35282 1 1 8 ARG HE H 10.506 17.580 17.553 1.00 . A A . 64 ARG HE 1 1
19 35283 1 1 8 ARG HG2 H 14.110 18.343 18.794 1.00 . A A . 64 ARG HG2 1 1
19 35284 1 1 8 ARG HG3 H 13.732 17.744 17.184 1.00 . A A . 64 ARG HG3 1 1
19 35285 1 1 8 ARG HH11 H 12.283 20.211 16.035 1.00 . A A . 64 ARG HH11 1 1
19 35286 1 1 8 ARG HH12 H 11.203 20.316 14.679 1.00 . A A . 64 ARG HH12 1 1
19 35287 1 1 8 ARG HH21 H 9.088 17.714 15.697 1.00 . A A . 64 ARG HH21 1 1
19 35288 1 1 8 ARG HH22 H 9.420 18.900 14.479 1.00 . A A . 64 ARG HH22 1 1
19 35289 1 1 8 ARG N N 14.814 15.120 17.877 1.00 . A A . 64 ARG N 1 1
19 35290 1 1 8 ARG NE N 11.051 18.318 17.211 1.00 . A A . 64 ARG NE 1 1
19 35291 1 1 8 ARG NH1 N 11.476 19.873 15.538 1.00 . A A . 64 ARG NH1 1 1
19 35292 1 1 8 ARG NH2 N 9.669 18.454 15.344 1.00 . A A . 64 ARG NH2 1 1
19 35293 1 1 8 ARG O O 13.735 14.466 21.077 1.00 . A A . 64 ARG O 1 1
19 35294 1 1 9 ASN C C 11.178 12.031 18.802 1.00 . A A . 65 ASN C 1 1
19 35295 1 1 9 ASN CA C 12.377 12.293 19.693 1.00 . A A . 65 ASN CA 1 1
19 35296 1 1 9 ASN CB C 11.817 12.582 21.102 1.00 . A A . 65 ASN CB 1 1
19 35297 1 1 9 ASN CG C 12.626 11.985 22.259 1.00 . A A . 65 ASN CG 1 1
19 35298 1 1 9 ASN H H 13.290 13.482 18.172 1.00 . A A . 65 ASN H 1 1
19 35299 1 1 9 ASN HA H 13.009 11.429 19.706 1.00 . A A . 65 ASN HA 1 1
19 35300 1 1 9 ASN HB2 H 11.788 13.655 21.246 1.00 . A A . 65 ASN HB2 1 1
19 35301 1 1 9 ASN HB3 H 10.816 12.197 21.145 1.00 . A A . 65 ASN HB3 1 1
19 35302 1 1 9 ASN HD21 H 13.129 10.390 21.169 1.00 . A A . 65 ASN HD21 1 1
19 35303 1 1 9 ASN HD22 H 13.731 10.439 22.797 1.00 . A A . 65 ASN HD22 1 1
19 35304 1 1 9 ASN N N 13.115 13.458 19.128 1.00 . A A . 65 ASN N 1 1
19 35305 1 1 9 ASN ND2 N 13.224 10.817 22.049 1.00 . A A . 65 ASN ND2 1 1
19 35306 1 1 9 ASN O O 10.672 12.954 18.160 1.00 . A A . 65 ASN O 1 1
19 35307 1 1 9 ASN OD1 O 12.684 12.555 23.338 1.00 . A A . 65 ASN OD1 1 1
19 35308 1 1 10 PRO C C 8.248 10.868 18.767 1.00 . A A . 66 PRO C 1 1
19 35309 1 1 10 PRO CA C 9.505 10.430 18.011 1.00 . A A . 66 PRO CA 1 1
19 35310 1 1 10 PRO CB C 9.539 8.909 17.958 1.00 . A A . 66 PRO CB 1 1
19 35311 1 1 10 PRO CD C 11.386 9.606 19.308 1.00 . A A . 66 PRO CD 1 1
19 35312 1 1 10 PRO CG C 10.398 8.501 19.106 1.00 . A A . 66 PRO CG 1 1
19 35313 1 1 10 PRO HA H 9.514 10.833 17.009 1.00 . A A . 66 PRO HA 1 1
19 35314 1 1 10 PRO HB2 H 8.534 8.533 18.069 1.00 . A A . 66 PRO HB2 1 1
19 35315 1 1 10 PRO HB3 H 9.959 8.588 17.020 1.00 . A A . 66 PRO HB3 1 1
19 35316 1 1 10 PRO HD2 H 11.577 9.753 20.356 1.00 . A A . 66 PRO HD2 1 1
19 35317 1 1 10 PRO HD3 H 12.306 9.390 18.780 1.00 . A A . 66 PRO HD3 1 1
19 35318 1 1 10 PRO HG2 H 9.806 8.383 19.999 1.00 . A A . 66 PRO HG2 1 1
19 35319 1 1 10 PRO HG3 H 10.908 7.581 18.866 1.00 . A A . 66 PRO HG3 1 1
19 35320 1 1 10 PRO N N 10.720 10.776 18.730 1.00 . A A . 66 PRO N 1 1
19 35321 1 1 10 PRO O O 8.127 10.645 19.969 1.00 . A A . 66 PRO O 1 1
19 35322 1 1 11 PRO C C 5.311 10.700 19.233 1.00 . A A . 67 PRO C 1 1
19 35323 1 1 11 PRO CA C 6.029 11.907 18.672 1.00 . A A . 67 PRO CA 1 1
19 35324 1 1 11 PRO CB C 5.240 12.479 17.491 1.00 . A A . 67 PRO CB 1 1
19 35325 1 1 11 PRO CD C 7.414 11.970 16.663 1.00 . A A . 67 PRO CD 1 1
19 35326 1 1 11 PRO CG C 6.268 12.931 16.510 1.00 . A A . 67 PRO CG 1 1
19 35327 1 1 11 PRO HA H 6.143 12.657 19.451 1.00 . A A . 67 PRO HA 1 1
19 35328 1 1 11 PRO HB2 H 4.617 11.708 17.069 1.00 . A A . 67 PRO HB2 1 1
19 35329 1 1 11 PRO HB3 H 4.627 13.299 17.822 1.00 . A A . 67 PRO HB3 1 1
19 35330 1 1 11 PRO HD2 H 7.284 11.139 15.989 1.00 . A A . 67 PRO HD2 1 1
19 35331 1 1 11 PRO HD3 H 8.355 12.473 16.477 1.00 . A A . 67 PRO HD3 1 1
19 35332 1 1 11 PRO HG2 H 5.870 12.898 15.513 1.00 . A A . 67 PRO HG2 1 1
19 35333 1 1 11 PRO HG3 H 6.589 13.930 16.733 1.00 . A A . 67 PRO HG3 1 1
19 35334 1 1 11 PRO N N 7.314 11.533 18.079 1.00 . A A . 67 PRO N 1 1
19 35335 1 1 11 PRO O O 4.642 10.767 20.277 1.00 . A A . 67 PRO O 1 1
19 35336 1 1 12 ASP C C 3.299 8.463 18.893 1.00 . A A . 68 ASP C 1 1
19 35337 1 1 12 ASP CA C 4.813 8.330 18.816 1.00 . A A . 68 ASP CA 1 1
19 35338 1 1 12 ASP CB C 5.384 7.659 20.065 1.00 . A A . 68 ASP CB 1 1
19 35339 1 1 12 ASP CG C 4.770 6.275 20.262 1.00 . A A . 68 ASP CG 1 1
19 35340 1 1 12 ASP H H 6.011 9.647 17.708 1.00 . A A . 68 ASP H 1 1
19 35341 1 1 12 ASP HA H 5.023 7.682 17.969 1.00 . A A . 68 ASP HA 1 1
19 35342 1 1 12 ASP HB2 H 6.460 7.569 19.954 1.00 . A A . 68 ASP HB2 1 1
19 35343 1 1 12 ASP HB3 H 5.150 8.270 20.925 1.00 . A A . 68 ASP HB3 1 1
19 35344 1 1 12 ASP N N 5.453 9.596 18.506 1.00 . A A . 68 ASP N 1 1
19 35345 1 1 12 ASP O O 2.725 8.732 19.962 1.00 . A A . 68 ASP O 1 1
19 35346 1 1 12 ASP OD1 O 4.941 5.411 19.388 1.00 . A A . 68 ASP OD1 1 1
19 35347 1 1 12 ASP OD2 O 4.117 6.068 21.306 1.00 . A A . 68 ASP OD2 1 1
19 35348 1 1 13 PRO C C 0.593 7.103 18.372 1.00 . A A . 69 PRO C 1 1
19 35349 1 1 13 PRO CA C 1.195 8.349 17.689 1.00 . A A . 69 PRO CA 1 1
19 35350 1 1 13 PRO CB C 0.867 8.391 16.194 1.00 . A A . 69 PRO CB 1 1
19 35351 1 1 13 PRO CD C 3.242 8.138 16.414 1.00 . A A . 69 PRO CD 1 1
19 35352 1 1 13 PRO CG C 2.166 8.664 15.510 1.00 . A A . 69 PRO CG 1 1
19 35353 1 1 13 PRO HA H 0.820 9.244 18.179 1.00 . A A . 69 PRO HA 1 1
19 35354 1 1 13 PRO HB2 H 0.443 7.442 15.911 1.00 . A A . 69 PRO HB2 1 1
19 35355 1 1 13 PRO HB3 H 0.146 9.179 16.016 1.00 . A A . 69 PRO HB3 1 1
19 35356 1 1 13 PRO HD2 H 3.461 7.104 16.198 1.00 . A A . 69 PRO HD2 1 1
19 35357 1 1 13 PRO HD3 H 4.138 8.742 16.311 1.00 . A A . 69 PRO HD3 1 1
19 35358 1 1 13 PRO HG2 H 2.190 8.130 14.566 1.00 . A A . 69 PRO HG2 1 1
19 35359 1 1 13 PRO HG3 H 2.303 9.713 15.350 1.00 . A A . 69 PRO HG3 1 1
19 35360 1 1 13 PRO N N 2.635 8.327 17.756 1.00 . A A . 69 PRO N 1 1
19 35361 1 1 13 PRO O O 1.226 6.053 18.413 1.00 . A A . 69 PRO O 1 1
19 35362 1 1 14 VAL C C -1.436 4.910 18.864 1.00 . A A . 70 VAL C 1 1
19 35363 1 1 14 VAL CA C -1.316 6.227 19.650 1.00 . A A . 70 VAL CA 1 1
19 35364 1 1 14 VAL CB C -2.747 6.694 20.053 1.00 . A A . 70 VAL CB 1 1
19 35365 1 1 14 VAL CG1 C -3.498 5.621 20.841 1.00 . A A . 70 VAL CG1 1 1
19 35366 1 1 14 VAL CG2 C -2.674 7.994 20.837 1.00 . A A . 70 VAL CG2 1 1
19 35367 1 1 14 VAL H H -1.103 8.094 18.726 1.00 . A A . 70 VAL H 1 1
19 35368 1 1 14 VAL HA H -0.749 6.061 20.550 1.00 . A A . 70 VAL HA 1 1
19 35369 1 1 14 VAL HB H -3.303 6.878 19.136 1.00 . A A . 70 VAL HB 1 1
19 35370 1 1 14 VAL HG11 H -2.955 5.452 21.761 1.00 . A A . 70 VAL HG11 1 1
19 35371 1 1 14 VAL HG12 H -3.556 4.711 20.266 1.00 . A A . 70 VAL HG12 1 1
19 35372 1 1 14 VAL HG13 H -4.490 5.957 21.075 1.00 . A A . 70 VAL HG13 1 1
19 35373 1 1 14 VAL HG21 H -2.118 8.722 20.270 1.00 . A A . 70 VAL HG21 1 1
19 35374 1 1 14 VAL HG22 H -2.155 7.819 21.769 1.00 . A A . 70 VAL HG22 1 1
19 35375 1 1 14 VAL HG23 H -3.676 8.364 21.036 1.00 . A A . 70 VAL HG23 1 1
19 35376 1 1 14 VAL N N -0.629 7.248 18.872 1.00 . A A . 70 VAL N 1 1
19 35377 1 1 14 VAL O O -1.632 4.910 17.666 1.00 . A A . 70 VAL O 1 1
19 35378 1 1 15 ASN C C -0.154 2.176 18.069 1.00 . A A . 71 ASN C 1 1
19 35379 1 1 15 ASN CA C -1.297 2.424 19.061 1.00 . A A . 71 ASN CA 1 1
19 35380 1 1 15 ASN CB C -2.629 2.119 18.361 1.00 . A A . 71 ASN CB 1 1
19 35381 1 1 15 ASN CG C -3.795 1.985 19.308 1.00 . A A . 71 ASN CG 1 1
19 35382 1 1 15 ASN H H -1.158 3.905 20.577 1.00 . A A . 71 ASN H 1 1
19 35383 1 1 15 ASN HA H -1.194 1.757 19.897 1.00 . A A . 71 ASN HA 1 1
19 35384 1 1 15 ASN HB2 H -2.848 2.910 17.655 1.00 . A A . 71 ASN HB2 1 1
19 35385 1 1 15 ASN HB3 H -2.524 1.194 17.803 1.00 . A A . 71 ASN HB3 1 1
19 35386 1 1 15 ASN HD21 H -5.080 2.433 17.875 1.00 . A A . 71 ASN HD21 1 1
19 35387 1 1 15 ASN HD22 H -5.750 2.127 19.437 1.00 . A A . 71 ASN HD22 1 1
19 35388 1 1 15 ASN N N -1.293 3.797 19.614 1.00 . A A . 71 ASN N 1 1
19 35389 1 1 15 ASN ND2 N -4.991 2.202 18.816 1.00 . A A . 71 ASN ND2 1 1
19 35390 1 1 15 ASN O O -0.299 1.410 17.113 1.00 . A A . 71 ASN O 1 1
19 35391 1 1 15 ASN OD1 O -3.604 1.723 20.494 1.00 . A A . 71 ASN OD1 1 1
19 35392 1 1 16 GLY C C 3.078 1.528 18.280 1.00 . A A . 72 GLY C 1 1
19 35393 1 1 16 GLY CA C 2.196 2.536 17.565 1.00 . A A . 72 GLY CA 1 1
19 35394 1 1 16 GLY H H 1.036 3.422 19.085 1.00 . A A . 72 GLY H 1 1
19 35395 1 1 16 GLY HA2 H 1.938 2.135 16.597 1.00 . A A . 72 GLY HA2 1 1
19 35396 1 1 16 GLY HA3 H 2.749 3.452 17.440 1.00 . A A . 72 GLY HA3 1 1
19 35397 1 1 16 GLY N N 0.991 2.789 18.333 1.00 . A A . 72 GLY N 1 1
19 35398 1 1 16 GLY O O 2.703 1.024 19.343 1.00 . A A . 72 GLY O 1 1
19 35399 1 1 17 MET C C 6.240 1.162 18.961 1.00 . A A . 73 MET C 1 1
19 35400 1 1 17 MET CA C 5.146 0.326 18.350 1.00 . A A . 73 MET CA 1 1
19 35401 1 1 17 MET CB C 5.746 -0.659 17.319 1.00 . A A . 73 MET CB 1 1
19 35402 1 1 17 MET CE C 6.511 -3.713 16.480 1.00 . A A . 73 MET CE 1 1
19 35403 1 1 17 MET CG C 4.725 -1.624 16.754 1.00 . A A . 73 MET CG 1 1
19 35404 1 1 17 MET H H 4.474 1.608 16.850 1.00 . A A . 73 MET H 1 1
19 35405 1 1 17 MET HA H 4.624 -0.217 19.119 1.00 . A A . 73 MET HA 1 1
19 35406 1 1 17 MET HB2 H 6.161 -0.103 16.497 1.00 . A A . 73 MET HB2 1 1
19 35407 1 1 17 MET HB3 H 6.541 -1.227 17.787 1.00 . A A . 73 MET HB3 1 1
19 35408 1 1 17 MET HE1 H 7.003 -4.427 15.841 1.00 . A A . 73 MET HE1 1 1
19 35409 1 1 17 MET HE2 H 5.932 -4.228 17.218 1.00 . A A . 73 MET HE2 1 1
19 35410 1 1 17 MET HE3 H 7.244 -3.089 16.957 1.00 . A A . 73 MET HE3 1 1
19 35411 1 1 17 MET HG2 H 4.339 -2.237 17.554 1.00 . A A . 73 MET HG2 1 1
19 35412 1 1 17 MET HG3 H 3.928 -1.053 16.325 1.00 . A A . 73 MET HG3 1 1
19 35413 1 1 17 MET N N 4.233 1.214 17.708 1.00 . A A . 73 MET N 1 1
19 35414 1 1 17 MET O O 6.855 1.974 18.268 1.00 . A A . 73 MET O 1 1
19 35415 1 1 17 MET SD S 5.416 -2.702 15.489 1.00 . A A . 73 MET SD 1 1
19 35416 1 1 18 VAL C C 8.752 1.076 21.184 1.00 . A A . 74 VAL C 1 1
19 35417 1 1 18 VAL CA C 7.476 1.813 20.874 1.00 . A A . 74 VAL CA 1 1
19 35418 1 1 18 VAL CB C 6.880 2.416 22.204 1.00 . A A . 74 VAL CB 1 1
19 35419 1 1 18 VAL CG1 C 7.637 3.645 22.654 1.00 . A A . 74 VAL CG1 1 1
19 35420 1 1 18 VAL CG2 C 5.414 2.773 21.998 1.00 . A A . 74 VAL CG2 1 1
19 35421 1 1 18 VAL H H 6.068 0.268 20.742 1.00 . A A . 74 VAL H 1 1
19 35422 1 1 18 VAL HA H 7.703 2.638 20.209 1.00 . A A . 74 VAL HA 1 1
19 35423 1 1 18 VAL HB H 6.942 1.679 22.991 1.00 . A A . 74 VAL HB 1 1
19 35424 1 1 18 VAL HG11 H 7.656 4.391 21.877 1.00 . A A . 74 VAL HG11 1 1
19 35425 1 1 18 VAL HG12 H 8.653 3.376 22.905 1.00 . A A . 74 VAL HG12 1 1
19 35426 1 1 18 VAL HG13 H 7.162 4.059 23.532 1.00 . A A . 74 VAL HG13 1 1
19 35427 1 1 18 VAL HG21 H 5.358 3.574 21.280 1.00 . A A . 74 VAL HG21 1 1
19 35428 1 1 18 VAL HG22 H 4.975 3.077 22.935 1.00 . A A . 74 VAL HG22 1 1
19 35429 1 1 18 VAL HG23 H 4.888 1.919 21.597 1.00 . A A . 74 VAL HG23 1 1
19 35430 1 1 18 VAL N N 6.510 0.972 20.233 1.00 . A A . 74 VAL N 1 1
19 35431 1 1 18 VAL O O 8.776 0.132 21.962 1.00 . A A . 74 VAL O 1 1
19 35432 1 1 19 HIS C C 12.108 2.023 20.259 1.00 . A A . 75 HIS C 1 1
19 35433 1 1 19 HIS CA C 11.171 1.069 20.906 1.00 . A A . 75 HIS CA 1 1
19 35434 1 1 19 HIS CB C 11.454 -0.368 20.421 1.00 . A A . 75 HIS CB 1 1
19 35435 1 1 19 HIS CD2 C 13.980 -0.877 20.031 1.00 . A A . 75 HIS CD2 1 1
19 35436 1 1 19 HIS CE1 C 14.459 -1.665 22.017 1.00 . A A . 75 HIS CE1 1 1
19 35437 1 1 19 HIS CG C 12.840 -0.857 20.758 1.00 . A A . 75 HIS CG 1 1
19 35438 1 1 19 HIS H H 9.719 2.184 19.851 1.00 . A A . 75 HIS H 1 1
19 35439 1 1 19 HIS HA H 11.308 1.156 21.972 1.00 . A A . 75 HIS HA 1 1
19 35440 1 1 19 HIS HB2 H 10.750 -1.040 20.893 1.00 . A A . 75 HIS HB2 1 1
19 35441 1 1 19 HIS HB3 H 11.332 -0.415 19.352 1.00 . A A . 75 HIS HB3 1 1
19 35442 1 1 19 HIS HD1 H 12.571 -1.490 22.745 1.00 . A A . 75 HIS HD1 1 1
19 35443 1 1 19 HIS HD2 H 14.087 -0.526 19.027 1.00 . A A . 75 HIS HD2 1 1
19 35444 1 1 19 HIS HE1 H 14.983 -2.079 22.867 1.00 . A A . 75 HIS HE1 1 1
19 35445 1 1 19 HIS N N 9.836 1.534 20.576 1.00 . A A . 75 HIS N 1 1
19 35446 1 1 19 HIS ND1 N 13.176 -1.358 21.993 1.00 . A A . 75 HIS ND1 1 1
19 35447 1 1 19 HIS NE2 N 14.961 -1.384 20.833 1.00 . A A . 75 HIS NE2 1 1
19 35448 1 1 19 HIS O O 12.312 1.970 19.060 1.00 . A A . 75 HIS O 1 1
19 35449 1 1 20 VAL C C 14.595 4.330 21.530 1.00 . A A . 76 VAL C 1 1
19 35450 1 1 20 VAL CA C 13.588 3.864 20.474 1.00 . A A . 76 VAL CA 1 1
19 35451 1 1 20 VAL CB C 12.744 5.059 19.904 1.00 . A A . 76 VAL CB 1 1
19 35452 1 1 20 VAL CG1 C 11.931 5.732 20.984 1.00 . A A . 76 VAL CG1 1 1
19 35453 1 1 20 VAL CG2 C 13.619 6.062 19.181 1.00 . A A . 76 VAL CG2 1 1
19 35454 1 1 20 VAL H H 12.542 2.837 22.002 1.00 . A A . 76 VAL H 1 1
19 35455 1 1 20 VAL HA H 14.121 3.405 19.658 1.00 . A A . 76 VAL HA 1 1
19 35456 1 1 20 VAL HB H 12.044 4.649 19.188 1.00 . A A . 76 VAL HB 1 1
19 35457 1 1 20 VAL HG11 H 12.599 6.242 21.670 1.00 . A A . 76 VAL HG11 1 1
19 35458 1 1 20 VAL HG12 H 11.369 4.989 21.527 1.00 . A A . 76 VAL HG12 1 1
19 35459 1 1 20 VAL HG13 H 11.261 6.445 20.527 1.00 . A A . 76 VAL HG13 1 1
19 35460 1 1 20 VAL HG21 H 13.066 6.987 19.034 1.00 . A A . 76 VAL HG21 1 1
19 35461 1 1 20 VAL HG22 H 13.886 5.669 18.216 1.00 . A A . 76 VAL HG22 1 1
19 35462 1 1 20 VAL HG23 H 14.508 6.258 19.760 1.00 . A A . 76 VAL HG23 1 1
19 35463 1 1 20 VAL N N 12.704 2.874 21.036 1.00 . A A . 76 VAL N 1 1
19 35464 1 1 20 VAL O O 14.700 5.495 21.855 1.00 . A A . 76 VAL O 1 1
19 35465 1 1 21 ILE C C 17.485 4.547 22.417 1.00 . A A . 77 ILE C 1 1
19 35466 1 1 21 ILE CA C 16.338 3.721 23.029 1.00 . A A . 77 ILE CA 1 1
19 35467 1 1 21 ILE CB C 16.874 2.435 23.733 1.00 . A A . 77 ILE CB 1 1
19 35468 1 1 21 ILE CD1 C 18.188 1.646 25.798 1.00 . A A . 77 ILE CD1 1 1
19 35469 1 1 21 ILE CG1 C 17.808 2.813 24.904 1.00 . A A . 77 ILE CG1 1 1
19 35470 1 1 21 ILE CG2 C 17.543 1.461 22.767 1.00 . A A . 77 ILE CG2 1 1
19 35471 1 1 21 ILE H H 15.218 2.486 21.725 1.00 . A A . 77 ILE H 1 1
19 35472 1 1 21 ILE HA H 15.868 4.339 23.770 1.00 . A A . 77 ILE HA 1 1
19 35473 1 1 21 ILE HB H 16.009 1.932 24.147 1.00 . A A . 77 ILE HB 1 1
19 35474 1 1 21 ILE HD11 H 18.673 0.871 25.214 1.00 . A A . 77 ILE HD11 1 1
19 35475 1 1 21 ILE HD12 H 17.293 1.253 26.260 1.00 . A A . 77 ILE HD12 1 1
19 35476 1 1 21 ILE HD13 H 18.868 1.990 26.577 1.00 . A A . 77 ILE HD13 1 1
19 35477 1 1 21 ILE HG12 H 18.726 3.241 24.501 1.00 . A A . 77 ILE HG12 1 1
19 35478 1 1 21 ILE HG13 H 17.311 3.564 25.499 1.00 . A A . 77 ILE HG13 1 1
19 35479 1 1 21 ILE HG21 H 16.856 1.231 21.948 1.00 . A A . 77 ILE HG21 1 1
19 35480 1 1 21 ILE HG22 H 17.808 0.553 23.289 1.00 . A A . 77 ILE HG22 1 1
19 35481 1 1 21 ILE HG23 H 18.434 1.929 22.376 1.00 . A A . 77 ILE HG23 1 1
19 35482 1 1 21 ILE N N 15.336 3.404 22.045 1.00 . A A . 77 ILE N 1 1
19 35483 1 1 21 ILE O O 17.972 5.508 23.030 1.00 . A A . 77 ILE O 1 1
19 35484 1 1 22 LYS C C 18.450 5.241 19.065 1.00 . A A . 78 LYS C 1 1
19 35485 1 1 22 LYS CA C 18.942 4.879 20.471 1.00 . A A . 78 LYS CA 1 1
19 35486 1 1 22 LYS CB C 20.238 4.061 20.413 1.00 . A A . 78 LYS CB 1 1
19 35487 1 1 22 LYS CD C 22.146 3.085 21.645 1.00 . A A . 78 LYS CD 1 1
19 35488 1 1 22 LYS CE C 22.838 2.940 22.977 1.00 . A A . 78 LYS CE 1 1
19 35489 1 1 22 LYS CG C 20.903 3.912 21.757 1.00 . A A . 78 LYS CG 1 1
19 35490 1 1 22 LYS H H 17.519 3.357 20.804 1.00 . A A . 78 LYS H 1 1
19 35491 1 1 22 LYS HA H 19.136 5.796 21.008 1.00 . A A . 78 LYS HA 1 1
19 35492 1 1 22 LYS HB2 H 20.032 3.066 20.053 1.00 . A A . 78 LYS HB2 1 1
19 35493 1 1 22 LYS HB3 H 20.948 4.554 19.759 1.00 . A A . 78 LYS HB3 1 1
19 35494 1 1 22 LYS HD2 H 21.905 2.094 21.283 1.00 . A A . 78 LYS HD2 1 1
19 35495 1 1 22 LYS HD3 H 22.804 3.574 20.945 1.00 . A A . 78 LYS HD3 1 1
19 35496 1 1 22 LYS HE2 H 23.100 3.922 23.335 1.00 . A A . 78 LYS HE2 1 1
19 35497 1 1 22 LYS HE3 H 22.148 2.482 23.663 1.00 . A A . 78 LYS HE3 1 1
19 35498 1 1 22 LYS HG2 H 21.160 4.896 22.119 1.00 . A A . 78 LYS HG2 1 1
19 35499 1 1 22 LYS HG3 H 20.214 3.446 22.442 1.00 . A A . 78 LYS HG3 1 1
19 35500 1 1 22 LYS HZ1 H 24.699 2.487 22.141 1.00 . A A . 78 LYS HZ1 1 1
19 35501 1 1 22 LYS HZ2 H 23.819 1.134 22.646 1.00 . A A . 78 LYS HZ2 1 1
19 35502 1 1 22 LYS HZ3 H 24.567 2.135 23.781 1.00 . A A . 78 LYS HZ3 1 1
19 35503 1 1 22 LYS N N 17.916 4.159 21.212 1.00 . A A . 78 LYS N 1 1
19 35504 1 1 22 LYS NZ N 24.063 2.119 22.874 1.00 . A A . 78 LYS NZ 1 1
19 35505 1 1 22 LYS O O 19.217 5.714 18.228 1.00 . A A . 78 LYS O 1 1
19 35506 1 1 23 GLY C C 16.331 6.605 17.081 1.00 . A A . 79 GLY C 1 1
19 35507 1 1 23 GLY CA C 16.579 5.164 17.518 1.00 . A A . 79 GLY CA 1 1
19 35508 1 1 23 GLY H H 16.605 4.768 19.594 1.00 . A A . 79 GLY H 1 1
19 35509 1 1 23 GLY HA2 H 17.235 4.693 16.798 1.00 . A A . 79 GLY HA2 1 1
19 35510 1 1 23 GLY HA3 H 15.633 4.638 17.519 1.00 . A A . 79 GLY HA3 1 1
19 35511 1 1 23 GLY N N 17.168 5.026 18.841 1.00 . A A . 79 GLY N 1 1
19 35512 1 1 23 GLY O O 15.784 6.828 16.007 1.00 . A A . 79 GLY O 1 1
19 35513 1 1 24 ILE C C 17.644 9.643 17.060 1.00 . A A . 80 ILE C 1 1
19 35514 1 1 24 ILE CA C 16.406 8.950 17.601 1.00 . A A . 80 ILE CA 1 1
19 35515 1 1 24 ILE CB C 16.003 9.771 18.861 1.00 . A A . 80 ILE CB 1 1
19 35516 1 1 24 ILE CD1 C 17.055 10.958 20.852 1.00 . A A . 80 ILE CD1 1 1
19 35517 1 1 24 ILE CG1 C 17.186 9.856 19.828 1.00 . A A . 80 ILE CG1 1 1
19 35518 1 1 24 ILE CG2 C 14.883 9.037 19.582 1.00 . A A . 80 ILE CG2 1 1
19 35519 1 1 24 ILE H H 17.241 7.332 18.684 1.00 . A A . 80 ILE H 1 1
19 35520 1 1 24 ILE HA H 15.615 8.982 16.869 1.00 . A A . 80 ILE HA 1 1
19 35521 1 1 24 ILE HB H 15.667 10.765 18.601 1.00 . A A . 80 ILE HB 1 1
19 35522 1 1 24 ILE HD11 H 17.933 10.932 21.476 1.00 . A A . 80 ILE HD11 1 1
19 35523 1 1 24 ILE HD12 H 16.150 10.867 21.427 1.00 . A A . 80 ILE HD12 1 1
19 35524 1 1 24 ILE HD13 H 17.048 11.900 20.304 1.00 . A A . 80 ILE HD13 1 1
19 35525 1 1 24 ILE HG12 H 17.267 8.941 20.369 1.00 . A A . 80 ILE HG12 1 1
19 35526 1 1 24 ILE HG13 H 18.100 10.028 19.276 1.00 . A A . 80 ILE HG13 1 1
19 35527 1 1 24 ILE HG21 H 15.285 8.109 19.959 1.00 . A A . 80 ILE HG21 1 1
19 35528 1 1 24 ILE HG22 H 14.060 8.821 18.916 1.00 . A A . 80 ILE HG22 1 1
19 35529 1 1 24 ILE HG23 H 14.559 9.643 20.412 1.00 . A A . 80 ILE HG23 1 1
19 35530 1 1 24 ILE N N 16.702 7.555 17.904 1.00 . A A . 80 ILE N 1 1
19 35531 1 1 24 ILE O O 17.615 10.787 16.664 1.00 . A A . 80 ILE O 1 1
19 35532 1 1 25 GLN C C 20.172 9.725 15.290 1.00 . A A . 81 GLN C 1 1
19 35533 1 1 25 GLN CA C 19.998 9.520 16.805 1.00 . A A . 81 GLN CA 1 1
19 35534 1 1 25 GLN CB C 21.078 8.588 17.321 1.00 . A A . 81 GLN CB 1 1
19 35535 1 1 25 GLN CD C 22.372 10.103 18.821 1.00 . A A . 81 GLN CD 1 1
19 35536 1 1 25 GLN CG C 22.413 9.242 17.578 1.00 . A A . 81 GLN CG 1 1
19 35537 1 1 25 GLN H H 18.644 7.958 17.171 1.00 . A A . 81 GLN H 1 1
19 35538 1 1 25 GLN HA H 20.061 10.472 17.301 1.00 . A A . 81 GLN HA 1 1
19 35539 1 1 25 GLN HB2 H 20.728 8.182 18.269 1.00 . A A . 81 GLN HB2 1 1
19 35540 1 1 25 GLN HB3 H 21.217 7.790 16.609 1.00 . A A . 81 GLN HB3 1 1
19 35541 1 1 25 GLN HE21 H 23.634 11.399 18.053 1.00 . A A . 81 GLN HE21 1 1
19 35542 1 1 25 GLN HE22 H 23.069 11.744 19.640 1.00 . A A . 81 GLN HE22 1 1
19 35543 1 1 25 GLN HG2 H 23.179 8.514 17.694 1.00 . A A . 81 GLN HG2 1 1
19 35544 1 1 25 GLN HG3 H 22.668 9.890 16.748 1.00 . A A . 81 GLN HG3 1 1
19 35545 1 1 25 GLN N N 18.723 8.924 17.038 1.00 . A A . 81 GLN N 1 1
19 35546 1 1 25 GLN NE2 N 23.098 11.185 18.829 1.00 . A A . 81 GLN NE2 1 1
19 35547 1 1 25 GLN O O 19.356 9.252 14.492 1.00 . A A . 81 GLN O 1 1
19 35548 1 1 25 GLN OE1 O 21.703 9.755 19.785 1.00 . A A . 81 GLN OE1 1 1
19 35549 1 1 26 PHE C C 21.843 9.253 12.926 1.00 . A A . 82 PHE C 1 1
19 35550 1 1 26 PHE CA C 21.474 10.612 13.489 1.00 . A A . 82 PHE CA 1 1
19 35551 1 1 26 PHE CB C 22.632 11.609 13.292 1.00 . A A . 82 PHE CB 1 1
19 35552 1 1 26 PHE CD1 C 22.302 12.438 10.943 1.00 . A A . 82 PHE CD1 1 1
19 35553 1 1 26 PHE CD2 C 24.270 11.178 11.423 1.00 . A A . 82 PHE CD2 1 1
19 35554 1 1 26 PHE CE1 C 22.696 12.565 9.631 1.00 . A A . 82 PHE CE1 1 1
19 35555 1 1 26 PHE CE2 C 24.673 11.306 10.115 1.00 . A A . 82 PHE CE2 1 1
19 35556 1 1 26 PHE CG C 23.081 11.745 11.852 1.00 . A A . 82 PHE CG 1 1
19 35557 1 1 26 PHE CZ C 23.881 12.003 9.213 1.00 . A A . 82 PHE CZ 1 1
19 35558 1 1 26 PHE H H 21.787 10.887 15.551 1.00 . A A . 82 PHE H 1 1
19 35559 1 1 26 PHE HA H 20.588 10.990 13.001 1.00 . A A . 82 PHE HA 1 1
19 35560 1 1 26 PHE HB2 H 22.329 12.579 13.645 1.00 . A A . 82 PHE HB2 1 1
19 35561 1 1 26 PHE HB3 H 23.474 11.269 13.871 1.00 . A A . 82 PHE HB3 1 1
19 35562 1 1 26 PHE HD1 H 21.370 12.887 11.277 1.00 . A A . 82 PHE HD1 1 1
19 35563 1 1 26 PHE HD2 H 24.884 10.630 12.118 1.00 . A A . 82 PHE HD2 1 1
19 35564 1 1 26 PHE HE1 H 22.086 13.120 8.927 1.00 . A A . 82 PHE HE1 1 1
19 35565 1 1 26 PHE HE2 H 25.601 10.858 9.785 1.00 . A A . 82 PHE HE2 1 1
19 35566 1 1 26 PHE HZ H 24.178 12.108 8.188 1.00 . A A . 82 PHE HZ 1 1
19 35567 1 1 26 PHE N N 21.202 10.456 14.895 1.00 . A A . 82 PHE N 1 1
19 35568 1 1 26 PHE O O 22.694 8.566 13.479 1.00 . A A . 82 PHE O 1 1
19 35569 1 1 27 GLY C C 20.615 6.483 12.045 1.00 . A A . 83 GLY C 1 1
19 35570 1 1 27 GLY CA C 21.443 7.538 11.321 1.00 . A A . 83 GLY CA 1 1
19 35571 1 1 27 GLY H H 20.557 9.471 11.395 1.00 . A A . 83 GLY H 1 1
19 35572 1 1 27 GLY HA2 H 21.179 7.547 10.280 1.00 . A A . 83 GLY HA2 1 1
19 35573 1 1 27 GLY HA3 H 22.494 7.283 11.421 1.00 . A A . 83 GLY HA3 1 1
19 35574 1 1 27 GLY N N 21.206 8.871 11.842 1.00 . A A . 83 GLY N 1 1
19 35575 1 1 27 GLY O O 20.935 5.313 11.993 1.00 . A A . 83 GLY O 1 1
19 35576 1 1 28 SER C C 17.211 6.217 12.935 1.00 . A A . 84 SER C 1 1
19 35577 1 1 28 SER CA C 18.658 6.029 13.415 1.00 . A A . 84 SER CA 1 1
19 35578 1 1 28 SER CB C 18.734 6.261 14.927 1.00 . A A . 84 SER CB 1 1
19 35579 1 1 28 SER H H 19.341 7.860 12.723 1.00 . A A . 84 SER H 1 1
19 35580 1 1 28 SER HA H 18.949 5.017 13.194 1.00 . A A . 84 SER HA 1 1
19 35581 1 1 28 SER HB2 H 18.403 7.260 15.206 1.00 . A A . 84 SER HB2 1 1
19 35582 1 1 28 SER HB3 H 18.058 5.555 15.371 1.00 . A A . 84 SER HB3 1 1
19 35583 1 1 28 SER HG H 19.978 5.976 16.388 1.00 . A A . 84 SER HG 1 1
19 35584 1 1 28 SER N N 19.540 6.919 12.691 1.00 . A A . 84 SER N 1 1
19 35585 1 1 28 SER O O 16.850 7.272 12.402 1.00 . A A . 84 SER O 1 1
19 35586 1 1 28 SER OG O 20.036 6.005 15.436 1.00 . A A . 84 SER OG 1 1
19 35587 1 1 29 GLN C C 14.090 4.664 13.622 1.00 . A A . 85 GLN C 1 1
19 35588 1 1 29 GLN CA C 15.071 5.154 12.580 1.00 . A A . 85 GLN CA 1 1
19 35589 1 1 29 GLN CB C 14.987 4.237 11.321 1.00 . A A . 85 GLN CB 1 1
19 35590 1 1 29 GLN CD C 15.715 3.807 8.926 1.00 . A A . 85 GLN CD 1 1
19 35591 1 1 29 GLN CG C 15.734 4.765 10.104 1.00 . A A . 85 GLN CG 1 1
19 35592 1 1 29 GLN H H 16.746 4.402 13.587 1.00 . A A . 85 GLN H 1 1
19 35593 1 1 29 GLN HA H 14.821 6.162 12.273 1.00 . A A . 85 GLN HA 1 1
19 35594 1 1 29 GLN HB2 H 15.398 3.274 11.562 1.00 . A A . 85 GLN HB2 1 1
19 35595 1 1 29 GLN HB3 H 13.951 4.107 11.037 1.00 . A A . 85 GLN HB3 1 1
19 35596 1 1 29 GLN HE21 H 15.728 5.333 7.692 1.00 . A A . 85 GLN HE21 1 1
19 35597 1 1 29 GLN HE22 H 15.754 3.766 6.953 1.00 . A A . 85 GLN HE22 1 1
19 35598 1 1 29 GLN HG2 H 15.251 5.684 9.787 1.00 . A A . 85 GLN HG2 1 1
19 35599 1 1 29 GLN HG3 H 16.748 4.966 10.376 1.00 . A A . 85 GLN HG3 1 1
19 35600 1 1 29 GLN N N 16.424 5.168 13.084 1.00 . A A . 85 GLN N 1 1
19 35601 1 1 29 GLN NE2 N 15.719 4.348 7.736 1.00 . A A . 85 GLN NE2 1 1
19 35602 1 1 29 GLN O O 14.414 3.857 14.509 1.00 . A A . 85 GLN O 1 1
19 35603 1 1 29 GLN OE1 O 15.724 2.580 9.098 1.00 . A A . 85 GLN OE1 1 1
19 35604 1 1 30 ILE C C 10.688 4.247 13.353 1.00 . A A . 86 ILE C 1 1
19 35605 1 1 30 ILE CA C 11.745 4.803 14.294 1.00 . A A . 86 ILE CA 1 1
19 35606 1 1 30 ILE CB C 11.154 6.014 15.046 1.00 . A A . 86 ILE CB 1 1
19 35607 1 1 30 ILE CD1 C 10.007 8.274 14.671 1.00 . A A . 86 ILE CD1 1 1
19 35608 1 1 30 ILE CG1 C 10.742 7.111 14.054 1.00 . A A . 86 ILE CG1 1 1
19 35609 1 1 30 ILE CG2 C 12.065 6.533 16.148 1.00 . A A . 86 ILE CG2 1 1
19 35610 1 1 30 ILE H H 12.780 5.890 12.839 1.00 . A A . 86 ILE H 1 1
19 35611 1 1 30 ILE HA H 12.028 4.035 15.005 1.00 . A A . 86 ILE HA 1 1
19 35612 1 1 30 ILE HB H 10.257 5.667 15.532 1.00 . A A . 86 ILE HB 1 1
19 35613 1 1 30 ILE HD11 H 10.668 8.807 15.323 1.00 . A A . 86 ILE HD11 1 1
19 35614 1 1 30 ILE HD12 H 9.152 7.917 15.230 1.00 . A A . 86 ILE HD12 1 1
19 35615 1 1 30 ILE HD13 H 9.678 8.933 13.883 1.00 . A A . 86 ILE HD13 1 1
19 35616 1 1 30 ILE HG12 H 11.614 7.497 13.551 1.00 . A A . 86 ILE HG12 1 1
19 35617 1 1 30 ILE HG13 H 10.097 6.665 13.306 1.00 . A A . 86 ILE HG13 1 1
19 35618 1 1 30 ILE HG21 H 12.295 5.728 16.842 1.00 . A A . 86 ILE HG21 1 1
19 35619 1 1 30 ILE HG22 H 11.585 7.342 16.688 1.00 . A A . 86 ILE HG22 1 1
19 35620 1 1 30 ILE HG23 H 12.977 6.912 15.709 1.00 . A A . 86 ILE HG23 1 1
19 35621 1 1 30 ILE N N 12.898 5.177 13.501 1.00 . A A . 86 ILE N 1 1
19 35622 1 1 30 ILE O O 10.416 4.856 12.321 1.00 . A A . 86 ILE O 1 1
19 35623 1 1 31 LYS C C 7.840 2.461 13.300 1.00 . A A . 87 LYS C 1 1
19 35624 1 1 31 LYS CA C 9.247 2.498 12.720 1.00 . A A . 87 LYS CA 1 1
19 35625 1 1 31 LYS CB C 9.725 1.104 12.370 1.00 . A A . 87 LYS CB 1 1
19 35626 1 1 31 LYS CD C 11.552 -0.226 11.275 1.00 . A A . 87 LYS CD 1 1
19 35627 1 1 31 LYS CE C 11.856 -1.114 12.485 1.00 . A A . 87 LYS CE 1 1
19 35628 1 1 31 LYS CG C 11.083 1.138 11.677 1.00 . A A . 87 LYS CG 1 1
19 35629 1 1 31 LYS H H 10.357 2.645 14.498 1.00 . A A . 87 LYS H 1 1
19 35630 1 1 31 LYS HA H 9.264 3.092 11.813 1.00 . A A . 87 LYS HA 1 1
19 35631 1 1 31 LYS HB2 H 9.783 0.534 13.288 1.00 . A A . 87 LYS HB2 1 1
19 35632 1 1 31 LYS HB3 H 9.009 0.643 11.710 1.00 . A A . 87 LYS HB3 1 1
19 35633 1 1 31 LYS HD2 H 10.798 -0.690 10.658 1.00 . A A . 87 LYS HD2 1 1
19 35634 1 1 31 LYS HD3 H 12.463 -0.059 10.714 1.00 . A A . 87 LYS HD3 1 1
19 35635 1 1 31 LYS HE2 H 12.489 -0.570 13.169 1.00 . A A . 87 LYS HE2 1 1
19 35636 1 1 31 LYS HE3 H 10.926 -1.336 12.985 1.00 . A A . 87 LYS HE3 1 1
19 35637 1 1 31 LYS HG2 H 10.985 1.737 10.787 1.00 . A A . 87 LYS HG2 1 1
19 35638 1 1 31 LYS HG3 H 11.813 1.584 12.347 1.00 . A A . 87 LYS HG3 1 1
19 35639 1 1 31 LYS HZ1 H 11.930 -2.902 11.391 1.00 . A A . 87 LYS HZ1 1 1
19 35640 1 1 31 LYS HZ2 H 12.593 -3.025 12.926 1.00 . A A . 87 LYS HZ2 1 1
19 35641 1 1 31 LYS HZ3 H 13.450 -2.243 11.702 1.00 . A A . 87 LYS HZ3 1 1
19 35642 1 1 31 LYS N N 10.155 3.090 13.645 1.00 . A A . 87 LYS N 1 1
19 35643 1 1 31 LYS NZ N 12.511 -2.407 12.098 1.00 . A A . 87 LYS NZ 1 1
19 35644 1 1 31 LYS O O 7.584 1.794 14.289 1.00 . A A . 87 LYS O 1 1
19 35645 1 1 32 TYR C C 4.607 2.406 12.281 1.00 . A A . 88 TYR C 1 1
19 35646 1 1 32 TYR CA C 5.579 3.317 13.094 1.00 . A A . 88 TYR CA 1 1
19 35647 1 1 32 TYR CB C 5.127 4.793 13.098 1.00 . A A . 88 TYR CB 1 1
19 35648 1 1 32 TYR CD1 C 3.310 4.621 14.800 1.00 . A A . 88 TYR CD1 1 1
19 35649 1 1 32 TYR CD2 C 2.792 5.646 12.720 1.00 . A A . 88 TYR CD2 1 1
19 35650 1 1 32 TYR CE1 C 2.015 4.848 15.242 1.00 . A A . 88 TYR CE1 1 1
19 35651 1 1 32 TYR CE2 C 1.498 5.877 13.153 1.00 . A A . 88 TYR CE2 1 1
19 35652 1 1 32 TYR CG C 3.714 5.008 13.532 1.00 . A A . 88 TYR CG 1 1
19 35653 1 1 32 TYR CZ C 1.113 5.474 14.413 1.00 . A A . 88 TYR CZ 1 1
19 35654 1 1 32 TYR H H 7.238 3.696 11.865 1.00 . A A . 88 TYR H 1 1
19 35655 1 1 32 TYR HA H 5.558 2.963 14.121 1.00 . A A . 88 TYR HA 1 1
19 35656 1 1 32 TYR HB2 H 5.764 5.369 13.748 1.00 . A A . 88 TYR HB2 1 1
19 35657 1 1 32 TYR HB3 H 5.218 5.184 12.086 1.00 . A A . 88 TYR HB3 1 1
19 35658 1 1 32 TYR HD1 H 4.028 4.126 15.432 1.00 . A A . 88 TYR HD1 1 1
19 35659 1 1 32 TYR HD2 H 3.105 5.964 11.738 1.00 . A A . 88 TYR HD2 1 1
19 35660 1 1 32 TYR HE1 H 1.724 4.530 16.230 1.00 . A A . 88 TYR HE1 1 1
19 35661 1 1 32 TYR HE2 H 0.789 6.371 12.497 1.00 . A A . 88 TYR HE2 1 1
19 35662 1 1 32 TYR HH H -0.169 5.689 15.812 1.00 . A A . 88 TYR HH 1 1
19 35663 1 1 32 TYR N N 6.951 3.192 12.660 1.00 . A A . 88 TYR N 1 1
19 35664 1 1 32 TYR O O 4.707 2.333 11.060 1.00 . A A . 88 TYR O 1 1
19 35665 1 1 32 TYR OH O -0.170 5.693 14.845 1.00 . A A . 88 TYR OH 1 1
19 35666 1 1 33 SER C C 1.362 1.087 12.970 1.00 . A A . 89 SER C 1 1
19 35667 1 1 33 SER CA C 2.757 0.816 12.363 1.00 . A A . 89 SER CA 1 1
19 35668 1 1 33 SER CB C 3.183 -0.650 12.581 1.00 . A A . 89 SER CB 1 1
19 35669 1 1 33 SER H H 3.700 1.821 13.961 1.00 . A A . 89 SER H 1 1
19 35670 1 1 33 SER HA H 2.724 1.041 11.312 1.00 . A A . 89 SER HA 1 1
19 35671 1 1 33 SER HB2 H 4.192 -0.786 12.216 1.00 . A A . 89 SER HB2 1 1
19 35672 1 1 33 SER HB3 H 3.168 -0.872 13.632 1.00 . A A . 89 SER HB3 1 1
19 35673 1 1 33 SER HG H 2.378 -2.462 12.260 1.00 . A A . 89 SER HG 1 1
19 35674 1 1 33 SER N N 3.723 1.721 12.987 1.00 . A A . 89 SER N 1 1
19 35675 1 1 33 SER O O 1.252 1.485 14.127 1.00 . A A . 89 SER O 1 1
19 35676 1 1 33 SER OG O 2.298 -1.565 11.900 1.00 . A A . 89 SER OG 1 1
19 35677 1 1 34 CYS C C -1.988 0.029 12.503 1.00 . A A . 90 CYS C 1 1
19 35678 1 1 34 CYS CA C -1.042 1.216 12.606 1.00 . A A . 90 CYS CA 1 1
19 35679 1 1 34 CYS CB C -1.605 2.395 11.838 1.00 . A A . 90 CYS CB 1 1
19 35680 1 1 34 CYS H H 0.446 0.549 11.277 1.00 . A A . 90 CYS H 1 1
19 35681 1 1 34 CYS HA H -0.992 1.493 13.657 1.00 . A A . 90 CYS HA 1 1
19 35682 1 1 34 CYS HB2 H -1.426 2.236 10.779 1.00 . A A . 90 CYS HB2 1 1
19 35683 1 1 34 CYS HB3 H -2.674 2.449 11.986 1.00 . A A . 90 CYS HB3 1 1
19 35684 1 1 34 CYS N N 0.313 0.903 12.180 1.00 . A A . 90 CYS N 1 1
19 35685 1 1 34 CYS O O -1.582 -1.087 12.227 1.00 . A A . 90 CYS O 1 1
19 35686 1 1 34 CYS SG S -0.888 3.985 12.294 1.00 . A A . 90 CYS SG 1 1
19 35687 1 1 35 THR C C -4.699 -1.018 11.279 1.00 . A A . 91 THR C 1 1
19 35688 1 1 35 THR CA C -4.309 -0.665 12.716 1.00 . A A . 91 THR CA 1 1
19 35689 1 1 35 THR CB C -5.518 -0.165 13.491 1.00 . A A . 91 THR CB 1 1
19 35690 1 1 35 THR CG2 C -5.276 -0.259 15.000 1.00 . A A . 91 THR CG2 1 1
19 35691 1 1 35 THR H H -3.519 1.223 12.984 1.00 . A A . 91 THR H 1 1
19 35692 1 1 35 THR HA H -3.941 -1.553 13.192 1.00 . A A . 91 THR HA 1 1
19 35693 1 1 35 THR HB H -6.376 -0.777 13.232 1.00 . A A . 91 THR HB 1 1
19 35694 1 1 35 THR HG1 H -6.770 1.327 13.172 1.00 . A A . 91 THR HG1 1 1
19 35695 1 1 35 THR HG21 H -6.123 0.155 15.531 1.00 . A A . 91 THR HG21 1 1
19 35696 1 1 35 THR HG22 H -4.389 0.288 15.262 1.00 . A A . 91 THR HG22 1 1
19 35697 1 1 35 THR HG23 H -5.164 -1.299 15.269 1.00 . A A . 91 THR HG23 1 1
19 35698 1 1 35 THR N N -3.262 0.304 12.757 1.00 . A A . 91 THR N 1 1
19 35699 1 1 35 THR O O -4.291 -0.343 10.317 1.00 . A A . 91 THR O 1 1
19 35700 1 1 35 THR OG1 O -5.813 1.179 13.116 1.00 . A A . 91 THR OG1 1 1
19 35701 1 1 36 LYS C C -6.652 -1.693 9.037 1.00 . A A . 92 LYS C 1 1
19 35702 1 1 36 LYS CA C -5.799 -2.658 9.866 1.00 . A A . 92 LYS CA 1 1
19 35703 1 1 36 LYS CB C -6.521 -3.994 10.097 1.00 . A A . 92 LYS CB 1 1
19 35704 1 1 36 LYS CD C -7.476 -6.097 9.219 1.00 . A A . 92 LYS CD 1 1
19 35705 1 1 36 LYS CE C -7.788 -6.961 7.999 1.00 . A A . 92 LYS CE 1 1
19 35706 1 1 36 LYS CG C -6.817 -4.781 8.850 1.00 . A A . 92 LYS CG 1 1
19 35707 1 1 36 LYS H H -5.813 -2.521 11.955 1.00 . A A . 92 LYS H 1 1
19 35708 1 1 36 LYS HA H -4.881 -2.867 9.345 1.00 . A A . 92 LYS HA 1 1
19 35709 1 1 36 LYS HB2 H -5.882 -4.607 10.714 1.00 . A A . 92 LYS HB2 1 1
19 35710 1 1 36 LYS HB3 H -7.443 -3.819 10.630 1.00 . A A . 92 LYS HB3 1 1
19 35711 1 1 36 LYS HD2 H -6.832 -6.638 9.892 1.00 . A A . 92 LYS HD2 1 1
19 35712 1 1 36 LYS HD3 H -8.409 -5.861 9.724 1.00 . A A . 92 LYS HD3 1 1
19 35713 1 1 36 LYS HE2 H -8.452 -6.431 7.349 1.00 . A A . 92 LYS HE2 1 1
19 35714 1 1 36 LYS HE3 H -6.866 -7.153 7.473 1.00 . A A . 92 LYS HE3 1 1
19 35715 1 1 36 LYS HG2 H -7.485 -4.197 8.224 1.00 . A A . 92 LYS HG2 1 1
19 35716 1 1 36 LYS HG3 H -5.893 -4.974 8.333 1.00 . A A . 92 LYS HG3 1 1
19 35717 1 1 36 LYS HZ1 H -9.392 -8.117 8.651 1.00 . A A . 92 LYS HZ1 1 1
19 35718 1 1 36 LYS HZ2 H -7.912 -8.623 9.221 1.00 . A A . 92 LYS HZ2 1 1
19 35719 1 1 36 LYS HZ3 H -8.335 -8.958 7.616 1.00 . A A . 92 LYS HZ3 1 1
19 35720 1 1 36 LYS N N -5.456 -2.096 11.155 1.00 . A A . 92 LYS N 1 1
19 35721 1 1 36 LYS NZ N -8.405 -8.260 8.383 1.00 . A A . 92 LYS NZ 1 1
19 35722 1 1 36 LYS O O -7.607 -1.102 9.528 1.00 . A A . 92 LYS O 1 1
19 35723 1 1 37 GLY C C -6.365 0.729 6.785 1.00 . A A . 93 GLY C 1 1
19 35724 1 1 37 GLY CA C -6.976 -0.661 6.872 1.00 . A A . 93 GLY CA 1 1
19 35725 1 1 37 GLY H H -5.478 -2.023 7.457 1.00 . A A . 93 GLY H 1 1
19 35726 1 1 37 GLY HA2 H -7.001 -1.099 5.892 1.00 . A A . 93 GLY HA2 1 1
19 35727 1 1 37 GLY HA3 H -7.996 -0.564 7.222 1.00 . A A . 93 GLY HA3 1 1
19 35728 1 1 37 GLY N N -6.266 -1.538 7.773 1.00 . A A . 93 GLY N 1 1
19 35729 1 1 37 GLY O O -6.828 1.568 6.008 1.00 . A A . 93 GLY O 1 1
19 35730 1 1 38 TYR C C -3.218 2.135 7.105 1.00 . A A . 94 TYR C 1 1
19 35731 1 1 38 TYR CA C -4.671 2.278 7.575 1.00 . A A . 94 TYR CA 1 1
19 35732 1 1 38 TYR CB C -4.726 2.908 8.977 1.00 . A A . 94 TYR CB 1 1
19 35733 1 1 38 TYR CD1 C -6.903 2.254 10.127 1.00 . A A . 94 TYR CD1 1 1
19 35734 1 1 38 TYR CD2 C -6.668 4.496 9.346 1.00 . A A . 94 TYR CD2 1 1
19 35735 1 1 38 TYR CE1 C -8.160 2.541 10.599 1.00 . A A . 94 TYR CE1 1 1
19 35736 1 1 38 TYR CE2 C -7.934 4.788 9.820 1.00 . A A . 94 TYR CE2 1 1
19 35737 1 1 38 TYR CG C -6.119 3.224 9.484 1.00 . A A . 94 TYR CG 1 1
19 35738 1 1 38 TYR CZ C -8.672 3.812 10.443 1.00 . A A . 94 TYR CZ 1 1
19 35739 1 1 38 TYR H H -4.995 0.288 8.181 1.00 . A A . 94 TYR H 1 1
19 35740 1 1 38 TYR HA H -5.189 2.918 6.871 1.00 . A A . 94 TYR HA 1 1
19 35741 1 1 38 TYR HB2 H -4.252 2.250 9.695 1.00 . A A . 94 TYR HB2 1 1
19 35742 1 1 38 TYR HB3 H -4.179 3.834 8.947 1.00 . A A . 94 TYR HB3 1 1
19 35743 1 1 38 TYR HD1 H -6.478 1.254 10.248 1.00 . A A . 94 TYR HD1 1 1
19 35744 1 1 38 TYR HD2 H -6.095 5.278 8.861 1.00 . A A . 94 TYR HD2 1 1
19 35745 1 1 38 TYR HE1 H -8.754 1.785 11.091 1.00 . A A . 94 TYR HE1 1 1
19 35746 1 1 38 TYR HE2 H -8.352 5.785 9.693 1.00 . A A . 94 TYR HE2 1 1
19 35747 1 1 38 TYR HH H -9.999 3.747 11.819 1.00 . A A . 94 TYR HH 1 1
19 35748 1 1 38 TYR N N -5.334 0.988 7.571 1.00 . A A . 94 TYR N 1 1
19 35749 1 1 38 TYR O O -2.552 1.143 7.412 1.00 . A A . 94 TYR O 1 1
19 35750 1 1 38 TYR OH O -9.920 4.098 10.921 1.00 . A A . 94 TYR OH 1 1
19 35751 1 1 39 ARG C C -0.714 4.497 6.315 1.00 . A A . 95 ARG C 1 1
19 35752 1 1 39 ARG CA C -1.325 3.155 5.963 1.00 . A A . 95 ARG CA 1 1
19 35753 1 1 39 ARG CB C -0.968 2.942 4.482 1.00 . A A . 95 ARG CB 1 1
19 35754 1 1 39 ARG CD C -0.763 3.954 2.220 1.00 . A A . 95 ARG CD 1 1
19 35755 1 1 39 ARG CG C -1.426 4.067 3.586 1.00 . A A . 95 ARG CG 1 1
19 35756 1 1 39 ARG CZ C -1.540 2.998 0.087 1.00 . A A . 95 ARG CZ 1 1
19 35757 1 1 39 ARG H H -3.350 3.844 6.085 1.00 . A A . 95 ARG H 1 1
19 35758 1 1 39 ARG HA H -0.803 2.416 6.544 1.00 . A A . 95 ARG HA 1 1
19 35759 1 1 39 ARG HB2 H 0.094 2.855 4.377 1.00 . A A . 95 ARG HB2 1 1
19 35760 1 1 39 ARG HB3 H -1.449 2.028 4.159 1.00 . A A . 95 ARG HB3 1 1
19 35761 1 1 39 ARG HD2 H -0.972 4.865 1.695 1.00 . A A . 95 ARG HD2 1 1
19 35762 1 1 39 ARG HD3 H 0.309 3.943 2.403 1.00 . A A . 95 ARG HD3 1 1
19 35763 1 1 39 ARG HE H -0.897 1.927 1.676 1.00 . A A . 95 ARG HE 1 1
19 35764 1 1 39 ARG HG2 H -2.506 3.960 3.445 1.00 . A A . 95 ARG HG2 1 1
19 35765 1 1 39 ARG HG3 H -1.206 5.003 4.045 1.00 . A A . 95 ARG HG3 1 1
19 35766 1 1 39 ARG HH11 H -1.686 5.034 0.188 1.00 . A A . 95 ARG HH11 1 1
19 35767 1 1 39 ARG HH12 H -2.104 4.332 -1.316 1.00 . A A . 95 ARG HH12 1 1
19 35768 1 1 39 ARG HH21 H -1.453 1.026 -0.446 1.00 . A A . 95 ARG HH21 1 1
19 35769 1 1 39 ARG HH22 H -1.996 2.103 -1.681 1.00 . A A . 95 ARG HH22 1 1
19 35770 1 1 39 ARG N N -2.739 3.122 6.359 1.00 . A A . 95 ARG N 1 1
19 35771 1 1 39 ARG NE N -1.093 2.839 1.342 1.00 . A A . 95 ARG NE 1 1
19 35772 1 1 39 ARG NH1 N -1.804 4.218 -0.373 1.00 . A A . 95 ARG NH1 1 1
19 35773 1 1 39 ARG NH2 N -1.684 1.958 -0.736 1.00 . A A . 95 ARG NH2 1 1
19 35774 1 1 39 ARG O O -1.412 5.411 6.746 1.00 . A A . 95 ARG O 1 1
19 35775 1 1 40 LEU C C 1.401 6.634 5.161 1.00 . A A . 96 LEU C 1 1
19 35776 1 1 40 LEU CA C 1.332 5.793 6.404 1.00 . A A . 96 LEU CA 1 1
19 35777 1 1 40 LEU CB C 2.755 5.470 6.849 1.00 . A A . 96 LEU CB 1 1
19 35778 1 1 40 LEU CD1 C 2.334 5.384 9.290 1.00 . A A . 96 LEU CD1 1 1
19 35779 1 1 40 LEU CD2 C 2.439 3.232 8.018 1.00 . A A . 96 LEU CD2 1 1
19 35780 1 1 40 LEU CG C 2.951 4.676 8.132 1.00 . A A . 96 LEU CG 1 1
19 35781 1 1 40 LEU H H 1.044 3.791 5.790 1.00 . A A . 96 LEU H 1 1
19 35782 1 1 40 LEU HA H 0.840 6.337 7.185 1.00 . A A . 96 LEU HA 1 1
19 35783 1 1 40 LEU HB2 H 3.217 4.883 6.055 1.00 . A A . 96 LEU HB2 1 1
19 35784 1 1 40 LEU HB3 H 3.287 6.400 6.932 1.00 . A A . 96 LEU HB3 1 1
19 35785 1 1 40 LEU HD11 H 2.653 6.406 9.299 1.00 . A A . 96 LEU HD11 1 1
19 35786 1 1 40 LEU HD12 H 2.655 4.893 10.197 1.00 . A A . 96 LEU HD12 1 1
19 35787 1 1 40 LEU HD13 H 1.254 5.327 9.212 1.00 . A A . 96 LEU HD13 1 1
19 35788 1 1 40 LEU HD21 H 3.002 2.709 7.262 1.00 . A A . 96 LEU HD21 1 1
19 35789 1 1 40 LEU HD22 H 1.389 3.245 7.738 1.00 . A A . 96 LEU HD22 1 1
19 35790 1 1 40 LEU HD23 H 2.553 2.725 8.968 1.00 . A A . 96 LEU HD23 1 1
19 35791 1 1 40 LEU HG H 4.000 4.638 8.348 1.00 . A A . 96 LEU HG 1 1
19 35792 1 1 40 LEU N N 0.588 4.579 6.133 1.00 . A A . 96 LEU N 1 1
19 35793 1 1 40 LEU O O 1.731 6.147 4.081 1.00 . A A . 96 LEU O 1 1
19 35794 1 1 41 ILE C C 2.544 9.193 3.835 1.00 . A A . 97 ILE C 1 1
19 35795 1 1 41 ILE CA C 1.099 8.867 4.238 1.00 . A A . 97 ILE CA 1 1
19 35796 1 1 41 ILE CB C 0.275 10.151 4.567 1.00 . A A . 97 ILE CB 1 1
19 35797 1 1 41 ILE CD1 C -1.923 9.049 3.819 1.00 . A A . 97 ILE CD1 1 1
19 35798 1 1 41 ILE CG1 C -1.174 9.780 4.933 1.00 . A A . 97 ILE CG1 1 1
19 35799 1 1 41 ILE CG2 C 0.276 11.122 3.393 1.00 . A A . 97 ILE CG2 1 1
19 35800 1 1 41 ILE H H 0.753 8.206 6.212 1.00 . A A . 97 ILE H 1 1
19 35801 1 1 41 ILE HA H 0.666 8.398 3.385 1.00 . A A . 97 ILE HA 1 1
19 35802 1 1 41 ILE HB H 0.723 10.652 5.414 1.00 . A A . 97 ILE HB 1 1
19 35803 1 1 41 ILE HD11 H -2.966 8.965 4.050 1.00 . A A . 97 ILE HD11 1 1
19 35804 1 1 41 ILE HD12 H -1.526 8.060 3.693 1.00 . A A . 97 ILE HD12 1 1
19 35805 1 1 41 ILE HD13 H -1.800 9.592 2.901 1.00 . A A . 97 ILE HD13 1 1
19 35806 1 1 41 ILE HG12 H -1.160 9.145 5.795 1.00 . A A . 97 ILE HG12 1 1
19 35807 1 1 41 ILE HG13 H -1.721 10.687 5.156 1.00 . A A . 97 ILE HG13 1 1
19 35808 1 1 41 ILE HG21 H -0.383 11.940 3.614 1.00 . A A . 97 ILE HG21 1 1
19 35809 1 1 41 ILE HG22 H -0.064 10.615 2.500 1.00 . A A . 97 ILE HG22 1 1
19 35810 1 1 41 ILE HG23 H 1.274 11.485 3.226 1.00 . A A . 97 ILE HG23 1 1
19 35811 1 1 41 ILE N N 1.044 7.900 5.322 1.00 . A A . 97 ILE N 1 1
19 35812 1 1 41 ILE O O 2.836 9.538 2.694 1.00 . A A . 97 ILE O 1 1
19 35813 1 1 42 GLY C C 5.688 8.167 4.670 1.00 . A A . 98 GLY C 1 1
19 35814 1 1 42 GLY CA C 4.814 9.376 4.579 1.00 . A A . 98 GLY CA 1 1
19 35815 1 1 42 GLY H H 3.165 8.598 5.596 1.00 . A A . 98 GLY H 1 1
19 35816 1 1 42 GLY HA2 H 4.927 9.837 3.612 1.00 . A A . 98 GLY HA2 1 1
19 35817 1 1 42 GLY HA3 H 5.099 10.078 5.345 1.00 . A A . 98 GLY HA3 1 1
19 35818 1 1 42 GLY N N 3.432 9.035 4.774 1.00 . A A . 98 GLY N 1 1
19 35819 1 1 42 GLY O O 5.475 7.184 3.994 1.00 . A A . 98 GLY O 1 1
19 35820 1 1 43 SER C C 7.404 6.563 7.099 1.00 . A A . 99 SER C 1 1
19 35821 1 1 43 SER CA C 7.575 7.127 5.704 1.00 . A A . 99 SER CA 1 1
19 35822 1 1 43 SER CB C 9.003 7.570 5.478 1.00 . A A . 99 SER CB 1 1
19 35823 1 1 43 SER H H 6.797 9.065 6.029 1.00 . A A . 99 SER H 1 1
19 35824 1 1 43 SER HA H 7.309 6.360 4.994 1.00 . A A . 99 SER HA 1 1
19 35825 1 1 43 SER HB2 H 9.273 8.321 6.198 1.00 . A A . 99 SER HB2 1 1
19 35826 1 1 43 SER HB3 H 9.676 6.735 5.567 1.00 . A A . 99 SER HB3 1 1
19 35827 1 1 43 SER HG H 8.273 8.081 3.748 1.00 . A A . 99 SER HG 1 1
19 35828 1 1 43 SER N N 6.678 8.245 5.518 1.00 . A A . 99 SER N 1 1
19 35829 1 1 43 SER O O 7.670 7.251 8.067 1.00 . A A . 99 SER O 1 1
19 35830 1 1 43 SER OG O 9.128 8.109 4.174 1.00 . A A . 99 SER OG 1 1
19 35831 1 1 44 SER C C 8.034 4.674 9.316 1.00 . A A . 100 SER C 1 1
19 35832 1 1 44 SER CA C 6.784 4.654 8.465 1.00 . A A . 100 SER CA 1 1
19 35833 1 1 44 SER CB C 6.322 3.215 8.250 1.00 . A A . 100 SER CB 1 1
19 35834 1 1 44 SER H H 6.906 4.798 6.353 1.00 . A A . 100 SER H 1 1
19 35835 1 1 44 SER HA H 6.020 5.208 8.998 1.00 . A A . 100 SER HA 1 1
19 35836 1 1 44 SER HB2 H 6.176 2.746 9.211 1.00 . A A . 100 SER HB2 1 1
19 35837 1 1 44 SER HB3 H 5.403 3.214 7.681 1.00 . A A . 100 SER HB3 1 1
19 35838 1 1 44 SER HG H 7.017 2.362 6.625 1.00 . A A . 100 SER HG 1 1
19 35839 1 1 44 SER N N 7.046 5.307 7.178 1.00 . A A . 100 SER N 1 1
19 35840 1 1 44 SER O O 7.982 4.768 10.537 1.00 . A A . 100 SER O 1 1
19 35841 1 1 44 SER OG O 7.304 2.473 7.533 1.00 . A A . 100 SER OG 1 1
19 35842 1 1 45 SER C C 11.006 5.992 8.989 1.00 . A A . 101 SER C 1 1
19 35843 1 1 45 SER CA C 10.393 4.648 9.315 1.00 . A A . 101 SER CA 1 1
19 35844 1 1 45 SER CB C 11.307 3.534 8.810 1.00 . A A . 101 SER CB 1 1
19 35845 1 1 45 SER H H 9.119 4.462 7.690 1.00 . A A . 101 SER H 1 1
19 35846 1 1 45 SER HA H 10.263 4.556 10.387 1.00 . A A . 101 SER HA 1 1
19 35847 1 1 45 SER HB2 H 11.520 3.719 7.780 1.00 . A A . 101 SER HB2 1 1
19 35848 1 1 45 SER HB3 H 12.215 3.540 9.402 1.00 . A A . 101 SER HB3 1 1
19 35849 1 1 45 SER HG H 9.801 2.318 8.562 1.00 . A A . 101 SER HG 1 1
19 35850 1 1 45 SER N N 9.150 4.575 8.655 1.00 . A A . 101 SER N 1 1
19 35851 1 1 45 SER O O 11.166 6.333 7.822 1.00 . A A . 101 SER O 1 1
19 35852 1 1 45 SER OG O 10.680 2.264 8.928 1.00 . A A . 101 SER OG 1 1
19 35853 1 1 46 ALA C C 13.338 8.054 9.929 1.00 . A A . 102 ALA C 1 1
19 35854 1 1 46 ALA CA C 11.860 8.101 9.777 1.00 . A A . 102 ALA CA 1 1
19 35855 1 1 46 ALA CB C 11.260 9.147 10.696 1.00 . A A . 102 ALA CB 1 1
19 35856 1 1 46 ALA H H 11.070 6.479 10.918 1.00 . A A . 102 ALA H 1 1
19 35857 1 1 46 ALA HA H 11.652 8.410 8.769 1.00 . A A . 102 ALA HA 1 1
19 35858 1 1 46 ALA HB1 H 11.740 10.099 10.499 1.00 . A A . 102 ALA HB1 1 1
19 35859 1 1 46 ALA HB2 H 11.432 8.866 11.720 1.00 . A A . 102 ALA HB2 1 1
19 35860 1 1 46 ALA HB3 H 10.201 9.236 10.497 1.00 . A A . 102 ALA HB3 1 1
19 35861 1 1 46 ALA N N 11.268 6.783 10.007 1.00 . A A . 102 ALA N 1 1
19 35862 1 1 46 ALA O O 13.855 7.280 10.719 1.00 . A A . 102 ALA O 1 1
19 35863 1 1 47 THR C C 15.815 10.349 9.634 1.00 . A A . 103 THR C 1 1
19 35864 1 1 47 THR CA C 15.429 8.928 9.246 1.00 . A A . 103 THR CA 1 1
19 35865 1 1 47 THR CB C 16.064 8.589 7.884 1.00 . A A . 103 THR CB 1 1
19 35866 1 1 47 THR CG2 C 17.578 8.636 8.000 1.00 . A A . 103 THR CG2 1 1
19 35867 1 1 47 THR H H 13.556 9.443 8.542 1.00 . A A . 103 THR H 1 1
19 35868 1 1 47 THR HA H 15.784 8.239 9.995 1.00 . A A . 103 THR HA 1 1
19 35869 1 1 47 THR HB H 15.757 9.329 7.146 1.00 . A A . 103 THR HB 1 1
19 35870 1 1 47 THR HG1 H 15.443 7.292 6.524 1.00 . A A . 103 THR HG1 1 1
19 35871 1 1 47 THR HG21 H 17.876 9.655 8.214 1.00 . A A . 103 THR HG21 1 1
19 35872 1 1 47 THR HG22 H 18.029 8.303 7.084 1.00 . A A . 103 THR HG22 1 1
19 35873 1 1 47 THR HG23 H 17.887 7.993 8.818 1.00 . A A . 103 THR HG23 1 1
19 35874 1 1 47 THR N N 14.017 8.862 9.184 1.00 . A A . 103 THR N 1 1
19 35875 1 1 47 THR O O 15.344 11.333 9.044 1.00 . A A . 103 THR O 1 1
19 35876 1 1 47 THR OG1 O 15.664 7.270 7.459 1.00 . A A . 103 THR OG1 1 1
19 35877 1 1 48 CYS C C 18.120 12.362 10.123 1.00 . A A . 104 CYS C 1 1
19 35878 1 1 48 CYS CA C 17.122 11.746 11.102 1.00 . A A . 104 CYS CA 1 1
19 35879 1 1 48 CYS CB C 17.801 11.549 12.451 1.00 . A A . 104 CYS CB 1 1
19 35880 1 1 48 CYS H H 16.821 9.629 11.149 1.00 . A A . 104 CYS H 1 1
19 35881 1 1 48 CYS HA H 16.275 12.393 11.242 1.00 . A A . 104 CYS HA 1 1
19 35882 1 1 48 CYS HB2 H 18.486 10.724 12.378 1.00 . A A . 104 CYS HB2 1 1
19 35883 1 1 48 CYS HB3 H 18.339 12.449 12.694 1.00 . A A . 104 CYS HB3 1 1
19 35884 1 1 48 CYS N N 16.627 10.448 10.634 1.00 . A A . 104 CYS N 1 1
19 35885 1 1 48 CYS O O 19.064 11.724 9.691 1.00 . A A . 104 CYS O 1 1
19 35886 1 1 48 CYS SG S 16.638 11.198 13.784 1.00 . A A . 104 CYS SG 1 1
19 35887 1 1 49 ILE C C 19.061 15.735 9.588 1.00 . A A . 105 ILE C 1 1
19 35888 1 1 49 ILE CA C 18.724 14.404 8.907 1.00 . A A . 105 ILE CA 1 1
19 35889 1 1 49 ILE CB C 18.035 14.682 7.541 1.00 . A A . 105 ILE CB 1 1
19 35890 1 1 49 ILE CD1 C 17.005 17.009 7.417 1.00 . A A . 105 ILE CD1 1 1
19 35891 1 1 49 ILE CG1 C 16.797 15.542 7.742 1.00 . A A . 105 ILE CG1 1 1
19 35892 1 1 49 ILE CG2 C 17.667 13.360 6.829 1.00 . A A . 105 ILE CG2 1 1
19 35893 1 1 49 ILE H H 17.097 14.073 10.212 1.00 . A A . 105 ILE H 1 1
19 35894 1 1 49 ILE HA H 19.629 13.850 8.745 1.00 . A A . 105 ILE HA 1 1
19 35895 1 1 49 ILE HB H 18.731 15.216 6.908 1.00 . A A . 105 ILE HB 1 1
19 35896 1 1 49 ILE HD11 H 17.398 17.111 6.416 1.00 . A A . 105 ILE HD11 1 1
19 35897 1 1 49 ILE HD12 H 17.704 17.439 8.112 1.00 . A A . 105 ILE HD12 1 1
19 35898 1 1 49 ILE HD13 H 16.066 17.518 7.488 1.00 . A A . 105 ILE HD13 1 1
19 35899 1 1 49 ILE HG12 H 15.988 15.186 7.129 1.00 . A A . 105 ILE HG12 1 1
19 35900 1 1 49 ILE HG13 H 16.502 15.470 8.776 1.00 . A A . 105 ILE HG13 1 1
19 35901 1 1 49 ILE HG21 H 18.562 12.800 6.598 1.00 . A A . 105 ILE HG21 1 1
19 35902 1 1 49 ILE HG22 H 17.143 13.599 5.918 1.00 . A A . 105 ILE HG22 1 1
19 35903 1 1 49 ILE HG23 H 17.022 12.751 7.457 1.00 . A A . 105 ILE HG23 1 1
19 35904 1 1 49 ILE N N 17.887 13.629 9.810 1.00 . A A . 105 ILE N 1 1
19 35905 1 1 49 ILE O O 18.422 16.081 10.587 1.00 . A A . 105 ILE O 1 1
19 35906 1 1 50 ILE C C 19.985 18.945 9.019 1.00 . A A . 106 ILE C 1 1
19 35907 1 1 50 ILE CA C 20.447 17.703 9.775 1.00 . A A . 106 ILE CA 1 1
19 35908 1 1 50 ILE CB C 21.992 17.770 9.932 1.00 . A A . 106 ILE CB 1 1
19 35909 1 1 50 ILE CD1 C 23.968 16.443 10.806 1.00 . A A . 106 ILE CD1 1 1
19 35910 1 1 50 ILE CG1 C 22.477 16.589 10.737 1.00 . A A . 106 ILE CG1 1 1
19 35911 1 1 50 ILE CG2 C 22.452 19.080 10.576 1.00 . A A . 106 ILE CG2 1 1
19 35912 1 1 50 ILE H H 20.503 16.170 8.283 1.00 . A A . 106 ILE H 1 1
19 35913 1 1 50 ILE HA H 20.022 17.711 10.763 1.00 . A A . 106 ILE HA 1 1
19 35914 1 1 50 ILE HB H 22.429 17.729 8.949 1.00 . A A . 106 ILE HB 1 1
19 35915 1 1 50 ILE HD11 H 24.387 17.344 11.258 1.00 . A A . 106 ILE HD11 1 1
19 35916 1 1 50 ILE HD12 H 24.361 16.337 9.806 1.00 . A A . 106 ILE HD12 1 1
19 35917 1 1 50 ILE HD13 H 24.205 15.596 11.419 1.00 . A A . 106 ILE HD13 1 1
19 35918 1 1 50 ILE HG12 H 22.117 16.707 11.745 1.00 . A A . 106 ILE HG12 1 1
19 35919 1 1 50 ILE HG13 H 22.064 15.678 10.314 1.00 . A A . 106 ILE HG13 1 1
19 35920 1 1 50 ILE HG21 H 22.243 19.897 9.907 1.00 . A A . 106 ILE HG21 1 1
19 35921 1 1 50 ILE HG22 H 23.515 19.038 10.777 1.00 . A A . 106 ILE HG22 1 1
19 35922 1 1 50 ILE HG23 H 21.904 19.217 11.503 1.00 . A A . 106 ILE HG23 1 1
19 35923 1 1 50 ILE N N 20.057 16.456 9.101 1.00 . A A . 106 ILE N 1 1
19 35924 1 1 50 ILE O O 20.333 19.142 7.863 1.00 . A A . 106 ILE O 1 1
19 35925 1 1 51 SER C C 19.847 22.020 9.040 1.00 . A A . 107 SER C 1 1
19 35926 1 1 51 SER CA C 18.691 21.030 9.188 1.00 . A A . 107 SER CA 1 1
19 35927 1 1 51 SER CB C 17.607 21.589 10.110 1.00 . A A . 107 SER CB 1 1
19 35928 1 1 51 SER H H 18.880 19.497 10.608 1.00 . A A . 107 SER H 1 1
19 35929 1 1 51 SER HA H 18.269 20.843 8.220 1.00 . A A . 107 SER HA 1 1
19 35930 1 1 51 SER HB2 H 17.262 22.533 9.722 1.00 . A A . 107 SER HB2 1 1
19 35931 1 1 51 SER HB3 H 16.787 20.881 10.138 1.00 . A A . 107 SER HB3 1 1
19 35932 1 1 51 SER HG H 17.805 22.655 11.734 1.00 . A A . 107 SER HG 1 1
19 35933 1 1 51 SER N N 19.164 19.753 9.708 1.00 . A A . 107 SER N 1 1
19 35934 1 1 51 SER O O 19.892 22.838 8.116 1.00 . A A . 107 SER O 1 1
19 35935 1 1 51 SER OG O 18.084 21.778 11.421 1.00 . A A . 107 SER OG 1 1
19 35936 1 1 52 GLY C C 22.547 22.690 11.408 1.00 . A A . 108 GLY C 1 1
19 35937 1 1 52 GLY CA C 21.920 22.766 10.035 1.00 . A A . 108 GLY CA 1 1
19 35938 1 1 52 GLY H H 20.679 21.190 10.632 1.00 . A A . 108 GLY H 1 1
19 35939 1 1 52 GLY HA2 H 22.650 22.451 9.302 1.00 . A A . 108 GLY HA2 1 1
19 35940 1 1 52 GLY HA3 H 21.637 23.781 9.825 1.00 . A A . 108 GLY HA3 1 1
19 35941 1 1 52 GLY N N 20.777 21.901 9.967 1.00 . A A . 108 GLY N 1 1
19 35942 1 1 52 GLY O O 23.549 21.999 11.612 1.00 . A A . 108 GLY O 1 1
19 35943 1 1 53 ASP C C 21.855 22.233 14.591 1.00 . A A . 109 ASP C 1 1
19 35944 1 1 53 ASP CA C 22.452 23.362 13.731 1.00 . A A . 109 ASP CA 1 1
19 35945 1 1 53 ASP CB C 22.179 24.726 14.408 1.00 . A A . 109 ASP CB 1 1
19 35946 1 1 53 ASP CG C 20.692 24.955 14.708 1.00 . A A . 109 ASP CG 1 1
19 35947 1 1 53 ASP H H 21.104 23.852 12.170 1.00 . A A . 109 ASP H 1 1
19 35948 1 1 53 ASP HA H 23.521 23.207 13.688 1.00 . A A . 109 ASP HA 1 1
19 35949 1 1 53 ASP HB2 H 22.720 24.752 15.346 1.00 . A A . 109 ASP HB2 1 1
19 35950 1 1 53 ASP HB3 H 22.530 25.524 13.771 1.00 . A A . 109 ASP HB3 1 1
19 35951 1 1 53 ASP N N 21.932 23.356 12.366 1.00 . A A . 109 ASP N 1 1
19 35952 1 1 53 ASP O O 22.226 22.061 15.751 1.00 . A A . 109 ASP O 1 1
19 35953 1 1 53 ASP OD1 O 19.847 24.480 13.916 1.00 . A A . 109 ASP OD1 1 1
19 35954 1 1 53 ASP OD2 O 20.381 25.608 15.741 1.00 . A A . 109 ASP OD2 1 1
19 35955 1 1 54 THR C C 20.037 19.180 13.859 1.00 . A A . 110 THR C 1 1
19 35956 1 1 54 THR CA C 20.361 20.356 14.768 1.00 . A A . 110 THR CA 1 1
19 35957 1 1 54 THR CB C 19.089 20.821 15.534 1.00 . A A . 110 THR CB 1 1
19 35958 1 1 54 THR CG2 C 17.974 21.178 14.572 1.00 . A A . 110 THR CG2 1 1
19 35959 1 1 54 THR H H 20.671 21.572 13.090 1.00 . A A . 110 THR H 1 1
19 35960 1 1 54 THR HA H 21.080 20.021 15.499 1.00 . A A . 110 THR HA 1 1
19 35961 1 1 54 THR HB H 19.346 21.698 16.114 1.00 . A A . 110 THR HB 1 1
19 35962 1 1 54 THR HG1 H 18.555 20.167 17.305 1.00 . A A . 110 THR HG1 1 1
19 35963 1 1 54 THR HG21 H 18.276 22.007 13.965 1.00 . A A . 110 THR HG21 1 1
19 35964 1 1 54 THR HG22 H 17.070 21.421 15.120 1.00 . A A . 110 THR HG22 1 1
19 35965 1 1 54 THR HG23 H 17.802 20.324 13.952 1.00 . A A . 110 THR HG23 1 1
19 35966 1 1 54 THR N N 20.963 21.435 14.026 1.00 . A A . 110 THR N 1 1
19 35967 1 1 54 THR O O 20.160 19.279 12.620 1.00 . A A . 110 THR O 1 1
19 35968 1 1 54 THR OG1 O 18.641 19.790 16.425 1.00 . A A . 110 THR OG1 1 1
19 35969 1 1 55 VAL C C 17.695 16.806 13.981 1.00 . A A . 111 VAL C 1 1
19 35970 1 1 55 VAL CA C 19.198 16.937 13.713 1.00 . A A . 111 VAL CA 1 1
19 35971 1 1 55 VAL CB C 19.935 15.639 14.217 1.00 . A A . 111 VAL CB 1 1
19 35972 1 1 55 VAL CG1 C 19.276 14.404 13.758 1.00 . A A . 111 VAL CG1 1 1
19 35973 1 1 55 VAL CG2 C 21.347 15.578 13.751 1.00 . A A . 111 VAL CG2 1 1
19 35974 1 1 55 VAL H H 19.692 18.018 15.435 1.00 . A A . 111 VAL H 1 1
19 35975 1 1 55 VAL HA H 19.371 17.086 12.664 1.00 . A A . 111 VAL HA 1 1
19 35976 1 1 55 VAL HB H 19.962 15.632 15.292 1.00 . A A . 111 VAL HB 1 1
19 35977 1 1 55 VAL HG11 H 19.188 14.424 12.693 1.00 . A A . 111 VAL HG11 1 1
19 35978 1 1 55 VAL HG12 H 18.316 14.332 14.229 1.00 . A A . 111 VAL HG12 1 1
19 35979 1 1 55 VAL HG13 H 19.923 13.585 14.050 1.00 . A A . 111 VAL HG13 1 1
19 35980 1 1 55 VAL HG21 H 21.871 14.811 14.297 1.00 . A A . 111 VAL HG21 1 1
19 35981 1 1 55 VAL HG22 H 21.807 16.524 13.914 1.00 . A A . 111 VAL HG22 1 1
19 35982 1 1 55 VAL HG23 H 21.369 15.327 12.703 1.00 . A A . 111 VAL HG23 1 1
19 35983 1 1 55 VAL N N 19.648 18.081 14.449 1.00 . A A . 111 VAL N 1 1
19 35984 1 1 55 VAL O O 17.223 16.798 15.118 1.00 . A A . 111 VAL O 1 1
19 35985 1 1 56 ILE C C 15.054 15.518 11.956 1.00 . A A . 112 ILE C 1 1
19 35986 1 1 56 ILE CA C 15.555 16.654 12.823 1.00 . A A . 112 ILE CA 1 1
19 35987 1 1 56 ILE CB C 14.949 17.992 12.350 1.00 . A A . 112 ILE CB 1 1
19 35988 1 1 56 ILE CD1 C 14.833 19.538 10.349 1.00 . A A . 112 ILE CD1 1 1
19 35989 1 1 56 ILE CG1 C 15.477 18.333 10.957 1.00 . A A . 112 ILE CG1 1 1
19 35990 1 1 56 ILE CG2 C 15.220 19.118 13.342 1.00 . A A . 112 ILE CG2 1 1
19 35991 1 1 56 ILE H H 17.489 16.733 12.025 1.00 . A A . 112 ILE H 1 1
19 35992 1 1 56 ILE HA H 15.201 16.468 13.824 1.00 . A A . 112 ILE HA 1 1
19 35993 1 1 56 ILE HB H 13.877 17.868 12.276 1.00 . A A . 112 ILE HB 1 1
19 35994 1 1 56 ILE HD11 H 15.247 19.699 9.372 1.00 . A A . 112 ILE HD11 1 1
19 35995 1 1 56 ILE HD12 H 15.034 20.395 10.984 1.00 . A A . 112 ILE HD12 1 1
19 35996 1 1 56 ILE HD13 H 13.766 19.378 10.283 1.00 . A A . 112 ILE HD13 1 1
19 35997 1 1 56 ILE HG12 H 16.535 18.530 11.040 1.00 . A A . 112 ILE HG12 1 1
19 35998 1 1 56 ILE HG13 H 15.325 17.492 10.304 1.00 . A A . 112 ILE HG13 1 1
19 35999 1 1 56 ILE HG21 H 14.630 19.982 13.046 1.00 . A A . 112 ILE HG21 1 1
19 36000 1 1 56 ILE HG22 H 16.265 19.374 13.327 1.00 . A A . 112 ILE HG22 1 1
19 36001 1 1 56 ILE HG23 H 14.926 18.813 14.326 1.00 . A A . 112 ILE HG23 1 1
19 36002 1 1 56 ILE N N 16.994 16.721 12.884 1.00 . A A . 112 ILE N 1 1
19 36003 1 1 56 ILE O O 15.800 14.951 11.147 1.00 . A A . 112 ILE O 1 1
19 36004 1 1 57 TRP C C 12.864 14.616 9.990 1.00 . A A . 113 TRP C 1 1
19 36005 1 1 57 TRP CA C 13.209 14.100 11.398 1.00 . A A . 113 TRP CA 1 1
19 36006 1 1 57 TRP CB C 11.900 13.702 12.103 1.00 . A A . 113 TRP CB 1 1
19 36007 1 1 57 TRP CD1 C 11.793 13.915 14.663 1.00 . A A . 113 TRP CD1 1 1
19 36008 1 1 57 TRP CD2 C 12.643 11.984 13.937 1.00 . A A . 113 TRP CD2 1 1
19 36009 1 1 57 TRP CE2 C 12.625 11.979 15.353 1.00 . A A . 113 TRP CE2 1 1
19 36010 1 1 57 TRP CE3 C 13.146 10.865 13.277 1.00 . A A . 113 TRP CE3 1 1
19 36011 1 1 57 TRP CG C 12.091 13.224 13.501 1.00 . A A . 113 TRP CG 1 1
19 36012 1 1 57 TRP CH2 C 13.580 9.836 15.423 1.00 . A A . 113 TRP CH2 1 1
19 36013 1 1 57 TRP CZ2 C 13.090 10.916 16.103 1.00 . A A . 113 TRP CZ2 1 1
19 36014 1 1 57 TRP CZ3 C 13.609 9.802 14.019 1.00 . A A . 113 TRP CZ3 1 1
19 36015 1 1 57 TRP H H 13.254 15.717 12.758 1.00 . A A . 113 TRP H 1 1
19 36016 1 1 57 TRP HA H 13.892 13.274 11.363 1.00 . A A . 113 TRP HA 1 1
19 36017 1 1 57 TRP HB2 H 11.233 14.554 12.122 1.00 . A A . 113 TRP HB2 1 1
19 36018 1 1 57 TRP HB3 H 11.421 12.900 11.547 1.00 . A A . 113 TRP HB3 1 1
19 36019 1 1 57 TRP HD1 H 11.367 14.903 14.695 1.00 . A A . 113 TRP HD1 1 1
19 36020 1 1 57 TRP HE1 H 11.952 13.430 16.683 1.00 . A A . 113 TRP HE1 1 1
19 36021 1 1 57 TRP HE3 H 13.172 10.820 12.182 1.00 . A A . 113 TRP HE3 1 1
19 36022 1 1 57 TRP HH2 H 13.962 8.981 15.951 1.00 . A A . 113 TRP HH2 1 1
19 36023 1 1 57 TRP HZ2 H 13.068 10.962 17.187 1.00 . A A . 113 TRP HZ2 1 1
19 36024 1 1 57 TRP HZ3 H 14.014 8.936 13.517 1.00 . A A . 113 TRP HZ3 1 1
19 36025 1 1 57 TRP N N 13.797 15.196 12.121 1.00 . A A . 113 TRP N 1 1
19 36026 1 1 57 TRP NE1 N 12.093 13.162 15.753 1.00 . A A . 113 TRP NE1 1 1
19 36027 1 1 57 TRP O O 12.128 15.592 9.830 1.00 . A A . 113 TRP O 1 1
19 36028 1 1 58 ASP C C 11.684 14.204 7.194 1.00 . A A . 114 ASP C 1 1
19 36029 1 1 58 ASP CA C 13.156 14.294 7.588 1.00 . A A . 114 ASP CA 1 1
19 36030 1 1 58 ASP CB C 13.994 13.402 6.689 1.00 . A A . 114 ASP CB 1 1
19 36031 1 1 58 ASP CG C 13.838 13.722 5.211 1.00 . A A . 114 ASP CG 1 1
19 36032 1 1 58 ASP H H 13.947 13.151 9.183 1.00 . A A . 114 ASP H 1 1
19 36033 1 1 58 ASP HA H 13.491 15.312 7.475 1.00 . A A . 114 ASP HA 1 1
19 36034 1 1 58 ASP HB2 H 15.046 13.484 6.958 1.00 . A A . 114 ASP HB2 1 1
19 36035 1 1 58 ASP HB3 H 13.673 12.390 6.841 1.00 . A A . 114 ASP HB3 1 1
19 36036 1 1 58 ASP N N 13.374 13.922 8.991 1.00 . A A . 114 ASP N 1 1
19 36037 1 1 58 ASP O O 11.140 15.074 6.519 1.00 . A A . 114 ASP O 1 1
19 36038 1 1 58 ASP OD1 O 14.303 14.801 4.765 1.00 . A A . 114 ASP OD1 1 1
19 36039 1 1 58 ASP OD2 O 13.257 12.905 4.499 1.00 . A A . 114 ASP OD2 1 1
19 36040 1 1 59 THR C C 8.696 13.417 8.288 1.00 . A A . 115 THR C 1 1
19 36041 1 1 59 THR CA C 9.709 12.787 7.336 1.00 . A A . 115 THR CA 1 1
19 36042 1 1 59 THR CB C 9.573 11.251 7.364 1.00 . A A . 115 THR CB 1 1
19 36043 1 1 59 THR CG2 C 10.633 10.603 6.472 1.00 . A A . 115 THR CG2 1 1
19 36044 1 1 59 THR H H 11.536 12.546 8.285 1.00 . A A . 115 THR H 1 1
19 36045 1 1 59 THR HA H 9.513 13.101 6.330 1.00 . A A . 115 THR HA 1 1
19 36046 1 1 59 THR HB H 8.594 10.968 7.021 1.00 . A A . 115 THR HB 1 1
19 36047 1 1 59 THR HG1 H 9.702 9.808 8.716 1.00 . A A . 115 THR HG1 1 1
19 36048 1 1 59 THR HG21 H 10.598 9.521 6.577 1.00 . A A . 115 THR HG21 1 1
19 36049 1 1 59 THR HG22 H 11.614 10.967 6.714 1.00 . A A . 115 THR HG22 1 1
19 36050 1 1 59 THR HG23 H 10.424 10.847 5.440 1.00 . A A . 115 THR HG23 1 1
19 36051 1 1 59 THR N N 11.061 13.137 7.664 1.00 . A A . 115 THR N 1 1
19 36052 1 1 59 THR O O 7.499 13.473 7.997 1.00 . A A . 115 THR O 1 1
19 36053 1 1 59 THR OG1 O 9.731 10.771 8.705 1.00 . A A . 115 THR OG1 1 1
19 36054 1 1 60 GLU C C 7.404 13.399 11.049 1.00 . A A . 116 GLU C 1 1
19 36055 1 1 60 GLU CA C 8.414 14.460 10.507 1.00 . A A . 116 GLU CA 1 1
19 36056 1 1 60 GLU CB C 7.677 15.714 9.984 1.00 . A A . 116 GLU CB 1 1
19 36057 1 1 60 GLU CD C 6.229 17.695 10.503 1.00 . A A . 116 GLU CD 1 1
19 36058 1 1 60 GLU CG C 6.922 16.451 11.036 1.00 . A A . 116 GLU CG 1 1
19 36059 1 1 60 GLU H H 10.155 13.828 9.556 1.00 . A A . 116 GLU H 1 1
19 36060 1 1 60 GLU HA H 9.089 14.748 11.289 1.00 . A A . 116 GLU HA 1 1
19 36061 1 1 60 GLU HB2 H 8.400 16.402 9.576 1.00 . A A . 116 GLU HB2 1 1
19 36062 1 1 60 GLU HB3 H 6.990 15.433 9.191 1.00 . A A . 116 GLU HB3 1 1
19 36063 1 1 60 GLU HG2 H 6.179 15.783 11.462 1.00 . A A . 116 GLU HG2 1 1
19 36064 1 1 60 GLU HG3 H 7.632 16.737 11.800 1.00 . A A . 116 GLU HG3 1 1
19 36065 1 1 60 GLU N N 9.199 13.870 9.432 1.00 . A A . 116 GLU N 1 1
19 36066 1 1 60 GLU O O 6.517 13.722 11.819 1.00 . A A . 116 GLU O 1 1
19 36067 1 1 60 GLU OE1 O 6.549 18.139 9.369 1.00 . A A . 116 GLU OE1 1 1
19 36068 1 1 60 GLU OE2 O 5.384 18.249 11.227 1.00 . A A . 116 GLU OE2 1 1
19 36069 1 1 61 THR C C 5.392 11.132 10.504 1.00 . A A . 117 THR C 1 1
19 36070 1 1 61 THR CA C 6.820 11.011 11.098 1.00 . A A . 117 THR CA 1 1
19 36071 1 1 61 THR CB C 6.777 10.841 12.615 1.00 . A A . 117 THR CB 1 1
19 36072 1 1 61 THR CG2 C 6.157 9.496 12.971 1.00 . A A . 117 THR CG2 1 1
19 36073 1 1 61 THR H H 8.461 11.946 10.173 1.00 . A A . 117 THR H 1 1
19 36074 1 1 61 THR HA H 7.264 10.126 10.669 1.00 . A A . 117 THR HA 1 1
19 36075 1 1 61 THR HB H 6.169 11.633 13.030 1.00 . A A . 117 THR HB 1 1
19 36076 1 1 61 THR HG1 H 8.568 11.578 12.615 1.00 . A A . 117 THR HG1 1 1
19 36077 1 1 61 THR HG21 H 6.604 8.705 12.379 1.00 . A A . 117 THR HG21 1 1
19 36078 1 1 61 THR HG22 H 5.092 9.524 12.781 1.00 . A A . 117 THR HG22 1 1
19 36079 1 1 61 THR HG23 H 6.303 9.294 14.018 1.00 . A A . 117 THR HG23 1 1
19 36080 1 1 61 THR N N 7.669 12.127 10.708 1.00 . A A . 117 THR N 1 1
19 36081 1 1 61 THR O O 4.655 12.068 10.782 1.00 . A A . 117 THR O 1 1
19 36082 1 1 61 THR OG1 O 8.112 10.919 13.134 1.00 . A A . 117 THR OG1 1 1
19 36083 1 1 62 PRO C C 2.574 9.843 9.829 1.00 . A A . 118 PRO C 1 1
19 36084 1 1 62 PRO CA C 3.768 10.114 8.947 1.00 . A A . 118 PRO CA 1 1
19 36085 1 1 62 PRO CB C 3.966 8.959 7.980 1.00 . A A . 118 PRO CB 1 1
19 36086 1 1 62 PRO CD C 5.838 8.967 9.396 1.00 . A A . 118 PRO CD 1 1
19 36087 1 1 62 PRO CG C 4.869 8.063 8.710 1.00 . A A . 118 PRO CG 1 1
19 36088 1 1 62 PRO HA H 3.600 11.018 8.362 1.00 . A A . 118 PRO HA 1 1
19 36089 1 1 62 PRO HB2 H 3.019 8.484 7.763 1.00 . A A . 118 PRO HB2 1 1
19 36090 1 1 62 PRO HB3 H 4.415 9.333 7.069 1.00 . A A . 118 PRO HB3 1 1
19 36091 1 1 62 PRO HD2 H 6.189 8.507 10.307 1.00 . A A . 118 PRO HD2 1 1
19 36092 1 1 62 PRO HD3 H 6.674 9.187 8.752 1.00 . A A . 118 PRO HD3 1 1
19 36093 1 1 62 PRO HG2 H 4.309 7.497 9.434 1.00 . A A . 118 PRO HG2 1 1
19 36094 1 1 62 PRO HG3 H 5.385 7.413 8.033 1.00 . A A . 118 PRO HG3 1 1
19 36095 1 1 62 PRO N N 5.037 10.162 9.671 1.00 . A A . 118 PRO N 1 1
19 36096 1 1 62 PRO O O 2.688 9.278 10.931 1.00 . A A . 118 PRO O 1 1
19 36097 1 1 63 ILE C C -0.615 9.007 9.227 1.00 . A A . 119 ILE C 1 1
19 36098 1 1 63 ILE CA C 0.169 10.060 9.994 1.00 . A A . 119 ILE CA 1 1
19 36099 1 1 63 ILE CB C -0.657 11.353 10.033 1.00 . A A . 119 ILE CB 1 1
19 36100 1 1 63 ILE CD1 C -0.586 13.788 10.726 1.00 . A A . 119 ILE CD1 1 1
19 36101 1 1 63 ILE CG1 C 0.063 12.429 10.814 1.00 . A A . 119 ILE CG1 1 1
19 36102 1 1 63 ILE CG2 C -2.058 11.119 10.561 1.00 . A A . 119 ILE CG2 1 1
19 36103 1 1 63 ILE H H 1.458 10.680 8.462 1.00 . A A . 119 ILE H 1 1
19 36104 1 1 63 ILE HA H 0.364 9.727 11.004 1.00 . A A . 119 ILE HA 1 1
19 36105 1 1 63 ILE HB H -0.751 11.699 9.011 1.00 . A A . 119 ILE HB 1 1
19 36106 1 1 63 ILE HD11 H -1.531 13.755 11.247 1.00 . A A . 119 ILE HD11 1 1
19 36107 1 1 63 ILE HD12 H -0.762 14.028 9.689 1.00 . A A . 119 ILE HD12 1 1
19 36108 1 1 63 ILE HD13 H 0.049 14.538 11.179 1.00 . A A . 119 ILE HD13 1 1
19 36109 1 1 63 ILE HG12 H 0.089 12.142 11.858 1.00 . A A . 119 ILE HG12 1 1
19 36110 1 1 63 ILE HG13 H 1.068 12.515 10.436 1.00 . A A . 119 ILE HG13 1 1
19 36111 1 1 63 ILE HG21 H -1.983 10.652 11.531 1.00 . A A . 119 ILE HG21 1 1
19 36112 1 1 63 ILE HG22 H -2.624 10.496 9.874 1.00 . A A . 119 ILE HG22 1 1
19 36113 1 1 63 ILE HG23 H -2.557 12.070 10.667 1.00 . A A . 119 ILE HG23 1 1
19 36114 1 1 63 ILE N N 1.440 10.244 9.336 1.00 . A A . 119 ILE N 1 1
19 36115 1 1 63 ILE O O -0.691 9.060 7.993 1.00 . A A . 119 ILE O 1 1
19 36116 1 1 64 CYS C C -3.293 7.464 8.929 1.00 . A A . 120 CYS C 1 1
19 36117 1 1 64 CYS CA C -1.902 6.981 9.282 1.00 . A A . 120 CYS CA 1 1
19 36118 1 1 64 CYS CB C -2.046 5.763 10.192 1.00 . A A . 120 CYS CB 1 1
19 36119 1 1 64 CYS H H -1.043 7.992 10.919 1.00 . A A . 120 CYS H 1 1
19 36120 1 1 64 CYS HA H -1.378 6.682 8.386 1.00 . A A . 120 CYS HA 1 1
19 36121 1 1 64 CYS HB2 H -2.398 6.100 11.149 1.00 . A A . 120 CYS HB2 1 1
19 36122 1 1 64 CYS HB3 H -2.760 5.084 9.763 1.00 . A A . 120 CYS HB3 1 1
19 36123 1 1 64 CYS N N -1.159 8.018 9.945 1.00 . A A . 120 CYS N 1 1
19 36124 1 1 64 CYS O O -3.997 8.073 9.755 1.00 . A A . 120 CYS O 1 1
19 36125 1 1 64 CYS SG S -0.515 4.840 10.502 1.00 . A A . 120 CYS SG 1 1
19 36126 1 1 65 ASP C C -5.495 6.287 6.565 1.00 . A A . 121 ASP C 1 1
19 36127 1 1 65 ASP CA C -4.965 7.518 7.238 1.00 . A A . 121 ASP CA 1 1
19 36128 1 1 65 ASP CB C -4.954 8.737 6.282 1.00 . A A . 121 ASP CB 1 1
19 36129 1 1 65 ASP CG C -6.355 9.271 5.954 1.00 . A A . 121 ASP CG 1 1
19 36130 1 1 65 ASP H H -3.036 6.797 7.102 1.00 . A A . 121 ASP H 1 1
19 36131 1 1 65 ASP HA H -5.590 7.748 8.101 1.00 . A A . 121 ASP HA 1 1
19 36132 1 1 65 ASP HB2 H -4.402 9.529 6.757 1.00 . A A . 121 ASP HB2 1 1
19 36133 1 1 65 ASP HB3 H -4.452 8.466 5.371 1.00 . A A . 121 ASP HB3 1 1
19 36134 1 1 65 ASP N N -3.667 7.215 7.728 1.00 . A A . 121 ASP N 1 1
19 36135 1 1 65 ASP O O -4.739 5.316 6.375 1.00 . A A . 121 ASP O 1 1
19 36136 1 1 65 ASP OD1 O -7.330 8.879 6.639 1.00 . A A . 121 ASP OD1 1 1
19 36137 1 1 65 ASP OD2 O -6.490 10.087 5.017 1.00 . A A . 121 ASP OD2 1 1
19 36138 1 1 66 ARG C C -6.759 4.862 4.275 1.00 . A A . 122 ARG C 1 1
19 36139 1 1 66 ARG CA C -7.375 5.139 5.647 1.00 . A A . 122 ARG CA 1 1
19 36140 1 1 66 ARG CB C -8.859 5.496 5.513 1.00 . A A . 122 ARG CB 1 1
19 36141 1 1 66 ARG CD C -10.983 6.102 6.767 1.00 . A A . 122 ARG CD 1 1
19 36142 1 1 66 ARG CG C -9.532 5.682 6.873 1.00 . A A . 122 ARG CG 1 1
19 36143 1 1 66 ARG CZ C -12.281 8.127 6.034 1.00 . A A . 122 ARG CZ 1 1
19 36144 1 1 66 ARG H H -7.254 7.119 6.363 1.00 . A A . 122 ARG H 1 1
19 36145 1 1 66 ARG HA H -7.277 4.287 6.295 1.00 . A A . 122 ARG HA 1 1
19 36146 1 1 66 ARG HB2 H -8.956 6.421 4.963 1.00 . A A . 122 ARG HB2 1 1
19 36147 1 1 66 ARG HB3 H -9.371 4.710 4.973 1.00 . A A . 122 ARG HB3 1 1
19 36148 1 1 66 ARG HD2 H -11.495 5.406 6.118 1.00 . A A . 122 ARG HD2 1 1
19 36149 1 1 66 ARG HD3 H -11.442 6.071 7.741 1.00 . A A . 122 ARG HD3 1 1
19 36150 1 1 66 ARG HE H -10.284 7.929 5.991 1.00 . A A . 122 ARG HE 1 1
19 36151 1 1 66 ARG HG2 H -9.478 4.743 7.420 1.00 . A A . 122 ARG HG2 1 1
19 36152 1 1 66 ARG HG3 H -8.983 6.428 7.418 1.00 . A A . 122 ARG HG3 1 1
19 36153 1 1 66 ARG HH11 H -13.420 6.632 6.753 1.00 . A A . 122 ARG HH11 1 1
19 36154 1 1 66 ARG HH12 H -14.298 8.029 6.239 1.00 . A A . 122 ARG HH12 1 1
19 36155 1 1 66 ARG HH21 H -11.440 9.825 5.294 1.00 . A A . 122 ARG HH21 1 1
19 36156 1 1 66 ARG HH22 H -13.162 9.840 5.391 1.00 . A A . 122 ARG HH22 1 1
19 36157 1 1 66 ARG N N -6.744 6.296 6.222 1.00 . A A . 122 ARG N 1 1
19 36158 1 1 66 ARG NE N -11.119 7.478 6.233 1.00 . A A . 122 ARG NE 1 1
19 36159 1 1 66 ARG NH1 N -13.423 7.551 6.370 1.00 . A A . 122 ARG NH1 1 1
19 36160 1 1 66 ARG NH2 N -12.288 9.360 5.530 1.00 . A A . 122 ARG NH2 1 1
19 36161 1 1 66 ARG O O -6.569 5.782 3.493 1.00 . A A . 122 ARG O 1 1
19 36162 1 1 67 ILE C C -6.634 3.407 1.559 1.00 . A A . 123 ILE C 1 1
19 36163 1 1 67 ILE CA C -5.762 3.178 2.784 1.00 . A A . 123 ILE CA 1 1
19 36164 1 1 67 ILE CB C -5.293 1.677 2.847 1.00 . A A . 123 ILE CB 1 1
19 36165 1 1 67 ILE CD1 C -3.731 0.134 4.172 1.00 . A A . 123 ILE CD1 1 1
19 36166 1 1 67 ILE CG1 C -4.332 1.513 4.013 1.00 . A A . 123 ILE CG1 1 1
19 36167 1 1 67 ILE CG2 C -4.636 1.244 1.531 1.00 . A A . 123 ILE CG2 1 1
19 36168 1 1 67 ILE H H -6.709 2.892 4.658 1.00 . A A . 123 ILE H 1 1
19 36169 1 1 67 ILE HA H -4.877 3.793 2.695 1.00 . A A . 123 ILE HA 1 1
19 36170 1 1 67 ILE HB H -6.166 1.061 3.014 1.00 . A A . 123 ILE HB 1 1
19 36171 1 1 67 ILE HD11 H -3.117 0.105 5.070 1.00 . A A . 123 ILE HD11 1 1
19 36172 1 1 67 ILE HD12 H -3.120 -0.077 3.301 1.00 . A A . 123 ILE HD12 1 1
19 36173 1 1 67 ILE HD13 H -4.524 -0.603 4.255 1.00 . A A . 123 ILE HD13 1 1
19 36174 1 1 67 ILE HG12 H -3.517 2.193 3.886 1.00 . A A . 123 ILE HG12 1 1
19 36175 1 1 67 ILE HG13 H -4.856 1.754 4.924 1.00 . A A . 123 ILE HG13 1 1
19 36176 1 1 67 ILE HG21 H -5.322 1.402 0.721 1.00 . A A . 123 ILE HG21 1 1
19 36177 1 1 67 ILE HG22 H -4.415 0.177 1.573 1.00 . A A . 123 ILE HG22 1 1
19 36178 1 1 67 ILE HG23 H -3.715 1.793 1.356 1.00 . A A . 123 ILE HG23 1 1
19 36179 1 1 67 ILE N N -6.461 3.586 4.000 1.00 . A A . 123 ILE N 1 1
19 36180 1 1 67 ILE O O -7.588 2.693 1.338 1.00 . A A . 123 ILE O 1 1
19 36181 1 1 68 PRO C C -7.099 3.624 -1.414 1.00 . A A . 124 PRO C 1 1
19 36182 1 1 68 PRO CA C -7.082 4.775 -0.447 1.00 . A A . 124 PRO CA 1 1
19 36183 1 1 68 PRO CB C -6.304 5.960 -1.032 1.00 . A A . 124 PRO CB 1 1
19 36184 1 1 68 PRO CD C -5.204 5.404 0.988 1.00 . A A . 124 PRO CD 1 1
19 36185 1 1 68 PRO CG C -5.608 6.564 0.125 1.00 . A A . 124 PRO CG 1 1
19 36186 1 1 68 PRO HA H -8.102 5.066 -0.237 1.00 . A A . 124 PRO HA 1 1
19 36187 1 1 68 PRO HB2 H -5.621 5.624 -1.799 1.00 . A A . 124 PRO HB2 1 1
19 36188 1 1 68 PRO HB3 H -6.995 6.654 -1.479 1.00 . A A . 124 PRO HB3 1 1
19 36189 1 1 68 PRO HD2 H -4.272 4.974 0.668 1.00 . A A . 124 PRO HD2 1 1
19 36190 1 1 68 PRO HD3 H -5.157 5.707 2.034 1.00 . A A . 124 PRO HD3 1 1
19 36191 1 1 68 PRO HG2 H -4.736 7.120 -0.206 1.00 . A A . 124 PRO HG2 1 1
19 36192 1 1 68 PRO HG3 H -6.280 7.227 0.650 1.00 . A A . 124 PRO HG3 1 1
19 36193 1 1 68 PRO N N -6.334 4.449 0.775 1.00 . A A . 124 PRO N 1 1
19 36194 1 1 68 PRO O O -8.063 3.418 -2.128 1.00 . A A . 124 PRO O 1 1
19 36195 1 1 69 CYS C C -5.729 2.398 -3.762 1.00 . A A . 125 CYS C 1 1
19 36196 1 1 69 CYS CA C -5.802 1.799 -2.378 1.00 . A A . 125 CYS CA 1 1
19 36197 1 1 69 CYS CB C -6.946 0.745 -2.227 1.00 . A A . 125 CYS CB 1 1
19 36198 1 1 69 CYS H H -5.299 3.052 -0.776 1.00 . A A . 125 CYS H 1 1
19 36199 1 1 69 CYS HA H -4.856 1.332 -2.150 1.00 . A A . 125 CYS HA 1 1
19 36200 1 1 69 CYS HB2 H -7.900 1.238 -2.226 1.00 . A A . 125 CYS HB2 1 1
19 36201 1 1 69 CYS HB3 H -6.906 0.049 -3.063 1.00 . A A . 125 CYS HB3 1 1
19 36202 1 1 69 CYS N N -5.991 2.870 -1.429 1.00 . A A . 125 CYS N 1 1
19 36203 1 1 69 CYS O O -6.733 2.570 -4.432 1.00 . A A . 125 CYS O 1 1
19 36204 1 1 69 CYS SG S -6.836 -0.240 -0.673 1.00 . A A . 125 CYS SG 1 1
19 36205 1 1 70 GLY C C -4.796 2.520 -6.607 1.00 . A A . 126 GLY C 1 1
19 36206 1 1 70 GLY CA C -4.315 3.377 -5.479 1.00 . A A . 126 GLY CA 1 1
19 36207 1 1 70 GLY H H -3.723 2.530 -3.655 1.00 . A A . 126 GLY H 1 1
19 36208 1 1 70 GLY HA2 H -4.848 4.314 -5.483 1.00 . A A . 126 GLY HA2 1 1
19 36209 1 1 70 GLY HA3 H -3.267 3.572 -5.629 1.00 . A A . 126 GLY HA3 1 1
19 36210 1 1 70 GLY N N -4.504 2.712 -4.202 1.00 . A A . 126 GLY N 1 1
19 36211 1 1 70 GLY O O -4.947 1.308 -6.418 1.00 . A A . 126 GLY O 1 1
19 36212 1 1 71 LEU C C -5.010 1.040 -9.062 1.00 . A A . 127 LEU C 1 1
19 36213 1 1 71 LEU CA C -5.586 2.424 -8.933 1.00 . A A . 127 LEU CA 1 1
19 36214 1 1 71 LEU CB C -5.411 3.186 -10.245 1.00 . A A . 127 LEU CB 1 1
19 36215 1 1 71 LEU CD1 C -6.249 5.524 -9.930 1.00 . A A . 127 LEU CD1 1 1
19 36216 1 1 71 LEU CD2 C -6.695 4.308 -12.086 1.00 . A A . 127 LEU CD2 1 1
19 36217 1 1 71 LEU CG C -6.518 4.183 -10.575 1.00 . A A . 127 LEU CG 1 1
19 36218 1 1 71 LEU H H -4.840 4.103 -7.851 1.00 . A A . 127 LEU H 1 1
19 36219 1 1 71 LEU HA H -6.637 2.323 -8.743 1.00 . A A . 127 LEU HA 1 1
19 36220 1 1 71 LEU HB2 H -4.486 3.746 -10.170 1.00 . A A . 127 LEU HB2 1 1
19 36221 1 1 71 LEU HB3 H -5.314 2.503 -11.067 1.00 . A A . 127 LEU HB3 1 1
19 36222 1 1 71 LEU HD11 H -7.076 6.198 -10.107 1.00 . A A . 127 LEU HD11 1 1
19 36223 1 1 71 LEU HD12 H -5.353 5.944 -10.360 1.00 . A A . 127 LEU HD12 1 1
19 36224 1 1 71 LEU HD13 H -6.115 5.401 -8.865 1.00 . A A . 127 LEU HD13 1 1
19 36225 1 1 71 LEU HD21 H -7.436 5.077 -12.298 1.00 . A A . 127 LEU HD21 1 1
19 36226 1 1 71 LEU HD22 H -7.032 3.376 -12.481 1.00 . A A . 127 LEU HD22 1 1
19 36227 1 1 71 LEU HD23 H -5.758 4.575 -12.554 1.00 . A A . 127 LEU HD23 1 1
19 36228 1 1 71 LEU HG H -7.446 3.798 -10.172 1.00 . A A . 127 LEU HG 1 1
19 36229 1 1 71 LEU N N -5.036 3.144 -7.779 1.00 . A A . 127 LEU N 1 1
19 36230 1 1 71 LEU O O -3.782 0.838 -8.921 1.00 . A A . 127 LEU O 1 1
19 36231 1 1 72 PRO C C -4.496 -1.569 -10.483 1.00 . A A . 128 PRO C 1 1
19 36232 1 1 72 PRO CA C -5.474 -1.330 -9.371 1.00 . A A . 128 PRO CA 1 1
19 36233 1 1 72 PRO CB C -6.783 -2.119 -9.631 1.00 . A A . 128 PRO CB 1 1
19 36234 1 1 72 PRO CD C -7.294 0.248 -9.656 1.00 . A A . 128 PRO CD 1 1
19 36235 1 1 72 PRO CG C -7.893 -1.126 -9.538 1.00 . A A . 128 PRO CG 1 1
19 36236 1 1 72 PRO HA H -5.042 -1.655 -8.427 1.00 . A A . 128 PRO HA 1 1
19 36237 1 1 72 PRO HB2 H -6.737 -2.563 -10.625 1.00 . A A . 128 PRO HB2 1 1
19 36238 1 1 72 PRO HB3 H -6.902 -2.904 -8.904 1.00 . A A . 128 PRO HB3 1 1
19 36239 1 1 72 PRO HD2 H -7.415 0.625 -10.660 1.00 . A A . 128 PRO HD2 1 1
19 36240 1 1 72 PRO HD3 H -7.794 0.907 -8.953 1.00 . A A . 128 PRO HD3 1 1
19 36241 1 1 72 PRO HG2 H -8.592 -1.304 -10.339 1.00 . A A . 128 PRO HG2 1 1
19 36242 1 1 72 PRO HG3 H -8.395 -1.231 -8.576 1.00 . A A . 128 PRO HG3 1 1
19 36243 1 1 72 PRO N N -5.875 0.060 -9.316 1.00 . A A . 128 PRO N 1 1
19 36244 1 1 72 PRO O O -4.260 -0.686 -11.301 1.00 . A A . 128 PRO O 1 1
19 36245 1 1 73 PRO C C -3.864 -3.082 -12.899 1.00 . A A . 129 PRO C 1 1
19 36246 1 1 73 PRO CA C -3.032 -3.081 -11.632 1.00 . A A . 129 PRO CA 1 1
19 36247 1 1 73 PRO CB C -2.546 -4.511 -11.298 1.00 . A A . 129 PRO CB 1 1
19 36248 1 1 73 PRO CD C -3.973 -3.797 -9.516 1.00 . A A . 129 PRO CD 1 1
19 36249 1 1 73 PRO CG C -2.810 -4.678 -9.847 1.00 . A A . 129 PRO CG 1 1
19 36250 1 1 73 PRO HA H -2.187 -2.405 -11.744 1.00 . A A . 129 PRO HA 1 1
19 36251 1 1 73 PRO HB2 H -3.114 -5.217 -11.873 1.00 . A A . 129 PRO HB2 1 1
19 36252 1 1 73 PRO HB3 H -1.500 -4.596 -11.531 1.00 . A A . 129 PRO HB3 1 1
19 36253 1 1 73 PRO HD2 H -4.897 -4.343 -9.628 1.00 . A A . 129 PRO HD2 1 1
19 36254 1 1 73 PRO HD3 H -3.886 -3.395 -8.533 1.00 . A A . 129 PRO HD3 1 1
19 36255 1 1 73 PRO HG2 H -3.020 -5.722 -9.606 1.00 . A A . 129 PRO HG2 1 1
19 36256 1 1 73 PRO HG3 H -1.923 -4.359 -9.313 1.00 . A A . 129 PRO HG3 1 1
19 36257 1 1 73 PRO N N -3.884 -2.740 -10.520 1.00 . A A . 129 PRO N 1 1
19 36258 1 1 73 PRO O O -5.033 -3.485 -12.867 1.00 . A A . 129 PRO O 1 1
19 36259 1 1 74 THR C C -4.164 -4.011 -15.782 1.00 . A A . 130 THR C 1 1
19 36260 1 1 74 THR CA C -4.013 -2.633 -15.233 1.00 . A A . 130 THR CA 1 1
19 36261 1 1 74 THR CB C -3.344 -1.702 -16.257 1.00 . A A . 130 THR CB 1 1
19 36262 1 1 74 THR CG2 C -3.638 -0.252 -15.922 1.00 . A A . 130 THR CG2 1 1
19 36263 1 1 74 THR H H -2.344 -2.421 -13.996 1.00 . A A . 130 THR H 1 1
19 36264 1 1 74 THR HA H -5.015 -2.250 -15.028 1.00 . A A . 130 THR HA 1 1
19 36265 1 1 74 THR HB H -3.786 -1.911 -17.223 1.00 . A A . 130 THR HB 1 1
19 36266 1 1 74 THR HG1 H -1.706 -2.186 -17.229 1.00 . A A . 130 THR HG1 1 1
19 36267 1 1 74 THR HG21 H -3.156 0.028 -14.997 1.00 . A A . 130 THR HG21 1 1
19 36268 1 1 74 THR HG22 H -4.699 -0.144 -15.799 1.00 . A A . 130 THR HG22 1 1
19 36269 1 1 74 THR HG23 H -3.300 0.389 -16.718 1.00 . A A . 130 THR HG23 1 1
19 36270 1 1 74 THR N N -3.287 -2.688 -13.995 1.00 . A A . 130 THR N 1 1
19 36271 1 1 74 THR O O -3.502 -4.958 -15.315 1.00 . A A . 130 THR O 1 1
19 36272 1 1 74 THR OG1 O -1.932 -1.959 -16.325 1.00 . A A . 130 THR OG1 1 1
19 36273 1 1 75 ILE C C -4.911 -5.601 -18.641 1.00 . A A . 131 ILE C 1 1
19 36274 1 1 75 ILE CA C -5.298 -5.463 -17.208 1.00 . A A . 131 ILE CA 1 1
19 36275 1 1 75 ILE CB C -6.832 -5.808 -17.017 1.00 . A A . 131 ILE CB 1 1
19 36276 1 1 75 ILE CD1 C -6.441 -8.095 -16.067 1.00 . A A . 131 ILE CD1 1 1
19 36277 1 1 75 ILE CG1 C -7.103 -7.314 -17.125 1.00 . A A . 131 ILE CG1 1 1
19 36278 1 1 75 ILE CG2 C -7.625 -5.119 -18.035 1.00 . A A . 131 ILE CG2 1 1
19 36279 1 1 75 ILE H H -5.414 -3.386 -17.168 1.00 . A A . 131 ILE H 1 1
19 36280 1 1 75 ILE HA H -4.727 -6.140 -16.601 1.00 . A A . 131 ILE HA 1 1
19 36281 1 1 75 ILE HB H -7.156 -5.456 -16.048 1.00 . A A . 131 ILE HB 1 1
19 36282 1 1 75 ILE HD11 H -6.851 -9.108 -16.041 1.00 . A A . 131 ILE HD11 1 1
19 36283 1 1 75 ILE HD12 H -6.607 -7.610 -15.120 1.00 . A A . 131 ILE HD12 1 1
19 36284 1 1 75 ILE HD13 H -5.380 -8.154 -16.254 1.00 . A A . 131 ILE HD13 1 1
19 36285 1 1 75 ILE HG12 H -8.172 -7.478 -17.040 1.00 . A A . 131 ILE HG12 1 1
19 36286 1 1 75 ILE HG13 H -6.768 -7.671 -18.081 1.00 . A A . 131 ILE HG13 1 1
19 36287 1 1 75 ILE HG21 H -7.599 -5.686 -18.943 1.00 . A A . 131 ILE HG21 1 1
19 36288 1 1 75 ILE HG22 H -7.225 -4.129 -18.197 1.00 . A A . 131 ILE HG22 1 1
19 36289 1 1 75 ILE HG23 H -8.656 -5.048 -17.714 1.00 . A A . 131 ILE HG23 1 1
19 36290 1 1 75 ILE N N -4.991 -4.169 -16.748 1.00 . A A . 131 ILE N 1 1
19 36291 1 1 75 ILE O O -4.721 -4.619 -19.364 1.00 . A A . 131 ILE O 1 1
19 36292 1 1 76 THR C C -5.397 -6.693 -21.410 1.00 . A A . 132 THR C 1 1
19 36293 1 1 76 THR CA C -4.398 -7.190 -20.346 1.00 . A A . 132 THR CA 1 1
19 36294 1 1 76 THR CB C -4.306 -8.717 -20.366 1.00 . A A . 132 THR CB 1 1
19 36295 1 1 76 THR CG2 C -4.089 -9.287 -21.739 1.00 . A A . 132 THR CG2 1 1
19 36296 1 1 76 THR H H -4.942 -7.534 -18.390 1.00 . A A . 132 THR H 1 1
19 36297 1 1 76 THR HA H -3.425 -6.802 -20.550 1.00 . A A . 132 THR HA 1 1
19 36298 1 1 76 THR HB H -5.230 -9.060 -19.961 1.00 . A A . 132 THR HB 1 1
19 36299 1 1 76 THR HG1 H -2.528 -8.546 -19.472 1.00 . A A . 132 THR HG1 1 1
19 36300 1 1 76 THR HG21 H -5.009 -9.209 -22.312 1.00 . A A . 132 THR HG21 1 1
19 36301 1 1 76 THR HG22 H -3.833 -10.321 -21.655 1.00 . A A . 132 THR HG22 1 1
19 36302 1 1 76 THR HG23 H -3.291 -8.743 -22.239 1.00 . A A . 132 THR HG23 1 1
19 36303 1 1 76 THR N N -4.785 -6.818 -19.036 1.00 . A A . 132 THR N 1 1
19 36304 1 1 76 THR O O -5.011 -6.156 -22.439 1.00 . A A . 132 THR O 1 1
19 36305 1 1 76 THR OG1 O -3.276 -9.158 -19.457 1.00 . A A . 132 THR OG1 1 1
19 36306 1 1 77 ASN C C -7.797 -4.936 -22.183 1.00 . A A . 133 ASN C 1 1
19 36307 1 1 77 ASN CA C -7.770 -6.447 -22.013 1.00 . A A . 133 ASN CA 1 1
19 36308 1 1 77 ASN CB C -9.077 -6.885 -21.410 1.00 . A A . 133 ASN CB 1 1
19 36309 1 1 77 ASN CG C -9.114 -8.363 -21.214 1.00 . A A . 133 ASN CG 1 1
19 36310 1 1 77 ASN H H -6.896 -7.303 -20.263 1.00 . A A . 133 ASN H 1 1
19 36311 1 1 77 ASN HA H -7.653 -6.922 -22.971 1.00 . A A . 133 ASN HA 1 1
19 36312 1 1 77 ASN HB2 H -9.211 -6.407 -20.453 1.00 . A A . 133 ASN HB2 1 1
19 36313 1 1 77 ASN HB3 H -9.888 -6.602 -22.069 1.00 . A A . 133 ASN HB3 1 1
19 36314 1 1 77 ASN HD21 H -8.656 -8.122 -19.308 1.00 . A A . 133 ASN HD21 1 1
19 36315 1 1 77 ASN HD22 H -8.882 -9.748 -19.852 1.00 . A A . 133 ASN HD22 1 1
19 36316 1 1 77 ASN N N -6.675 -6.878 -21.119 1.00 . A A . 133 ASN N 1 1
19 36317 1 1 77 ASN ND2 N -8.860 -8.778 -19.998 1.00 . A A . 133 ASN ND2 1 1
19 36318 1 1 77 ASN O O -8.039 -4.417 -23.278 1.00 . A A . 133 ASN O 1 1
19 36319 1 1 77 ASN OD1 O -9.325 -9.125 -22.144 1.00 . A A . 133 ASN OD1 1 1
19 36320 1 1 78 GLY C C -8.336 -2.241 -19.913 1.00 . A A . 134 GLY C 1 1
19 36321 1 1 78 GLY CA C -7.579 -2.816 -21.091 1.00 . A A . 134 GLY CA 1 1
19 36322 1 1 78 GLY H H -7.325 -4.702 -20.259 1.00 . A A . 134 GLY H 1 1
19 36323 1 1 78 GLY HA2 H -6.573 -2.434 -21.072 1.00 . A A . 134 GLY HA2 1 1
19 36324 1 1 78 GLY HA3 H -8.063 -2.474 -22.005 1.00 . A A . 134 GLY HA3 1 1
19 36325 1 1 78 GLY N N -7.562 -4.239 -21.085 1.00 . A A . 134 GLY N 1 1
19 36326 1 1 78 GLY O O -8.045 -1.128 -19.490 1.00 . A A . 134 GLY O 1 1
19 36327 1 1 79 ASP C C -10.591 -3.714 -17.285 1.00 . A A . 135 ASP C 1 1
19 36328 1 1 79 ASP CA C -10.083 -2.554 -18.174 1.00 . A A . 135 ASP CA 1 1
19 36329 1 1 79 ASP CB C -11.252 -1.648 -18.588 1.00 . A A . 135 ASP CB 1 1
19 36330 1 1 79 ASP CG C -12.245 -2.356 -19.526 1.00 . A A . 135 ASP CG 1 1
19 36331 1 1 79 ASP H H -9.516 -3.885 -19.752 1.00 . A A . 135 ASP H 1 1
19 36332 1 1 79 ASP HA H -9.398 -2.005 -17.548 1.00 . A A . 135 ASP HA 1 1
19 36333 1 1 79 ASP HB2 H -11.785 -1.323 -17.696 1.00 . A A . 135 ASP HB2 1 1
19 36334 1 1 79 ASP HB3 H -10.860 -0.775 -19.091 1.00 . A A . 135 ASP HB3 1 1
19 36335 1 1 79 ASP N N -9.298 -3.012 -19.353 1.00 . A A . 135 ASP N 1 1
19 36336 1 1 79 ASP O O -10.443 -4.868 -17.613 1.00 . A A . 135 ASP O 1 1
19 36337 1 1 79 ASP OD1 O -11.813 -2.951 -20.522 1.00 . A A . 135 ASP OD1 1 1
19 36338 1 1 79 ASP OD2 O -13.463 -2.281 -19.272 1.00 . A A . 135 ASP OD2 1 1
19 36339 1 1 80 PHE C C -13.129 -3.966 -14.787 1.00 . A A . 136 PHE C 1 1
19 36340 1 1 80 PHE CA C -11.705 -4.255 -15.156 1.00 . A A . 136 PHE CA 1 1
19 36341 1 1 80 PHE CB C -10.824 -4.183 -13.913 1.00 . A A . 136 PHE CB 1 1
19 36342 1 1 80 PHE CD1 C -11.654 -2.400 -12.332 1.00 . A A . 136 PHE CD1 1 1
19 36343 1 1 80 PHE CD2 C -9.685 -1.972 -13.573 1.00 . A A . 136 PHE CD2 1 1
19 36344 1 1 80 PHE CE1 C -11.544 -1.150 -11.725 1.00 . A A . 136 PHE CE1 1 1
19 36345 1 1 80 PHE CE2 C -9.567 -0.726 -12.969 1.00 . A A . 136 PHE CE2 1 1
19 36346 1 1 80 PHE CG C -10.731 -2.811 -13.255 1.00 . A A . 136 PHE CG 1 1
19 36347 1 1 80 PHE CZ C -10.499 -0.313 -12.038 1.00 . A A . 136 PHE CZ 1 1
19 36348 1 1 80 PHE H H -11.406 -2.384 -16.067 1.00 . A A . 136 PHE H 1 1
19 36349 1 1 80 PHE HA H -11.666 -5.268 -15.535 1.00 . A A . 136 PHE HA 1 1
19 36350 1 1 80 PHE HB2 H -11.200 -4.892 -13.184 1.00 . A A . 136 PHE HB2 1 1
19 36351 1 1 80 PHE HB3 H -9.834 -4.501 -14.178 1.00 . A A . 136 PHE HB3 1 1
19 36352 1 1 80 PHE HD1 H -12.477 -3.049 -12.074 1.00 . A A . 136 PHE HD1 1 1
19 36353 1 1 80 PHE HD2 H -8.946 -2.301 -14.295 1.00 . A A . 136 PHE HD2 1 1
19 36354 1 1 80 PHE HE1 H -12.285 -0.831 -11.001 1.00 . A A . 136 PHE HE1 1 1
19 36355 1 1 80 PHE HE2 H -8.733 -0.084 -13.234 1.00 . A A . 136 PHE HE2 1 1
19 36356 1 1 80 PHE HZ H -10.420 0.665 -11.571 1.00 . A A . 136 PHE HZ 1 1
19 36357 1 1 80 PHE N N -11.238 -3.339 -16.194 1.00 . A A . 136 PHE N 1 1
19 36358 1 1 80 PHE O O -13.617 -2.844 -14.981 1.00 . A A . 136 PHE O 1 1
19 36359 1 1 81 ILE C C -15.340 -4.504 -12.490 1.00 . A A . 137 ILE C 1 1
19 36360 1 1 81 ILE CA C -15.199 -4.771 -13.981 1.00 . A A . 137 ILE CA 1 1
19 36361 1 1 81 ILE CB C -16.051 -6.009 -14.445 1.00 . A A . 137 ILE CB 1 1
19 36362 1 1 81 ILE CD1 C -18.343 -6.718 -15.245 1.00 . A A . 137 ILE CD1 1 1
19 36363 1 1 81 ILE CG1 C -17.531 -5.652 -14.541 1.00 . A A . 137 ILE CG1 1 1
19 36364 1 1 81 ILE CG2 C -15.912 -7.158 -13.453 1.00 . A A . 137 ILE CG2 1 1
19 36365 1 1 81 ILE H H -13.385 -5.815 -14.039 1.00 . A A . 137 ILE H 1 1
19 36366 1 1 81 ILE HA H -15.528 -3.888 -14.509 1.00 . A A . 137 ILE HA 1 1
19 36367 1 1 81 ILE HB H -15.683 -6.369 -15.377 1.00 . A A . 137 ILE HB 1 1
19 36368 1 1 81 ILE HD11 H -19.365 -6.405 -15.339 1.00 . A A . 137 ILE HD11 1 1
19 36369 1 1 81 ILE HD12 H -18.299 -7.636 -14.665 1.00 . A A . 137 ILE HD12 1 1
19 36370 1 1 81 ILE HD13 H -17.927 -6.901 -16.210 1.00 . A A . 137 ILE HD13 1 1
19 36371 1 1 81 ILE HG12 H -17.936 -5.549 -13.560 1.00 . A A . 137 ILE HG12 1 1
19 36372 1 1 81 ILE HG13 H -17.646 -4.729 -15.096 1.00 . A A . 137 ILE HG13 1 1
19 36373 1 1 81 ILE HG21 H -16.203 -6.797 -12.474 1.00 . A A . 137 ILE HG21 1 1
19 36374 1 1 81 ILE HG22 H -14.876 -7.469 -13.425 1.00 . A A . 137 ILE HG22 1 1
19 36375 1 1 81 ILE HG23 H -16.549 -7.958 -13.767 1.00 . A A . 137 ILE HG23 1 1
19 36376 1 1 81 ILE N N -13.826 -4.964 -14.264 1.00 . A A . 137 ILE N 1 1
19 36377 1 1 81 ILE O O -14.927 -5.280 -11.637 1.00 . A A . 137 ILE O 1 1
19 36378 1 1 82 SER C C -17.109 -1.793 -10.921 1.00 . A A . 138 SER C 1 1
19 36379 1 1 82 SER CA C -16.015 -2.846 -10.887 1.00 . A A . 138 SER CA 1 1
19 36380 1 1 82 SER CB C -14.700 -2.280 -10.366 1.00 . A A . 138 SER CB 1 1
19 36381 1 1 82 SER H H -16.146 -2.817 -12.957 1.00 . A A . 138 SER H 1 1
19 36382 1 1 82 SER HA H -16.357 -3.652 -10.255 1.00 . A A . 138 SER HA 1 1
19 36383 1 1 82 SER HB2 H -14.656 -2.352 -9.299 1.00 . A A . 138 SER HB2 1 1
19 36384 1 1 82 SER HB3 H -13.896 -2.888 -10.776 1.00 . A A . 138 SER HB3 1 1
19 36385 1 1 82 SER HG H -14.724 -0.876 -11.744 1.00 . A A . 138 SER HG 1 1
19 36386 1 1 82 SER N N -15.849 -3.363 -12.215 1.00 . A A . 138 SER N 1 1
19 36387 1 1 82 SER O O -17.519 -1.405 -12.017 1.00 . A A . 138 SER O 1 1
19 36388 1 1 82 SER OG O -14.500 -0.942 -10.819 1.00 . A A . 138 SER OG 1 1
19 36389 1 1 83 THR C C -18.368 0.907 -10.450 1.00 . A A . 139 THR C 1 1
19 36390 1 1 83 THR CA C -18.724 -0.448 -9.775 1.00 . A A . 139 THR CA 1 1
19 36391 1 1 83 THR CB C -19.190 -0.180 -8.339 1.00 . A A . 139 THR CB 1 1
19 36392 1 1 83 THR CG2 C -19.931 -1.394 -7.752 1.00 . A A . 139 THR CG2 1 1
19 36393 1 1 83 THR H H -17.218 -1.642 -8.925 1.00 . A A . 139 THR H 1 1
19 36394 1 1 83 THR HA H -19.533 -0.907 -10.321 1.00 . A A . 139 THR HA 1 1
19 36395 1 1 83 THR HB H -19.842 0.652 -8.344 1.00 . A A . 139 THR HB 1 1
19 36396 1 1 83 THR HG1 H -18.022 1.086 -7.385 1.00 . A A . 139 THR HG1 1 1
19 36397 1 1 83 THR HG21 H -19.274 -2.238 -7.712 1.00 . A A . 139 THR HG21 1 1
19 36398 1 1 83 THR HG22 H -20.801 -1.607 -8.353 1.00 . A A . 139 THR HG22 1 1
19 36399 1 1 83 THR HG23 H -20.263 -1.147 -6.757 1.00 . A A . 139 THR HG23 1 1
19 36400 1 1 83 THR N N -17.609 -1.380 -9.789 1.00 . A A . 139 THR N 1 1
19 36401 1 1 83 THR O O -19.127 1.423 -11.237 1.00 . A A . 139 THR O 1 1
19 36402 1 1 83 THR OG1 O -18.060 0.125 -7.519 1.00 . A A . 139 THR OG1 1 1
19 36403 1 1 84 ASN C C -15.204 2.592 -11.010 1.00 . A A . 140 ASN C 1 1
19 36404 1 1 84 ASN CA C -16.687 2.692 -10.722 1.00 . A A . 140 ASN CA 1 1
19 36405 1 1 84 ASN CB C -16.957 3.904 -9.790 1.00 . A A . 140 ASN CB 1 1
19 36406 1 1 84 ASN CG C -18.431 4.312 -9.722 1.00 . A A . 140 ASN CG 1 1
19 36407 1 1 84 ASN H H -16.613 0.951 -9.494 1.00 . A A . 140 ASN H 1 1
19 36408 1 1 84 ASN HA H -17.204 2.869 -11.652 1.00 . A A . 140 ASN HA 1 1
19 36409 1 1 84 ASN HB2 H -16.639 3.665 -8.778 1.00 . A A . 140 ASN HB2 1 1
19 36410 1 1 84 ASN HB3 H -16.389 4.741 -10.150 1.00 . A A . 140 ASN HB3 1 1
19 36411 1 1 84 ASN HD21 H -18.736 3.751 -11.617 1.00 . A A . 140 ASN HD21 1 1
19 36412 1 1 84 ASN HD22 H -20.096 4.415 -10.796 1.00 . A A . 140 ASN HD22 1 1
19 36413 1 1 84 ASN N N -17.192 1.430 -10.139 1.00 . A A . 140 ASN N 1 1
19 36414 1 1 84 ASN ND2 N -19.162 4.136 -10.818 1.00 . A A . 140 ASN ND2 1 1
19 36415 1 1 84 ASN O O -14.501 1.869 -10.320 1.00 . A A . 140 ASN O 1 1
19 36416 1 1 84 ASN OD1 O -18.890 4.826 -8.703 1.00 . A A . 140 ASN OD1 1 1
19 36417 1 1 85 ARG C C -12.508 3.965 -11.240 1.00 . A A . 141 ARG C 1 1
19 36418 1 1 85 ARG CA C -13.301 3.271 -12.315 1.00 . A A . 141 ARG CA 1 1
19 36419 1 1 85 ARG CB C -13.008 3.867 -13.690 1.00 . A A . 141 ARG CB 1 1
19 36420 1 1 85 ARG CD C -11.227 4.220 -15.447 1.00 . A A . 141 ARG CD 1 1
19 36421 1 1 85 ARG CG C -11.525 3.770 -14.028 1.00 . A A . 141 ARG CG 1 1
19 36422 1 1 85 ARG CZ C -11.437 6.229 -16.862 1.00 . A A . 141 ARG CZ 1 1
19 36423 1 1 85 ARG H H -15.313 3.854 -12.554 1.00 . A A . 141 ARG H 1 1
19 36424 1 1 85 ARG HA H -12.979 2.237 -12.336 1.00 . A A . 141 ARG HA 1 1
19 36425 1 1 85 ARG HB2 H -13.577 3.337 -14.442 1.00 . A A . 141 ARG HB2 1 1
19 36426 1 1 85 ARG HB3 H -13.302 4.902 -13.679 1.00 . A A . 141 ARG HB3 1 1
19 36427 1 1 85 ARG HD2 H -10.190 4.010 -15.633 1.00 . A A . 141 ARG HD2 1 1
19 36428 1 1 85 ARG HD3 H -11.839 3.628 -16.107 1.00 . A A . 141 ARG HD3 1 1
19 36429 1 1 85 ARG HE H -11.808 6.171 -14.896 1.00 . A A . 141 ARG HE 1 1
19 36430 1 1 85 ARG HG2 H -10.989 4.416 -13.349 1.00 . A A . 141 ARG HG2 1 1
19 36431 1 1 85 ARG HG3 H -11.188 2.752 -13.892 1.00 . A A . 141 ARG HG3 1 1
19 36432 1 1 85 ARG HH11 H -10.761 4.585 -17.847 1.00 . A A . 141 ARG HH11 1 1
19 36433 1 1 85 ARG HH12 H -10.962 5.992 -18.833 1.00 . A A . 141 ARG HH12 1 1
19 36434 1 1 85 ARG HH21 H -12.073 8.071 -16.209 1.00 . A A . 141 ARG HH21 1 1
19 36435 1 1 85 ARG HH22 H -11.728 7.957 -17.900 1.00 . A A . 141 ARG HH22 1 1
19 36436 1 1 85 ARG N N -14.720 3.295 -12.013 1.00 . A A . 141 ARG N 1 1
19 36437 1 1 85 ARG NE N -11.511 5.636 -15.673 1.00 . A A . 141 ARG NE 1 1
19 36438 1 1 85 ARG NH1 N -11.017 5.545 -17.931 1.00 . A A . 141 ARG NH1 1 1
19 36439 1 1 85 ARG NH2 N -11.763 7.517 -16.997 1.00 . A A . 141 ARG NH2 1 1
19 36440 1 1 85 ARG O O -12.896 5.032 -10.794 1.00 . A A . 141 ARG O 1 1
19 36441 1 1 86 GLU C C -10.940 3.228 -8.436 1.00 . A A . 142 GLU C 1 1
19 36442 1 1 86 GLU CA C -10.477 3.789 -9.778 1.00 . A A . 142 GLU CA 1 1
19 36443 1 1 86 GLU CB C -10.363 5.316 -9.720 1.00 . A A . 142 GLU CB 1 1
19 36444 1 1 86 GLU CD C -9.638 7.427 -10.856 1.00 . A A . 142 GLU CD 1 1
19 36445 1 1 86 GLU CG C -9.709 5.927 -10.938 1.00 . A A . 142 GLU CG 1 1
19 36446 1 1 86 GLU H H -11.204 2.471 -11.253 1.00 . A A . 142 GLU H 1 1
19 36447 1 1 86 GLU HA H -9.509 3.358 -9.995 1.00 . A A . 142 GLU HA 1 1
19 36448 1 1 86 GLU HB2 H -11.337 5.746 -9.616 1.00 . A A . 142 GLU HB2 1 1
19 36449 1 1 86 GLU HB3 H -9.771 5.571 -8.853 1.00 . A A . 142 GLU HB3 1 1
19 36450 1 1 86 GLU HG2 H -8.722 5.534 -11.041 1.00 . A A . 142 GLU HG2 1 1
19 36451 1 1 86 GLU HG3 H -10.296 5.664 -11.811 1.00 . A A . 142 GLU HG3 1 1
19 36452 1 1 86 GLU N N -11.402 3.317 -10.835 1.00 . A A . 142 GLU N 1 1
19 36453 1 1 86 GLU O O -12.045 2.669 -8.355 1.00 . A A . 142 GLU O 1 1
19 36454 1 1 86 GLU OE1 O -8.940 7.940 -9.969 1.00 . A A . 142 GLU OE1 1 1
19 36455 1 1 86 GLU OE2 O -10.274 8.098 -11.710 1.00 . A A . 142 GLU OE2 1 1
19 36456 1 1 87 ASN C C -11.037 3.722 -5.103 1.00 . A A . 143 ASN C 1 1
19 36457 1 1 87 ASN CA C -10.509 2.741 -6.110 1.00 . A A . 143 ASN CA 1 1
19 36458 1 1 87 ASN CB C -9.342 2.042 -5.529 1.00 . A A . 143 ASN CB 1 1
19 36459 1 1 87 ASN CG C -8.926 0.911 -6.396 1.00 . A A . 143 ASN CG 1 1
19 36460 1 1 87 ASN H H -9.315 3.902 -7.472 1.00 . A A . 143 ASN H 1 1
19 36461 1 1 87 ASN HA H -11.240 1.989 -6.315 1.00 . A A . 143 ASN HA 1 1
19 36462 1 1 87 ASN HB2 H -8.515 2.726 -5.431 1.00 . A A . 143 ASN HB2 1 1
19 36463 1 1 87 ASN HB3 H -9.599 1.652 -4.553 1.00 . A A . 143 ASN HB3 1 1
19 36464 1 1 87 ASN HD21 H -7.074 1.327 -6.009 1.00 . A A . 143 ASN HD21 1 1
19 36465 1 1 87 ASN HD22 H -7.362 0.000 -7.085 1.00 . A A . 143 ASN HD22 1 1
19 36466 1 1 87 ASN N N -10.135 3.365 -7.385 1.00 . A A . 143 ASN N 1 1
19 36467 1 1 87 ASN ND2 N -7.668 0.721 -6.510 1.00 . A A . 143 ASN ND2 1 1
19 36468 1 1 87 ASN O O -10.437 4.781 -4.894 1.00 . A A . 143 ASN O 1 1
19 36469 1 1 87 ASN OD1 O -9.754 0.236 -7.021 1.00 . A A . 143 ASN OD1 1 1
19 36470 1 1 88 PHE C C -11.915 4.300 -2.216 1.00 . A A . 144 PHE C 1 1
19 36471 1 1 88 PHE CA C -12.789 4.201 -3.482 1.00 . A A . 144 PHE CA 1 1
19 36472 1 1 88 PHE CB C -14.160 3.615 -3.068 1.00 . A A . 144 PHE CB 1 1
19 36473 1 1 88 PHE CD1 C -15.997 4.852 -4.240 1.00 . A A . 144 PHE CD1 1 1
19 36474 1 1 88 PHE CD2 C -15.440 2.667 -5.002 1.00 . A A . 144 PHE CD2 1 1
19 36475 1 1 88 PHE CE1 C -16.989 4.947 -5.202 1.00 . A A . 144 PHE CE1 1 1
19 36476 1 1 88 PHE CE2 C -16.429 2.738 -5.965 1.00 . A A . 144 PHE CE2 1 1
19 36477 1 1 88 PHE CG C -15.214 3.714 -4.133 1.00 . A A . 144 PHE CG 1 1
19 36478 1 1 88 PHE CZ C -17.207 3.884 -6.066 1.00 . A A . 144 PHE CZ 1 1
19 36479 1 1 88 PHE H H -12.630 2.560 -4.818 1.00 . A A . 144 PHE H 1 1
19 36480 1 1 88 PHE HA H -12.940 5.198 -3.886 1.00 . A A . 144 PHE HA 1 1
19 36481 1 1 88 PHE HB2 H -14.044 2.576 -2.813 1.00 . A A . 144 PHE HB2 1 1
19 36482 1 1 88 PHE HB3 H -14.513 4.135 -2.199 1.00 . A A . 144 PHE HB3 1 1
19 36483 1 1 88 PHE HD1 H -15.812 5.669 -3.559 1.00 . A A . 144 PHE HD1 1 1
19 36484 1 1 88 PHE HD2 H -14.828 1.787 -4.915 1.00 . A A . 144 PHE HD2 1 1
19 36485 1 1 88 PHE HE1 H -17.587 5.836 -5.276 1.00 . A A . 144 PHE HE1 1 1
19 36486 1 1 88 PHE HE2 H -16.590 1.903 -6.641 1.00 . A A . 144 PHE HE2 1 1
19 36487 1 1 88 PHE HZ H -17.983 3.938 -6.820 1.00 . A A . 144 PHE HZ 1 1
19 36488 1 1 88 PHE N N -12.177 3.390 -4.522 1.00 . A A . 144 PHE N 1 1
19 36489 1 1 88 PHE O O -11.706 5.383 -1.673 1.00 . A A . 144 PHE O 1 1
19 36490 1 1 89 HIS C C -10.392 1.494 -0.197 1.00 . A A . 145 HIS C 1 1
19 36491 1 1 89 HIS CA C -10.695 3.004 -0.489 1.00 . A A . 145 HIS CA 1 1
19 36492 1 1 89 HIS CB C -11.628 3.640 0.593 1.00 . A A . 145 HIS CB 1 1
19 36493 1 1 89 HIS CD2 C -10.386 3.889 2.848 1.00 . A A . 145 HIS CD2 1 1
19 36494 1 1 89 HIS CE1 C -11.556 2.420 3.980 1.00 . A A . 145 HIS CE1 1 1
19 36495 1 1 89 HIS CG C -11.310 3.378 2.020 1.00 . A A . 145 HIS CG 1 1
19 36496 1 1 89 HIS H H -11.453 2.349 -2.366 1.00 . A A . 145 HIS H 1 1
19 36497 1 1 89 HIS HA H -9.758 3.554 -0.534 1.00 . A A . 145 HIS HA 1 1
19 36498 1 1 89 HIS HB2 H -11.581 4.707 0.474 1.00 . A A . 145 HIS HB2 1 1
19 36499 1 1 89 HIS HB3 H -12.627 3.321 0.404 1.00 . A A . 145 HIS HB3 1 1
19 36500 1 1 89 HIS HD1 H -12.776 1.918 2.444 1.00 . A A . 145 HIS HD1 1 1
19 36501 1 1 89 HIS HD2 H -9.667 4.654 2.588 1.00 . A A . 145 HIS HD2 1 1
19 36502 1 1 89 HIS HE1 H -11.933 1.784 4.785 1.00 . A A . 145 HIS HE1 1 1
19 36503 1 1 89 HIS N N -11.373 3.138 -1.790 1.00 . A A . 145 HIS N 1 1
19 36504 1 1 89 HIS ND1 N -12.022 2.462 2.777 1.00 . A A . 145 HIS ND1 1 1
19 36505 1 1 89 HIS NE2 N -10.555 3.273 4.066 1.00 . A A . 145 HIS NE2 1 1
19 36506 1 1 89 HIS O O -10.691 0.627 -1.011 1.00 . A A . 145 HIS O 1 1
19 36507 1 1 90 TYR C C -10.829 -0.948 1.514 1.00 . A A . 146 TYR C 1 1
19 36508 1 1 90 TYR CA C -9.551 -0.138 1.434 1.00 . A A . 146 TYR CA 1 1
19 36509 1 1 90 TYR CB C -8.884 -0.102 2.831 1.00 . A A . 146 TYR CB 1 1
19 36510 1 1 90 TYR CD1 C -7.645 -2.339 2.986 1.00 . A A . 146 TYR CD1 1 1
19 36511 1 1 90 TYR CD2 C -9.457 -1.906 4.488 1.00 . A A . 146 TYR CD2 1 1
19 36512 1 1 90 TYR CE1 C -7.468 -3.595 3.560 1.00 . A A . 146 TYR CE1 1 1
19 36513 1 1 90 TYR CE2 C -9.282 -3.134 5.051 1.00 . A A . 146 TYR CE2 1 1
19 36514 1 1 90 TYR CG C -8.647 -1.480 3.434 1.00 . A A . 146 TYR CG 1 1
19 36515 1 1 90 TYR CZ C -8.291 -3.980 4.590 1.00 . A A . 146 TYR CZ 1 1
19 36516 1 1 90 TYR H H -9.587 1.959 1.573 1.00 . A A . 146 TYR H 1 1
19 36517 1 1 90 TYR HA H -8.865 -0.609 0.732 1.00 . A A . 146 TYR HA 1 1
19 36518 1 1 90 TYR HB2 H -7.946 0.419 2.775 1.00 . A A . 146 TYR HB2 1 1
19 36519 1 1 90 TYR HB3 H -9.548 0.434 3.505 1.00 . A A . 146 TYR HB3 1 1
19 36520 1 1 90 TYR HD1 H -7.013 -2.025 2.167 1.00 . A A . 146 TYR HD1 1 1
19 36521 1 1 90 TYR HD2 H -10.229 -1.244 4.855 1.00 . A A . 146 TYR HD2 1 1
19 36522 1 1 90 TYR HE1 H -6.695 -4.260 3.207 1.00 . A A . 146 TYR HE1 1 1
19 36523 1 1 90 TYR HE2 H -9.921 -3.448 5.869 1.00 . A A . 146 TYR HE2 1 1
19 36524 1 1 90 TYR HH H -8.983 -5.647 5.218 1.00 . A A . 146 TYR HH 1 1
19 36525 1 1 90 TYR N N -9.839 1.215 0.986 1.00 . A A . 146 TYR N 1 1
19 36526 1 1 90 TYR O O -11.863 -0.474 1.986 1.00 . A A . 146 TYR O 1 1
19 36527 1 1 90 TYR OH O -8.132 -5.216 5.168 1.00 . A A . 146 TYR OH 1 1
19 36528 1 1 91 GLY C C -12.530 -3.028 -0.426 1.00 . A A . 147 GLY C 1 1
19 36529 1 1 91 GLY CA C -11.915 -3.004 0.961 1.00 . A A . 147 GLY CA 1 1
19 36530 1 1 91 GLY H H -9.895 -2.524 0.722 1.00 . A A . 147 GLY H 1 1
19 36531 1 1 91 GLY HA2 H -11.652 -4.009 1.250 1.00 . A A . 147 GLY HA2 1 1
19 36532 1 1 91 GLY HA3 H -12.644 -2.611 1.651 1.00 . A A . 147 GLY HA3 1 1
19 36533 1 1 91 GLY N N -10.753 -2.174 1.030 1.00 . A A . 147 GLY N 1 1
19 36534 1 1 91 GLY O O -13.498 -3.744 -0.657 1.00 . A A . 147 GLY O 1 1
19 36535 1 1 92 SER C C -12.063 -3.559 -3.403 1.00 . A A . 148 SER C 1 1
19 36536 1 1 92 SER CA C -12.429 -2.254 -2.700 1.00 . A A . 148 SER CA 1 1
19 36537 1 1 92 SER CB C -11.830 -1.060 -3.461 1.00 . A A . 148 SER CB 1 1
19 36538 1 1 92 SER H H -11.187 -1.729 -1.082 1.00 . A A . 148 SER H 1 1
19 36539 1 1 92 SER HA H -13.497 -2.148 -2.687 1.00 . A A . 148 SER HA 1 1
19 36540 1 1 92 SER HB2 H -10.780 -0.984 -3.230 1.00 . A A . 148 SER HB2 1 1
19 36541 1 1 92 SER HB3 H -11.962 -1.205 -4.519 1.00 . A A . 148 SER HB3 1 1
19 36542 1 1 92 SER HG H -12.436 0.263 -2.127 1.00 . A A . 148 SER HG 1 1
19 36543 1 1 92 SER N N -11.959 -2.267 -1.340 1.00 . A A . 148 SER N 1 1
19 36544 1 1 92 SER O O -10.998 -4.123 -3.152 1.00 . A A . 148 SER O 1 1
19 36545 1 1 92 SER OG O -12.459 0.167 -3.085 1.00 . A A . 148 SER OG 1 1
19 36546 1 1 93 VAL C C -13.081 -5.073 -6.443 1.00 . A A . 149 VAL C 1 1
19 36547 1 1 93 VAL CA C -12.730 -5.266 -4.973 1.00 . A A . 149 VAL CA 1 1
19 36548 1 1 93 VAL CB C -13.575 -6.408 -4.358 1.00 . A A . 149 VAL CB 1 1
19 36549 1 1 93 VAL CG1 C -15.026 -5.955 -4.187 1.00 . A A . 149 VAL CG1 1 1
19 36550 1 1 93 VAL CG2 C -13.501 -7.687 -5.186 1.00 . A A . 149 VAL CG2 1 1
19 36551 1 1 93 VAL H H -13.778 -3.525 -4.425 1.00 . A A . 149 VAL H 1 1
19 36552 1 1 93 VAL HA H -11.676 -5.547 -4.900 1.00 . A A . 149 VAL HA 1 1
19 36553 1 1 93 VAL HB H -13.179 -6.619 -3.367 1.00 . A A . 149 VAL HB 1 1
19 36554 1 1 93 VAL HG11 H -15.589 -6.685 -3.622 1.00 . A A . 149 VAL HG11 1 1
19 36555 1 1 93 VAL HG12 H -15.457 -5.804 -5.165 1.00 . A A . 149 VAL HG12 1 1
19 36556 1 1 93 VAL HG13 H -15.020 -5.017 -3.654 1.00 . A A . 149 VAL HG13 1 1
19 36557 1 1 93 VAL HG21 H -12.501 -8.098 -5.143 1.00 . A A . 149 VAL HG21 1 1
19 36558 1 1 93 VAL HG22 H -13.735 -7.483 -6.212 1.00 . A A . 149 VAL HG22 1 1
19 36559 1 1 93 VAL HG23 H -14.192 -8.410 -4.802 1.00 . A A . 149 VAL HG23 1 1
19 36560 1 1 93 VAL N N -12.943 -4.027 -4.261 1.00 . A A . 149 VAL N 1 1
19 36561 1 1 93 VAL O O -14.074 -4.401 -6.769 1.00 . A A . 149 VAL O 1 1
19 36562 1 1 94 VAL C C -12.446 -6.849 -9.387 1.00 . A A . 150 VAL C 1 1
19 36563 1 1 94 VAL CA C -12.513 -5.498 -8.749 1.00 . A A . 150 VAL CA 1 1
19 36564 1 1 94 VAL CB C -11.414 -4.583 -9.391 1.00 . A A . 150 VAL CB 1 1
19 36565 1 1 94 VAL CG1 C -11.476 -3.175 -8.815 1.00 . A A . 150 VAL CG1 1 1
19 36566 1 1 94 VAL CG2 C -10.033 -5.196 -9.153 1.00 . A A . 150 VAL CG2 1 1
19 36567 1 1 94 VAL H H -11.519 -6.183 -7.008 1.00 . A A . 150 VAL H 1 1
19 36568 1 1 94 VAL HA H -13.483 -5.066 -8.920 1.00 . A A . 150 VAL HA 1 1
19 36569 1 1 94 VAL HB H -11.588 -4.529 -10.460 1.00 . A A . 150 VAL HB 1 1
19 36570 1 1 94 VAL HG11 H -10.650 -2.576 -9.200 1.00 . A A . 150 VAL HG11 1 1
19 36571 1 1 94 VAL HG12 H -11.386 -3.236 -7.736 1.00 . A A . 150 VAL HG12 1 1
19 36572 1 1 94 VAL HG13 H -12.413 -2.703 -9.078 1.00 . A A . 150 VAL HG13 1 1
19 36573 1 1 94 VAL HG21 H -9.277 -4.574 -9.612 1.00 . A A . 150 VAL HG21 1 1
19 36574 1 1 94 VAL HG22 H -9.984 -6.185 -9.580 1.00 . A A . 150 VAL HG22 1 1
19 36575 1 1 94 VAL HG23 H -9.848 -5.258 -8.088 1.00 . A A . 150 VAL HG23 1 1
19 36576 1 1 94 VAL N N -12.283 -5.638 -7.324 1.00 . A A . 150 VAL N 1 1
19 36577 1 1 94 VAL O O -11.856 -7.780 -8.816 1.00 . A A . 150 VAL O 1 1
19 36578 1 1 95 THR C C -12.483 -8.157 -12.639 1.00 . A A . 151 THR C 1 1
19 36579 1 1 95 THR CA C -13.026 -8.277 -11.218 1.00 . A A . 151 THR CA 1 1
19 36580 1 1 95 THR CB C -14.411 -8.934 -11.197 1.00 . A A . 151 THR CB 1 1
19 36581 1 1 95 THR CG2 C -14.390 -10.293 -11.889 1.00 . A A . 151 THR CG2 1 1
19 36582 1 1 95 THR H H -13.529 -6.210 -10.964 1.00 . A A . 151 THR H 1 1
19 36583 1 1 95 THR HA H -12.350 -8.906 -10.665 1.00 . A A . 151 THR HA 1 1
19 36584 1 1 95 THR HB H -15.122 -8.294 -11.711 1.00 . A A . 151 THR HB 1 1
19 36585 1 1 95 THR HG1 H -14.479 -8.392 -9.282 1.00 . A A . 151 THR HG1 1 1
19 36586 1 1 95 THR HG21 H -14.182 -10.148 -12.944 1.00 . A A . 151 THR HG21 1 1
19 36587 1 1 95 THR HG22 H -15.339 -10.771 -11.754 1.00 . A A . 151 THR HG22 1 1
19 36588 1 1 95 THR HG23 H -13.608 -10.886 -11.430 1.00 . A A . 151 THR HG23 1 1
19 36589 1 1 95 THR N N -13.043 -6.988 -10.545 1.00 . A A . 151 THR N 1 1
19 36590 1 1 95 THR O O -12.888 -7.269 -13.379 1.00 . A A . 151 THR O 1 1
19 36591 1 1 95 THR OG1 O -14.831 -9.107 -9.826 1.00 . A A . 151 THR OG1 1 1
19 36592 1 1 96 TYR C C -11.541 -9.978 -15.227 1.00 . A A . 152 TYR C 1 1
19 36593 1 1 96 TYR CA C -10.983 -8.894 -14.314 1.00 . A A . 152 TYR CA 1 1
19 36594 1 1 96 TYR CB C -9.468 -9.028 -14.205 1.00 . A A . 152 TYR CB 1 1
19 36595 1 1 96 TYR CD1 C -8.608 -6.677 -13.934 1.00 . A A . 152 TYR CD1 1 1
19 36596 1 1 96 TYR CD2 C -8.445 -8.141 -12.074 1.00 . A A . 152 TYR CD2 1 1
19 36597 1 1 96 TYR CE1 C -8.030 -5.666 -13.169 1.00 . A A . 152 TYR CE1 1 1
19 36598 1 1 96 TYR CE2 C -7.876 -7.162 -11.310 1.00 . A A . 152 TYR CE2 1 1
19 36599 1 1 96 TYR CG C -8.816 -7.921 -13.401 1.00 . A A . 152 TYR CG 1 1
19 36600 1 1 96 TYR CZ C -7.668 -5.931 -11.853 1.00 . A A . 152 TYR CZ 1 1
19 36601 1 1 96 TYR H H -11.279 -9.714 -12.396 1.00 . A A . 152 TYR H 1 1
19 36602 1 1 96 TYR HA H -11.223 -7.920 -14.730 1.00 . A A . 152 TYR HA 1 1
19 36603 1 1 96 TYR HB2 H -9.211 -9.964 -13.727 1.00 . A A . 152 TYR HB2 1 1
19 36604 1 1 96 TYR HB3 H -9.042 -8.997 -15.192 1.00 . A A . 152 TYR HB3 1 1
19 36605 1 1 96 TYR HD1 H -8.899 -6.475 -14.946 1.00 . A A . 152 TYR HD1 1 1
19 36606 1 1 96 TYR HD2 H -8.606 -9.118 -11.637 1.00 . A A . 152 TYR HD2 1 1
19 36607 1 1 96 TYR HE1 H -7.851 -4.696 -13.587 1.00 . A A . 152 TYR HE1 1 1
19 36608 1 1 96 TYR HE2 H -7.592 -7.371 -10.290 1.00 . A A . 152 TYR HE2 1 1
19 36609 1 1 96 TYR HH H -6.323 -5.312 -10.668 1.00 . A A . 152 TYR HH 1 1
19 36610 1 1 96 TYR N N -11.573 -9.003 -13.012 1.00 . A A . 152 TYR N 1 1
19 36611 1 1 96 TYR O O -11.741 -11.109 -14.814 1.00 . A A . 152 TYR O 1 1
19 36612 1 1 96 TYR OH O -7.096 -4.945 -11.098 1.00 . A A . 152 TYR OH 1 1
19 36613 1 1 97 ARG C C -11.790 -10.219 -18.809 1.00 . A A . 153 ARG C 1 1
19 36614 1 1 97 ARG CA C -12.404 -10.464 -17.466 1.00 . A A . 153 ARG CA 1 1
19 36615 1 1 97 ARG CB C -13.936 -10.393 -17.483 1.00 . A A . 153 ARG CB 1 1
19 36616 1 1 97 ARG CD C -16.000 -8.984 -17.117 1.00 . A A . 153 ARG CD 1 1
19 36617 1 1 97 ARG CG C -14.473 -9.032 -17.072 1.00 . A A . 153 ARG CG 1 1
19 36618 1 1 97 ARG CZ C -17.919 -10.203 -16.032 1.00 . A A . 153 ARG CZ 1 1
19 36619 1 1 97 ARG H H -11.721 -8.630 -16.665 1.00 . A A . 153 ARG H 1 1
19 36620 1 1 97 ARG HA H -12.131 -11.478 -17.160 1.00 . A A . 153 ARG HA 1 1
19 36621 1 1 97 ARG HB2 H -14.287 -10.591 -18.493 1.00 . A A . 153 ARG HB2 1 1
19 36622 1 1 97 ARG HB3 H -14.335 -11.139 -16.817 1.00 . A A . 153 ARG HB3 1 1
19 36623 1 1 97 ARG HD2 H -16.294 -7.980 -16.830 1.00 . A A . 153 ARG HD2 1 1
19 36624 1 1 97 ARG HD3 H -16.385 -9.160 -18.098 1.00 . A A . 153 ARG HD3 1 1
19 36625 1 1 97 ARG HE H -15.952 -10.414 -15.575 1.00 . A A . 153 ARG HE 1 1
19 36626 1 1 97 ARG HG2 H -14.142 -8.841 -16.064 1.00 . A A . 153 ARG HG2 1 1
19 36627 1 1 97 ARG HG3 H -14.070 -8.280 -17.742 1.00 . A A . 153 ARG HG3 1 1
19 36628 1 1 97 ARG HH11 H -18.509 -8.886 -17.450 1.00 . A A . 153 ARG HH11 1 1
19 36629 1 1 97 ARG HH12 H -19.779 -9.769 -16.690 1.00 . A A . 153 ARG HH12 1 1
19 36630 1 1 97 ARG HH21 H -17.681 -11.567 -14.560 1.00 . A A . 153 ARG HH21 1 1
19 36631 1 1 97 ARG HH22 H -19.304 -11.296 -15.080 1.00 . A A . 153 ARG HH22 1 1
19 36632 1 1 97 ARG N N -11.867 -9.573 -16.438 1.00 . A A . 153 ARG N 1 1
19 36633 1 1 97 ARG NE N -16.599 -9.934 -16.153 1.00 . A A . 153 ARG NE 1 1
19 36634 1 1 97 ARG NH1 N -18.801 -9.560 -16.787 1.00 . A A . 153 ARG NH1 1 1
19 36635 1 1 97 ARG NH2 N -18.333 -11.091 -15.154 1.00 . A A . 153 ARG NH2 1 1
19 36636 1 1 97 ARG O O -11.479 -9.086 -19.178 1.00 . A A . 153 ARG O 1 1
19 36637 1 1 98 CYS C C -11.844 -11.318 -22.035 1.00 . A A . 154 CYS C 1 1
19 36638 1 1 98 CYS CA C -10.865 -11.291 -20.856 1.00 . A A . 154 CYS CA 1 1
19 36639 1 1 98 CYS CB C -9.982 -12.547 -20.928 1.00 . A A . 154 CYS CB 1 1
19 36640 1 1 98 CYS H H -12.055 -12.132 -19.263 1.00 . A A . 154 CYS H 1 1
19 36641 1 1 98 CYS HA H -10.248 -10.398 -20.883 1.00 . A A . 154 CYS HA 1 1
19 36642 1 1 98 CYS HB2 H -10.614 -13.408 -20.943 1.00 . A A . 154 CYS HB2 1 1
19 36643 1 1 98 CYS HB3 H -9.413 -12.527 -21.842 1.00 . A A . 154 CYS HB3 1 1
19 36644 1 1 98 CYS N N -11.628 -11.308 -19.575 1.00 . A A . 154 CYS N 1 1
19 36645 1 1 98 CYS O O -12.958 -11.857 -21.914 1.00 . A A . 154 CYS O 1 1
19 36646 1 1 98 CYS SG S -8.805 -12.649 -19.546 1.00 . A A . 154 CYS SG 1 1
19 36647 1 1 99 ASN C C -12.477 -12.232 -24.868 1.00 . A A . 155 ASN C 1 1
19 36648 1 1 99 ASN CA C -12.284 -10.770 -24.347 1.00 . A A . 155 ASN CA 1 1
19 36649 1 1 99 ASN CB C -11.716 -9.815 -25.445 1.00 . A A . 155 ASN CB 1 1
19 36650 1 1 99 ASN CG C -10.284 -10.126 -25.890 1.00 . A A . 155 ASN CG 1 1
19 36651 1 1 99 ASN H H -10.572 -10.294 -23.161 1.00 . A A . 155 ASN H 1 1
19 36652 1 1 99 ASN HA H -13.250 -10.423 -24.050 1.00 . A A . 155 ASN HA 1 1
19 36653 1 1 99 ASN HB2 H -12.344 -9.835 -26.320 1.00 . A A . 155 ASN HB2 1 1
19 36654 1 1 99 ASN HB3 H -11.725 -8.817 -25.048 1.00 . A A . 155 ASN HB3 1 1
19 36655 1 1 99 ASN HD21 H -9.973 -8.199 -26.287 1.00 . A A . 155 ASN HD21 1 1
19 36656 1 1 99 ASN HD22 H -8.652 -9.248 -26.626 1.00 . A A . 155 ASN HD22 1 1
19 36657 1 1 99 ASN N N -11.446 -10.741 -23.145 1.00 . A A . 155 ASN N 1 1
19 36658 1 1 99 ASN ND2 N -9.563 -9.084 -26.300 1.00 . A A . 155 ASN ND2 1 1
19 36659 1 1 99 ASN O O -11.551 -13.069 -24.819 1.00 . A A . 155 ASN O 1 1
19 36660 1 1 99 ASN OD1 O -9.852 -11.263 -25.906 1.00 . A A . 155 ASN OD1 1 1
19 36661 1 1 100 PRO C C -13.353 -14.223 -27.153 1.00 . A A . 156 PRO C 1 1
19 36662 1 1 100 PRO CA C -14.002 -13.909 -25.807 1.00 . A A . 156 PRO CA 1 1
19 36663 1 1 100 PRO CB C -15.519 -13.891 -25.900 1.00 . A A . 156 PRO CB 1 1
19 36664 1 1 100 PRO CD C -14.815 -11.635 -25.503 1.00 . A A . 156 PRO CD 1 1
19 36665 1 1 100 PRO CG C -15.851 -12.487 -26.228 1.00 . A A . 156 PRO CG 1 1
19 36666 1 1 100 PRO HA H -13.686 -14.655 -25.106 1.00 . A A . 156 PRO HA 1 1
19 36667 1 1 100 PRO HB2 H -15.852 -14.573 -26.667 1.00 . A A . 156 PRO HB2 1 1
19 36668 1 1 100 PRO HB3 H -15.944 -14.201 -24.956 1.00 . A A . 156 PRO HB3 1 1
19 36669 1 1 100 PRO HD2 H -14.530 -10.790 -26.128 1.00 . A A . 156 PRO HD2 1 1
19 36670 1 1 100 PRO HD3 H -15.188 -11.294 -24.555 1.00 . A A . 156 PRO HD3 1 1
19 36671 1 1 100 PRO HG2 H -15.790 -12.327 -27.283 1.00 . A A . 156 PRO HG2 1 1
19 36672 1 1 100 PRO HG3 H -16.842 -12.245 -25.865 1.00 . A A . 156 PRO HG3 1 1
19 36673 1 1 100 PRO N N -13.679 -12.565 -25.331 1.00 . A A . 156 PRO N 1 1
19 36674 1 1 100 PRO O O -13.009 -13.318 -27.933 1.00 . A A . 156 PRO O 1 1
19 36675 1 1 101 GLY C C -13.357 -15.838 -29.887 1.00 . A A . 157 GLY C 1 1
19 36676 1 1 101 GLY CA C -12.557 -15.988 -28.617 1.00 . A A . 157 GLY CA 1 1
19 36677 1 1 101 GLY H H -13.442 -16.170 -26.737 1.00 . A A . 157 GLY H 1 1
19 36678 1 1 101 GLY HA2 H -11.651 -15.423 -28.757 1.00 . A A . 157 GLY HA2 1 1
19 36679 1 1 101 GLY HA3 H -12.330 -17.042 -28.493 1.00 . A A . 157 GLY HA3 1 1
19 36680 1 1 101 GLY N N -13.180 -15.531 -27.411 1.00 . A A . 157 GLY N 1 1
19 36681 1 1 101 GLY O O -13.932 -14.799 -30.151 1.00 . A A . 157 GLY O 1 1
19 36682 1 1 102 SER C C -15.513 -16.582 -31.824 1.00 . A A . 158 SER C 1 1
19 36683 1 1 102 SER CA C -14.028 -16.888 -31.986 1.00 . A A . 158 SER CA 1 1
19 36684 1 1 102 SER CB C -13.793 -18.261 -32.702 1.00 . A A . 158 SER CB 1 1
19 36685 1 1 102 SER H H -12.930 -17.722 -30.377 1.00 . A A . 158 SER H 1 1
19 36686 1 1 102 SER HA H -13.550 -16.108 -32.559 1.00 . A A . 158 SER HA 1 1
19 36687 1 1 102 SER HB2 H -12.739 -18.464 -32.788 1.00 . A A . 158 SER HB2 1 1
19 36688 1 1 102 SER HB3 H -14.252 -19.033 -32.096 1.00 . A A . 158 SER HB3 1 1
19 36689 1 1 102 SER HG H -14.033 -17.563 -34.553 1.00 . A A . 158 SER HG 1 1
19 36690 1 1 102 SER N N -13.380 -16.909 -30.681 1.00 . A A . 158 SER N 1 1
19 36691 1 1 102 SER O O -16.080 -15.800 -32.589 1.00 . A A . 158 SER O 1 1
19 36692 1 1 102 SER OG O -14.384 -18.274 -34.007 1.00 . A A . 158 SER OG 1 1
19 36693 1 1 103 GLY C C -17.689 -16.416 -29.147 1.00 . A A . 159 GLY C 1 1
19 36694 1 1 103 GLY CA C -17.516 -16.913 -30.571 1.00 . A A . 159 GLY CA 1 1
19 36695 1 1 103 GLY H H -15.660 -17.869 -30.304 1.00 . A A . 159 GLY H 1 1
19 36696 1 1 103 GLY HA2 H -17.863 -16.163 -31.257 1.00 . A A . 159 GLY HA2 1 1
19 36697 1 1 103 GLY HA3 H -18.094 -17.805 -30.694 1.00 . A A . 159 GLY HA3 1 1
19 36698 1 1 103 GLY N N -16.143 -17.207 -30.842 1.00 . A A . 159 GLY N 1 1
19 36699 1 1 103 GLY O O -17.610 -15.212 -28.872 1.00 . A A . 159 GLY O 1 1
19 36700 1 1 104 GLY C C -17.023 -17.781 -26.028 1.00 . A A . 160 GLY C 1 1
19 36701 1 1 104 GLY CA C -18.022 -17.035 -26.854 1.00 . A A . 160 GLY CA 1 1
19 36702 1 1 104 GLY H H -17.923 -18.278 -28.548 1.00 . A A . 160 GLY H 1 1
19 36703 1 1 104 GLY HA2 H -17.892 -15.979 -26.702 1.00 . A A . 160 GLY HA2 1 1
19 36704 1 1 104 GLY HA3 H -19.005 -17.320 -26.537 1.00 . A A . 160 GLY HA3 1 1
19 36705 1 1 104 GLY N N -17.868 -17.343 -28.253 1.00 . A A . 160 GLY N 1 1
19 36706 1 1 104 GLY O O -17.302 -18.134 -24.883 1.00 . A A . 160 GLY O 1 1
19 36707 1 1 105 ARG C C -13.895 -17.985 -25.102 1.00 . A A . 161 ARG C 1 1
19 36708 1 1 105 ARG CA C -14.862 -18.875 -25.909 1.00 . A A . 161 ARG CA 1 1
19 36709 1 1 105 ARG CB C -14.179 -19.880 -26.893 1.00 . A A . 161 ARG CB 1 1
19 36710 1 1 105 ARG CD C -12.479 -21.644 -27.406 1.00 . A A . 161 ARG CD 1 1
19 36711 1 1 105 ARG CG C -12.984 -20.720 -26.345 1.00 . A A . 161 ARG CG 1 1
19 36712 1 1 105 ARG CZ C -13.675 -23.777 -27.041 1.00 . A A . 161 ARG CZ 1 1
19 36713 1 1 105 ARG H H -15.695 -17.715 -27.499 1.00 . A A . 161 ARG H 1 1
19 36714 1 1 105 ARG HA H -15.398 -19.449 -25.167 1.00 . A A . 161 ARG HA 1 1
19 36715 1 1 105 ARG HB2 H -14.913 -20.571 -27.270 1.00 . A A . 161 ARG HB2 1 1
19 36716 1 1 105 ARG HB3 H -13.804 -19.298 -27.724 1.00 . A A . 161 ARG HB3 1 1
19 36717 1 1 105 ARG HD2 H -12.224 -21.080 -28.290 1.00 . A A . 161 ARG HD2 1 1
19 36718 1 1 105 ARG HD3 H -11.611 -22.134 -27.024 1.00 . A A . 161 ARG HD3 1 1
19 36719 1 1 105 ARG HE H -14.118 -22.433 -28.477 1.00 . A A . 161 ARG HE 1 1
19 36720 1 1 105 ARG HG2 H -12.170 -20.091 -26.038 1.00 . A A . 161 ARG HG2 1 1
19 36721 1 1 105 ARG HG3 H -13.326 -21.299 -25.497 1.00 . A A . 161 ARG HG3 1 1
19 36722 1 1 105 ARG HH11 H -11.939 -23.601 -25.989 1.00 . A A . 161 ARG HH11 1 1
19 36723 1 1 105 ARG HH12 H -12.871 -24.989 -25.607 1.00 . A A . 161 ARG HH12 1 1
19 36724 1 1 105 ARG HH21 H -15.412 -24.273 -27.954 1.00 . A A . 161 ARG HH21 1 1
19 36725 1 1 105 ARG HH22 H -14.901 -25.375 -26.733 1.00 . A A . 161 ARG HH22 1 1
19 36726 1 1 105 ARG N N -15.867 -18.064 -26.607 1.00 . A A . 161 ARG N 1 1
19 36727 1 1 105 ARG NE N -13.496 -22.652 -27.744 1.00 . A A . 161 ARG NE 1 1
19 36728 1 1 105 ARG NH1 N -12.761 -24.155 -26.146 1.00 . A A . 161 ARG NH1 1 1
19 36729 1 1 105 ARG NH2 N -14.744 -24.542 -27.264 1.00 . A A . 161 ARG NH2 1 1
19 36730 1 1 105 ARG O O -14.325 -17.133 -24.307 1.00 . A A . 161 ARG O 1 1
19 36731 1 1 106 LYS C C -10.375 -17.622 -25.323 1.00 . A A . 162 LYS C 1 1
19 36732 1 1 106 LYS CA C -11.627 -17.562 -24.481 1.00 . A A . 162 LYS CA 1 1
19 36733 1 1 106 LYS CB C -11.445 -18.443 -23.272 1.00 . A A . 162 LYS CB 1 1
19 36734 1 1 106 LYS CD C -11.218 -16.783 -21.394 1.00 . A A . 162 LYS CD 1 1
19 36735 1 1 106 LYS CE C -10.409 -16.452 -20.119 1.00 . A A . 162 LYS CE 1 1
19 36736 1 1 106 LYS CG C -10.574 -17.943 -22.141 1.00 . A A . 162 LYS CG 1 1
19 36737 1 1 106 LYS H H -12.336 -18.696 -26.054 1.00 . A A . 162 LYS H 1 1
19 36738 1 1 106 LYS HA H -11.886 -16.557 -24.211 1.00 . A A . 162 LYS HA 1 1
19 36739 1 1 106 LYS HB2 H -12.410 -18.659 -22.859 1.00 . A A . 162 LYS HB2 1 1
19 36740 1 1 106 LYS HB3 H -10.988 -19.348 -23.641 1.00 . A A . 162 LYS HB3 1 1
19 36741 1 1 106 LYS HD2 H -11.244 -15.923 -22.043 1.00 . A A . 162 LYS HD2 1 1
19 36742 1 1 106 LYS HD3 H -12.218 -17.057 -21.103 1.00 . A A . 162 LYS HD3 1 1
19 36743 1 1 106 LYS HE2 H -10.385 -17.324 -19.485 1.00 . A A . 162 LYS HE2 1 1
19 36744 1 1 106 LYS HE3 H -9.404 -16.181 -20.386 1.00 . A A . 162 LYS HE3 1 1
19 36745 1 1 106 LYS HG2 H -10.440 -18.755 -21.456 1.00 . A A . 162 LYS HG2 1 1
19 36746 1 1 106 LYS HG3 H -9.614 -17.634 -22.540 1.00 . A A . 162 LYS HG3 1 1
19 36747 1 1 106 LYS HZ1 H -10.910 -14.452 -19.836 1.00 . A A . 162 LYS HZ1 1 1
19 36748 1 1 106 LYS HZ2 H -10.555 -15.293 -18.408 1.00 . A A . 162 LYS HZ2 1 1
19 36749 1 1 106 LYS HZ3 H -12.022 -15.554 -19.185 1.00 . A A . 162 LYS HZ3 1 1
19 36750 1 1 106 LYS N N -12.626 -18.183 -25.288 1.00 . A A . 162 LYS N 1 1
19 36751 1 1 106 LYS NZ N -11.003 -15.360 -19.339 1.00 . A A . 162 LYS NZ 1 1
19 36752 1 1 106 LYS O O -9.870 -18.710 -25.580 1.00 . A A . 162 LYS O 1 1
19 36753 1 1 107 VAL C C -7.512 -16.087 -25.815 1.00 . A A . 163 VAL C 1 1
19 36754 1 1 107 VAL CA C -8.681 -16.535 -26.572 1.00 . A A . 163 VAL CA 1 1
19 36755 1 1 107 VAL CB C -8.832 -15.746 -27.869 1.00 . A A . 163 VAL CB 1 1
19 36756 1 1 107 VAL CG1 C -9.585 -16.577 -28.870 1.00 . A A . 163 VAL CG1 1 1
19 36757 1 1 107 VAL CG2 C -9.620 -14.472 -27.566 1.00 . A A . 163 VAL CG2 1 1
19 36758 1 1 107 VAL H H -10.348 -15.685 -25.552 1.00 . A A . 163 VAL H 1 1
19 36759 1 1 107 VAL HA H -8.505 -17.569 -26.841 1.00 . A A . 163 VAL HA 1 1
19 36760 1 1 107 VAL HB H -7.880 -15.481 -28.251 1.00 . A A . 163 VAL HB 1 1
19 36761 1 1 107 VAL HG11 H -10.460 -17.007 -28.397 1.00 . A A . 163 VAL HG11 1 1
19 36762 1 1 107 VAL HG12 H -8.953 -17.360 -29.237 1.00 . A A . 163 VAL HG12 1 1
19 36763 1 1 107 VAL HG13 H -9.900 -15.941 -29.698 1.00 . A A . 163 VAL HG13 1 1
19 36764 1 1 107 VAL HG21 H -9.115 -13.886 -26.802 1.00 . A A . 163 VAL HG21 1 1
19 36765 1 1 107 VAL HG22 H -10.602 -14.771 -27.200 1.00 . A A . 163 VAL HG22 1 1
19 36766 1 1 107 VAL HG23 H -9.724 -13.890 -28.465 1.00 . A A . 163 VAL HG23 1 1
19 36767 1 1 107 VAL N N -9.893 -16.530 -25.762 1.00 . A A . 163 VAL N 1 1
19 36768 1 1 107 VAL O O -6.371 -16.151 -26.274 1.00 . A A . 163 VAL O 1 1
19 36769 1 1 108 PHE C C -7.088 -16.042 -22.483 1.00 . A A . 164 PHE C 1 1
19 36770 1 1 108 PHE CA C -6.732 -15.352 -23.751 1.00 . A A . 164 PHE CA 1 1
19 36771 1 1 108 PHE CB C -6.549 -13.841 -23.541 1.00 . A A . 164 PHE CB 1 1
19 36772 1 1 108 PHE CD1 C -4.987 -13.325 -25.435 1.00 . A A . 164 PHE CD1 1 1
19 36773 1 1 108 PHE CD2 C -7.056 -12.165 -25.346 1.00 . A A . 164 PHE CD2 1 1
19 36774 1 1 108 PHE CE1 C -4.655 -12.650 -26.596 1.00 . A A . 164 PHE CE1 1 1
19 36775 1 1 108 PHE CE2 C -6.733 -11.488 -26.512 1.00 . A A . 164 PHE CE2 1 1
19 36776 1 1 108 PHE CG C -6.186 -13.090 -24.797 1.00 . A A . 164 PHE CG 1 1
19 36777 1 1 108 PHE CZ C -5.537 -11.730 -27.132 1.00 . A A . 164 PHE CZ 1 1
19 36778 1 1 108 PHE H H -8.711 -15.559 -24.360 1.00 . A A . 164 PHE H 1 1
19 36779 1 1 108 PHE HA H -5.810 -15.783 -24.146 1.00 . A A . 164 PHE HA 1 1
19 36780 1 1 108 PHE HB2 H -7.442 -13.410 -23.117 1.00 . A A . 164 PHE HB2 1 1
19 36781 1 1 108 PHE HB3 H -5.733 -13.717 -22.845 1.00 . A A . 164 PHE HB3 1 1
19 36782 1 1 108 PHE HD1 H -4.308 -14.041 -25.006 1.00 . A A . 164 PHE HD1 1 1
19 36783 1 1 108 PHE HD2 H -8.011 -11.970 -24.853 1.00 . A A . 164 PHE HD2 1 1
19 36784 1 1 108 PHE HE1 H -3.713 -12.855 -27.079 1.00 . A A . 164 PHE HE1 1 1
19 36785 1 1 108 PHE HE2 H -7.427 -10.768 -26.923 1.00 . A A . 164 PHE HE2 1 1
19 36786 1 1 108 PHE HZ H -5.280 -11.199 -28.046 1.00 . A A . 164 PHE HZ 1 1
19 36787 1 1 108 PHE N N -7.778 -15.646 -24.648 1.00 . A A . 164 PHE N 1 1
19 36788 1 1 108 PHE O O -8.250 -16.117 -22.159 1.00 . A A . 164 PHE O 1 1
19 36789 1 1 109 GLU C C -6.091 -16.481 -19.351 1.00 . A A . 165 GLU C 1 1
19 36790 1 1 109 GLU CA C -6.453 -17.266 -20.595 1.00 . A A . 165 GLU CA 1 1
19 36791 1 1 109 GLU CB C -5.738 -18.615 -20.677 1.00 . A A . 165 GLU CB 1 1
19 36792 1 1 109 GLU CD C -5.323 -20.892 -19.760 1.00 . A A . 165 GLU CD 1 1
19 36793 1 1 109 GLU CG C -6.036 -19.580 -19.556 1.00 . A A . 165 GLU CG 1 1
19 36794 1 1 109 GLU H H -5.210 -16.308 -21.997 1.00 . A A . 165 GLU H 1 1
19 36795 1 1 109 GLU HA H -7.518 -17.444 -20.607 1.00 . A A . 165 GLU HA 1 1
19 36796 1 1 109 GLU HB2 H -6.009 -19.090 -21.606 1.00 . A A . 165 GLU HB2 1 1
19 36797 1 1 109 GLU HB3 H -4.673 -18.432 -20.696 1.00 . A A . 165 GLU HB3 1 1
19 36798 1 1 109 GLU HG2 H -5.723 -19.149 -18.612 1.00 . A A . 165 GLU HG2 1 1
19 36799 1 1 109 GLU HG3 H -7.105 -19.755 -19.541 1.00 . A A . 165 GLU HG3 1 1
19 36800 1 1 109 GLU N N -6.141 -16.490 -21.765 1.00 . A A . 165 GLU N 1 1
19 36801 1 1 109 GLU O O -5.010 -16.030 -19.217 1.00 . A A . 165 GLU O 1 1
19 36802 1 1 109 GLU OE1 O -4.417 -20.971 -20.632 1.00 . A A . 165 GLU OE1 1 1
19 36803 1 1 109 GLU OE2 O -5.677 -21.868 -19.086 1.00 . A A . 165 GLU OE2 1 1
19 36804 1 1 110 LEU C C -6.639 -16.335 -16.108 1.00 . A A . 166 LEU C 1 1
19 36805 1 1 110 LEU CA C -6.890 -15.510 -17.313 1.00 . A A . 166 LEU CA 1 1
19 36806 1 1 110 LEU CB C -8.153 -14.648 -17.143 1.00 . A A . 166 LEU CB 1 1
19 36807 1 1 110 LEU CD1 C -9.050 -12.413 -16.353 1.00 . A A . 166 LEU CD1 1 1
19 36808 1 1 110 LEU CD2 C -8.380 -14.132 -14.702 1.00 . A A . 166 LEU CD2 1 1
19 36809 1 1 110 LEU CG C -8.079 -13.552 -16.068 1.00 . A A . 166 LEU CG 1 1
19 36810 1 1 110 LEU H H -7.786 -16.959 -18.477 1.00 . A A . 166 LEU H 1 1
19 36811 1 1 110 LEU HA H -6.041 -14.860 -17.478 1.00 . A A . 166 LEU HA 1 1
19 36812 1 1 110 LEU HB2 H -8.360 -14.164 -18.085 1.00 . A A . 166 LEU HB2 1 1
19 36813 1 1 110 LEU HB3 H -8.973 -15.299 -16.903 1.00 . A A . 166 LEU HB3 1 1
19 36814 1 1 110 LEU HD11 H -9.002 -11.676 -15.553 1.00 . A A . 166 LEU HD11 1 1
19 36815 1 1 110 LEU HD12 H -10.055 -12.810 -16.412 1.00 . A A . 166 LEU HD12 1 1
19 36816 1 1 110 LEU HD13 H -8.789 -11.936 -17.291 1.00 . A A . 166 LEU HD13 1 1
19 36817 1 1 110 LEU HD21 H -9.401 -14.477 -14.683 1.00 . A A . 166 LEU HD21 1 1
19 36818 1 1 110 LEU HD22 H -8.222 -13.385 -13.948 1.00 . A A . 166 LEU HD22 1 1
19 36819 1 1 110 LEU HD23 H -7.734 -14.984 -14.510 1.00 . A A . 166 LEU HD23 1 1
19 36820 1 1 110 LEU HG H -7.072 -13.153 -16.024 1.00 . A A . 166 LEU HG 1 1
19 36821 1 1 110 LEU N N -7.009 -16.378 -18.446 1.00 . A A . 166 LEU N 1 1
19 36822 1 1 110 LEU O O -7.221 -17.418 -15.964 1.00 . A A . 166 LEU O 1 1
19 36823 1 1 111 VAL C C -6.593 -16.886 -13.238 1.00 . A A . 167 VAL C 1 1
19 36824 1 1 111 VAL CA C -5.343 -16.640 -14.124 1.00 . A A . 167 VAL CA 1 1
19 36825 1 1 111 VAL CB C -4.264 -15.857 -13.307 1.00 . A A . 167 VAL CB 1 1
19 36826 1 1 111 VAL CG1 C -3.818 -16.598 -12.055 1.00 . A A . 167 VAL CG1 1 1
19 36827 1 1 111 VAL CG2 C -3.074 -15.472 -14.198 1.00 . A A . 167 VAL CG2 1 1
19 36828 1 1 111 VAL H H -5.457 -14.941 -15.346 1.00 . A A . 167 VAL H 1 1
19 36829 1 1 111 VAL HA H -4.914 -17.546 -14.499 1.00 . A A . 167 VAL HA 1 1
19 36830 1 1 111 VAL HB H -4.733 -14.939 -12.975 1.00 . A A . 167 VAL HB 1 1
19 36831 1 1 111 VAL HG11 H -3.055 -16.035 -11.553 1.00 . A A . 167 VAL HG11 1 1
19 36832 1 1 111 VAL HG12 H -3.432 -17.572 -12.306 1.00 . A A . 167 VAL HG12 1 1
19 36833 1 1 111 VAL HG13 H -4.650 -16.720 -11.380 1.00 . A A . 167 VAL HG13 1 1
19 36834 1 1 111 VAL HG21 H -2.623 -16.361 -14.606 1.00 . A A . 167 VAL HG21 1 1
19 36835 1 1 111 VAL HG22 H -2.343 -14.918 -13.606 1.00 . A A . 167 VAL HG22 1 1
19 36836 1 1 111 VAL HG23 H -3.426 -14.844 -15.001 1.00 . A A . 167 VAL HG23 1 1
19 36837 1 1 111 VAL N N -5.780 -15.852 -15.240 1.00 . A A . 167 VAL N 1 1
19 36838 1 1 111 VAL O O -7.278 -15.961 -12.869 1.00 . A A . 167 VAL O 1 1
19 36839 1 1 112 GLY C C -8.845 -17.747 -11.326 1.00 . A A . 168 GLY C 1 1
19 36840 1 1 112 GLY CA C -8.008 -18.685 -12.202 1.00 . A A . 168 GLY CA 1 1
19 36841 1 1 112 GLY H H -6.082 -18.764 -13.121 1.00 . A A . 168 GLY H 1 1
19 36842 1 1 112 GLY HA2 H -8.655 -19.059 -12.966 1.00 . A A . 168 GLY HA2 1 1
19 36843 1 1 112 GLY HA3 H -7.711 -19.536 -11.600 1.00 . A A . 168 GLY HA3 1 1
19 36844 1 1 112 GLY N N -6.780 -18.138 -12.874 1.00 . A A . 168 GLY N 1 1
19 36845 1 1 112 GLY O O -10.079 -17.816 -11.385 1.00 . A A . 168 GLY O 1 1
19 36846 1 1 113 GLU C C -8.975 -14.596 -10.140 1.00 . A A . 169 GLU C 1 1
19 36847 1 1 113 GLU CA C -8.998 -16.065 -9.658 1.00 . A A . 169 GLU CA 1 1
19 36848 1 1 113 GLU CB C -8.480 -16.187 -8.226 1.00 . A A . 169 GLU CB 1 1
19 36849 1 1 113 GLU CD C -6.059 -16.955 -8.390 1.00 . A A . 169 GLU CD 1 1
19 36850 1 1 113 GLU CG C -7.010 -15.822 -8.040 1.00 . A A . 169 GLU CG 1 1
19 36851 1 1 113 GLU H H -7.263 -16.833 -10.471 1.00 . A A . 169 GLU H 1 1
19 36852 1 1 113 GLU HA H -10.011 -16.419 -9.686 1.00 . A A . 169 GLU HA 1 1
19 36853 1 1 113 GLU HB2 H -9.081 -15.572 -7.606 1.00 . A A . 169 GLU HB2 1 1
19 36854 1 1 113 GLU HB3 H -8.607 -17.221 -7.922 1.00 . A A . 169 GLU HB3 1 1
19 36855 1 1 113 GLU HG2 H -6.805 -14.966 -8.674 1.00 . A A . 169 GLU HG2 1 1
19 36856 1 1 113 GLU HG3 H -6.863 -15.529 -6.998 1.00 . A A . 169 GLU HG3 1 1
19 36857 1 1 113 GLU N N -8.240 -16.910 -10.518 1.00 . A A . 169 GLU N 1 1
19 36858 1 1 113 GLU O O -8.150 -13.801 -9.726 1.00 . A A . 169 GLU O 1 1
19 36859 1 1 113 GLU OE1 O -5.717 -17.099 -9.578 1.00 . A A . 169 GLU OE1 1 1
19 36860 1 1 113 GLU OE2 O -5.674 -17.711 -7.490 1.00 . A A . 169 GLU OE2 1 1
19 36861 1 1 114 PRO C C -10.329 -11.791 -10.621 1.00 . A A . 170 PRO C 1 1
19 36862 1 1 114 PRO CA C -9.991 -12.883 -11.623 1.00 . A A . 170 PRO CA 1 1
19 36863 1 1 114 PRO CB C -11.059 -12.987 -12.700 1.00 . A A . 170 PRO CB 1 1
19 36864 1 1 114 PRO CD C -11.061 -15.056 -11.486 1.00 . A A . 170 PRO CD 1 1
19 36865 1 1 114 PRO CG C -11.930 -14.109 -12.282 1.00 . A A . 170 PRO CG 1 1
19 36866 1 1 114 PRO HA H -9.048 -12.632 -12.088 1.00 . A A . 170 PRO HA 1 1
19 36867 1 1 114 PRO HB2 H -11.600 -12.061 -12.763 1.00 . A A . 170 PRO HB2 1 1
19 36868 1 1 114 PRO HB3 H -10.581 -13.193 -13.647 1.00 . A A . 170 PRO HB3 1 1
19 36869 1 1 114 PRO HD2 H -11.605 -15.436 -10.638 1.00 . A A . 170 PRO HD2 1 1
19 36870 1 1 114 PRO HD3 H -10.701 -15.860 -12.107 1.00 . A A . 170 PRO HD3 1 1
19 36871 1 1 114 PRO HG2 H -12.732 -13.734 -11.665 1.00 . A A . 170 PRO HG2 1 1
19 36872 1 1 114 PRO HG3 H -12.309 -14.595 -13.157 1.00 . A A . 170 PRO HG3 1 1
19 36873 1 1 114 PRO N N -9.928 -14.224 -11.022 1.00 . A A . 170 PRO N 1 1
19 36874 1 1 114 PRO O O -10.118 -10.612 -10.890 1.00 . A A . 170 PRO O 1 1
19 36875 1 1 115 SER C C -10.428 -11.003 -7.401 1.00 . A A . 171 SER C 1 1
19 36876 1 1 115 SER CA C -11.374 -11.196 -8.570 1.00 . A A . 171 SER CA 1 1
19 36877 1 1 115 SER CB C -12.764 -11.628 -8.088 1.00 . A A . 171 SER CB 1 1
19 36878 1 1 115 SER H H -10.871 -13.116 -9.243 1.00 . A A . 171 SER H 1 1
19 36879 1 1 115 SER HA H -11.471 -10.269 -9.107 1.00 . A A . 171 SER HA 1 1
19 36880 1 1 115 SER HB2 H -12.685 -12.535 -7.517 1.00 . A A . 171 SER HB2 1 1
19 36881 1 1 115 SER HB3 H -13.174 -10.847 -7.473 1.00 . A A . 171 SER HB3 1 1
19 36882 1 1 115 SER HG H -14.093 -11.015 -9.403 1.00 . A A . 171 SER HG 1 1
19 36883 1 1 115 SER N N -10.870 -12.173 -9.487 1.00 . A A . 171 SER N 1 1
19 36884 1 1 115 SER O O -10.148 -11.936 -6.645 1.00 . A A . 171 SER O 1 1
19 36885 1 1 115 SER OG O -13.652 -11.837 -9.185 1.00 . A A . 171 SER OG 1 1
19 36886 1 1 116 ILE C C -9.561 -8.221 -5.408 1.00 . A A . 172 ILE C 1 1
19 36887 1 1 116 ILE CA C -9.047 -9.424 -6.193 1.00 . A A . 172 ILE CA 1 1
19 36888 1 1 116 ILE CB C -7.644 -9.100 -6.765 1.00 . A A . 172 ILE CB 1 1
19 36889 1 1 116 ILE CD1 C -6.386 -7.404 -8.190 1.00 . A A . 172 ILE CD1 1 1
19 36890 1 1 116 ILE CG1 C -7.735 -7.925 -7.731 1.00 . A A . 172 ILE CG1 1 1
19 36891 1 1 116 ILE CG2 C -7.036 -10.320 -7.445 1.00 . A A . 172 ILE CG2 1 1
19 36892 1 1 116 ILE H H -10.277 -9.087 -7.862 1.00 . A A . 172 ILE H 1 1
19 36893 1 1 116 ILE HA H -8.959 -10.260 -5.522 1.00 . A A . 172 ILE HA 1 1
19 36894 1 1 116 ILE HB H -6.998 -8.825 -5.948 1.00 . A A . 172 ILE HB 1 1
19 36895 1 1 116 ILE HD11 H -5.805 -7.177 -7.308 1.00 . A A . 172 ILE HD11 1 1
19 36896 1 1 116 ILE HD12 H -6.541 -6.507 -8.763 1.00 . A A . 172 ILE HD12 1 1
19 36897 1 1 116 ILE HD13 H -5.880 -8.148 -8.786 1.00 . A A . 172 ILE HD13 1 1
19 36898 1 1 116 ILE HG12 H -8.276 -8.256 -8.603 1.00 . A A . 172 ILE HG12 1 1
19 36899 1 1 116 ILE HG13 H -8.277 -7.118 -7.256 1.00 . A A . 172 ILE HG13 1 1
19 36900 1 1 116 ILE HG21 H -6.979 -11.144 -6.748 1.00 . A A . 172 ILE HG21 1 1
19 36901 1 1 116 ILE HG22 H -6.043 -10.101 -7.812 1.00 . A A . 172 ILE HG22 1 1
19 36902 1 1 116 ILE HG23 H -7.658 -10.605 -8.278 1.00 . A A . 172 ILE HG23 1 1
19 36903 1 1 116 ILE N N -9.973 -9.783 -7.238 1.00 . A A . 172 ILE N 1 1
19 36904 1 1 116 ILE O O -10.411 -7.475 -5.899 1.00 . A A . 172 ILE O 1 1
19 36905 1 1 117 TYR C C -8.257 -6.402 -2.604 1.00 . A A . 173 TYR C 1 1
19 36906 1 1 117 TYR CA C -9.438 -6.929 -3.365 1.00 . A A . 173 TYR CA 1 1
19 36907 1 1 117 TYR CB C -10.602 -7.315 -2.423 1.00 . A A . 173 TYR CB 1 1
19 36908 1 1 117 TYR CD1 C -10.483 -9.796 -2.005 1.00 . A A . 173 TYR CD1 1 1
19 36909 1 1 117 TYR CD2 C -10.005 -8.328 -0.187 1.00 . A A . 173 TYR CD2 1 1
19 36910 1 1 117 TYR CE1 C -10.265 -10.885 -1.195 1.00 . A A . 173 TYR CE1 1 1
19 36911 1 1 117 TYR CE2 C -9.785 -9.426 0.628 1.00 . A A . 173 TYR CE2 1 1
19 36912 1 1 117 TYR CG C -10.362 -8.502 -1.520 1.00 . A A . 173 TYR CG 1 1
19 36913 1 1 117 TYR CZ C -9.915 -10.701 0.120 1.00 . A A . 173 TYR CZ 1 1
19 36914 1 1 117 TYR H H -8.371 -8.668 -3.876 1.00 . A A . 173 TYR H 1 1
19 36915 1 1 117 TYR HA H -9.780 -6.136 -4.019 1.00 . A A . 173 TYR HA 1 1
19 36916 1 1 117 TYR HB2 H -10.749 -6.486 -1.729 1.00 . A A . 173 TYR HB2 1 1
19 36917 1 1 117 TYR HB3 H -11.501 -7.494 -2.991 1.00 . A A . 173 TYR HB3 1 1
19 36918 1 1 117 TYR HD1 H -10.765 -9.935 -3.039 1.00 . A A . 173 TYR HD1 1 1
19 36919 1 1 117 TYR HD2 H -9.908 -7.333 0.220 1.00 . A A . 173 TYR HD2 1 1
19 36920 1 1 117 TYR HE1 H -10.364 -11.880 -1.608 1.00 . A A . 173 TYR HE1 1 1
19 36921 1 1 117 TYR HE2 H -9.504 -9.275 1.660 1.00 . A A . 173 TYR HE2 1 1
19 36922 1 1 117 TYR HH H -9.150 -12.421 0.496 1.00 . A A . 173 TYR HH 1 1
19 36923 1 1 117 TYR N N -9.054 -8.040 -4.219 1.00 . A A . 173 TYR N 1 1
19 36924 1 1 117 TYR O O -7.268 -7.091 -2.432 1.00 . A A . 173 TYR O 1 1
19 36925 1 1 117 TYR OH O -9.714 -11.787 0.940 1.00 . A A . 173 TYR OH 1 1
19 36926 1 1 118 CYS C C -7.353 -5.064 -0.009 1.00 . A A . 174 CYS C 1 1
19 36927 1 1 118 CYS CA C -7.336 -4.545 -1.422 1.00 . A A . 174 CYS CA 1 1
19 36928 1 1 118 CYS CB C -7.521 -3.011 -1.542 1.00 . A A . 174 CYS CB 1 1
19 36929 1 1 118 CYS H H -9.192 -4.712 -2.387 1.00 . A A . 174 CYS H 1 1
19 36930 1 1 118 CYS HA H -6.393 -4.813 -1.874 1.00 . A A . 174 CYS HA 1 1
19 36931 1 1 118 CYS HB2 H -7.920 -2.785 -2.512 1.00 . A A . 174 CYS HB2 1 1
19 36932 1 1 118 CYS HB3 H -8.250 -2.715 -0.797 1.00 . A A . 174 CYS HB3 1 1
19 36933 1 1 118 CYS N N -8.373 -5.194 -2.183 1.00 . A A . 174 CYS N 1 1
19 36934 1 1 118 CYS O O -8.023 -4.529 0.848 1.00 . A A . 174 CYS O 1 1
19 36935 1 1 118 CYS SG S -6.019 -1.986 -1.296 1.00 . A A . 174 CYS SG 1 1
19 36936 1 1 119 THR C C -5.539 -6.232 2.316 1.00 . A A . 175 THR C 1 1
19 36937 1 1 119 THR CA C -6.618 -6.869 1.486 1.00 . A A . 175 THR CA 1 1
19 36938 1 1 119 THR CB C -6.214 -8.344 1.301 1.00 . A A . 175 THR CB 1 1
19 36939 1 1 119 THR CG2 C -6.693 -8.860 -0.029 1.00 . A A . 175 THR CG2 1 1
19 36940 1 1 119 THR H H -6.081 -6.518 -0.531 1.00 . A A . 175 THR H 1 1
19 36941 1 1 119 THR HA H -7.574 -6.807 1.974 1.00 . A A . 175 THR HA 1 1
19 36942 1 1 119 THR HB H -6.668 -8.934 2.055 1.00 . A A . 175 THR HB 1 1
19 36943 1 1 119 THR HG1 H -4.508 -9.157 0.647 1.00 . A A . 175 THR HG1 1 1
19 36944 1 1 119 THR HG21 H -7.764 -8.750 -0.100 1.00 . A A . 175 THR HG21 1 1
19 36945 1 1 119 THR HG22 H -6.416 -9.900 -0.120 1.00 . A A . 175 THR HG22 1 1
19 36946 1 1 119 THR HG23 H -6.217 -8.278 -0.807 1.00 . A A . 175 THR HG23 1 1
19 36947 1 1 119 THR N N -6.640 -6.181 0.203 1.00 . A A . 175 THR N 1 1
19 36948 1 1 119 THR O O -5.533 -6.277 3.558 1.00 . A A . 175 THR O 1 1
19 36949 1 1 119 THR OG1 O -4.785 -8.456 1.256 1.00 . A A . 175 THR OG1 1 1
19 36950 1 1 120 SER C C -2.522 -5.667 2.972 1.00 . A A . 176 SER C 1 1
19 36951 1 1 120 SER CA C -3.476 -4.903 2.027 1.00 . A A . 176 SER CA 1 1
19 36952 1 1 120 SER CB C -3.852 -3.555 2.607 1.00 . A A . 176 SER CB 1 1
19 36953 1 1 120 SER H H -4.810 -5.597 0.615 1.00 . A A . 176 SER H 1 1
19 36954 1 1 120 SER HA H -2.952 -4.710 1.123 1.00 . A A . 176 SER HA 1 1
19 36955 1 1 120 SER HB2 H -4.549 -3.691 3.412 1.00 . A A . 176 SER HB2 1 1
19 36956 1 1 120 SER HB3 H -2.976 -3.080 2.991 1.00 . A A . 176 SER HB3 1 1
19 36957 1 1 120 SER HG H -4.383 -3.175 0.763 1.00 . A A . 176 SER HG 1 1
19 36958 1 1 120 SER N N -4.657 -5.594 1.579 1.00 . A A . 176 SER N 1 1
19 36959 1 1 120 SER O O -1.381 -5.244 3.129 1.00 . A A . 176 SER O 1 1
19 36960 1 1 120 SER OG O -4.426 -2.730 1.616 1.00 . A A . 176 SER OG 1 1
19 36961 1 1 121 ASN C C -1.366 -8.689 4.116 1.00 . A A . 177 ASN C 1 1
19 36962 1 1 121 ASN CA C -2.117 -7.436 4.577 1.00 . A A . 177 ASN CA 1 1
19 36963 1 1 121 ASN CB C -3.005 -7.805 5.784 1.00 . A A . 177 ASN CB 1 1
19 36964 1 1 121 ASN CG C -3.530 -6.580 6.500 1.00 . A A . 177 ASN CG 1 1
19 36965 1 1 121 ASN H H -3.808 -7.165 3.293 1.00 . A A . 177 ASN H 1 1
19 36966 1 1 121 ASN HA H -1.393 -6.715 4.928 1.00 . A A . 177 ASN HA 1 1
19 36967 1 1 121 ASN HB2 H -3.845 -8.389 5.447 1.00 . A A . 177 ASN HB2 1 1
19 36968 1 1 121 ASN HB3 H -2.432 -8.381 6.485 1.00 . A A . 177 ASN HB3 1 1
19 36969 1 1 121 ASN HD21 H -5.324 -7.419 6.625 1.00 . A A . 177 ASN HD21 1 1
19 36970 1 1 121 ASN HD22 H -5.149 -5.834 7.298 1.00 . A A . 177 ASN HD22 1 1
19 36971 1 1 121 ASN N N -2.940 -6.776 3.559 1.00 . A A . 177 ASN N 1 1
19 36972 1 1 121 ASN ND2 N -4.802 -6.617 6.847 1.00 . A A . 177 ASN ND2 1 1
19 36973 1 1 121 ASN O O -0.746 -9.338 4.946 1.00 . A A . 177 ASN O 1 1
19 36974 1 1 121 ASN OD1 O -2.824 -5.579 6.673 1.00 . A A . 177 ASN OD1 1 1
19 36975 1 1 122 ASP C C 0.810 -10.164 2.474 1.00 . A A . 178 ASP C 1 1
19 36976 1 1 122 ASP CA C -0.709 -10.322 2.468 1.00 . A A . 178 ASP CA 1 1
19 36977 1 1 122 ASP CB C -1.164 -10.829 1.089 1.00 . A A . 178 ASP CB 1 1
19 36978 1 1 122 ASP CG C -0.461 -12.122 0.685 1.00 . A A . 178 ASP CG 1 1
19 36979 1 1 122 ASP H H -1.879 -8.519 2.166 1.00 . A A . 178 ASP H 1 1
19 36980 1 1 122 ASP HA H -0.980 -11.080 3.204 1.00 . A A . 178 ASP HA 1 1
19 36981 1 1 122 ASP HB2 H -2.228 -10.999 1.121 1.00 . A A . 178 ASP HB2 1 1
19 36982 1 1 122 ASP HB3 H -0.957 -10.082 0.339 1.00 . A A . 178 ASP HB3 1 1
19 36983 1 1 122 ASP N N -1.404 -9.064 2.830 1.00 . A A . 178 ASP N 1 1
19 36984 1 1 122 ASP O O 1.491 -10.716 3.344 1.00 . A A . 178 ASP O 1 1
19 36985 1 1 122 ASP OD1 O -0.669 -13.160 1.366 1.00 . A A . 178 ASP OD1 1 1
19 36986 1 1 122 ASP OD2 O 0.312 -12.102 -0.319 1.00 . A A . 178 ASP OD2 1 1
19 36987 1 1 123 ASP C C 3.226 -8.276 2.641 1.00 . A A . 179 ASP C 1 1
19 36988 1 1 123 ASP CA C 2.782 -9.125 1.461 1.00 . A A . 179 ASP CA 1 1
19 36989 1 1 123 ASP CB C 3.200 -8.494 0.131 1.00 . A A . 179 ASP CB 1 1
19 36990 1 1 123 ASP CG C 4.712 -8.462 -0.047 1.00 . A A . 179 ASP CG 1 1
19 36991 1 1 123 ASP H H 0.758 -9.048 0.794 1.00 . A A . 179 ASP H 1 1
19 36992 1 1 123 ASP HA H 3.273 -10.088 1.545 1.00 . A A . 179 ASP HA 1 1
19 36993 1 1 123 ASP HB2 H 2.758 -9.055 -0.686 1.00 . A A . 179 ASP HB2 1 1
19 36994 1 1 123 ASP HB3 H 2.820 -7.469 0.121 1.00 . A A . 179 ASP HB3 1 1
19 36995 1 1 123 ASP N N 1.335 -9.395 1.503 1.00 . A A . 179 ASP N 1 1
19 36996 1 1 123 ASP O O 4.253 -8.536 3.267 1.00 . A A . 179 ASP O 1 1
19 36997 1 1 123 ASP OD1 O 5.331 -9.553 0.002 1.00 . A A . 179 ASP OD1 1 1
19 36998 1 1 123 ASP OD2 O 5.274 -7.370 -0.302 1.00 . A A . 179 ASP OD2 1 1
19 36999 1 1 124 GLN C C 1.550 -5.319 4.237 1.00 . A A . 180 GLN C 1 1
19 37000 1 1 124 GLN CA C 2.673 -6.328 4.053 1.00 . A A . 180 GLN CA 1 1
19 37001 1 1 124 GLN CB C 4.050 -5.637 3.890 1.00 . A A . 180 GLN CB 1 1
19 37002 1 1 124 GLN CD C 4.557 -5.464 6.375 1.00 . A A . 180 GLN CD 1 1
19 37003 1 1 124 GLN CG C 4.424 -4.707 5.048 1.00 . A A . 180 GLN CG 1 1
19 37004 1 1 124 GLN H H 1.582 -7.122 2.441 1.00 . A A . 180 GLN H 1 1
19 37005 1 1 124 GLN HA H 2.714 -6.948 4.947 1.00 . A A . 180 GLN HA 1 1
19 37006 1 1 124 GLN HB2 H 4.809 -6.392 3.816 1.00 . A A . 180 GLN HB2 1 1
19 37007 1 1 124 GLN HB3 H 4.059 -5.056 2.982 1.00 . A A . 180 GLN HB3 1 1
19 37008 1 1 124 GLN HE21 H 3.805 -3.920 7.366 1.00 . A A . 180 GLN HE21 1 1
19 37009 1 1 124 GLN HE22 H 4.210 -5.298 8.312 1.00 . A A . 180 GLN HE22 1 1
19 37010 1 1 124 GLN HG2 H 5.359 -4.248 4.805 1.00 . A A . 180 GLN HG2 1 1
19 37011 1 1 124 GLN HG3 H 3.673 -3.930 5.154 1.00 . A A . 180 GLN HG3 1 1
19 37012 1 1 124 GLN N N 2.393 -7.256 2.957 1.00 . A A . 180 GLN N 1 1
19 37013 1 1 124 GLN NE2 N 4.155 -4.831 7.458 1.00 . A A . 180 GLN NE2 1 1
19 37014 1 1 124 GLN O O 0.553 -5.615 4.866 1.00 . A A . 180 GLN O 1 1
19 37015 1 1 124 GLN OE1 O 5.012 -6.595 6.411 1.00 . A A . 180 GLN OE1 1 1
19 37016 1 1 125 VAL C C 0.317 -2.292 2.610 1.00 . A A . 181 VAL C 1 1
19 37017 1 1 125 VAL CA C 0.746 -3.002 3.919 1.00 . A A . 181 VAL CA 1 1
19 37018 1 1 125 VAL CB C 1.242 -1.957 4.961 1.00 . A A . 181 VAL CB 1 1
19 37019 1 1 125 VAL CG1 C 0.363 -0.715 4.962 1.00 . A A . 181 VAL CG1 1 1
19 37020 1 1 125 VAL CG2 C 1.298 -2.594 6.367 1.00 . A A . 181 VAL CG2 1 1
19 37021 1 1 125 VAL H H 2.562 -3.889 3.235 1.00 . A A . 181 VAL H 1 1
19 37022 1 1 125 VAL HA H -0.140 -3.464 4.317 1.00 . A A . 181 VAL HA 1 1
19 37023 1 1 125 VAL HB H 2.235 -1.656 4.685 1.00 . A A . 181 VAL HB 1 1
19 37024 1 1 125 VAL HG11 H -0.643 -0.972 5.266 1.00 . A A . 181 VAL HG11 1 1
19 37025 1 1 125 VAL HG12 H 0.323 -0.290 3.967 1.00 . A A . 181 VAL HG12 1 1
19 37026 1 1 125 VAL HG13 H 0.779 0.012 5.658 1.00 . A A . 181 VAL HG13 1 1
19 37027 1 1 125 VAL HG21 H 0.299 -2.903 6.653 1.00 . A A . 181 VAL HG21 1 1
19 37028 1 1 125 VAL HG22 H 1.684 -1.895 7.091 1.00 . A A . 181 VAL HG22 1 1
19 37029 1 1 125 VAL HG23 H 1.925 -3.464 6.320 1.00 . A A . 181 VAL HG23 1 1
19 37030 1 1 125 VAL N N 1.745 -4.079 3.741 1.00 . A A . 181 VAL N 1 1
19 37031 1 1 125 VAL O O 1.153 -1.949 1.786 1.00 . A A . 181 VAL O 1 1
19 37032 1 1 126 GLY C C -1.554 -1.821 -0.045 1.00 . A A . 182 GLY C 1 1
19 37033 1 1 126 GLY CA C -1.534 -1.250 1.363 1.00 . A A . 182 GLY CA 1 1
19 37034 1 1 126 GLY H H -1.601 -2.522 3.070 1.00 . A A . 182 GLY H 1 1
19 37035 1 1 126 GLY HA2 H -2.575 -1.043 1.599 1.00 . A A . 182 GLY HA2 1 1
19 37036 1 1 126 GLY HA3 H -1.003 -0.309 1.350 1.00 . A A . 182 GLY HA3 1 1
19 37037 1 1 126 GLY N N -0.998 -2.089 2.447 1.00 . A A . 182 GLY N 1 1
19 37038 1 1 126 GLY O O -1.518 -1.074 -1.015 1.00 . A A . 182 GLY O 1 1
19 37039 1 1 127 ILE C C -2.787 -4.729 -1.687 1.00 . A A . 183 ILE C 1 1
19 37040 1 1 127 ILE CA C -1.601 -3.780 -1.446 1.00 . A A . 183 ILE CA 1 1
19 37041 1 1 127 ILE CB C -0.228 -4.442 -1.734 1.00 . A A . 183 ILE CB 1 1
19 37042 1 1 127 ILE CD1 C -0.547 -6.806 -0.707 1.00 . A A . 183 ILE CD1 1 1
19 37043 1 1 127 ILE CG1 C 0.177 -5.480 -0.666 1.00 . A A . 183 ILE CG1 1 1
19 37044 1 1 127 ILE CG2 C 0.848 -3.390 -1.883 1.00 . A A . 183 ILE CG2 1 1
19 37045 1 1 127 ILE H H -1.749 -3.668 0.640 1.00 . A A . 183 ILE H 1 1
19 37046 1 1 127 ILE HA H -1.731 -2.987 -2.175 1.00 . A A . 183 ILE HA 1 1
19 37047 1 1 127 ILE HB H -0.315 -4.936 -2.679 1.00 . A A . 183 ILE HB 1 1
19 37048 1 1 127 ILE HD11 H -0.374 -7.271 -1.675 1.00 . A A . 183 ILE HD11 1 1
19 37049 1 1 127 ILE HD12 H -1.605 -6.647 -0.538 1.00 . A A . 183 ILE HD12 1 1
19 37050 1 1 127 ILE HD13 H -0.158 -7.445 0.072 1.00 . A A . 183 ILE HD13 1 1
19 37051 1 1 127 ILE HG12 H 1.220 -5.702 -0.812 1.00 . A A . 183 ILE HG12 1 1
19 37052 1 1 127 ILE HG13 H 0.051 -5.052 0.319 1.00 . A A . 183 ILE HG13 1 1
19 37053 1 1 127 ILE HG21 H 0.660 -2.809 -2.767 1.00 . A A . 183 ILE HG21 1 1
19 37054 1 1 127 ILE HG22 H 1.828 -3.856 -1.958 1.00 . A A . 183 ILE HG22 1 1
19 37055 1 1 127 ILE HG23 H 0.835 -2.742 -1.019 1.00 . A A . 183 ILE HG23 1 1
19 37056 1 1 127 ILE N N -1.623 -3.124 -0.157 1.00 . A A . 183 ILE N 1 1
19 37057 1 1 127 ILE O O -3.491 -5.098 -0.773 1.00 . A A . 183 ILE O 1 1
19 37058 1 1 128 TRP C C -3.899 -7.358 -2.972 1.00 . A A . 184 TRP C 1 1
19 37059 1 1 128 TRP CA C -4.152 -5.910 -3.329 1.00 . A A . 184 TRP CA 1 1
19 37060 1 1 128 TRP CB C -4.421 -5.768 -4.832 1.00 . A A . 184 TRP CB 1 1
19 37061 1 1 128 TRP CD1 C -4.452 -3.269 -5.376 1.00 . A A . 184 TRP CD1 1 1
19 37062 1 1 128 TRP CD2 C -6.462 -4.253 -5.464 1.00 . A A . 184 TRP CD2 1 1
19 37063 1 1 128 TRP CE2 C -6.625 -2.891 -5.762 1.00 . A A . 184 TRP CE2 1 1
19 37064 1 1 128 TRP CE3 C -7.574 -5.064 -5.469 1.00 . A A . 184 TRP CE3 1 1
19 37065 1 1 128 TRP CG C -5.070 -4.468 -5.202 1.00 . A A . 184 TRP CG 1 1
19 37066 1 1 128 TRP CH2 C -8.932 -3.165 -6.054 1.00 . A A . 184 TRP CH2 1 1
19 37067 1 1 128 TRP CZ2 C -7.861 -2.339 -6.060 1.00 . A A . 184 TRP CZ2 1 1
19 37068 1 1 128 TRP CZ3 C -8.793 -4.523 -5.762 1.00 . A A . 184 TRP CZ3 1 1
19 37069 1 1 128 TRP H H -2.422 -4.713 -3.638 1.00 . A A . 184 TRP H 1 1
19 37070 1 1 128 TRP HA H -5.029 -5.587 -2.796 1.00 . A A . 184 TRP HA 1 1
19 37071 1 1 128 TRP HB2 H -3.486 -5.836 -5.367 1.00 . A A . 184 TRP HB2 1 1
19 37072 1 1 128 TRP HB3 H -5.083 -6.570 -5.132 1.00 . A A . 184 TRP HB3 1 1
19 37073 1 1 128 TRP HD1 H -3.392 -3.111 -5.257 1.00 . A A . 184 TRP HD1 1 1
19 37074 1 1 128 TRP HE1 H -5.196 -1.348 -5.854 1.00 . A A . 184 TRP HE1 1 1
19 37075 1 1 128 TRP HE3 H -7.476 -6.123 -5.245 1.00 . A A . 184 TRP HE3 1 1
19 37076 1 1 128 TRP HH2 H -9.919 -2.786 -6.275 1.00 . A A . 184 TRP HH2 1 1
19 37077 1 1 128 TRP HZ2 H -7.975 -1.287 -6.293 1.00 . A A . 184 TRP HZ2 1 1
19 37078 1 1 128 TRP HZ3 H -9.673 -5.144 -5.762 1.00 . A A . 184 TRP HZ3 1 1
19 37079 1 1 128 TRP N N -3.032 -5.052 -2.942 1.00 . A A . 184 TRP N 1 1
19 37080 1 1 128 TRP NE1 N -5.386 -2.303 -5.693 1.00 . A A . 184 TRP NE1 1 1
19 37081 1 1 128 TRP O O -2.896 -7.677 -2.348 1.00 . A A . 184 TRP O 1 1
19 37082 1 1 129 SER C C -3.427 -10.093 -3.796 1.00 . A A . 185 SER C 1 1
19 37083 1 1 129 SER CA C -4.673 -9.636 -3.050 1.00 . A A . 185 SER CA 1 1
19 37084 1 1 129 SER CB C -5.889 -10.412 -3.555 1.00 . A A . 185 SER CB 1 1
19 37085 1 1 129 SER H H -5.698 -7.926 -3.709 1.00 . A A . 185 SER H 1 1
19 37086 1 1 129 SER HA H -4.542 -9.783 -1.997 1.00 . A A . 185 SER HA 1 1
19 37087 1 1 129 SER HB2 H -5.935 -10.378 -4.631 1.00 . A A . 185 SER HB2 1 1
19 37088 1 1 129 SER HB3 H -5.803 -11.449 -3.251 1.00 . A A . 185 SER HB3 1 1
19 37089 1 1 129 SER HG H -6.936 -9.637 -2.112 1.00 . A A . 185 SER HG 1 1
19 37090 1 1 129 SER N N -4.853 -8.222 -3.306 1.00 . A A . 185 SER N 1 1
19 37091 1 1 129 SER O O -2.634 -10.869 -3.291 1.00 . A A . 185 SER O 1 1
19 37092 1 1 129 SER OG O -7.095 -9.899 -3.019 1.00 . A A . 185 SER OG 1 1
19 37093 1 1 130 GLY C C -2.181 -9.047 -7.067 1.00 . A A . 186 GLY C 1 1
19 37094 1 1 130 GLY CA C -2.145 -9.889 -5.812 1.00 . A A . 186 GLY CA 1 1
19 37095 1 1 130 GLY H H -3.992 -9.019 -5.387 1.00 . A A . 186 GLY H 1 1
19 37096 1 1 130 GLY HA2 H -1.254 -9.670 -5.238 1.00 . A A . 186 GLY HA2 1 1
19 37097 1 1 130 GLY HA3 H -2.142 -10.932 -6.068 1.00 . A A . 186 GLY HA3 1 1
19 37098 1 1 130 GLY N N -3.285 -9.603 -5.010 1.00 . A A . 186 GLY N 1 1
19 37099 1 1 130 GLY O O -3.094 -8.222 -7.228 1.00 . A A . 186 GLY O 1 1
19 37100 1 1 131 PRO C C -2.384 -8.908 -10.053 1.00 . A A . 187 PRO C 1 1
19 37101 1 1 131 PRO CA C -1.186 -8.477 -9.214 1.00 . A A . 187 PRO CA 1 1
19 37102 1 1 131 PRO CB C 0.145 -8.880 -9.871 1.00 . A A . 187 PRO CB 1 1
19 37103 1 1 131 PRO CD C -0.053 -10.082 -7.807 1.00 . A A . 187 PRO CD 1 1
19 37104 1 1 131 PRO CG C 0.944 -9.478 -8.755 1.00 . A A . 187 PRO CG 1 1
19 37105 1 1 131 PRO HA H -1.229 -7.401 -9.053 1.00 . A A . 187 PRO HA 1 1
19 37106 1 1 131 PRO HB2 H -0.036 -9.609 -10.643 1.00 . A A . 187 PRO HB2 1 1
19 37107 1 1 131 PRO HB3 H 0.618 -8.000 -10.269 1.00 . A A . 187 PRO HB3 1 1
19 37108 1 1 131 PRO HD2 H -0.291 -11.088 -8.126 1.00 . A A . 187 PRO HD2 1 1
19 37109 1 1 131 PRO HD3 H 0.311 -10.093 -6.800 1.00 . A A . 187 PRO HD3 1 1
19 37110 1 1 131 PRO HG2 H 1.610 -10.241 -9.145 1.00 . A A . 187 PRO HG2 1 1
19 37111 1 1 131 PRO HG3 H 1.514 -8.705 -8.252 1.00 . A A . 187 PRO HG3 1 1
19 37112 1 1 131 PRO N N -1.197 -9.188 -7.948 1.00 . A A . 187 PRO N 1 1
19 37113 1 1 131 PRO O O -2.825 -10.060 -9.945 1.00 . A A . 187 PRO O 1 1
19 37114 1 1 132 ALA C C -3.982 -9.575 -12.364 1.00 . A A . 188 ALA C 1 1
19 37115 1 1 132 ALA CA C -4.126 -8.257 -11.658 1.00 . A A . 188 ALA CA 1 1
19 37116 1 1 132 ALA CB C -4.309 -7.173 -12.733 1.00 . A A . 188 ALA CB 1 1
19 37117 1 1 132 ALA H H -2.533 -7.096 -10.890 1.00 . A A . 188 ALA H 1 1
19 37118 1 1 132 ALA HA H -5.005 -8.265 -11.021 1.00 . A A . 188 ALA HA 1 1
19 37119 1 1 132 ALA HB1 H -4.646 -6.267 -12.270 1.00 . A A . 188 ALA HB1 1 1
19 37120 1 1 132 ALA HB2 H -5.034 -7.499 -13.483 1.00 . A A . 188 ALA HB2 1 1
19 37121 1 1 132 ALA HB3 H -3.369 -6.992 -13.251 1.00 . A A . 188 ALA HB3 1 1
19 37122 1 1 132 ALA N N -2.927 -7.983 -10.845 1.00 . A A . 188 ALA N 1 1
19 37123 1 1 132 ALA O O -3.057 -9.749 -13.173 1.00 . A A . 188 ALA O 1 1
19 37124 1 1 133 PRO C C -5.160 -11.371 -14.183 1.00 . A A . 189 PRO C 1 1
19 37125 1 1 133 PRO CA C -4.844 -11.764 -12.791 1.00 . A A . 189 PRO CA 1 1
19 37126 1 1 133 PRO CB C -5.951 -12.621 -12.176 1.00 . A A . 189 PRO CB 1 1
19 37127 1 1 133 PRO CD C -5.883 -10.539 -11.023 1.00 . A A . 189 PRO CD 1 1
19 37128 1 1 133 PRO CG C -6.235 -11.970 -10.872 1.00 . A A . 189 PRO CG 1 1
19 37129 1 1 133 PRO HA H -3.886 -12.266 -12.750 1.00 . A A . 189 PRO HA 1 1
19 37130 1 1 133 PRO HB2 H -6.810 -12.649 -12.810 1.00 . A A . 189 PRO HB2 1 1
19 37131 1 1 133 PRO HB3 H -5.574 -13.618 -12.017 1.00 . A A . 189 PRO HB3 1 1
19 37132 1 1 133 PRO HD2 H -6.744 -9.965 -11.344 1.00 . A A . 189 PRO HD2 1 1
19 37133 1 1 133 PRO HD3 H -5.490 -10.152 -10.106 1.00 . A A . 189 PRO HD3 1 1
19 37134 1 1 133 PRO HG2 H -7.288 -12.090 -10.653 1.00 . A A . 189 PRO HG2 1 1
19 37135 1 1 133 PRO HG3 H -5.627 -12.432 -10.099 1.00 . A A . 189 PRO HG3 1 1
19 37136 1 1 133 PRO N N -4.858 -10.560 -12.056 1.00 . A A . 189 PRO N 1 1
19 37137 1 1 133 PRO O O -5.994 -10.485 -14.407 1.00 . A A . 189 PRO O 1 1
19 37138 1 1 134 GLN C C -4.636 -12.515 -17.424 1.00 . A A . 190 GLN C 1 1
19 37139 1 1 134 GLN CA C -4.592 -11.482 -16.393 1.00 . A A . 190 GLN CA 1 1
19 37140 1 1 134 GLN CB C -3.479 -10.479 -16.586 1.00 . A A . 190 GLN CB 1 1
19 37141 1 1 134 GLN CD C -1.029 -9.962 -16.471 1.00 . A A . 190 GLN CD 1 1
19 37142 1 1 134 GLN CG C -2.106 -11.029 -16.324 1.00 . A A . 190 GLN CG 1 1
19 37143 1 1 134 GLN H H -4.110 -12.834 -14.880 1.00 . A A . 190 GLN H 1 1
19 37144 1 1 134 GLN HA H -5.514 -10.923 -16.501 1.00 . A A . 190 GLN HA 1 1
19 37145 1 1 134 GLN HB2 H -3.517 -10.129 -17.607 1.00 . A A . 190 GLN HB2 1 1
19 37146 1 1 134 GLN HB3 H -3.648 -9.646 -15.917 1.00 . A A . 190 GLN HB3 1 1
19 37147 1 1 134 GLN HE21 H -0.840 -10.424 -18.384 1.00 . A A . 190 GLN HE21 1 1
19 37148 1 1 134 GLN HE22 H 0.206 -9.182 -17.810 1.00 . A A . 190 GLN HE22 1 1
19 37149 1 1 134 GLN HG2 H -2.059 -11.437 -15.316 1.00 . A A . 190 GLN HG2 1 1
19 37150 1 1 134 GLN HG3 H -1.895 -11.822 -17.033 1.00 . A A . 190 GLN HG3 1 1
19 37151 1 1 134 GLN N N -4.576 -11.992 -15.078 1.00 . A A . 190 GLN N 1 1
19 37152 1 1 134 GLN NE2 N -0.511 -9.841 -17.675 1.00 . A A . 190 GLN NE2 1 1
19 37153 1 1 134 GLN O O -4.433 -13.696 -17.151 1.00 . A A . 190 GLN O 1 1
19 37154 1 1 134 GLN OE1 O -0.700 -9.254 -15.533 1.00 . A A . 190 GLN OE1 1 1
19 37155 1 1 135 CYS C C -3.864 -13.444 -20.238 1.00 . A A . 191 CYS C 1 1
19 37156 1 1 135 CYS CA C -5.235 -12.947 -19.708 1.00 . A A . 191 CYS CA 1 1
19 37157 1 1 135 CYS CB C -5.991 -12.082 -20.710 1.00 . A A . 191 CYS CB 1 1
19 37158 1 1 135 CYS H H -5.058 -11.119 -18.740 1.00 . A A . 191 CYS H 1 1
19 37159 1 1 135 CYS HA H -5.843 -13.776 -19.388 1.00 . A A . 191 CYS HA 1 1
19 37160 1 1 135 CYS HB2 H -5.350 -11.332 -21.148 1.00 . A A . 191 CYS HB2 1 1
19 37161 1 1 135 CYS HB3 H -6.404 -12.703 -21.480 1.00 . A A . 191 CYS HB3 1 1
19 37162 1 1 135 CYS N N -4.990 -12.086 -18.598 1.00 . A A . 191 CYS N 1 1
19 37163 1 1 135 CYS O O -3.429 -13.114 -21.341 1.00 . A A . 191 CYS O 1 1
19 37164 1 1 135 CYS SG S -7.395 -11.252 -19.885 1.00 . A A . 191 CYS SG 1 1
19 37165 1 1 136 ILE C C -2.051 -15.868 -20.773 1.00 . A A . 192 ILE C 1 1
19 37166 1 1 136 ILE CA C -1.939 -14.849 -19.631 1.00 . A A . 192 ILE CA 1 1
19 37167 1 1 136 ILE CB C -1.412 -15.528 -18.319 1.00 . A A . 192 ILE CB 1 1
19 37168 1 1 136 ILE CD1 C -0.147 -13.431 -17.557 1.00 . A A . 192 ILE CD1 1 1
19 37169 1 1 136 ILE CG1 C -1.179 -14.476 -17.211 1.00 . A A . 192 ILE CG1 1 1
19 37170 1 1 136 ILE CG2 C -0.125 -16.330 -18.573 1.00 . A A . 192 ILE CG2 1 1
19 37171 1 1 136 ILE H H -3.627 -14.375 -18.494 1.00 . A A . 192 ILE H 1 1
19 37172 1 1 136 ILE HA H -1.228 -14.088 -19.916 1.00 . A A . 192 ILE HA 1 1
19 37173 1 1 136 ILE HB H -2.182 -16.217 -17.966 1.00 . A A . 192 ILE HB 1 1
19 37174 1 1 136 ILE HD11 H -0.507 -12.838 -18.387 1.00 . A A . 192 ILE HD11 1 1
19 37175 1 1 136 ILE HD12 H 0.773 -13.909 -17.841 1.00 . A A . 192 ILE HD12 1 1
19 37176 1 1 136 ILE HD13 H 0.025 -12.795 -16.707 1.00 . A A . 192 ILE HD13 1 1
19 37177 1 1 136 ILE HG12 H -2.108 -13.957 -17.016 1.00 . A A . 192 ILE HG12 1 1
19 37178 1 1 136 ILE HG13 H -0.860 -14.981 -16.320 1.00 . A A . 192 ILE HG13 1 1
19 37179 1 1 136 ILE HG21 H 0.291 -16.690 -17.645 1.00 . A A . 192 ILE HG21 1 1
19 37180 1 1 136 ILE HG22 H 0.595 -15.702 -19.058 1.00 . A A . 192 ILE HG22 1 1
19 37181 1 1 136 ILE HG23 H -0.351 -17.171 -19.221 1.00 . A A . 192 ILE HG23 1 1
19 37182 1 1 136 ILE N N -3.210 -14.219 -19.376 1.00 . A A . 192 ILE N 1 1
19 37183 1 1 136 ILE O O -2.325 -17.059 -20.503 1.00 . A A . 192 ILE O 1 1
20 37184 1 1 5 LYS C C 22.122 14.462 17.999 1.00 . A A . 61 LYS C 1 1
20 37185 1 1 5 LYS CA C 23.000 15.566 18.507 1.00 . A A . 61 LYS CA 1 1
20 37186 1 1 5 LYS CB C 22.643 16.890 17.848 1.00 . A A . 61 LYS CB 1 1
20 37187 1 1 5 LYS CD C 20.993 18.618 17.355 1.00 . A A . 61 LYS CD 1 1
20 37188 1 1 5 LYS CE C 19.558 19.051 17.463 1.00 . A A . 61 LYS CE 1 1
20 37189 1 1 5 LYS CG C 21.207 17.272 17.963 1.00 . A A . 61 LYS CG 1 1
20 37190 1 1 5 LYS H H 24.831 14.993 17.606 1.00 . A A . 61 LYS H 1 1
20 37191 1 1 5 LYS HA H 22.757 15.643 19.524 1.00 . A A . 61 LYS HA 1 1
20 37192 1 1 5 LYS HB2 H 23.239 17.672 18.270 1.00 . A A . 61 LYS HB2 1 1
20 37193 1 1 5 LYS HB3 H 22.883 16.813 16.794 1.00 . A A . 61 LYS HB3 1 1
20 37194 1 1 5 LYS HD2 H 21.611 19.331 17.856 1.00 . A A . 61 LYS HD2 1 1
20 37195 1 1 5 LYS HD3 H 21.264 18.580 16.305 1.00 . A A . 61 LYS HD3 1 1
20 37196 1 1 5 LYS HE2 H 19.013 18.585 16.654 1.00 . A A . 61 LYS HE2 1 1
20 37197 1 1 5 LYS HE3 H 19.178 18.683 18.389 1.00 . A A . 61 LYS HE3 1 1
20 37198 1 1 5 LYS HG2 H 20.602 16.555 17.436 1.00 . A A . 61 LYS HG2 1 1
20 37199 1 1 5 LYS HG3 H 20.921 17.305 19.002 1.00 . A A . 61 LYS HG3 1 1
20 37200 1 1 5 LYS HZ1 H 19.774 20.882 16.469 1.00 . A A . 61 LYS HZ1 1 1
20 37201 1 1 5 LYS HZ2 H 19.971 20.943 18.148 1.00 . A A . 61 LYS HZ2 1 1
20 37202 1 1 5 LYS HZ3 H 18.428 20.799 17.502 1.00 . A A . 61 LYS HZ3 1 1
20 37203 1 1 5 LYS N N 24.426 15.337 18.431 1.00 . A A . 61 LYS N 1 1
20 37204 1 1 5 LYS NZ N 19.420 20.519 17.376 1.00 . A A . 61 LYS NZ 1 1
20 37205 1 1 5 LYS O O 22.232 14.014 16.853 1.00 . A A . 61 LYS O 1 1
20 37206 1 1 6 SER C C 18.988 14.009 18.187 1.00 . A A . 62 SER C 1 1
20 37207 1 1 6 SER CA C 20.195 13.135 18.594 1.00 . A A . 62 SER CA 1 1
20 37208 1 1 6 SER CB C 19.878 12.269 19.805 1.00 . A A . 62 SER CB 1 1
20 37209 1 1 6 SER H H 21.424 14.254 19.830 1.00 . A A . 62 SER H 1 1
20 37210 1 1 6 SER HA H 20.455 12.507 17.765 1.00 . A A . 62 SER HA 1 1
20 37211 1 1 6 SER HB2 H 19.174 11.507 19.525 1.00 . A A . 62 SER HB2 1 1
20 37212 1 1 6 SER HB3 H 20.798 11.789 20.113 1.00 . A A . 62 SER HB3 1 1
20 37213 1 1 6 SER HG H 18.462 13.244 20.728 1.00 . A A . 62 SER HG 1 1
20 37214 1 1 6 SER N N 21.297 13.994 18.893 1.00 . A A . 62 SER N 1 1
20 37215 1 1 6 SER O O 19.025 15.228 18.348 1.00 . A A . 62 SER O 1 1
20 37216 1 1 6 SER OG O 19.387 13.037 20.883 1.00 . A A . 62 SER OG 1 1
20 37217 1 1 7 CYS C C 16.051 14.454 18.653 1.00 . A A . 63 CYS C 1 1
20 37218 1 1 7 CYS CA C 16.723 14.098 17.365 1.00 . A A . 63 CYS CA 1 1
20 37219 1 1 7 CYS CB C 15.792 13.185 16.584 1.00 . A A . 63 CYS CB 1 1
20 37220 1 1 7 CYS H H 18.000 12.447 17.470 1.00 . A A . 63 CYS H 1 1
20 37221 1 1 7 CYS HA H 16.922 14.997 16.795 1.00 . A A . 63 CYS HA 1 1
20 37222 1 1 7 CYS HB2 H 15.970 12.165 16.896 1.00 . A A . 63 CYS HB2 1 1
20 37223 1 1 7 CYS HB3 H 14.765 13.433 16.827 1.00 . A A . 63 CYS HB3 1 1
20 37224 1 1 7 CYS N N 17.953 13.405 17.662 1.00 . A A . 63 CYS N 1 1
20 37225 1 1 7 CYS O O 16.505 14.080 19.732 1.00 . A A . 63 CYS O 1 1
20 37226 1 1 7 CYS SG S 15.957 13.230 14.790 1.00 . A A . 63 CYS SG 1 1
20 37227 1 1 8 ARG C C 13.667 14.389 20.397 1.00 . A A . 64 ARG C 1 1
20 37228 1 1 8 ARG CA C 14.227 15.578 19.663 1.00 . A A . 64 ARG CA 1 1
20 37229 1 1 8 ARG CB C 13.120 16.518 19.242 1.00 . A A . 64 ARG CB 1 1
20 37230 1 1 8 ARG CD C 14.238 18.669 19.824 1.00 . A A . 64 ARG CD 1 1
20 37231 1 1 8 ARG CG C 13.605 17.845 18.727 1.00 . A A . 64 ARG CG 1 1
20 37232 1 1 8 ARG CZ C 14.082 21.032 19.149 1.00 . A A . 64 ARG CZ 1 1
20 37233 1 1 8 ARG H H 14.655 15.410 17.642 1.00 . A A . 64 ARG H 1 1
20 37234 1 1 8 ARG HA H 14.897 16.092 20.316 1.00 . A A . 64 ARG HA 1 1
20 37235 1 1 8 ARG HB2 H 12.556 16.042 18.447 1.00 . A A . 64 ARG HB2 1 1
20 37236 1 1 8 ARG HB3 H 12.458 16.682 20.069 1.00 . A A . 64 ARG HB3 1 1
20 37237 1 1 8 ARG HD2 H 13.493 18.903 20.567 1.00 . A A . 64 ARG HD2 1 1
20 37238 1 1 8 ARG HD3 H 15.026 18.083 20.284 1.00 . A A . 64 ARG HD3 1 1
20 37239 1 1 8 ARG HE H 15.747 19.880 19.019 1.00 . A A . 64 ARG HE 1 1
20 37240 1 1 8 ARG HG2 H 14.335 17.678 17.954 1.00 . A A . 64 ARG HG2 1 1
20 37241 1 1 8 ARG HG3 H 12.769 18.392 18.320 1.00 . A A . 64 ARG HG3 1 1
20 37242 1 1 8 ARG HH11 H 12.374 20.230 19.864 1.00 . A A . 64 ARG HH11 1 1
20 37243 1 1 8 ARG HH12 H 12.275 21.906 19.404 1.00 . A A . 64 ARG HH12 1 1
20 37244 1 1 8 ARG HH21 H 15.612 22.131 18.381 1.00 . A A . 64 ARG HH21 1 1
20 37245 1 1 8 ARG HH22 H 14.107 22.948 18.535 1.00 . A A . 64 ARG HH22 1 1
20 37246 1 1 8 ARG N N 14.976 15.158 18.531 1.00 . A A . 64 ARG N 1 1
20 37247 1 1 8 ARG NE N 14.791 19.910 19.289 1.00 . A A . 64 ARG NE 1 1
20 37248 1 1 8 ARG NH1 N 12.807 21.056 19.501 1.00 . A A . 64 ARG NH1 1 1
20 37249 1 1 8 ARG NH2 N 14.647 22.121 18.656 1.00 . A A . 64 ARG NH2 1 1
20 37250 1 1 8 ARG O O 13.654 14.378 21.626 1.00 . A A . 64 ARG O 1 1
20 37251 1 1 9 ASN C C 11.326 12.137 19.187 1.00 . A A . 65 ASN C 1 1
20 37252 1 1 9 ASN CA C 12.566 12.189 20.013 1.00 . A A . 65 ASN CA 1 1
20 37253 1 1 9 ASN CB C 12.220 12.126 21.553 1.00 . A A . 65 ASN CB 1 1
20 37254 1 1 9 ASN CG C 10.825 12.641 21.925 1.00 . A A . 65 ASN CG 1 1
20 37255 1 1 9 ASN H H 13.443 13.524 18.655 1.00 . A A . 65 ASN H 1 1
20 37256 1 1 9 ASN HA H 13.202 11.355 19.730 1.00 . A A . 65 ASN HA 1 1
20 37257 1 1 9 ASN HB2 H 12.310 11.113 21.889 1.00 . A A . 65 ASN HB2 1 1
20 37258 1 1 9 ASN HB3 H 12.951 12.728 22.096 1.00 . A A . 65 ASN HB3 1 1
20 37259 1 1 9 ASN HD21 H 10.094 10.785 21.883 1.00 . A A . 65 ASN HD21 1 1
20 37260 1 1 9 ASN HD22 H 8.969 12.022 22.248 1.00 . A A . 65 ASN HD22 1 1
20 37261 1 1 9 ASN N N 13.244 13.415 19.612 1.00 . A A . 65 ASN N 1 1
20 37262 1 1 9 ASN ND2 N 9.875 11.732 22.038 1.00 . A A . 65 ASN ND2 1 1
20 37263 1 1 9 ASN O O 10.883 13.176 18.695 1.00 . A A . 65 ASN O 1 1
20 37264 1 1 9 ASN OD1 O 10.629 13.839 22.145 1.00 . A A . 65 ASN OD1 1 1
20 37265 1 1 10 PRO C C 8.438 11.759 18.591 1.00 . A A . 66 PRO C 1 1
20 37266 1 1 10 PRO CA C 9.566 10.784 18.152 1.00 . A A . 66 PRO CA 1 1
20 37267 1 1 10 PRO CB C 9.152 9.325 18.440 1.00 . A A . 66 PRO CB 1 1
20 37268 1 1 10 PRO CD C 11.419 9.672 19.233 1.00 . A A . 66 PRO CD 1 1
20 37269 1 1 10 PRO CG C 10.281 8.691 19.197 1.00 . A A . 66 PRO CG 1 1
20 37270 1 1 10 PRO HA H 9.734 10.896 17.094 1.00 . A A . 66 PRO HA 1 1
20 37271 1 1 10 PRO HB2 H 8.249 9.312 19.023 1.00 . A A . 66 PRO HB2 1 1
20 37272 1 1 10 PRO HB3 H 8.981 8.811 17.514 1.00 . A A . 66 PRO HB3 1 1
20 37273 1 1 10 PRO HD2 H 11.867 9.700 20.218 1.00 . A A . 66 PRO HD2 1 1
20 37274 1 1 10 PRO HD3 H 12.168 9.420 18.490 1.00 . A A . 66 PRO HD3 1 1
20 37275 1 1 10 PRO HG2 H 9.970 8.455 20.201 1.00 . A A . 66 PRO HG2 1 1
20 37276 1 1 10 PRO HG3 H 10.582 7.795 18.686 1.00 . A A . 66 PRO HG3 1 1
20 37277 1 1 10 PRO N N 10.804 10.946 18.910 1.00 . A A . 66 PRO N 1 1
20 37278 1 1 10 PRO O O 8.463 12.316 19.688 1.00 . A A . 66 PRO O 1 1
20 37279 1 1 11 PRO C C 5.518 12.107 19.214 1.00 . A A . 67 PRO C 1 1
20 37280 1 1 11 PRO CA C 6.286 12.788 18.075 1.00 . A A . 67 PRO CA 1 1
20 37281 1 1 11 PRO CB C 5.402 12.770 16.802 1.00 . A A . 67 PRO CB 1 1
20 37282 1 1 11 PRO CD C 7.459 11.562 16.339 1.00 . A A . 67 PRO CD 1 1
20 37283 1 1 11 PRO CG C 6.073 11.870 15.834 1.00 . A A . 67 PRO CG 1 1
20 37284 1 1 11 PRO HA H 6.540 13.797 18.350 1.00 . A A . 67 PRO HA 1 1
20 37285 1 1 11 PRO HB2 H 4.413 12.409 17.065 1.00 . A A . 67 PRO HB2 1 1
20 37286 1 1 11 PRO HB3 H 5.338 13.784 16.427 1.00 . A A . 67 PRO HB3 1 1
20 37287 1 1 11 PRO HD2 H 7.676 10.495 16.257 1.00 . A A . 67 PRO HD2 1 1
20 37288 1 1 11 PRO HD3 H 8.191 12.132 15.767 1.00 . A A . 67 PRO HD3 1 1
20 37289 1 1 11 PRO HG2 H 5.506 10.961 15.759 1.00 . A A . 67 PRO HG2 1 1
20 37290 1 1 11 PRO HG3 H 6.134 12.348 14.866 1.00 . A A . 67 PRO HG3 1 1
20 37291 1 1 11 PRO N N 7.450 11.974 17.728 1.00 . A A . 67 PRO N 1 1
20 37292 1 1 11 PRO O O 4.737 12.725 19.943 1.00 . A A . 67 PRO O 1 1
20 37293 1 1 12 ASP C C 3.608 9.919 20.226 1.00 . A A . 68 ASP C 1 1
20 37294 1 1 12 ASP CA C 5.135 9.946 20.334 1.00 . A A . 68 ASP CA 1 1
20 37295 1 1 12 ASP CB C 5.619 10.289 21.744 1.00 . A A . 68 ASP CB 1 1
20 37296 1 1 12 ASP CG C 6.956 9.622 22.093 1.00 . A A . 68 ASP CG 1 1
20 37297 1 1 12 ASP H H 6.409 10.401 18.715 1.00 . A A . 68 ASP H 1 1
20 37298 1 1 12 ASP HA H 5.477 8.929 20.098 1.00 . A A . 68 ASP HA 1 1
20 37299 1 1 12 ASP HB2 H 5.764 11.361 21.824 1.00 . A A . 68 ASP HB2 1 1
20 37300 1 1 12 ASP HB3 H 4.879 9.977 22.463 1.00 . A A . 68 ASP HB3 1 1
20 37301 1 1 12 ASP N N 5.759 10.802 19.319 1.00 . A A . 68 ASP N 1 1
20 37302 1 1 12 ASP O O 2.901 10.387 21.118 1.00 . A A . 68 ASP O 1 1
20 37303 1 1 12 ASP OD1 O 7.953 9.877 21.399 1.00 . A A . 68 ASP OD1 1 1
20 37304 1 1 12 ASP OD2 O 6.993 8.852 23.081 1.00 . A A . 68 ASP OD2 1 1
20 37305 1 1 13 PRO C C 1.216 8.036 19.883 1.00 . A A . 69 PRO C 1 1
20 37306 1 1 13 PRO CA C 1.691 9.114 18.903 1.00 . A A . 69 PRO CA 1 1
20 37307 1 1 13 PRO CB C 1.549 8.572 17.481 1.00 . A A . 69 PRO CB 1 1
20 37308 1 1 13 PRO CD C 3.863 9.106 17.871 1.00 . A A . 69 PRO CD 1 1
20 37309 1 1 13 PRO CG C 2.835 8.871 16.797 1.00 . A A . 69 PRO CG 1 1
20 37310 1 1 13 PRO HA H 1.084 10.005 19.026 1.00 . A A . 69 PRO HA 1 1
20 37311 1 1 13 PRO HB2 H 1.368 7.510 17.523 1.00 . A A . 69 PRO HB2 1 1
20 37312 1 1 13 PRO HB3 H 0.718 9.068 17.004 1.00 . A A . 69 PRO HB3 1 1
20 37313 1 1 13 PRO HD2 H 4.464 8.226 18.012 1.00 . A A . 69 PRO HD2 1 1
20 37314 1 1 13 PRO HD3 H 4.494 9.936 17.609 1.00 . A A . 69 PRO HD3 1 1
20 37315 1 1 13 PRO HG2 H 3.124 8.028 16.199 1.00 . A A . 69 PRO HG2 1 1
20 37316 1 1 13 PRO HG3 H 2.735 9.750 16.175 1.00 . A A . 69 PRO HG3 1 1
20 37317 1 1 13 PRO N N 3.093 9.404 19.092 1.00 . A A . 69 PRO N 1 1
20 37318 1 1 13 PRO O O 1.987 7.183 20.318 1.00 . A A . 69 PRO O 1 1
20 37319 1 1 14 VAL C C -1.617 6.334 20.385 1.00 . A A . 70 VAL C 1 1
20 37320 1 1 14 VAL CA C -0.634 7.202 21.150 1.00 . A A . 70 VAL CA 1 1
20 37321 1 1 14 VAL CB C -1.370 7.931 22.323 1.00 . A A . 70 VAL CB 1 1
20 37322 1 1 14 VAL CG1 C -2.247 6.941 23.097 1.00 . A A . 70 VAL CG1 1 1
20 37323 1 1 14 VAL CG2 C -0.356 8.566 23.273 1.00 . A A . 70 VAL CG2 1 1
20 37324 1 1 14 VAL H H -0.565 8.826 19.823 1.00 . A A . 70 VAL H 1 1
20 37325 1 1 14 VAL HA H 0.147 6.578 21.547 1.00 . A A . 70 VAL HA 1 1
20 37326 1 1 14 VAL HB H -2.002 8.693 21.914 1.00 . A A . 70 VAL HB 1 1
20 37327 1 1 14 VAL HG11 H -1.659 6.066 23.364 1.00 . A A . 70 VAL HG11 1 1
20 37328 1 1 14 VAL HG12 H -3.077 6.629 22.472 1.00 . A A . 70 VAL HG12 1 1
20 37329 1 1 14 VAL HG13 H -2.625 7.402 23.997 1.00 . A A . 70 VAL HG13 1 1
20 37330 1 1 14 VAL HG21 H 0.347 9.171 22.719 1.00 . A A . 70 VAL HG21 1 1
20 37331 1 1 14 VAL HG22 H 0.192 7.782 23.801 1.00 . A A . 70 VAL HG22 1 1
20 37332 1 1 14 VAL HG23 H -0.881 9.166 24.002 1.00 . A A . 70 VAL HG23 1 1
20 37333 1 1 14 VAL N N -0.022 8.106 20.215 1.00 . A A . 70 VAL N 1 1
20 37334 1 1 14 VAL O O -2.368 6.844 19.547 1.00 . A A . 70 VAL O 1 1
20 37335 1 1 15 ASN C C -1.125 3.278 18.952 1.00 . A A . 71 ASN C 1 1
20 37336 1 1 15 ASN CA C -2.174 3.883 19.887 1.00 . A A . 71 ASN CA 1 1
20 37337 1 1 15 ASN CB C -3.420 4.345 19.071 1.00 . A A . 71 ASN CB 1 1
20 37338 1 1 15 ASN CG C -4.623 4.685 19.942 1.00 . A A . 71 ASN CG 1 1
20 37339 1 1 15 ASN H H -1.077 4.747 21.496 1.00 . A A . 71 ASN H 1 1
20 37340 1 1 15 ASN HA H -2.476 3.128 20.607 1.00 . A A . 71 ASN HA 1 1
20 37341 1 1 15 ASN HB2 H -3.168 5.220 18.491 1.00 . A A . 71 ASN HB2 1 1
20 37342 1 1 15 ASN HB3 H -3.709 3.564 18.392 1.00 . A A . 71 ASN HB3 1 1
20 37343 1 1 15 ASN HD21 H -5.332 5.889 18.523 1.00 . A A . 71 ASN HD21 1 1
20 37344 1 1 15 ASN HD22 H -6.275 5.787 19.964 1.00 . A A . 71 ASN HD22 1 1
20 37345 1 1 15 ASN N N -1.558 5.001 20.681 1.00 . A A . 71 ASN N 1 1
20 37346 1 1 15 ASN ND2 N -5.498 5.541 19.415 1.00 . A A . 71 ASN ND2 1 1
20 37347 1 1 15 ASN O O -1.433 2.788 17.872 1.00 . A A . 71 ASN O 1 1
20 37348 1 1 15 ASN OD1 O -4.750 4.226 21.076 1.00 . A A . 71 ASN OD1 1 1
20 37349 1 1 16 GLY C C 2.412 2.428 19.642 1.00 . A A . 72 GLY C 1 1
20 37350 1 1 16 GLY CA C 1.221 2.669 18.722 1.00 . A A . 72 GLY CA 1 1
20 37351 1 1 16 GLY H H 0.283 3.705 20.311 1.00 . A A . 72 GLY H 1 1
20 37352 1 1 16 GLY HA2 H 0.887 1.723 18.310 1.00 . A A . 72 GLY HA2 1 1
20 37353 1 1 16 GLY HA3 H 1.515 3.325 17.934 1.00 . A A . 72 GLY HA3 1 1
20 37354 1 1 16 GLY N N 0.117 3.287 19.434 1.00 . A A . 72 GLY N 1 1
20 37355 1 1 16 GLY O O 2.495 3.026 20.734 1.00 . A A . 72 GLY O 1 1
20 37356 1 1 17 MET C C 5.820 1.294 19.178 1.00 . A A . 73 MET C 1 1
20 37357 1 1 17 MET CA C 4.527 1.217 20.016 1.00 . A A . 73 MET CA 1 1
20 37358 1 1 17 MET CB C 4.381 -0.185 20.618 1.00 . A A . 73 MET CB 1 1
20 37359 1 1 17 MET CE C 5.407 -3.257 20.831 1.00 . A A . 73 MET CE 1 1
20 37360 1 1 17 MET CG C 5.531 -0.594 21.536 1.00 . A A . 73 MET CG 1 1
20 37361 1 1 17 MET H H 3.252 1.168 18.329 1.00 . A A . 73 MET H 1 1
20 37362 1 1 17 MET HA H 4.595 1.942 20.828 1.00 . A A . 73 MET HA 1 1
20 37363 1 1 17 MET HB2 H 3.470 -0.229 21.218 1.00 . A A . 73 MET HB2 1 1
20 37364 1 1 17 MET HB3 H 4.308 -0.907 19.820 1.00 . A A . 73 MET HB3 1 1
20 37365 1 1 17 MET HE1 H 6.374 -3.115 20.372 1.00 . A A . 73 MET HE1 1 1
20 37366 1 1 17 MET HE2 H 4.633 -2.977 20.127 1.00 . A A . 73 MET HE2 1 1
20 37367 1 1 17 MET HE3 H 5.278 -4.289 21.105 1.00 . A A . 73 MET HE3 1 1
20 37368 1 1 17 MET HG2 H 6.459 -0.612 20.961 1.00 . A A . 73 MET HG2 1 1
20 37369 1 1 17 MET HG3 H 5.622 0.142 22.320 1.00 . A A . 73 MET HG3 1 1
20 37370 1 1 17 MET N N 3.345 1.568 19.206 1.00 . A A . 73 MET N 1 1
20 37371 1 1 17 MET O O 5.871 0.765 18.076 1.00 . A A . 73 MET O 1 1
20 37372 1 1 17 MET SD S 5.290 -2.216 22.276 1.00 . A A . 73 MET SD 1 1
20 37373 1 1 18 VAL C C 9.247 1.550 19.890 1.00 . A A . 74 VAL C 1 1
20 37374 1 1 18 VAL CA C 8.107 2.090 19.020 1.00 . A A . 74 VAL CA 1 1
20 37375 1 1 18 VAL CB C 8.395 3.561 18.639 1.00 . A A . 74 VAL CB 1 1
20 37376 1 1 18 VAL CG1 C 9.837 3.732 18.170 1.00 . A A . 74 VAL CG1 1 1
20 37377 1 1 18 VAL CG2 C 7.450 3.998 17.546 1.00 . A A . 74 VAL CG2 1 1
20 37378 1 1 18 VAL H H 6.733 2.374 20.590 1.00 . A A . 74 VAL H 1 1
20 37379 1 1 18 VAL HA H 8.038 1.502 18.114 1.00 . A A . 74 VAL HA 1 1
20 37380 1 1 18 VAL HB H 8.228 4.183 19.508 1.00 . A A . 74 VAL HB 1 1
20 37381 1 1 18 VAL HG11 H 10.024 4.764 17.929 1.00 . A A . 74 VAL HG11 1 1
20 37382 1 1 18 VAL HG12 H 9.996 3.123 17.288 1.00 . A A . 74 VAL HG12 1 1
20 37383 1 1 18 VAL HG13 H 10.510 3.430 18.944 1.00 . A A . 74 VAL HG13 1 1
20 37384 1 1 18 VAL HG21 H 7.665 3.459 16.634 1.00 . A A . 74 VAL HG21 1 1
20 37385 1 1 18 VAL HG22 H 7.557 5.059 17.391 1.00 . A A . 74 VAL HG22 1 1
20 37386 1 1 18 VAL HG23 H 6.444 3.777 17.867 1.00 . A A . 74 VAL HG23 1 1
20 37387 1 1 18 VAL N N 6.833 1.958 19.708 1.00 . A A . 74 VAL N 1 1
20 37388 1 1 18 VAL O O 9.337 1.861 21.080 1.00 . A A . 74 VAL O 1 1
20 37389 1 1 19 HIS C C 12.508 0.966 19.753 1.00 . A A . 75 HIS C 1 1
20 37390 1 1 19 HIS CA C 11.225 0.175 20.069 1.00 . A A . 75 HIS CA 1 1
20 37391 1 1 19 HIS CB C 11.380 -1.377 19.818 1.00 . A A . 75 HIS CB 1 1
20 37392 1 1 19 HIS CD2 C 13.274 -2.237 18.247 1.00 . A A . 75 HIS CD2 1 1
20 37393 1 1 19 HIS CE1 C 12.172 -2.214 16.355 1.00 . A A . 75 HIS CE1 1 1
20 37394 1 1 19 HIS CG C 12.023 -1.799 18.511 1.00 . A A . 75 HIS CG 1 1
20 37395 1 1 19 HIS H H 9.998 0.483 18.369 1.00 . A A . 75 HIS H 1 1
20 37396 1 1 19 HIS HA H 10.989 0.337 21.110 1.00 . A A . 75 HIS HA 1 1
20 37397 1 1 19 HIS HB2 H 11.986 -1.788 20.600 1.00 . A A . 75 HIS HB2 1 1
20 37398 1 1 19 HIS HB3 H 10.404 -1.839 19.884 1.00 . A A . 75 HIS HB3 1 1
20 37399 1 1 19 HIS HD1 H 10.421 -1.548 17.161 1.00 . A A . 75 HIS HD1 1 1
20 37400 1 1 19 HIS HD2 H 14.069 -2.373 18.974 1.00 . A A . 75 HIS HD2 1 1
20 37401 1 1 19 HIS HE1 H 11.932 -2.307 15.304 1.00 . A A . 75 HIS HE1 1 1
20 37402 1 1 19 HIS N N 10.103 0.722 19.308 1.00 . A A . 75 HIS N 1 1
20 37403 1 1 19 HIS ND1 N 11.361 -1.805 17.298 1.00 . A A . 75 HIS ND1 1 1
20 37404 1 1 19 HIS NE2 N 13.345 -2.487 16.903 1.00 . A A . 75 HIS NE2 1 1
20 37405 1 1 19 HIS O O 13.352 0.542 18.988 1.00 . A A . 75 HIS O 1 1
20 37406 1 1 20 VAL C C 14.407 3.498 21.386 1.00 . A A . 76 VAL C 1 1
20 37407 1 1 20 VAL CA C 13.733 3.034 20.090 1.00 . A A . 76 VAL CA 1 1
20 37408 1 1 20 VAL CB C 13.362 4.254 19.197 1.00 . A A . 76 VAL CB 1 1
20 37409 1 1 20 VAL CG1 C 14.428 5.314 19.251 1.00 . A A . 76 VAL CG1 1 1
20 37410 1 1 20 VAL CG2 C 13.208 3.793 17.767 1.00 . A A . 76 VAL CG2 1 1
20 37411 1 1 20 VAL H H 11.856 2.501 20.881 1.00 . A A . 76 VAL H 1 1
20 37412 1 1 20 VAL HA H 14.442 2.452 19.534 1.00 . A A . 76 VAL HA 1 1
20 37413 1 1 20 VAL HB H 12.425 4.664 19.537 1.00 . A A . 76 VAL HB 1 1
20 37414 1 1 20 VAL HG11 H 15.338 4.979 18.780 1.00 . A A . 76 VAL HG11 1 1
20 37415 1 1 20 VAL HG12 H 14.631 5.569 20.284 1.00 . A A . 76 VAL HG12 1 1
20 37416 1 1 20 VAL HG13 H 14.076 6.204 18.735 1.00 . A A . 76 VAL HG13 1 1
20 37417 1 1 20 VAL HG21 H 12.329 3.176 17.656 1.00 . A A . 76 VAL HG21 1 1
20 37418 1 1 20 VAL HG22 H 14.077 3.204 17.507 1.00 . A A . 76 VAL HG22 1 1
20 37419 1 1 20 VAL HG23 H 13.150 4.639 17.108 1.00 . A A . 76 VAL HG23 1 1
20 37420 1 1 20 VAL N N 12.582 2.177 20.301 1.00 . A A . 76 VAL N 1 1
20 37421 1 1 20 VAL O O 13.754 3.996 22.292 1.00 . A A . 76 VAL O 1 1
20 37422 1 1 21 ILE C C 17.379 5.037 22.026 1.00 . A A . 77 ILE C 1 1
20 37423 1 1 21 ILE CA C 16.562 3.840 22.523 1.00 . A A . 77 ILE CA 1 1
20 37424 1 1 21 ILE CB C 17.529 2.762 23.115 1.00 . A A . 77 ILE CB 1 1
20 37425 1 1 21 ILE CD1 C 15.853 2.017 24.879 1.00 . A A . 77 ILE CD1 1 1
20 37426 1 1 21 ILE CG1 C 16.737 1.601 23.725 1.00 . A A . 77 ILE CG1 1 1
20 37427 1 1 21 ILE CG2 C 18.447 3.374 24.182 1.00 . A A . 77 ILE CG2 1 1
20 37428 1 1 21 ILE H H 16.142 2.811 20.702 1.00 . A A . 77 ILE H 1 1
20 37429 1 1 21 ILE HA H 15.908 4.173 23.316 1.00 . A A . 77 ILE HA 1 1
20 37430 1 1 21 ILE HB H 18.155 2.387 22.325 1.00 . A A . 77 ILE HB 1 1
20 37431 1 1 21 ILE HD11 H 16.467 2.553 25.593 1.00 . A A . 77 ILE HD11 1 1
20 37432 1 1 21 ILE HD12 H 15.438 1.137 25.336 1.00 . A A . 77 ILE HD12 1 1
20 37433 1 1 21 ILE HD13 H 15.065 2.667 24.534 1.00 . A A . 77 ILE HD13 1 1
20 37434 1 1 21 ILE HG12 H 16.082 1.192 22.969 1.00 . A A . 77 ILE HG12 1 1
20 37435 1 1 21 ILE HG13 H 17.426 0.851 24.077 1.00 . A A . 77 ILE HG13 1 1
20 37436 1 1 21 ILE HG21 H 19.150 2.633 24.525 1.00 . A A . 77 ILE HG21 1 1
20 37437 1 1 21 ILE HG22 H 17.834 3.692 25.012 1.00 . A A . 77 ILE HG22 1 1
20 37438 1 1 21 ILE HG23 H 18.970 4.231 23.776 1.00 . A A . 77 ILE HG23 1 1
20 37439 1 1 21 ILE N N 15.729 3.311 21.438 1.00 . A A . 77 ILE N 1 1
20 37440 1 1 21 ILE O O 17.188 6.181 22.450 1.00 . A A . 77 ILE O 1 1
20 37441 1 1 22 LYS C C 18.834 5.913 19.070 1.00 . A A . 78 LYS C 1 1
20 37442 1 1 22 LYS CA C 19.213 5.704 20.522 1.00 . A A . 78 LYS CA 1 1
20 37443 1 1 22 LYS CB C 20.658 5.221 20.615 1.00 . A A . 78 LYS CB 1 1
20 37444 1 1 22 LYS CD C 21.117 6.189 22.905 1.00 . A A . 78 LYS CD 1 1
20 37445 1 1 22 LYS CE C 21.584 5.902 24.317 1.00 . A A . 78 LYS CE 1 1
20 37446 1 1 22 LYS CG C 21.124 4.939 22.044 1.00 . A A . 78 LYS CG 1 1
20 37447 1 1 22 LYS H H 18.326 3.815 20.774 1.00 . A A . 78 LYS H 1 1
20 37448 1 1 22 LYS HA H 19.108 6.653 21.029 1.00 . A A . 78 LYS HA 1 1
20 37449 1 1 22 LYS HB2 H 20.773 4.317 20.031 1.00 . A A . 78 LYS HB2 1 1
20 37450 1 1 22 LYS HB3 H 21.303 5.980 20.187 1.00 . A A . 78 LYS HB3 1 1
20 37451 1 1 22 LYS HD2 H 21.768 6.939 22.475 1.00 . A A . 78 LYS HD2 1 1
20 37452 1 1 22 LYS HD3 H 20.101 6.558 22.951 1.00 . A A . 78 LYS HD3 1 1
20 37453 1 1 22 LYS HE2 H 20.952 5.148 24.758 1.00 . A A . 78 LYS HE2 1 1
20 37454 1 1 22 LYS HE3 H 22.596 5.527 24.268 1.00 . A A . 78 LYS HE3 1 1
20 37455 1 1 22 LYS HG2 H 20.461 4.214 22.482 1.00 . A A . 78 LYS HG2 1 1
20 37456 1 1 22 LYS HG3 H 22.125 4.535 22.006 1.00 . A A . 78 LYS HG3 1 1
20 37457 1 1 22 LYS HZ1 H 22.045 6.962 26.068 1.00 . A A . 78 LYS HZ1 1 1
20 37458 1 1 22 LYS HZ2 H 20.590 7.418 25.358 1.00 . A A . 78 LYS HZ2 1 1
20 37459 1 1 22 LYS HZ3 H 22.042 7.912 24.656 1.00 . A A . 78 LYS HZ3 1 1
20 37460 1 1 22 LYS N N 18.289 4.733 21.101 1.00 . A A . 78 LYS N 1 1
20 37461 1 1 22 LYS NZ N 21.570 7.134 25.153 1.00 . A A . 78 LYS NZ 1 1
20 37462 1 1 22 LYS O O 19.538 6.573 18.317 1.00 . A A . 78 LYS O 1 1
20 37463 1 1 23 GLY C C 16.803 6.719 16.850 1.00 . A A . 79 GLY C 1 1
20 37464 1 1 23 GLY CA C 17.225 5.346 17.331 1.00 . A A . 79 GLY CA 1 1
20 37465 1 1 23 GLY H H 17.170 4.909 19.413 1.00 . A A . 79 GLY H 1 1
20 37466 1 1 23 GLY HA2 H 18.022 5.007 16.694 1.00 . A A . 79 GLY HA2 1 1
20 37467 1 1 23 GLY HA3 H 16.385 4.669 17.245 1.00 . A A . 79 GLY HA3 1 1
20 37468 1 1 23 GLY N N 17.698 5.344 18.712 1.00 . A A . 79 GLY N 1 1
20 37469 1 1 23 GLY O O 16.255 6.873 15.775 1.00 . A A . 79 GLY O 1 1
20 37470 1 1 24 ILE C C 17.907 9.803 16.969 1.00 . A A . 80 ILE C 1 1
20 37471 1 1 24 ILE CA C 16.652 9.041 17.367 1.00 . A A . 80 ILE CA 1 1
20 37472 1 1 24 ILE CB C 16.073 9.750 18.562 1.00 . A A . 80 ILE CB 1 1
20 37473 1 1 24 ILE CD1 C 16.728 10.688 20.836 1.00 . A A . 80 ILE CD1 1 1
20 37474 1 1 24 ILE CG1 C 17.116 9.798 19.682 1.00 . A A . 80 ILE CG1 1 1
20 37475 1 1 24 ILE CG2 C 14.847 8.981 19.040 1.00 . A A . 80 ILE CG2 1 1
20 37476 1 1 24 ILE H H 17.447 7.476 18.507 1.00 . A A . 80 ILE H 1 1
20 37477 1 1 24 ILE HA H 15.934 9.043 16.548 1.00 . A A . 80 ILE HA 1 1
20 37478 1 1 24 ILE HB H 15.802 10.747 18.291 1.00 . A A . 80 ILE HB 1 1
20 37479 1 1 24 ILE HD11 H 16.543 11.684 20.454 1.00 . A A . 80 ILE HD11 1 1
20 37480 1 1 24 ILE HD12 H 17.560 10.726 21.527 1.00 . A A . 80 ILE HD12 1 1
20 37481 1 1 24 ILE HD13 H 15.839 10.305 21.311 1.00 . A A . 80 ILE HD13 1 1
20 37482 1 1 24 ILE HG12 H 17.252 8.794 20.062 1.00 . A A . 80 ILE HG12 1 1
20 37483 1 1 24 ILE HG13 H 18.039 10.146 19.262 1.00 . A A . 80 ILE HG13 1 1
20 37484 1 1 24 ILE HG21 H 14.369 9.506 19.855 1.00 . A A . 80 ILE HG21 1 1
20 37485 1 1 24 ILE HG22 H 15.170 8.005 19.388 1.00 . A A . 80 ILE HG22 1 1
20 37486 1 1 24 ILE HG23 H 14.148 8.858 18.222 1.00 . A A . 80 ILE HG23 1 1
20 37487 1 1 24 ILE N N 17.000 7.693 17.674 1.00 . A A . 80 ILE N 1 1
20 37488 1 1 24 ILE O O 17.847 10.964 16.660 1.00 . A A . 80 ILE O 1 1
20 37489 1 1 25 GLN C C 20.424 9.951 15.224 1.00 . A A . 81 GLN C 1 1
20 37490 1 1 25 GLN CA C 20.301 9.799 16.731 1.00 . A A . 81 GLN CA 1 1
20 37491 1 1 25 GLN CB C 21.457 8.941 17.295 1.00 . A A . 81 GLN CB 1 1
20 37492 1 1 25 GLN CD C 23.065 10.794 17.936 1.00 . A A . 81 GLN CD 1 1
20 37493 1 1 25 GLN CG C 22.864 9.533 17.135 1.00 . A A . 81 GLN CG 1 1
20 37494 1 1 25 GLN H H 19.024 8.198 17.245 1.00 . A A . 81 GLN H 1 1
20 37495 1 1 25 GLN HA H 20.294 10.769 17.200 1.00 . A A . 81 GLN HA 1 1
20 37496 1 1 25 GLN HB2 H 21.283 8.800 18.348 1.00 . A A . 81 GLN HB2 1 1
20 37497 1 1 25 GLN HB3 H 21.445 7.973 16.806 1.00 . A A . 81 GLN HB3 1 1
20 37498 1 1 25 GLN HE21 H 24.283 11.496 16.552 1.00 . A A . 81 GLN HE21 1 1
20 37499 1 1 25 GLN HE22 H 23.987 12.522 17.903 1.00 . A A . 81 GLN HE22 1 1
20 37500 1 1 25 GLN HG2 H 23.584 8.800 17.458 1.00 . A A . 81 GLN HG2 1 1
20 37501 1 1 25 GLN HG3 H 23.027 9.763 16.088 1.00 . A A . 81 GLN HG3 1 1
20 37502 1 1 25 GLN N N 19.030 9.153 17.026 1.00 . A A . 81 GLN N 1 1
20 37503 1 1 25 GLN NE2 N 23.866 11.687 17.409 1.00 . A A . 81 GLN NE2 1 1
20 37504 1 1 25 GLN O O 19.582 9.438 14.490 1.00 . A A . 81 GLN O 1 1
20 37505 1 1 25 GLN OE1 O 22.537 10.932 19.036 1.00 . A A . 81 GLN OE1 1 1
20 37506 1 1 26 PHE C C 21.773 9.419 12.650 1.00 . A A . 82 PHE C 1 1
20 37507 1 1 26 PHE CA C 21.593 10.798 13.315 1.00 . A A . 82 PHE CA 1 1
20 37508 1 1 26 PHE CB C 22.794 11.692 12.958 1.00 . A A . 82 PHE CB 1 1
20 37509 1 1 26 PHE CD1 C 22.299 12.289 10.558 1.00 . A A . 82 PHE CD1 1 1
20 37510 1 1 26 PHE CD2 C 24.213 10.943 11.035 1.00 . A A . 82 PHE CD2 1 1
20 37511 1 1 26 PHE CE1 C 22.577 12.201 9.201 1.00 . A A . 82 PHE CE1 1 1
20 37512 1 1 26 PHE CE2 C 24.504 10.860 9.698 1.00 . A A . 82 PHE CE2 1 1
20 37513 1 1 26 PHE CG C 23.117 11.656 11.485 1.00 . A A . 82 PHE CG 1 1
20 37514 1 1 26 PHE CZ C 23.678 11.494 8.766 1.00 . A A . 82 PHE CZ 1 1
20 37515 1 1 26 PHE H H 22.020 11.140 15.389 1.00 . A A . 82 PHE H 1 1
20 37516 1 1 26 PHE HA H 20.699 11.250 12.919 1.00 . A A . 82 PHE HA 1 1
20 37517 1 1 26 PHE HB2 H 22.563 12.712 13.220 1.00 . A A . 82 PHE HB2 1 1
20 37518 1 1 26 PHE HB3 H 23.667 11.370 13.508 1.00 . A A . 82 PHE HB3 1 1
20 37519 1 1 26 PHE HD1 H 21.438 12.849 10.908 1.00 . A A . 82 PHE HD1 1 1
20 37520 1 1 26 PHE HD2 H 24.864 10.440 11.742 1.00 . A A . 82 PHE HD2 1 1
20 37521 1 1 26 PHE HE1 H 21.928 12.706 8.479 1.00 . A A . 82 PHE HE1 1 1
20 37522 1 1 26 PHE HE2 H 25.361 10.298 9.373 1.00 . A A . 82 PHE HE2 1 1
20 37523 1 1 26 PHE HZ H 23.892 11.408 7.721 1.00 . A A . 82 PHE HZ 1 1
20 37524 1 1 26 PHE N N 21.427 10.661 14.754 1.00 . A A . 82 PHE N 1 1
20 37525 1 1 26 PHE O O 22.569 8.586 13.107 1.00 . A A . 82 PHE O 1 1
20 37526 1 1 27 GLY C C 20.234 6.862 11.497 1.00 . A A . 83 GLY C 1 1
20 37527 1 1 27 GLY CA C 21.080 7.953 10.878 1.00 . A A . 83 GLY CA 1 1
20 37528 1 1 27 GLY H H 20.405 9.912 11.262 1.00 . A A . 83 GLY H 1 1
20 37529 1 1 27 GLY HA2 H 20.742 8.108 9.861 1.00 . A A . 83 GLY HA2 1 1
20 37530 1 1 27 GLY HA3 H 22.099 7.616 10.850 1.00 . A A . 83 GLY HA3 1 1
20 37531 1 1 27 GLY N N 21.011 9.211 11.580 1.00 . A A . 83 GLY N 1 1
20 37532 1 1 27 GLY O O 20.478 5.683 11.262 1.00 . A A . 83 GLY O 1 1
20 37533 1 1 28 SER C C 16.905 6.662 12.713 1.00 . A A . 84 SER C 1 1
20 37534 1 1 28 SER CA C 18.388 6.279 12.935 1.00 . A A . 84 SER CA 1 1
20 37535 1 1 28 SER CB C 18.703 6.153 14.420 1.00 . A A . 84 SER CB 1 1
20 37536 1 1 28 SER H H 19.137 8.190 12.530 1.00 . A A . 84 SER H 1 1
20 37537 1 1 28 SER HA H 18.578 5.334 12.461 1.00 . A A . 84 SER HA 1 1
20 37538 1 1 28 SER HB2 H 18.545 7.089 14.958 1.00 . A A . 84 SER HB2 1 1
20 37539 1 1 28 SER HB3 H 18.036 5.419 14.837 1.00 . A A . 84 SER HB3 1 1
20 37540 1 1 28 SER HG H 20.526 5.858 13.815 1.00 . A A . 84 SER HG 1 1
20 37541 1 1 28 SER N N 19.267 7.241 12.317 1.00 . A A . 84 SER N 1 1
20 37542 1 1 28 SER O O 16.588 7.839 12.471 1.00 . A A . 84 SER O 1 1
20 37543 1 1 28 SER OG O 20.022 5.692 14.620 1.00 . A A . 84 SER OG 1 1
20 37544 1 1 29 GLN C C 13.705 5.252 13.465 1.00 . A A . 85 GLN C 1 1
20 37545 1 1 29 GLN CA C 14.611 5.892 12.405 1.00 . A A . 85 GLN CA 1 1
20 37546 1 1 29 GLN CB C 14.227 5.200 11.107 1.00 . A A . 85 GLN CB 1 1
20 37547 1 1 29 GLN CD C 14.890 4.039 8.991 1.00 . A A . 85 GLN CD 1 1
20 37548 1 1 29 GLN CG C 15.363 4.892 10.166 1.00 . A A . 85 GLN CG 1 1
20 37549 1 1 29 GLN H H 16.280 4.758 12.989 1.00 . A A . 85 GLN H 1 1
20 37550 1 1 29 GLN HA H 14.423 6.959 12.318 1.00 . A A . 85 GLN HA 1 1
20 37551 1 1 29 GLN HB2 H 13.662 4.302 11.274 1.00 . A A . 85 GLN HB2 1 1
20 37552 1 1 29 GLN HB3 H 13.579 5.887 10.595 1.00 . A A . 85 GLN HB3 1 1
20 37553 1 1 29 GLN HE21 H 16.489 2.855 9.143 1.00 . A A . 85 GLN HE21 1 1
20 37554 1 1 29 GLN HE22 H 15.372 2.487 7.885 1.00 . A A . 85 GLN HE22 1 1
20 37555 1 1 29 GLN HG2 H 15.780 5.817 9.783 1.00 . A A . 85 GLN HG2 1 1
20 37556 1 1 29 GLN HG3 H 16.112 4.347 10.710 1.00 . A A . 85 GLN HG3 1 1
20 37557 1 1 29 GLN N N 16.003 5.660 12.746 1.00 . A A . 85 GLN N 1 1
20 37558 1 1 29 GLN NE2 N 15.659 3.033 8.641 1.00 . A A . 85 GLN NE2 1 1
20 37559 1 1 29 GLN O O 14.123 4.395 14.251 1.00 . A A . 85 GLN O 1 1
20 37560 1 1 29 GLN OE1 O 13.776 4.216 8.504 1.00 . A A . 85 GLN OE1 1 1
20 37561 1 1 30 ILE C C 10.329 4.513 13.413 1.00 . A A . 86 ILE C 1 1
20 37562 1 1 30 ILE CA C 11.417 5.139 14.314 1.00 . A A . 86 ILE CA 1 1
20 37563 1 1 30 ILE CB C 10.796 6.261 15.179 1.00 . A A . 86 ILE CB 1 1
20 37564 1 1 30 ILE CD1 C 9.460 8.454 15.015 1.00 . A A . 86 ILE CD1 1 1
20 37565 1 1 30 ILE CG1 C 10.225 7.384 14.280 1.00 . A A . 86 ILE CG1 1 1
20 37566 1 1 30 ILE CG2 C 11.812 6.806 16.180 1.00 . A A . 86 ILE CG2 1 1
20 37567 1 1 30 ILE H H 12.222 6.393 12.828 1.00 . A A . 86 ILE H 1 1
20 37568 1 1 30 ILE HA H 11.828 4.363 14.956 1.00 . A A . 86 ILE HA 1 1
20 37569 1 1 30 ILE HB H 9.979 5.833 15.740 1.00 . A A . 86 ILE HB 1 1
20 37570 1 1 30 ILE HD11 H 8.567 8.038 15.433 1.00 . A A . 86 ILE HD11 1 1
20 37571 1 1 30 ILE HD12 H 9.203 9.237 14.333 1.00 . A A . 86 ILE HD12 1 1
20 37572 1 1 30 ILE HD13 H 10.065 8.858 15.810 1.00 . A A . 86 ILE HD13 1 1
20 37573 1 1 30 ILE HG12 H 11.036 7.869 13.777 1.00 . A A . 86 ILE HG12 1 1
20 37574 1 1 30 ILE HG13 H 9.572 6.940 13.555 1.00 . A A . 86 ILE HG13 1 1
20 37575 1 1 30 ILE HG21 H 11.416 7.687 16.668 1.00 . A A . 86 ILE HG21 1 1
20 37576 1 1 30 ILE HG22 H 12.734 7.049 15.679 1.00 . A A . 86 ILE HG22 1 1
20 37577 1 1 30 ILE HG23 H 11.983 6.045 16.927 1.00 . A A . 86 ILE HG23 1 1
20 37578 1 1 30 ILE N N 12.463 5.676 13.455 1.00 . A A . 86 ILE N 1 1
20 37579 1 1 30 ILE O O 9.885 5.134 12.463 1.00 . A A . 86 ILE O 1 1
20 37580 1 1 31 LYS C C 7.559 2.622 13.464 1.00 . A A . 87 LYS C 1 1
20 37581 1 1 31 LYS CA C 8.964 2.610 12.834 1.00 . A A . 87 LYS CA 1 1
20 37582 1 1 31 LYS CB C 9.388 1.137 12.631 1.00 . A A . 87 LYS CB 1 1
20 37583 1 1 31 LYS CD C 11.745 1.510 11.759 1.00 . A A . 87 LYS CD 1 1
20 37584 1 1 31 LYS CE C 12.762 1.109 10.698 1.00 . A A . 87 LYS CE 1 1
20 37585 1 1 31 LYS CG C 10.383 0.869 11.490 1.00 . A A . 87 LYS CG 1 1
20 37586 1 1 31 LYS H H 10.332 2.816 14.459 1.00 . A A . 87 LYS H 1 1
20 37587 1 1 31 LYS HA H 8.948 3.109 11.873 1.00 . A A . 87 LYS HA 1 1
20 37588 1 1 31 LYS HB2 H 9.834 0.785 13.549 1.00 . A A . 87 LYS HB2 1 1
20 37589 1 1 31 LYS HB3 H 8.503 0.553 12.444 1.00 . A A . 87 LYS HB3 1 1
20 37590 1 1 31 LYS HD2 H 11.625 2.581 11.740 1.00 . A A . 87 LYS HD2 1 1
20 37591 1 1 31 LYS HD3 H 12.096 1.210 12.731 1.00 . A A . 87 LYS HD3 1 1
20 37592 1 1 31 LYS HE2 H 13.725 1.479 11.012 1.00 . A A . 87 LYS HE2 1 1
20 37593 1 1 31 LYS HE3 H 12.793 0.033 10.658 1.00 . A A . 87 LYS HE3 1 1
20 37594 1 1 31 LYS HG2 H 10.534 -0.192 11.409 1.00 . A A . 87 LYS HG2 1 1
20 37595 1 1 31 LYS HG3 H 9.983 1.252 10.564 1.00 . A A . 87 LYS HG3 1 1
20 37596 1 1 31 LYS HZ1 H 12.437 2.688 9.343 1.00 . A A . 87 LYS HZ1 1 1
20 37597 1 1 31 LYS HZ2 H 11.493 1.335 9.041 1.00 . A A . 87 LYS HZ2 1 1
20 37598 1 1 31 LYS HZ3 H 13.127 1.317 8.643 1.00 . A A . 87 LYS HZ3 1 1
20 37599 1 1 31 LYS N N 9.948 3.287 13.690 1.00 . A A . 87 LYS N 1 1
20 37600 1 1 31 LYS NZ N 12.434 1.652 9.343 1.00 . A A . 87 LYS NZ 1 1
20 37601 1 1 31 LYS O O 7.395 2.397 14.660 1.00 . A A . 87 LYS O 1 1
20 37602 1 1 32 TYR C C 4.333 1.849 12.162 1.00 . A A . 88 TYR C 1 1
20 37603 1 1 32 TYR CA C 5.154 2.814 12.958 1.00 . A A . 88 TYR CA 1 1
20 37604 1 1 32 TYR CB C 4.449 4.156 13.096 1.00 . A A . 88 TYR CB 1 1
20 37605 1 1 32 TYR CD1 C 4.003 4.319 15.512 1.00 . A A . 88 TYR CD1 1 1
20 37606 1 1 32 TYR CD2 C 5.489 5.916 14.590 1.00 . A A . 88 TYR CD2 1 1
20 37607 1 1 32 TYR CE1 C 4.126 4.850 16.746 1.00 . A A . 88 TYR CE1 1 1
20 37608 1 1 32 TYR CE2 C 5.637 6.493 15.858 1.00 . A A . 88 TYR CE2 1 1
20 37609 1 1 32 TYR CG C 4.671 4.829 14.416 1.00 . A A . 88 TYR CG 1 1
20 37610 1 1 32 TYR CZ C 4.948 5.945 16.925 1.00 . A A . 88 TYR CZ 1 1
20 37611 1 1 32 TYR H H 6.806 3.139 11.714 1.00 . A A . 88 TYR H 1 1
20 37612 1 1 32 TYR HA H 5.154 2.406 13.964 1.00 . A A . 88 TYR HA 1 1
20 37613 1 1 32 TYR HB2 H 4.848 4.814 12.331 1.00 . A A . 88 TYR HB2 1 1
20 37614 1 1 32 TYR HB3 H 3.379 4.034 12.936 1.00 . A A . 88 TYR HB3 1 1
20 37615 1 1 32 TYR HD1 H 3.371 3.466 15.364 1.00 . A A . 88 TYR HD1 1 1
20 37616 1 1 32 TYR HD2 H 6.013 6.332 13.745 1.00 . A A . 88 TYR HD2 1 1
20 37617 1 1 32 TYR HE1 H 3.589 4.398 17.565 1.00 . A A . 88 TYR HE1 1 1
20 37618 1 1 32 TYR HE2 H 6.276 7.360 15.994 1.00 . A A . 88 TYR HE2 1 1
20 37619 1 1 32 TYR HH H 5.089 5.818 18.850 1.00 . A A . 88 TYR HH 1 1
20 37620 1 1 32 TYR N N 6.575 2.868 12.627 1.00 . A A . 88 TYR N 1 1
20 37621 1 1 32 TYR O O 4.542 1.628 10.970 1.00 . A A . 88 TYR O 1 1
20 37622 1 1 32 TYR OH O 5.080 6.497 18.188 1.00 . A A . 88 TYR OH 1 1
20 37623 1 1 33 SER C C 1.027 0.790 12.563 1.00 . A A . 89 SER C 1 1
20 37624 1 1 33 SER CA C 2.438 0.364 12.201 1.00 . A A . 89 SER CA 1 1
20 37625 1 1 33 SER CB C 2.687 -1.065 12.665 1.00 . A A . 89 SER CB 1 1
20 37626 1 1 33 SER H H 3.277 1.456 13.798 1.00 . A A . 89 SER H 1 1
20 37627 1 1 33 SER HA H 2.556 0.418 11.132 1.00 . A A . 89 SER HA 1 1
20 37628 1 1 33 SER HB2 H 2.586 -1.126 13.737 1.00 . A A . 89 SER HB2 1 1
20 37629 1 1 33 SER HB3 H 1.957 -1.711 12.198 1.00 . A A . 89 SER HB3 1 1
20 37630 1 1 33 SER HG H 4.396 -0.856 11.706 1.00 . A A . 89 SER HG 1 1
20 37631 1 1 33 SER N N 3.367 1.267 12.839 1.00 . A A . 89 SER N 1 1
20 37632 1 1 33 SER O O 0.802 1.353 13.642 1.00 . A A . 89 SER O 1 1
20 37633 1 1 33 SER OG O 3.990 -1.499 12.294 1.00 . A A . 89 SER OG 1 1
20 37634 1 1 34 CYS C C -2.131 -0.377 12.012 1.00 . A A . 90 CYS C 1 1
20 37635 1 1 34 CYS CA C -1.297 0.900 11.877 1.00 . A A . 90 CYS CA 1 1
20 37636 1 1 34 CYS CB C -1.827 1.721 10.673 1.00 . A A . 90 CYS CB 1 1
20 37637 1 1 34 CYS H H 0.318 0.030 10.864 1.00 . A A . 90 CYS H 1 1
20 37638 1 1 34 CYS HA H -1.379 1.487 12.788 1.00 . A A . 90 CYS HA 1 1
20 37639 1 1 34 CYS HB2 H -1.718 1.122 9.783 1.00 . A A . 90 CYS HB2 1 1
20 37640 1 1 34 CYS HB3 H -2.883 1.909 10.833 1.00 . A A . 90 CYS HB3 1 1
20 37641 1 1 34 CYS N N 0.095 0.516 11.687 1.00 . A A . 90 CYS N 1 1
20 37642 1 1 34 CYS O O -1.597 -1.487 11.854 1.00 . A A . 90 CYS O 1 1
20 37643 1 1 34 CYS SG S -1.005 3.332 10.350 1.00 . A A . 90 CYS SG 1 1
20 37644 1 1 35 THR C C -4.879 -1.724 11.021 1.00 . A A . 91 THR C 1 1
20 37645 1 1 35 THR CA C -4.308 -1.384 12.408 1.00 . A A . 91 THR CA 1 1
20 37646 1 1 35 THR CB C -5.418 -1.177 13.472 1.00 . A A . 91 THR CB 1 1
20 37647 1 1 35 THR CG2 C -6.143 0.115 13.253 1.00 . A A . 91 THR CG2 1 1
20 37648 1 1 35 THR H H -3.775 0.668 12.476 1.00 . A A . 91 THR H 1 1
20 37649 1 1 35 THR HA H -3.691 -2.215 12.719 1.00 . A A . 91 THR HA 1 1
20 37650 1 1 35 THR HB H -4.941 -1.128 14.427 1.00 . A A . 91 THR HB 1 1
20 37651 1 1 35 THR HG1 H -7.250 -1.949 13.494 1.00 . A A . 91 THR HG1 1 1
20 37652 1 1 35 THR HG21 H -6.236 0.628 14.187 1.00 . A A . 91 THR HG21 1 1
20 37653 1 1 35 THR HG22 H -7.118 -0.106 12.868 1.00 . A A . 91 THR HG22 1 1
20 37654 1 1 35 THR HG23 H -5.590 0.724 12.551 1.00 . A A . 91 THR HG23 1 1
20 37655 1 1 35 THR N N -3.412 -0.226 12.314 1.00 . A A . 91 THR N 1 1
20 37656 1 1 35 THR O O -4.678 -0.947 10.059 1.00 . A A . 91 THR O 1 1
20 37657 1 1 35 THR OG1 O -6.350 -2.284 13.481 1.00 . A A . 91 THR OG1 1 1
20 37658 1 1 36 LYS C C -7.009 -2.390 8.956 1.00 . A A . 92 LYS C 1 1
20 37659 1 1 36 LYS CA C -6.003 -3.340 9.584 1.00 . A A . 92 LYS CA 1 1
20 37660 1 1 36 LYS CB C -6.573 -4.752 9.715 1.00 . A A . 92 LYS CB 1 1
20 37661 1 1 36 LYS CD C -7.384 -6.856 8.609 1.00 . A A . 92 LYS CD 1 1
20 37662 1 1 36 LYS CE C -7.698 -7.557 7.281 1.00 . A A . 92 LYS CE 1 1
20 37663 1 1 36 LYS CG C -6.897 -5.439 8.388 1.00 . A A . 92 LYS CG 1 1
20 37664 1 1 36 LYS H H -5.818 -3.360 11.696 1.00 . A A . 92 LYS H 1 1
20 37665 1 1 36 LYS HA H -5.133 -3.385 8.940 1.00 . A A . 92 LYS HA 1 1
20 37666 1 1 36 LYS HB2 H -5.883 -5.378 10.270 1.00 . A A . 92 LYS HB2 1 1
20 37667 1 1 36 LYS HB3 H -7.499 -4.684 10.271 1.00 . A A . 92 LYS HB3 1 1
20 37668 1 1 36 LYS HD2 H -6.616 -7.391 9.149 1.00 . A A . 92 LYS HD2 1 1
20 37669 1 1 36 LYS HD3 H -8.286 -6.818 9.212 1.00 . A A . 92 LYS HD3 1 1
20 37670 1 1 36 LYS HE2 H -8.480 -7.007 6.772 1.00 . A A . 92 LYS HE2 1 1
20 37671 1 1 36 LYS HE3 H -6.795 -7.571 6.675 1.00 . A A . 92 LYS HE3 1 1
20 37672 1 1 36 LYS HG2 H -7.666 -4.872 7.896 1.00 . A A . 92 LYS HG2 1 1
20 37673 1 1 36 LYS HG3 H -6.007 -5.450 7.778 1.00 . A A . 92 LYS HG3 1 1
20 37674 1 1 36 LYS HZ1 H -8.188 -9.470 6.581 1.00 . A A . 92 LYS HZ1 1 1
20 37675 1 1 36 LYS HZ2 H -9.127 -8.941 7.877 1.00 . A A . 92 LYS HZ2 1 1
20 37676 1 1 36 LYS HZ3 H -7.540 -9.464 8.162 1.00 . A A . 92 LYS HZ3 1 1
20 37677 1 1 36 LYS N N -5.567 -2.852 10.893 1.00 . A A . 92 LYS N 1 1
20 37678 1 1 36 LYS NZ N -8.158 -8.954 7.493 1.00 . A A . 92 LYS NZ 1 1
20 37679 1 1 36 LYS O O -7.957 -1.953 9.607 1.00 . A A . 92 LYS O 1 1
20 37680 1 1 37 GLY C C -7.124 0.237 7.063 1.00 . A A . 93 GLY C 1 1
20 37681 1 1 37 GLY CA C -7.652 -1.165 6.955 1.00 . A A . 93 GLY CA 1 1
20 37682 1 1 37 GLY H H -6.035 -2.488 7.216 1.00 . A A . 93 GLY H 1 1
20 37683 1 1 37 GLY HA2 H -7.693 -1.439 5.913 1.00 . A A . 93 GLY HA2 1 1
20 37684 1 1 37 GLY HA3 H -8.645 -1.188 7.379 1.00 . A A . 93 GLY HA3 1 1
20 37685 1 1 37 GLY N N -6.796 -2.094 7.682 1.00 . A A . 93 GLY N 1 1
20 37686 1 1 37 GLY O O -7.708 1.177 6.494 1.00 . A A . 93 GLY O 1 1
20 37687 1 1 38 TYR C C -3.919 1.662 7.500 1.00 . A A . 94 TYR C 1 1
20 37688 1 1 38 TYR CA C -5.379 1.695 7.958 1.00 . A A . 94 TYR CA 1 1
20 37689 1 1 38 TYR CB C -5.479 2.136 9.410 1.00 . A A . 94 TYR CB 1 1
20 37690 1 1 38 TYR CD1 C -7.733 3.303 9.511 1.00 . A A . 94 TYR CD1 1 1
20 37691 1 1 38 TYR CD2 C -7.469 1.252 10.697 1.00 . A A . 94 TYR CD2 1 1
20 37692 1 1 38 TYR CE1 C -9.045 3.377 9.920 1.00 . A A . 94 TYR CE1 1 1
20 37693 1 1 38 TYR CE2 C -8.788 1.318 11.106 1.00 . A A . 94 TYR CE2 1 1
20 37694 1 1 38 TYR CG C -6.911 2.241 9.889 1.00 . A A . 94 TYR CG 1 1
20 37695 1 1 38 TYR CZ C -9.574 2.384 10.722 1.00 . A A . 94 TYR CZ 1 1
20 37696 1 1 38 TYR H H -5.604 -0.388 8.203 1.00 . A A . 94 TYR H 1 1
20 37697 1 1 38 TYR HA H -5.924 2.398 7.341 1.00 . A A . 94 TYR HA 1 1
20 37698 1 1 38 TYR HB2 H -4.975 1.416 10.029 1.00 . A A . 94 TYR HB2 1 1
20 37699 1 1 38 TYR HB3 H -5.015 3.105 9.532 1.00 . A A . 94 TYR HB3 1 1
20 37700 1 1 38 TYR HD1 H -7.321 4.064 8.882 1.00 . A A . 94 TYR HD1 1 1
20 37701 1 1 38 TYR HD2 H -6.845 0.431 11.016 1.00 . A A . 94 TYR HD2 1 1
20 37702 1 1 38 TYR HE1 H -9.661 4.206 9.619 1.00 . A A . 94 TYR HE1 1 1
20 37703 1 1 38 TYR HE2 H -9.200 0.543 11.732 1.00 . A A . 94 TYR HE2 1 1
20 37704 1 1 38 TYR HH H -11.450 2.490 10.358 1.00 . A A . 94 TYR HH 1 1
20 37705 1 1 38 TYR N N -6.017 0.394 7.783 1.00 . A A . 94 TYR N 1 1
20 37706 1 1 38 TYR O O -3.230 0.651 7.709 1.00 . A A . 94 TYR O 1 1
20 37707 1 1 38 TYR OH O -10.889 2.450 11.132 1.00 . A A . 94 TYR OH 1 1
20 37708 1 1 39 ARG C C -1.522 4.193 6.849 1.00 . A A . 95 ARG C 1 1
20 37709 1 1 39 ARG CA C -2.047 2.813 6.477 1.00 . A A . 95 ARG CA 1 1
20 37710 1 1 39 ARG CB C -1.689 2.656 4.982 1.00 . A A . 95 ARG CB 1 1
20 37711 1 1 39 ARG CD C -1.411 3.821 2.766 1.00 . A A . 95 ARG CD 1 1
20 37712 1 1 39 ARG CG C -2.126 3.816 4.119 1.00 . A A . 95 ARG CG 1 1
20 37713 1 1 39 ARG CZ C -2.383 3.007 0.663 1.00 . A A . 95 ARG CZ 1 1
20 37714 1 1 39 ARG H H -4.047 3.488 6.684 1.00 . A A . 95 ARG H 1 1
20 37715 1 1 39 ARG HA H -1.514 2.071 7.052 1.00 . A A . 95 ARG HA 1 1
20 37716 1 1 39 ARG HB2 H -0.618 2.555 4.870 1.00 . A A . 95 ARG HB2 1 1
20 37717 1 1 39 ARG HB3 H -2.161 1.748 4.620 1.00 . A A . 95 ARG HB3 1 1
20 37718 1 1 39 ARG HD2 H -1.615 4.772 2.329 1.00 . A A . 95 ARG HD2 1 1
20 37719 1 1 39 ARG HD3 H -0.355 3.780 2.991 1.00 . A A . 95 ARG HD3 1 1
20 37720 1 1 39 ARG HE H -1.355 1.878 1.979 1.00 . A A . 95 ARG HE 1 1
20 37721 1 1 39 ARG HG2 H -3.180 3.680 3.932 1.00 . A A . 95 ARG HG2 1 1
20 37722 1 1 39 ARG HG3 H -1.947 4.749 4.649 1.00 . A A . 95 ARG HG3 1 1
20 37723 1 1 39 ARG HH11 H -2.845 4.926 1.131 1.00 . A A . 95 ARG HH11 1 1
20 37724 1 1 39 ARG HH12 H -3.416 4.379 -0.413 1.00 . A A . 95 ARG HH12 1 1
20 37725 1 1 39 ARG HH21 H -2.051 1.174 -0.134 1.00 . A A . 95 ARG HH21 1 1
20 37726 1 1 39 ARG HH22 H -2.982 2.243 -1.107 1.00 . A A . 95 ARG HH22 1 1
20 37727 1 1 39 ARG N N -3.457 2.727 6.870 1.00 . A A . 95 ARG N 1 1
20 37728 1 1 39 ARG NE N -1.718 2.771 1.798 1.00 . A A . 95 ARG NE 1 1
20 37729 1 1 39 ARG NH1 N -2.926 4.197 0.448 1.00 . A A . 95 ARG NH1 1 1
20 37730 1 1 39 ARG NH2 N -2.473 2.065 -0.268 1.00 . A A . 95 ARG NH2 1 1
20 37731 1 1 39 ARG O O -2.295 5.097 7.177 1.00 . A A . 95 ARG O 1 1
20 37732 1 1 40 LEU C C 0.287 6.423 5.780 1.00 . A A . 96 LEU C 1 1
20 37733 1 1 40 LEU CA C 0.396 5.615 7.074 1.00 . A A . 96 LEU CA 1 1
20 37734 1 1 40 LEU CB C 1.878 5.443 7.399 1.00 . A A . 96 LEU CB 1 1
20 37735 1 1 40 LEU CD1 C 1.425 5.568 9.855 1.00 . A A . 96 LEU CD1 1 1
20 37736 1 1 40 LEU CD2 C 2.022 3.381 8.810 1.00 . A A . 96 LEU CD2 1 1
20 37737 1 1 40 LEU CG C 2.226 4.886 8.778 1.00 . A A . 96 LEU CG 1 1
20 37738 1 1 40 LEU H H 0.352 3.575 6.639 1.00 . A A . 96 LEU H 1 1
20 37739 1 1 40 LEU HA H -0.125 6.119 7.872 1.00 . A A . 96 LEU HA 1 1
20 37740 1 1 40 LEU HB2 H 2.293 4.782 6.654 1.00 . A A . 96 LEU HB2 1 1
20 37741 1 1 40 LEU HB3 H 2.353 6.402 7.282 1.00 . A A . 96 LEU HB3 1 1
20 37742 1 1 40 LEU HD11 H 1.746 5.234 10.825 1.00 . A A . 96 LEU HD11 1 1
20 37743 1 1 40 LEU HD12 H 0.379 5.321 9.718 1.00 . A A . 96 LEU HD12 1 1
20 37744 1 1 40 LEU HD13 H 1.551 6.625 9.789 1.00 . A A . 96 LEU HD13 1 1
20 37745 1 1 40 LEU HD21 H 2.311 2.982 9.767 1.00 . A A . 96 LEU HD21 1 1
20 37746 1 1 40 LEU HD22 H 2.620 2.938 8.037 1.00 . A A . 96 LEU HD22 1 1
20 37747 1 1 40 LEU HD23 H 0.981 3.155 8.630 1.00 . A A . 96 LEU HD23 1 1
20 37748 1 1 40 LEU HG H 3.257 5.092 8.975 1.00 . A A . 96 LEU HG 1 1
20 37749 1 1 40 LEU N N -0.211 4.337 6.829 1.00 . A A . 96 LEU N 1 1
20 37750 1 1 40 LEU O O 0.535 5.901 4.702 1.00 . A A . 96 LEU O 1 1
20 37751 1 1 41 ILE C C 1.205 8.985 4.210 1.00 . A A . 97 ILE C 1 1
20 37752 1 1 41 ILE CA C -0.198 8.562 4.726 1.00 . A A . 97 ILE CA 1 1
20 37753 1 1 41 ILE CB C -1.104 9.809 5.019 1.00 . A A . 97 ILE CB 1 1
20 37754 1 1 41 ILE CD1 C -3.208 8.523 4.356 1.00 . A A . 97 ILE CD1 1 1
20 37755 1 1 41 ILE CG1 C -2.502 9.341 5.422 1.00 . A A . 97 ILE CG1 1 1
20 37756 1 1 41 ILE CG2 C -1.194 10.749 3.809 1.00 . A A . 97 ILE CG2 1 1
20 37757 1 1 41 ILE H H -0.319 8.044 6.787 1.00 . A A . 97 ILE H 1 1
20 37758 1 1 41 ILE HA H -0.654 7.973 3.938 1.00 . A A . 97 ILE HA 1 1
20 37759 1 1 41 ILE HB H -0.678 10.348 5.847 1.00 . A A . 97 ILE HB 1 1
20 37760 1 1 41 ILE HD11 H -2.986 8.924 3.372 1.00 . A A . 97 ILE HD11 1 1
20 37761 1 1 41 ILE HD12 H -4.283 8.581 4.520 1.00 . A A . 97 ILE HD12 1 1
20 37762 1 1 41 ILE HD13 H -2.881 7.501 4.419 1.00 . A A . 97 ILE HD13 1 1
20 37763 1 1 41 ILE HG12 H -2.440 8.718 6.296 1.00 . A A . 97 ILE HG12 1 1
20 37764 1 1 41 ILE HG13 H -3.126 10.197 5.633 1.00 . A A . 97 ILE HG13 1 1
20 37765 1 1 41 ILE HG21 H -1.741 11.626 4.099 1.00 . A A . 97 ILE HG21 1 1
20 37766 1 1 41 ILE HG22 H -1.684 10.264 2.981 1.00 . A A . 97 ILE HG22 1 1
20 37767 1 1 41 ILE HG23 H -0.193 11.032 3.520 1.00 . A A . 97 ILE HG23 1 1
20 37768 1 1 41 ILE N N -0.087 7.688 5.897 1.00 . A A . 97 ILE N 1 1
20 37769 1 1 41 ILE O O 1.349 9.636 3.163 1.00 . A A . 97 ILE O 1 1
20 37770 1 1 42 GLY C C 4.534 7.864 4.913 1.00 . A A . 98 GLY C 1 1
20 37771 1 1 42 GLY CA C 3.562 8.965 4.626 1.00 . A A . 98 GLY CA 1 1
20 37772 1 1 42 GLY H H 2.057 7.977 5.675 1.00 . A A . 98 GLY H 1 1
20 37773 1 1 42 GLY HA2 H 3.622 9.243 3.577 1.00 . A A . 98 GLY HA2 1 1
20 37774 1 1 42 GLY HA3 H 3.821 9.832 5.230 1.00 . A A . 98 GLY HA3 1 1
20 37775 1 1 42 GLY N N 2.213 8.576 4.931 1.00 . A A . 98 GLY N 1 1
20 37776 1 1 42 GLY O O 4.328 6.720 4.523 1.00 . A A . 98 GLY O 1 1
20 37777 1 1 43 SER C C 6.511 6.819 7.371 1.00 . A A . 99 SER C 1 1
20 37778 1 1 43 SER CA C 6.626 7.233 5.929 1.00 . A A . 99 SER CA 1 1
20 37779 1 1 43 SER CB C 8.005 7.841 5.685 1.00 . A A . 99 SER CB 1 1
20 37780 1 1 43 SER H H 5.649 9.102 5.965 1.00 . A A . 99 SER H 1 1
20 37781 1 1 43 SER HA H 6.488 6.372 5.286 1.00 . A A . 99 SER HA 1 1
20 37782 1 1 43 SER HB2 H 8.048 8.773 6.208 1.00 . A A . 99 SER HB2 1 1
20 37783 1 1 43 SER HB3 H 8.786 7.214 6.074 1.00 . A A . 99 SER HB3 1 1
20 37784 1 1 43 SER HG H 7.376 8.071 3.866 1.00 . A A . 99 SER HG 1 1
20 37785 1 1 43 SER N N 5.592 8.196 5.606 1.00 . A A . 99 SER N 1 1
20 37786 1 1 43 SER O O 6.674 7.609 8.266 1.00 . A A . 99 SER O 1 1
20 37787 1 1 43 SER OG O 8.218 8.111 4.318 1.00 . A A . 99 SER OG 1 1
20 37788 1 1 44 SER C C 7.442 5.113 9.693 1.00 . A A . 100 SER C 1 1
20 37789 1 1 44 SER CA C 6.160 4.979 8.910 1.00 . A A . 100 SER CA 1 1
20 37790 1 1 44 SER CB C 5.734 3.521 8.823 1.00 . A A . 100 SER CB 1 1
20 37791 1 1 44 SER H H 6.264 4.934 6.801 1.00 . A A . 100 SER H 1 1
20 37792 1 1 44 SER HA H 5.400 5.537 9.446 1.00 . A A . 100 SER HA 1 1
20 37793 1 1 44 SER HB2 H 5.647 3.113 9.821 1.00 . A A . 100 SER HB2 1 1
20 37794 1 1 44 SER HB3 H 4.786 3.446 8.318 1.00 . A A . 100 SER HB3 1 1
20 37795 1 1 44 SER HG H 6.604 2.913 7.150 1.00 . A A . 100 SER HG 1 1
20 37796 1 1 44 SER N N 6.320 5.538 7.578 1.00 . A A . 100 SER N 1 1
20 37797 1 1 44 SER O O 7.445 5.025 10.907 1.00 . A A . 100 SER O 1 1
20 37798 1 1 44 SER OG O 6.696 2.753 8.102 1.00 . A A . 100 SER OG 1 1
20 37799 1 1 45 SER C C 10.395 6.804 9.125 1.00 . A A . 101 SER C 1 1
20 37800 1 1 45 SER CA C 9.764 5.533 9.620 1.00 . A A . 101 SER CA 1 1
20 37801 1 1 45 SER CB C 10.703 4.356 9.347 1.00 . A A . 101 SER CB 1 1
20 37802 1 1 45 SER H H 8.469 5.344 8.018 1.00 . A A . 101 SER H 1 1
20 37803 1 1 45 SER HA H 9.613 5.623 10.676 1.00 . A A . 101 SER HA 1 1
20 37804 1 1 45 SER HB2 H 11.697 4.613 9.702 1.00 . A A . 101 SER HB2 1 1
20 37805 1 1 45 SER HB3 H 10.343 3.476 9.860 1.00 . A A . 101 SER HB3 1 1
20 37806 1 1 45 SER HG H 11.235 4.817 7.530 1.00 . A A . 101 SER HG 1 1
20 37807 1 1 45 SER N N 8.524 5.335 8.988 1.00 . A A . 101 SER N 1 1
20 37808 1 1 45 SER O O 10.593 7.001 7.923 1.00 . A A . 101 SER O 1 1
20 37809 1 1 45 SER OG O 10.809 4.072 7.963 1.00 . A A . 101 SER OG 1 1
20 37810 1 1 46 ALA C C 12.808 8.677 10.158 1.00 . A A . 102 ALA C 1 1
20 37811 1 1 46 ALA CA C 11.384 8.882 9.808 1.00 . A A . 102 ALA CA 1 1
20 37812 1 1 46 ALA CB C 10.805 10.021 10.625 1.00 . A A . 102 ALA CB 1 1
20 37813 1 1 46 ALA H H 10.427 7.452 10.990 1.00 . A A . 102 ALA H 1 1
20 37814 1 1 46 ALA HA H 11.321 9.121 8.759 1.00 . A A . 102 ALA HA 1 1
20 37815 1 1 46 ALA HB1 H 9.796 10.228 10.299 1.00 . A A . 102 ALA HB1 1 1
20 37816 1 1 46 ALA HB2 H 11.412 10.913 10.481 1.00 . A A . 102 ALA HB2 1 1
20 37817 1 1 46 ALA HB3 H 10.802 9.755 11.674 1.00 . A A . 102 ALA HB3 1 1
20 37818 1 1 46 ALA N N 10.689 7.662 10.069 1.00 . A A . 102 ALA N 1 1
20 37819 1 1 46 ALA O O 13.098 8.040 11.153 1.00 . A A . 102 ALA O 1 1
20 37820 1 1 47 THR C C 15.626 10.390 10.016 1.00 . A A . 103 THR C 1 1
20 37821 1 1 47 THR CA C 15.062 9.064 9.626 1.00 . A A . 103 THR CA 1 1
20 37822 1 1 47 THR CB C 15.826 8.491 8.397 1.00 . A A . 103 THR CB 1 1
20 37823 1 1 47 THR CG2 C 17.311 8.331 8.697 1.00 . A A . 103 THR CG2 1 1
20 37824 1 1 47 THR H H 13.380 9.758 8.620 1.00 . A A . 103 THR H 1 1
20 37825 1 1 47 THR HA H 15.170 8.377 10.451 1.00 . A A . 103 THR HA 1 1
20 37826 1 1 47 THR HB H 15.700 9.142 7.560 1.00 . A A . 103 THR HB 1 1
20 37827 1 1 47 THR HG1 H 15.222 7.126 7.089 1.00 . A A . 103 THR HG1 1 1
20 37828 1 1 47 THR HG21 H 17.737 9.281 8.999 1.00 . A A . 103 THR HG21 1 1
20 37829 1 1 47 THR HG22 H 17.820 7.978 7.809 1.00 . A A . 103 THR HG22 1 1
20 37830 1 1 47 THR HG23 H 17.448 7.608 9.506 1.00 . A A . 103 THR HG23 1 1
20 37831 1 1 47 THR N N 13.678 9.228 9.381 1.00 . A A . 103 THR N 1 1
20 37832 1 1 47 THR O O 15.404 11.400 9.357 1.00 . A A . 103 THR O 1 1
20 37833 1 1 47 THR OG1 O 15.276 7.206 8.057 1.00 . A A . 103 THR OG1 1 1
20 37834 1 1 48 CYS C C 18.079 11.981 10.853 1.00 . A A . 104 CYS C 1 1
20 37835 1 1 48 CYS CA C 16.918 11.564 11.701 1.00 . A A . 104 CYS CA 1 1
20 37836 1 1 48 CYS CB C 17.401 11.196 13.086 1.00 . A A . 104 CYS CB 1 1
20 37837 1 1 48 CYS H H 16.303 9.532 11.635 1.00 . A A . 104 CYS H 1 1
20 37838 1 1 48 CYS HA H 16.184 12.357 11.765 1.00 . A A . 104 CYS HA 1 1
20 37839 1 1 48 CYS HB2 H 17.774 10.180 13.067 1.00 . A A . 104 CYS HB2 1 1
20 37840 1 1 48 CYS HB3 H 18.192 11.871 13.382 1.00 . A A . 104 CYS HB3 1 1
20 37841 1 1 48 CYS N N 16.290 10.379 11.137 1.00 . A A . 104 CYS N 1 1
20 37842 1 1 48 CYS O O 19.039 11.204 10.640 1.00 . A A . 104 CYS O 1 1
20 37843 1 1 48 CYS SG S 16.121 11.282 14.353 1.00 . A A . 104 CYS SG 1 1
20 37844 1 1 49 ILE C C 19.500 15.072 9.989 1.00 . A A . 105 ILE C 1 1
20 37845 1 1 49 ILE CA C 18.994 13.731 9.486 1.00 . A A . 105 ILE CA 1 1
20 37846 1 1 49 ILE CB C 18.467 13.900 8.040 1.00 . A A . 105 ILE CB 1 1
20 37847 1 1 49 ILE CD1 C 17.661 16.168 7.249 1.00 . A A . 105 ILE CD1 1 1
20 37848 1 1 49 ILE CG1 C 17.330 14.917 8.020 1.00 . A A . 105 ILE CG1 1 1
20 37849 1 1 49 ILE CG2 C 18.017 12.571 7.462 1.00 . A A . 105 ILE CG2 1 1
20 37850 1 1 49 ILE H H 17.256 13.756 10.659 1.00 . A A . 105 ILE H 1 1
20 37851 1 1 49 ILE HA H 19.815 13.029 9.461 1.00 . A A . 105 ILE HA 1 1
20 37852 1 1 49 ILE HB H 19.281 14.278 7.439 1.00 . A A . 105 ILE HB 1 1
20 37853 1 1 49 ILE HD11 H 17.967 15.928 6.243 1.00 . A A . 105 ILE HD11 1 1
20 37854 1 1 49 ILE HD12 H 18.466 16.709 7.748 1.00 . A A . 105 ILE HD12 1 1
20 37855 1 1 49 ILE HD13 H 16.775 16.785 7.209 1.00 . A A . 105 ILE HD13 1 1
20 37856 1 1 49 ILE HG12 H 16.462 14.462 7.555 1.00 . A A . 105 ILE HG12 1 1
20 37857 1 1 49 ILE HG13 H 17.085 15.202 9.034 1.00 . A A . 105 ILE HG13 1 1
20 37858 1 1 49 ILE HG21 H 17.204 12.167 8.064 1.00 . A A . 105 ILE HG21 1 1
20 37859 1 1 49 ILE HG22 H 18.836 11.874 7.472 1.00 . A A . 105 ILE HG22 1 1
20 37860 1 1 49 ILE HG23 H 17.683 12.707 6.449 1.00 . A A . 105 ILE HG23 1 1
20 37861 1 1 49 ILE N N 18.003 13.190 10.385 1.00 . A A . 105 ILE N 1 1
20 37862 1 1 49 ILE O O 18.870 15.712 10.830 1.00 . A A . 105 ILE O 1 1
20 37863 1 1 50 ILE C C 20.998 17.756 8.699 1.00 . A A . 106 ILE C 1 1
20 37864 1 1 50 ILE CA C 21.218 16.759 9.802 1.00 . A A . 106 ILE CA 1 1
20 37865 1 1 50 ILE CB C 22.765 16.617 9.934 1.00 . A A . 106 ILE CB 1 1
20 37866 1 1 50 ILE CD1 C 22.796 15.993 12.365 1.00 . A A . 106 ILE CD1 1 1
20 37867 1 1 50 ILE CG1 C 23.173 15.602 10.973 1.00 . A A . 106 ILE CG1 1 1
20 37868 1 1 50 ILE CG2 C 23.389 17.949 10.289 1.00 . A A . 106 ILE CG2 1 1
20 37869 1 1 50 ILE H H 21.022 14.937 8.750 1.00 . A A . 106 ILE H 1 1
20 37870 1 1 50 ILE HA H 20.819 17.121 10.733 1.00 . A A . 106 ILE HA 1 1
20 37871 1 1 50 ILE HB H 23.146 16.316 8.974 1.00 . A A . 106 ILE HB 1 1
20 37872 1 1 50 ILE HD11 H 22.905 15.141 13.029 1.00 . A A . 106 ILE HD11 1 1
20 37873 1 1 50 ILE HD12 H 21.788 16.385 12.384 1.00 . A A . 106 ILE HD12 1 1
20 37874 1 1 50 ILE HD13 H 23.467 16.772 12.712 1.00 . A A . 106 ILE HD13 1 1
20 37875 1 1 50 ILE HG12 H 22.691 14.661 10.759 1.00 . A A . 106 ILE HG12 1 1
20 37876 1 1 50 ILE HG13 H 24.246 15.469 10.937 1.00 . A A . 106 ILE HG13 1 1
20 37877 1 1 50 ILE HG21 H 24.425 17.788 10.554 1.00 . A A . 106 ILE HG21 1 1
20 37878 1 1 50 ILE HG22 H 22.868 18.380 11.126 1.00 . A A . 106 ILE HG22 1 1
20 37879 1 1 50 ILE HG23 H 23.337 18.631 9.443 1.00 . A A . 106 ILE HG23 1 1
20 37880 1 1 50 ILE N N 20.616 15.489 9.447 1.00 . A A . 106 ILE N 1 1
20 37881 1 1 50 ILE O O 21.338 17.494 7.551 1.00 . A A . 106 ILE O 1 1
20 37882 1 1 51 SER C C 21.310 20.990 8.785 1.00 . A A . 107 SER C 1 1
20 37883 1 1 51 SER CA C 20.414 19.987 8.141 1.00 . A A . 107 SER CA 1 1
20 37884 1 1 51 SER CB C 18.982 20.521 7.971 1.00 . A A . 107 SER CB 1 1
20 37885 1 1 51 SER H H 20.028 18.969 9.928 1.00 . A A . 107 SER H 1 1
20 37886 1 1 51 SER HA H 20.817 19.679 7.184 1.00 . A A . 107 SER HA 1 1
20 37887 1 1 51 SER HB2 H 18.329 19.734 7.600 1.00 . A A . 107 SER HB2 1 1
20 37888 1 1 51 SER HB3 H 18.608 20.857 8.935 1.00 . A A . 107 SER HB3 1 1
20 37889 1 1 51 SER HG H 19.429 22.390 7.420 1.00 . A A . 107 SER HG 1 1
20 37890 1 1 51 SER N N 20.440 18.883 9.039 1.00 . A A . 107 SER N 1 1
20 37891 1 1 51 SER O O 21.073 21.354 9.947 1.00 . A A . 107 SER O 1 1
20 37892 1 1 51 SER OG O 18.927 21.636 7.073 1.00 . A A . 107 SER OG 1 1
20 37893 1 1 52 GLY C C 23.978 21.512 9.900 1.00 . A A . 108 GLY C 1 1
20 37894 1 1 52 GLY CA C 23.303 22.292 8.775 1.00 . A A . 108 GLY CA 1 1
20 37895 1 1 52 GLY H H 22.494 21.187 7.162 1.00 . A A . 108 GLY H 1 1
20 37896 1 1 52 GLY HA2 H 24.059 22.633 8.061 1.00 . A A . 108 GLY HA2 1 1
20 37897 1 1 52 GLY HA3 H 22.793 23.137 9.188 1.00 . A A . 108 GLY HA3 1 1
20 37898 1 1 52 GLY N N 22.348 21.439 8.097 1.00 . A A . 108 GLY N 1 1
20 37899 1 1 52 GLY O O 24.655 20.516 9.644 1.00 . A A . 108 GLY O 1 1
20 37900 1 1 53 ASP C C 23.240 20.931 13.267 1.00 . A A . 109 ASP C 1 1
20 37901 1 1 53 ASP CA C 24.416 21.319 12.320 1.00 . A A . 109 ASP CA 1 1
20 37902 1 1 53 ASP CB C 25.427 22.269 13.009 1.00 . A A . 109 ASP CB 1 1
20 37903 1 1 53 ASP CG C 26.215 21.639 14.150 1.00 . A A . 109 ASP CG 1 1
20 37904 1 1 53 ASP H H 23.382 22.835 11.247 1.00 . A A . 109 ASP H 1 1
20 37905 1 1 53 ASP HA H 24.901 20.403 11.999 1.00 . A A . 109 ASP HA 1 1
20 37906 1 1 53 ASP HB2 H 26.127 22.612 12.258 1.00 . A A . 109 ASP HB2 1 1
20 37907 1 1 53 ASP HB3 H 24.885 23.113 13.393 1.00 . A A . 109 ASP HB3 1 1
20 37908 1 1 53 ASP N N 23.863 21.997 11.121 1.00 . A A . 109 ASP N 1 1
20 37909 1 1 53 ASP O O 23.394 20.822 14.477 1.00 . A A . 109 ASP O 1 1
20 37910 1 1 53 ASP OD1 O 26.971 20.673 13.912 1.00 . A A . 109 ASP OD1 1 1
20 37911 1 1 53 ASP OD2 O 26.121 22.158 15.287 1.00 . A A . 109 ASP OD2 1 1
20 37912 1 1 54 THR C C 20.168 19.213 13.003 1.00 . A A . 110 THR C 1 1
20 37913 1 1 54 THR CA C 20.836 20.522 13.395 1.00 . A A . 110 THR CA 1 1
20 37914 1 1 54 THR CB C 19.875 21.681 13.147 1.00 . A A . 110 THR CB 1 1
20 37915 1 1 54 THR CG2 C 18.543 21.441 13.813 1.00 . A A . 110 THR CG2 1 1
20 37916 1 1 54 THR H H 21.970 20.711 11.699 1.00 . A A . 110 THR H 1 1
20 37917 1 1 54 THR HA H 21.070 20.492 14.450 1.00 . A A . 110 THR HA 1 1
20 37918 1 1 54 THR HB H 19.715 21.739 12.082 1.00 . A A . 110 THR HB 1 1
20 37919 1 1 54 THR HG1 H 21.419 22.805 13.571 1.00 . A A . 110 THR HG1 1 1
20 37920 1 1 54 THR HG21 H 17.889 22.264 13.626 1.00 . A A . 110 THR HG21 1 1
20 37921 1 1 54 THR HG22 H 18.683 21.304 14.871 1.00 . A A . 110 THR HG22 1 1
20 37922 1 1 54 THR HG23 H 18.122 20.543 13.390 1.00 . A A . 110 THR HG23 1 1
20 37923 1 1 54 THR N N 22.059 20.738 12.675 1.00 . A A . 110 THR N 1 1
20 37924 1 1 54 THR O O 20.025 18.902 11.806 1.00 . A A . 110 THR O 1 1
20 37925 1 1 54 THR OG1 O 20.465 22.900 13.610 1.00 . A A . 110 THR OG1 1 1
20 37926 1 1 55 VAL C C 17.600 17.305 13.862 1.00 . A A . 111 VAL C 1 1
20 37927 1 1 55 VAL CA C 19.123 17.162 13.772 1.00 . A A . 111 VAL CA 1 1
20 37928 1 1 55 VAL CB C 19.567 16.156 14.871 1.00 . A A . 111 VAL CB 1 1
20 37929 1 1 55 VAL CG1 C 18.938 14.817 14.688 1.00 . A A . 111 VAL CG1 1 1
20 37930 1 1 55 VAL CG2 C 21.040 16.012 14.907 1.00 . A A . 111 VAL CG2 1 1
20 37931 1 1 55 VAL H H 19.897 18.781 14.900 1.00 . A A . 111 VAL H 1 1
20 37932 1 1 55 VAL HA H 19.380 16.792 12.793 1.00 . A A . 111 VAL HA 1 1
20 37933 1 1 55 VAL HB H 19.246 16.546 15.830 1.00 . A A . 111 VAL HB 1 1
20 37934 1 1 55 VAL HG11 H 19.237 14.200 15.519 1.00 . A A . 111 VAL HG11 1 1
20 37935 1 1 55 VAL HG12 H 19.292 14.388 13.768 1.00 . A A . 111 VAL HG12 1 1
20 37936 1 1 55 VAL HG13 H 17.868 14.935 14.665 1.00 . A A . 111 VAL HG13 1 1
20 37937 1 1 55 VAL HG21 H 21.332 15.410 15.752 1.00 . A A . 111 VAL HG21 1 1
20 37938 1 1 55 VAL HG22 H 21.496 16.977 14.975 1.00 . A A . 111 VAL HG22 1 1
20 37939 1 1 55 VAL HG23 H 21.351 15.523 14.000 1.00 . A A . 111 VAL HG23 1 1
20 37940 1 1 55 VAL N N 19.759 18.457 13.997 1.00 . A A . 111 VAL N 1 1
20 37941 1 1 55 VAL O O 17.044 17.657 14.912 1.00 . A A . 111 VAL O 1 1
20 37942 1 1 56 ILE C C 14.990 15.822 11.885 1.00 . A A . 112 ILE C 1 1
20 37943 1 1 56 ILE CA C 15.519 17.102 12.573 1.00 . A A . 112 ILE CA 1 1
20 37944 1 1 56 ILE CB C 15.144 18.366 11.784 1.00 . A A . 112 ILE CB 1 1
20 37945 1 1 56 ILE CD1 C 15.429 19.424 9.503 1.00 . A A . 112 ILE CD1 1 1
20 37946 1 1 56 ILE CG1 C 15.816 18.311 10.416 1.00 . A A . 112 ILE CG1 1 1
20 37947 1 1 56 ILE CG2 C 15.544 19.611 12.547 1.00 . A A . 112 ILE CG2 1 1
20 37948 1 1 56 ILE H H 17.524 16.794 11.965 1.00 . A A . 112 ILE H 1 1
20 37949 1 1 56 ILE HA H 15.076 17.168 13.564 1.00 . A A . 112 ILE HA 1 1
20 37950 1 1 56 ILE HB H 14.076 18.374 11.648 1.00 . A A . 112 ILE HB 1 1
20 37951 1 1 56 ILE HD11 H 16.043 19.380 8.614 1.00 . A A . 112 ILE HD11 1 1
20 37952 1 1 56 ILE HD12 H 15.615 20.365 10.002 1.00 . A A . 112 ILE HD12 1 1
20 37953 1 1 56 ILE HD13 H 14.384 19.336 9.236 1.00 . A A . 112 ILE HD13 1 1
20 37954 1 1 56 ILE HG12 H 16.880 18.334 10.539 1.00 . A A . 112 ILE HG12 1 1
20 37955 1 1 56 ILE HG13 H 15.545 17.381 9.937 1.00 . A A . 112 ILE HG13 1 1
20 37956 1 1 56 ILE HG21 H 14.836 19.792 13.337 1.00 . A A . 112 ILE HG21 1 1
20 37957 1 1 56 ILE HG22 H 15.591 20.453 11.884 1.00 . A A . 112 ILE HG22 1 1
20 37958 1 1 56 ILE HG23 H 16.512 19.437 12.980 1.00 . A A . 112 ILE HG23 1 1
20 37959 1 1 56 ILE N N 16.968 17.045 12.737 1.00 . A A . 112 ILE N 1 1
20 37960 1 1 56 ILE O O 15.758 15.086 11.263 1.00 . A A . 112 ILE O 1 1
20 37961 1 1 57 TRP C C 12.715 14.751 9.940 1.00 . A A . 113 TRP C 1 1
20 37962 1 1 57 TRP CA C 13.100 14.355 11.386 1.00 . A A . 113 TRP CA 1 1
20 37963 1 1 57 TRP CB C 11.813 13.939 12.136 1.00 . A A . 113 TRP CB 1 1
20 37964 1 1 57 TRP CD1 C 11.787 14.277 14.691 1.00 . A A . 113 TRP CD1 1 1
20 37965 1 1 57 TRP CD2 C 12.438 12.239 14.034 1.00 . A A . 113 TRP CD2 1 1
20 37966 1 1 57 TRP CE2 C 12.472 12.307 15.445 1.00 . A A . 113 TRP CE2 1 1
20 37967 1 1 57 TRP CE3 C 12.808 11.060 13.400 1.00 . A A . 113 TRP CE3 1 1
20 37968 1 1 57 TRP CG C 12.019 13.519 13.564 1.00 . A A . 113 TRP CG 1 1
20 37969 1 1 57 TRP CH2 C 13.223 10.068 15.584 1.00 . A A . 113 TRP CH2 1 1
20 37970 1 1 57 TRP CZ2 C 12.865 11.221 16.236 1.00 . A A . 113 TRP CZ2 1 1
20 37971 1 1 57 TRP CZ3 C 13.194 9.981 14.172 1.00 . A A . 113 TRP CZ3 1 1
20 37972 1 1 57 TRP H H 13.082 16.153 12.500 1.00 . A A . 113 TRP H 1 1
20 37973 1 1 57 TRP HA H 13.824 13.542 11.397 1.00 . A A . 113 TRP HA 1 1
20 37974 1 1 57 TRP HB2 H 11.108 14.762 12.119 1.00 . A A . 113 TRP HB2 1 1
20 37975 1 1 57 TRP HB3 H 11.367 13.112 11.620 1.00 . A A . 113 TRP HB3 1 1
20 37976 1 1 57 TRP HD1 H 11.447 15.310 14.691 1.00 . A A . 113 TRP HD1 1 1
20 37977 1 1 57 TRP HE1 H 11.978 13.880 16.758 1.00 . A A . 113 TRP HE1 1 1
20 37978 1 1 57 TRP HE3 H 12.793 10.977 12.321 1.00 . A A . 113 TRP HE3 1 1
20 37979 1 1 57 TRP HH2 H 13.529 9.210 16.144 1.00 . A A . 113 TRP HH2 1 1
20 37980 1 1 57 TRP HZ2 H 12.892 11.316 17.321 1.00 . A A . 113 TRP HZ2 1 1
20 37981 1 1 57 TRP HZ3 H 13.487 9.064 13.679 1.00 . A A . 113 TRP HZ3 1 1
20 37982 1 1 57 TRP N N 13.670 15.544 12.007 1.00 . A A . 113 TRP N 1 1
20 37983 1 1 57 TRP NE1 N 12.058 13.552 15.817 1.00 . A A . 113 TRP NE1 1 1
20 37984 1 1 57 TRP O O 11.942 15.686 9.736 1.00 . A A . 113 TRP O 1 1
20 37985 1 1 58 ASP C C 11.504 14.106 7.108 1.00 . A A . 114 ASP C 1 1
20 37986 1 1 58 ASP CA C 12.983 14.297 7.536 1.00 . A A . 114 ASP CA 1 1
20 37987 1 1 58 ASP CB C 13.880 13.427 6.661 1.00 . A A . 114 ASP CB 1 1
20 37988 1 1 58 ASP CG C 13.871 13.854 5.209 1.00 . A A . 114 ASP CG 1 1
20 37989 1 1 58 ASP H H 13.814 13.244 9.208 1.00 . A A . 114 ASP H 1 1
20 37990 1 1 58 ASP HA H 13.248 15.321 7.374 1.00 . A A . 114 ASP HA 1 1
20 37991 1 1 58 ASP HB2 H 14.895 13.466 7.020 1.00 . A A . 114 ASP HB2 1 1
20 37992 1 1 58 ASP HB3 H 13.550 12.402 6.708 1.00 . A A . 114 ASP HB3 1 1
20 37993 1 1 58 ASP N N 13.238 14.013 8.969 1.00 . A A . 114 ASP N 1 1
20 37994 1 1 58 ASP O O 10.964 14.876 6.341 1.00 . A A . 114 ASP O 1 1
20 37995 1 1 58 ASP OD1 O 14.438 14.945 4.901 1.00 . A A . 114 ASP OD1 1 1
20 37996 1 1 58 ASP OD2 O 13.308 13.123 4.377 1.00 . A A . 114 ASP OD2 1 1
20 37997 1 1 59 THR C C 8.373 13.624 7.392 1.00 . A A . 115 THR C 1 1
20 37998 1 1 59 THR CA C 9.547 12.607 7.163 1.00 . A A . 115 THR CA 1 1
20 37999 1 1 59 THR CB C 9.173 11.197 7.707 1.00 . A A . 115 THR CB 1 1
20 38000 1 1 59 THR CG2 C 7.764 10.812 7.260 1.00 . A A . 115 THR CG2 1 1
20 38001 1 1 59 THR H H 11.317 12.545 8.357 1.00 . A A . 115 THR H 1 1
20 38002 1 1 59 THR HA H 9.647 12.507 6.095 1.00 . A A . 115 THR HA 1 1
20 38003 1 1 59 THR HB H 9.225 11.193 8.780 1.00 . A A . 115 THR HB 1 1
20 38004 1 1 59 THR HG1 H 9.831 9.878 6.362 1.00 . A A . 115 THR HG1 1 1
20 38005 1 1 59 THR HG21 H 7.485 9.864 7.670 1.00 . A A . 115 THR HG21 1 1
20 38006 1 1 59 THR HG22 H 7.750 10.762 6.183 1.00 . A A . 115 THR HG22 1 1
20 38007 1 1 59 THR HG23 H 7.061 11.569 7.595 1.00 . A A . 115 THR HG23 1 1
20 38008 1 1 59 THR N N 10.883 13.043 7.629 1.00 . A A . 115 THR N 1 1
20 38009 1 1 59 THR O O 7.546 13.828 6.509 1.00 . A A . 115 THR O 1 1
20 38010 1 1 59 THR OG1 O 10.117 10.245 7.208 1.00 . A A . 115 THR OG1 1 1
20 38011 1 1 60 GLU C C 6.172 14.249 9.852 1.00 . A A . 116 GLU C 1 1
20 38012 1 1 60 GLU CA C 7.244 15.100 9.120 1.00 . A A . 116 GLU CA 1 1
20 38013 1 1 60 GLU CB C 6.569 15.974 8.024 1.00 . A A . 116 GLU CB 1 1
20 38014 1 1 60 GLU CD C 6.826 17.829 6.316 1.00 . A A . 116 GLU CD 1 1
20 38015 1 1 60 GLU CG C 7.492 17.026 7.429 1.00 . A A . 116 GLU CG 1 1
20 38016 1 1 60 GLU H H 9.123 14.053 9.197 1.00 . A A . 116 GLU H 1 1
20 38017 1 1 60 GLU HA H 7.700 15.735 9.867 1.00 . A A . 116 GLU HA 1 1
20 38018 1 1 60 GLU HB2 H 6.227 15.337 7.218 1.00 . A A . 116 GLU HB2 1 1
20 38019 1 1 60 GLU HB3 H 5.704 16.477 8.459 1.00 . A A . 116 GLU HB3 1 1
20 38020 1 1 60 GLU HG2 H 7.805 17.719 8.189 1.00 . A A . 116 GLU HG2 1 1
20 38021 1 1 60 GLU HG3 H 8.358 16.543 7.017 1.00 . A A . 116 GLU HG3 1 1
20 38022 1 1 60 GLU N N 8.347 14.198 8.596 1.00 . A A . 116 GLU N 1 1
20 38023 1 1 60 GLU O O 5.258 14.772 10.491 1.00 . A A . 116 GLU O 1 1
20 38024 1 1 60 GLU OE1 O 5.608 17.621 6.043 1.00 . A A . 116 GLU OE1 1 1
20 38025 1 1 60 GLU OE2 O 7.520 18.677 5.707 1.00 . A A . 116 GLU OE2 1 1
20 38026 1 1 61 THR C C 4.069 11.763 9.828 1.00 . A A . 117 THR C 1 1
20 38027 1 1 61 THR CA C 5.497 11.920 10.399 1.00 . A A . 117 THR CA 1 1
20 38028 1 1 61 THR CB C 5.436 12.070 11.928 1.00 . A A . 117 THR CB 1 1
20 38029 1 1 61 THR CG2 C 5.042 10.723 12.536 1.00 . A A . 117 THR CG2 1 1
20 38030 1 1 61 THR H H 7.066 12.639 9.160 1.00 . A A . 117 THR H 1 1
20 38031 1 1 61 THR HA H 5.998 10.978 10.209 1.00 . A A . 117 THR HA 1 1
20 38032 1 1 61 THR HB H 4.709 12.823 12.182 1.00 . A A . 117 THR HB 1 1
20 38033 1 1 61 THR HG1 H 6.753 13.387 12.575 1.00 . A A . 117 THR HG1 1 1
20 38034 1 1 61 THR HG21 H 4.160 10.354 12.033 1.00 . A A . 117 THR HG21 1 1
20 38035 1 1 61 THR HG22 H 4.842 10.826 13.584 1.00 . A A . 117 THR HG22 1 1
20 38036 1 1 61 THR HG23 H 5.838 10.007 12.372 1.00 . A A . 117 THR HG23 1 1
20 38037 1 1 61 THR N N 6.330 12.938 9.737 1.00 . A A . 117 THR N 1 1
20 38038 1 1 61 THR O O 3.277 12.694 9.796 1.00 . A A . 117 THR O 1 1
20 38039 1 1 61 THR OG1 O 6.740 12.441 12.423 1.00 . A A . 117 THR OG1 1 1
20 38040 1 1 62 PRO C C 1.383 9.946 9.773 1.00 . A A . 118 PRO C 1 1
20 38041 1 1 62 PRO CA C 2.487 10.163 8.746 1.00 . A A . 118 PRO CA 1 1
20 38042 1 1 62 PRO CB C 2.774 8.870 8.064 1.00 . A A . 118 PRO CB 1 1
20 38043 1 1 62 PRO CD C 4.713 9.418 9.295 1.00 . A A . 118 PRO CD 1 1
20 38044 1 1 62 PRO CG C 3.848 8.277 8.867 1.00 . A A . 118 PRO CG 1 1
20 38045 1 1 62 PRO HA H 2.138 10.893 8.003 1.00 . A A . 118 PRO HA 1 1
20 38046 1 1 62 PRO HB2 H 1.889 8.255 8.052 1.00 . A A . 118 PRO HB2 1 1
20 38047 1 1 62 PRO HB3 H 3.088 9.081 7.061 1.00 . A A . 118 PRO HB3 1 1
20 38048 1 1 62 PRO HD2 H 5.106 9.226 10.280 1.00 . A A . 118 PRO HD2 1 1
20 38049 1 1 62 PRO HD3 H 5.511 9.578 8.588 1.00 . A A . 118 PRO HD3 1 1
20 38050 1 1 62 PRO HG2 H 3.434 7.774 9.733 1.00 . A A . 118 PRO HG2 1 1
20 38051 1 1 62 PRO HG3 H 4.403 7.583 8.264 1.00 . A A . 118 PRO HG3 1 1
20 38052 1 1 62 PRO N N 3.782 10.558 9.317 1.00 . A A . 118 PRO N 1 1
20 38053 1 1 62 PRO O O 1.650 9.714 10.960 1.00 . A A . 118 PRO O 1 1
20 38054 1 1 63 ILE C C -1.748 8.578 9.622 1.00 . A A . 119 ILE C 1 1
20 38055 1 1 63 ILE CA C -1.027 9.794 10.122 1.00 . A A . 119 ILE CA 1 1
20 38056 1 1 63 ILE CB C -2.020 10.998 10.110 1.00 . A A . 119 ILE CB 1 1
20 38057 1 1 63 ILE CD1 C -2.222 13.497 10.546 1.00 . A A . 119 ILE CD1 1 1
20 38058 1 1 63 ILE CG1 C -1.396 12.230 10.732 1.00 . A A . 119 ILE CG1 1 1
20 38059 1 1 63 ILE CG2 C -3.327 10.637 10.819 1.00 . A A . 119 ILE CG2 1 1
20 38060 1 1 63 ILE H H 0.045 10.238 8.365 1.00 . A A . 119 ILE H 1 1
20 38061 1 1 63 ILE HA H -0.711 9.619 11.152 1.00 . A A . 119 ILE HA 1 1
20 38062 1 1 63 ILE HB H -2.261 11.208 9.074 1.00 . A A . 119 ILE HB 1 1
20 38063 1 1 63 ILE HD11 H -2.176 13.796 9.507 1.00 . A A . 119 ILE HD11 1 1
20 38064 1 1 63 ILE HD12 H -1.828 14.283 11.179 1.00 . A A . 119 ILE HD12 1 1
20 38065 1 1 63 ILE HD13 H -3.244 13.275 10.811 1.00 . A A . 119 ILE HD13 1 1
20 38066 1 1 63 ILE HG12 H -1.254 12.076 11.793 1.00 . A A . 119 ILE HG12 1 1
20 38067 1 1 63 ILE HG13 H -0.430 12.409 10.286 1.00 . A A . 119 ILE HG13 1 1
20 38068 1 1 63 ILE HG21 H -3.103 10.228 11.795 1.00 . A A . 119 ILE HG21 1 1
20 38069 1 1 63 ILE HG22 H -3.861 9.905 10.226 1.00 . A A . 119 ILE HG22 1 1
20 38070 1 1 63 ILE HG23 H -3.935 11.522 10.911 1.00 . A A . 119 ILE HG23 1 1
20 38071 1 1 63 ILE N N 0.157 10.029 9.308 1.00 . A A . 119 ILE N 1 1
20 38072 1 1 63 ILE O O -1.903 8.412 8.405 1.00 . A A . 119 ILE O 1 1
20 38073 1 1 64 CYS C C -4.275 6.944 9.614 1.00 . A A . 120 CYS C 1 1
20 38074 1 1 64 CYS CA C -2.874 6.486 10.049 1.00 . A A . 120 CYS CA 1 1
20 38075 1 1 64 CYS CB C -3.081 5.447 11.170 1.00 . A A . 120 CYS CB 1 1
20 38076 1 1 64 CYS H H -1.894 7.788 11.441 1.00 . A A . 120 CYS H 1 1
20 38077 1 1 64 CYS HA H -2.349 6.036 9.216 1.00 . A A . 120 CYS HA 1 1
20 38078 1 1 64 CYS HB2 H -3.559 5.955 12.008 1.00 . A A . 120 CYS HB2 1 1
20 38079 1 1 64 CYS HB3 H -3.743 4.694 10.786 1.00 . A A . 120 CYS HB3 1 1
20 38080 1 1 64 CYS N N -2.128 7.662 10.503 1.00 . A A . 120 CYS N 1 1
20 38081 1 1 64 CYS O O -4.953 7.668 10.343 1.00 . A A . 120 CYS O 1 1
20 38082 1 1 64 CYS SG S -1.587 4.605 11.838 1.00 . A A . 120 CYS SG 1 1
20 38083 1 1 65 ASP C C -6.403 5.636 7.107 1.00 . A A . 121 ASP C 1 1
20 38084 1 1 65 ASP CA C -5.960 6.822 7.892 1.00 . A A . 121 ASP CA 1 1
20 38085 1 1 65 ASP CB C -5.857 8.073 6.990 1.00 . A A . 121 ASP CB 1 1
20 38086 1 1 65 ASP CG C -7.207 8.647 6.592 1.00 . A A . 121 ASP CG 1 1
20 38087 1 1 65 ASP H H -4.054 5.931 7.956 1.00 . A A . 121 ASP H 1 1
20 38088 1 1 65 ASP HA H -6.655 7.001 8.683 1.00 . A A . 121 ASP HA 1 1
20 38089 1 1 65 ASP HB2 H -5.313 8.844 7.509 1.00 . A A . 121 ASP HB2 1 1
20 38090 1 1 65 ASP HB3 H -5.317 7.798 6.098 1.00 . A A . 121 ASP HB3 1 1
20 38091 1 1 65 ASP N N -4.675 6.502 8.464 1.00 . A A . 121 ASP N 1 1
20 38092 1 1 65 ASP O O -5.615 4.677 6.932 1.00 . A A . 121 ASP O 1 1
20 38093 1 1 65 ASP OD1 O -8.232 8.260 7.212 1.00 . A A . 121 ASP OD1 1 1
20 38094 1 1 65 ASP OD2 O -7.260 9.461 5.645 1.00 . A A . 121 ASP OD2 1 1
20 38095 1 1 66 ARG C C -7.343 4.350 4.602 1.00 . A A . 122 ARG C 1 1
20 38096 1 1 66 ARG CA C -8.085 4.490 5.914 1.00 . A A . 122 ARG CA 1 1
20 38097 1 1 66 ARG CB C -9.607 4.557 5.675 1.00 . A A . 122 ARG CB 1 1
20 38098 1 1 66 ARG CD C -11.941 4.511 6.544 1.00 . A A . 122 ARG CD 1 1
20 38099 1 1 66 ARG CG C -10.466 4.426 6.905 1.00 . A A . 122 ARG CG 1 1
20 38100 1 1 66 ARG CZ C -13.271 3.217 8.161 1.00 . A A . 122 ARG CZ 1 1
20 38101 1 1 66 ARG H H -8.180 6.437 6.717 1.00 . A A . 122 ARG H 1 1
20 38102 1 1 66 ARG HA H -7.878 3.619 6.529 1.00 . A A . 122 ARG HA 1 1
20 38103 1 1 66 ARG HB2 H -9.835 5.510 5.210 1.00 . A A . 122 ARG HB2 1 1
20 38104 1 1 66 ARG HB3 H -9.899 3.786 5.003 1.00 . A A . 122 ARG HB3 1 1
20 38105 1 1 66 ARG HD2 H -12.125 5.451 6.043 1.00 . A A . 122 ARG HD2 1 1
20 38106 1 1 66 ARG HD3 H -12.165 3.717 5.839 1.00 . A A . 122 ARG HD3 1 1
20 38107 1 1 66 ARG HE H -13.050 5.233 8.166 1.00 . A A . 122 ARG HE 1 1
20 38108 1 1 66 ARG HG2 H -10.256 3.501 7.406 1.00 . A A . 122 ARG HG2 1 1
20 38109 1 1 66 ARG HG3 H -10.252 5.261 7.546 1.00 . A A . 122 ARG HG3 1 1
20 38110 1 1 66 ARG HH11 H -12.270 2.092 6.795 1.00 . A A . 122 ARG HH11 1 1
20 38111 1 1 66 ARG HH12 H -13.249 1.193 7.904 1.00 . A A . 122 ARG HH12 1 1
20 38112 1 1 66 ARG HH21 H -14.380 4.001 9.665 1.00 . A A . 122 ARG HH21 1 1
20 38113 1 1 66 ARG HH22 H -14.421 2.292 9.523 1.00 . A A . 122 ARG HH22 1 1
20 38114 1 1 66 ARG N N -7.623 5.639 6.612 1.00 . A A . 122 ARG N 1 1
20 38115 1 1 66 ARG NE N -12.801 4.389 7.715 1.00 . A A . 122 ARG NE 1 1
20 38116 1 1 66 ARG NH1 N -12.902 2.082 7.573 1.00 . A A . 122 ARG NH1 1 1
20 38117 1 1 66 ARG NH2 N -14.081 3.177 9.189 1.00 . A A . 122 ARG NH2 1 1
20 38118 1 1 66 ARG O O -7.126 5.332 3.902 1.00 . A A . 122 ARG O 1 1
20 38119 1 1 67 ILE C C -6.901 2.872 1.804 1.00 . A A . 123 ILE C 1 1
20 38120 1 1 67 ILE CA C -6.142 2.779 3.093 1.00 . A A . 123 ILE CA 1 1
20 38121 1 1 67 ILE CB C -5.639 1.305 3.163 1.00 . A A . 123 ILE CB 1 1
20 38122 1 1 67 ILE CD1 C -4.594 -0.440 4.652 1.00 . A A . 123 ILE CD1 1 1
20 38123 1 1 67 ILE CG1 C -5.062 0.987 4.518 1.00 . A A . 123 ILE CG1 1 1
20 38124 1 1 67 ILE CG2 C -4.637 1.036 2.058 1.00 . A A . 123 ILE CG2 1 1
20 38125 1 1 67 ILE H H -7.277 2.358 4.834 1.00 . A A . 123 ILE H 1 1
20 38126 1 1 67 ILE HA H -5.280 3.428 3.062 1.00 . A A . 123 ILE HA 1 1
20 38127 1 1 67 ILE HB H -6.479 0.663 2.977 1.00 . A A . 123 ILE HB 1 1
20 38128 1 1 67 ILE HD11 H -3.908 -0.675 3.843 1.00 . A A . 123 ILE HD11 1 1
20 38129 1 1 67 ILE HD12 H -5.446 -1.107 4.619 1.00 . A A . 123 ILE HD12 1 1
20 38130 1 1 67 ILE HD13 H -4.066 -0.563 5.594 1.00 . A A . 123 ILE HD13 1 1
20 38131 1 1 67 ILE HG12 H -4.218 1.630 4.712 1.00 . A A . 123 ILE HG12 1 1
20 38132 1 1 67 ILE HG13 H -5.817 1.167 5.272 1.00 . A A . 123 ILE HG13 1 1
20 38133 1 1 67 ILE HG21 H -3.840 1.777 2.101 1.00 . A A . 123 ILE HG21 1 1
20 38134 1 1 67 ILE HG22 H -5.140 1.075 1.095 1.00 . A A . 123 ILE HG22 1 1
20 38135 1 1 67 ILE HG23 H -4.216 0.054 2.189 1.00 . A A . 123 ILE HG23 1 1
20 38136 1 1 67 ILE N N -6.977 3.104 4.269 1.00 . A A . 123 ILE N 1 1
20 38137 1 1 67 ILE O O -7.634 1.944 1.468 1.00 . A A . 123 ILE O 1 1
20 38138 1 1 68 PRO C C -6.591 3.116 -1.158 1.00 . A A . 124 PRO C 1 1
20 38139 1 1 68 PRO CA C -7.407 3.975 -0.224 1.00 . A A . 124 PRO CA 1 1
20 38140 1 1 68 PRO CB C -7.440 5.439 -0.607 1.00 . A A . 124 PRO CB 1 1
20 38141 1 1 68 PRO CD C -6.014 5.175 1.324 1.00 . A A . 124 PRO CD 1 1
20 38142 1 1 68 PRO CG C -6.283 6.059 0.110 1.00 . A A . 124 PRO CG 1 1
20 38143 1 1 68 PRO HA H -8.412 3.576 -0.181 1.00 . A A . 124 PRO HA 1 1
20 38144 1 1 68 PRO HB2 H -7.295 5.510 -1.681 1.00 . A A . 124 PRO HB2 1 1
20 38145 1 1 68 PRO HB3 H -8.389 5.898 -0.328 1.00 . A A . 124 PRO HB3 1 1
20 38146 1 1 68 PRO HD2 H -4.969 4.919 1.375 1.00 . A A . 124 PRO HD2 1 1
20 38147 1 1 68 PRO HD3 H -6.316 5.661 2.229 1.00 . A A . 124 PRO HD3 1 1
20 38148 1 1 68 PRO HG2 H -5.405 6.126 -0.518 1.00 . A A . 124 PRO HG2 1 1
20 38149 1 1 68 PRO HG3 H -6.575 7.051 0.452 1.00 . A A . 124 PRO HG3 1 1
20 38150 1 1 68 PRO N N -6.832 3.967 1.068 1.00 . A A . 124 PRO N 1 1
20 38151 1 1 68 PRO O O -5.354 3.090 -1.063 1.00 . A A . 124 PRO O 1 1
20 38152 1 1 69 CYS C C -6.477 2.475 -4.290 1.00 . A A . 125 CYS C 1 1
20 38153 1 1 69 CYS CA C -6.488 1.713 -3.000 1.00 . A A . 125 CYS CA 1 1
20 38154 1 1 69 CYS CB C -7.001 0.252 -3.169 1.00 . A A . 125 CYS CB 1 1
20 38155 1 1 69 CYS H H -8.206 2.462 -2.097 1.00 . A A . 125 CYS H 1 1
20 38156 1 1 69 CYS HA H -5.453 1.686 -2.638 1.00 . A A . 125 CYS HA 1 1
20 38157 1 1 69 CYS HB2 H -7.931 0.160 -2.603 1.00 . A A . 125 CYS HB2 1 1
20 38158 1 1 69 CYS HB3 H -7.184 0.058 -4.215 1.00 . A A . 125 CYS HB3 1 1
20 38159 1 1 69 CYS N N -7.227 2.440 -2.049 1.00 . A A . 125 CYS N 1 1
20 38160 1 1 69 CYS O O -7.502 2.924 -4.770 1.00 . A A . 125 CYS O 1 1
20 38161 1 1 69 CYS SG S -5.843 -1.071 -2.528 1.00 . A A . 125 CYS SG 1 1
20 38162 1 1 70 GLY C C -5.481 2.457 -7.240 1.00 . A A . 126 GLY C 1 1
20 38163 1 1 70 GLY CA C -5.126 3.311 -6.076 1.00 . A A . 126 GLY CA 1 1
20 38164 1 1 70 GLY H H -4.513 2.256 -4.372 1.00 . A A . 126 GLY H 1 1
20 38165 1 1 70 GLY HA2 H -5.742 4.192 -6.077 1.00 . A A . 126 GLY HA2 1 1
20 38166 1 1 70 GLY HA3 H -4.094 3.625 -6.168 1.00 . A A . 126 GLY HA3 1 1
20 38167 1 1 70 GLY N N -5.299 2.607 -4.847 1.00 . A A . 126 GLY N 1 1
20 38168 1 1 70 GLY O O -5.974 1.336 -7.056 1.00 . A A . 126 GLY O 1 1
20 38169 1 1 71 LEU C C -5.075 0.801 -9.567 1.00 . A A . 127 LEU C 1 1
20 38170 1 1 71 LEU CA C -5.543 2.247 -9.671 1.00 . A A . 127 LEU CA 1 1
20 38171 1 1 71 LEU CB C -4.863 2.927 -10.884 1.00 . A A . 127 LEU CB 1 1
20 38172 1 1 71 LEU CD1 C -6.952 3.736 -12.015 1.00 . A A . 127 LEU CD1 1 1
20 38173 1 1 71 LEU CD2 C -5.701 5.278 -10.500 1.00 . A A . 127 LEU CD2 1 1
20 38174 1 1 71 LEU CG C -5.589 4.138 -11.501 1.00 . A A . 127 LEU CG 1 1
20 38175 1 1 71 LEU H H -4.860 3.864 -8.510 1.00 . A A . 127 LEU H 1 1
20 38176 1 1 71 LEU HA H -6.608 2.254 -9.805 1.00 . A A . 127 LEU HA 1 1
20 38177 1 1 71 LEU HB2 H -3.891 3.262 -10.569 1.00 . A A . 127 LEU HB2 1 1
20 38178 1 1 71 LEU HB3 H -4.732 2.180 -11.665 1.00 . A A . 127 LEU HB3 1 1
20 38179 1 1 71 LEU HD11 H -7.520 4.624 -12.267 1.00 . A A . 127 LEU HD11 1 1
20 38180 1 1 71 LEU HD12 H -7.471 3.163 -11.266 1.00 . A A . 127 LEU HD12 1 1
20 38181 1 1 71 LEU HD13 H -6.839 3.146 -12.909 1.00 . A A . 127 LEU HD13 1 1
20 38182 1 1 71 LEU HD21 H -4.723 5.519 -10.126 1.00 . A A . 127 LEU HD21 1 1
20 38183 1 1 71 LEU HD22 H -6.360 4.989 -9.692 1.00 . A A . 127 LEU HD22 1 1
20 38184 1 1 71 LEU HD23 H -6.120 6.138 -11.007 1.00 . A A . 127 LEU HD23 1 1
20 38185 1 1 71 LEU HG H -5.024 4.472 -12.352 1.00 . A A . 127 LEU HG 1 1
20 38186 1 1 71 LEU N N -5.263 2.974 -8.441 1.00 . A A . 127 LEU N 1 1
20 38187 1 1 71 LEU O O -3.882 0.543 -9.322 1.00 . A A . 127 LEU O 1 1
20 38188 1 1 72 PRO C C -4.645 -1.883 -10.707 1.00 . A A . 128 PRO C 1 1
20 38189 1 1 72 PRO CA C -5.682 -1.586 -9.655 1.00 . A A . 128 PRO CA 1 1
20 38190 1 1 72 PRO CB C -7.014 -2.270 -10.001 1.00 . A A . 128 PRO CB 1 1
20 38191 1 1 72 PRO CD C -7.453 0.078 -9.918 1.00 . A A . 128 PRO CD 1 1
20 38192 1 1 72 PRO CG C -8.065 -1.263 -9.694 1.00 . A A . 128 PRO CG 1 1
20 38193 1 1 72 PRO HA H -5.336 -1.905 -8.689 1.00 . A A . 128 PRO HA 1 1
20 38194 1 1 72 PRO HB2 H -7.030 -2.543 -11.042 1.00 . A A . 128 PRO HB2 1 1
20 38195 1 1 72 PRO HB3 H -7.138 -3.142 -9.375 1.00 . A A . 128 PRO HB3 1 1
20 38196 1 1 72 PRO HD2 H -7.654 0.424 -10.924 1.00 . A A . 128 PRO HD2 1 1
20 38197 1 1 72 PRO HD3 H -7.861 0.783 -9.215 1.00 . A A . 128 PRO HD3 1 1
20 38198 1 1 72 PRO HG2 H -8.891 -1.376 -10.368 1.00 . A A . 128 PRO HG2 1 1
20 38199 1 1 72 PRO HG3 H -8.394 -1.345 -8.675 1.00 . A A . 128 PRO HG3 1 1
20 38200 1 1 72 PRO N N -6.014 -0.162 -9.692 1.00 . A A . 128 PRO N 1 1
20 38201 1 1 72 PRO O O -4.533 -1.135 -11.693 1.00 . A A . 128 PRO O 1 1
20 38202 1 1 73 PRO C C -3.465 -3.482 -12.926 1.00 . A A . 129 PRO C 1 1
20 38203 1 1 73 PRO CA C -2.858 -3.280 -11.565 1.00 . A A . 129 PRO CA 1 1
20 38204 1 1 73 PRO CB C -2.198 -4.562 -11.022 1.00 . A A . 129 PRO CB 1 1
20 38205 1 1 73 PRO CD C -3.957 -3.987 -9.515 1.00 . A A . 129 PRO CD 1 1
20 38206 1 1 73 PRO CG C -3.219 -5.148 -10.110 1.00 . A A . 129 PRO CG 1 1
20 38207 1 1 73 PRO HA H -2.118 -2.478 -11.614 1.00 . A A . 129 PRO HA 1 1
20 38208 1 1 73 PRO HB2 H -1.950 -5.230 -11.832 1.00 . A A . 129 PRO HB2 1 1
20 38209 1 1 73 PRO HB3 H -1.294 -4.305 -10.477 1.00 . A A . 129 PRO HB3 1 1
20 38210 1 1 73 PRO HD2 H -4.978 -4.251 -9.308 1.00 . A A . 129 PRO HD2 1 1
20 38211 1 1 73 PRO HD3 H -3.461 -3.623 -8.626 1.00 . A A . 129 PRO HD3 1 1
20 38212 1 1 73 PRO HG2 H -3.902 -5.782 -10.652 1.00 . A A . 129 PRO HG2 1 1
20 38213 1 1 73 PRO HG3 H -2.738 -5.720 -9.337 1.00 . A A . 129 PRO HG3 1 1
20 38214 1 1 73 PRO N N -3.883 -2.982 -10.579 1.00 . A A . 129 PRO N 1 1
20 38215 1 1 73 PRO O O -4.559 -4.032 -13.072 1.00 . A A . 129 PRO O 1 1
20 38216 1 1 74 THR C C -3.123 -4.522 -15.795 1.00 . A A . 130 THR C 1 1
20 38217 1 1 74 THR CA C -3.205 -3.089 -15.271 1.00 . A A . 130 THR CA 1 1
20 38218 1 1 74 THR CB C -2.445 -2.134 -16.175 1.00 . A A . 130 THR CB 1 1
20 38219 1 1 74 THR CG2 C -3.224 -1.951 -17.476 1.00 . A A . 130 THR CG2 1 1
20 38220 1 1 74 THR H H -1.897 -2.590 -13.727 1.00 . A A . 130 THR H 1 1
20 38221 1 1 74 THR HA H -4.238 -2.793 -15.267 1.00 . A A . 130 THR HA 1 1
20 38222 1 1 74 THR HB H -1.470 -2.509 -16.390 1.00 . A A . 130 THR HB 1 1
20 38223 1 1 74 THR HG1 H -1.690 -0.310 -15.992 1.00 . A A . 130 THR HG1 1 1
20 38224 1 1 74 THR HG21 H -3.308 -2.889 -17.984 1.00 . A A . 130 THR HG21 1 1
20 38225 1 1 74 THR HG22 H -2.705 -1.243 -18.102 1.00 . A A . 130 THR HG22 1 1
20 38226 1 1 74 THR HG23 H -4.213 -1.579 -17.234 1.00 . A A . 130 THR HG23 1 1
20 38227 1 1 74 THR N N -2.766 -3.019 -13.900 1.00 . A A . 130 THR N 1 1
20 38228 1 1 74 THR O O -2.240 -5.301 -15.406 1.00 . A A . 130 THR O 1 1
20 38229 1 1 74 THR OG1 O -2.349 -0.840 -15.525 1.00 . A A . 130 THR OG1 1 1
20 38230 1 1 75 ILE C C -3.609 -6.433 -18.434 1.00 . A A . 131 ILE C 1 1
20 38231 1 1 75 ILE CA C -4.229 -6.215 -17.044 1.00 . A A . 131 ILE CA 1 1
20 38232 1 1 75 ILE CB C -5.704 -6.551 -17.120 1.00 . A A . 131 ILE CB 1 1
20 38233 1 1 75 ILE CD1 C -5.483 -8.921 -16.195 1.00 . A A . 131 ILE CD1 1 1
20 38234 1 1 75 ILE CG1 C -5.944 -8.061 -17.342 1.00 . A A . 131 ILE CG1 1 1
20 38235 1 1 75 ILE CG2 C -6.285 -5.770 -18.241 1.00 . A A . 131 ILE CG2 1 1
20 38236 1 1 75 ILE H H -4.664 -4.207 -16.973 1.00 . A A . 131 ILE H 1 1
20 38237 1 1 75 ILE HA H -3.763 -6.865 -16.329 1.00 . A A . 131 ILE HA 1 1
20 38238 1 1 75 ILE HB H -6.202 -6.227 -16.210 1.00 . A A . 131 ILE HB 1 1
20 38239 1 1 75 ILE HD11 H -5.937 -8.557 -15.283 1.00 . A A . 131 ILE HD11 1 1
20 38240 1 1 75 ILE HD12 H -4.417 -8.857 -16.107 1.00 . A A . 131 ILE HD12 1 1
20 38241 1 1 75 ILE HD13 H -5.771 -9.947 -16.353 1.00 . A A . 131 ILE HD13 1 1
20 38242 1 1 75 ILE HG12 H -6.999 -8.223 -17.456 1.00 . A A . 131 ILE HG12 1 1
20 38243 1 1 75 ILE HG13 H -5.424 -8.385 -18.232 1.00 . A A . 131 ILE HG13 1 1
20 38244 1 1 75 ILE HG21 H -6.169 -4.720 -18.044 1.00 . A A . 131 ILE HG21 1 1
20 38245 1 1 75 ILE HG22 H -7.335 -6.038 -18.301 1.00 . A A . 131 ILE HG22 1 1
20 38246 1 1 75 ILE HG23 H -5.788 -6.036 -19.161 1.00 . A A . 131 ILE HG23 1 1
20 38247 1 1 75 ILE N N -4.051 -4.874 -16.612 1.00 . A A . 131 ILE N 1 1
20 38248 1 1 75 ILE O O -3.478 -5.501 -19.246 1.00 . A A . 131 ILE O 1 1
20 38249 1 1 76 THR C C -3.527 -7.895 -21.090 1.00 . A A . 132 THR C 1 1
20 38250 1 1 76 THR CA C -2.563 -8.063 -19.875 1.00 . A A . 132 THR CA 1 1
20 38251 1 1 76 THR CB C -2.184 -9.543 -19.716 1.00 . A A . 132 THR CB 1 1
20 38252 1 1 76 THR CG2 C -1.634 -10.139 -21.001 1.00 . A A . 132 THR CG2 1 1
20 38253 1 1 76 THR H H -3.267 -8.309 -17.937 1.00 . A A . 132 THR H 1 1
20 38254 1 1 76 THR HA H -1.668 -7.497 -20.031 1.00 . A A . 132 THR HA 1 1
20 38255 1 1 76 THR HB H -3.073 -10.053 -19.443 1.00 . A A . 132 THR HB 1 1
20 38256 1 1 76 THR HG1 H -0.868 -8.835 -18.416 1.00 . A A . 132 THR HG1 1 1
20 38257 1 1 76 THR HG21 H -1.421 -11.182 -20.810 1.00 . A A . 132 THR HG21 1 1
20 38258 1 1 76 THR HG22 H -0.731 -9.625 -21.303 1.00 . A A . 132 THR HG22 1 1
20 38259 1 1 76 THR HG23 H -2.375 -10.044 -21.775 1.00 . A A . 132 THR HG23 1 1
20 38260 1 1 76 THR N N -3.186 -7.642 -18.654 1.00 . A A . 132 THR N 1 1
20 38261 1 1 76 THR O O -3.120 -7.368 -22.138 1.00 . A A . 132 THR O 1 1
20 38262 1 1 76 THR OG1 O -1.233 -9.702 -18.656 1.00 . A A . 132 THR OG1 1 1
20 38263 1 1 77 ASN C C -6.840 -7.157 -21.934 1.00 . A A . 133 ASN C 1 1
20 38264 1 1 77 ASN CA C -5.738 -8.207 -22.087 1.00 . A A . 133 ASN CA 1 1
20 38265 1 1 77 ASN CB C -6.347 -9.574 -22.375 1.00 . A A . 133 ASN CB 1 1
20 38266 1 1 77 ASN CG C -5.385 -10.519 -23.085 1.00 . A A . 133 ASN CG 1 1
20 38267 1 1 77 ASN H H -5.057 -8.684 -20.086 1.00 . A A . 133 ASN H 1 1
20 38268 1 1 77 ASN HA H -5.149 -7.923 -22.946 1.00 . A A . 133 ASN HA 1 1
20 38269 1 1 77 ASN HB2 H -6.633 -10.018 -21.441 1.00 . A A . 133 ASN HB2 1 1
20 38270 1 1 77 ASN HB3 H -7.212 -9.444 -22.995 1.00 . A A . 133 ASN HB3 1 1
20 38271 1 1 77 ASN HD21 H -6.337 -12.085 -22.371 1.00 . A A . 133 ASN HD21 1 1
20 38272 1 1 77 ASN HD22 H -4.961 -12.420 -23.369 1.00 . A A . 133 ASN HD22 1 1
20 38273 1 1 77 ASN N N -4.775 -8.316 -20.952 1.00 . A A . 133 ASN N 1 1
20 38274 1 1 77 ASN ND2 N -5.588 -11.808 -22.930 1.00 . A A . 133 ASN ND2 1 1
20 38275 1 1 77 ASN O O -6.885 -6.179 -22.662 1.00 . A A . 133 ASN O 1 1
20 38276 1 1 77 ASN OD1 O -4.445 -10.081 -23.737 1.00 . A A . 133 ASN OD1 1 1
20 38277 1 1 78 GLY C C -8.993 -6.161 -19.351 1.00 . A A . 134 GLY C 1 1
20 38278 1 1 78 GLY CA C -8.881 -6.512 -20.793 1.00 . A A . 134 GLY CA 1 1
20 38279 1 1 78 GLY H H -7.578 -8.109 -20.348 1.00 . A A . 134 GLY H 1 1
20 38280 1 1 78 GLY HA2 H -8.745 -5.617 -21.379 1.00 . A A . 134 GLY HA2 1 1
20 38281 1 1 78 GLY HA3 H -9.778 -7.018 -21.110 1.00 . A A . 134 GLY HA3 1 1
20 38282 1 1 78 GLY N N -7.724 -7.390 -20.988 1.00 . A A . 134 GLY N 1 1
20 38283 1 1 78 GLY O O -8.791 -7.044 -18.547 1.00 . A A . 134 GLY O 1 1
20 38284 1 1 79 ASP C C -9.850 -5.200 -16.574 1.00 . A A . 135 ASP C 1 1
20 38285 1 1 79 ASP CA C -9.276 -4.338 -17.673 1.00 . A A . 135 ASP CA 1 1
20 38286 1 1 79 ASP CB C -9.850 -2.879 -17.622 1.00 . A A . 135 ASP CB 1 1
20 38287 1 1 79 ASP CG C -11.288 -2.727 -18.146 1.00 . A A . 135 ASP CG 1 1
20 38288 1 1 79 ASP H H -9.735 -4.350 -19.728 1.00 . A A . 135 ASP H 1 1
20 38289 1 1 79 ASP HA H -8.228 -4.248 -17.437 1.00 . A A . 135 ASP HA 1 1
20 38290 1 1 79 ASP HB2 H -9.817 -2.521 -16.605 1.00 . A A . 135 ASP HB2 1 1
20 38291 1 1 79 ASP HB3 H -9.218 -2.249 -18.225 1.00 . A A . 135 ASP HB3 1 1
20 38292 1 1 79 ASP N N -9.363 -4.915 -19.035 1.00 . A A . 135 ASP N 1 1
20 38293 1 1 79 ASP O O -9.323 -6.241 -16.243 1.00 . A A . 135 ASP O 1 1
20 38294 1 1 79 ASP OD1 O -11.649 -3.414 -19.112 1.00 . A A . 135 ASP OD1 1 1
20 38295 1 1 79 ASP OD2 O -12.040 -1.898 -17.584 1.00 . A A . 135 ASP OD2 1 1
20 38296 1 1 80 PHE C C -12.851 -5.150 -14.712 1.00 . A A . 136 PHE C 1 1
20 38297 1 1 80 PHE CA C -11.410 -5.457 -14.874 1.00 . A A . 136 PHE CA 1 1
20 38298 1 1 80 PHE CB C -10.614 -5.205 -13.588 1.00 . A A . 136 PHE CB 1 1
20 38299 1 1 80 PHE CD1 C -11.510 -3.150 -12.471 1.00 . A A . 136 PHE CD1 1 1
20 38300 1 1 80 PHE CD2 C -9.432 -3.010 -13.659 1.00 . A A . 136 PHE CD2 1 1
20 38301 1 1 80 PHE CE1 C -11.411 -1.819 -12.147 1.00 . A A . 136 PHE CE1 1 1
20 38302 1 1 80 PHE CE2 C -9.315 -1.676 -13.340 1.00 . A A . 136 PHE CE2 1 1
20 38303 1 1 80 PHE CG C -10.530 -3.765 -13.233 1.00 . A A . 136 PHE CG 1 1
20 38304 1 1 80 PHE CZ C -10.310 -1.074 -12.582 1.00 . A A . 136 PHE CZ 1 1
20 38305 1 1 80 PHE H H -11.268 -3.910 -16.252 1.00 . A A . 136 PHE H 1 1
20 38306 1 1 80 PHE HA H -11.331 -6.513 -15.093 1.00 . A A . 136 PHE HA 1 1
20 38307 1 1 80 PHE HB2 H -11.089 -5.731 -12.774 1.00 . A A . 136 PHE HB2 1 1
20 38308 1 1 80 PHE HB3 H -9.603 -5.582 -13.707 1.00 . A A . 136 PHE HB3 1 1
20 38309 1 1 80 PHE HD1 H -12.365 -3.719 -12.130 1.00 . A A . 136 PHE HD1 1 1
20 38310 1 1 80 PHE HD2 H -8.662 -3.482 -14.251 1.00 . A A . 136 PHE HD2 1 1
20 38311 1 1 80 PHE HE1 H -12.182 -1.345 -11.546 1.00 . A A . 136 PHE HE1 1 1
20 38312 1 1 80 PHE HE2 H -8.453 -1.134 -13.700 1.00 . A A . 136 PHE HE2 1 1
20 38313 1 1 80 PHE HZ H -10.251 -0.030 -12.316 1.00 . A A . 136 PHE HZ 1 1
20 38314 1 1 80 PHE N N -10.851 -4.752 -15.968 1.00 . A A . 136 PHE N 1 1
20 38315 1 1 80 PHE O O -13.338 -4.163 -15.252 1.00 . A A . 136 PHE O 1 1
20 38316 1 1 81 ILE C C -15.097 -5.446 -12.316 1.00 . A A . 137 ILE C 1 1
20 38317 1 1 81 ILE CA C -14.874 -5.784 -13.772 1.00 . A A . 137 ILE CA 1 1
20 38318 1 1 81 ILE CB C -15.695 -7.036 -14.191 1.00 . A A . 137 ILE CB 1 1
20 38319 1 1 81 ILE CD1 C -17.992 -7.756 -14.944 1.00 . A A . 137 ILE CD1 1 1
20 38320 1 1 81 ILE CG1 C -17.173 -6.687 -14.283 1.00 . A A . 137 ILE CG1 1 1
20 38321 1 1 81 ILE CG2 C -15.477 -8.163 -13.206 1.00 . A A . 137 ILE CG2 1 1
20 38322 1 1 81 ILE H H -13.065 -6.747 -13.588 1.00 . A A . 137 ILE H 1 1
20 38323 1 1 81 ILE HA H -15.189 -4.955 -14.384 1.00 . A A . 137 ILE HA 1 1
20 38324 1 1 81 ILE HB H -15.331 -7.412 -15.130 1.00 . A A . 137 ILE HB 1 1
20 38325 1 1 81 ILE HD11 H -19.024 -7.447 -14.968 1.00 . A A . 137 ILE HD11 1 1
20 38326 1 1 81 ILE HD12 H -17.898 -8.663 -14.376 1.00 . A A . 137 ILE HD12 1 1
20 38327 1 1 81 ILE HD13 H -17.618 -7.888 -15.944 1.00 . A A . 137 ILE HD13 1 1
20 38328 1 1 81 ILE HG12 H -17.560 -6.530 -13.285 1.00 . A A . 137 ILE HG12 1 1
20 38329 1 1 81 ILE HG13 H -17.280 -5.778 -14.846 1.00 . A A . 137 ILE HG13 1 1
20 38330 1 1 81 ILE HG21 H -14.423 -8.400 -13.181 1.00 . A A . 137 ILE HG21 1 1
20 38331 1 1 81 ILE HG22 H -16.057 -9.031 -13.496 1.00 . A A . 137 ILE HG22 1 1
20 38332 1 1 81 ILE HG23 H -15.772 -7.835 -12.212 1.00 . A A . 137 ILE HG23 1 1
20 38333 1 1 81 ILE N N -13.521 -5.966 -13.977 1.00 . A A . 137 ILE N 1 1
20 38334 1 1 81 ILE O O -14.587 -6.094 -11.400 1.00 . A A . 137 ILE O 1 1
20 38335 1 1 82 SER C C -17.392 -3.026 -11.074 1.00 . A A . 138 SER C 1 1
20 38336 1 1 82 SER CA C -16.164 -3.859 -10.858 1.00 . A A . 138 SER CA 1 1
20 38337 1 1 82 SER CB C -14.995 -3.021 -10.276 1.00 . A A . 138 SER CB 1 1
20 38338 1 1 82 SER H H -16.116 -3.942 -12.920 1.00 . A A . 138 SER H 1 1
20 38339 1 1 82 SER HA H -16.409 -4.658 -10.183 1.00 . A A . 138 SER HA 1 1
20 38340 1 1 82 SER HB2 H -14.138 -3.677 -10.136 1.00 . A A . 138 SER HB2 1 1
20 38341 1 1 82 SER HB3 H -14.729 -2.216 -10.953 1.00 . A A . 138 SER HB3 1 1
20 38342 1 1 82 SER HG H -15.099 -1.525 -9.025 1.00 . A A . 138 SER HG 1 1
20 38343 1 1 82 SER N N -15.808 -4.405 -12.133 1.00 . A A . 138 SER N 1 1
20 38344 1 1 82 SER O O -17.707 -2.671 -12.222 1.00 . A A . 138 SER O 1 1
20 38345 1 1 82 SER OG O -15.345 -2.462 -9.021 1.00 . A A . 138 SER OG 1 1
20 38346 1 1 83 THR C C -18.980 -0.550 -10.717 1.00 . A A . 139 THR C 1 1
20 38347 1 1 83 THR CA C -19.318 -1.959 -10.222 1.00 . A A . 139 THR CA 1 1
20 38348 1 1 83 THR CB C -20.110 -1.915 -8.925 1.00 . A A . 139 THR CB 1 1
20 38349 1 1 83 THR CG2 C -20.650 -3.277 -8.588 1.00 . A A . 139 THR CG2 1 1
20 38350 1 1 83 THR H H -17.869 -3.010 -9.137 1.00 . A A . 139 THR H 1 1
20 38351 1 1 83 THR HA H -19.916 -2.452 -10.964 1.00 . A A . 139 THR HA 1 1
20 38352 1 1 83 THR HB H -20.915 -1.214 -9.031 1.00 . A A . 139 THR HB 1 1
20 38353 1 1 83 THR HG1 H -19.683 -1.577 -7.006 1.00 . A A . 139 THR HG1 1 1
20 38354 1 1 83 THR HG21 H -19.832 -3.962 -8.403 1.00 . A A . 139 THR HG21 1 1
20 38355 1 1 83 THR HG22 H -21.233 -3.642 -9.416 1.00 . A A . 139 THR HG22 1 1
20 38356 1 1 83 THR HG23 H -21.275 -3.230 -7.702 1.00 . A A . 139 THR HG23 1 1
20 38357 1 1 83 THR N N -18.124 -2.737 -10.035 1.00 . A A . 139 THR N 1 1
20 38358 1 1 83 THR O O -19.664 0.019 -11.578 1.00 . A A . 139 THR O 1 1
20 38359 1 1 83 THR OG1 O -19.243 -1.467 -7.856 1.00 . A A . 139 THR OG1 1 1
20 38360 1 1 84 ASN C C -15.834 0.991 -10.997 1.00 . A A . 140 ASN C 1 1
20 38361 1 1 84 ASN CA C -17.305 1.213 -10.707 1.00 . A A . 140 ASN CA 1 1
20 38362 1 1 84 ASN CB C -17.514 2.392 -9.726 1.00 . A A . 140 ASN CB 1 1
20 38363 1 1 84 ASN CG C -18.969 2.899 -9.691 1.00 . A A . 140 ASN CG 1 1
20 38364 1 1 84 ASN H H -17.417 -0.481 -9.484 1.00 . A A . 140 ASN H 1 1
20 38365 1 1 84 ASN HA H -17.825 1.432 -11.643 1.00 . A A . 140 ASN HA 1 1
20 38366 1 1 84 ASN HB2 H -17.247 2.096 -8.726 1.00 . A A . 140 ASN HB2 1 1
20 38367 1 1 84 ASN HB3 H -16.881 3.221 -10.023 1.00 . A A . 140 ASN HB3 1 1
20 38368 1 1 84 ASN HD21 H -19.246 2.379 -11.592 1.00 . A A . 140 ASN HD21 1 1
20 38369 1 1 84 ASN HD22 H -20.608 3.090 -10.807 1.00 . A A . 140 ASN HD22 1 1
20 38370 1 1 84 ASN N N -17.877 -0.025 -10.217 1.00 . A A . 140 ASN N 1 1
20 38371 1 1 84 ASN ND2 N -19.675 2.784 -10.808 1.00 . A A . 140 ASN ND2 1 1
20 38372 1 1 84 ASN O O -15.154 0.260 -10.262 1.00 . A A . 140 ASN O 1 1
20 38373 1 1 84 ASN OD1 O -19.439 3.423 -8.681 1.00 . A A . 140 ASN OD1 1 1
20 38374 1 1 85 ARG C C -13.165 2.267 -11.337 1.00 . A A . 141 ARG C 1 1
20 38375 1 1 85 ARG CA C -13.942 1.489 -12.401 1.00 . A A . 141 ARG CA 1 1
20 38376 1 1 85 ARG CB C -13.648 2.050 -13.793 1.00 . A A . 141 ARG CB 1 1
20 38377 1 1 85 ARG CD C -11.900 2.460 -15.548 1.00 . A A . 141 ARG CD 1 1
20 38378 1 1 85 ARG CG C -12.199 1.891 -14.187 1.00 . A A . 141 ARG CG 1 1
20 38379 1 1 85 ARG CZ C -9.518 3.172 -15.629 1.00 . A A . 141 ARG CZ 1 1
20 38380 1 1 85 ARG H H -15.961 2.103 -12.656 1.00 . A A . 141 ARG H 1 1
20 38381 1 1 85 ARG HA H -13.644 0.455 -12.370 1.00 . A A . 141 ARG HA 1 1
20 38382 1 1 85 ARG HB2 H -14.266 1.524 -14.517 1.00 . A A . 141 ARG HB2 1 1
20 38383 1 1 85 ARG HB3 H -13.903 3.095 -13.801 1.00 . A A . 141 ARG HB3 1 1
20 38384 1 1 85 ARG HD2 H -12.522 1.975 -16.283 1.00 . A A . 141 ARG HD2 1 1
20 38385 1 1 85 ARG HD3 H -12.125 3.515 -15.517 1.00 . A A . 141 ARG HD3 1 1
20 38386 1 1 85 ARG HE H -10.247 1.423 -16.312 1.00 . A A . 141 ARG HE 1 1
20 38387 1 1 85 ARG HG2 H -11.573 2.374 -13.446 1.00 . A A . 141 ARG HG2 1 1
20 38388 1 1 85 ARG HG3 H -11.971 0.830 -14.206 1.00 . A A . 141 ARG HG3 1 1
20 38389 1 1 85 ARG HH11 H -10.762 4.615 -14.890 1.00 . A A . 141 ARG HH11 1 1
20 38390 1 1 85 ARG HH12 H -9.099 5.017 -14.898 1.00 . A A . 141 ARG HH12 1 1
20 38391 1 1 85 ARG HH21 H -8.001 1.973 -16.302 1.00 . A A . 141 ARG HH21 1 1
20 38392 1 1 85 ARG HH22 H -7.520 3.517 -15.708 1.00 . A A . 141 ARG HH22 1 1
20 38393 1 1 85 ARG N N -15.346 1.581 -12.075 1.00 . A A . 141 ARG N 1 1
20 38394 1 1 85 ARG NE N -10.491 2.276 -15.892 1.00 . A A . 141 ARG NE 1 1
20 38395 1 1 85 ARG NH1 N -9.812 4.354 -15.099 1.00 . A A . 141 ARG NH1 1 1
20 38396 1 1 85 ARG NH2 N -8.254 2.859 -15.902 1.00 . A A . 141 ARG NH2 1 1
20 38397 1 1 85 ARG O O -13.603 3.334 -10.947 1.00 . A A . 141 ARG O 1 1
20 38398 1 1 86 GLU C C -11.981 2.571 -8.518 1.00 . A A . 142 GLU C 1 1
20 38399 1 1 86 GLU CA C -11.208 2.307 -9.809 1.00 . A A . 142 GLU CA 1 1
20 38400 1 1 86 GLU CB C -10.395 3.573 -10.321 1.00 . A A . 142 GLU CB 1 1
20 38401 1 1 86 GLU CD C -10.338 5.967 -11.211 1.00 . A A . 142 GLU CD 1 1
20 38402 1 1 86 GLU CG C -11.213 4.826 -10.686 1.00 . A A . 142 GLU CG 1 1
20 38403 1 1 86 GLU H H -11.816 0.812 -11.194 1.00 . A A . 142 GLU H 1 1
20 38404 1 1 86 GLU HA H -10.481 1.532 -9.562 1.00 . A A . 142 GLU HA 1 1
20 38405 1 1 86 GLU HB2 H -9.698 3.846 -9.567 1.00 . A A . 142 GLU HB2 1 1
20 38406 1 1 86 GLU HB3 H -9.828 3.282 -11.194 1.00 . A A . 142 GLU HB3 1 1
20 38407 1 1 86 GLU HG2 H -11.941 4.571 -11.443 1.00 . A A . 142 GLU HG2 1 1
20 38408 1 1 86 GLU HG3 H -11.735 5.176 -9.813 1.00 . A A . 142 GLU HG3 1 1
20 38409 1 1 86 GLU N N -12.063 1.691 -10.855 1.00 . A A . 142 GLU N 1 1
20 38410 1 1 86 GLU O O -12.445 3.661 -8.267 1.00 . A A . 142 GLU O 1 1
20 38411 1 1 86 GLU OE1 O -9.609 6.586 -10.393 1.00 . A A . 142 GLU OE1 1 1
20 38412 1 1 86 GLU OE2 O -10.376 6.242 -12.436 1.00 . A A . 142 GLU OE2 1 1
20 38413 1 1 87 ASN C C -12.186 2.490 -5.433 1.00 . A A . 143 ASN C 1 1
20 38414 1 1 87 ASN CA C -12.873 1.595 -6.464 1.00 . A A . 143 ASN CA 1 1
20 38415 1 1 87 ASN CB C -13.169 0.223 -5.895 1.00 . A A . 143 ASN CB 1 1
20 38416 1 1 87 ASN CG C -14.314 0.267 -4.887 1.00 . A A . 143 ASN CG 1 1
20 38417 1 1 87 ASN H H -11.664 0.674 -7.905 1.00 . A A . 143 ASN H 1 1
20 38418 1 1 87 ASN HA H -13.814 2.062 -6.717 1.00 . A A . 143 ASN HA 1 1
20 38419 1 1 87 ASN HB2 H -13.444 -0.469 -6.685 1.00 . A A . 143 ASN HB2 1 1
20 38420 1 1 87 ASN HB3 H -12.296 -0.163 -5.393 1.00 . A A . 143 ASN HB3 1 1
20 38421 1 1 87 ASN HD21 H -13.014 0.489 -3.422 1.00 . A A . 143 ASN HD21 1 1
20 38422 1 1 87 ASN HD22 H -14.688 0.472 -2.956 1.00 . A A . 143 ASN HD22 1 1
20 38423 1 1 87 ASN N N -12.105 1.519 -7.693 1.00 . A A . 143 ASN N 1 1
20 38424 1 1 87 ASN ND2 N -13.973 0.419 -3.619 1.00 . A A . 143 ASN ND2 1 1
20 38425 1 1 87 ASN O O -10.964 2.494 -5.295 1.00 . A A . 143 ASN O 1 1
20 38426 1 1 87 ASN OD1 O -15.472 0.201 -5.240 1.00 . A A . 143 ASN OD1 1 1
20 38427 1 1 88 PHE C C -11.691 4.021 -2.706 1.00 . A A . 144 PHE C 1 1
20 38428 1 1 88 PHE CA C -12.648 4.361 -3.873 1.00 . A A . 144 PHE CA 1 1
20 38429 1 1 88 PHE CB C -13.944 4.951 -3.298 1.00 . A A . 144 PHE CB 1 1
20 38430 1 1 88 PHE CD1 C -14.729 6.643 -5.012 1.00 . A A . 144 PHE CD1 1 1
20 38431 1 1 88 PHE CD2 C -15.979 4.631 -4.725 1.00 . A A . 144 PHE CD2 1 1
20 38432 1 1 88 PHE CE1 C -15.618 7.045 -5.996 1.00 . A A . 144 PHE CE1 1 1
20 38433 1 1 88 PHE CE2 C -16.865 5.026 -5.694 1.00 . A A . 144 PHE CE2 1 1
20 38434 1 1 88 PHE CG C -14.902 5.437 -4.367 1.00 . A A . 144 PHE CG 1 1
20 38435 1 1 88 PHE CZ C -16.692 6.224 -6.331 1.00 . A A . 144 PHE CZ 1 1
20 38436 1 1 88 PHE H H -13.966 2.941 -4.747 1.00 . A A . 144 PHE H 1 1
20 38437 1 1 88 PHE HA H -12.190 5.105 -4.492 1.00 . A A . 144 PHE HA 1 1
20 38438 1 1 88 PHE HB2 H -14.448 4.214 -2.694 1.00 . A A . 144 PHE HB2 1 1
20 38439 1 1 88 PHE HB3 H -13.691 5.795 -2.677 1.00 . A A . 144 PHE HB3 1 1
20 38440 1 1 88 PHE HD1 H -13.887 7.271 -4.760 1.00 . A A . 144 PHE HD1 1 1
20 38441 1 1 88 PHE HD2 H -16.107 3.687 -4.211 1.00 . A A . 144 PHE HD2 1 1
20 38442 1 1 88 PHE HE1 H -15.503 8.000 -6.511 1.00 . A A . 144 PHE HE1 1 1
20 38443 1 1 88 PHE HE2 H -17.699 4.393 -5.956 1.00 . A A . 144 PHE HE2 1 1
20 38444 1 1 88 PHE HZ H -17.392 6.549 -7.092 1.00 . A A . 144 PHE HZ 1 1
20 38445 1 1 88 PHE N N -13.018 3.207 -4.723 1.00 . A A . 144 PHE N 1 1
20 38446 1 1 88 PHE O O -10.743 4.743 -2.461 1.00 . A A . 144 PHE O 1 1
20 38447 1 1 89 HIS C C -11.037 1.149 -0.418 1.00 . A A . 145 HIS C 1 1
20 38448 1 1 89 HIS CA C -11.243 2.663 -0.740 1.00 . A A . 145 HIS CA 1 1
20 38449 1 1 89 HIS CB C -11.947 3.438 0.424 1.00 . A A . 145 HIS CB 1 1
20 38450 1 1 89 HIS CD2 C -11.946 2.663 2.877 1.00 . A A . 145 HIS CD2 1 1
20 38451 1 1 89 HIS CE1 C -9.828 2.891 3.251 1.00 . A A . 145 HIS CE1 1 1
20 38452 1 1 89 HIS CG C -11.376 3.171 1.759 1.00 . A A . 145 HIS CG 1 1
20 38453 1 1 89 HIS H H -12.600 2.281 -2.349 1.00 . A A . 145 HIS H 1 1
20 38454 1 1 89 HIS HA H -10.253 3.090 -0.857 1.00 . A A . 145 HIS HA 1 1
20 38455 1 1 89 HIS HB2 H -11.838 4.488 0.250 1.00 . A A . 145 HIS HB2 1 1
20 38456 1 1 89 HIS HB3 H -13.007 3.177 0.436 1.00 . A A . 145 HIS HB3 1 1
20 38457 1 1 89 HIS HD1 H -9.385 3.686 1.446 1.00 . A A . 145 HIS HD1 1 1
20 38458 1 1 89 HIS HD2 H -12.989 2.492 3.060 1.00 . A A . 145 HIS HD2 1 1
20 38459 1 1 89 HIS HE1 H -8.861 2.871 3.724 1.00 . A A . 145 HIS HE1 1 1
20 38460 1 1 89 HIS N N -11.950 2.928 -2.010 1.00 . A A . 145 HIS N 1 1
20 38461 1 1 89 HIS ND1 N -10.058 3.315 2.043 1.00 . A A . 145 HIS ND1 1 1
20 38462 1 1 89 HIS NE2 N -10.953 2.493 3.779 1.00 . A A . 145 HIS NE2 1 1
20 38463 1 1 89 HIS O O -11.550 0.295 -1.110 1.00 . A A . 145 HIS O 1 1
20 38464 1 1 90 TYR C C -11.225 -1.233 1.348 1.00 . A A . 146 TYR C 1 1
20 38465 1 1 90 TYR CA C -9.933 -0.479 1.180 1.00 . A A . 146 TYR CA 1 1
20 38466 1 1 90 TYR CB C -9.245 -0.371 2.574 1.00 . A A . 146 TYR CB 1 1
20 38467 1 1 90 TYR CD1 C -7.594 -2.256 2.949 1.00 . A A . 146 TYR CD1 1 1
20 38468 1 1 90 TYR CD2 C -9.682 -2.363 4.091 1.00 . A A . 146 TYR CD2 1 1
20 38469 1 1 90 TYR CE1 C -7.211 -3.456 3.527 1.00 . A A . 146 TYR CE1 1 1
20 38470 1 1 90 TYR CE2 C -9.293 -3.565 4.678 1.00 . A A . 146 TYR CE2 1 1
20 38471 1 1 90 TYR CG C -8.835 -1.685 3.218 1.00 . A A . 146 TYR CG 1 1
20 38472 1 1 90 TYR CZ C -8.062 -4.099 4.386 1.00 . A A . 146 TYR CZ 1 1
20 38473 1 1 90 TYR H H -9.843 1.627 1.158 1.00 . A A . 146 TYR H 1 1
20 38474 1 1 90 TYR HA H -9.273 -0.990 0.488 1.00 . A A . 146 TYR HA 1 1
20 38475 1 1 90 TYR HB2 H -8.359 0.231 2.503 1.00 . A A . 146 TYR HB2 1 1
20 38476 1 1 90 TYR HB3 H -9.924 0.132 3.249 1.00 . A A . 146 TYR HB3 1 1
20 38477 1 1 90 TYR HD1 H -6.927 -1.744 2.277 1.00 . A A . 146 TYR HD1 1 1
20 38478 1 1 90 TYR HD2 H -10.642 -1.939 4.318 1.00 . A A . 146 TYR HD2 1 1
20 38479 1 1 90 TYR HE1 H -6.248 -3.869 3.293 1.00 . A A . 146 TYR HE1 1 1
20 38480 1 1 90 TYR HE2 H -9.964 -4.077 5.347 1.00 . A A . 146 TYR HE2 1 1
20 38481 1 1 90 TYR HH H -6.750 -5.256 5.199 1.00 . A A . 146 TYR HH 1 1
20 38482 1 1 90 TYR N N -10.252 0.876 0.676 1.00 . A A . 146 TYR N 1 1
20 38483 1 1 90 TYR O O -12.202 -0.695 1.825 1.00 . A A . 146 TYR O 1 1
20 38484 1 1 90 TYR OH O -7.683 -5.289 4.970 1.00 . A A . 146 TYR OH 1 1
20 38485 1 1 91 GLY C C -12.785 -3.236 -0.662 1.00 . A A . 147 GLY C 1 1
20 38486 1 1 91 GLY CA C -12.414 -3.228 0.789 1.00 . A A . 147 GLY CA 1 1
20 38487 1 1 91 GLY H H -10.334 -2.908 0.727 1.00 . A A . 147 GLY H 1 1
20 38488 1 1 91 GLY HA2 H -12.271 -4.242 1.117 1.00 . A A . 147 GLY HA2 1 1
20 38489 1 1 91 GLY HA3 H -13.211 -2.758 1.345 1.00 . A A . 147 GLY HA3 1 1
20 38490 1 1 91 GLY N N -11.200 -2.481 0.936 1.00 . A A . 147 GLY N 1 1
20 38491 1 1 91 GLY O O -13.729 -3.891 -1.075 1.00 . A A . 147 GLY O 1 1
20 38492 1 1 92 SER C C -11.754 -3.833 -3.424 1.00 . A A . 148 SER C 1 1
20 38493 1 1 92 SER CA C -12.121 -2.484 -2.891 1.00 . A A . 148 SER CA 1 1
20 38494 1 1 92 SER CB C -11.174 -1.423 -3.488 1.00 . A A . 148 SER CB 1 1
20 38495 1 1 92 SER H H -11.309 -1.920 -1.026 1.00 . A A . 148 SER H 1 1
20 38496 1 1 92 SER HA H -13.133 -2.248 -3.162 1.00 . A A . 148 SER HA 1 1
20 38497 1 1 92 SER HB2 H -11.531 -0.431 -3.236 1.00 . A A . 148 SER HB2 1 1
20 38498 1 1 92 SER HB3 H -10.176 -1.566 -3.101 1.00 . A A . 148 SER HB3 1 1
20 38499 1 1 92 SER HG H -11.312 -2.408 -5.183 1.00 . A A . 148 SER HG 1 1
20 38500 1 1 92 SER N N -11.995 -2.485 -1.449 1.00 . A A . 148 SER N 1 1
20 38501 1 1 92 SER O O -10.777 -4.448 -2.973 1.00 . A A . 148 SER O 1 1
20 38502 1 1 92 SER OG O -11.139 -1.499 -4.896 1.00 . A A . 148 SER OG 1 1
20 38503 1 1 93 VAL C C -12.546 -5.374 -6.520 1.00 . A A . 149 VAL C 1 1
20 38504 1 1 93 VAL CA C -12.267 -5.530 -5.031 1.00 . A A . 149 VAL CA 1 1
20 38505 1 1 93 VAL CB C -13.126 -6.671 -4.425 1.00 . A A . 149 VAL CB 1 1
20 38506 1 1 93 VAL CG1 C -14.587 -6.266 -4.350 1.00 . A A . 149 VAL CG1 1 1
20 38507 1 1 93 VAL CG2 C -12.949 -7.972 -5.196 1.00 . A A . 149 VAL CG2 1 1
20 38508 1 1 93 VAL H H -13.271 -3.750 -4.659 1.00 . A A . 149 VAL H 1 1
20 38509 1 1 93 VAL HA H -11.216 -5.782 -4.907 1.00 . A A . 149 VAL HA 1 1
20 38510 1 1 93 VAL HB H -12.785 -6.814 -3.411 1.00 . A A . 149 VAL HB 1 1
20 38511 1 1 93 VAL HG11 H -14.987 -6.145 -5.350 1.00 . A A . 149 VAL HG11 1 1
20 38512 1 1 93 VAL HG12 H -14.666 -5.336 -3.808 1.00 . A A . 149 VAL HG12 1 1
20 38513 1 1 93 VAL HG13 H -15.156 -7.035 -3.838 1.00 . A A . 149 VAL HG13 1 1
20 38514 1 1 93 VAL HG21 H -11.911 -8.257 -5.206 1.00 . A A . 149 VAL HG21 1 1
20 38515 1 1 93 VAL HG22 H -13.310 -7.833 -6.207 1.00 . A A . 149 VAL HG22 1 1
20 38516 1 1 93 VAL HG23 H -13.536 -8.752 -4.738 1.00 . A A . 149 VAL HG23 1 1
20 38517 1 1 93 VAL N N -12.506 -4.282 -4.377 1.00 . A A . 149 VAL N 1 1
20 38518 1 1 93 VAL O O -13.492 -4.687 -6.900 1.00 . A A . 149 VAL O 1 1
20 38519 1 1 94 VAL C C -11.813 -7.337 -9.306 1.00 . A A . 150 VAL C 1 1
20 38520 1 1 94 VAL CA C -11.943 -5.938 -8.751 1.00 . A A . 150 VAL CA 1 1
20 38521 1 1 94 VAL CB C -10.919 -5.025 -9.467 1.00 . A A . 150 VAL CB 1 1
20 38522 1 1 94 VAL CG1 C -11.083 -3.574 -9.023 1.00 . A A . 150 VAL CG1 1 1
20 38523 1 1 94 VAL CG2 C -9.505 -5.490 -9.195 1.00 . A A . 150 VAL CG2 1 1
20 38524 1 1 94 VAL H H -10.947 -6.459 -6.968 1.00 . A A . 150 VAL H 1 1
20 38525 1 1 94 VAL HA H -12.936 -5.559 -8.941 1.00 . A A . 150 VAL HA 1 1
20 38526 1 1 94 VAL HB H -11.088 -5.086 -10.528 1.00 . A A . 150 VAL HB 1 1
20 38527 1 1 94 VAL HG11 H -12.013 -3.189 -9.409 1.00 . A A . 150 VAL HG11 1 1
20 38528 1 1 94 VAL HG12 H -10.256 -2.973 -9.390 1.00 . A A . 150 VAL HG12 1 1
20 38529 1 1 94 VAL HG13 H -11.111 -3.538 -7.939 1.00 . A A . 150 VAL HG13 1 1
20 38530 1 1 94 VAL HG21 H -8.808 -4.779 -9.613 1.00 . A A . 150 VAL HG21 1 1
20 38531 1 1 94 VAL HG22 H -9.351 -6.451 -9.660 1.00 . A A . 150 VAL HG22 1 1
20 38532 1 1 94 VAL HG23 H -9.354 -5.565 -8.130 1.00 . A A . 150 VAL HG23 1 1
20 38533 1 1 94 VAL N N -11.723 -5.977 -7.335 1.00 . A A . 150 VAL N 1 1
20 38534 1 1 94 VAL O O -11.185 -8.203 -8.680 1.00 . A A . 150 VAL O 1 1
20 38535 1 1 95 THR C C -11.753 -8.767 -12.471 1.00 . A A . 151 THR C 1 1
20 38536 1 1 95 THR CA C -12.247 -8.891 -11.028 1.00 . A A . 151 THR CA 1 1
20 38537 1 1 95 THR CB C -13.562 -9.667 -10.959 1.00 . A A . 151 THR CB 1 1
20 38538 1 1 95 THR CG2 C -13.414 -11.055 -11.535 1.00 . A A . 151 THR CG2 1 1
20 38539 1 1 95 THR H H -12.988 -6.909 -10.885 1.00 . A A . 151 THR H 1 1
20 38540 1 1 95 THR HA H -11.503 -9.421 -10.460 1.00 . A A . 151 THR HA 1 1
20 38541 1 1 95 THR HB H -14.332 -9.132 -11.493 1.00 . A A . 151 THR HB 1 1
20 38542 1 1 95 THR HG1 H -13.358 -9.260 -9.048 1.00 . A A . 151 THR HG1 1 1
20 38543 1 1 95 THR HG21 H -12.964 -10.997 -12.520 1.00 . A A . 151 THR HG21 1 1
20 38544 1 1 95 THR HG22 H -14.393 -11.520 -11.609 1.00 . A A . 151 THR HG22 1 1
20 38545 1 1 95 THR HG23 H -12.783 -11.644 -10.892 1.00 . A A . 151 THR HG23 1 1
20 38546 1 1 95 THR N N -12.407 -7.594 -10.430 1.00 . A A . 151 THR N 1 1
20 38547 1 1 95 THR O O -12.340 -8.070 -13.247 1.00 . A A . 151 THR O 1 1
20 38548 1 1 95 THR OG1 O -13.950 -9.786 -9.580 1.00 . A A . 151 THR OG1 1 1
20 38549 1 1 96 TYR C C -10.746 -10.389 -15.040 1.00 . A A . 152 TYR C 1 1
20 38550 1 1 96 TYR CA C -10.159 -9.346 -14.160 1.00 . A A . 152 TYR CA 1 1
20 38551 1 1 96 TYR CB C -8.652 -9.463 -14.110 1.00 . A A . 152 TYR CB 1 1
20 38552 1 1 96 TYR CD1 C -7.842 -8.470 -11.945 1.00 . A A . 152 TYR CD1 1 1
20 38553 1 1 96 TYR CD2 C -7.660 -7.149 -13.920 1.00 . A A . 152 TYR CD2 1 1
20 38554 1 1 96 TYR CE1 C -7.310 -7.465 -11.212 1.00 . A A . 152 TYR CE1 1 1
20 38555 1 1 96 TYR CE2 C -7.118 -6.126 -13.178 1.00 . A A . 152 TYR CE2 1 1
20 38556 1 1 96 TYR CG C -8.031 -8.338 -13.316 1.00 . A A . 152 TYR CG 1 1
20 38557 1 1 96 TYR CZ C -6.951 -6.293 -11.820 1.00 . A A . 152 TYR CZ 1 1
20 38558 1 1 96 TYR H H -10.298 -10.042 -12.145 1.00 . A A . 152 TYR H 1 1
20 38559 1 1 96 TYR HA H -10.418 -8.380 -14.578 1.00 . A A . 152 TYR HA 1 1
20 38560 1 1 96 TYR HB2 H -8.374 -10.399 -13.644 1.00 . A A . 152 TYR HB2 1 1
20 38561 1 1 96 TYR HB3 H -8.238 -9.427 -15.103 1.00 . A A . 152 TYR HB3 1 1
20 38562 1 1 96 TYR HD1 H -8.127 -9.382 -11.456 1.00 . A A . 152 TYR HD1 1 1
20 38563 1 1 96 TYR HD2 H -7.800 -7.025 -14.997 1.00 . A A . 152 TYR HD2 1 1
20 38564 1 1 96 TYR HE1 H -7.175 -7.572 -10.135 1.00 . A A . 152 TYR HE1 1 1
20 38565 1 1 96 TYR HE2 H -6.834 -5.191 -13.654 1.00 . A A . 152 TYR HE2 1 1
20 38566 1 1 96 TYR HH H -6.686 -4.437 -11.445 1.00 . A A . 152 TYR HH 1 1
20 38567 1 1 96 TYR N N -10.721 -9.448 -12.809 1.00 . A A . 152 TYR N 1 1
20 38568 1 1 96 TYR O O -11.027 -11.498 -14.584 1.00 . A A . 152 TYR O 1 1
20 38569 1 1 96 TYR OH O -6.409 -5.276 -11.067 1.00 . A A . 152 TYR OH 1 1
20 38570 1 1 97 ARG C C -10.924 -10.749 -18.617 1.00 . A A . 153 ARG C 1 1
20 38571 1 1 97 ARG CA C -11.552 -10.979 -17.225 1.00 . A A . 153 ARG CA 1 1
20 38572 1 1 97 ARG CB C -13.100 -10.931 -17.168 1.00 . A A . 153 ARG CB 1 1
20 38573 1 1 97 ARG CD C -15.237 -9.620 -17.263 1.00 . A A . 153 ARG CD 1 1
20 38574 1 1 97 ARG CG C -13.752 -9.621 -17.633 1.00 . A A . 153 ARG CG 1 1
20 38575 1 1 97 ARG CZ C -16.662 -10.587 -19.091 1.00 . A A . 153 ARG CZ 1 1
20 38576 1 1 97 ARG H H -10.852 -9.122 -16.550 1.00 . A A . 153 ARG H 1 1
20 38577 1 1 97 ARG HA H -11.243 -11.968 -16.891 1.00 . A A . 153 ARG HA 1 1
20 38578 1 1 97 ARG HB2 H -13.477 -11.738 -17.795 1.00 . A A . 153 ARG HB2 1 1
20 38579 1 1 97 ARG HB3 H -13.401 -11.111 -16.144 1.00 . A A . 153 ARG HB3 1 1
20 38580 1 1 97 ARG HD2 H -15.308 -9.742 -16.201 1.00 . A A . 153 ARG HD2 1 1
20 38581 1 1 97 ARG HD3 H -15.641 -8.663 -17.531 1.00 . A A . 153 ARG HD3 1 1
20 38582 1 1 97 ARG HE H -16.127 -11.535 -17.409 1.00 . A A . 153 ARG HE 1 1
20 38583 1 1 97 ARG HG2 H -13.265 -8.792 -17.139 1.00 . A A . 153 ARG HG2 1 1
20 38584 1 1 97 ARG HG3 H -13.648 -9.531 -18.699 1.00 . A A . 153 ARG HG3 1 1
20 38585 1 1 97 ARG HH11 H -16.007 -8.707 -19.449 1.00 . A A . 153 ARG HH11 1 1
20 38586 1 1 97 ARG HH12 H -17.056 -9.353 -20.668 1.00 . A A . 153 ARG HH12 1 1
20 38587 1 1 97 ARG HH21 H -17.466 -12.462 -19.020 1.00 . A A . 153 ARG HH21 1 1
20 38588 1 1 97 ARG HH22 H -17.871 -11.541 -20.437 1.00 . A A . 153 ARG HH22 1 1
20 38589 1 1 97 ARG N N -11.017 -10.036 -16.266 1.00 . A A . 153 ARG N 1 1
20 38590 1 1 97 ARG NE N -16.049 -10.694 -17.903 1.00 . A A . 153 ARG NE 1 1
20 38591 1 1 97 ARG NH1 N -16.552 -9.470 -19.796 1.00 . A A . 153 ARG NH1 1 1
20 38592 1 1 97 ARG NH2 N -17.385 -11.608 -19.563 1.00 . A A . 153 ARG NH2 1 1
20 38593 1 1 97 ARG O O -10.702 -9.621 -19.042 1.00 . A A . 153 ARG O 1 1
20 38594 1 1 98 CYS C C -10.913 -11.450 -21.788 1.00 . A A . 154 CYS C 1 1
20 38595 1 1 98 CYS CA C -10.000 -11.864 -20.617 1.00 . A A . 154 CYS CA 1 1
20 38596 1 1 98 CYS CB C -9.456 -13.311 -20.735 1.00 . A A . 154 CYS CB 1 1
20 38597 1 1 98 CYS H H -11.093 -12.677 -18.997 1.00 . A A . 154 CYS H 1 1
20 38598 1 1 98 CYS HA H -9.165 -11.172 -20.536 1.00 . A A . 154 CYS HA 1 1
20 38599 1 1 98 CYS HB2 H -10.268 -14.002 -20.680 1.00 . A A . 154 CYS HB2 1 1
20 38600 1 1 98 CYS HB3 H -8.919 -13.436 -21.662 1.00 . A A . 154 CYS HB3 1 1
20 38601 1 1 98 CYS N N -10.744 -11.831 -19.342 1.00 . A A . 154 CYS N 1 1
20 38602 1 1 98 CYS O O -12.123 -11.703 -21.761 1.00 . A A . 154 CYS O 1 1
20 38603 1 1 98 CYS SG S -8.286 -13.658 -19.356 1.00 . A A . 154 CYS SG 1 1
20 38604 1 1 99 ASN C C -11.691 -11.132 -24.931 1.00 . A A . 155 ASN C 1 1
20 38605 1 1 99 ASN CA C -11.077 -10.144 -23.890 1.00 . A A . 155 ASN CA 1 1
20 38606 1 1 99 ASN CB C -10.195 -9.109 -24.601 1.00 . A A . 155 ASN CB 1 1
20 38607 1 1 99 ASN CG C -8.827 -9.628 -24.977 1.00 . A A . 155 ASN CG 1 1
20 38608 1 1 99 ASN H H -9.348 -10.695 -22.782 1.00 . A A . 155 ASN H 1 1
20 38609 1 1 99 ASN HA H -11.895 -9.605 -23.441 1.00 . A A . 155 ASN HA 1 1
20 38610 1 1 99 ASN HB2 H -10.680 -8.801 -25.523 1.00 . A A . 155 ASN HB2 1 1
20 38611 1 1 99 ASN HB3 H -10.073 -8.269 -23.963 1.00 . A A . 155 ASN HB3 1 1
20 38612 1 1 99 ASN HD21 H -8.131 -7.779 -24.942 1.00 . A A . 155 ASN HD21 1 1
20 38613 1 1 99 ASN HD22 H -6.990 -9.034 -25.348 1.00 . A A . 155 ASN HD22 1 1
20 38614 1 1 99 ASN N N -10.325 -10.771 -22.778 1.00 . A A . 155 ASN N 1 1
20 38615 1 1 99 ASN ND2 N -7.886 -8.722 -25.101 1.00 . A A . 155 ASN ND2 1 1
20 38616 1 1 99 ASN O O -11.177 -12.233 -25.145 1.00 . A A . 155 ASN O 1 1
20 38617 1 1 99 ASN OD1 O -8.626 -10.816 -25.153 1.00 . A A . 155 ASN OD1 1 1
20 38618 1 1 100 PRO C C -12.856 -11.341 -28.005 1.00 . A A . 156 PRO C 1 1
20 38619 1 1 100 PRO CA C -13.550 -11.476 -26.614 1.00 . A A . 156 PRO CA 1 1
20 38620 1 1 100 PRO CB C -14.955 -10.868 -26.620 1.00 . A A . 156 PRO CB 1 1
20 38621 1 1 100 PRO CD C -13.625 -9.532 -25.131 1.00 . A A . 156 PRO CD 1 1
20 38622 1 1 100 PRO CG C -14.746 -9.463 -26.161 1.00 . A A . 156 PRO CG 1 1
20 38623 1 1 100 PRO HA H -13.594 -12.535 -26.394 1.00 . A A . 156 PRO HA 1 1
20 38624 1 1 100 PRO HB2 H -15.382 -10.899 -27.614 1.00 . A A . 156 PRO HB2 1 1
20 38625 1 1 100 PRO HB3 H -15.606 -11.408 -25.939 1.00 . A A . 156 PRO HB3 1 1
20 38626 1 1 100 PRO HD2 H -13.020 -8.643 -25.184 1.00 . A A . 156 PRO HD2 1 1
20 38627 1 1 100 PRO HD3 H -14.031 -9.618 -24.131 1.00 . A A . 156 PRO HD3 1 1
20 38628 1 1 100 PRO HG2 H -14.462 -8.839 -26.993 1.00 . A A . 156 PRO HG2 1 1
20 38629 1 1 100 PRO HG3 H -15.648 -9.081 -25.707 1.00 . A A . 156 PRO HG3 1 1
20 38630 1 1 100 PRO N N -12.862 -10.744 -25.504 1.00 . A A . 156 PRO N 1 1
20 38631 1 1 100 PRO O O -12.120 -10.380 -28.260 1.00 . A A . 156 PRO O 1 1
20 38632 1 1 101 GLY C C -13.264 -11.853 -31.353 1.00 . A A . 157 GLY C 1 1
20 38633 1 1 101 GLY CA C -12.457 -12.415 -30.198 1.00 . A A . 157 GLY CA 1 1
20 38634 1 1 101 GLY H H -13.722 -13.049 -28.588 1.00 . A A . 157 GLY H 1 1
20 38635 1 1 101 GLY HA2 H -11.518 -11.886 -30.150 1.00 . A A . 157 GLY HA2 1 1
20 38636 1 1 101 GLY HA3 H -12.243 -13.453 -30.403 1.00 . A A . 157 GLY HA3 1 1
20 38637 1 1 101 GLY N N -13.102 -12.343 -28.871 1.00 . A A . 157 GLY N 1 1
20 38638 1 1 101 GLY O O -13.765 -10.747 -31.286 1.00 . A A . 157 GLY O 1 1
20 38639 1 1 102 SER C C -15.433 -11.836 -33.444 1.00 . A A . 158 SER C 1 1
20 38640 1 1 102 SER CA C -13.986 -12.262 -33.653 1.00 . A A . 158 SER CA 1 1
20 38641 1 1 102 SER CB C -13.916 -13.428 -34.638 1.00 . A A . 158 SER CB 1 1
20 38642 1 1 102 SER H H -13.019 -13.571 -32.348 1.00 . A A . 158 SER H 1 1
20 38643 1 1 102 SER HA H -13.417 -11.436 -34.056 1.00 . A A . 158 SER HA 1 1
20 38644 1 1 102 SER HB2 H -14.526 -14.252 -34.292 1.00 . A A . 158 SER HB2 1 1
20 38645 1 1 102 SER HB3 H -14.288 -13.101 -35.596 1.00 . A A . 158 SER HB3 1 1
20 38646 1 1 102 SER HG H -12.396 -14.014 -35.739 1.00 . A A . 158 SER HG 1 1
20 38647 1 1 102 SER N N -13.379 -12.667 -32.409 1.00 . A A . 158 SER N 1 1
20 38648 1 1 102 SER O O -15.867 -10.830 -33.995 1.00 . A A . 158 SER O 1 1
20 38649 1 1 102 SER OG O -12.581 -13.871 -34.808 1.00 . A A . 158 SER OG 1 1
20 38650 1 1 103 GLY C C -18.195 -13.040 -31.265 1.00 . A A . 159 GLY C 1 1
20 38651 1 1 103 GLY CA C -17.545 -12.217 -32.367 1.00 . A A . 159 GLY CA 1 1
20 38652 1 1 103 GLY H H -15.802 -13.418 -32.269 1.00 . A A . 159 GLY H 1 1
20 38653 1 1 103 GLY HA2 H -17.562 -11.174 -32.098 1.00 . A A . 159 GLY HA2 1 1
20 38654 1 1 103 GLY HA3 H -18.123 -12.354 -33.281 1.00 . A A . 159 GLY HA3 1 1
20 38655 1 1 103 GLY N N -16.181 -12.592 -32.648 1.00 . A A . 159 GLY N 1 1
20 38656 1 1 103 GLY O O -18.731 -14.109 -31.519 1.00 . A A . 159 GLY O 1 1
20 38657 1 1 104 GLY C C -18.191 -14.391 -28.334 1.00 . A A . 160 GLY C 1 1
20 38658 1 1 104 GLY CA C -18.880 -13.159 -28.945 1.00 . A A . 160 GLY CA 1 1
20 38659 1 1 104 GLY H H -17.664 -11.703 -29.884 1.00 . A A . 160 GLY H 1 1
20 38660 1 1 104 GLY HA2 H -19.004 -12.426 -28.169 1.00 . A A . 160 GLY HA2 1 1
20 38661 1 1 104 GLY HA3 H -19.853 -13.450 -29.306 1.00 . A A . 160 GLY HA3 1 1
20 38662 1 1 104 GLY N N -18.161 -12.529 -30.039 1.00 . A A . 160 GLY N 1 1
20 38663 1 1 104 GLY O O -18.853 -15.205 -27.673 1.00 . A A . 160 GLY O 1 1
20 38664 1 1 105 ARG C C -15.036 -15.337 -27.126 1.00 . A A . 161 ARG C 1 1
20 38665 1 1 105 ARG CA C -16.198 -15.727 -27.992 1.00 . A A . 161 ARG CA 1 1
20 38666 1 1 105 ARG CB C -15.727 -16.678 -29.102 1.00 . A A . 161 ARG CB 1 1
20 38667 1 1 105 ARG CD C -14.446 -18.735 -29.725 1.00 . A A . 161 ARG CD 1 1
20 38668 1 1 105 ARG CG C -14.866 -17.828 -28.592 1.00 . A A . 161 ARG CG 1 1
20 38669 1 1 105 ARG CZ C -16.204 -20.507 -29.864 1.00 . A A . 161 ARG CZ 1 1
20 38670 1 1 105 ARG H H -16.401 -13.860 -29.010 1.00 . A A . 161 ARG H 1 1
20 38671 1 1 105 ARG HA H -16.885 -16.266 -27.375 1.00 . A A . 161 ARG HA 1 1
20 38672 1 1 105 ARG HB2 H -16.592 -17.106 -29.598 1.00 . A A . 161 ARG HB2 1 1
20 38673 1 1 105 ARG HB3 H -15.149 -16.122 -29.835 1.00 . A A . 161 ARG HB3 1 1
20 38674 1 1 105 ARG HD2 H -13.933 -18.142 -30.472 1.00 . A A . 161 ARG HD2 1 1
20 38675 1 1 105 ARG HD3 H -13.782 -19.491 -29.329 1.00 . A A . 161 ARG HD3 1 1
20 38676 1 1 105 ARG HE H -15.990 -18.926 -31.108 1.00 . A A . 161 ARG HE 1 1
20 38677 1 1 105 ARG HG2 H -13.984 -17.385 -28.136 1.00 . A A . 161 ARG HG2 1 1
20 38678 1 1 105 ARG HG3 H -15.425 -18.381 -27.853 1.00 . A A . 161 ARG HG3 1 1
20 38679 1 1 105 ARG HH11 H -14.816 -20.872 -28.440 1.00 . A A . 161 ARG HH11 1 1
20 38680 1 1 105 ARG HH12 H -16.106 -22.034 -28.540 1.00 . A A . 161 ARG HH12 1 1
20 38681 1 1 105 ARG HH21 H -17.726 -20.427 -31.187 1.00 . A A . 161 ARG HH21 1 1
20 38682 1 1 105 ARG HH22 H -17.793 -21.763 -30.106 1.00 . A A . 161 ARG HH22 1 1
20 38683 1 1 105 ARG N N -16.899 -14.537 -28.529 1.00 . A A . 161 ARG N 1 1
20 38684 1 1 105 ARG NE N -15.614 -19.385 -30.325 1.00 . A A . 161 ARG NE 1 1
20 38685 1 1 105 ARG NH1 N -15.665 -21.184 -28.868 1.00 . A A . 161 ARG NH1 1 1
20 38686 1 1 105 ARG NH2 N -17.324 -20.935 -30.432 1.00 . A A . 161 ARG NH2 1 1
20 38687 1 1 105 ARG O O -14.304 -14.395 -27.460 1.00 . A A . 161 ARG O 1 1
20 38688 1 1 106 LYS C C -12.480 -16.247 -25.821 1.00 . A A . 162 LYS C 1 1
20 38689 1 1 106 LYS CA C -13.725 -15.756 -25.125 1.00 . A A . 162 LYS CA 1 1
20 38690 1 1 106 LYS CB C -13.905 -16.550 -23.842 1.00 . A A . 162 LYS CB 1 1
20 38691 1 1 106 LYS CD C -13.900 -14.785 -22.063 1.00 . A A . 162 LYS CD 1 1
20 38692 1 1 106 LYS CE C -13.221 -14.337 -20.791 1.00 . A A . 162 LYS CE 1 1
20 38693 1 1 106 LYS CG C -13.215 -16.009 -22.611 1.00 . A A . 162 LYS CG 1 1
20 38694 1 1 106 LYS H H -15.480 -16.738 -25.757 1.00 . A A . 162 LYS H 1 1
20 38695 1 1 106 LYS HA H -13.667 -14.703 -24.908 1.00 . A A . 162 LYS HA 1 1
20 38696 1 1 106 LYS HB2 H -14.957 -16.635 -23.615 1.00 . A A . 162 LYS HB2 1 1
20 38697 1 1 106 LYS HB3 H -13.511 -17.537 -24.022 1.00 . A A . 162 LYS HB3 1 1
20 38698 1 1 106 LYS HD2 H -13.848 -13.985 -22.791 1.00 . A A . 162 LYS HD2 1 1
20 38699 1 1 106 LYS HD3 H -14.937 -15.026 -21.854 1.00 . A A . 162 LYS HD3 1 1
20 38700 1 1 106 LYS HE2 H -13.281 -15.138 -20.074 1.00 . A A . 162 LYS HE2 1 1
20 38701 1 1 106 LYS HE3 H -12.190 -14.124 -21.020 1.00 . A A . 162 LYS HE3 1 1
20 38702 1 1 106 LYS HG2 H -13.178 -16.775 -21.854 1.00 . A A . 162 LYS HG2 1 1
20 38703 1 1 106 LYS HG3 H -12.210 -15.742 -22.882 1.00 . A A . 162 LYS HG3 1 1
20 38704 1 1 106 LYS HZ1 H -13.449 -12.913 -19.281 1.00 . A A . 162 LYS HZ1 1 1
20 38705 1 1 106 LYS HZ2 H -14.873 -13.272 -20.100 1.00 . A A . 162 LYS HZ2 1 1
20 38706 1 1 106 LYS HZ3 H -13.688 -12.310 -20.845 1.00 . A A . 162 LYS HZ3 1 1
20 38707 1 1 106 LYS N N -14.856 -16.034 -25.999 1.00 . A A . 162 LYS N 1 1
20 38708 1 1 106 LYS NZ N -13.851 -13.122 -20.212 1.00 . A A . 162 LYS NZ 1 1
20 38709 1 1 106 LYS O O -12.328 -17.447 -26.088 1.00 . A A . 162 LYS O 1 1
20 38710 1 1 107 VAL C C -9.476 -16.460 -25.903 1.00 . A A . 163 VAL C 1 1
20 38711 1 1 107 VAL CA C -10.381 -15.644 -26.786 1.00 . A A . 163 VAL CA 1 1
20 38712 1 1 107 VAL CB C -9.636 -14.428 -27.273 1.00 . A A . 163 VAL CB 1 1
20 38713 1 1 107 VAL CG1 C -8.550 -14.834 -28.220 1.00 . A A . 163 VAL CG1 1 1
20 38714 1 1 107 VAL CG2 C -10.542 -13.449 -27.904 1.00 . A A . 163 VAL CG2 1 1
20 38715 1 1 107 VAL H H -11.792 -14.386 -25.899 1.00 . A A . 163 VAL H 1 1
20 38716 1 1 107 VAL HA H -10.639 -16.241 -27.640 1.00 . A A . 163 VAL HA 1 1
20 38717 1 1 107 VAL HB H -9.157 -13.956 -26.429 1.00 . A A . 163 VAL HB 1 1
20 38718 1 1 107 VAL HG11 H -8.110 -13.956 -28.667 1.00 . A A . 163 VAL HG11 1 1
20 38719 1 1 107 VAL HG12 H -8.992 -15.447 -28.980 1.00 . A A . 163 VAL HG12 1 1
20 38720 1 1 107 VAL HG13 H -7.802 -15.390 -27.686 1.00 . A A . 163 VAL HG13 1 1
20 38721 1 1 107 VAL HG21 H -11.211 -13.955 -28.572 1.00 . A A . 163 VAL HG21 1 1
20 38722 1 1 107 VAL HG22 H -9.966 -12.717 -28.458 1.00 . A A . 163 VAL HG22 1 1
20 38723 1 1 107 VAL HG23 H -11.110 -12.950 -27.137 1.00 . A A . 163 VAL HG23 1 1
20 38724 1 1 107 VAL N N -11.606 -15.319 -26.131 1.00 . A A . 163 VAL N 1 1
20 38725 1 1 107 VAL O O -8.852 -17.442 -26.328 1.00 . A A . 163 VAL O 1 1
20 38726 1 1 108 PHE C C -8.947 -16.960 -22.424 1.00 . A A . 164 PHE C 1 1
20 38727 1 1 108 PHE CA C -8.377 -16.469 -23.751 1.00 . A A . 164 PHE CA 1 1
20 38728 1 1 108 PHE CB C -7.453 -15.297 -23.429 1.00 . A A . 164 PHE CB 1 1
20 38729 1 1 108 PHE CD1 C -5.590 -15.322 -25.117 1.00 . A A . 164 PHE CD1 1 1
20 38730 1 1 108 PHE CD2 C -7.161 -13.512 -25.179 1.00 . A A . 164 PHE CD2 1 1
20 38731 1 1 108 PHE CE1 C -4.905 -14.768 -26.194 1.00 . A A . 164 PHE CE1 1 1
20 38732 1 1 108 PHE CE2 C -6.471 -12.953 -26.257 1.00 . A A . 164 PHE CE2 1 1
20 38733 1 1 108 PHE CG C -6.716 -14.710 -24.593 1.00 . A A . 164 PHE CG 1 1
20 38734 1 1 108 PHE CZ C -5.347 -13.583 -26.757 1.00 . A A . 164 PHE CZ 1 1
20 38735 1 1 108 PHE H H -10.107 -15.402 -24.363 1.00 . A A . 164 PHE H 1 1
20 38736 1 1 108 PHE HA H -7.794 -17.238 -24.221 1.00 . A A . 164 PHE HA 1 1
20 38737 1 1 108 PHE HB2 H -8.035 -14.502 -22.998 1.00 . A A . 164 PHE HB2 1 1
20 38738 1 1 108 PHE HB3 H -6.718 -15.639 -22.712 1.00 . A A . 164 PHE HB3 1 1
20 38739 1 1 108 PHE HD1 H -5.255 -16.248 -24.679 1.00 . A A . 164 PHE HD1 1 1
20 38740 1 1 108 PHE HD2 H -8.041 -13.008 -24.782 1.00 . A A . 164 PHE HD2 1 1
20 38741 1 1 108 PHE HE1 H -4.030 -15.263 -26.584 1.00 . A A . 164 PHE HE1 1 1
20 38742 1 1 108 PHE HE2 H -6.830 -12.037 -26.706 1.00 . A A . 164 PHE HE2 1 1
20 38743 1 1 108 PHE HZ H -4.813 -13.157 -27.589 1.00 . A A . 164 PHE HZ 1 1
20 38744 1 1 108 PHE N N -9.402 -16.022 -24.670 1.00 . A A . 164 PHE N 1 1
20 38745 1 1 108 PHE O O -9.979 -16.490 -21.957 1.00 . A A . 164 PHE O 1 1
20 38746 1 1 109 GLU C C -7.930 -17.651 -19.474 1.00 . A A . 165 GLU C 1 1
20 38747 1 1 109 GLU CA C -8.555 -18.494 -20.578 1.00 . A A . 165 GLU CA 1 1
20 38748 1 1 109 GLU CB C -8.030 -19.900 -20.538 1.00 . A A . 165 GLU CB 1 1
20 38749 1 1 109 GLU CD C -8.173 -22.203 -21.545 1.00 . A A . 165 GLU CD 1 1
20 38750 1 1 109 GLU CG C -8.749 -20.807 -21.516 1.00 . A A . 165 GLU CG 1 1
20 38751 1 1 109 GLU H H -7.402 -18.188 -22.284 1.00 . A A . 165 GLU H 1 1
20 38752 1 1 109 GLU HA H -9.633 -18.498 -20.490 1.00 . A A . 165 GLU HA 1 1
20 38753 1 1 109 GLU HB2 H -6.963 -19.878 -20.771 1.00 . A A . 165 GLU HB2 1 1
20 38754 1 1 109 GLU HB3 H -8.168 -20.287 -19.544 1.00 . A A . 165 GLU HB3 1 1
20 38755 1 1 109 GLU HG2 H -9.774 -20.871 -21.232 1.00 . A A . 165 GLU HG2 1 1
20 38756 1 1 109 GLU HG3 H -8.685 -20.397 -22.516 1.00 . A A . 165 GLU HG3 1 1
20 38757 1 1 109 GLU N N -8.226 -17.898 -21.846 1.00 . A A . 165 GLU N 1 1
20 38758 1 1 109 GLU O O -6.985 -16.937 -19.740 1.00 . A A . 165 GLU O 1 1
20 38759 1 1 109 GLU OE1 O -7.271 -22.487 -20.734 1.00 . A A . 165 GLU OE1 1 1
20 38760 1 1 109 GLU OE2 O -8.575 -23.000 -22.398 1.00 . A A . 165 GLU OE2 1 1
20 38761 1 1 110 LEU C C -7.683 -17.669 -15.989 1.00 . A A . 166 LEU C 1 1
20 38762 1 1 110 LEU CA C -8.006 -16.818 -17.212 1.00 . A A . 166 LEU CA 1 1
20 38763 1 1 110 LEU CB C -9.070 -15.782 -16.902 1.00 . A A . 166 LEU CB 1 1
20 38764 1 1 110 LEU CD1 C -9.579 -13.468 -16.225 1.00 . A A . 166 LEU CD1 1 1
20 38765 1 1 110 LEU CD2 C -8.615 -14.965 -14.530 1.00 . A A . 166 LEU CD2 1 1
20 38766 1 1 110 LEU CG C -8.658 -14.613 -16.004 1.00 . A A . 166 LEU CG 1 1
20 38767 1 1 110 LEU H H -9.164 -18.324 -18.066 1.00 . A A . 166 LEU H 1 1
20 38768 1 1 110 LEU HA H -7.107 -16.331 -17.536 1.00 . A A . 166 LEU HA 1 1
20 38769 1 1 110 LEU HB2 H -9.432 -15.384 -17.835 1.00 . A A . 166 LEU HB2 1 1
20 38770 1 1 110 LEU HB3 H -9.888 -16.290 -16.412 1.00 . A A . 166 LEU HB3 1 1
20 38771 1 1 110 LEU HD11 H -9.524 -13.148 -17.260 1.00 . A A . 166 LEU HD11 1 1
20 38772 1 1 110 LEU HD12 H -9.330 -12.640 -15.559 1.00 . A A . 166 LEU HD12 1 1
20 38773 1 1 110 LEU HD13 H -10.598 -13.793 -16.038 1.00 . A A . 166 LEU HD13 1 1
20 38774 1 1 110 LEU HD21 H -8.421 -14.074 -13.949 1.00 . A A . 166 LEU HD21 1 1
20 38775 1 1 110 LEU HD22 H -7.831 -15.680 -14.363 1.00 . A A . 166 LEU HD22 1 1
20 38776 1 1 110 LEU HD23 H -9.568 -15.398 -14.241 1.00 . A A . 166 LEU HD23 1 1
20 38777 1 1 110 LEU HG H -7.682 -14.280 -16.298 1.00 . A A . 166 LEU HG 1 1
20 38778 1 1 110 LEU N N -8.473 -17.684 -18.278 1.00 . A A . 166 LEU N 1 1
20 38779 1 1 110 LEU O O -8.379 -18.654 -15.730 1.00 . A A . 166 LEU O 1 1
20 38780 1 1 111 VAL C C -7.367 -17.968 -13.020 1.00 . A A . 167 VAL C 1 1
20 38781 1 1 111 VAL CA C -6.265 -18.098 -14.087 1.00 . A A . 167 VAL CA 1 1
20 38782 1 1 111 VAL CB C -4.896 -17.633 -13.484 1.00 . A A . 167 VAL CB 1 1
20 38783 1 1 111 VAL CG1 C -4.845 -16.136 -13.384 1.00 . A A . 167 VAL CG1 1 1
20 38784 1 1 111 VAL CG2 C -4.654 -18.264 -12.117 1.00 . A A . 167 VAL CG2 1 1
20 38785 1 1 111 VAL H H -6.120 -16.527 -15.493 1.00 . A A . 167 VAL H 1 1
20 38786 1 1 111 VAL HA H -6.182 -19.122 -14.394 1.00 . A A . 167 VAL HA 1 1
20 38787 1 1 111 VAL HB H -4.110 -17.940 -14.143 1.00 . A A . 167 VAL HB 1 1
20 38788 1 1 111 VAL HG11 H -4.834 -15.694 -14.378 1.00 . A A . 167 VAL HG11 1 1
20 38789 1 1 111 VAL HG12 H -3.954 -15.825 -12.858 1.00 . A A . 167 VAL HG12 1 1
20 38790 1 1 111 VAL HG13 H -5.710 -15.784 -12.846 1.00 . A A . 167 VAL HG13 1 1
20 38791 1 1 111 VAL HG21 H -3.832 -17.762 -11.634 1.00 . A A . 167 VAL HG21 1 1
20 38792 1 1 111 VAL HG22 H -4.392 -19.303 -12.247 1.00 . A A . 167 VAL HG22 1 1
20 38793 1 1 111 VAL HG23 H -5.549 -18.175 -11.530 1.00 . A A . 167 VAL HG23 1 1
20 38794 1 1 111 VAL N N -6.635 -17.322 -15.248 1.00 . A A . 167 VAL N 1 1
20 38795 1 1 111 VAL O O -7.839 -16.878 -12.742 1.00 . A A . 167 VAL O 1 1
20 38796 1 1 112 GLY C C -8.722 -18.306 -10.159 1.00 . A A . 168 GLY C 1 1
20 38797 1 1 112 GLY CA C -8.866 -19.155 -11.443 1.00 . A A . 168 GLY CA 1 1
20 38798 1 1 112 GLY H H -7.336 -19.890 -12.714 1.00 . A A . 168 GLY H 1 1
20 38799 1 1 112 GLY HA2 H -9.777 -18.855 -11.935 1.00 . A A . 168 GLY HA2 1 1
20 38800 1 1 112 GLY HA3 H -8.971 -20.189 -11.160 1.00 . A A . 168 GLY HA3 1 1
20 38801 1 1 112 GLY N N -7.765 -19.076 -12.434 1.00 . A A . 168 GLY N 1 1
20 38802 1 1 112 GLY O O -9.226 -18.707 -9.111 1.00 . A A . 168 GLY O 1 1
20 38803 1 1 113 GLU C C -8.141 -14.775 -9.660 1.00 . A A . 169 GLU C 1 1
20 38804 1 1 113 GLU CA C -7.964 -16.237 -9.134 1.00 . A A . 169 GLU CA 1 1
20 38805 1 1 113 GLU CB C -6.593 -16.442 -8.449 1.00 . A A . 169 GLU CB 1 1
20 38806 1 1 113 GLU CD C -5.173 -16.259 -6.348 1.00 . A A . 169 GLU CD 1 1
20 38807 1 1 113 GLU CG C -6.464 -15.846 -7.056 1.00 . A A . 169 GLU CG 1 1
20 38808 1 1 113 GLU H H -7.645 -16.920 -11.104 1.00 . A A . 169 GLU H 1 1
20 38809 1 1 113 GLU HA H -8.750 -16.460 -8.446 1.00 . A A . 169 GLU HA 1 1
20 38810 1 1 113 GLU HB2 H -6.412 -17.512 -8.370 1.00 . A A . 169 GLU HB2 1 1
20 38811 1 1 113 GLU HB3 H -5.815 -16.020 -9.077 1.00 . A A . 169 GLU HB3 1 1
20 38812 1 1 113 GLU HG2 H -6.504 -14.764 -7.130 1.00 . A A . 169 GLU HG2 1 1
20 38813 1 1 113 GLU HG3 H -7.289 -16.193 -6.459 1.00 . A A . 169 GLU HG3 1 1
20 38814 1 1 113 GLU N N -8.065 -17.159 -10.250 1.00 . A A . 169 GLU N 1 1
20 38815 1 1 113 GLU O O -7.362 -13.892 -9.339 1.00 . A A . 169 GLU O 1 1
20 38816 1 1 113 GLU OE1 O -5.178 -17.330 -5.667 1.00 . A A . 169 GLU OE1 1 1
20 38817 1 1 113 GLU OE2 O -4.164 -15.545 -6.464 1.00 . A A . 169 GLU OE2 1 1
20 38818 1 1 114 PRO C C -9.789 -12.068 -10.219 1.00 . A A . 170 PRO C 1 1
20 38819 1 1 114 PRO CA C -9.454 -13.219 -11.163 1.00 . A A . 170 PRO CA 1 1
20 38820 1 1 114 PRO CB C -10.656 -13.478 -12.082 1.00 . A A . 170 PRO CB 1 1
20 38821 1 1 114 PRO CD C -10.324 -15.462 -10.788 1.00 . A A . 170 PRO CD 1 1
20 38822 1 1 114 PRO CG C -11.371 -14.613 -11.450 1.00 . A A . 170 PRO CG 1 1
20 38823 1 1 114 PRO HA H -8.604 -12.948 -11.787 1.00 . A A . 170 PRO HA 1 1
20 38824 1 1 114 PRO HB2 H -11.265 -12.576 -12.108 1.00 . A A . 170 PRO HB2 1 1
20 38825 1 1 114 PRO HB3 H -10.303 -13.718 -13.085 1.00 . A A . 170 PRO HB3 1 1
20 38826 1 1 114 PRO HD2 H -10.698 -15.880 -9.866 1.00 . A A . 170 PRO HD2 1 1
20 38827 1 1 114 PRO HD3 H -10.003 -16.241 -11.467 1.00 . A A . 170 PRO HD3 1 1
20 38828 1 1 114 PRO HG2 H -12.047 -14.237 -10.705 1.00 . A A . 170 PRO HG2 1 1
20 38829 1 1 114 PRO HG3 H -11.912 -15.160 -12.198 1.00 . A A . 170 PRO HG3 1 1
20 38830 1 1 114 PRO N N -9.220 -14.521 -10.492 1.00 . A A . 170 PRO N 1 1
20 38831 1 1 114 PRO O O -9.670 -10.899 -10.612 1.00 . A A . 170 PRO O 1 1
20 38832 1 1 115 SER C C -9.765 -11.076 -6.993 1.00 . A A . 171 SER C 1 1
20 38833 1 1 115 SER CA C -10.740 -11.359 -8.147 1.00 . A A . 171 SER CA 1 1
20 38834 1 1 115 SER CB C -12.094 -11.819 -7.589 1.00 . A A . 171 SER CB 1 1
20 38835 1 1 115 SER H H -10.208 -13.318 -8.734 1.00 . A A . 171 SER H 1 1
20 38836 1 1 115 SER HA H -10.896 -10.463 -8.722 1.00 . A A . 171 SER HA 1 1
20 38837 1 1 115 SER HB2 H -11.954 -12.679 -6.933 1.00 . A A . 171 SER HB2 1 1
20 38838 1 1 115 SER HB3 H -12.521 -11.002 -7.025 1.00 . A A . 171 SER HB3 1 1
20 38839 1 1 115 SER HG H -13.482 -11.387 -8.921 1.00 . A A . 171 SER HG 1 1
20 38840 1 1 115 SER N N -10.228 -12.382 -9.030 1.00 . A A . 171 SER N 1 1
20 38841 1 1 115 SER O O -9.420 -11.971 -6.216 1.00 . A A . 171 SER O 1 1
20 38842 1 1 115 SER OG O -12.993 -12.168 -8.627 1.00 . A A . 171 SER OG 1 1
20 38843 1 1 116 ILE C C -8.964 -8.171 -5.139 1.00 . A A . 172 ILE C 1 1
20 38844 1 1 116 ILE CA C -8.414 -9.377 -5.864 1.00 . A A . 172 ILE CA 1 1
20 38845 1 1 116 ILE CB C -6.998 -9.042 -6.414 1.00 . A A . 172 ILE CB 1 1
20 38846 1 1 116 ILE CD1 C -5.766 -7.371 -7.900 1.00 . A A . 172 ILE CD1 1 1
20 38847 1 1 116 ILE CG1 C -7.103 -7.920 -7.439 1.00 . A A . 172 ILE CG1 1 1
20 38848 1 1 116 ILE CG2 C -6.327 -10.282 -7.003 1.00 . A A . 172 ILE CG2 1 1
20 38849 1 1 116 ILE H H -9.676 -9.153 -7.549 1.00 . A A . 172 ILE H 1 1
20 38850 1 1 116 ILE HA H -8.314 -10.188 -5.152 1.00 . A A . 172 ILE HA 1 1
20 38851 1 1 116 ILE HB H -6.393 -8.708 -5.591 1.00 . A A . 172 ILE HB 1 1
20 38852 1 1 116 ILE HD11 H -5.216 -8.120 -8.449 1.00 . A A . 172 ILE HD11 1 1
20 38853 1 1 116 ILE HD12 H -5.176 -7.063 -7.038 1.00 . A A . 172 ILE HD12 1 1
20 38854 1 1 116 ILE HD13 H -5.923 -6.516 -8.544 1.00 . A A . 172 ILE HD13 1 1
20 38855 1 1 116 ILE HG12 H -7.617 -8.314 -8.300 1.00 . A A . 172 ILE HG12 1 1
20 38856 1 1 116 ILE HG13 H -7.680 -7.105 -7.020 1.00 . A A . 172 ILE HG13 1 1
20 38857 1 1 116 ILE HG21 H -6.785 -10.514 -7.947 1.00 . A A . 172 ILE HG21 1 1
20 38858 1 1 116 ILE HG22 H -6.445 -11.122 -6.319 1.00 . A A . 172 ILE HG22 1 1
20 38859 1 1 116 ILE HG23 H -5.268 -10.080 -7.137 1.00 . A A . 172 ILE HG23 1 1
20 38860 1 1 116 ILE N N -9.341 -9.817 -6.901 1.00 . A A . 172 ILE N 1 1
20 38861 1 1 116 ILE O O -9.818 -7.466 -5.662 1.00 . A A . 172 ILE O 1 1
20 38862 1 1 117 TYR C C -7.813 -6.227 -2.292 1.00 . A A . 173 TYR C 1 1
20 38863 1 1 117 TYR CA C -8.933 -6.832 -3.124 1.00 . A A . 173 TYR CA 1 1
20 38864 1 1 117 TYR CB C -10.092 -7.327 -2.250 1.00 . A A . 173 TYR CB 1 1
20 38865 1 1 117 TYR CD1 C -9.750 -9.790 -1.798 1.00 . A A . 173 TYR CD1 1 1
20 38866 1 1 117 TYR CD2 C -9.441 -8.262 0.001 1.00 . A A . 173 TYR CD2 1 1
20 38867 1 1 117 TYR CE1 C -9.434 -10.847 -0.963 1.00 . A A . 173 TYR CE1 1 1
20 38868 1 1 117 TYR CE2 C -9.131 -9.308 0.832 1.00 . A A . 173 TYR CE2 1 1
20 38869 1 1 117 TYR CG C -9.759 -8.480 -1.332 1.00 . A A . 173 TYR CG 1 1
20 38870 1 1 117 TYR CZ C -9.128 -10.592 0.345 1.00 . A A . 173 TYR CZ 1 1
20 38871 1 1 117 TYR H H -7.714 -8.482 -3.633 1.00 . A A . 173 TYR H 1 1
20 38872 1 1 117 TYR HA H -9.311 -6.070 -3.796 1.00 . A A . 173 TYR HA 1 1
20 38873 1 1 117 TYR HB2 H -10.415 -6.498 -1.631 1.00 . A A . 173 TYR HB2 1 1
20 38874 1 1 117 TYR HB3 H -10.906 -7.627 -2.889 1.00 . A A . 173 TYR HB3 1 1
20 38875 1 1 117 TYR HD1 H -9.990 -9.960 -2.830 1.00 . A A . 173 TYR HD1 1 1
20 38876 1 1 117 TYR HD2 H -9.431 -7.249 0.412 1.00 . A A . 173 TYR HD2 1 1
20 38877 1 1 117 TYR HE1 H -9.415 -11.859 -1.344 1.00 . A A . 173 TYR HE1 1 1
20 38878 1 1 117 TYR HE2 H -8.886 -9.127 1.868 1.00 . A A . 173 TYR HE2 1 1
20 38879 1 1 117 TYR HH H -8.141 -12.188 0.752 1.00 . A A . 173 TYR HH 1 1
20 38880 1 1 117 TYR N N -8.453 -7.923 -3.963 1.00 . A A . 173 TYR N 1 1
20 38881 1 1 117 TYR O O -6.767 -6.860 -2.112 1.00 . A A . 173 TYR O 1 1
20 38882 1 1 117 TYR OH O -8.814 -11.645 1.174 1.00 . A A . 173 TYR OH 1 1
20 38883 1 1 118 CYS C C -6.815 -5.055 0.311 1.00 . A A . 174 CYS C 1 1
20 38884 1 1 118 CYS CA C -7.044 -4.292 -0.999 1.00 . A A . 174 CYS CA 1 1
20 38885 1 1 118 CYS CB C -7.609 -2.870 -0.701 1.00 . A A . 174 CYS CB 1 1
20 38886 1 1 118 CYS H H -8.901 -4.589 -1.989 1.00 . A A . 174 CYS H 1 1
20 38887 1 1 118 CYS HA H -6.092 -4.206 -1.523 1.00 . A A . 174 CYS HA 1 1
20 38888 1 1 118 CYS HB2 H -8.288 -2.614 -1.497 1.00 . A A . 174 CYS HB2 1 1
20 38889 1 1 118 CYS HB3 H -8.173 -2.900 0.221 1.00 . A A . 174 CYS HB3 1 1
20 38890 1 1 118 CYS N N -8.036 -5.011 -1.799 1.00 . A A . 174 CYS N 1 1
20 38891 1 1 118 CYS O O -7.710 -5.155 1.142 1.00 . A A . 174 CYS O 1 1
20 38892 1 1 118 CYS SG S -6.402 -1.480 -0.608 1.00 . A A . 174 CYS SG 1 1
20 38893 1 1 119 THR C C -3.706 -6.241 1.980 1.00 . A A . 175 THR C 1 1
20 38894 1 1 119 THR CA C -5.243 -6.342 1.705 1.00 . A A . 175 THR CA 1 1
20 38895 1 1 119 THR CB C -5.731 -7.813 1.691 1.00 . A A . 175 THR CB 1 1
20 38896 1 1 119 THR CG2 C -5.030 -8.638 0.607 1.00 . A A . 175 THR CG2 1 1
20 38897 1 1 119 THR H H -4.964 -5.562 -0.267 1.00 . A A . 175 THR H 1 1
20 38898 1 1 119 THR HA H -5.729 -5.820 2.523 1.00 . A A . 175 THR HA 1 1
20 38899 1 1 119 THR HB H -6.796 -7.825 1.474 1.00 . A A . 175 THR HB 1 1
20 38900 1 1 119 THR HG1 H -4.637 -8.779 3.001 1.00 . A A . 175 THR HG1 1 1
20 38901 1 1 119 THR HG21 H -3.966 -8.615 0.808 1.00 . A A . 175 THR HG21 1 1
20 38902 1 1 119 THR HG22 H -5.213 -8.184 -0.360 1.00 . A A . 175 THR HG22 1 1
20 38903 1 1 119 THR HG23 H -5.385 -9.659 0.631 1.00 . A A . 175 THR HG23 1 1
20 38904 1 1 119 THR N N -5.609 -5.626 0.472 1.00 . A A . 175 THR N 1 1
20 38905 1 1 119 THR O O -2.915 -7.150 1.755 1.00 . A A . 175 THR O 1 1
20 38906 1 1 119 THR OG1 O -5.526 -8.412 2.955 1.00 . A A . 175 THR OG1 1 1
20 38907 1 1 120 SER C C -1.334 -5.459 3.992 1.00 . A A . 176 SER C 1 1
20 38908 1 1 120 SER CA C -1.986 -4.725 2.795 1.00 . A A . 176 SER CA 1 1
20 38909 1 1 120 SER CB C -2.007 -3.259 3.106 1.00 . A A . 176 SER CB 1 1
20 38910 1 1 120 SER H H -4.059 -4.440 2.498 1.00 . A A . 176 SER H 1 1
20 38911 1 1 120 SER HA H -1.368 -4.861 1.923 1.00 . A A . 176 SER HA 1 1
20 38912 1 1 120 SER HB2 H -1.014 -2.968 3.411 1.00 . A A . 176 SER HB2 1 1
20 38913 1 1 120 SER HB3 H -2.316 -2.700 2.245 1.00 . A A . 176 SER HB3 1 1
20 38914 1 1 120 SER HG H -2.538 -3.410 4.980 1.00 . A A . 176 SER HG 1 1
20 38915 1 1 120 SER N N -3.360 -5.109 2.442 1.00 . A A . 176 SER N 1 1
20 38916 1 1 120 SER O O -0.133 -5.439 4.119 1.00 . A A . 176 SER O 1 1
20 38917 1 1 120 SER OG O -2.900 -3.002 4.169 1.00 . A A . 176 SER OG 1 1
20 38918 1 1 121 ASN C C -0.453 -7.569 6.216 1.00 . A A . 177 ASN C 1 1
20 38919 1 1 121 ASN CA C -1.604 -6.522 6.168 1.00 . A A . 177 ASN CA 1 1
20 38920 1 1 121 ASN CB C -2.764 -7.040 7.037 1.00 . A A . 177 ASN CB 1 1
20 38921 1 1 121 ASN CG C -3.440 -8.267 6.421 1.00 . A A . 177 ASN CG 1 1
20 38922 1 1 121 ASN H H -3.028 -6.290 4.577 1.00 . A A . 177 ASN H 1 1
20 38923 1 1 121 ASN HA H -1.243 -5.643 6.670 1.00 . A A . 177 ASN HA 1 1
20 38924 1 1 121 ASN HB2 H -2.387 -7.317 8.009 1.00 . A A . 177 ASN HB2 1 1
20 38925 1 1 121 ASN HB3 H -3.510 -6.269 7.142 1.00 . A A . 177 ASN HB3 1 1
20 38926 1 1 121 ASN HD21 H -4.021 -8.881 8.190 1.00 . A A . 177 ASN HD21 1 1
20 38927 1 1 121 ASN HD22 H -4.436 -9.905 6.859 1.00 . A A . 177 ASN HD22 1 1
20 38928 1 1 121 ASN N N -2.108 -6.081 4.837 1.00 . A A . 177 ASN N 1 1
20 38929 1 1 121 ASN ND2 N -4.035 -9.089 7.236 1.00 . A A . 177 ASN ND2 1 1
20 38930 1 1 121 ASN O O 0.442 -7.440 7.050 1.00 . A A . 177 ASN O 1 1
20 38931 1 1 121 ASN OD1 O -3.405 -8.465 5.206 1.00 . A A . 177 ASN OD1 1 1
20 38932 1 1 122 ASP C C 1.994 -9.311 5.376 1.00 . A A . 178 ASP C 1 1
20 38933 1 1 122 ASP CA C 0.510 -9.713 5.531 1.00 . A A . 178 ASP CA 1 1
20 38934 1 1 122 ASP CB C 0.158 -10.904 4.643 1.00 . A A . 178 ASP CB 1 1
20 38935 1 1 122 ASP CG C -0.871 -11.827 5.298 1.00 . A A . 178 ASP CG 1 1
20 38936 1 1 122 ASP H H -1.118 -8.601 4.609 1.00 . A A . 178 ASP H 1 1
20 38937 1 1 122 ASP HA H 0.393 -10.024 6.568 1.00 . A A . 178 ASP HA 1 1
20 38938 1 1 122 ASP HB2 H -0.249 -10.540 3.702 1.00 . A A . 178 ASP HB2 1 1
20 38939 1 1 122 ASP HB3 H 1.048 -11.468 4.462 1.00 . A A . 178 ASP HB3 1 1
20 38940 1 1 122 ASP N N -0.472 -8.601 5.355 1.00 . A A . 178 ASP N 1 1
20 38941 1 1 122 ASP O O 2.845 -9.734 6.209 1.00 . A A . 178 ASP O 1 1
20 38942 1 1 122 ASP OD1 O -0.575 -12.382 6.369 1.00 . A A . 178 ASP OD1 1 1
20 38943 1 1 122 ASP OD2 O -1.992 -11.977 4.758 1.00 . A A . 178 ASP OD2 1 1
20 38944 1 1 123 ASP C C 3.726 -6.673 3.495 1.00 . A A . 179 ASP C 1 1
20 38945 1 1 123 ASP CA C 3.708 -7.995 4.248 1.00 . A A . 179 ASP CA 1 1
20 38946 1 1 123 ASP CB C 4.727 -9.034 3.668 1.00 . A A . 179 ASP CB 1 1
20 38947 1 1 123 ASP CG C 4.424 -9.592 2.277 1.00 . A A . 179 ASP CG 1 1
20 38948 1 1 123 ASP H H 1.676 -8.267 3.697 1.00 . A A . 179 ASP H 1 1
20 38949 1 1 123 ASP HA H 4.001 -7.753 5.257 1.00 . A A . 179 ASP HA 1 1
20 38950 1 1 123 ASP HB2 H 5.700 -8.572 3.631 1.00 . A A . 179 ASP HB2 1 1
20 38951 1 1 123 ASP HB3 H 4.783 -9.856 4.355 1.00 . A A . 179 ASP HB3 1 1
20 38952 1 1 123 ASP N N 2.335 -8.503 4.370 1.00 . A A . 179 ASP N 1 1
20 38953 1 1 123 ASP O O 3.111 -6.549 2.416 1.00 . A A . 179 ASP O 1 1
20 38954 1 1 123 ASP OD1 O 3.296 -10.056 2.040 1.00 . A A . 179 ASP OD1 1 1
20 38955 1 1 123 ASP OD2 O 5.358 -9.616 1.447 1.00 . A A . 179 ASP OD2 1 1
20 38956 1 1 124 GLN C C 3.122 -3.638 3.650 1.00 . A A . 180 GLN C 1 1
20 38957 1 1 124 GLN CA C 4.466 -4.323 3.508 1.00 . A A . 180 GLN CA 1 1
20 38958 1 1 124 GLN CB C 4.990 -4.261 2.076 1.00 . A A . 180 GLN CB 1 1
20 38959 1 1 124 GLN CD C 7.327 -3.618 2.708 1.00 . A A . 180 GLN CD 1 1
20 38960 1 1 124 GLN CG C 6.458 -4.618 1.964 1.00 . A A . 180 GLN CG 1 1
20 38961 1 1 124 GLN H H 4.924 -5.881 4.877 1.00 . A A . 180 GLN H 1 1
20 38962 1 1 124 GLN HA H 5.170 -3.783 4.132 1.00 . A A . 180 GLN HA 1 1
20 38963 1 1 124 GLN HB2 H 4.434 -4.944 1.463 1.00 . A A . 180 GLN HB2 1 1
20 38964 1 1 124 GLN HB3 H 4.858 -3.262 1.695 1.00 . A A . 180 GLN HB3 1 1
20 38965 1 1 124 GLN HE21 H 8.560 -5.040 3.271 1.00 . A A . 180 GLN HE21 1 1
20 38966 1 1 124 GLN HE22 H 8.956 -3.450 3.814 1.00 . A A . 180 GLN HE22 1 1
20 38967 1 1 124 GLN HG2 H 6.606 -5.593 2.407 1.00 . A A . 180 GLN HG2 1 1
20 38968 1 1 124 GLN HG3 H 6.770 -4.638 0.930 1.00 . A A . 180 GLN HG3 1 1
20 38969 1 1 124 GLN N N 4.429 -5.683 4.061 1.00 . A A . 180 GLN N 1 1
20 38970 1 1 124 GLN NE2 N 8.382 -4.087 3.321 1.00 . A A . 180 GLN NE2 1 1
20 38971 1 1 124 GLN O O 2.184 -4.190 4.202 1.00 . A A . 180 GLN O 1 1
20 38972 1 1 124 GLN OE1 O 7.047 -2.426 2.735 1.00 . A A . 180 GLN OE1 1 1
20 38973 1 1 125 VAL C C 1.227 -1.038 2.124 1.00 . A A . 181 VAL C 1 1
20 38974 1 1 125 VAL CA C 1.834 -1.623 3.419 1.00 . A A . 181 VAL CA 1 1
20 38975 1 1 125 VAL CB C 2.093 -0.487 4.437 1.00 . A A . 181 VAL CB 1 1
20 38976 1 1 125 VAL CG1 C 0.917 0.479 4.499 1.00 . A A . 181 VAL CG1 1 1
20 38977 1 1 125 VAL CG2 C 2.388 -1.061 5.821 1.00 . A A . 181 VAL CG2 1 1
20 38978 1 1 125 VAL H H 3.776 -1.991 2.693 1.00 . A A . 181 VAL H 1 1
20 38979 1 1 125 VAL HA H 1.119 -2.300 3.853 1.00 . A A . 181 VAL HA 1 1
20 38980 1 1 125 VAL HB H 2.955 0.069 4.097 1.00 . A A . 181 VAL HB 1 1
20 38981 1 1 125 VAL HG11 H 0.715 0.882 3.514 1.00 . A A . 181 VAL HG11 1 1
20 38982 1 1 125 VAL HG12 H 1.145 1.273 5.190 1.00 . A A . 181 VAL HG12 1 1
20 38983 1 1 125 VAL HG13 H 0.048 -0.059 4.837 1.00 . A A . 181 VAL HG13 1 1
20 38984 1 1 125 VAL HG21 H 1.547 -1.641 6.158 1.00 . A A . 181 VAL HG21 1 1
20 38985 1 1 125 VAL HG22 H 2.562 -0.247 6.510 1.00 . A A . 181 VAL HG22 1 1
20 38986 1 1 125 VAL HG23 H 3.263 -1.696 5.761 1.00 . A A . 181 VAL HG23 1 1
20 38987 1 1 125 VAL N N 3.025 -2.393 3.193 1.00 . A A . 181 VAL N 1 1
20 38988 1 1 125 VAL O O 1.943 -0.506 1.274 1.00 . A A . 181 VAL O 1 1
20 38989 1 1 126 GLY C C -0.834 -1.336 -0.418 1.00 . A A . 182 GLY C 1 1
20 38990 1 1 126 GLY CA C -0.800 -0.545 0.856 1.00 . A A . 182 GLY CA 1 1
20 38991 1 1 126 GLY H H -0.582 -1.684 2.650 1.00 . A A . 182 GLY H 1 1
20 38992 1 1 126 GLY HA2 H -1.815 -0.360 1.162 1.00 . A A . 182 GLY HA2 1 1
20 38993 1 1 126 GLY HA3 H -0.328 0.413 0.677 1.00 . A A . 182 GLY HA3 1 1
20 38994 1 1 126 GLY N N -0.088 -1.170 1.981 1.00 . A A . 182 GLY N 1 1
20 38995 1 1 126 GLY O O -0.643 -0.780 -1.489 1.00 . A A . 182 GLY O 1 1
20 38996 1 1 127 ILE C C -2.440 -4.215 -1.637 1.00 . A A . 183 ILE C 1 1
20 38997 1 1 127 ILE CA C -1.135 -3.441 -1.503 1.00 . A A . 183 ILE CA 1 1
20 38998 1 1 127 ILE CB C -0.069 -4.499 -1.548 1.00 . A A . 183 ILE CB 1 1
20 38999 1 1 127 ILE CD1 C 0.438 -6.739 -0.568 1.00 . A A . 183 ILE CD1 1 1
20 39000 1 1 127 ILE CG1 C -0.260 -5.459 -0.379 1.00 . A A . 183 ILE CG1 1 1
20 39001 1 1 127 ILE CG2 C 1.312 -3.839 -1.504 1.00 . A A . 183 ILE CG2 1 1
20 39002 1 1 127 ILE H H -1.275 -3.025 0.549 1.00 . A A . 183 ILE H 1 1
20 39003 1 1 127 ILE HA H -1.014 -2.811 -2.364 1.00 . A A . 183 ILE HA 1 1
20 39004 1 1 127 ILE HB H -0.150 -5.030 -2.468 1.00 . A A . 183 ILE HB 1 1
20 39005 1 1 127 ILE HD11 H 1.472 -6.570 -0.842 1.00 . A A . 183 ILE HD11 1 1
20 39006 1 1 127 ILE HD12 H -0.090 -7.253 -1.365 1.00 . A A . 183 ILE HD12 1 1
20 39007 1 1 127 ILE HD13 H 0.356 -7.307 0.342 1.00 . A A . 183 ILE HD13 1 1
20 39008 1 1 127 ILE HG12 H 0.128 -4.998 0.524 1.00 . A A . 183 ILE HG12 1 1
20 39009 1 1 127 ILE HG13 H -1.315 -5.658 -0.251 1.00 . A A . 183 ILE HG13 1 1
20 39010 1 1 127 ILE HG21 H 1.455 -3.245 -2.400 1.00 . A A . 183 ILE HG21 1 1
20 39011 1 1 127 ILE HG22 H 2.079 -4.596 -1.459 1.00 . A A . 183 ILE HG22 1 1
20 39012 1 1 127 ILE HG23 H 1.392 -3.202 -0.632 1.00 . A A . 183 ILE HG23 1 1
20 39013 1 1 127 ILE N N -1.097 -2.620 -0.324 1.00 . A A . 183 ILE N 1 1
20 39014 1 1 127 ILE O O -3.231 -4.363 -0.682 1.00 . A A . 183 ILE O 1 1
20 39015 1 1 128 TRP C C -3.435 -7.021 -2.732 1.00 . A A . 184 TRP C 1 1
20 39016 1 1 128 TRP CA C -3.787 -5.587 -3.153 1.00 . A A . 184 TRP CA 1 1
20 39017 1 1 128 TRP CB C -4.068 -5.576 -4.654 1.00 . A A . 184 TRP CB 1 1
20 39018 1 1 128 TRP CD1 C -3.991 -3.165 -5.562 1.00 . A A . 184 TRP CD1 1 1
20 39019 1 1 128 TRP CD2 C -6.057 -4.041 -5.436 1.00 . A A . 184 TRP CD2 1 1
20 39020 1 1 128 TRP CE2 C -6.150 -2.720 -5.937 1.00 . A A . 184 TRP CE2 1 1
20 39021 1 1 128 TRP CE3 C -7.225 -4.779 -5.285 1.00 . A A . 184 TRP CE3 1 1
20 39022 1 1 128 TRP CG C -4.669 -4.299 -5.173 1.00 . A A . 184 TRP CG 1 1
20 39023 1 1 128 TRP CH2 C -8.507 -2.897 -6.131 1.00 . A A . 184 TRP CH2 1 1
20 39024 1 1 128 TRP CZ2 C -7.362 -2.144 -6.279 1.00 . A A . 184 TRP CZ2 1 1
20 39025 1 1 128 TRP CZ3 C -8.446 -4.198 -5.640 1.00 . A A . 184 TRP CZ3 1 1
20 39026 1 1 128 TRP H H -2.064 -4.465 -3.560 1.00 . A A . 184 TRP H 1 1
20 39027 1 1 128 TRP HA H -4.628 -5.270 -2.589 1.00 . A A . 184 TRP HA 1 1
20 39028 1 1 128 TRP HB2 H -3.155 -5.744 -5.187 1.00 . A A . 184 TRP HB2 1 1
20 39029 1 1 128 TRP HB3 H -4.757 -6.362 -4.883 1.00 . A A . 184 TRP HB3 1 1
20 39030 1 1 128 TRP HD1 H -2.928 -3.045 -5.509 1.00 . A A . 184 TRP HD1 1 1
20 39031 1 1 128 TRP HE1 H -4.640 -1.311 -6.301 1.00 . A A . 184 TRP HE1 1 1
20 39032 1 1 128 TRP HE3 H -7.205 -5.794 -4.896 1.00 . A A . 184 TRP HE3 1 1
20 39033 1 1 128 TRP HH2 H -9.471 -2.494 -6.394 1.00 . A A . 184 TRP HH2 1 1
20 39034 1 1 128 TRP HZ2 H -7.427 -1.142 -6.665 1.00 . A A . 184 TRP HZ2 1 1
20 39035 1 1 128 TRP HZ3 H -9.351 -4.776 -5.524 1.00 . A A . 184 TRP HZ3 1 1
20 39036 1 1 128 TRP N N -2.674 -4.691 -2.837 1.00 . A A . 184 TRP N 1 1
20 39037 1 1 128 TRP NE1 N -4.884 -2.210 -5.993 1.00 . A A . 184 TRP NE1 1 1
20 39038 1 1 128 TRP O O -2.372 -7.258 -2.221 1.00 . A A . 184 TRP O 1 1
20 39039 1 1 129 SER C C -2.883 -9.878 -3.426 1.00 . A A . 185 SER C 1 1
20 39040 1 1 129 SER CA C -4.110 -9.353 -2.667 1.00 . A A . 185 SER CA 1 1
20 39041 1 1 129 SER CB C -5.344 -10.184 -3.033 1.00 . A A . 185 SER CB 1 1
20 39042 1 1 129 SER H H -5.221 -7.693 -3.332 1.00 . A A . 185 SER H 1 1
20 39043 1 1 129 SER HA H -3.930 -9.442 -1.604 1.00 . A A . 185 SER HA 1 1
20 39044 1 1 129 SER HB2 H -5.511 -10.134 -4.100 1.00 . A A . 185 SER HB2 1 1
20 39045 1 1 129 SER HB3 H -5.166 -11.209 -2.755 1.00 . A A . 185 SER HB3 1 1
20 39046 1 1 129 SER HG H -6.223 -9.157 -1.624 1.00 . A A . 185 SER HG 1 1
20 39047 1 1 129 SER N N -4.347 -7.951 -2.974 1.00 . A A . 185 SER N 1 1
20 39048 1 1 129 SER O O -2.058 -10.623 -2.867 1.00 . A A . 185 SER O 1 1
20 39049 1 1 129 SER OG O -6.505 -9.704 -2.359 1.00 . A A . 185 SER OG 1 1
20 39050 1 1 130 GLY C C -1.626 -9.227 -6.833 1.00 . A A . 186 GLY C 1 1
20 39051 1 1 130 GLY CA C -1.623 -9.887 -5.466 1.00 . A A . 186 GLY CA 1 1
20 39052 1 1 130 GLY H H -3.438 -8.916 -5.095 1.00 . A A . 186 GLY H 1 1
20 39053 1 1 130 GLY HA2 H -0.728 -9.603 -4.939 1.00 . A A . 186 GLY HA2 1 1
20 39054 1 1 130 GLY HA3 H -1.632 -10.952 -5.589 1.00 . A A . 186 GLY HA3 1 1
20 39055 1 1 130 GLY N N -2.756 -9.491 -4.681 1.00 . A A . 186 GLY N 1 1
20 39056 1 1 130 GLY O O -2.546 -8.460 -7.141 1.00 . A A . 186 GLY O 1 1
20 39057 1 1 131 PRO C C -1.627 -9.464 -9.870 1.00 . A A . 187 PRO C 1 1
20 39058 1 1 131 PRO CA C -0.493 -8.944 -9.004 1.00 . A A . 187 PRO CA 1 1
20 39059 1 1 131 PRO CB C 0.855 -9.473 -9.515 1.00 . A A . 187 PRO CB 1 1
20 39060 1 1 131 PRO CD C 0.581 -10.291 -7.277 1.00 . A A . 187 PRO CD 1 1
20 39061 1 1 131 PRO CG C 1.610 -9.908 -8.293 1.00 . A A . 187 PRO CG 1 1
20 39062 1 1 131 PRO HA H -0.490 -7.869 -9.018 1.00 . A A . 187 PRO HA 1 1
20 39063 1 1 131 PRO HB2 H 0.686 -10.294 -10.202 1.00 . A A . 187 PRO HB2 1 1
20 39064 1 1 131 PRO HB3 H 1.380 -8.682 -10.037 1.00 . A A . 187 PRO HB3 1 1
20 39065 1 1 131 PRO HD2 H 0.348 -11.350 -7.356 1.00 . A A . 187 PRO HD2 1 1
20 39066 1 1 131 PRO HD3 H 0.928 -10.048 -6.274 1.00 . A A . 187 PRO HD3 1 1
20 39067 1 1 131 PRO HG2 H 2.237 -10.755 -8.540 1.00 . A A . 187 PRO HG2 1 1
20 39068 1 1 131 PRO HG3 H 2.210 -9.100 -7.919 1.00 . A A . 187 PRO HG3 1 1
20 39069 1 1 131 PRO N N -0.583 -9.473 -7.638 1.00 . A A . 187 PRO N 1 1
20 39070 1 1 131 PRO O O -2.076 -10.601 -9.685 1.00 . A A . 187 PRO O 1 1
20 39071 1 1 132 ALA C C -2.997 -10.359 -12.320 1.00 . A A . 188 ALA C 1 1
20 39072 1 1 132 ALA CA C -3.182 -8.975 -11.696 1.00 . A A . 188 ALA CA 1 1
20 39073 1 1 132 ALA CB C -3.318 -7.931 -12.803 1.00 . A A . 188 ALA CB 1 1
20 39074 1 1 132 ALA H H -1.707 -7.716 -10.866 1.00 . A A . 188 ALA H 1 1
20 39075 1 1 132 ALA HA H -4.110 -8.961 -11.132 1.00 . A A . 188 ALA HA 1 1
20 39076 1 1 132 ALA HB1 H -2.445 -7.940 -13.429 1.00 . A A . 188 ALA HB1 1 1
20 39077 1 1 132 ALA HB2 H -3.428 -6.940 -12.371 1.00 . A A . 188 ALA HB2 1 1
20 39078 1 1 132 ALA HB3 H -4.187 -8.149 -13.406 1.00 . A A . 188 ALA HB3 1 1
20 39079 1 1 132 ALA N N -2.092 -8.616 -10.794 1.00 . A A . 188 ALA N 1 1
20 39080 1 1 132 ALA O O -1.943 -10.667 -12.877 1.00 . A A . 188 ALA O 1 1
20 39081 1 1 133 PRO C C -4.095 -12.413 -14.316 1.00 . A A . 189 PRO C 1 1
20 39082 1 1 133 PRO CA C -4.058 -12.511 -12.821 1.00 . A A . 189 PRO CA 1 1
20 39083 1 1 133 PRO CB C -5.319 -13.132 -12.268 1.00 . A A . 189 PRO CB 1 1
20 39084 1 1 133 PRO CD C -5.321 -10.903 -11.534 1.00 . A A . 189 PRO CD 1 1
20 39085 1 1 133 PRO CG C -6.217 -11.975 -12.082 1.00 . A A . 189 PRO CG 1 1
20 39086 1 1 133 PRO HA H -3.203 -13.105 -12.509 1.00 . A A . 189 PRO HA 1 1
20 39087 1 1 133 PRO HB2 H -5.712 -13.833 -12.997 1.00 . A A . 189 PRO HB2 1 1
20 39088 1 1 133 PRO HB3 H -5.095 -13.644 -11.360 1.00 . A A . 189 PRO HB3 1 1
20 39089 1 1 133 PRO HD2 H -5.701 -9.920 -11.787 1.00 . A A . 189 PRO HD2 1 1
20 39090 1 1 133 PRO HD3 H -5.216 -11.023 -10.469 1.00 . A A . 189 PRO HD3 1 1
20 39091 1 1 133 PRO HG2 H -6.626 -11.682 -13.032 1.00 . A A . 189 PRO HG2 1 1
20 39092 1 1 133 PRO HG3 H -6.985 -12.211 -11.369 1.00 . A A . 189 PRO HG3 1 1
20 39093 1 1 133 PRO N N -4.042 -11.196 -12.224 1.00 . A A . 189 PRO N 1 1
20 39094 1 1 133 PRO O O -4.524 -11.408 -14.851 1.00 . A A . 189 PRO O 1 1
20 39095 1 1 134 GLN C C -4.119 -14.393 -17.182 1.00 . A A . 190 GLN C 1 1
20 39096 1 1 134 GLN CA C -3.472 -13.283 -16.418 1.00 . A A . 190 GLN CA 1 1
20 39097 1 1 134 GLN CB C -2.015 -13.124 -16.827 1.00 . A A . 190 GLN CB 1 1
20 39098 1 1 134 GLN CD C 0.290 -14.069 -16.928 1.00 . A A . 190 GLN CD 1 1
20 39099 1 1 134 GLN CG C -1.131 -14.282 -16.477 1.00 . A A . 190 GLN CG 1 1
20 39100 1 1 134 GLN H H -3.488 -14.275 -14.542 1.00 . A A . 190 GLN H 1 1
20 39101 1 1 134 GLN HA H -3.978 -12.370 -16.694 1.00 . A A . 190 GLN HA 1 1
20 39102 1 1 134 GLN HB2 H -1.956 -12.998 -17.891 1.00 . A A . 190 GLN HB2 1 1
20 39103 1 1 134 GLN HB3 H -1.621 -12.240 -16.330 1.00 . A A . 190 GLN HB3 1 1
20 39104 1 1 134 GLN HE21 H 0.481 -16.022 -17.301 1.00 . A A . 190 GLN HE21 1 1
20 39105 1 1 134 GLN HE22 H 1.874 -15.017 -17.629 1.00 . A A . 190 GLN HE22 1 1
20 39106 1 1 134 GLN HG2 H -1.144 -14.418 -15.400 1.00 . A A . 190 GLN HG2 1 1
20 39107 1 1 134 GLN HG3 H -1.517 -15.182 -16.940 1.00 . A A . 190 GLN HG3 1 1
20 39108 1 1 134 GLN N N -3.652 -13.413 -14.996 1.00 . A A . 190 GLN N 1 1
20 39109 1 1 134 GLN NE2 N 0.939 -15.136 -17.321 1.00 . A A . 190 GLN NE2 1 1
20 39110 1 1 134 GLN O O -4.484 -15.427 -16.634 1.00 . A A . 190 GLN O 1 1
20 39111 1 1 134 GLN OE1 O 0.786 -12.958 -16.940 1.00 . A A . 190 GLN OE1 1 1
20 39112 1 1 135 CYS C C -4.209 -16.239 -19.730 1.00 . A A . 191 CYS C 1 1
20 39113 1 1 135 CYS CA C -5.036 -14.990 -19.341 1.00 . A A . 191 CYS CA 1 1
20 39114 1 1 135 CYS CB C -5.500 -14.093 -20.527 1.00 . A A . 191 CYS CB 1 1
20 39115 1 1 135 CYS H H -3.943 -13.293 -18.793 1.00 . A A . 191 CYS H 1 1
20 39116 1 1 135 CYS HA H -5.914 -15.341 -18.823 1.00 . A A . 191 CYS HA 1 1
20 39117 1 1 135 CYS HB2 H -4.643 -13.689 -21.033 1.00 . A A . 191 CYS HB2 1 1
20 39118 1 1 135 CYS HB3 H -6.103 -14.673 -21.199 1.00 . A A . 191 CYS HB3 1 1
20 39119 1 1 135 CYS N N -4.311 -14.135 -18.440 1.00 . A A . 191 CYS N 1 1
20 39120 1 1 135 CYS O O -3.699 -16.370 -20.840 1.00 . A A . 191 CYS O 1 1
20 39121 1 1 135 CYS SG S -6.540 -12.730 -19.826 1.00 . A A . 191 CYS SG 1 1
20 39122 1 1 136 ILE C C -4.382 -19.485 -19.308 1.00 . A A . 192 ILE C 1 1
20 39123 1 1 136 ILE CA C -3.430 -18.427 -18.769 1.00 . A A . 192 ILE CA 1 1
20 39124 1 1 136 ILE CB C -3.006 -18.774 -17.319 1.00 . A A . 192 ILE CB 1 1
20 39125 1 1 136 ILE CD1 C -1.777 -17.609 -15.392 1.00 . A A . 192 ILE CD1 1 1
20 39126 1 1 136 ILE CG1 C -1.938 -17.775 -16.885 1.00 . A A . 192 ILE CG1 1 1
20 39127 1 1 136 ILE CG2 C -2.466 -20.207 -17.249 1.00 . A A . 192 ILE CG2 1 1
20 39128 1 1 136 ILE H H -4.478 -16.849 -17.850 1.00 . A A . 192 ILE H 1 1
20 39129 1 1 136 ILE HA H -2.549 -18.350 -19.389 1.00 . A A . 192 ILE HA 1 1
20 39130 1 1 136 ILE HB H -3.857 -18.698 -16.642 1.00 . A A . 192 ILE HB 1 1
20 39131 1 1 136 ILE HD11 H -0.853 -17.088 -15.169 1.00 . A A . 192 ILE HD11 1 1
20 39132 1 1 136 ILE HD12 H -1.846 -18.542 -14.876 1.00 . A A . 192 ILE HD12 1 1
20 39133 1 1 136 ILE HD13 H -2.597 -16.980 -15.071 1.00 . A A . 192 ILE HD13 1 1
20 39134 1 1 136 ILE HG12 H -0.985 -18.180 -17.213 1.00 . A A . 192 ILE HG12 1 1
20 39135 1 1 136 ILE HG13 H -2.082 -16.815 -17.338 1.00 . A A . 192 ILE HG13 1 1
20 39136 1 1 136 ILE HG21 H -1.729 -20.353 -18.024 1.00 . A A . 192 ILE HG21 1 1
20 39137 1 1 136 ILE HG22 H -3.279 -20.911 -17.386 1.00 . A A . 192 ILE HG22 1 1
20 39138 1 1 136 ILE HG23 H -1.988 -20.405 -16.293 1.00 . A A . 192 ILE HG23 1 1
20 39139 1 1 136 ILE N N -4.093 -17.117 -18.720 1.00 . A A . 192 ILE N 1 1
20 39140 1 1 136 ILE O O -5.348 -19.861 -18.574 1.00 . A A . 192 ILE O 1 1
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Contact the webmaster for help, if required. Thursday, May 23, 2024 2:29:55 PM GMT (wattos1)